# 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_if04855
#
_entry.id if04855
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ILE 3   
1 n ASP 4   
1 n GLY 5   
1 n LEU 6   
1 n TYR 7   
1 n THR 8   
1 n ILE 9   
1 n LEU 10  
1 n ILE 11  
1 n GLU 12  
1 n PRO 13  
1 n ILE 14  
1 n ILE 15  
1 n GLN 16  
1 n ILE 17  
1 n ILE 18  
1 n GLU 19  
1 n VAL 20  
1 n ILE 21  
1 n PHE 22  
1 n MET 23  
1 n ILE 24  
1 n PHE 25  
1 n SER 26  
1 n ARG 27  
1 n MET 28  
1 n LEU 29  
1 n ASN 30  
1 n ASN 31  
1 n GLY 32  
1 n MET 33  
1 n ALA 34  
1 n VAL 35  
1 n VAL 36  
1 n VAL 37  
1 n VAL 38  
1 n SER 39  
1 n VAL 40  
1 n ALA 41  
1 n ILE 42  
1 n SER 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n HIS 47  
1 n PRO 48  
1 n PHE 49  
1 n TYR 50  
1 n MET 51  
1 n MET 52  
1 n ALA 53  
1 n GLU 54  
1 n LYS 55  
1 n TRP 56  
1 n ARG 57  
1 n GLN 58  
1 n VAL 59  
1 n GLU 60  
1 n ARG 61  
1 n GLY 62  
1 n THR 63  
1 n GLN 64  
1 n ALA 65  
1 n ARG 66  
1 n LEU 67  
1 n ALA 68  
1 n ARG 69  
1 n LYS 70  
1 n LEU 71  
1 n ARG 72  
1 n VAL 73  
1 n ILE 74  
1 n LYS 75  
1 n SER 76  
1 n VAL 77  
1 n PHE 78  
1 n SER 79  
1 n GLY 80  
1 n ASP 81  
1 n GLU 82  
1 n ARG 83  
1 n HIS 84  
1 n LEU 85  
1 n LEU 86  
1 n ILE 87  
1 n THR 88  
1 n ALA 89  
1 n CYS 90  
1 n TYR 91  
1 n ARG 92  
1 n GLN 93  
1 n ASN 94  
1 n HIS 95  
1 n TYR 96  
1 n HIS 97  
1 n PRO 98  
1 n VAL 99  
1 n TYR 100 
1 n GLY 101 
1 n LEU 102 
1 n ARG 103 
1 n ASN 104 
1 n SER 105 
1 n ILE 106 
1 n GLY 107 
1 n LEU 108 
1 n PHE 109 
1 n ILE 110 
1 n GLN 111 
1 n ILE 112 
1 n PRO 113 
1 n PHE 114 
1 n PHE 115 
1 n MET 116 
1 n ALA 117 
1 n ALA 118 
1 n TYR 119 
1 n ILE 120 
1 n CYS 121 
1 n LEU 122 
1 n SER 123 
1 n ASN 124 
1 n LEU 125 
1 n GLN 126 
1 n VAL 127 
1 n LEU 128 
1 n LYS 129 
1 n GLY 130 
1 n GLU 131 
1 n PRO 132 
1 n PHE 133 
1 n LEU 134 
1 n PHE 135 
1 n ILE 136 
1 n LYS 137 
1 n ASP 138 
1 n LEU 139 
1 n GLY 140 
1 n MET 141 
1 n PRO 142 
1 n ASP 143 
1 n ALA 144 
1 n LEU 145 
1 n ILE 146 
1 n PRO 147 
1 n LEU 148 
1 n TRP 149 
1 n GLY 150 
1 n GLY 151 
1 n VAL 152 
1 n ASN 153 
1 n LEU 154 
1 n LEU 155 
1 n PRO 156 
1 n ILE 157 
1 n VAL 158 
1 n MET 159 
1 n THR 160 
1 n LEU 161 
1 n VAL 162 
1 n ASN 163 
1 n CYS 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n VAL 169 
1 n TYR 170 
1 n THR 171 
1 n LYS 172 
1 n GLY 173 
1 n LEU 174 
1 n PRO 175 
1 n LYS 176 
1 n LYS 177 
1 n ASP 178 
1 n ALA 179 
1 n ALA 180 
1 n GLN 181 
1 n LEU 182 
1 n TYR 183 
1 n LEU 184 
1 n MET 185 
1 n ALA 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n LEU 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n TYR 194 
1 n ASP 195 
1 n SER 196 
1 n PRO 197 
1 n ALA 198 
1 n GLY 199 
1 n LEU 200 
1 n VAL 201 
1 n LEU 202 
1 n TYR 203 
1 n TRP 204 
1 n THR 205 
1 n CYS 206 
1 n ASN 207 
1 n ASN 208 
1 n LEU 209 
1 n PHE 210 
1 n SER 211 
1 n LEU 212 
1 n ALA 213 
1 n LYS 214 
1 n ASN 215 
1 n ILE 216 
1 n ALA 217 
1 n LEU 218 
1 n ARG 219 
1 n VAL 220 
1 n SER 221 
1 n ASN 222 
1 n SER 223 
1 n THR 224 
1 n ASN 225 
1 n LYS 226 
1 n GLY 227 
1 n GLY 228 
1 n SER 229 
1 n LEU 230 
1 n PRO 231 
1 n LEU 232 
1 n THR 233 
1 n PRO 234 
1 n ALA 235 
1 n PRO 236 
1 n GLN 237 
1 n ALA 238 
1 n GLY 239 
1 n LEU 240 
1 n PRO 241 
1 n LEU 242 
1 n PRO 243 
1 n PRO 244 
1 n LEU 245 
1 n ARG 246 
1 n GLY 247 
1 n ASP 248 
1 n SER 249 
1 n PRO 250 
1 n PRO 251 
1 n GLN 252 
1 n ARG 253 
1 n PRO 254 
1 n PRO 255 
1 n SER 256 
1 n PRO 257 
1 n ILE 258 
1 n PRO 259 
1 n UNK 260 
1 n GLU 261 
1 n GLY 262 
1 n PRO 263 
1 n ALA 264 
1 n PRO 265 
1 n GLU 266 
1 n GLY 267 
1 n ILE 268 
1 n ILE 269 
1 n ASP 270 
1 n ALA 271 
1 n PRO 272 
1 n PRO 273 
1 n PRO 274 
1 n PHE 275 
1 n PRO 276 
1 n ALA 277 
1 n PHE 278 
1 n GLY 279 
1 n GLU 280 
1 n MET 281 
1 n GLU 282 
1 n ASN 283 
1 n MET 284 
1 n SER 285 
1 n SER 286 
1 n SER 287 
1 n ILE 288 
1 n PHE 289 
1 n ASP 290 
1 n SER 291 
1 n PRO 292 
1 n VAL 293 
1 n GLY 294 
1 n GLY 295 
1 n TYR 296 
1 n ARG 297 
1 n ARG 298 
1 n ASN 299 
1 n LEU 300 
1 n PRO 301 
1 n LEU 302 
1 n ARG 303 
1 n ARG 304 
1 n HIS 305 
1 n GLN 306 
1 n GLY 307 
1 n LYS 308 
1 n PRO 309 
1 n LEU 310 
1 n TRP 311 
1 n GLY 312 
1 n LEU 313 
1 n VAL 314 
1 n CYS 315 
1 n ALA 316 
1 n VAL 317 
1 n SER 318 
1 n LEU 319 
1 n SER 320 
1 n ALA 321 
1 n ALA 322 
1 n PHE 323 
1 n TYR 324 
1 n LEU 325 
1 n LEU 326 
1 n PHE 327 
1 n ILE 328 
1 n PHE 329 
1 n ASP 330 
1 n LYS 331 
1 n GLY 332 
1 n TYR 333 
1 n TYR 334 
1 n VAL 335 
1 n LYS 336 
1 n ARG 337 
1 n ALA 338 
1 n ALA 339 
1 n LEU 340 
1 n SER 341 
1 n GLY 342 
1 n CYS 343 
1 n PHE 344 
1 n ILE 345 
1 n LEU 346 
1 n VAL 347 
1 n CYS 348 
1 n PHE 349 
1 n PHE 350 
1 n PRO 351 
1 n ALA 352 
1 n PHE 353 
1 n ALA 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n ARG 358 
1 n LYS 359 
1 n ILE 360 
1 n GLU 361 
1 n ARG 362 
1 n LYS 363 
1 n TYR 364 
1 n VAL 365 
1 n PRO 366 
1 n ALA 367 
1 n SER 368 
1 n LEU 369 
1 n TYR 370 
1 n ALA 371 
1 n ALA 372 
1 n ARG 373 
1 n ASN 374 
1 n GLY 375 
1 n PRO 376 
1 n LEU 377 
1 n PHE 378 
1 n ALA 379 
1 n ALA 380 
1 n SER 381 
1 n ALA 382 
1 n LEU 383 
1 n ILE 384 
1 n LEU 385 
1 n TRP 386 
1 n VAL 387 
1 n LEU 388 
1 n ALA 389 
1 n GLY 390 
1 n ILE 391 
1 n ALA 392 
1 n ILE 393 
1 n PRO 394 
1 n SER 395 
1 n GLY 396 
1 n LEU 397 
1 n ILE 398 
1 n GLY 399 
1 n SER 400 
1 n SER 401 
1 n VAL 402 
1 n GLU 403 
1 n GLU 404 
1 n PHE 405 
1 n SER 406 
1 n PHE 407 
1 n ILE 408 
1 n GLU 409 
1 n PRO 410 
1 n PHE 411 
1 n ALA 412 
1 n SER 413 
1 n PRO 414 
1 n VAL 415 
1 n PRO 416 
1 n PHE 417 
1 n VAL 418 
1 n SER 419 
1 n ARG 420 
1 n THR 421 
1 n ALA 422 
1 n LEU 423 
1 n GLN 424 
1 n ALA 425 
1 n ALA 426 
1 n GLY 427 
1 n ILE 428 
1 n PHE 429 
1 n LEU 430 
1 n LEU 431 
1 n TRP 432 
1 n PRO 433 
1 n ALA 434 
1 n VAL 435 
1 n VAL 436 
1 n TYR 437 
1 n ALA 438 
1 n LEU 439 
1 n PHE 440 
1 n SER 441 
1 n PRO 442 
1 n LYS 443 
1 n VAL 444 
1 n ARG 445 
1 n PHE 446 
1 n TYR 447 
1 n GLY 448 
1 n THR 449 
1 n LEU 450 
1 n PHE 451 
1 n LEU 452 
1 n ALA 453 
1 n ALA 454 
1 n ALA 455 
1 n GLY 456 
1 n PHE 457 
1 n ILE 458 
1 n ALA 459 
1 n LEU 460 
1 n LEU 461 
1 n ASP 462 
1 n THR 463 
1 n TYR 464 
1 n LEU 465 
1 n PHE 466 
1 n ALA 467 
1 n GLY 468 
1 n ASN 469 
1 n TYR 470 
1 n GLY 471 
1 n TYR 472 
1 n LEU 473 
1 n THR 474 
1 n ILE 475 
1 n THR 476 
1 n LEU 477 
1 n THR 478 
1 n LEU 479 
1 n SER 480 
1 n ASN 481 
1 n ASP 482 
1 n GLU 483 
1 n PHE 484 
1 n SER 485 
1 n GLN 486 
1 n PRO 487 
1 n PHE 488 
1 n PHE 489 
1 n ILE 490 
1 n VAL 491 
1 n LEU 492 
1 n LEU 493 
1 n GLU 494 
1 n ILE 495 
1 n ALA 496 
1 n LEU 497 
1 n VAL 498 
1 n VAL 499 
1 n LEU 500 
1 n ALA 501 
1 n ALA 502 
1 n VAL 503 
1 n GLY 504 
1 n ALA 505 
1 n ALA 506 
1 n LEU 507 
1 n LEU 508 
1 n PHE 509 
1 n ILE 510 
1 n ARG 511 
1 n LYS 512 
1 n ARG 513 
1 n LYS 514 
1 n TRP 515 
1 n LEU 516 
1 n PHE 517 
1 n SER 518 
1 n VAL 519 
1 n GLN 520 
1 n ILE 521 
1 n ILE 522 
1 n ALA 523 
1 n LEU 524 
1 n LEU 525 
1 n SER 526 
1 n LEU 527 
1 n CYS 528 
1 n ALA 529 
1 n PHE 530 
1 n SER 531 
1 n VAL 532 
1 n PHE 533 
1 n ASN 534 
1 n ILE 535 
1 n VAL 536 
1 n LYS 537 
1 n ILE 538 
1 n GLN 539 
1 n ARG 540 
1 n ASP 541 
1 n PHE 542 
1 n THR 543 
1 n ARG 544 
1 n TYR 545 
1 n ARG 546 
1 n GLY 547 
1 n MET 548 
1 n ALA 549 
1 n VAL 550 
1 n GLU 551 
1 n SER 552 
1 n GLU 553 
1 n GLU 554 
1 n THR 555 
1 n LEU 556 
1 n THR 557 
1 n PRO 558 
1 n VAL 559 
1 n PHE 560 
1 n THR 561 
1 n PHE 562 
1 n SER 563 
1 n LYS 564 
1 n THR 565 
1 n GLU 566 
1 n ASN 567 
1 n ASN 568 
1 n VAL 569 
1 n LEU 570 
1 n VAL 571 
1 n VAL 572 
1 n MET 573 
1 n LEU 574 
1 n ASP 575 
1 n ARG 576 
1 n ALA 577 
1 n LEU 578 
1 n SER 579 
1 n PRO 580 
1 n PHE 581 
1 n ILE 582 
1 n PRO 583 
1 n THR 584 
1 n ILE 585 
1 n PHE 586 
1 n ALA 587 
1 n GLU 588 
1 n LYS 589 
1 n PRO 590 
1 n GLU 591 
1 n LEU 592 
1 n ASN 593 
1 n GLU 594 
1 n THR 595 
1 n LEU 596 
1 n SER 597 
1 n GLY 598 
1 n PHE 599 
1 n THR 600 
1 n TRP 601 
1 n TYR 602 
1 n PRO 603 
1 n ASN 604 
1 n CYS 605 
1 n VAL 606 
1 n SER 607 
1 n LEU 608 
1 n GLY 609 
1 n PRO 610 
1 n VAL 611 
1 n THR 612 
1 n ILE 613 
1 n SER 614 
1 n ALA 615 
1 n VAL 616 
1 n PRO 617 
1 n SER 618 
1 n LEU 619 
1 n PHE 620 
1 n GLY 621 
1 n GLY 622 
1 n TYR 623 
1 n GLU 624 
1 n TYR 625 
1 n ALA 626 
1 n PRO 627 
1 n ALA 628 
1 n LEU 629 
1 n MET 630 
1 n GLY 631 
1 n THR 632 
1 n ASN 633 
1 n ASN 634 
1 n GLY 635 
1 n THR 636 
1 n PRO 637 
1 n LEU 638 
1 n VAL 639 
1 n GLU 640 
1 n LYS 641 
1 n HIS 642 
1 n ASN 643 
1 n GLU 644 
1 n ALA 645 
1 n LEU 646 
1 n LEU 647 
1 n VAL 648 
1 n MET 649 
1 n PRO 650 
1 n ARG 651 
1 n VAL 652 
1 n PHE 653 
1 n SER 654 
1 n GLU 655 
1 n HIS 656 
1 n GLY 657 
1 n PHE 658 
1 n ARG 659 
1 n VAL 660 
1 n THR 661 
1 n VAL 662 
1 n SER 663 
1 n ASP 664 
1 n PRO 665 
1 n SER 666 
1 n TRP 667 
1 n ALA 668 
1 n ASN 669 
1 n TYR 670 
1 n ASN 671 
1 n TYR 672 
1 n LYS 673 
1 n SER 674 
1 n ASP 675 
1 n ILE 676 
1 n SER 677 
1 n ILE 678 
1 n TYR 679 
1 n GLU 680 
1 n PRO 681 
1 n TYR 682 
1 n PRO 683 
1 n ALA 684 
1 n ILE 685 
1 n ASP 686 
1 n ALA 687 
1 n VAL 688 
1 n LYS 689 
1 n ILE 690 
1 n ILE 691 
1 n GLY 692 
1 n LYS 693 
1 n TYR 694 
1 n THR 695 
1 n LYS 696 
1 n HIS 697 
1 n TRP 698 
1 n LEU 699 
1 n GLU 700 
1 n LYS 701 
1 n ASN 702 
1 n ARG 703 
1 n ASP 704 
1 n VAL 705 
1 n ARG 706 
1 n VAL 707 
1 n PHE 708 
1 n ASP 709 
1 n ALA 710 
1 n SER 711 
1 n ALA 712 
1 n PHE 713 
1 n LEU 714 
1 n GLN 715 
1 n TYR 716 
1 n ASN 717 
1 n LEU 718 
1 n LEU 719 
1 n ARG 720 
1 n PHE 721 
1 n SER 722 
1 n PHE 723 
1 n LEU 724 
1 n ARG 725 
1 n ILE 726 
1 n ALA 727 
1 n PRO 728 
1 n PRO 729 
1 n PHE 730 
1 n LEU 731 
1 n ARG 732 
1 n PHE 733 
1 n PHE 734 
1 n VAL 735 
1 n TYR 736 
1 n ASP 737 
1 n GLY 738 
1 n GLY 739 
1 n ARG 740 
1 n TRP 741 
1 n LEU 742 
1 n ALA 743 
1 n LYS 744 
1 n ILE 745 
1 n GLY 746 
1 n GLU 747 
1 n THR 748 
1 n ASN 749 
1 n ARG 750 
1 n ASP 751 
1 n PHE 752 
1 n SER 753 
1 n LEU 754 
1 n LEU 755 
1 n THR 756 
1 n LEU 757 
1 n ASP 758 
1 n GLU 759 
1 n TYR 760 
1 n THR 761 
1 n ALA 762 
1 n LEU 763 
1 n ASP 764 
1 n VAL 765 
1 n LEU 766 
1 n PRO 767 
1 n GLU 768 
1 n ILE 769 
1 n THR 770 
1 n ALA 771 
1 n VAL 772 
1 n ASP 773 
1 n GLU 774 
1 n GLY 775 
1 n GLU 776 
1 n GLY 777 
1 n THR 778 
1 n LEU 779 
1 n ALA 780 
1 n ILE 781 
1 n ILE 782 
1 n THR 783 
1 n ASN 784 
1 n GLN 785 
1 n LEU 786 
1 n THR 787 
1 n HIS 788 
1 n GLU 789 
1 n PRO 790 
1 n ALA 791 
1 n PHE 792 
1 n LEU 793 
1 n GLN 794 
1 n ALA 795 
1 n PRO 796 
1 n ALA 797 
1 n TYR 798 
1 n ARG 799 
1 n PRO 800 
1 n ALA 801 
1 n ALA 802 
1 n ALA 803 
1 n VAL 804 
1 n THR 805 
1 n ASP 806 
1 n ARG 807 
1 n GLY 808 
1 n SER 809 
1 n GLY 810 
1 n PRO 811 
1 n TYR 812 
1 n ALA 813 
1 n GLY 814 
1 n ASP 815 
1 n ALA 816 
1 n ALA 817 
1 n TYR 818 
1 n HIS 819 
1 n ALA 820 
1 n ASN 821 
1 n ILE 822 
1 n ALA 823 
1 n ALA 824 
1 n LEU 825 
1 n LEU 826 
1 n LEU 827 
1 n LEU 828 
1 n SER 829 
1 n ARG 830 
1 n TYR 831 
1 n PHE 832 
1 n ALA 833 
1 n TRP 834 
1 n LEU 835 
1 n LYS 836 
1 n GLU 837 
1 n HIS 838 
1 n ASP 839 
1 n ALA 840 
1 n TYR 841 
1 n ASP 842 
1 n ASN 843 
1 n THR 844 
1 n ARG 845 
1 n ILE 846 
1 n ILE 847 
1 n ILE 848 
1 n THR 849 
1 n ALA 850 
1 n ASP 851 
1 n HIS 852 
1 n GLY 853 
1 n TRP 854 
1 n GLY 855 
1 n SER 856 
1 n GLN 857 
1 n HIS 858 
1 n ASP 859 
1 n PHE 860 
1 n GLU 861 
1 n GLY 862 
1 n ASN 863 
1 n ILE 864 
1 n THR 865 
1 n LEU 866 
1 n PRO 867 
1 n ASN 868 
1 n GLY 869 
1 n LYS 870 
1 n ALA 871 
1 n LEU 872 
1 n VAL 873 
1 n ASN 874 
1 n TYR 875 
1 n ASN 876 
1 n PRO 877 
1 n LEU 878 
1 n TYR 879 
1 n LEU 880 
1 n VAL 881 
1 n LYS 882 
1 n ASP 883 
1 n PHE 884 
1 n ASN 885 
1 n ALA 886 
1 n ARG 887 
1 n GLY 888 
1 n PRO 889 
1 n LEU 890 
1 n ALA 891 
1 n VAL 892 
1 n ASP 893 
1 n GLN 894 
1 n SER 895 
1 n PHE 896 
1 n MET 897 
1 n THR 898 
1 n ASN 899 
1 n ALA 900 
1 n ASP 901 
1 n THR 902 
1 n PRO 903 
1 n SER 904 
1 n LEU 905 
1 n ALA 906 
1 n VAL 907 
1 n GLU 908 
1 n GLY 909 
1 n LEU 910 
1 n ILE 911 
1 n PRO 912 
1 n ASP 913 
1 n PRO 914 
1 n ARG 915 
1 n ASN 916 
1 n PRO 917 
1 n TRP 918 
1 n THR 919 
1 n GLY 920 
1 n ASN 921 
1 n PRO 922 
1 n ILE 923 
1 n GLN 924 
1 n PRO 925 
1 n ASP 926 
1 n LYS 927 
1 n ASP 928 
1 n ASN 929 
1 n GLY 930 
1 n VAL 931 
1 n THR 932 
1 n ILE 933 
1 n THR 934 
1 n THR 935 
1 n SER 936 
1 n GLY 937 
1 n SER 938 
1 n TRP 939 
1 n SER 940 
1 n PRO 941 
1 n ASP 942 
1 n GLY 943 
1 n HIS 944 
1 n ALA 945 
1 n LYS 946 
1 n TYR 947 
1 n ALA 948 
1 n PHE 949 
1 n LYS 950 
1 n ILE 951 
1 n ALA 952 
1 n GLU 953 
1 n ASP 954 
1 n GLU 955 
1 n TYR 956 
1 n LEU 957 
1 n THR 958 
1 n VAL 959 
1 n HIS 960 
1 n THR 961 
1 n ASP 962 
1 n ILE 963 
1 n PHE 964 
1 n ASP 965 
1 n PRO 966 
1 n ALA 967 
1 n ASN 968 
1 n TRP 969 
1 n SER 970 
1 n LYS 971 
1 n GLY 972 
1 n LYS 973 
1 n LYS 974 
1 n PRO 975 
1 n THR 976 
1 n ASP 977 
1 n GLU 978 
1 n THR 979 
1 n ASP 980 
1 n ASP 981 
1 n PRO 982 
#
_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 @ 2025-11-13 22:42:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n UNK . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n TRP . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n HIS . 697 A 697 
A 698 1 n TRP . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n TRP . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n GLU . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n ASN . 784 A 784 
A 785 1 n GLN . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n HIS . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n GLN . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n SER . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n TYR . 818 A 818 
A 819 1 n HIS . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n ASN . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n TYR . 831 A 831 
A 832 1 n PHE . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n TRP . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n HIS . 838 A 838 
A 839 1 n ASP . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n TYR . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n ASN . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n ARG . 845 A 845 
A 846 1 n ILE . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n THR . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n HIS . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n TRP . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n SER . 856 A 856 
A 857 1 n GLN . 857 A 857 
A 858 1 n HIS . 858 A 858 
A 859 1 n ASP . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n GLU . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n PRO . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n GLY . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n ALA . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n ASN . 874 A 874 
A 875 1 n TYR . 875 A 875 
A 876 1 n ASN . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n TYR . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n VAL . 881 A 881 
A 882 1 n LYS . 882 A 882 
A 883 1 n ASP . 883 A 883 
A 884 1 n PHE . 884 A 884 
A 885 1 n ASN . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n ARG . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n ASP . 893 A 893 
A 894 1 n GLN . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n PHE . 896 A 896 
A 897 1 n MET . 897 A 897 
A 898 1 n THR . 898 A 898 
A 899 1 n ASN . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n ASP . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n PRO . 903 A 903 
A 904 1 n SER . 904 A 904 
A 905 1 n LEU . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n VAL . 907 A 907 
A 908 1 n GLU . 908 A 908 
A 909 1 n GLY . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n ILE . 911 A 911 
A 912 1 n PRO . 912 A 912 
A 913 1 n ASP . 913 A 913 
A 914 1 n PRO . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n ASN . 916 A 916 
A 917 1 n PRO . 917 A 917 
A 918 1 n TRP . 918 A 918 
A 919 1 n THR . 919 A 919 
A 920 1 n GLY . 920 A 920 
A 921 1 n ASN . 921 A 921 
A 922 1 n PRO . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n GLN . 924 A 924 
A 925 1 n PRO . 925 A 925 
A 926 1 n ASP . 926 A 926 
A 927 1 n LYS . 927 A 927 
A 928 1 n ASP . 928 A 928 
A 929 1 n ASN . 929 A 929 
A 930 1 n GLY . 930 A 930 
A 931 1 n VAL . 931 A 931 
A 932 1 n THR . 932 A 932 
A 933 1 n ILE . 933 A 933 
A 934 1 n THR . 934 A 934 
A 935 1 n THR . 935 A 935 
A 936 1 n SER . 936 A 936 
A 937 1 n GLY . 937 A 937 
A 938 1 n SER . 938 A 938 
A 939 1 n TRP . 939 A 939 
A 940 1 n SER . 940 A 940 
A 941 1 n PRO . 941 A 941 
A 942 1 n ASP . 942 A 942 
A 943 1 n GLY . 943 A 943 
A 944 1 n HIS . 944 A 944 
A 945 1 n ALA . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n TYR . 947 A 947 
A 948 1 n ALA . 948 A 948 
A 949 1 n PHE . 949 A 949 
A 950 1 n LYS . 950 A 950 
A 951 1 n ILE . 951 A 951 
A 952 1 n ALA . 952 A 952 
A 953 1 n GLU . 953 A 953 
A 954 1 n ASP . 954 A 954 
A 955 1 n GLU . 955 A 955 
A 956 1 n TYR . 956 A 956 
A 957 1 n LEU . 957 A 957 
A 958 1 n THR . 958 A 958 
A 959 1 n VAL . 959 A 959 
A 960 1 n HIS . 960 A 960 
A 961 1 n THR . 961 A 961 
A 962 1 n ASP . 962 A 962 
A 963 1 n ILE . 963 A 963 
A 964 1 n PHE . 964 A 964 
A 965 1 n ASP . 965 A 965 
A 966 1 n PRO . 966 A 966 
A 967 1 n ALA . 967 A 967 
A 968 1 n ASN . 968 A 968 
A 969 1 n TRP . 969 A 969 
A 970 1 n SER . 970 A 970 
A 971 1 n LYS . 971 A 971 
A 972 1 n GLY . 972 A 972 
A 973 1 n LYS . 973 A 973 
A 974 1 n LYS . 974 A 974 
A 975 1 n PRO . 975 A 975 
A 976 1 n THR . 976 A 976 
A 977 1 n ASP . 977 A 977 
A 978 1 n GLU . 978 A 978 
A 979 1 n THR . 979 A 979 
A 980 1 n ASP . 980 A 980 
A 981 1 n ASP . 981 A 981 
A 982 1 n PRO . 982 A 982 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 0.760   1.938   28.340  1.00 80.17 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 2.190   2.249   28.093  1.00 85.16 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 3.077   1.012   27.915  1.00 87.72 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 3.562   0.817   26.812  1.00 84.67 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 2.767   3.275   29.081  1.00 78.14 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 3.718   4.206   28.315  1.00 67.29 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 4.413   5.528   29.328  1.00 59.85 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 4.988   6.634   28.006  1.00 52.44 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 3.282   0.134   28.914  1.00 86.03 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 4.164   -1.042  28.717  1.00 87.47 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 3.610   -2.063  27.702  1.00 88.57 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 4.330   -2.497  26.802  1.00 86.98 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 4.441   -1.716  30.066  1.00 85.60 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 5.341   -2.934  29.976  1.00 84.05 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 4.801   -4.231  30.095  1.00 76.77 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 6.726   -2.777  29.770  1.00 77.07 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 5.639   -5.357  30.018  1.00 72.74 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 7.567   -3.906  29.689  1.00 73.65 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 7.022   -5.196  29.818  1.00 74.87 2   A 1 
ATOM   20   N N   . ILE A 1 3   ? 2.317   -2.405  27.816  1.00 89.97 3   A 1 
ATOM   21   C CA  . ILE A 1 3   ? 1.639   -3.321  26.878  1.00 90.22 3   A 1 
ATOM   22   C C   . ILE A 1 3   ? 1.622   -2.729  25.463  1.00 90.27 3   A 1 
ATOM   23   O O   . ILE A 1 3   ? 1.947   -3.432  24.511  1.00 88.91 3   A 1 
ATOM   24   C CB  . ILE A 1 3   ? 0.215   -3.665  27.384  1.00 89.27 3   A 1 
ATOM   25   C CG1 . ILE A 1 3   ? 0.306   -4.405  28.741  1.00 84.06 3   A 1 
ATOM   26   C CG2 . ILE A 1 3   ? -0.551  -4.516  26.352  1.00 80.40 3   A 1 
ATOM   27   C CD1 . ILE A 1 3   ? -1.047  -4.678  29.413  1.00 71.00 3   A 1 
ATOM   28   N N   . ASP A 1 4   ? 1.358   -1.428  25.330  1.00 90.78 4   A 1 
ATOM   29   C CA  . ASP A 1 4   ? 1.376   -0.739  24.028  1.00 90.03 4   A 1 
ATOM   30   C C   . ASP A 1 4   ? 2.776   -0.733  23.404  1.00 90.67 4   A 1 
ATOM   31   O O   . ASP A 1 4   ? 2.927   -0.908  22.198  1.00 89.86 4   A 1 
ATOM   32   C CB  . ASP A 1 4   ? 0.899   0.719   24.165  1.00 87.92 4   A 1 
ATOM   33   C CG  . ASP A 1 4   ? -0.376  0.828   24.983  1.00 77.74 4   A 1 
ATOM   34   O OD1 . ASP A 1 4   ? -1.337  0.117   24.642  1.00 70.31 4   A 1 
ATOM   35   O OD2 . ASP A 1 4   ? -0.273  1.480   26.056  1.00 70.09 4   A 1 
ATOM   36   N N   . GLY A 1 5   ? 3.821   -0.572  24.232  1.00 91.83 5   A 1 
ATOM   37   C CA  . GLY A 1 5   ? 5.208   -0.671  23.788  1.00 91.59 5   A 1 
ATOM   38   C C   . GLY A 1 5   ? 5.549   -2.069  23.259  1.00 92.22 5   A 1 
ATOM   39   O O   . GLY A 1 5   ? 6.118   -2.194  22.175  1.00 90.46 5   A 1 
ATOM   40   N N   . LEU A 1 6   ? 5.148   -3.129  23.980  1.00 93.07 6   A 1 
ATOM   41   C CA  . LEU A 1 6   ? 5.319   -4.513  23.524  1.00 92.37 6   A 1 
ATOM   42   C C   . LEU A 1 6   ? 4.542   -4.795  22.238  1.00 92.54 6   A 1 
ATOM   43   O O   . LEU A 1 6   ? 5.102   -5.388  21.318  1.00 91.39 6   A 1 
ATOM   44   C CB  . LEU A 1 6   ? 4.878   -5.500  24.619  1.00 91.20 6   A 1 
ATOM   45   C CG  . LEU A 1 6   ? 5.835   -5.628  25.816  1.00 83.45 6   A 1 
ATOM   46   C CD1 . LEU A 1 6   ? 5.217   -6.606  26.820  1.00 76.45 6   A 1 
ATOM   47   C CD2 . LEU A 1 6   ? 7.212   -6.165  25.413  1.00 76.83 6   A 1 
ATOM   48   N N   . TYR A 1 7   ? 3.294   -4.347  22.151  1.00 93.77 7   A 1 
ATOM   49   C CA  . TYR A 1 7   ? 2.487   -4.445  20.935  1.00 93.23 7   A 1 
ATOM   50   C C   . TYR A 1 7   ? 3.196   -3.781  19.751  1.00 93.35 7   A 1 
ATOM   51   O O   . TYR A 1 7   ? 3.416   -4.419  18.723  1.00 92.60 7   A 1 
ATOM   52   C CB  . TYR A 1 7   ? 1.113   -3.813  21.195  1.00 91.98 7   A 1 
ATOM   53   C CG  . TYR A 1 7   ? 0.267   -3.682  19.945  1.00 90.43 7   A 1 
ATOM   54   C CD1 . TYR A 1 7   ? 0.293   -2.486  19.198  1.00 85.48 7   A 1 
ATOM   55   C CD2 . TYR A 1 7   ? -0.509  -4.768  19.505  1.00 85.90 7   A 1 
ATOM   56   C CE1 . TYR A 1 7   ? -0.451  -2.379  18.011  1.00 83.84 7   A 1 
ATOM   57   C CE2 . TYR A 1 7   ? -1.257  -4.665  18.316  1.00 83.61 7   A 1 
ATOM   58   C CZ  . TYR A 1 7   ? -1.226  -3.470  17.567  1.00 84.39 7   A 1 
ATOM   59   O OH  . TYR A 1 7   ? -1.937  -3.370  16.414  1.00 82.17 7   A 1 
ATOM   60   N N   . THR A 1 8   ? 3.647   -2.533  19.939  1.00 93.23 8   A 1 
ATOM   61   C CA  . THR A 1 8   ? 4.305   -1.744  18.891  1.00 93.26 8   A 1 
ATOM   62   C C   . THR A 1 8   ? 5.585   -2.407  18.381  1.00 93.67 8   A 1 
ATOM   63   O O   . THR A 1 8   ? 5.850   -2.410  17.185  1.00 92.21 8   A 1 
ATOM   64   C CB  . THR A 1 8   ? 4.638   -0.335  19.408  1.00 92.66 8   A 1 
ATOM   65   O OG1 . THR A 1 8   ? 3.485   0.293   19.929  1.00 86.69 8   A 1 
ATOM   66   C CG2 . THR A 1 8   ? 5.182   0.580   18.317  1.00 85.99 8   A 1 
ATOM   67   N N   . ILE A 1 9   ? 6.390   -2.989  19.267  1.00 94.13 9   A 1 
ATOM   68   C CA  . ILE A 1 9   ? 7.687   -3.568  18.900  1.00 94.19 9   A 1 
ATOM   69   C C   . ILE A 1 9   ? 7.536   -4.990  18.332  1.00 93.92 9   A 1 
ATOM   70   O O   . ILE A 1 9   ? 8.287   -5.387  17.440  1.00 92.01 9   A 1 
ATOM   71   C CB  . ILE A 1 9   ? 8.629   -3.505  20.125  1.00 93.41 9   A 1 
ATOM   72   C CG1 . ILE A 1 9   ? 8.939   -2.031  20.497  1.00 84.77 9   A 1 
ATOM   73   C CG2 . ILE A 1 9   ? 9.944   -4.249  19.875  1.00 84.51 9   A 1 
ATOM   74   C CD1 . ILE A 1 9   ? 9.667   -1.874  21.840  1.00 78.42 9   A 1 
ATOM   75   N N   . LEU A 1 10  ? 6.588   -5.789  18.859  1.00 93.94 10  A 1 
ATOM   76   C CA  . LEU A 1 10  ? 6.489   -7.216  18.546  1.00 93.39 10  A 1 
ATOM   77   C C   . LEU A 1 10  ? 5.486   -7.518  17.426  1.00 93.66 10  A 1 
ATOM   78   O O   . LEU A 1 10  ? 5.751   -8.383  16.591  1.00 92.00 10  A 1 
ATOM   79   C CB  . LEU A 1 10  ? 6.132   -7.955  19.851  1.00 91.82 10  A 1 
ATOM   80   C CG  . LEU A 1 10  ? 6.148   -9.489  19.759  1.00 85.66 10  A 1 
ATOM   81   C CD1 . LEU A 1 10  ? 7.557   -10.039 19.571  1.00 78.55 10  A 1 
ATOM   82   C CD2 . LEU A 1 10  ? 5.583   -10.078 21.056  1.00 78.08 10  A 1 
ATOM   83   N N   . ILE A 1 11  ? 4.331   -6.847  17.425  1.00 93.95 11  A 1 
ATOM   84   C CA  . ILE A 1 11  ? 3.172   -7.190  16.587  1.00 93.83 11  A 1 
ATOM   85   C C   . ILE A 1 11  ? 3.036   -6.230  15.403  1.00 93.39 11  A 1 
ATOM   86   O O   . ILE A 1 11  ? 2.870   -6.685  14.271  1.00 92.04 11  A 1 
ATOM   87   C CB  . ILE A 1 11  ? 1.885   -7.253  17.452  1.00 92.94 11  A 1 
ATOM   88   C CG1 . ILE A 1 11  ? 2.037   -8.326  18.561  1.00 88.86 11  A 1 
ATOM   89   C CG2 . ILE A 1 11  ? 0.651   -7.553  16.585  1.00 87.96 11  A 1 
ATOM   90   C CD1 . ILE A 1 11  ? 0.914   -8.306  19.604  1.00 77.73 11  A 1 
ATOM   91   N N   . GLU A 1 12  ? 3.182   -4.926  15.636  1.00 92.55 12  A 1 
ATOM   92   C CA  . GLU A 1 12  ? 3.045   -3.872  14.615  1.00 92.00 12  A 1 
ATOM   93   C C   . GLU A 1 12  ? 3.881   -4.136  13.342  1.00 92.08 12  A 1 
ATOM   94   O O   . GLU A 1 12  ? 3.336   -4.018  12.248  1.00 90.79 12  A 1 
ATOM   95   C CB  . GLU A 1 12  ? 3.428   -2.525  15.250  1.00 90.22 12  A 1 
ATOM   96   C CG  . GLU A 1 12  ? 3.062   -1.301  14.399  1.00 82.66 12  A 1 
ATOM   97   C CD  . GLU A 1 12  ? 1.564   -0.959  14.438  1.00 80.35 12  A 1 
ATOM   98   O OE1 . GLU A 1 12  ? 1.104   -0.373  13.439  1.00 71.17 12  A 1 
ATOM   99   O OE2 . GLU A 1 12  ? 0.943   -1.203  15.499  1.00 71.96 12  A 1 
ATOM   100  N N   . PRO A 1 13  ? 5.162   -4.569  13.407  1.00 92.91 13  A 1 
ATOM   101  C CA  . PRO A 1 13  ? 5.944   -4.882  12.208  1.00 92.41 13  A 1 
ATOM   102  C C   . PRO A 1 13  ? 5.311   -5.961  11.326  1.00 92.88 13  A 1 
ATOM   103  O O   . PRO A 1 13  ? 5.404   -5.908  10.100  1.00 91.92 13  A 1 
ATOM   104  C CB  . PRO A 1 13  ? 7.308   -5.353  12.721  1.00 91.55 13  A 1 
ATOM   105  C CG  . PRO A 1 13  ? 7.429   -4.677  14.084  1.00 89.80 13  A 1 
ATOM   106  C CD  . PRO A 1 13  ? 5.999   -4.720  14.597  1.00 91.62 13  A 1 
ATOM   107  N N   . ILE A 1 14  ? 4.663   -6.955  11.941  1.00 92.36 14  A 1 
ATOM   108  C CA  . ILE A 1 14  ? 4.004   -8.047  11.220  1.00 92.47 14  A 1 
ATOM   109  C C   . ILE A 1 14  ? 2.707   -7.541  10.581  1.00 92.39 14  A 1 
ATOM   110  O O   . ILE A 1 14  ? 2.433   -7.881  9.429   1.00 91.55 14  A 1 
ATOM   111  C CB  . ILE A 1 14  ? 3.751   -9.255  12.145  1.00 92.40 14  A 1 
ATOM   112  C CG1 . ILE A 1 14  ? 5.058   -9.738  12.822  1.00 90.41 14  A 1 
ATOM   113  C CG2 . ILE A 1 14  ? 3.122   -10.405 11.331  1.00 89.57 14  A 1 
ATOM   114  C CD1 . ILE A 1 14  ? 4.824   -10.786 13.918  1.00 82.91 14  A 1 
ATOM   115  N N   . ILE A 1 15  ? 1.938   -6.698  11.286  1.00 93.34 15  A 1 
ATOM   116  C CA  . ILE A 1 15  ? 0.746   -6.032  10.741  1.00 92.49 15  A 1 
ATOM   117  C C   . ILE A 1 15  ? 1.123   -5.238  9.492   1.00 92.13 15  A 1 
ATOM   118  O O   . ILE A 1 15  ? 0.511   -5.434  8.444   1.00 91.11 15  A 1 
ATOM   119  C CB  . ILE A 1 15  ? 0.066   -5.142  11.810  1.00 91.52 15  A 1 
ATOM   120  C CG1 . ILE A 1 15  ? -0.542  -6.044  12.904  1.00 88.97 15  A 1 
ATOM   121  C CG2 . ILE A 1 15  ? -1.009  -4.231  11.188  1.00 88.69 15  A 1 
ATOM   122  C CD1 . ILE A 1 15  ? -1.184  -5.282  14.071  1.00 82.78 15  A 1 
ATOM   123  N N   . GLN A 1 16  ? 2.186   -4.434  9.543   1.00 92.48 16  A 1 
ATOM   124  C CA  . GLN A 1 16  ? 2.645   -3.648  8.395   1.00 91.89 16  A 1 
ATOM   125  C C   . GLN A 1 16  ? 3.004   -4.523  7.186   1.00 92.12 16  A 1 
ATOM   126  O O   . GLN A 1 16  ? 2.683   -4.169  6.054   1.00 91.02 16  A 1 
ATOM   127  C CB  . GLN A 1 16  ? 3.849   -2.784  8.799   1.00 91.30 16  A 1 
ATOM   128  C CG  . GLN A 1 16  ? 3.436   -1.654  9.757   1.00 87.52 16  A 1 
ATOM   129  C CD  . GLN A 1 16  ? 4.606   -0.802  10.230  1.00 83.19 16  A 1 
ATOM   130  O OE1 . GLN A 1 16  ? 5.718   -0.859  9.726   1.00 74.47 16  A 1 
ATOM   131  N NE2 . GLN A 1 16  ? 4.387   0.053   11.207  1.00 70.76 16  A 1 
ATOM   132  N N   . ILE A 1 17  ? 3.620   -5.694  7.399   1.00 91.53 17  A 1 
ATOM   133  C CA  . ILE A 1 17  ? 3.896   -6.652  6.317   1.00 91.54 17  A 1 
ATOM   134  C C   . ILE A 1 17  ? 2.584   -7.187  5.721   1.00 91.57 17  A 1 
ATOM   135  O O   . ILE A 1 17  ? 2.449   -7.240  4.497   1.00 90.68 17  A 1 
ATOM   136  C CB  . ILE A 1 17  ? 4.811   -7.795  6.813   1.00 91.63 17  A 1 
ATOM   137  C CG1 . ILE A 1 17  ? 6.231   -7.257  7.115   1.00 89.18 17  A 1 
ATOM   138  C CG2 . ILE A 1 17  ? 4.904   -8.934  5.773   1.00 88.48 17  A 1 
ATOM   139  C CD1 . ILE A 1 17  ? 7.108   -8.234  7.910   1.00 80.75 17  A 1 
ATOM   140  N N   . ILE A 1 18  ? 1.622   -7.583  6.566   1.00 92.53 18  A 1 
ATOM   141  C CA  . ILE A 1 18  ? 0.307   -8.075  6.128   1.00 92.09 18  A 1 
ATOM   142  C C   . ILE A 1 18  ? -0.406  -7.007  5.294   1.00 91.52 18  A 1 
ATOM   143  O O   . ILE A 1 18  ? -0.874  -7.306  4.197   1.00 90.40 18  A 1 
ATOM   144  C CB  . ILE A 1 18  ? -0.542  -8.527  7.347   1.00 91.99 18  A 1 
ATOM   145  C CG1 . ILE A 1 18  ? 0.058   -9.814  7.956   1.00 90.67 18  A 1 
ATOM   146  C CG2 . ILE A 1 18  ? -2.013  -8.766  6.960   1.00 90.31 18  A 1 
ATOM   147  C CD1 . ILE A 1 18  ? -0.537  -10.206 9.316   1.00 86.93 18  A 1 
ATOM   148  N N   . GLU A 1 19  ? -0.441  -5.769  5.775   1.00 91.12 19  A 1 
ATOM   149  C CA  . GLU A 1 19  ? -1.095  -4.646  5.102   1.00 90.13 19  A 1 
ATOM   150  C C   . GLU A 1 19  ? -0.476  -4.326  3.748   1.00 89.93 19  A 1 
ATOM   151  O O   . GLU A 1 19  ? -1.202  -4.184  2.771   1.00 88.54 19  A 1 
ATOM   152  C CB  . GLU A 1 19  ? -0.981  -3.390  5.955   1.00 88.73 19  A 1 
ATOM   153  C CG  . GLU A 1 19  ? -1.879  -3.442  7.188   1.00 82.26 19  A 1 
ATOM   154  C CD  . GLU A 1 19  ? -1.672  -2.197  8.037   1.00 81.60 19  A 1 
ATOM   155  O OE1 . GLU A 1 19  ? -2.622  -1.830  8.752   1.00 73.63 19  A 1 
ATOM   156  O OE2 . GLU A 1 19  ? -0.589  -1.568  7.946   1.00 75.31 19  A 1 
ATOM   157  N N   . VAL A 1 20  ? 0.854   -4.246  3.656   1.00 90.13 20  A 1 
ATOM   158  C CA  . VAL A 1 20  ? 1.545   -3.975  2.388   1.00 89.44 20  A 1 
ATOM   159  C C   . VAL A 1 20  ? 1.198   -5.046  1.358   1.00 89.27 20  A 1 
ATOM   160  O O   . VAL A 1 20  ? 0.827   -4.719  0.231   1.00 88.32 20  A 1 
ATOM   161  C CB  . VAL A 1 20  ? 3.065   -3.858  2.604   1.00 89.04 20  A 1 
ATOM   162  C CG1 . VAL A 1 20  ? 3.861   -3.896  1.291   1.00 85.16 20  A 1 
ATOM   163  C CG2 . VAL A 1 20  ? 3.412   -2.535  3.299   1.00 85.25 20  A 1 
ATOM   164  N N   . ILE A 1 21  ? 1.261   -6.326  1.743   1.00 89.85 21  A 1 
ATOM   165  C CA  . ILE A 1 21  ? 0.908   -7.433  0.848   1.00 89.67 21  A 1 
ATOM   166  C C   . ILE A 1 21  ? -0.570  -7.337  0.458   1.00 88.97 21  A 1 
ATOM   167  O O   . ILE A 1 21  ? -0.892  -7.391  -0.728  1.00 87.75 21  A 1 
ATOM   168  C CB  . ILE A 1 21  ? 1.258   -8.793  1.493   1.00 90.52 21  A 1 
ATOM   169  C CG1 . ILE A 1 21  ? 2.787   -8.915  1.705   1.00 89.10 21  A 1 
ATOM   170  C CG2 . ILE A 1 21  ? 0.771   -9.960  0.611   1.00 88.41 21  A 1 
ATOM   171  C CD1 . ILE A 1 21  ? 3.182   -10.065 2.635   1.00 81.98 21  A 1 
ATOM   172  N N   . PHE A 1 22  ? -1.464  -7.140  1.426   1.00 90.18 22  A 1 
ATOM   173  C CA  . PHE A 1 22  ? -2.896  -7.020  1.177   1.00 89.43 22  A 1 
ATOM   174  C C   . PHE A 1 22  ? -3.204  -5.869  0.216   1.00 88.12 22  A 1 
ATOM   175  O O   . PHE A 1 22  ? -3.880  -6.084  -0.785  1.00 87.09 22  A 1 
ATOM   176  C CB  . PHE A 1 22  ? -3.649  -6.858  2.505   1.00 89.99 22  A 1 
ATOM   177  C CG  . PHE A 1 22  ? -5.147  -6.737  2.318   1.00 90.23 22  A 1 
ATOM   178  C CD1 . PHE A 1 22  ? -5.740  -5.473  2.144   1.00 88.04 22  A 1 
ATOM   179  C CD2 . PHE A 1 22  ? -5.940  -7.896  2.243   1.00 88.53 22  A 1 
ATOM   180  C CE1 . PHE A 1 22  ? -7.116  -5.371  1.878   1.00 88.22 22  A 1 
ATOM   181  C CE2 . PHE A 1 22  ? -7.316  -7.793  1.979   1.00 88.28 22  A 1 
ATOM   182  C CZ  . PHE A 1 22  ? -7.902  -6.531  1.788   1.00 89.17 22  A 1 
ATOM   183  N N   . MET A 1 23  ? -2.655  -4.676  0.449   1.00 87.97 23  A 1 
ATOM   184  C CA  . MET A 1 23  ? -2.918  -3.480  -0.360  1.00 85.97 23  A 1 
ATOM   185  C C   . MET A 1 23  ? -2.409  -3.608  -1.798  1.00 84.79 23  A 1 
ATOM   186  O O   . MET A 1 23  ? -3.076  -3.147  -2.724  1.00 82.53 23  A 1 
ATOM   187  C CB  . MET A 1 23  ? -2.295  -2.246  0.309   1.00 84.12 23  A 1 
ATOM   188  C CG  . MET A 1 23  ? -3.066  -1.809  1.563   1.00 74.72 23  A 1 
ATOM   189  S SD  . MET A 1 23  ? -4.799  -1.353  1.284   1.00 68.89 23  A 1 
ATOM   190  C CE  . MET A 1 23  ? -4.605  0.144   0.291   1.00 59.39 23  A 1 
ATOM   191  N N   . ILE A 1 24  ? -1.256  -4.248  -2.011  1.00 85.17 24  A 1 
ATOM   192  C CA  . ILE A 1 24  ? -0.760  -4.519  -3.368  1.00 82.82 24  A 1 
ATOM   193  C C   . ILE A 1 24  ? -1.750  -5.431  -4.103  1.00 81.71 24  A 1 
ATOM   194  O O   . ILE A 1 24  ? -2.201  -5.106  -5.201  1.00 80.47 24  A 1 
ATOM   195  C CB  . ILE A 1 24  ? 0.671   -5.110  -3.322  1.00 82.67 24  A 1 
ATOM   196  C CG1 . ILE A 1 24  ? 1.682   -4.033  -2.860  1.00 80.39 24  A 1 
ATOM   197  C CG2 . ILE A 1 24  ? 1.098   -5.658  -4.699  1.00 80.20 24  A 1 
ATOM   198  C CD1 . ILE A 1 24  ? 3.059   -4.598  -2.475  1.00 75.28 24  A 1 
ATOM   199  N N   . PHE A 1 25  ? -2.127  -6.555  -3.500  1.00 84.92 25  A 1 
ATOM   200  C CA  . PHE A 1 25  ? -2.935  -7.565  -4.185  1.00 84.68 25  A 1 
ATOM   201  C C   . PHE A 1 25  ? -4.435  -7.238  -4.227  1.00 83.98 25  A 1 
ATOM   202  O O   . PHE A 1 25  ? -5.100  -7.666  -5.166  1.00 81.98 25  A 1 
ATOM   203  C CB  . PHE A 1 25  ? -2.631  -8.943  -3.596  1.00 85.79 25  A 1 
ATOM   204  C CG  . PHE A 1 25  ? -1.301  -9.504  -4.068  1.00 86.24 25  A 1 
ATOM   205  C CD1 . PHE A 1 25  ? -1.221  -10.175 -5.300  1.00 82.26 25  A 1 
ATOM   206  C CD2 . PHE A 1 25  ? -0.135  -9.332  -3.301  1.00 82.33 25  A 1 
ATOM   207  C CE1 . PHE A 1 25  ? 0.010   -10.683 -5.754  1.00 81.15 25  A 1 
ATOM   208  C CE2 . PHE A 1 25  ? 1.100   -9.834  -3.751  1.00 81.26 25  A 1 
ATOM   209  C CZ  . PHE A 1 25  ? 1.173   -10.515 -4.977  1.00 83.61 25  A 1 
ATOM   210  N N   . SER A 1 26  ? -4.968  -6.441  -3.292  1.00 85.40 26  A 1 
ATOM   211  C CA  . SER A 1 26  ? -6.354  -5.957  -3.366  1.00 83.67 26  A 1 
ATOM   212  C C   . SER A 1 26  ? -6.556  -4.990  -4.533  1.00 81.75 26  A 1 
ATOM   213  O O   . SER A 1 26  ? -7.567  -5.063  -5.224  1.00 79.19 26  A 1 
ATOM   214  C CB  . SER A 1 26  ? -6.794  -5.309  -2.048  1.00 83.23 26  A 1 
ATOM   215  O OG  . SER A 1 26  ? -6.092  -4.110  -1.791  1.00 74.58 26  A 1 
ATOM   216  N N   . ARG A 1 27  ? -5.553  -4.150  -4.827  1.00 82.46 27  A 1 
ATOM   217  C CA  . ARG A 1 27  ? -5.574  -3.246  -5.991  1.00 79.26 27  A 1 
ATOM   218  C C   . ARG A 1 27  ? -5.424  -3.985  -7.322  1.00 78.82 27  A 1 
ATOM   219  O O   . ARG A 1 27  ? -5.945  -3.519  -8.327  1.00 75.83 27  A 1 
ATOM   220  C CB  . ARG A 1 27  ? -4.473  -2.180  -5.846  1.00 77.03 27  A 1 
ATOM   221  C CG  . ARG A 1 27  ? -4.774  -1.155  -4.739  1.00 72.40 27  A 1 
ATOM   222  C CD  . ARG A 1 27  ? -3.584  -0.195  -4.586  1.00 69.61 27  A 1 
ATOM   223  N NE  . ARG A 1 27  ? -3.781  0.762   -3.477  1.00 64.58 27  A 1 
ATOM   224  C CZ  . ARG A 1 27  ? -3.014  1.813   -3.200  1.00 58.60 27  A 1 
ATOM   225  N NH1 . ARG A 1 27  ? -1.976  2.130   -3.917  1.00 55.45 27  A 1 
ATOM   226  N NH2 . ARG A 1 27  ? -3.284  2.579   -2.179  1.00 53.01 27  A 1 
ATOM   227  N N   . MET A 1 28  ? -4.706  -5.113  -7.334  1.00 75.46 28  A 1 
ATOM   228  C CA  . MET A 1 28  ? -4.437  -5.892  -8.552  1.00 74.13 28  A 1 
ATOM   229  C C   . MET A 1 28  ? -5.496  -6.953  -8.865  1.00 74.42 28  A 1 
ATOM   230  O O   . MET A 1 28  ? -5.657  -7.332  -10.023 1.00 71.71 28  A 1 
ATOM   231  C CB  . MET A 1 28  ? -3.103  -6.621  -8.391  1.00 72.15 28  A 1 
ATOM   232  C CG  . MET A 1 28  ? -1.888  -5.696  -8.450  1.00 67.07 28  A 1 
ATOM   233  S SD  . MET A 1 28  ? -0.343  -6.548  -8.026  1.00 62.84 28  A 1 
ATOM   234  C CE  . MET A 1 28  ? -0.352  -7.905  -9.219  1.00 54.86 28  A 1 
ATOM   235  N N   . LEU A 1 29  ? -6.148  -7.493  -7.840  1.00 80.45 29  A 1 
ATOM   236  C CA  . LEU A 1 29  ? -7.089  -8.603  -7.959  1.00 79.16 29  A 1 
ATOM   237  C C   . LEU A 1 29  ? -8.433  -8.177  -7.364  1.00 79.43 29  A 1 
ATOM   238  O O   . LEU A 1 29  ? -9.116  -7.316  -7.904  1.00 75.23 29  A 1 
ATOM   239  C CB  . LEU A 1 29  ? -6.489  -9.874  -7.310  1.00 77.63 29  A 1 
ATOM   240  C CG  . LEU A 1 29  ? -5.134  -10.353 -7.866  1.00 75.30 29  A 1 
ATOM   241  C CD1 . LEU A 1 29  ? -4.623  -11.524 -7.020  1.00 70.94 29  A 1 
ATOM   242  C CD2 . LEU A 1 29  ? -5.248  -10.823 -9.314  1.00 70.55 29  A 1 
ATOM   243  N N   . ASN A 1 30  ? -8.813  -8.780  -6.250  1.00 82.11 30  A 1 
ATOM   244  C CA  . ASN A 1 30  ? -9.937  -8.408  -5.403  1.00 83.72 30  A 1 
ATOM   245  C C   . ASN A 1 30  ? -9.571  -8.695  -3.943  1.00 85.76 30  A 1 
ATOM   246  O O   . ASN A 1 30  ? -8.572  -9.370  -3.661  1.00 84.97 30  A 1 
ATOM   247  C CB  . ASN A 1 30  ? -11.218 -9.134  -5.875  1.00 81.41 30  A 1 
ATOM   248  C CG  . ASN A 1 30  ? -11.143 -10.650 -5.783  1.00 79.13 30  A 1 
ATOM   249  O OD1 . ASN A 1 30  ? -10.755 -11.235 -4.785  1.00 71.67 30  A 1 
ATOM   250  N ND2 . ASN A 1 30  ? -11.518 -11.349 -6.829  1.00 72.19 30  A 1 
ATOM   251  N N   . ASN A 1 31  ? -10.379 -8.201  -3.017  1.00 86.59 31  A 1 
ATOM   252  C CA  . ASN A 1 31  ? -10.107 -8.275  -1.583  1.00 88.61 31  A 1 
ATOM   253  C C   . ASN A 1 31  ? -10.004 -9.723  -1.059  1.00 91.07 31  A 1 
ATOM   254  O O   . ASN A 1 31  ? -9.111  -10.032 -0.270  1.00 90.09 31  A 1 
ATOM   255  C CB  . ASN A 1 31  ? -11.200 -7.461  -0.869  1.00 86.20 31  A 1 
ATOM   256  C CG  . ASN A 1 31  ? -11.136 -5.988  -1.234  1.00 84.91 31  A 1 
ATOM   257  O OD1 . ASN A 1 31  ? -10.059 -5.420  -1.369  1.00 77.65 31  A 1 
ATOM   258  N ND2 . ASN A 1 31  ? -12.257 -5.340  -1.438  1.00 76.96 31  A 1 
ATOM   259  N N   . GLY A 1 32  ? -10.836 -10.647 -1.557  1.00 88.64 32  A 1 
ATOM   260  C CA  . GLY A 1 32  ? -10.779 -12.061 -1.175  1.00 89.65 32  A 1 
ATOM   261  C C   . GLY A 1 32  ? -9.489  -12.756 -1.630  1.00 91.22 32  A 1 
ATOM   262  O O   . GLY A 1 32  ? -8.826  -13.437 -0.844  1.00 89.98 32  A 1 
ATOM   263  N N   . MET A 1 33  ? -9.064  -12.538 -2.877  1.00 89.52 33  A 1 
ATOM   264  C CA  . MET A 1 33  ? -7.787  -13.054 -3.384  1.00 89.86 33  A 1 
ATOM   265  C C   . MET A 1 33  ? -6.590  -12.443 -2.650  1.00 90.77 33  A 1 
ATOM   266  O O   . MET A 1 33  ? -5.617  -13.154 -2.395  1.00 89.67 33  A 1 
ATOM   267  C CB  . MET A 1 33  ? -7.658  -12.809 -4.894  1.00 87.89 33  A 1 
ATOM   268  C CG  . MET A 1 33  ? -8.521  -13.768 -5.717  1.00 80.67 33  A 1 
ATOM   269  S SD  . MET A 1 33  ? -8.188  -15.543 -5.485  1.00 75.88 33  A 1 
ATOM   270  C CE  . MET A 1 33  ? -6.460  -15.661 -6.003  1.00 63.61 33  A 1 
ATOM   271  N N   . ALA A 1 34  ? -6.661  -11.173 -2.253  1.00 90.45 34  A 1 
ATOM   272  C CA  . ALA A 1 34  ? -5.621  -10.544 -1.444  1.00 90.71 34  A 1 
ATOM   273  C C   . ALA A 1 34  ? -5.441  -11.258 -0.092  1.00 91.90 34  A 1 
ATOM   274  O O   . ALA A 1 34  ? -4.306  -11.527 0.299   1.00 91.65 34  A 1 
ATOM   275  C CB  . ALA A 1 34  ? -5.949  -9.058  -1.281  1.00 89.72 34  A 1 
ATOM   276  N N   . VAL A 1 35  ? -6.525  -11.671 0.579   1.00 92.41 35  A 1 
ATOM   277  C CA  . VAL A 1 35  ? -6.470  -12.480 1.815   1.00 93.31 35  A 1 
ATOM   278  C C   . VAL A 1 35  ? -5.767  -13.826 1.576   1.00 93.84 35  A 1 
ATOM   279  O O   . VAL A 1 35  ? -4.912  -14.234 2.371   1.00 93.01 35  A 1 
ATOM   280  C CB  . VAL A 1 35  ? -7.884  -12.700 2.394   1.00 93.14 35  A 1 
ATOM   281  C CG1 . VAL A 1 35  ? -7.886  -13.670 3.585   1.00 89.49 35  A 1 
ATOM   282  C CG2 . VAL A 1 35  ? -8.494  -11.385 2.899   1.00 89.28 35  A 1 
ATOM   283  N N   . VAL A 1 36  ? -6.064  -14.510 0.467   1.00 92.22 36  A 1 
ATOM   284  C CA  . VAL A 1 36  ? -5.403  -15.775 0.095   1.00 91.82 36  A 1 
ATOM   285  C C   . VAL A 1 36  ? -3.900  -15.568 -0.110  1.00 92.08 36  A 1 
ATOM   286  O O   . VAL A 1 36  ? -3.088  -16.337 0.412   1.00 91.24 36  A 1 
ATOM   287  C CB  . VAL A 1 36  ? -6.048  -16.395 -1.162  1.00 91.83 36  A 1 
ATOM   288  C CG1 . VAL A 1 36  ? -5.313  -17.666 -1.620  1.00 87.32 36  A 1 
ATOM   289  C CG2 . VAL A 1 36  ? -7.513  -16.776 -0.906  1.00 87.17 36  A 1 
ATOM   290  N N   . VAL A 1 37  ? -3.506  -14.514 -0.827  1.00 91.99 37  A 1 
ATOM   291  C CA  . VAL A 1 37  ? -2.087  -14.198 -1.058  1.00 91.27 37  A 1 
ATOM   292  C C   . VAL A 1 37  ? -1.371  -13.855 0.247   1.00 91.99 37  A 1 
ATOM   293  O O   . VAL A 1 37  ? -0.267  -14.354 0.471   1.00 91.39 37  A 1 
ATOM   294  C CB  . VAL A 1 37  ? -1.921  -13.075 -2.092  1.00 90.11 37  A 1 
ATOM   295  C CG1 . VAL A 1 37  ? -0.443  -12.679 -2.227  1.00 85.16 37  A 1 
ATOM   296  C CG2 . VAL A 1 37  ? -2.393  -13.530 -3.483  1.00 85.13 37  A 1 
ATOM   297  N N   . VAL A 1 38  ? -1.989  -13.076 1.139   1.00 92.54 38  A 1 
ATOM   298  C CA  . VAL A 1 38  ? -1.451  -12.790 2.480   1.00 92.40 38  A 1 
ATOM   299  C C   . VAL A 1 38  ? -1.183  -14.090 3.234   1.00 92.64 38  A 1 
ATOM   300  O O   . VAL A 1 38  ? -0.087  -14.267 3.768   1.00 91.91 38  A 1 
ATOM   301  C CB  . VAL A 1 38  ? -2.399  -11.869 3.275   1.00 91.84 38  A 1 
ATOM   302  C CG1 . VAL A 1 38  ? -2.038  -11.782 4.766   1.00 87.30 38  A 1 
ATOM   303  C CG2 . VAL A 1 38  ? -2.357  -10.437 2.731   1.00 87.06 38  A 1 
ATOM   304  N N   . SER A 1 39  ? -2.120  -15.042 3.228   1.00 93.23 39  A 1 
ATOM   305  C CA  . SER A 1 39  ? -1.934  -16.340 3.888   1.00 92.80 39  A 1 
ATOM   306  C C   . SER A 1 39  ? -0.722  -17.108 3.344   1.00 92.39 39  A 1 
ATOM   307  O O   . SER A 1 39  ? 0.113   -17.591 4.114   1.00 90.92 39  A 1 
ATOM   308  C CB  . SER A 1 39  ? -3.197  -17.185 3.742   1.00 92.54 39  A 1 
ATOM   309  O OG  . SER A 1 39  ? -2.991  -18.419 4.395   1.00 80.14 39  A 1 
ATOM   310  N N   . VAL A 1 40  ? -0.578  -17.188 2.019   1.00 92.44 40  A 1 
ATOM   311  C CA  . VAL A 1 40  ? 0.562   -17.861 1.375   1.00 91.04 40  A 1 
ATOM   312  C C   . VAL A 1 40  ? 1.877   -17.152 1.704   1.00 91.25 40  A 1 
ATOM   313  O O   . VAL A 1 40  ? 2.843   -17.808 2.104   1.00 90.27 40  A 1 
ATOM   314  C CB  . VAL A 1 40  ? 0.346   -17.963 -0.149  1.00 90.16 40  A 1 
ATOM   315  C CG1 . VAL A 1 40  ? 1.575   -18.535 -0.868  1.00 85.60 40  A 1 
ATOM   316  C CG2 . VAL A 1 40  ? -0.838  -18.888 -0.470  1.00 85.56 40  A 1 
ATOM   317  N N   . ALA A 1 41  ? 1.919   -15.830 1.597   1.00 91.97 41  A 1 
ATOM   318  C CA  . ALA A 1 41  ? 3.115   -15.039 1.863   1.00 90.95 41  A 1 
ATOM   319  C C   . ALA A 1 41  ? 3.582   -15.170 3.321   1.00 90.87 41  A 1 
ATOM   320  O O   . ALA A 1 41  ? 4.750   -15.476 3.567   1.00 89.64 41  A 1 
ATOM   321  C CB  . ALA A 1 41  ? 2.828   -13.589 1.478   1.00 90.49 41  A 1 
ATOM   322  N N   . ILE A 1 42  ? 2.675   -15.047 4.290   1.00 91.76 42  A 1 
ATOM   323  C CA  . ILE A 1 42  ? 2.996   -15.222 5.713   1.00 91.07 42  A 1 
ATOM   324  C C   . ILE A 1 42  ? 3.409   -16.669 6.011   1.00 90.54 42  A 1 
ATOM   325  O O   . ILE A 1 42  ? 4.359   -16.897 6.765   1.00 89.20 42  A 1 
ATOM   326  C CB  . ILE A 1 42  ? 1.821   -14.741 6.592   1.00 90.82 42  A 1 
ATOM   327  C CG1 . ILE A 1 42  ? 1.564   -13.222 6.436   1.00 87.56 42  A 1 
ATOM   328  C CG2 . ILE A 1 42  ? 2.050   -15.076 8.077   1.00 87.29 42  A 1 
ATOM   329  C CD1 . ILE A 1 42  ? 2.730   -12.294 6.815   1.00 79.15 42  A 1 
ATOM   330  N N   . SER A 1 43  ? 2.776   -17.664 5.383   1.00 90.96 43  A 1 
ATOM   331  C CA  . SER A 1 43  ? 3.188   -19.069 5.511   1.00 89.63 43  A 1 
ATOM   332  C C   . SER A 1 43  ? 4.615   -19.303 5.006   1.00 89.13 43  A 1 
ATOM   333  O O   . SER A 1 43  ? 5.378   -20.049 5.627   1.00 87.48 43  A 1 
ATOM   334  C CB  . SER A 1 43  ? 2.230   -19.986 4.747   1.00 89.46 43  A 1 
ATOM   335  O OG  . SER A 1 43  ? 0.939   -19.952 5.317   1.00 81.26 43  A 1 
ATOM   336  N N   . LEU A 1 44  ? 5.013   -18.654 3.909   1.00 90.21 44  A 1 
ATOM   337  C CA  . LEU A 1 44  ? 6.373   -18.718 3.367   1.00 89.15 44  A 1 
ATOM   338  C C   . LEU A 1 44  ? 7.385   -17.983 4.255   1.00 89.07 44  A 1 
ATOM   339  O O   . LEU A 1 44  ? 8.457   -18.528 4.533   1.00 87.65 44  A 1 
ATOM   340  C CB  . LEU A 1 44  ? 6.384   -18.152 1.937   1.00 88.64 44  A 1 
ATOM   341  C CG  . LEU A 1 44  ? 5.704   -19.053 0.887   1.00 84.25 44  A 1 
ATOM   342  C CD1 . LEU A 1 44  ? 5.593   -18.292 -0.437  1.00 79.90 44  A 1 
ATOM   343  C CD2 . LEU A 1 44  ? 6.495   -20.337 0.630   1.00 79.30 44  A 1 
ATOM   344  N N   . LEU A 1 45  ? 7.048   -16.789 4.749   1.00 89.88 45  A 1 
ATOM   345  C CA  . LEU A 1 45  ? 7.911   -15.994 5.632   1.00 89.23 45  A 1 
ATOM   346  C C   . LEU A 1 45  ? 8.150   -16.675 6.987   1.00 89.54 45  A 1 
ATOM   347  O O   . LEU A 1 45  ? 9.260   -16.633 7.520   1.00 88.08 45  A 1 
ATOM   348  C CB  . LEU A 1 45  ? 7.278   -14.604 5.843   1.00 88.77 45  A 1 
ATOM   349  C CG  . LEU A 1 45  ? 7.344   -13.669 4.618   1.00 84.25 45  A 1 
ATOM   350  C CD1 . LEU A 1 45  ? 6.538   -12.402 4.903   1.00 79.71 45  A 1 
ATOM   351  C CD2 . LEU A 1 45  ? 8.779   -13.263 4.275   1.00 78.78 45  A 1 
ATOM   352  N N   . THR A 1 46  ? 7.136   -17.345 7.534   1.00 89.66 46  A 1 
ATOM   353  C CA  . THR A 1 46  ? 7.231   -18.066 8.817   1.00 88.70 46  A 1 
ATOM   354  C C   . THR A 1 46  ? 7.870   -19.448 8.690   1.00 88.40 46  A 1 
ATOM   355  O O   . THR A 1 46  ? 8.383   -19.988 9.677   1.00 86.47 46  A 1 
ATOM   356  C CB  . THR A 1 46  ? 5.858   -18.194 9.483   1.00 87.69 46  A 1 
ATOM   357  O OG1 . THR A 1 46  ? 4.951   -18.816 8.615   1.00 79.38 46  A 1 
ATOM   358  C CG2 . THR A 1 46  ? 5.279   -16.849 9.901   1.00 78.26 46  A 1 
ATOM   359  N N   . HIS A 1 47  ? 7.909   -20.030 7.491   1.00 87.32 47  A 1 
ATOM   360  C CA  . HIS A 1 47  ? 8.427   -21.377 7.263   1.00 86.38 47  A 1 
ATOM   361  C C   . HIS A 1 47  ? 9.868   -21.600 7.783   1.00 86.20 47  A 1 
ATOM   362  O O   . HIS A 1 47  ? 10.082  -22.599 8.482   1.00 85.28 47  A 1 
ATOM   363  C CB  . HIS A 1 47  ? 8.273   -21.744 5.780   1.00 85.82 47  A 1 
ATOM   364  C CG  . HIS A 1 47  ? 8.791   -23.112 5.449   1.00 82.78 47  A 1 
ATOM   365  N ND1 . HIS A 1 47  ? 10.026  -23.404 4.921   1.00 73.50 47  A 1 
ATOM   366  C CD2 . HIS A 1 47  ? 8.122   -24.300 5.611   1.00 73.27 47  A 1 
ATOM   367  C CE1 . HIS A 1 47  ? 10.091  -24.733 4.750   1.00 73.40 47  A 1 
ATOM   368  N NE2 . HIS A 1 47  ? 8.955   -25.322 5.165   1.00 75.62 47  A 1 
ATOM   369  N N   . PRO A 1 48  ? 10.857  -20.708 7.558   1.00 87.91 48  A 1 
ATOM   370  C CA  . PRO A 1 48  ? 12.205  -20.881 8.108   1.00 87.22 48  A 1 
ATOM   371  C C   . PRO A 1 48  ? 12.238  -20.908 9.642   1.00 87.48 48  A 1 
ATOM   372  O O   . PRO A 1 48  ? 12.996  -21.681 10.230  1.00 85.67 48  A 1 
ATOM   373  C CB  . PRO A 1 48  ? 13.027  -19.712 7.554   1.00 86.04 48  A 1 
ATOM   374  C CG  . PRO A 1 48  ? 12.276  -19.290 6.292   1.00 82.96 48  A 1 
ATOM   375  C CD  . PRO A 1 48  ? 10.826  -19.535 6.690   1.00 86.59 48  A 1 
ATOM   376  N N   . PHE A 1 49  ? 11.390  -20.114 10.300  1.00 87.36 49  A 1 
ATOM   377  C CA  . PHE A 1 49  ? 11.267  -20.090 11.758  1.00 86.72 49  A 1 
ATOM   378  C C   . PHE A 1 49  ? 10.687  -21.402 12.294  1.00 86.15 49  A 1 
ATOM   379  O O   . PHE A 1 49  ? 11.229  -21.964 13.245  1.00 83.79 49  A 1 
ATOM   380  C CB  . PHE A 1 49  ? 10.411  -18.904 12.201  1.00 86.63 49  A 1 
ATOM   381  C CG  . PHE A 1 49  ? 11.020  -17.548 11.926  1.00 87.88 49  A 1 
ATOM   382  C CD1 . PHE A 1 49  ? 11.892  -16.969 12.866  1.00 83.93 49  A 1 
ATOM   383  C CD2 . PHE A 1 49  ? 10.691  -16.848 10.751  1.00 84.84 49  A 1 
ATOM   384  C CE1 . PHE A 1 49  ? 12.417  -15.688 12.641  1.00 82.78 49  A 1 
ATOM   385  C CE2 . PHE A 1 49  ? 11.222  -15.569 10.523  1.00 83.28 49  A 1 
ATOM   386  C CZ  . PHE A 1 49  ? 12.079  -14.984 11.472  1.00 84.85 49  A 1 
ATOM   387  N N   . TYR A 1 50  ? 9.654   -21.956 11.649  1.00 87.63 50  A 1 
ATOM   388  C CA  . TYR A 1 50  ? 9.101   -23.263 12.014  1.00 85.58 50  A 1 
ATOM   389  C C   . TYR A 1 50  ? 10.106  -24.400 11.820  1.00 85.70 50  A 1 
ATOM   390  O O   . TYR A 1 50  ? 10.217  -25.269 12.683  1.00 83.92 50  A 1 
ATOM   391  C CB  . TYR A 1 50  ? 7.821   -23.546 11.219  1.00 83.18 50  A 1 
ATOM   392  C CG  . TYR A 1 50  ? 6.633   -22.698 11.625  1.00 74.82 50  A 1 
ATOM   393  C CD1 . TYR A 1 50  ? 6.219   -22.663 12.974  1.00 68.92 50  A 1 
ATOM   394  C CD2 . TYR A 1 50  ? 5.924   -21.964 10.656  1.00 66.60 50  A 1 
ATOM   395  C CE1 . TYR A 1 50  ? 5.110   -21.883 13.352  1.00 59.39 50  A 1 
ATOM   396  C CE2 . TYR A 1 50  ? 4.813   -21.186 11.031  1.00 60.09 50  A 1 
ATOM   397  C CZ  . TYR A 1 50  ? 4.405   -21.143 12.382  1.00 60.34 50  A 1 
ATOM   398  O OH  . TYR A 1 50  ? 3.335   -20.390 12.742  1.00 57.62 50  A 1 
ATOM   399  N N   . MET A 1 51  ? 10.886  -24.388 10.736  1.00 84.89 51  A 1 
ATOM   400  C CA  . MET A 1 51  ? 11.965  -25.364 10.536  1.00 84.29 51  A 1 
ATOM   401  C C   . MET A 1 51  ? 13.016  -25.287 11.645  1.00 84.65 51  A 1 
ATOM   402  O O   . MET A 1 51  ? 13.494  -26.319 12.121  1.00 83.19 51  A 1 
ATOM   403  C CB  . MET A 1 51  ? 12.659  -25.138 9.188   1.00 82.83 51  A 1 
ATOM   404  C CG  . MET A 1 51  ? 11.829  -25.602 7.994   1.00 76.70 51  A 1 
ATOM   405  S SD  . MET A 1 51  ? 12.737  -25.525 6.422   1.00 69.53 51  A 1 
ATOM   406  C CE  . MET A 1 51  ? 13.925  -26.864 6.645   1.00 59.14 51  A 1 
ATOM   407  N N   . MET A 1 52  ? 13.371  -24.078 12.073  1.00 84.90 52  A 1 
ATOM   408  C CA  . MET A 1 52  ? 14.326  -23.878 13.161  1.00 84.67 52  A 1 
ATOM   409  C C   . MET A 1 52  ? 13.752  -24.321 14.510  1.00 85.34 52  A 1 
ATOM   410  O O   . MET A 1 52  ? 14.422  -25.050 15.241  1.00 83.46 52  A 1 
ATOM   411  C CB  . MET A 1 52  ? 14.765  -22.406 13.186  1.00 82.02 52  A 1 
ATOM   412  C CG  . MET A 1 52  ? 15.895  -22.198 14.196  1.00 70.33 52  A 1 
ATOM   413  S SD  . MET A 1 52  ? 17.382  -23.212 13.904  1.00 64.79 52  A 1 
ATOM   414  C CE  . MET A 1 52  ? 17.967  -22.462 12.369  1.00 55.08 52  A 1 
ATOM   415  N N   . ALA A 1 53  ? 12.507  -23.946 14.819  1.00 84.62 53  A 1 
ATOM   416  C CA  . ALA A 1 53  ? 11.821  -24.374 16.036  1.00 83.54 53  A 1 
ATOM   417  C C   . ALA A 1 53  ? 11.720  -25.909 16.112  1.00 83.85 53  A 1 
ATOM   418  O O   . ALA A 1 53  ? 12.009  -26.497 17.152  1.00 82.74 53  A 1 
ATOM   419  C CB  . ALA A 1 53  ? 10.446  -23.708 16.071  1.00 82.34 53  A 1 
ATOM   420  N N   . GLU A 1 54  ? 11.397  -26.575 15.001  1.00 83.43 54  A 1 
ATOM   421  C CA  . GLU A 1 54  ? 11.346  -28.039 14.926  1.00 82.80 54  A 1 
ATOM   422  C C   . GLU A 1 54  ? 12.726  -28.673 15.133  1.00 83.38 54  A 1 
ATOM   423  O O   . GLU A 1 54  ? 12.852  -29.646 15.873  1.00 81.86 54  A 1 
ATOM   424  C CB  . GLU A 1 54  ? 10.719  -28.459 13.587  1.00 80.59 54  A 1 
ATOM   425  C CG  . GLU A 1 54  ? 10.561  -29.984 13.433  1.00 72.88 54  A 1 
ATOM   426  C CD  . GLU A 1 54  ? 9.741   -30.649 14.551  1.00 71.36 54  A 1 
ATOM   427  O OE1 . GLU A 1 54  ? 9.968   -31.863 14.787  1.00 63.85 54  A 1 
ATOM   428  O OE2 . GLU A 1 54  ? 8.895   -29.980 15.182  1.00 64.15 54  A 1 
ATOM   429  N N   . LYS A 1 55  ? 13.791  -28.098 14.573  1.00 84.12 55  A 1 
ATOM   430  C CA  . LYS A 1 55  ? 15.169  -28.561 14.811  1.00 83.15 55  A 1 
ATOM   431  C C   . LYS A 1 55  ? 15.533  -28.492 16.296  1.00 83.91 55  A 1 
ATOM   432  O O   . LYS A 1 55  ? 16.073  -29.456 16.835  1.00 82.18 55  A 1 
ATOM   433  C CB  . LYS A 1 55  ? 16.133  -27.740 13.943  1.00 81.79 55  A 1 
ATOM   434  C CG  . LYS A 1 55  ? 17.577  -28.240 14.057  1.00 72.32 55  A 1 
ATOM   435  C CD  . LYS A 1 55  ? 18.512  -27.346 13.243  1.00 68.18 55  A 1 
ATOM   436  C CE  . LYS A 1 55  ? 19.956  -27.817 13.426  1.00 59.05 55  A 1 
ATOM   437  N NZ  . LYS A 1 55  ? 20.908  -26.874 12.792  1.00 52.06 55  A 1 
ATOM   438  N N   . TRP A 1 56  ? 15.225  -27.393 16.977  1.00 85.02 56  A 1 
ATOM   439  C CA  . TRP A 1 56  ? 15.454  -27.261 18.418  1.00 83.66 56  A 1 
ATOM   440  C C   . TRP A 1 56  ? 14.602  -28.237 19.234  1.00 84.35 56  A 1 
ATOM   441  O O   . TRP A 1 56  ? 15.112  -28.862 20.167  1.00 81.89 56  A 1 
ATOM   442  C CB  . TRP A 1 56  ? 15.199  -25.819 18.851  1.00 82.67 56  A 1 
ATOM   443  C CG  . TRP A 1 56  ? 16.282  -24.858 18.469  1.00 80.97 56  A 1 
ATOM   444  C CD1 . TRP A 1 56  ? 16.152  -23.791 17.654  1.00 73.91 56  A 1 
ATOM   445  C CD2 . TRP A 1 56  ? 17.671  -24.849 18.917  1.00 77.11 56  A 1 
ATOM   446  N NE1 . TRP A 1 56  ? 17.352  -23.117 17.569  1.00 71.59 56  A 1 
ATOM   447  C CE2 . TRP A 1 56  ? 18.323  -23.721 18.331  1.00 73.97 56  A 1 
ATOM   448  C CE3 . TRP A 1 56  ? 18.445  -25.667 19.771  1.00 70.15 56  A 1 
ATOM   449  C CZ2 . TRP A 1 56  ? 19.671  -23.417 18.584  1.00 71.96 56  A 1 
ATOM   450  C CZ3 . TRP A 1 56  ? 19.801  -25.375 20.025  1.00 68.72 56  A 1 
ATOM   451  C CH2 . TRP A 1 56  ? 20.409  -24.249 19.438  1.00 68.75 56  A 1 
ATOM   452  N N   . ARG A 1 57  ? 13.350  -28.458 18.828  1.00 83.06 57  A 1 
ATOM   453  C CA  . ARG A 1 57  ? 12.456  -29.447 19.440  1.00 82.07 57  A 1 
ATOM   454  C C   . ARG A 1 57  ? 12.986  -30.880 19.268  1.00 82.49 57  A 1 
ATOM   455  O O   . ARG A 1 57  ? 12.922  -31.664 20.209  1.00 81.12 57  A 1 
ATOM   456  C CB  . ARG A 1 57  ? 11.048  -29.252 18.856  1.00 80.45 57  A 1 
ATOM   457  C CG  . ARG A 1 57  ? 10.003  -30.150 19.522  1.00 72.08 57  A 1 
ATOM   458  C CD  . ARG A 1 57  ? 8.604   -29.918 18.938  1.00 70.61 57  A 1 
ATOM   459  N NE  . ARG A 1 57  ? 7.876   -28.829 19.598  1.00 64.11 57  A 1 
ATOM   460  C CZ  . ARG A 1 57  ? 6.679   -28.378 19.258  1.00 57.26 57  A 1 
ATOM   461  N NH1 . ARG A 1 57  ? 6.059   -28.792 18.185  1.00 55.52 57  A 1 
ATOM   462  N NH2 . ARG A 1 57  ? 6.068   -27.496 19.998  1.00 51.59 57  A 1 
ATOM   463  N N   . GLN A 1 58  ? 13.555  -31.231 18.119  1.00 82.16 58  A 1 
ATOM   464  C CA  . GLN A 1 58  ? 14.193  -32.534 17.886  1.00 81.58 58  A 1 
ATOM   465  C C   . GLN A 1 58  ? 15.435  -32.739 18.762  1.00 82.17 58  A 1 
ATOM   466  O O   . GLN A 1 58  ? 15.604  -33.817 19.333  1.00 80.90 58  A 1 
ATOM   467  C CB  . GLN A 1 58  ? 14.567  -32.680 16.405  1.00 80.21 58  A 1 
ATOM   468  C CG  . GLN A 1 58  ? 13.338  -32.922 15.520  1.00 73.27 58  A 1 
ATOM   469  C CD  . GLN A 1 58  ? 13.661  -32.900 14.035  1.00 69.88 58  A 1 
ATOM   470  O OE1 . GLN A 1 58  ? 14.807  -32.899 13.598  1.00 64.39 58  A 1 
ATOM   471  N NE2 . GLN A 1 58  ? 12.648  -32.895 13.198  1.00 60.88 58  A 1 
ATOM   472  N N   . VAL A 1 59  ? 16.278  -31.717 18.922  1.00 81.97 59  A 1 
ATOM   473  C CA  . VAL A 1 59  ? 17.434  -31.757 19.839  1.00 81.40 59  A 1 
ATOM   474  C C   . VAL A 1 59  ? 16.970  -31.998 21.274  1.00 82.81 59  A 1 
ATOM   475  O O   . VAL A 1 59  ? 17.522  -32.859 21.964  1.00 81.68 59  A 1 
ATOM   476  C CB  . VAL A 1 59  ? 18.271  -30.463 19.733  1.00 80.09 59  A 1 
ATOM   477  C CG1 . VAL A 1 59  ? 19.349  -30.364 20.820  1.00 73.06 59  A 1 
ATOM   478  C CG2 . VAL A 1 59  ? 18.987  -30.387 18.378  1.00 74.71 59  A 1 
ATOM   479  N N   . GLU A 1 60  ? 15.921  -31.299 21.709  1.00 81.13 60  A 1 
ATOM   480  C CA  . GLU A 1 60  ? 15.349  -31.461 23.044  1.00 81.09 60  A 1 
ATOM   481  C C   . GLU A 1 60  ? 14.755  -32.859 23.239  1.00 82.02 60  A 1 
ATOM   482  O O   . GLU A 1 60  ? 15.111  -33.546 24.198  1.00 80.55 60  A 1 
ATOM   483  C CB  . GLU A 1 60  ? 14.320  -30.343 23.278  1.00 79.93 60  A 1 
ATOM   484  C CG  . GLU A 1 60  ? 13.718  -30.362 24.688  1.00 74.12 60  A 1 
ATOM   485  C CD  . GLU A 1 60  ? 14.762  -30.268 25.805  1.00 74.73 60  A 1 
ATOM   486  O OE1 . GLU A 1 60  ? 14.439  -30.741 26.919  1.00 65.49 60  A 1 
ATOM   487  O OE2 . GLU A 1 60  ? 15.881  -29.768 25.556  1.00 68.39 60  A 1 
ATOM   488  N N   . ARG A 1 61  ? 13.935  -33.351 22.304  1.00 80.05 61  A 1 
ATOM   489  C CA  . ARG A 1 61  ? 13.380  -34.719 22.342  1.00 79.16 61  A 1 
ATOM   490  C C   . ARG A 1 61  ? 14.481  -35.779 22.411  1.00 81.20 61  A 1 
ATOM   491  O O   . ARG A 1 61  ? 14.370  -36.726 23.186  1.00 80.17 61  A 1 
ATOM   492  C CB  . ARG A 1 61  ? 12.491  -34.979 21.112  1.00 76.69 61  A 1 
ATOM   493  C CG  . ARG A 1 61  ? 11.112  -34.299 21.181  1.00 71.68 61  A 1 
ATOM   494  C CD  . ARG A 1 61  ? 10.373  -34.553 19.860  1.00 71.24 61  A 1 
ATOM   495  N NE  . ARG A 1 61  ? 9.018   -33.965 19.827  1.00 65.23 61  A 1 
ATOM   496  C CZ  . ARG A 1 61  ? 8.311   -33.701 18.743  1.00 60.30 61  A 1 
ATOM   497  N NH1 . ARG A 1 61  ? 8.762   -33.915 17.539  1.00 57.34 61  A 1 
ATOM   498  N NH2 . ARG A 1 61  ? 7.110   -33.212 18.840  1.00 54.48 61  A 1 
ATOM   499  N N   . GLY A 1 62  ? 15.554  -35.626 21.635  1.00 81.47 62  A 1 
ATOM   500  C CA  . GLY A 1 62  ? 16.705  -36.532 21.659  1.00 81.83 62  A 1 
ATOM   501  C C   . GLY A 1 62  ? 17.427  -36.540 23.008  1.00 84.42 62  A 1 
ATOM   502  O O   . GLY A 1 62  ? 17.802  -37.602 23.507  1.00 83.15 62  A 1 
ATOM   503  N N   . THR A 1 63  ? 17.577  -35.377 23.638  1.00 81.93 63  A 1 
ATOM   504  C CA  . THR A 1 63  ? 18.191  -35.239 24.968  1.00 82.61 63  A 1 
ATOM   505  C C   . THR A 1 63  ? 17.305  -35.853 26.053  1.00 84.72 63  A 1 
ATOM   506  O O   . THR A 1 63  ? 17.774  -36.674 26.843  1.00 84.09 63  A 1 
ATOM   507  C CB  . THR A 1 63  ? 18.502  -33.767 25.272  1.00 81.21 63  A 1 
ATOM   508  O OG1 . THR A 1 63  ? 19.284  -33.236 24.223  1.00 73.29 63  A 1 
ATOM   509  C CG2 . THR A 1 63  ? 19.310  -33.614 26.555  1.00 72.82 63  A 1 
ATOM   510  N N   . GLN A 1 64  ? 16.005  -35.547 26.035  1.00 83.17 64  A 1 
ATOM   511  C CA  . GLN A 1 64  ? 15.016  -36.126 26.950  1.00 82.88 64  A 1 
ATOM   512  C C   . GLN A 1 64  ? 14.950  -37.654 26.830  1.00 84.64 64  A 1 
ATOM   513  O O   . GLN A 1 64  ? 14.947  -38.350 27.842  1.00 83.87 64  A 1 
ATOM   514  C CB  . GLN A 1 64  ? 13.635  -35.508 26.661  1.00 81.23 64  A 1 
ATOM   515  C CG  . GLN A 1 64  ? 13.531  -34.037 27.121  1.00 75.06 64  A 1 
ATOM   516  C CD  . GLN A 1 64  ? 13.486  -33.870 28.633  1.00 71.01 64  A 1 
ATOM   517  O OE1 . GLN A 1 64  ? 13.164  -34.782 29.386  1.00 64.64 64  A 1 
ATOM   518  N NE2 . GLN A 1 64  ? 13.786  -32.692 29.131  1.00 60.71 64  A 1 
ATOM   519  N N   . ALA A 1 65  ? 14.980  -38.209 25.616  1.00 82.66 65  A 1 
ATOM   520  C CA  . ALA A 1 65  ? 14.994  -39.655 25.387  1.00 81.91 65  A 1 
ATOM   521  C C   . ALA A 1 65  ? 16.235  -40.333 25.999  1.00 83.81 65  A 1 
ATOM   522  O O   . ALA A 1 65  ? 16.118  -41.399 26.605  1.00 81.84 65  A 1 
ATOM   523  C CB  . ALA A 1 65  ? 14.889  -39.914 23.881  1.00 79.81 65  A 1 
ATOM   524  N N   . ARG A 1 66  ? 17.420  -39.705 25.905  1.00 83.01 66  A 1 
ATOM   525  C CA  . ARG A 1 66  ? 18.662  -40.204 26.529  1.00 82.66 66  A 1 
ATOM   526  C C   . ARG A 1 66  ? 18.595  -40.176 28.060  1.00 84.96 66  A 1 
ATOM   527  O O   . ARG A 1 66  ? 19.061  -41.110 28.710  1.00 82.80 66  A 1 
ATOM   528  C CB  . ARG A 1 66  ? 19.868  -39.382 26.041  1.00 80.53 66  A 1 
ATOM   529  C CG  . ARG A 1 66  ? 20.210  -39.642 24.563  1.00 71.06 66  A 1 
ATOM   530  C CD  . ARG A 1 66  ? 21.309  -38.669 24.112  1.00 70.36 66  A 1 
ATOM   531  N NE  . ARG A 1 66  ? 21.574  -38.768 22.661  1.00 62.60 66  A 1 
ATOM   532  C CZ  . ARG A 1 66  ? 22.497  -38.094 21.996  1.00 55.89 66  A 1 
ATOM   533  N NH1 . ARG A 1 66  ? 23.319  -37.266 22.586  1.00 52.53 66  A 1 
ATOM   534  N NH2 . ARG A 1 66  ? 22.615  -38.234 20.706  1.00 48.69 66  A 1 
ATOM   535  N N   . LEU A 1 67  ? 18.000  -39.135 28.630  1.00 81.98 67  A 1 
ATOM   536  C CA  . LEU A 1 67  ? 17.858  -38.973 30.079  1.00 82.38 67  A 1 
ATOM   537  C C   . LEU A 1 67  ? 16.697  -39.789 30.668  1.00 84.61 67  A 1 
ATOM   538  O O   . LEU A 1 67  ? 16.743  -40.153 31.841  1.00 83.17 67  A 1 
ATOM   539  C CB  . LEU A 1 67  ? 17.713  -37.473 30.400  1.00 80.87 67  A 1 
ATOM   540  C CG  . LEU A 1 67  ? 18.968  -36.627 30.094  1.00 77.33 67  A 1 
ATOM   541  C CD1 . LEU A 1 67  ? 18.662  -35.151 30.328  1.00 70.75 67  A 1 
ATOM   542  C CD2 . LEU A 1 67  ? 20.155  -37.022 30.975  1.00 73.07 67  A 1 
ATOM   543  N N   . ALA A 1 68  ? 15.684  -40.146 29.870  1.00 85.77 68  A 1 
ATOM   544  C CA  . ALA A 1 68  ? 14.438  -40.771 30.321  1.00 84.36 68  A 1 
ATOM   545  C C   . ALA A 1 68  ? 14.649  -42.050 31.147  1.00 86.15 68  A 1 
ATOM   546  O O   . ALA A 1 68  ? 13.963  -42.248 32.149  1.00 84.58 68  A 1 
ATOM   547  C CB  . ALA A 1 68  ? 13.558  -41.057 29.101  1.00 81.33 68  A 1 
ATOM   548  N N   . ARG A 1 69  ? 15.601  -42.925 30.755  1.00 84.85 69  A 1 
ATOM   549  C CA  . ARG A 1 69  ? 15.901  -44.159 31.499  1.00 84.26 69  A 1 
ATOM   550  C C   . ARG A 1 69  ? 16.451  -43.852 32.894  1.00 86.49 69  A 1 
ATOM   551  O O   . ARG A 1 69  ? 15.938  -44.388 33.874  1.00 83.80 69  A 1 
ATOM   552  C CB  . ARG A 1 69  ? 16.838  -45.065 30.680  1.00 82.09 69  A 1 
ATOM   553  C CG  . ARG A 1 69  ? 17.048  -46.445 31.342  1.00 71.16 69  A 1 
ATOM   554  C CD  . ARG A 1 69  ? 17.938  -47.356 30.481  1.00 66.33 69  A 1 
ATOM   555  N NE  . ARG A 1 69  ? 18.173  -48.669 31.116  1.00 58.46 69  A 1 
ATOM   556  C CZ  . ARG A 1 69  ? 18.921  -49.660 30.641  1.00 50.26 69  A 1 
ATOM   557  N NH1 . ARG A 1 69  ? 19.559  -49.566 29.509  1.00 46.49 69  A 1 
ATOM   558  N NH2 . ARG A 1 69  ? 19.053  -50.773 31.303  1.00 45.70 69  A 1 
ATOM   559  N N   . LYS A 1 70  ? 17.443  -42.955 32.992  1.00 84.58 70  A 1 
ATOM   560  C CA  . LYS A 1 70  ? 18.052  -42.532 34.265  1.00 84.56 70  A 1 
ATOM   561  C C   . LYS A 1 70  ? 17.024  -41.848 35.172  1.00 87.52 70  A 1 
ATOM   562  O O   . LYS A 1 70  ? 16.885  -42.206 36.337  1.00 86.76 70  A 1 
ATOM   563  C CB  . LYS A 1 70  ? 19.251  -41.597 34.008  1.00 83.38 70  A 1 
ATOM   564  C CG  . LYS A 1 70  ? 20.443  -42.257 33.286  1.00 79.50 70  A 1 
ATOM   565  C CD  . LYS A 1 70  ? 21.593  -41.238 33.145  1.00 74.99 70  A 1 
ATOM   566  C CE  . LYS A 1 70  ? 22.837  -41.817 32.458  1.00 68.99 70  A 1 
ATOM   567  N NZ  . LYS A 1 70  ? 23.924  -40.796 32.343  1.00 61.14 70  A 1 
ATOM   568  N N   . LEU A 1 71  ? 16.235  -40.926 34.614  1.00 83.86 71  A 1 
ATOM   569  C CA  . LEU A 1 71  ? 15.187  -40.208 35.344  1.00 84.11 71  A 1 
ATOM   570  C C   . LEU A 1 71  ? 14.065  -41.132 35.829  1.00 86.05 71  A 1 
ATOM   571  O O   . LEU A 1 71  ? 13.523  -40.908 36.905  1.00 84.77 71  A 1 
ATOM   572  C CB  . LEU A 1 71  ? 14.596  -39.106 34.450  1.00 83.22 71  A 1 
ATOM   573  C CG  . LEU A 1 71  ? 15.565  -37.952 34.127  1.00 80.09 71  A 1 
ATOM   574  C CD1 . LEU A 1 71  ? 14.896  -37.014 33.123  1.00 72.97 71  A 1 
ATOM   575  C CD2 . LEU A 1 71  ? 15.945  -37.153 35.371  1.00 75.00 71  A 1 
ATOM   576  N N   . ARG A 1 72  ? 13.709  -42.183 35.068  1.00 87.78 72  A 1 
ATOM   577  C CA  . ARG A 1 72  ? 12.707  -43.175 35.482  1.00 87.51 72  A 1 
ATOM   578  C C   . ARG A 1 72  ? 13.165  -43.958 36.709  1.00 88.86 72  A 1 
ATOM   579  O O   . ARG A 1 72  ? 12.378  -44.112 37.630  1.00 87.66 72  A 1 
ATOM   580  C CB  . ARG A 1 72  ? 12.373  -44.094 34.302  1.00 87.01 72  A 1 
ATOM   581  C CG  . ARG A 1 72  ? 11.135  -44.964 34.572  1.00 76.47 72  A 1 
ATOM   582  C CD  . ARG A 1 72  ? 10.862  -45.940 33.412  1.00 73.48 72  A 1 
ATOM   583  N NE  . ARG A 1 72  ? 10.662  -45.234 32.127  1.00 64.27 72  A 1 
ATOM   584  C CZ  . ARG A 1 72  ? 10.580  -45.793 30.927  1.00 55.48 72  A 1 
ATOM   585  N NH1 . ARG A 1 72  ? 10.660  -47.086 30.759  1.00 52.64 72  A 1 
ATOM   586  N NH2 . ARG A 1 72  ? 10.419  -45.054 29.864  1.00 49.65 72  A 1 
ATOM   587  N N   . VAL A 1 73  ? 14.438  -44.390 36.730  1.00 86.40 73  A 1 
ATOM   588  C CA  . VAL A 1 73  ? 15.032  -45.094 37.881  1.00 86.27 73  A 1 
ATOM   589  C C   . VAL A 1 73  ? 15.071  -44.185 39.113  1.00 88.20 73  A 1 
ATOM   590  O O   . VAL A 1 73  ? 14.624  -44.590 40.181  1.00 86.94 73  A 1 
ATOM   591  C CB  . VAL A 1 73  ? 16.431  -45.637 37.534  1.00 85.56 73  A 1 
ATOM   592  C CG1 . VAL A 1 73  ? 17.131  -46.273 38.741  1.00 77.34 73  A 1 
ATOM   593  C CG2 . VAL A 1 73  ? 16.343  -46.711 36.437  1.00 77.61 73  A 1 
ATOM   594  N N   . ILE A 1 74  ? 15.519  -42.938 38.969  1.00 85.49 74  A 1 
ATOM   595  C CA  . ILE A 1 74  ? 15.523  -41.971 40.081  1.00 85.00 74  A 1 
ATOM   596  C C   . ILE A 1 74  ? 14.099  -41.754 40.619  1.00 86.32 74  A 1 
ATOM   597  O O   . ILE A 1 74  ? 13.876  -41.784 41.823  1.00 85.31 74  A 1 
ATOM   598  C CB  . ILE A 1 74  ? 16.187  -40.643 39.645  1.00 85.77 74  A 1 
ATOM   599  C CG1 . ILE A 1 74  ? 17.688  -40.860 39.344  1.00 83.44 74  A 1 
ATOM   600  C CG2 . ILE A 1 74  ? 16.031  -39.561 40.728  1.00 81.50 74  A 1 
ATOM   601  C CD1 . ILE A 1 74  ? 18.350  -39.693 38.605  1.00 77.92 74  A 1 
ATOM   602  N N   . LYS A 1 75  ? 13.106  -41.590 39.730  1.00 85.73 75  A 1 
ATOM   603  C CA  . LYS A 1 75  ? 11.700  -41.372 40.111  1.00 84.23 75  A 1 
ATOM   604  C C   . LYS A 1 75  ? 11.023  -42.589 40.744  1.00 85.53 75  A 1 
ATOM   605  O O   . LYS A 1 75  ? 10.043  -42.387 41.456  1.00 84.32 75  A 1 
ATOM   606  C CB  . LYS A 1 75  ? 10.891  -40.900 38.895  1.00 83.18 75  A 1 
ATOM   607  C CG  . LYS A 1 75  ? 11.198  -39.441 38.521  1.00 82.01 75  A 1 
ATOM   608  C CD  . LYS A 1 75  ? 10.397  -39.027 37.278  1.00 78.19 75  A 1 
ATOM   609  C CE  . LYS A 1 75  ? 10.718  -37.563 36.935  1.00 73.74 75  A 1 
ATOM   610  N NZ  . LYS A 1 75  ? 9.875   -37.046 35.826  1.00 65.78 75  A 1 
ATOM   611  N N   . SER A 1 76  ? 11.483  -43.812 40.469  1.00 88.14 76  A 1 
ATOM   612  C CA  . SER A 1 76  ? 10.932  -45.037 41.062  1.00 87.66 76  A 1 
ATOM   613  C C   . SER A 1 76  ? 11.518  -45.362 42.434  1.00 87.97 76  A 1 
ATOM   614  O O   . SER A 1 76  ? 10.856  -46.035 43.215  1.00 83.29 76  A 1 
ATOM   615  C CB  . SER A 1 76  ? 11.116  -46.235 40.126  1.00 88.25 76  A 1 
ATOM   616  O OG  . SER A 1 76  ? 12.472  -46.489 39.823  1.00 79.40 76  A 1 
ATOM   617  N N   . VAL A 1 77  ? 12.760  -44.912 42.718  1.00 89.80 77  A 1 
ATOM   618  C CA  . VAL A 1 77  ? 13.476  -45.255 43.958  1.00 89.42 77  A 1 
ATOM   619  C C   . VAL A 1 77  ? 13.374  -44.146 45.006  1.00 90.30 77  A 1 
ATOM   620  O O   . VAL A 1 77  ? 13.236  -44.438 46.189  1.00 88.00 77  A 1 
ATOM   621  C CB  . VAL A 1 77  ? 14.946  -45.606 43.636  1.00 88.89 77  A 1 
ATOM   622  C CG1 . VAL A 1 77  ? 15.774  -45.929 44.882  1.00 82.00 77  A 1 
ATOM   623  C CG2 . VAL A 1 77  ? 15.027  -46.835 42.711  1.00 81.85 77  A 1 
ATOM   624  N N   . PHE A 1 78  ? 13.397  -42.886 44.600  1.00 85.51 78  A 1 
ATOM   625  C CA  . PHE A 1 78  ? 13.452  -41.738 45.507  1.00 83.91 78  A 1 
ATOM   626  C C   . PHE A 1 78  ? 12.161  -40.909 45.481  1.00 84.49 78  A 1 
ATOM   627  O O   . PHE A 1 78  ? 11.451  -40.852 44.468  1.00 81.64 78  A 1 
ATOM   628  C CB  . PHE A 1 78  ? 14.693  -40.898 45.185  1.00 82.85 78  A 1 
ATOM   629  C CG  . PHE A 1 78  ? 15.999  -41.662 45.306  1.00 84.25 78  A 1 
ATOM   630  C CD1 . PHE A 1 78  ? 16.601  -41.834 46.561  1.00 76.17 78  A 1 
ATOM   631  C CD2 . PHE A 1 78  ? 16.597  -42.230 44.164  1.00 80.87 78  A 1 
ATOM   632  C CE1 . PHE A 1 78  ? 17.803  -42.557 46.683  1.00 78.04 78  A 1 
ATOM   633  C CE2 . PHE A 1 78  ? 17.797  -42.959 44.282  1.00 78.68 78  A 1 
ATOM   634  C CZ  . PHE A 1 78  ? 18.403  -43.121 45.540  1.00 82.45 78  A 1 
ATOM   635  N N   . SER A 1 79  ? 11.864  -40.233 46.605  1.00 85.95 79  A 1 
ATOM   636  C CA  . SER A 1 79  ? 10.706  -39.342 46.751  1.00 85.44 79  A 1 
ATOM   637  C C   . SER A 1 79  ? 11.096  -38.011 47.414  1.00 85.20 79  A 1 
ATOM   638  O O   . SER A 1 79  ? 12.220  -37.865 47.884  1.00 79.03 79  A 1 
ATOM   639  C CB  . SER A 1 79  ? 9.580   -40.059 47.514  1.00 82.51 79  A 1 
ATOM   640  O OG  . SER A 1 79  ? 9.991   -40.389 48.826  1.00 74.43 79  A 1 
ATOM   641  N N   . GLY A 1 80  ? 10.197  -37.024 47.395  1.00 85.76 80  A 1 
ATOM   642  C CA  . GLY A 1 80  ? 10.429  -35.721 48.039  1.00 86.37 80  A 1 
ATOM   643  C C   . GLY A 1 80  ? 11.699  -34.995 47.557  1.00 88.29 80  A 1 
ATOM   644  O O   . GLY A 1 80  ? 12.042  -35.039 46.368  1.00 84.05 80  A 1 
ATOM   645  N N   . ASP A 1 81  ? 12.402  -34.359 48.503  1.00 88.00 81  A 1 
ATOM   646  C CA  . ASP A 1 81  ? 13.582  -33.528 48.232  1.00 88.55 81  A 1 
ATOM   647  C C   . ASP A 1 81  ? 14.778  -34.326 47.698  1.00 87.69 81  A 1 
ATOM   648  O O   . ASP A 1 81  ? 15.491  -33.860 46.803  1.00 84.67 81  A 1 
ATOM   649  C CB  . ASP A 1 81  ? 13.966  -32.758 49.507  1.00 87.84 81  A 1 
ATOM   650  C CG  . ASP A 1 81  ? 12.885  -31.762 49.942  1.00 82.60 81  A 1 
ATOM   651  O OD1 . ASP A 1 81  ? 12.077  -31.369 49.068  1.00 73.35 81  A 1 
ATOM   652  O OD2 . ASP A 1 81  ? 12.851  -31.456 51.148  1.00 74.43 81  A 1 
ATOM   653  N N   . GLU A 1 82  ? 14.939  -35.579 48.143  1.00 86.61 82  A 1 
ATOM   654  C CA  . GLU A 1 82  ? 15.992  -36.471 47.637  1.00 87.06 82  A 1 
ATOM   655  C C   . GLU A 1 82  ? 15.859  -36.713 46.129  1.00 86.79 82  A 1 
ATOM   656  O O   . GLU A 1 82  ? 16.842  -36.685 45.380  1.00 84.37 82  A 1 
ATOM   657  C CB  . GLU A 1 82  ? 15.920  -37.830 48.339  1.00 86.07 82  A 1 
ATOM   658  C CG  . GLU A 1 82  ? 16.192  -37.774 49.849  1.00 77.45 82  A 1 
ATOM   659  C CD  . GLU A 1 82  ? 16.159  -39.175 50.486  1.00 72.50 82  A 1 
ATOM   660  O OE1 . GLU A 1 82  ? 16.657  -39.300 51.624  1.00 64.94 82  A 1 
ATOM   661  O OE2 . GLU A 1 82  ? 15.642  -40.112 49.821  1.00 66.48 82  A 1 
ATOM   662  N N   . ARG A 1 83  ? 14.627  -36.892 45.655  1.00 87.02 83  A 1 
ATOM   663  C CA  . ARG A 1 83  ? 14.334  -37.018 44.222  1.00 87.23 83  A 1 
ATOM   664  C C   . ARG A 1 83  ? 14.731  -35.747 43.473  1.00 87.78 83  A 1 
ATOM   665  O O   . ARG A 1 83  ? 15.331  -35.845 42.400  1.00 84.67 83  A 1 
ATOM   666  C CB  . ARG A 1 83  ? 12.852  -37.372 44.031  1.00 86.08 83  A 1 
ATOM   667  C CG  . ARG A 1 83  ? 12.456  -37.489 42.551  1.00 83.86 83  A 1 
ATOM   668  C CD  . ARG A 1 83  ? 10.945  -37.679 42.383  1.00 82.29 83  A 1 
ATOM   669  N NE  . ARG A 1 83  ? 10.504  -39.018 42.793  1.00 75.71 83  A 1 
ATOM   670  C CZ  . ARG A 1 83  ? 9.259   -39.442 42.899  1.00 71.74 83  A 1 
ATOM   671  N NH1 . ARG A 1 83  ? 8.234   -38.671 42.654  1.00 66.94 83  A 1 
ATOM   672  N NH2 . ARG A 1 83  ? 9.019   -40.667 43.255  1.00 62.52 83  A 1 
ATOM   673  N N   . HIS A 1 84  ? 14.406  -34.573 44.008  1.00 89.83 84  A 1 
ATOM   674  C CA  . HIS A 1 84  ? 14.749  -33.293 43.380  1.00 88.22 84  A 1 
ATOM   675  C C   . HIS A 1 84  ? 16.264  -33.066 43.296  1.00 87.78 84  A 1 
ATOM   676  O O   . HIS A 1 84  ? 16.768  -32.691 42.231  1.00 86.39 84  A 1 
ATOM   677  C CB  . HIS A 1 84  ? 14.043  -32.141 44.111  1.00 86.95 84  A 1 
ATOM   678  C CG  . HIS A 1 84  ? 12.625  -31.956 43.632  1.00 78.76 84  A 1 
ATOM   679  N ND1 . HIS A 1 84  ? 12.255  -31.373 42.439  1.00 66.21 84  A 1 
ATOM   680  C CD2 . HIS A 1 84  ? 11.479  -32.348 44.264  1.00 66.89 84  A 1 
ATOM   681  C CE1 . HIS A 1 84  ? 10.916  -31.406 42.361  1.00 66.44 84  A 1 
ATOM   682  N NE2 . HIS A 1 84  ? 10.396  -32.004 43.446  1.00 68.84 84  A 1 
ATOM   683  N N   . LEU A 1 85  ? 17.001  -33.360 44.373  1.00 87.41 85  A 1 
ATOM   684  C CA  . LEU A 1 85  ? 18.463  -33.264 44.413  1.00 85.93 85  A 1 
ATOM   685  C C   . LEU A 1 85  ? 19.124  -34.203 43.397  1.00 85.86 85  A 1 
ATOM   686  O O   . LEU A 1 85  ? 19.965  -33.769 42.604  1.00 86.87 85  A 1 
ATOM   687  C CB  . LEU A 1 85  ? 18.951  -33.561 45.842  1.00 87.15 85  A 1 
ATOM   688  C CG  . LEU A 1 85  ? 18.679  -32.434 46.859  1.00 77.51 85  A 1 
ATOM   689  C CD1 . LEU A 1 85  ? 18.990  -32.929 48.268  1.00 68.98 85  A 1 
ATOM   690  C CD2 . LEU A 1 85  ? 19.538  -31.197 46.577  1.00 70.85 85  A 1 
ATOM   691  N N   . LEU A 1 86  ? 18.698  -35.474 43.332  1.00 86.70 86  A 1 
ATOM   692  C CA  . LEU A 1 86  ? 19.263  -36.455 42.397  1.00 86.57 86  A 1 
ATOM   693  C C   . LEU A 1 86  ? 18.919  -36.157 40.933  1.00 87.07 86  A 1 
ATOM   694  O O   . LEU A 1 86  ? 19.764  -36.338 40.052  1.00 86.42 86  A 1 
ATOM   695  C CB  . LEU A 1 86  ? 18.794  -37.857 42.798  1.00 87.04 86  A 1 
ATOM   696  C CG  . LEU A 1 86  ? 19.457  -38.377 44.086  1.00 83.55 86  A 1 
ATOM   697  C CD1 . LEU A 1 86  ? 18.751  -39.651 44.523  1.00 74.77 86  A 1 
ATOM   698  C CD2 . LEU A 1 86  ? 20.939  -38.707 43.880  1.00 76.96 86  A 1 
ATOM   699  N N   . ILE A 1 87  ? 17.712  -35.658 40.645  1.00 86.48 87  A 1 
ATOM   700  C CA  . ILE A 1 87  ? 17.348  -35.192 39.298  1.00 85.07 87  A 1 
ATOM   701  C C   . ILE A 1 87  ? 18.225  -34.007 38.889  1.00 85.45 87  A 1 
ATOM   702  O O   . ILE A 1 87  ? 18.754  -33.992 37.776  1.00 84.55 87  A 1 
ATOM   703  C CB  . ILE A 1 87  ? 15.839  -34.865 39.217  1.00 84.72 87  A 1 
ATOM   704  C CG1 . ILE A 1 87  ? 15.028  -36.179 39.230  1.00 81.01 87  A 1 
ATOM   705  C CG2 . ILE A 1 87  ? 15.499  -34.052 37.955  1.00 79.24 87  A 1 
ATOM   706  C CD1 . ILE A 1 87  ? 13.510  -35.994 39.329  1.00 73.89 87  A 1 
ATOM   707  N N   . THR A 1 88  ? 18.435  -33.046 39.785  1.00 88.43 88  A 1 
ATOM   708  C CA  . THR A 1 88  ? 19.276  -31.865 39.529  1.00 86.29 88  A 1 
ATOM   709  C C   . THR A 1 88  ? 20.740  -32.255 39.315  1.00 86.30 88  A 1 
ATOM   710  O O   . THR A 1 88  ? 21.374  -31.792 38.366  1.00 85.83 88  A 1 
ATOM   711  C CB  . THR A 1 88  ? 19.147  -30.852 40.676  1.00 86.11 88  A 1 
ATOM   712  O OG1 . THR A 1 88  ? 17.795  -30.500 40.831  1.00 77.56 88  A 1 
ATOM   713  C CG2 . THR A 1 88  ? 19.912  -29.556 40.400  1.00 75.93 88  A 1 
ATOM   714  N N   . ALA A 1 89  ? 21.271  -33.178 40.135  1.00 87.24 89  A 1 
ATOM   715  C CA  . ALA A 1 89  ? 22.609  -33.741 39.955  1.00 85.58 89  A 1 
ATOM   716  C C   . ALA A 1 89  ? 22.740  -34.484 38.613  1.00 85.98 89  A 1 
ATOM   717  O O   . ALA A 1 89  ? 23.698  -34.260 37.873  1.00 85.28 89  A 1 
ATOM   718  C CB  . ALA A 1 89  ? 22.918  -34.656 41.145  1.00 86.78 89  A 1 
ATOM   719  N N   . CYS A 1 90  ? 21.745  -35.303 38.251  1.00 86.43 90  A 1 
ATOM   720  C CA  . CYS A 1 90  ? 21.696  -35.989 36.957  1.00 84.44 90  A 1 
ATOM   721  C C   . CYS A 1 90  ? 21.697  -34.994 35.789  1.00 83.85 90  A 1 
ATOM   722  O O   . CYS A 1 90  ? 22.414  -35.198 34.808  1.00 82.87 90  A 1 
ATOM   723  C CB  . CYS A 1 90  ? 20.459  -36.899 36.926  1.00 84.34 90  A 1 
ATOM   724  S SG  . CYS A 1 90  ? 20.423  -37.883 35.395  1.00 77.99 90  A 1 
ATOM   725  N N   . TYR A 1 91  ? 20.939  -33.906 35.881  1.00 86.42 91  A 1 
ATOM   726  C CA  . TYR A 1 91  ? 20.927  -32.856 34.861  1.00 84.96 91  A 1 
ATOM   727  C C   . TYR A 1 91  ? 22.285  -32.155 34.737  1.00 84.51 91  A 1 
ATOM   728  O O   . TYR A 1 91  ? 22.809  -32.058 33.622  1.00 82.10 91  A 1 
ATOM   729  C CB  . TYR A 1 91  ? 19.803  -31.854 35.150  1.00 83.77 91  A 1 
ATOM   730  C CG  . TYR A 1 91  ? 18.381  -32.336 34.912  1.00 82.12 91  A 1 
ATOM   731  C CD1 . TYR A 1 91  ? 18.090  -33.382 34.015  1.00 75.85 91  A 1 
ATOM   732  C CD2 . TYR A 1 91  ? 17.318  -31.667 35.554  1.00 77.43 91  A 1 
ATOM   733  C CE1 . TYR A 1 91  ? 16.761  -33.766 33.763  1.00 75.64 91  A 1 
ATOM   734  C CE2 . TYR A 1 91  ? 15.984  -32.043 35.304  1.00 76.19 91  A 1 
ATOM   735  C CZ  . TYR A 1 91  ? 15.704  -33.092 34.405  1.00 79.42 91  A 1 
ATOM   736  O OH  . TYR A 1 91  ? 14.417  -33.451 34.156  1.00 75.81 91  A 1 
ATOM   737  N N   . ARG A 1 92  ? 22.916  -31.775 35.854  1.00 83.21 92  A 1 
ATOM   738  C CA  . ARG A 1 92  ? 24.252  -31.161 35.858  1.00 80.98 92  A 1 
ATOM   739  C C   . ARG A 1 92  ? 25.318  -32.087 35.268  1.00 80.83 92  A 1 
ATOM   740  O O   . ARG A 1 92  ? 26.073  -31.655 34.410  1.00 79.81 92  A 1 
ATOM   741  C CB  . ARG A 1 92  ? 24.643  -30.724 37.278  1.00 81.66 92  A 1 
ATOM   742  C CG  . ARG A 1 92  ? 23.918  -29.438 37.710  1.00 72.69 92  A 1 
ATOM   743  C CD  . ARG A 1 92  ? 24.417  -28.988 39.089  1.00 69.94 92  A 1 
ATOM   744  N NE  . ARG A 1 92  ? 23.813  -27.704 39.511  1.00 61.10 92  A 1 
ATOM   745  C CZ  . ARG A 1 92  ? 24.081  -27.035 40.619  1.00 54.17 92  A 1 
ATOM   746  N NH1 . ARG A 1 92  ? 24.940  -27.470 41.502  1.00 50.43 92  A 1 
ATOM   747  N NH2 . ARG A 1 92  ? 23.486  -25.903 40.871  1.00 47.98 92  A 1 
ATOM   748  N N   . GLN A 1 93  ? 25.332  -33.377 35.649  1.00 85.57 93  A 1 
ATOM   749  C CA  . GLN A 1 93  ? 26.277  -34.367 35.111  1.00 83.66 93  A 1 
ATOM   750  C C   . GLN A 1 93  ? 26.140  -34.599 33.599  1.00 82.98 93  A 1 
ATOM   751  O O   . GLN A 1 93  ? 27.088  -35.040 32.951  1.00 80.06 93  A 1 
ATOM   752  C CB  . GLN A 1 93  ? 26.067  -35.707 35.820  1.00 83.94 93  A 1 
ATOM   753  C CG  . GLN A 1 93  ? 26.619  -35.736 37.252  1.00 77.22 93  A 1 
ATOM   754  C CD  . GLN A 1 93  ? 26.341  -37.067 37.949  1.00 72.76 93  A 1 
ATOM   755  O OE1 . GLN A 1 93  ? 25.637  -37.940 37.455  1.00 67.96 93  A 1 
ATOM   756  N NE2 . GLN A 1 93  ? 26.886  -37.278 39.124  1.00 63.63 93  A 1 
ATOM   757  N N   . ASN A 1 94  ? 24.977  -34.351 33.025  1.00 83.78 94  A 1 
ATOM   758  C CA  . ASN A 1 94  ? 24.728  -34.510 31.589  1.00 81.20 94  A 1 
ATOM   759  C C   . ASN A 1 94  ? 24.700  -33.160 30.843  1.00 80.96 94  A 1 
ATOM   760  O O   . ASN A 1 94  ? 24.191  -33.108 29.721  1.00 76.80 94  A 1 
ATOM   761  C CB  . ASN A 1 94  ? 23.467  -35.376 31.362  1.00 81.12 94  A 1 
ATOM   762  C CG  . ASN A 1 94  ? 23.627  -36.813 31.847  1.00 79.62 94  A 1 
ATOM   763  O OD1 . ASN A 1 94  ? 23.943  -37.755 31.131  1.00 71.78 94  A 1 
ATOM   764  N ND2 . ASN A 1 94  ? 23.368  -37.049 33.104  1.00 73.53 94  A 1 
ATOM   765  N N   . HIS A 1 95  ? 25.220  -32.087 31.461  1.00 84.71 95  A 1 
ATOM   766  C CA  . HIS A 1 95  ? 25.219  -30.723 30.908  1.00 83.69 95  A 1 
ATOM   767  C C   . HIS A 1 95  ? 23.835  -30.269 30.405  1.00 83.14 95  A 1 
ATOM   768  O O   . HIS A 1 95  ? 23.705  -29.594 29.384  1.00 78.85 95  A 1 
ATOM   769  C CB  . HIS A 1 95  ? 26.332  -30.577 29.850  1.00 82.26 95  A 1 
ATOM   770  C CG  . HIS A 1 95  ? 27.709  -30.901 30.380  1.00 78.61 95  A 1 
ATOM   771  N ND1 . HIS A 1 95  ? 28.459  -30.118 31.225  1.00 68.80 95  A 1 
ATOM   772  C CD2 . HIS A 1 95  ? 28.434  -32.032 30.121  1.00 67.84 95  A 1 
ATOM   773  C CE1 . HIS A 1 95  ? 29.614  -30.757 31.465  1.00 67.80 95  A 1 
ATOM   774  N NE2 . HIS A 1 95  ? 29.644  -31.931 30.815  1.00 68.53 95  A 1 
ATOM   775  N N   . TYR A 1 96  ? 22.781  -30.679 31.110  1.00 78.82 96  A 1 
ATOM   776  C CA  . TYR A 1 96  ? 21.410  -30.308 30.796  1.00 79.07 96  A 1 
ATOM   777  C C   . TYR A 1 96  ? 20.880  -29.325 31.842  1.00 79.45 96  A 1 
ATOM   778  O O   . TYR A 1 96  ? 20.982  -29.565 33.045  1.00 74.83 96  A 1 
ATOM   779  C CB  . TYR A 1 96  ? 20.543  -31.568 30.694  1.00 76.84 96  A 1 
ATOM   780  C CG  . TYR A 1 96  ? 19.092  -31.273 30.362  1.00 76.52 96  A 1 
ATOM   781  C CD1 . TYR A 1 96  ? 18.124  -31.241 31.384  1.00 70.41 96  A 1 
ATOM   782  C CD2 . TYR A 1 96  ? 18.716  -30.999 29.035  1.00 70.73 96  A 1 
ATOM   783  C CE1 . TYR A 1 96  ? 16.783  -30.946 31.081  1.00 68.51 96  A 1 
ATOM   784  C CE2 . TYR A 1 96  ? 17.377  -30.702 28.728  1.00 69.34 96  A 1 
ATOM   785  C CZ  . TYR A 1 96  ? 16.403  -30.679 29.750  1.00 74.19 96  A 1 
ATOM   786  O OH  . TYR A 1 96  ? 15.109  -30.403 29.457  1.00 72.35 96  A 1 
ATOM   787  N N   . HIS A 1 97  ? 20.277  -28.233 31.387  1.00 79.63 97  A 1 
ATOM   788  C CA  . HIS A 1 97  ? 19.596  -27.279 32.252  1.00 79.33 97  A 1 
ATOM   789  C C   . HIS A 1 97  ? 18.082  -27.300 31.975  1.00 79.25 97  A 1 
ATOM   790  O O   . HIS A 1 97  ? 17.692  -27.304 30.805  1.00 76.37 97  A 1 
ATOM   791  C CB  . HIS A 1 97  ? 20.205  -25.883 32.060  1.00 76.09 97  A 1 
ATOM   792  C CG  . HIS A 1 97  ? 19.776  -24.915 33.133  1.00 72.82 97  A 1 
ATOM   793  N ND1 . HIS A 1 97  ? 18.724  -24.041 33.078  1.00 63.03 97  A 1 
ATOM   794  C CD2 . HIS A 1 97  ? 20.329  -24.798 34.380  1.00 62.51 97  A 1 
ATOM   795  C CE1 . HIS A 1 97  ? 18.637  -23.406 34.262  1.00 61.08 97  A 1 
ATOM   796  N NE2 . HIS A 1 97  ? 19.595  -23.843 35.087  1.00 63.26 97  A 1 
ATOM   797  N N   . PRO A 1 98  ? 17.208  -27.262 32.996  1.00 78.02 98  A 1 
ATOM   798  C CA  . PRO A 1 98  ? 15.751  -27.299 32.793  1.00 78.08 98  A 1 
ATOM   799  C C   . PRO A 1 98  ? 15.210  -26.215 31.851  1.00 78.58 98  A 1 
ATOM   800  O O   . PRO A 1 98  ? 14.242  -26.455 31.133  1.00 75.63 98  A 1 
ATOM   801  C CB  . PRO A 1 98  ? 15.148  -27.163 34.193  1.00 75.71 98  A 1 
ATOM   802  C CG  . PRO A 1 98  ? 16.206  -27.793 35.092  1.00 73.61 98  A 1 
ATOM   803  C CD  . PRO A 1 98  ? 17.515  -27.379 34.413  1.00 78.19 98  A 1 
ATOM   804  N N   . VAL A 1 99  ? 15.874  -25.056 31.776  1.00 78.63 99  A 1 
ATOM   805  C CA  . VAL A 1 99  ? 15.555  -23.977 30.819  1.00 77.88 99  A 1 
ATOM   806  C C   . VAL A 1 99  ? 15.577  -24.460 29.358  1.00 77.07 99  A 1 
ATOM   807  O O   . VAL A 1 99  ? 14.820  -23.951 28.536  1.00 74.69 99  A 1 
ATOM   808  C CB  . VAL A 1 99  ? 16.506  -22.781 31.020  1.00 75.90 99  A 1 
ATOM   809  C CG1 . VAL A 1 99  ? 16.352  -21.677 29.967  1.00 68.15 99  A 1 
ATOM   810  C CG2 . VAL A 1 99  ? 16.253  -22.125 32.388  1.00 69.95 99  A 1 
ATOM   811  N N   . TYR A 1 100 ? 16.362  -25.496 29.011  1.00 75.81 100 A 1 
ATOM   812  C CA  . TYR A 1 100 ? 16.335  -26.070 27.659  1.00 75.05 100 A 1 
ATOM   813  C C   . TYR A 1 100 ? 14.973  -26.680 27.293  1.00 75.86 100 A 1 
ATOM   814  O O   . TYR A 1 100 ? 14.649  -26.771 26.106  1.00 72.28 100 A 1 
ATOM   815  C CB  . TYR A 1 100 ? 17.460  -27.096 27.492  1.00 71.29 100 A 1 
ATOM   816  C CG  . TYR A 1 100 ? 18.879  -26.573 27.643  1.00 70.17 100 A 1 
ATOM   817  C CD1 . TYR A 1 100 ? 19.229  -25.277 27.220  1.00 64.83 100 A 1 
ATOM   818  C CD2 . TYR A 1 100 ? 19.875  -27.421 28.174  1.00 64.80 100 A 1 
ATOM   819  C CE1 . TYR A 1 100 ? 20.557  -24.824 27.341  1.00 60.00 100 A 1 
ATOM   820  C CE2 . TYR A 1 100 ? 21.204  -26.973 28.292  1.00 61.43 100 A 1 
ATOM   821  C CZ  . TYR A 1 100 ? 21.547  -25.672 27.878  1.00 63.62 100 A 1 
ATOM   822  O OH  . TYR A 1 100 ? 22.830  -25.234 27.994  1.00 59.63 100 A 1 
ATOM   823  N N   . GLY A 1 101 ? 14.129  -27.007 28.277  1.00 77.04 101 A 1 
ATOM   824  C CA  . GLY A 1 101 ? 12.737  -27.391 28.047  1.00 75.83 101 A 1 
ATOM   825  C C   . GLY A 1 101 ? 11.932  -26.324 27.300  1.00 76.94 101 A 1 
ATOM   826  O O   . GLY A 1 101 ? 11.042  -26.672 26.522  1.00 73.60 101 A 1 
ATOM   827  N N   . LEU A 1 102 ? 12.292  -25.040 27.428  1.00 76.04 102 A 1 
ATOM   828  C CA  . LEU A 1 102 ? 11.665  -23.940 26.682  1.00 75.01 102 A 1 
ATOM   829  C C   . LEU A 1 102 ? 11.876  -24.041 25.163  1.00 75.81 102 A 1 
ATOM   830  O O   . LEU A 1 102 ? 11.097  -23.472 24.399  1.00 73.03 102 A 1 
ATOM   831  C CB  . LEU A 1 102 ? 12.184  -22.583 27.192  1.00 73.36 102 A 1 
ATOM   832  C CG  . LEU A 1 102 ? 11.821  -22.248 28.653  1.00 69.73 102 A 1 
ATOM   833  C CD1 . LEU A 1 102 ? 12.476  -20.924 29.043  1.00 65.82 102 A 1 
ATOM   834  C CD2 . LEU A 1 102 ? 10.309  -22.111 28.849  1.00 64.92 102 A 1 
ATOM   835  N N   . ARG A 1 103 ? 12.856  -24.831 24.693  1.00 74.67 103 A 1 
ATOM   836  C CA  . ARG A 1 103 ? 13.021  -25.148 23.263  1.00 73.42 103 A 1 
ATOM   837  C C   . ARG A 1 103 ? 11.756  -25.763 22.653  1.00 75.18 103 A 1 
ATOM   838  O O   . ARG A 1 103 ? 11.482  -25.555 21.473  1.00 72.85 103 A 1 
ATOM   839  C CB  . ARG A 1 103 ? 14.211  -26.102 23.082  1.00 70.57 103 A 1 
ATOM   840  C CG  . ARG A 1 103 ? 15.561  -25.407 23.303  1.00 68.32 103 A 1 
ATOM   841  C CD  . ARG A 1 103 ? 16.689  -26.440 23.293  1.00 66.72 103 A 1 
ATOM   842  N NE  . ARG A 1 103 ? 18.017  -25.816 23.423  1.00 61.34 103 A 1 
ATOM   843  C CZ  . ARG A 1 103 ? 19.157  -26.443 23.640  1.00 55.81 103 A 1 
ATOM   844  N NH1 . ARG A 1 103 ? 19.226  -27.739 23.771  1.00 53.02 103 A 1 
ATOM   845  N NH2 . ARG A 1 103 ? 20.275  -25.769 23.730  1.00 50.94 103 A 1 
ATOM   846  N N   . ASN A 1 104 ? 10.957  -26.475 23.446  1.00 74.18 104 A 1 
ATOM   847  C CA  . ASN A 1 104 ? 9.673   -27.017 23.000  1.00 72.34 104 A 1 
ATOM   848  C C   . ASN A 1 104 ? 8.612   -25.930 22.758  1.00 73.20 104 A 1 
ATOM   849  O O   . ASN A 1 104 ? 7.712   -26.140 21.943  1.00 69.00 104 A 1 
ATOM   850  C CB  . ASN A 1 104 ? 9.189   -28.062 24.022  1.00 68.64 104 A 1 
ATOM   851  C CG  . ASN A 1 104 ? 10.045  -29.315 24.012  1.00 64.69 104 A 1 
ATOM   852  O OD1 . ASN A 1 104 ? 10.531  -29.754 22.977  1.00 61.76 104 A 1 
ATOM   853  N ND2 . ASN A 1 104 ? 10.233  -29.943 25.146  1.00 60.49 104 A 1 
ATOM   854  N N   . SER A 1 105 ? 8.743   -24.774 23.405  1.00 76.16 105 A 1 
ATOM   855  C CA  . SER A 1 105 ? 7.805   -23.648 23.322  1.00 76.12 105 A 1 
ATOM   856  C C   . SER A 1 105 ? 8.217   -22.581 22.303  1.00 77.58 105 A 1 
ATOM   857  O O   . SER A 1 105 ? 7.409   -21.709 21.998  1.00 74.67 105 A 1 
ATOM   858  C CB  . SER A 1 105 ? 7.623   -23.020 24.707  1.00 73.10 105 A 1 
ATOM   859  O OG  . SER A 1 105 ? 7.230   -24.009 25.639  1.00 65.73 105 A 1 
ATOM   860  N N   . ILE A 1 106 ? 9.430   -22.658 21.722  1.00 79.03 106 A 1 
ATOM   861  C CA  . ILE A 1 106 ? 9.915   -21.668 20.734  1.00 79.10 106 A 1 
ATOM   862  C C   . ILE A 1 106 ? 8.922   -21.496 19.574  1.00 79.67 106 A 1 
ATOM   863  O O   . ILE A 1 106 ? 8.647   -20.377 19.150  1.00 76.33 106 A 1 
ATOM   864  C CB  . ILE A 1 106 ? 11.320  -22.059 20.211  1.00 77.53 106 A 1 
ATOM   865  C CG1 . ILE A 1 106 ? 12.372  -21.891 21.330  1.00 72.17 106 A 1 
ATOM   866  C CG2 . ILE A 1 106 ? 11.737  -21.222 18.983  1.00 70.64 106 A 1 
ATOM   867  C CD1 . ILE A 1 106 ? 13.768  -22.433 20.982  1.00 63.59 106 A 1 
ATOM   868  N N   . GLY A 1 107 ? 8.347   -22.599 19.083  1.00 80.07 107 A 1 
ATOM   869  C CA  . GLY A 1 107 ? 7.344   -22.541 18.013  1.00 77.99 107 A 1 
ATOM   870  C C   . GLY A 1 107 ? 6.097   -21.743 18.401  1.00 79.61 107 A 1 
ATOM   871  O O   . GLY A 1 107 ? 5.586   -20.994 17.575  1.00 76.98 107 A 1 
ATOM   872  N N   . LEU A 1 108 ? 5.644   -21.863 19.661  1.00 80.08 108 A 1 
ATOM   873  C CA  . LEU A 1 108 ? 4.489   -21.127 20.179  1.00 80.56 108 A 1 
ATOM   874  C C   . LEU A 1 108 ? 4.804   -19.632 20.328  1.00 82.60 108 A 1 
ATOM   875  O O   . LEU A 1 108 ? 4.022   -18.806 19.874  1.00 81.24 108 A 1 
ATOM   876  C CB  . LEU A 1 108 ? 4.057   -21.764 21.513  1.00 78.13 108 A 1 
ATOM   877  C CG  . LEU A 1 108 ? 2.769   -21.169 22.109  1.00 71.60 108 A 1 
ATOM   878  C CD1 . LEU A 1 108 ? 1.548   -21.497 21.251  1.00 67.03 108 A 1 
ATOM   879  C CD2 . LEU A 1 108 ? 2.549   -21.741 23.508  1.00 65.26 108 A 1 
ATOM   880  N N   . PHE A 1 109 ? 5.982   -19.286 20.867  1.00 83.27 109 A 1 
ATOM   881  C CA  . PHE A 1 109 ? 6.421   -17.890 20.995  1.00 83.88 109 A 1 
ATOM   882  C C   . PHE A 1 109 ? 6.543   -17.171 19.650  1.00 86.02 109 A 1 
ATOM   883  O O   . PHE A 1 109 ? 6.313   -15.969 19.588  1.00 84.62 109 A 1 
ATOM   884  C CB  . PHE A 1 109 ? 7.764   -17.833 21.734  1.00 82.07 109 A 1 
ATOM   885  C CG  . PHE A 1 109 ? 7.659   -18.027 23.233  1.00 77.35 109 A 1 
ATOM   886  C CD1 . PHE A 1 109 ? 6.955   -17.089 24.012  1.00 71.58 109 A 1 
ATOM   887  C CD2 . PHE A 1 109 ? 8.287   -19.112 23.863  1.00 69.74 109 A 1 
ATOM   888  C CE1 . PHE A 1 109 ? 6.865   -17.248 25.405  1.00 63.43 109 A 1 
ATOM   889  C CE2 . PHE A 1 109 ? 8.199   -19.272 25.257  1.00 63.94 109 A 1 
ATOM   890  C CZ  . PHE A 1 109 ? 7.486   -18.341 26.029  1.00 64.45 109 A 1 
ATOM   891  N N   . ILE A 1 110 ? 6.885   -17.895 18.583  1.00 84.38 110 A 1 
ATOM   892  C CA  . ILE A 1 110 ? 6.879   -17.342 17.225  1.00 84.50 110 A 1 
ATOM   893  C C   . ILE A 1 110 ? 5.445   -17.238 16.692  1.00 85.50 110 A 1 
ATOM   894  O O   . ILE A 1 110 ? 5.101   -16.250 16.058  1.00 83.88 110 A 1 
ATOM   895  C CB  . ILE A 1 110 ? 7.785   -18.190 16.308  1.00 83.00 110 A 1 
ATOM   896  C CG1 . ILE A 1 110 ? 9.262   -18.068 16.760  1.00 77.83 110 A 1 
ATOM   897  C CG2 . ILE A 1 110 ? 7.656   -17.764 14.834  1.00 75.36 110 A 1 
ATOM   898  C CD1 . ILE A 1 110 ? 10.169  -19.149 16.169  1.00 66.98 110 A 1 
ATOM   899  N N   . GLN A 1 111 ? 4.590   -18.236 16.942  1.00 86.19 111 A 1 
ATOM   900  C CA  . GLN A 1 111 ? 3.236   -18.287 16.386  1.00 85.61 111 A 1 
ATOM   901  C C   . GLN A 1 111 ? 2.310   -17.201 16.955  1.00 87.76 111 A 1 
ATOM   902  O O   . GLN A 1 111 ? 1.510   -16.652 16.202  1.00 86.46 111 A 1 
ATOM   903  C CB  . GLN A 1 111 ? 2.666   -19.694 16.604  1.00 81.42 111 A 1 
ATOM   904  C CG  . GLN A 1 111 ? 1.302   -19.892 15.932  1.00 71.04 111 A 1 
ATOM   905  C CD  . GLN A 1 111 ? 0.793   -21.326 16.025  1.00 68.34 111 A 1 
ATOM   906  O OE1 . GLN A 1 111 ? 1.478   -22.257 16.432  1.00 60.39 111 A 1 
ATOM   907  N NE2 . GLN A 1 111 ? -0.434  -21.573 15.621  1.00 55.24 111 A 1 
ATOM   908  N N   . ILE A 1 112 ? 2.409   -16.898 18.255  1.00 84.53 112 A 1 
ATOM   909  C CA  . ILE A 1 112 ? 1.528   -15.934 18.935  1.00 86.20 112 A 1 
ATOM   910  C C   . ILE A 1 112 ? 1.548   -14.542 18.273  1.00 88.38 112 A 1 
ATOM   911  O O   . ILE A 1 112 ? 0.468   -14.073 17.910  1.00 88.23 112 A 1 
ATOM   912  C CB  . ILE A 1 112 ? 1.813   -15.899 20.459  1.00 85.16 112 A 1 
ATOM   913  C CG1 . ILE A 1 112 ? 1.321   -17.195 21.132  1.00 80.69 112 A 1 
ATOM   914  C CG2 . ILE A 1 112 ? 1.150   -14.681 21.130  1.00 79.06 112 A 1 
ATOM   915  C CD1 . ILE A 1 112 ? 1.889   -17.408 22.543  1.00 71.80 112 A 1 
ATOM   916  N N   . PRO A 1 113 ? 2.709   -13.889 18.038  1.00 90.49 113 A 1 
ATOM   917  C CA  . PRO A 1 113 ? 2.741   -12.587 17.367  1.00 91.31 113 A 1 
ATOM   918  C C   . PRO A 1 113 ? 2.107   -12.599 15.974  1.00 92.17 113 A 1 
ATOM   919  O O   . PRO A 1 113 ? 1.352   -11.693 15.638  1.00 91.05 113 A 1 
ATOM   920  C CB  . PRO A 1 113 ? 4.219   -12.194 17.295  1.00 90.24 113 A 1 
ATOM   921  C CG  . PRO A 1 113 ? 4.839   -12.929 18.477  1.00 87.92 113 A 1 
ATOM   922  C CD  . PRO A 1 113 ? 4.038   -14.223 18.524  1.00 90.17 113 A 1 
ATOM   923  N N   . PHE A 1 114 ? 2.358   -13.643 15.169  1.00 89.14 114 A 1 
ATOM   924  C CA  . PHE A 1 114 ? 1.767   -13.769 13.831  1.00 89.47 114 A 1 
ATOM   925  C C   . PHE A 1 114 ? 0.254   -14.004 13.888  1.00 89.99 114 A 1 
ATOM   926  O O   . PHE A 1 114 ? -0.478  -13.458 13.065  1.00 88.36 114 A 1 
ATOM   927  C CB  . PHE A 1 114 ? 2.457   -14.890 13.043  1.00 88.36 114 A 1 
ATOM   928  C CG  . PHE A 1 114 ? 3.811   -14.506 12.481  1.00 86.71 114 A 1 
ATOM   929  C CD1 . PHE A 1 114 ? 3.897   -13.838 11.247  1.00 82.25 114 A 1 
ATOM   930  C CD2 . PHE A 1 114 ? 4.988   -14.799 13.191  1.00 82.01 114 A 1 
ATOM   931  C CE1 . PHE A 1 114 ? 5.150   -13.459 10.731  1.00 79.44 114 A 1 
ATOM   932  C CE2 . PHE A 1 114 ? 6.241   -14.416 12.680  1.00 78.84 114 A 1 
ATOM   933  C CZ  . PHE A 1 114 ? 6.323   -13.743 11.449  1.00 80.66 114 A 1 
ATOM   934  N N   . PHE A 1 115 ? -0.225  -14.783 14.864  1.00 86.48 115 A 1 
ATOM   935  C CA  . PHE A 1 115 ? -1.657  -14.971 15.098  1.00 85.64 115 A 1 
ATOM   936  C C   . PHE A 1 115 ? -2.331  -13.653 15.475  1.00 87.43 115 A 1 
ATOM   937  O O   . PHE A 1 115 ? -3.319  -13.274 14.849  1.00 87.27 115 A 1 
ATOM   938  C CB  . PHE A 1 115 ? -1.881  -16.032 16.186  1.00 82.86 115 A 1 
ATOM   939  C CG  . PHE A 1 115 ? -3.347  -16.225 16.527  1.00 75.54 115 A 1 
ATOM   940  C CD1 . PHE A 1 115 ? -3.930  -15.514 17.589  1.00 68.24 115 A 1 
ATOM   941  C CD2 . PHE A 1 115 ? -4.150  -17.066 15.734  1.00 65.38 115 A 1 
ATOM   942  C CE1 . PHE A 1 115 ? -5.313  -15.635 17.848  1.00 57.95 115 A 1 
ATOM   943  C CE2 . PHE A 1 115 ? -5.528  -17.186 15.991  1.00 57.38 115 A 1 
ATOM   944  C CZ  . PHE A 1 115 ? -6.112  -16.466 17.045  1.00 58.60 115 A 1 
ATOM   945  N N   . MET A 1 116 ? -1.776  -12.942 16.458  1.00 87.48 116 A 1 
ATOM   946  C CA  . MET A 1 116 ? -2.318  -11.658 16.906  1.00 89.29 116 A 1 
ATOM   947  C C   . MET A 1 116 ? -2.310  -10.620 15.783  1.00 89.92 116 A 1 
ATOM   948  O O   . MET A 1 116 ? -3.312  -9.947  15.578  1.00 89.43 116 A 1 
ATOM   949  C CB  . MET A 1 116 ? -1.529  -11.135 18.111  1.00 89.18 116 A 1 
ATOM   950  C CG  . MET A 1 116 ? -1.752  -11.977 19.369  1.00 83.07 116 A 1 
ATOM   951  S SD  . MET A 1 116 ? -0.916  -11.336 20.848  1.00 76.98 116 A 1 
ATOM   952  C CE  . MET A 1 116 ? -1.960  -9.892  21.205  1.00 63.11 116 A 1 
ATOM   953  N N   . ALA A 1 117 ? -1.223  -10.528 15.012  1.00 91.61 117 A 1 
ATOM   954  C CA  . ALA A 1 117 ? -1.127  -9.609  13.883  1.00 91.66 117 A 1 
ATOM   955  C C   . ALA A 1 117 ? -2.184  -9.902  12.808  1.00 91.40 117 A 1 
ATOM   956  O O   . ALA A 1 117 ? -2.879  -8.991  12.366  1.00 90.51 117 A 1 
ATOM   957  C CB  . ALA A 1 117 ? 0.290   -9.690  13.307  1.00 92.05 117 A 1 
ATOM   958  N N   . ALA A 1 118 ? -2.351  -11.176 12.414  1.00 91.59 118 A 1 
ATOM   959  C CA  . ALA A 1 118 ? -3.363  -11.562 11.434  1.00 90.38 118 A 1 
ATOM   960  C C   . ALA A 1 118 ? -4.787  -11.322 11.953  1.00 90.16 118 A 1 
ATOM   961  O O   . ALA A 1 118 ? -5.618  -10.793 11.219  1.00 88.97 118 A 1 
ATOM   962  C CB  . ALA A 1 118 ? -3.147  -13.027 11.047  1.00 89.67 118 A 1 
ATOM   963  N N   . TYR A 1 119 ? -5.064  -11.660 13.222  1.00 90.74 119 A 1 
ATOM   964  C CA  . TYR A 1 119 ? -6.364  -11.427 13.850  1.00 89.70 119 A 1 
ATOM   965  C C   . TYR A 1 119 ? -6.703  -9.936  13.891  1.00 89.91 119 A 1 
ATOM   966  O O   . TYR A 1 119 ? -7.749  -9.535  13.393  1.00 89.18 119 A 1 
ATOM   967  C CB  . TYR A 1 119 ? -6.381  -12.045 15.255  1.00 88.79 119 A 1 
ATOM   968  C CG  . TYR A 1 119 ? -7.700  -11.840 15.978  1.00 86.52 119 A 1 
ATOM   969  C CD1 . TYR A 1 119 ? -7.891  -10.718 16.809  1.00 81.01 119 A 1 
ATOM   970  C CD2 . TYR A 1 119 ? -8.757  -12.750 15.780  1.00 79.85 119 A 1 
ATOM   971  C CE1 . TYR A 1 119 ? -9.136  -10.505 17.432  1.00 76.07 119 A 1 
ATOM   972  C CE2 . TYR A 1 119 ? -10.002 -12.540 16.403  1.00 75.24 119 A 1 
ATOM   973  C CZ  . TYR A 1 119 ? -10.194 -11.414 17.226  1.00 76.51 119 A 1 
ATOM   974  O OH  . TYR A 1 119 ? -11.402 -11.201 17.816  1.00 75.26 119 A 1 
ATOM   975  N N   . ILE A 1 120 ? -5.804  -9.106  14.431  1.00 89.75 120 A 1 
ATOM   976  C CA  . ILE A 1 120 ? -6.024  -7.662  14.574  1.00 89.38 120 A 1 
ATOM   977  C C   . ILE A 1 120 ? -6.171  -7.007  13.202  1.00 88.87 120 A 1 
ATOM   978  O O   . ILE A 1 120 ? -7.090  -6.221  12.993  1.00 87.48 120 A 1 
ATOM   979  C CB  . ILE A 1 120 ? -4.884  -7.025  15.407  1.00 89.70 120 A 1 
ATOM   980  C CG1 . ILE A 1 120 ? -4.950  -7.527  16.869  1.00 88.19 120 A 1 
ATOM   981  C CG2 . ILE A 1 120 ? -4.955  -5.487  15.375  1.00 87.50 120 A 1 
ATOM   982  C CD1 . ILE A 1 120 ? -3.682  -7.238  17.682  1.00 81.52 120 A 1 
ATOM   983  N N   . CYS A 1 121 ? -5.307  -7.343  12.250  1.00 90.15 121 A 1 
ATOM   984  C CA  . CYS A 1 121 ? -5.348  -6.751  10.916  1.00 89.52 121 A 1 
ATOM   985  C C   . CYS A 1 121 ? -6.618  -7.161  10.152  1.00 88.57 121 A 1 
ATOM   986  O O   . CYS A 1 121 ? -7.401  -6.304  9.750   1.00 86.69 121 A 1 
ATOM   987  C CB  . CYS A 1 121 ? -4.054  -7.120  10.178  1.00 88.79 121 A 1 
ATOM   988  S SG  . CYS A 1 121 ? -3.970  -6.261  8.583   1.00 82.91 121 A 1 
ATOM   989  N N   . LEU A 1 122 ? -6.862  -8.463  9.977   1.00 89.75 122 A 1 
ATOM   990  C CA  . LEU A 1 122 ? -7.928  -8.955  9.096   1.00 89.70 122 A 1 
ATOM   991  C C   . LEU A 1 122 ? -9.334  -8.806  9.691   1.00 88.91 122 A 1 
ATOM   992  O O   . LEU A 1 122 ? -10.274 -8.612  8.931   1.00 86.57 122 A 1 
ATOM   993  C CB  . LEU A 1 122 ? -7.654  -10.413 8.695   1.00 89.97 122 A 1 
ATOM   994  C CG  . LEU A 1 122 ? -6.354  -10.643 7.905   1.00 89.64 122 A 1 
ATOM   995  C CD1 . LEU A 1 122 ? -6.139  -12.139 7.694   1.00 85.77 122 A 1 
ATOM   996  C CD2 . LEU A 1 122 ? -6.379  -9.986  6.525   1.00 85.52 122 A 1 
ATOM   997  N N   . SER A 1 123 ? -9.496  -8.865  11.018  1.00 89.48 123 A 1 
ATOM   998  C CA  . SER A 1 123 ? -10.816 -8.678  11.652  1.00 87.71 123 A 1 
ATOM   999  C C   . SER A 1 123 ? -11.305 -7.234  11.578  1.00 86.25 123 A 1 
ATOM   1000 O O   . SER A 1 123 ? -12.508 -6.991  11.521  1.00 82.81 123 A 1 
ATOM   1001 C CB  . SER A 1 123 ? -10.801 -9.104  13.125  1.00 86.87 123 A 1 
ATOM   1002 O OG  . SER A 1 123 ? -10.372 -10.440 13.240  1.00 75.91 123 A 1 
ATOM   1003 N N   . ASN A 1 124 ? -10.376 -6.280  11.534  1.00 86.88 124 A 1 
ATOM   1004 C CA  . ASN A 1 124 ? -10.693 -4.854  11.523  1.00 85.00 124 A 1 
ATOM   1005 C C   . ASN A 1 124 ? -10.619 -4.237  10.120  1.00 84.29 124 A 1 
ATOM   1006 O O   . ASN A 1 124 ? -10.837 -3.037  9.961   1.00 81.54 124 A 1 
ATOM   1007 C CB  . ASN A 1 124 ? -9.789  -4.136  12.538  1.00 83.65 124 A 1 
ATOM   1008 C CG  . ASN A 1 124 ? -10.022 -4.588  13.972  1.00 79.17 124 A 1 
ATOM   1009 O OD1 . ASN A 1 124 ? -11.096 -5.004  14.363  1.00 72.72 124 A 1 
ATOM   1010 N ND2 . ASN A 1 124 ? -9.016  -4.503  14.811  1.00 72.02 124 A 1 
ATOM   1011 N N   . LEU A 1 125 ? -10.327 -5.028  9.077   1.00 84.91 125 A 1 
ATOM   1012 C CA  . LEU A 1 125 ? -10.264 -4.527  7.699   1.00 85.36 125 A 1 
ATOM   1013 C C   . LEU A 1 125 ? -11.661 -4.144  7.182   1.00 85.92 125 A 1 
ATOM   1014 O O   . LEU A 1 125 ? -12.410 -4.980  6.690   1.00 84.35 125 A 1 
ATOM   1015 C CB  . LEU A 1 125 ? -9.559  -5.557  6.791   1.00 84.49 125 A 1 
ATOM   1016 C CG  . LEU A 1 125 ? -8.035  -5.351  6.674   1.00 81.18 125 A 1 
ATOM   1017 C CD1 . LEU A 1 125 ? -7.385  -6.549  5.993   1.00 77.15 125 A 1 
ATOM   1018 C CD2 . LEU A 1 125 ? -7.669  -4.128  5.843   1.00 77.80 125 A 1 
ATOM   1019 N N   . GLN A 1 126 ? -11.992 -2.854  7.249   1.00 84.49 126 A 1 
ATOM   1020 C CA  . GLN A 1 126 ? -13.289 -2.325  6.799   1.00 83.15 126 A 1 
ATOM   1021 C C   . GLN A 1 126 ? -13.595 -2.648  5.333   1.00 84.61 126 A 1 
ATOM   1022 O O   . GLN A 1 126 ? -14.739 -2.947  5.014   1.00 82.87 126 A 1 
ATOM   1023 C CB  . GLN A 1 126 ? -13.334 -0.806  7.008   1.00 79.92 126 A 1 
ATOM   1024 C CG  . GLN A 1 126 ? -13.530 -0.425  8.489   1.00 72.27 126 A 1 
ATOM   1025 C CD  . GLN A 1 126 ? -13.230 1.047   8.719   1.00 66.76 126 A 1 
ATOM   1026 O OE1 . GLN A 1 126 ? -12.265 1.565   8.201   1.00 60.15 126 A 1 
ATOM   1027 N NE2 . GLN A 1 126 ? -14.011 1.766   9.483   1.00 55.43 126 A 1 
ATOM   1028 N N   . VAL A 1 127 ? -12.587 -2.687  4.469   1.00 84.64 127 A 1 
ATOM   1029 C CA  . VAL A 1 127 ? -12.731 -3.028  3.041   1.00 85.61 127 A 1 
ATOM   1030 C C   . VAL A 1 127 ? -13.245 -4.459  2.799   1.00 87.24 127 A 1 
ATOM   1031 O O   . VAL A 1 127 ? -13.666 -4.773  1.695   1.00 86.67 127 A 1 
ATOM   1032 C CB  . VAL A 1 127 ? -11.396 -2.767  2.319   1.00 84.04 127 A 1 
ATOM   1033 C CG1 . VAL A 1 127 ? -10.322 -3.816  2.649   1.00 75.17 127 A 1 
ATOM   1034 C CG2 . VAL A 1 127 ? -11.559 -2.683  0.803   1.00 76.52 127 A 1 
ATOM   1035 N N   . LEU A 1 128 ? -13.217 -5.336  3.811   1.00 86.26 128 A 1 
ATOM   1036 C CA  . LEU A 1 128 ? -13.793 -6.681  3.730   1.00 88.34 128 A 1 
ATOM   1037 C C   . LEU A 1 128 ? -15.280 -6.720  4.106   1.00 88.82 128 A 1 
ATOM   1038 O O   . LEU A 1 128 ? -15.938 -7.716  3.820   1.00 87.91 128 A 1 
ATOM   1039 C CB  . LEU A 1 128 ? -12.988 -7.656  4.612   1.00 89.41 128 A 1 
ATOM   1040 C CG  . LEU A 1 128 ? -11.509 -7.824  4.228   1.00 89.69 128 A 1 
ATOM   1041 C CD1 . LEU A 1 128 ? -10.851 -8.845  5.160   1.00 87.05 128 A 1 
ATOM   1042 C CD2 . LEU A 1 128 ? -11.331 -8.316  2.791   1.00 87.24 128 A 1 
ATOM   1043 N N   . LYS A 1 129 ? -15.820 -5.672  4.752   1.00 88.10 129 A 1 
ATOM   1044 C CA  . LYS A 1 129 ? -17.225 -5.622  5.174   1.00 86.87 129 A 1 
ATOM   1045 C C   . LYS A 1 129 ? -18.127 -5.403  3.965   1.00 87.34 129 A 1 
ATOM   1046 O O   . LYS A 1 129 ? -17.926 -4.461  3.208   1.00 84.86 129 A 1 
ATOM   1047 C CB  . LYS A 1 129 ? -17.454 -4.523  6.220   1.00 84.70 129 A 1 
ATOM   1048 C CG  . LYS A 1 129 ? -16.670 -4.767  7.515   1.00 79.30 129 A 1 
ATOM   1049 C CD  . LYS A 1 129 ? -16.964 -3.642  8.518   1.00 75.21 129 A 1 
ATOM   1050 C CE  . LYS A 1 129 ? -16.174 -3.870  9.810   1.00 69.16 129 A 1 
ATOM   1051 N NZ  . LYS A 1 129 ? -16.350 -2.737  10.751  1.00 61.85 129 A 1 
ATOM   1052 N N   . GLY A 1 130 ? -19.123 -6.269  3.795   1.00 87.06 130 A 1 
ATOM   1053 C CA  . GLY A 1 130 ? -20.033 -6.258  2.650   1.00 87.24 130 A 1 
ATOM   1054 C C   . GLY A 1 130 ? -19.422 -6.790  1.350   1.00 88.92 130 A 1 
ATOM   1055 O O   . GLY A 1 130 ? -20.101 -6.793  0.326   1.00 86.22 130 A 1 
ATOM   1056 N N   . GLU A 1 131 ? -18.158 -7.239  1.367   1.00 87.54 131 A 1 
ATOM   1057 C CA  . GLU A 1 131 ? -17.465 -7.693  0.158   1.00 88.97 131 A 1 
ATOM   1058 C C   . GLU A 1 131 ? -17.698 -9.198  -0.073  1.00 90.90 131 A 1 
ATOM   1059 O O   . GLU A 1 131 ? -17.266 -10.020 0.746   1.00 88.91 131 A 1 
ATOM   1060 C CB  . GLU A 1 131 ? -15.971 -7.364  0.268   1.00 86.07 131 A 1 
ATOM   1061 C CG  . GLU A 1 131 ? -15.155 -7.703  -0.987  1.00 77.52 131 A 1 
ATOM   1062 C CD  . GLU A 1 131 ? -15.347 -6.751  -2.174  1.00 77.66 131 A 1 
ATOM   1063 O OE1 . GLU A 1 131 ? -14.532 -6.899  -3.123  1.00 68.83 131 A 1 
ATOM   1064 O OE2 . GLU A 1 131 ? -16.202 -5.853  -2.121  1.00 68.88 131 A 1 
ATOM   1065 N N   . PRO A 1 132 ? -18.341 -9.604  -1.190  1.00 91.15 132 A 1 
ATOM   1066 C CA  . PRO A 1 132 ? -18.539 -11.011 -1.511  1.00 91.57 132 A 1 
ATOM   1067 C C   . PRO A 1 132 ? -17.268 -11.648 -2.091  1.00 91.35 132 A 1 
ATOM   1068 O O   . PRO A 1 132 ? -16.522 -11.034 -2.851  1.00 89.05 132 A 1 
ATOM   1069 C CB  . PRO A 1 132 ? -19.698 -11.034 -2.508  1.00 90.83 132 A 1 
ATOM   1070 C CG  . PRO A 1 132 ? -19.541 -9.702  -3.251  1.00 89.24 132 A 1 
ATOM   1071 C CD  . PRO A 1 132 ? -19.006 -8.759  -2.175  1.00 91.69 132 A 1 
ATOM   1072 N N   . PHE A 1 133 ? -17.061 -12.958 -1.816  1.00 88.14 133 A 1 
ATOM   1073 C CA  . PHE A 1 133 ? -15.971 -13.719 -2.429  1.00 87.90 133 A 1 
ATOM   1074 C C   . PHE A 1 133 ? -16.349 -15.187 -2.650  1.00 88.24 133 A 1 
ATOM   1075 O O   . PHE A 1 133 ? -16.587 -15.930 -1.698  1.00 84.81 133 A 1 
ATOM   1076 C CB  . PHE A 1 133 ? -14.703 -13.599 -1.577  1.00 87.52 133 A 1 
ATOM   1077 C CG  . PHE A 1 133 ? -13.508 -14.311 -2.169  1.00 87.60 133 A 1 
ATOM   1078 C CD1 . PHE A 1 133 ? -12.968 -15.441 -1.525  1.00 81.86 133 A 1 
ATOM   1079 C CD2 . PHE A 1 133 ? -12.942 -13.857 -3.374  1.00 82.52 133 A 1 
ATOM   1080 C CE1 . PHE A 1 133 ? -11.859 -16.100 -2.075  1.00 81.43 133 A 1 
ATOM   1081 C CE2 . PHE A 1 133 ? -11.832 -14.524 -3.929  1.00 81.50 133 A 1 
ATOM   1082 C CZ  . PHE A 1 133 ? -11.289 -15.644 -3.277  1.00 85.00 133 A 1 
ATOM   1083 N N   . LEU A 1 134 ? -16.348 -15.625 -3.902  1.00 87.11 134 A 1 
ATOM   1084 C CA  . LEU A 1 134 ? -16.775 -16.969 -4.318  1.00 87.15 134 A 1 
ATOM   1085 C C   . LEU A 1 134 ? -18.191 -17.293 -3.801  1.00 87.67 134 A 1 
ATOM   1086 O O   . LEU A 1 134 ? -19.164 -16.743 -4.290  1.00 83.61 134 A 1 
ATOM   1087 C CB  . LEU A 1 134 ? -15.714 -18.022 -3.930  1.00 85.47 134 A 1 
ATOM   1088 C CG  . LEU A 1 134 ? -14.310 -17.822 -4.534  1.00 82.28 134 A 1 
ATOM   1089 C CD1 . LEU A 1 134 ? -13.360 -18.865 -3.938  1.00 75.75 134 A 1 
ATOM   1090 C CD2 . LEU A 1 134 ? -14.316 -17.983 -6.049  1.00 76.34 134 A 1 
ATOM   1091 N N   . PHE A 1 135 ? -18.310 -18.196 -2.822  1.00 89.15 135 A 1 
ATOM   1092 C CA  . PHE A 1 135 ? -19.559 -18.608 -2.177  1.00 88.57 135 A 1 
ATOM   1093 C C   . PHE A 1 135 ? -19.823 -17.871 -0.848  1.00 89.67 135 A 1 
ATOM   1094 O O   . PHE A 1 135 ? -20.860 -18.092 -0.232  1.00 86.16 135 A 1 
ATOM   1095 C CB  . PHE A 1 135 ? -19.527 -20.137 -2.005  1.00 86.54 135 A 1 
ATOM   1096 C CG  . PHE A 1 135 ? -18.260 -20.654 -1.346  1.00 83.53 135 A 1 
ATOM   1097 C CD1 . PHE A 1 135 ? -17.210 -21.167 -2.138  1.00 75.84 135 A 1 
ATOM   1098 C CD2 . PHE A 1 135 ? -18.106 -20.593 0.049   1.00 78.22 135 A 1 
ATOM   1099 C CE1 . PHE A 1 135 ? -16.020 -21.613 -1.534  1.00 72.14 135 A 1 
ATOM   1100 C CE2 . PHE A 1 135 ? -16.913 -21.032 0.652   1.00 72.39 135 A 1 
ATOM   1101 C CZ  . PHE A 1 135 ? -15.870 -21.543 -0.138  1.00 73.88 135 A 1 
ATOM   1102 N N   . ILE A 1 136 ? -18.894 -17.022 -0.407  1.00 89.13 136 A 1 
ATOM   1103 C CA  . ILE A 1 136 ? -19.008 -16.214 0.813   1.00 89.80 136 A 1 
ATOM   1104 C C   . ILE A 1 136 ? -19.720 -14.913 0.448   1.00 89.73 136 A 1 
ATOM   1105 O O   . ILE A 1 136 ? -19.301 -14.226 -0.479  1.00 88.17 136 A 1 
ATOM   1106 C CB  . ILE A 1 136 ? -17.614 -15.947 1.432   1.00 90.06 136 A 1 
ATOM   1107 C CG1 . ILE A 1 136 ? -16.854 -17.260 1.731   1.00 87.44 136 A 1 
ATOM   1108 C CG2 . ILE A 1 136 ? -17.753 -15.102 2.707   1.00 86.62 136 A 1 
ATOM   1109 C CD1 . ILE A 1 136 ? -15.378 -17.055 2.094   1.00 82.08 136 A 1 
ATOM   1110 N N   . LYS A 1 137 ? -20.794 -14.578 1.164   1.00 92.17 137 A 1 
ATOM   1111 C CA  . LYS A 1 137 ? -21.592 -13.365 0.891   1.00 91.04 137 A 1 
ATOM   1112 C C   . LYS A 1 137 ? -20.936 -12.089 1.408   1.00 91.55 137 A 1 
ATOM   1113 O O   . LYS A 1 137 ? -21.094 -11.051 0.789   1.00 88.91 137 A 1 
ATOM   1114 C CB  . LYS A 1 137 ? -22.990 -13.507 1.508   1.00 89.54 137 A 1 
ATOM   1115 C CG  . LYS A 1 137 ? -23.819 -14.616 0.849   1.00 82.75 137 A 1 
ATOM   1116 C CD  . LYS A 1 137 ? -25.214 -14.655 1.486   1.00 75.97 137 A 1 
ATOM   1117 C CE  . LYS A 1 137 ? -26.058 -15.763 0.854   1.00 68.08 137 A 1 
ATOM   1118 N NZ  . LYS A 1 137 ? -27.392 -15.845 1.497   1.00 57.53 137 A 1 
ATOM   1119 N N   . ASP A 1 138 ? -20.240 -12.183 2.544   1.00 91.40 138 A 1 
ATOM   1120 C CA  . ASP A 1 138 ? -19.572 -11.056 3.191   1.00 92.08 138 A 1 
ATOM   1121 C C   . ASP A 1 138 ? -18.312 -11.560 3.915   1.00 92.76 138 A 1 
ATOM   1122 O O   . ASP A 1 138 ? -18.393 -12.370 4.840   1.00 91.11 138 A 1 
ATOM   1123 C CB  . ASP A 1 138 ? -20.565 -10.372 4.151   1.00 90.10 138 A 1 
ATOM   1124 C CG  . ASP A 1 138 ? -20.020 -9.103  4.816   1.00 89.54 138 A 1 
ATOM   1125 O OD1 . ASP A 1 138 ? -18.787 -8.892  4.799   1.00 83.93 138 A 1 
ATOM   1126 O OD2 . ASP A 1 138 ? -20.832 -8.335  5.369   1.00 84.14 138 A 1 
ATOM   1127 N N   . LEU A 1 139 ? -17.136 -11.107 3.493   1.00 91.79 139 A 1 
ATOM   1128 C CA  . LEU A 1 139 ? -15.856 -11.456 4.114   1.00 91.97 139 A 1 
ATOM   1129 C C   . LEU A 1 139 ? -15.678 -10.846 5.514   1.00 92.07 139 A 1 
ATOM   1130 O O   . LEU A 1 139 ? -14.842 -11.337 6.279   1.00 90.45 139 A 1 
ATOM   1131 C CB  . LEU A 1 139 ? -14.709 -11.003 3.193   1.00 91.83 139 A 1 
ATOM   1132 C CG  . LEU A 1 139 ? -14.507 -11.853 1.927   1.00 90.76 139 A 1 
ATOM   1133 C CD1 . LEU A 1 139 ? -13.477 -11.169 1.023   1.00 85.52 139 A 1 
ATOM   1134 C CD2 . LEU A 1 139 ? -13.973 -13.248 2.263   1.00 86.14 139 A 1 
ATOM   1135 N N   . GLY A 1 140 ? -16.418 -9.788  5.841   1.00 91.58 140 A 1 
ATOM   1136 C CA  . GLY A 1 140 ? -16.384 -9.094  7.130   1.00 90.45 140 A 1 
ATOM   1137 C C   . GLY A 1 140 ? -17.293 -9.700  8.199   1.00 91.06 140 A 1 
ATOM   1138 O O   . GLY A 1 140 ? -17.212 -9.294  9.356   1.00 89.27 140 A 1 
ATOM   1139 N N   . MET A 1 141 ? -18.140 -10.682 7.845   1.00 92.25 141 A 1 
ATOM   1140 C CA  . MET A 1 141 ? -19.085 -11.353 8.742   1.00 92.31 141 A 1 
ATOM   1141 C C   . MET A 1 141 ? -18.789 -12.860 8.841   1.00 93.09 141 A 1 
ATOM   1142 O O   . MET A 1 141 ? -18.123 -13.408 7.959   1.00 92.03 141 A 1 
ATOM   1143 C CB  . MET A 1 141 ? -20.516 -11.086 8.251   1.00 90.50 141 A 1 
ATOM   1144 C CG  . MET A 1 141 ? -20.915 -9.612  8.389   1.00 83.74 141 A 1 
ATOM   1145 S SD  . MET A 1 141 ? -21.039 -8.991  10.100  1.00 78.63 141 A 1 
ATOM   1146 C CE  . MET A 1 141 ? -22.601 -9.766  10.599  1.00 64.88 141 A 1 
ATOM   1147 N N   . PRO A 1 142 ? -19.283 -13.565 9.885   1.00 92.00 142 A 1 
ATOM   1148 C CA  . PRO A 1 142 ? -19.277 -15.030 9.906   1.00 91.57 142 A 1 
ATOM   1149 C C   . PRO A 1 142 ? -19.982 -15.617 8.670   1.00 91.69 142 A 1 
ATOM   1150 O O   . PRO A 1 142 ? -20.940 -15.037 8.172   1.00 88.70 142 A 1 
ATOM   1151 C CB  . PRO A 1 142 ? -19.978 -15.429 11.209  1.00 90.08 142 A 1 
ATOM   1152 C CG  . PRO A 1 142 ? -19.805 -14.203 12.106  1.00 88.38 142 A 1 
ATOM   1153 C CD  . PRO A 1 142 ? -19.861 -13.045 11.113  1.00 90.71 142 A 1 
ATOM   1154 N N   . ASP A 1 143 ? -19.509 -16.755 8.159   1.00 89.01 143 A 1 
ATOM   1155 C CA  . ASP A 1 143 ? -19.884 -17.214 6.814   1.00 87.39 143 A 1 
ATOM   1156 C C   . ASP A 1 143 ? -21.350 -17.656 6.668   1.00 86.54 143 A 1 
ATOM   1157 O O   . ASP A 1 143 ? -21.932 -17.476 5.591   1.00 81.54 143 A 1 
ATOM   1158 C CB  . ASP A 1 143 ? -18.887 -18.267 6.305   1.00 84.98 143 A 1 
ATOM   1159 C CG  . ASP A 1 143 ? -18.941 -19.634 7.000   1.00 85.58 143 A 1 
ATOM   1160 O OD1 . ASP A 1 143 ? -19.990 -20.301 6.951   1.00 77.50 143 A 1 
ATOM   1161 O OD2 . ASP A 1 143 ? -17.889 -20.096 7.489   1.00 80.55 143 A 1 
ATOM   1162 N N   . ALA A 1 144 ? -21.946 -18.231 7.713   1.00 87.19 144 A 1 
ATOM   1163 C CA  . ALA A 1 144 ? -23.327 -18.726 7.744   1.00 86.90 144 A 1 
ATOM   1164 C C   . ALA A 1 144 ? -23.740 -19.542 6.488   1.00 87.43 144 A 1 
ATOM   1165 O O   . ALA A 1 144 ? -24.884 -19.481 6.032   1.00 82.52 144 A 1 
ATOM   1166 C CB  . ALA A 1 144 ? -24.267 -17.557 8.081   1.00 85.42 144 A 1 
ATOM   1167 N N   . LEU A 1 145 ? -22.798 -20.308 5.916   1.00 84.62 145 A 1 
ATOM   1168 C CA  . LEU A 1 145 ? -22.954 -20.951 4.601   1.00 84.05 145 A 1 
ATOM   1169 C C   . LEU A 1 145 ? -24.014 -22.058 4.592   1.00 84.43 145 A 1 
ATOM   1170 O O   . LEU A 1 145 ? -24.568 -22.365 3.536   1.00 80.95 145 A 1 
ATOM   1171 C CB  . LEU A 1 145 ? -21.597 -21.519 4.152   1.00 82.21 145 A 1 
ATOM   1172 C CG  . LEU A 1 145 ? -20.617 -20.467 3.610   1.00 78.56 145 A 1 
ATOM   1173 C CD1 . LEU A 1 145 ? -19.231 -21.092 3.442   1.00 72.35 145 A 1 
ATOM   1174 C CD2 . LEU A 1 145 ? -21.054 -19.922 2.250   1.00 74.78 145 A 1 
ATOM   1175 N N   . ILE A 1 146 ? -24.296 -22.675 5.748   1.00 86.22 146 A 1 
ATOM   1176 C CA  . ILE A 1 146 ? -25.357 -23.678 5.877   1.00 85.02 146 A 1 
ATOM   1177 C C   . ILE A 1 146 ? -26.594 -23.003 6.489   1.00 85.02 146 A 1 
ATOM   1178 O O   . ILE A 1 146 ? -26.559 -22.666 7.677   1.00 81.89 146 A 1 
ATOM   1179 C CB  . ILE A 1 146 ? -24.887 -24.905 6.692   1.00 83.70 146 A 1 
ATOM   1180 C CG1 . ILE A 1 146 ? -23.598 -25.517 6.103   1.00 79.82 146 A 1 
ATOM   1181 C CG2 . ILE A 1 146 ? -26.017 -25.948 6.734   1.00 77.68 146 A 1 
ATOM   1182 C CD1 . ILE A 1 146 ? -23.064 -26.721 6.892   1.00 71.10 146 A 1 
ATOM   1183 N N   . PRO A 1 147 ? -27.707 -22.846 5.744   1.00 85.09 147 A 1 
ATOM   1184 C CA  . PRO A 1 147 ? -28.924 -22.185 6.221   1.00 83.09 147 A 1 
ATOM   1185 C C   . PRO A 1 147 ? -29.780 -23.108 7.113   1.00 82.29 147 A 1 
ATOM   1186 O O   . PRO A 1 147 ? -30.981 -23.256 6.921   1.00 77.95 147 A 1 
ATOM   1187 C CB  . PRO A 1 147 ? -29.627 -21.710 4.944   1.00 81.34 147 A 1 
ATOM   1188 C CG  . PRO A 1 147 ? -29.283 -22.815 3.948   1.00 78.91 147 A 1 
ATOM   1189 C CD  . PRO A 1 147 ? -27.848 -23.188 4.335   1.00 82.92 147 A 1 
ATOM   1190 N N   . LEU A 1 148 ? -29.154 -23.790 8.077   1.00 83.25 148 A 1 
ATOM   1191 C CA  . LEU A 1 148 ? -29.806 -24.639 9.077   1.00 82.65 148 A 1 
ATOM   1192 C C   . LEU A 1 148 ? -29.626 -24.002 10.460  1.00 82.50 148 A 1 
ATOM   1193 O O   . LEU A 1 148 ? -28.539 -23.527 10.776  1.00 76.03 148 A 1 
ATOM   1194 C CB  . LEU A 1 148 ? -29.204 -26.060 9.023   1.00 78.64 148 A 1 
ATOM   1195 C CG  . LEU A 1 148 ? -29.675 -26.902 7.817   1.00 71.78 148 A 1 
ATOM   1196 C CD1 . LEU A 1 148 ? -28.712 -28.065 7.575   1.00 66.63 148 A 1 
ATOM   1197 C CD2 . LEU A 1 148 ? -31.070 -27.487 8.045   1.00 66.98 148 A 1 
ATOM   1198 N N   . TRP A 1 149 ? -30.678 -24.011 11.277  1.00 83.85 149 A 1 
ATOM   1199 C CA  . TRP A 1 149 ? -30.635 -23.644 12.706  1.00 81.30 149 A 1 
ATOM   1200 C C   . TRP A 1 149 ? -30.112 -22.220 12.992  1.00 79.84 149 A 1 
ATOM   1201 O O   . TRP A 1 149 ? -29.400 -21.988 13.952  1.00 68.79 149 A 1 
ATOM   1202 C CB  . TRP A 1 149 ? -29.897 -24.735 13.515  1.00 77.34 149 A 1 
ATOM   1203 C CG  . TRP A 1 149 ? -30.361 -26.161 13.393  1.00 73.56 149 A 1 
ATOM   1204 C CD1 . TRP A 1 149 ? -31.009 -26.740 12.358  1.00 62.84 149 A 1 
ATOM   1205 C CD2 . TRP A 1 149 ? -30.176 -27.234 14.356  1.00 67.40 149 A 1 
ATOM   1206 N NE1 . TRP A 1 149 ? -31.235 -28.071 12.608  1.00 57.50 149 A 1 
ATOM   1207 C CE2 . TRP A 1 149 ? -30.739 -28.432 13.829  1.00 61.28 149 A 1 
ATOM   1208 C CE3 . TRP A 1 149 ? -29.586 -27.316 15.636  1.00 58.76 149 A 1 
ATOM   1209 C CZ2 . TRP A 1 149 ? -30.720 -29.647 14.534  1.00 59.15 149 A 1 
ATOM   1210 C CZ3 . TRP A 1 149 ? -29.559 -28.529 16.351  1.00 54.44 149 A 1 
ATOM   1211 C CH2 . TRP A 1 149 ? -30.129 -29.690 15.805  1.00 54.89 149 A 1 
ATOM   1212 N N   . GLY A 1 150 ? -30.470 -21.260 12.138  1.00 80.33 150 A 1 
ATOM   1213 C CA  . GLY A 1 150 ? -30.051 -19.857 12.296  1.00 79.01 150 A 1 
ATOM   1214 C C   . GLY A 1 150 ? -28.734 -19.481 11.594  1.00 80.32 150 A 1 
ATOM   1215 O O   . GLY A 1 150 ? -28.322 -18.336 11.703  1.00 73.37 150 A 1 
ATOM   1216 N N   . GLY A 1 151 ? -28.110 -20.399 10.846  1.00 81.29 151 A 1 
ATOM   1217 C CA  . GLY A 1 151 ? -26.862 -20.170 10.110  1.00 84.09 151 A 1 
ATOM   1218 C C   . GLY A 1 151 ? -25.671 -20.870 10.768  1.00 87.42 151 A 1 
ATOM   1219 O O   . GLY A 1 151 ? -25.148 -20.395 11.764  1.00 82.45 151 A 1 
ATOM   1220 N N   . VAL A 1 152 ? -25.238 -22.015 10.214  1.00 86.14 152 A 1 
ATOM   1221 C CA  . VAL A 1 152 ? -24.033 -22.725 10.683  1.00 88.06 152 A 1 
ATOM   1222 C C   . VAL A 1 152 ? -22.821 -22.245 9.885   1.00 89.43 152 A 1 
ATOM   1223 O O   . VAL A 1 152 ? -22.823 -22.299 8.648   1.00 86.98 152 A 1 
ATOM   1224 C CB  . VAL A 1 152 ? -24.196 -24.254 10.588  1.00 85.92 152 A 1 
ATOM   1225 C CG1 . VAL A 1 152 ? -22.937 -25.004 11.037  1.00 78.41 152 A 1 
ATOM   1226 C CG2 . VAL A 1 152 ? -25.364 -24.746 11.450  1.00 78.69 152 A 1 
ATOM   1227 N N   . ASN A 1 153 ? -21.760 -21.829 10.599  1.00 89.19 153 A 1 
ATOM   1228 C CA  . ASN A 1 153 ? -20.487 -21.412 10.016  1.00 90.13 153 A 1 
ATOM   1229 C C   . ASN A 1 153 ? -19.701 -22.646 9.539   1.00 91.20 153 A 1 
ATOM   1230 O O   . ASN A 1 153 ? -19.152 -23.409 10.338  1.00 89.97 153 A 1 
ATOM   1231 C CB  . ASN A 1 153 ? -19.715 -20.569 11.051  1.00 89.08 153 A 1 
ATOM   1232 C CG  . ASN A 1 153 ? -20.427 -19.274 11.403  1.00 88.42 153 A 1 
ATOM   1233 O OD1 . ASN A 1 153 ? -21.091 -18.671 10.573  1.00 79.96 153 A 1 
ATOM   1234 N ND2 . ASN A 1 153 ? -20.333 -18.828 12.631  1.00 80.31 153 A 1 
ATOM   1235 N N   . LEU A 1 154 ? -19.676 -22.876 8.229   1.00 90.36 154 A 1 
ATOM   1236 C CA  . LEU A 1 154 ? -19.032 -24.050 7.628   1.00 91.14 154 A 1 
ATOM   1237 C C   . LEU A 1 154 ? -17.511 -23.890 7.527   1.00 92.15 154 A 1 
ATOM   1238 O O   . LEU A 1 154 ? -16.768 -24.857 7.720   1.00 90.40 154 A 1 
ATOM   1239 C CB  . LEU A 1 154 ? -19.658 -24.304 6.242   1.00 89.46 154 A 1 
ATOM   1240 C CG  . LEU A 1 154 ? -19.052 -25.496 5.474   1.00 85.82 154 A 1 
ATOM   1241 C CD1 . LEU A 1 154 ? -19.243 -26.826 6.211   1.00 78.22 154 A 1 
ATOM   1242 C CD2 . LEU A 1 154 ? -19.701 -25.615 4.096   1.00 78.59 154 A 1 
ATOM   1243 N N   . LEU A 1 155 ? -17.036 -22.697 7.210   1.00 91.75 155 A 1 
ATOM   1244 C CA  . LEU A 1 155 ? -15.625 -22.443 6.933   1.00 92.07 155 A 1 
ATOM   1245 C C   . LEU A 1 155 ? -14.705 -22.742 8.142   1.00 92.78 155 A 1 
ATOM   1246 O O   . LEU A 1 155 ? -13.692 -23.418 7.938   1.00 91.84 155 A 1 
ATOM   1247 C CB  . LEU A 1 155 ? -15.489 -21.014 6.360   1.00 91.03 155 A 1 
ATOM   1248 C CG  . LEU A 1 155 ? -14.125 -20.693 5.741   1.00 85.09 155 A 1 
ATOM   1249 C CD1 . LEU A 1 155 ? -13.870 -21.507 4.468   1.00 78.12 155 A 1 
ATOM   1250 C CD2 . LEU A 1 155 ? -14.071 -19.209 5.377   1.00 77.51 155 A 1 
ATOM   1251 N N   . PRO A 1 156 ? -15.053 -22.407 9.412   1.00 93.04 156 A 1 
ATOM   1252 C CA  . PRO A 1 156 ? -14.282 -22.811 10.596  1.00 92.42 156 A 1 
ATOM   1253 C C   . PRO A 1 156 ? -14.207 -24.330 10.793  1.00 92.76 156 A 1 
ATOM   1254 O O   . PRO A 1 156 ? -13.178 -24.866 11.230  1.00 91.45 156 A 1 
ATOM   1255 C CB  . PRO A 1 156 ? -14.982 -22.150 11.790  1.00 91.55 156 A 1 
ATOM   1256 C CG  . PRO A 1 156 ? -15.723 -20.968 11.176  1.00 89.54 156 A 1 
ATOM   1257 C CD  . PRO A 1 156 ? -16.117 -21.491 9.802   1.00 92.33 156 A 1 
ATOM   1258 N N   . ILE A 1 157 ? -15.272 -25.061 10.439  1.00 92.11 157 A 1 
ATOM   1259 C CA  . ILE A 1 157 ? -15.314 -26.528 10.512  1.00 91.87 157 A 1 
ATOM   1260 C C   . ILE A 1 157 ? -14.355 -27.123 9.477   1.00 92.21 157 A 1 
ATOM   1261 O O   . ILE A 1 157 ? -13.506 -27.950 9.820   1.00 90.94 157 A 1 
ATOM   1262 C CB  . ILE A 1 157 ? -16.761 -27.052 10.340  1.00 91.74 157 A 1 
ATOM   1263 C CG1 . ILE A 1 157 ? -17.685 -26.487 11.447  1.00 89.15 157 A 1 
ATOM   1264 C CG2 . ILE A 1 157 ? -16.781 -28.593 10.347  1.00 88.58 157 A 1 
ATOM   1265 C CD1 . ILE A 1 157 ? -19.175 -26.803 11.250  1.00 81.58 157 A 1 
ATOM   1266 N N   . VAL A 1 158 ? -14.422 -26.666 8.224   1.00 92.56 158 A 1 
ATOM   1267 C CA  . VAL A 1 158 ? -13.513 -27.090 7.145   1.00 91.89 158 A 1 
ATOM   1268 C C   . VAL A 1 158 ? -12.061 -26.778 7.506   1.00 92.21 158 A 1 
ATOM   1269 O O   . VAL A 1 158 ? -11.201 -27.657 7.407   1.00 91.22 158 A 1 
ATOM   1270 C CB  . VAL A 1 158 ? -13.904 -26.431 5.805   1.00 91.63 158 A 1 
ATOM   1271 C CG1 . VAL A 1 158 ? -12.879 -26.715 4.696   1.00 86.19 158 A 1 
ATOM   1272 C CG2 . VAL A 1 158 ? -15.262 -26.956 5.320   1.00 85.91 158 A 1 
ATOM   1273 N N   . MET A 1 159 ? -11.785 -25.575 7.995   1.00 91.57 159 A 1 
ATOM   1274 C CA  . MET A 1 159 ? -10.466 -25.165 8.485   1.00 90.26 159 A 1 
ATOM   1275 C C   . MET A 1 159 ? -9.924  -26.145 9.532   1.00 90.16 159 A 1 
ATOM   1276 O O   . MET A 1 159 ? -8.776  -26.589 9.452   1.00 88.87 159 A 1 
ATOM   1277 C CB  . MET A 1 159 ? -10.587 -23.750 9.081   1.00 89.20 159 A 1 
ATOM   1278 C CG  . MET A 1 159 ? -9.265  -23.229 9.650   1.00 83.21 159 A 1 
ATOM   1279 S SD  . MET A 1 159 ? -9.423  -21.941 10.911  1.00 78.59 159 A 1 
ATOM   1280 C CE  . MET A 1 159 ? -10.200 -22.863 12.265  1.00 67.71 159 A 1 
ATOM   1281 N N   . THR A 1 160 ? -10.760 -26.533 10.500  1.00 91.20 160 A 1 
ATOM   1282 C CA  . THR A 1 160 ? -10.389 -27.448 11.586  1.00 90.31 160 A 1 
ATOM   1283 C C   . THR A 1 160 ? -10.140 -28.863 11.073  1.00 90.45 160 A 1 
ATOM   1284 O O   . THR A 1 160 ? -9.164  -29.496 11.478  1.00 89.19 160 A 1 
ATOM   1285 C CB  . THR A 1 160 ? -11.460 -27.446 12.680  1.00 89.99 160 A 1 
ATOM   1286 O OG1 . THR A 1 160 ? -11.601 -26.129 13.139  1.00 81.43 160 A 1 
ATOM   1287 C CG2 . THR A 1 160 ? -11.069 -28.299 13.888  1.00 81.29 160 A 1 
ATOM   1288 N N   . LEU A 1 161 ? -10.947 -29.359 10.135  1.00 91.83 161 A 1 
ATOM   1289 C CA  . LEU A 1 161 ? -10.733 -30.661 9.495   1.00 91.13 161 A 1 
ATOM   1290 C C   . LEU A 1 161 ? -9.400  -30.704 8.733   1.00 90.85 161 A 1 
ATOM   1291 O O   . LEU A 1 161 ? -8.639  -31.664 8.877   1.00 90.06 161 A 1 
ATOM   1292 C CB  . LEU A 1 161 ? -11.910 -30.972 8.553   1.00 91.93 161 A 1 
ATOM   1293 C CG  . LEU A 1 161 ? -13.241 -31.292 9.264   1.00 86.78 161 A 1 
ATOM   1294 C CD1 . LEU A 1 161 ? -14.350 -31.410 8.217   1.00 80.73 161 A 1 
ATOM   1295 C CD2 . LEU A 1 161 ? -13.174 -32.598 10.058  1.00 81.46 161 A 1 
ATOM   1296 N N   . VAL A 1 162 ? -9.075  -29.654 7.986   1.00 91.23 162 A 1 
ATOM   1297 C CA  . VAL A 1 162 ? -7.782  -29.523 7.290   1.00 89.99 162 A 1 
ATOM   1298 C C   . VAL A 1 162 ? -6.622  -29.490 8.289   1.00 89.42 162 A 1 
ATOM   1299 O O   . VAL A 1 162 ? -5.613  -30.172 8.087   1.00 87.19 162 A 1 
ATOM   1300 C CB  . VAL A 1 162 ? -7.774  -28.279 6.378   1.00 89.84 162 A 1 
ATOM   1301 C CG1 . VAL A 1 162 ? -6.399  -28.050 5.737   1.00 84.09 162 A 1 
ATOM   1302 C CG2 . VAL A 1 162 ? -8.776  -28.425 5.227   1.00 83.68 162 A 1 
ATOM   1303 N N   . ASN A 1 163 ? -6.768  -28.776 9.406   1.00 90.75 163 A 1 
ATOM   1304 C CA  . ASN A 1 163 ? -5.771  -28.732 10.472  1.00 88.45 163 A 1 
ATOM   1305 C C   . ASN A 1 163 ? -5.564  -30.109 11.125  1.00 87.99 163 A 1 
ATOM   1306 O O   . ASN A 1 163 ? -4.426  -30.558 11.291  1.00 85.99 163 A 1 
ATOM   1307 C CB  . ASN A 1 163 ? -6.195  -27.664 11.494  1.00 86.03 163 A 1 
ATOM   1308 C CG  . ASN A 1 163 ? -5.097  -27.337 12.490  1.00 79.04 163 A 1 
ATOM   1309 O OD1 . ASN A 1 163 ? -3.921  -27.602 12.294  1.00 70.58 163 A 1 
ATOM   1310 N ND2 . ASN A 1 163 ? -5.448  -26.727 13.595  1.00 70.95 163 A 1 
ATOM   1311 N N   . CYS A 1 164 ? -6.650  -30.835 11.420  1.00 88.05 164 A 1 
ATOM   1312 C CA  . CYS A 1 164 ? -6.603  -32.205 11.935  1.00 87.70 164 A 1 
ATOM   1313 C C   . CYS A 1 164 ? -5.922  -33.166 10.949  1.00 88.05 164 A 1 
ATOM   1314 O O   . CYS A 1 164 ? -5.097  -33.985 11.364  1.00 87.04 164 A 1 
ATOM   1315 C CB  . CYS A 1 164 ? -8.028  -32.672 12.265  1.00 87.99 164 A 1 
ATOM   1316 S SG  . CYS A 1 164 ? -8.617  -31.827 13.764  1.00 84.78 164 A 1 
ATOM   1317 N N   . ALA A 1 165 ? -6.195  -33.047 9.652   1.00 89.04 165 A 1 
ATOM   1318 C CA  . ALA A 1 165 ? -5.517  -33.823 8.615   1.00 87.92 165 A 1 
ATOM   1319 C C   . ALA A 1 165 ? -4.009  -33.513 8.565   1.00 87.48 165 A 1 
ATOM   1320 O O   . ALA A 1 165 ? -3.182  -34.431 8.536   1.00 86.00 165 A 1 
ATOM   1321 C CB  . ALA A 1 165 ? -6.209  -33.555 7.270   1.00 88.72 165 A 1 
ATOM   1322 N N   . ALA A 1 166 ? -3.625  -32.241 8.636   1.00 88.65 166 A 1 
ATOM   1323 C CA  . ALA A 1 166 ? -2.225  -31.822 8.693   1.00 85.91 166 A 1 
ATOM   1324 C C   . ALA A 1 166 ? -1.508  -32.368 9.941   1.00 85.61 166 A 1 
ATOM   1325 O O   . ALA A 1 166 ? -0.387  -32.885 9.842   1.00 83.62 166 A 1 
ATOM   1326 C CB  . ALA A 1 166 ? -2.161  -30.289 8.629   1.00 84.97 166 A 1 
ATOM   1327 N N   . ALA A 1 167 ? -2.178  -32.326 11.103  1.00 86.86 167 A 1 
ATOM   1328 C CA  . ALA A 1 167 ? -1.696  -32.889 12.359  1.00 85.32 167 A 1 
ATOM   1329 C C   . ALA A 1 167 ? -1.552  -34.415 12.284  1.00 85.84 167 A 1 
ATOM   1330 O O   . ALA A 1 167 ? -0.528  -34.949 12.713  1.00 84.04 167 A 1 
ATOM   1331 C CB  . ALA A 1 167 ? -2.640  -32.462 13.490  1.00 84.42 167 A 1 
ATOM   1332 N N   . ALA A 1 168 ? -2.506  -35.135 11.683  1.00 86.83 168 A 1 
ATOM   1333 C CA  . ALA A 1 168 ? -2.448  -36.588 11.498  1.00 85.91 168 A 1 
ATOM   1334 C C   . ALA A 1 168 ? -1.249  -37.021 10.636  1.00 85.70 168 A 1 
ATOM   1335 O O   . ALA A 1 168 ? -0.557  -37.993 10.956  1.00 83.89 168 A 1 
ATOM   1336 C CB  . ALA A 1 168 ? -3.771  -37.056 10.876  1.00 86.37 168 A 1 
ATOM   1337 N N   . VAL A 1 169 ? -0.964  -36.287 9.560   1.00 85.59 169 A 1 
ATOM   1338 C CA  . VAL A 1 169 ? 0.208   -36.547 8.704   1.00 84.28 169 A 1 
ATOM   1339 C C   . VAL A 1 169 ? 1.514   -36.301 9.462   1.00 83.28 169 A 1 
ATOM   1340 O O   . VAL A 1 169 ? 2.441   -37.112 9.348   1.00 80.58 169 A 1 
ATOM   1341 C CB  . VAL A 1 169 ? 0.143   -35.721 7.405   1.00 83.94 169 A 1 
ATOM   1342 C CG1 . VAL A 1 169 ? 1.408   -35.900 6.550   1.00 75.92 169 A 1 
ATOM   1343 C CG2 . VAL A 1 169 ? -1.037  -36.166 6.533   1.00 76.86 169 A 1 
ATOM   1344 N N   . TYR A 1 170 ? 1.585   -35.234 10.252  1.00 84.11 170 A 1 
ATOM   1345 C CA  . TYR A 1 170 ? 2.762   -34.830 11.026  1.00 82.11 170 A 1 
ATOM   1346 C C   . TYR A 1 170 ? 3.054   -35.766 12.215  1.00 82.50 170 A 1 
ATOM   1347 O O   . TYR A 1 170 ? 4.205   -36.140 12.439  1.00 80.67 170 A 1 
ATOM   1348 C CB  . TYR A 1 170 ? 2.565   -33.382 11.489  1.00 79.69 170 A 1 
ATOM   1349 C CG  . TYR A 1 170 ? 3.633   -32.877 12.446  1.00 75.92 170 A 1 
ATOM   1350 C CD1 . TYR A 1 170 ? 3.345   -32.789 13.823  1.00 71.16 170 A 1 
ATOM   1351 C CD2 . TYR A 1 170 ? 4.915   -32.519 11.977  1.00 69.77 170 A 1 
ATOM   1352 C CE1 . TYR A 1 170 ? 4.329   -32.345 14.727  1.00 66.63 170 A 1 
ATOM   1353 C CE2 . TYR A 1 170 ? 5.904   -32.077 12.884  1.00 66.78 170 A 1 
ATOM   1354 C CZ  . TYR A 1 170 ? 5.609   -31.991 14.264  1.00 68.70 170 A 1 
ATOM   1355 O OH  . TYR A 1 170 ? 6.544   -31.570 15.154  1.00 67.05 170 A 1 
ATOM   1356 N N   . THR A 1 171 ? 2.029   -36.181 12.972  1.00 82.63 171 A 1 
ATOM   1357 C CA  . THR A 1 171 ? 2.185   -36.926 14.241  1.00 81.14 171 A 1 
ATOM   1358 C C   . THR A 1 171 ? 2.399   -38.422 14.069  1.00 80.55 171 A 1 
ATOM   1359 O O   . THR A 1 171 ? 2.683   -39.119 15.044  1.00 77.56 171 A 1 
ATOM   1360 C CB  . THR A 1 171 ? 1.005   -36.698 15.188  1.00 79.55 171 A 1 
ATOM   1361 O OG1 . THR A 1 171 ? -0.202  -37.049 14.567  1.00 74.14 171 A 1 
ATOM   1362 C CG2 . THR A 1 171 ? 0.928   -35.251 15.657  1.00 73.67 171 A 1 
ATOM   1363 N N   . LYS A 1 172 ? 2.304   -38.955 12.853  1.00 83.34 172 A 1 
ATOM   1364 C CA  . LYS A 1 172 ? 2.507   -40.384 12.597  1.00 80.46 172 A 1 
ATOM   1365 C C   . LYS A 1 172 ? 3.933   -40.817 12.953  1.00 78.23 172 A 1 
ATOM   1366 O O   . LYS A 1 172 ? 4.881   -40.515 12.233  1.00 70.97 172 A 1 
ATOM   1367 C CB  . LYS A 1 172 ? 2.099   -40.715 11.153  1.00 78.64 172 A 1 
ATOM   1368 C CG  . LYS A 1 172 ? 2.132   -42.223 10.886  1.00 71.79 172 A 1 
ATOM   1369 C CD  . LYS A 1 172 ? 1.197   -42.603 9.729   1.00 68.50 172 A 1 
ATOM   1370 C CE  . LYS A 1 172 ? 1.414   -44.048 9.282   1.00 61.69 172 A 1 
ATOM   1371 N NZ  . LYS A 1 172 ? 0.485   -44.425 8.176   1.00 53.36 172 A 1 
ATOM   1372 N N   . GLY A 1 173 ? 4.063   -41.573 14.064  1.00 79.61 173 A 1 
ATOM   1373 C CA  . GLY A 1 173 ? 5.335   -42.026 14.638  1.00 78.20 173 A 1 
ATOM   1374 C C   . GLY A 1 173 ? 5.812   -41.217 15.854  1.00 79.24 173 A 1 
ATOM   1375 O O   . GLY A 1 173 ? 6.857   -41.534 16.410  1.00 74.34 173 A 1 
ATOM   1376 N N   . LEU A 1 174 ? 5.053   -40.213 16.286  1.00 77.16 174 A 1 
ATOM   1377 C CA  . LEU A 1 174 ? 5.302   -39.435 17.506  1.00 76.45 174 A 1 
ATOM   1378 C C   . LEU A 1 174 ? 4.500   -39.979 18.708  1.00 77.99 174 A 1 
ATOM   1379 O O   . LEU A 1 174 ? 3.527   -40.715 18.522  1.00 74.19 174 A 1 
ATOM   1380 C CB  . LEU A 1 174 ? 5.002   -37.951 17.233  1.00 72.08 174 A 1 
ATOM   1381 C CG  . LEU A 1 174 ? 5.915   -37.284 16.186  1.00 67.49 174 A 1 
ATOM   1382 C CD1 . LEU A 1 174 ? 5.505   -35.824 16.012  1.00 64.55 174 A 1 
ATOM   1383 C CD2 . LEU A 1 174 ? 7.394   -37.309 16.595  1.00 63.64 174 A 1 
ATOM   1384 N N   . PRO A 1 175 ? 4.870   -39.618 19.957  1.00 77.14 175 A 1 
ATOM   1385 C CA  . PRO A 1 175 ? 4.127   -39.995 21.159  1.00 77.47 175 A 1 
ATOM   1386 C C   . PRO A 1 175 ? 2.669   -39.515 21.117  1.00 78.52 175 A 1 
ATOM   1387 O O   . PRO A 1 175 ? 2.385   -38.388 20.716  1.00 75.83 175 A 1 
ATOM   1388 C CB  . PRO A 1 175 ? 4.880   -39.361 22.335  1.00 74.58 175 A 1 
ATOM   1389 C CG  . PRO A 1 175 ? 6.299   -39.164 21.800  1.00 71.99 175 A 1 
ATOM   1390 C CD  . PRO A 1 175 ? 6.067   -38.872 20.322  1.00 76.04 175 A 1 
ATOM   1391 N N   . LYS A 1 176 ? 1.733   -40.337 21.628  1.00 80.81 176 A 1 
ATOM   1392 C CA  . LYS A 1 176 ? 0.292   -40.007 21.662  1.00 81.52 176 A 1 
ATOM   1393 C C   . LYS A 1 176 ? -0.021  -38.675 22.364  1.00 82.36 176 A 1 
ATOM   1394 O O   . LYS A 1 176 ? -0.997  -38.024 22.008  1.00 79.66 176 A 1 
ATOM   1395 C CB  . LYS A 1 176 ? -0.511  -41.144 22.324  1.00 80.41 176 A 1 
ATOM   1396 C CG  . LYS A 1 176 ? -0.533  -42.453 21.513  1.00 75.86 176 A 1 
ATOM   1397 C CD  . LYS A 1 176 ? -1.475  -43.481 22.164  1.00 70.82 176 A 1 
ATOM   1398 C CE  . LYS A 1 176 ? -1.544  -44.780 21.348  1.00 64.31 176 A 1 
ATOM   1399 N NZ  . LYS A 1 176 ? -2.508  -45.761 21.927  1.00 54.34 176 A 1 
ATOM   1400 N N   . LYS A 1 177 ? 0.810   -38.263 23.333  1.00 81.43 177 A 1 
ATOM   1401 C CA  . LYS A 1 177 ? 0.671   -36.973 24.033  1.00 80.44 177 A 1 
ATOM   1402 C C   . LYS A 1 177 ? 0.812   -35.773 23.091  1.00 81.65 177 A 1 
ATOM   1403 O O   . LYS A 1 177 ? 0.018   -34.846 23.180  1.00 77.97 177 A 1 
ATOM   1404 C CB  . LYS A 1 177 ? 1.691   -36.866 25.179  1.00 77.19 177 A 1 
ATOM   1405 C CG  . LYS A 1 177 ? 1.379   -37.815 26.346  1.00 68.96 177 A 1 
ATOM   1406 C CD  . LYS A 1 177 ? 2.306   -37.535 27.542  1.00 65.86 177 A 1 
ATOM   1407 C CE  . LYS A 1 177 ? 1.926   -38.412 28.737  1.00 57.65 177 A 1 
ATOM   1408 N NZ  . LYS A 1 177 ? 2.706   -38.062 29.952  1.00 50.69 177 A 1 
ATOM   1409 N N   . ASP A 1 178 ? 1.773   -35.824 22.165  1.00 80.24 178 A 1 
ATOM   1410 C CA  . ASP A 1 178 ? 2.010   -34.746 21.196  1.00 79.38 178 A 1 
ATOM   1411 C C   . ASP A 1 178 ? 0.831   -34.625 20.214  1.00 81.32 178 A 1 
ATOM   1412 O O   . ASP A 1 178 ? 0.412   -33.522 19.871  1.00 79.57 178 A 1 
ATOM   1413 C CB  . ASP A 1 178 ? 3.314   -35.005 20.414  1.00 76.37 178 A 1 
ATOM   1414 C CG  . ASP A 1 178 ? 4.619   -34.907 21.220  1.00 72.87 178 A 1 
ATOM   1415 O OD1 . ASP A 1 178 ? 4.582   -34.739 22.457  1.00 68.91 178 A 1 
ATOM   1416 O OD2 . ASP A 1 178 ? 5.692   -35.023 20.578  1.00 68.19 178 A 1 
ATOM   1417 N N   . ALA A 1 179 ? 0.257   -35.766 19.804  1.00 80.54 179 A 1 
ATOM   1418 C CA  . ALA A 1 179 ? -0.932  -35.787 18.954  1.00 81.69 179 A 1 
ATOM   1419 C C   . ALA A 1 179 ? -2.156  -35.200 19.675  1.00 84.05 179 A 1 
ATOM   1420 O O   . ALA A 1 179 ? -2.825  -34.323 19.134  1.00 82.96 179 A 1 
ATOM   1421 C CB  . ALA A 1 179 ? -1.175  -37.225 18.477  1.00 79.68 179 A 1 
ATOM   1422 N N   . ALA A 1 180 ? -2.408  -35.636 20.918  1.00 84.81 180 A 1 
ATOM   1423 C CA  . ALA A 1 180 ? -3.521  -35.133 21.723  1.00 85.36 180 A 1 
ATOM   1424 C C   . ALA A 1 180 ? -3.448  -33.609 21.929  1.00 85.34 180 A 1 
ATOM   1425 O O   . ALA A 1 180 ? -4.465  -32.930 21.809  1.00 83.28 180 A 1 
ATOM   1426 C CB  . ALA A 1 180 ? -3.528  -35.881 23.062  1.00 85.09 180 A 1 
ATOM   1427 N N   . GLN A 1 181 ? -2.242  -33.067 22.166  1.00 84.40 181 A 1 
ATOM   1428 C CA  . GLN A 1 181 ? -2.037  -31.623 22.309  1.00 83.21 181 A 1 
ATOM   1429 C C   . GLN A 1 181 ? -2.397  -30.850 21.029  1.00 84.47 181 A 1 
ATOM   1430 O O   . GLN A 1 181 ? -3.008  -29.785 21.112  1.00 83.16 181 A 1 
ATOM   1431 C CB  . GLN A 1 181 ? -0.579  -31.365 22.724  1.00 80.25 181 A 1 
ATOM   1432 C CG  . GLN A 1 181 ? -0.332  -29.889 23.067  1.00 71.06 181 A 1 
ATOM   1433 C CD  . GLN A 1 181 ? 1.105   -29.594 23.492  1.00 69.13 181 A 1 
ATOM   1434 O OE1 . GLN A 1 181 ? 2.001   -30.425 23.486  1.00 62.66 181 A 1 
ATOM   1435 N NE2 . GLN A 1 181 ? 1.389   -28.369 23.873  1.00 58.96 181 A 1 
ATOM   1436 N N   . LEU A 1 182 ? -2.054  -31.380 19.843  1.00 81.29 182 A 1 
ATOM   1437 C CA  . LEU A 1 182 ? -2.373  -30.727 18.567  1.00 82.27 182 A 1 
ATOM   1438 C C   . LEU A 1 182 ? -3.876  -30.760 18.256  1.00 84.64 182 A 1 
ATOM   1439 O O   . LEU A 1 182 ? -4.415  -29.751 17.810  1.00 83.88 182 A 1 
ATOM   1440 C CB  . LEU A 1 182 ? -1.567  -31.376 17.432  1.00 79.92 182 A 1 
ATOM   1441 C CG  . LEU A 1 182 ? -0.062  -31.061 17.463  1.00 75.46 182 A 1 
ATOM   1442 C CD1 . LEU A 1 182 ? 0.643   -31.892 16.398  1.00 70.85 182 A 1 
ATOM   1443 C CD2 . LEU A 1 182 ? 0.243   -29.591 17.181  1.00 69.72 182 A 1 
ATOM   1444 N N   . TYR A 1 183 ? -4.566  -31.874 18.536  1.00 85.75 183 A 1 
ATOM   1445 C CA  . TYR A 1 183 ? -6.021  -31.955 18.360  1.00 86.96 183 A 1 
ATOM   1446 C C   . TYR A 1 183 ? -6.775  -31.075 19.359  1.00 88.52 183 A 1 
ATOM   1447 O O   . TYR A 1 183 ? -7.728  -30.402 18.971  1.00 87.34 183 A 1 
ATOM   1448 C CB  . TYR A 1 183 ? -6.488  -33.411 18.469  1.00 86.45 183 A 1 
ATOM   1449 C CG  . TYR A 1 183 ? -6.040  -34.295 17.321  1.00 85.80 183 A 1 
ATOM   1450 C CD1 . TYR A 1 183 ? -6.468  -34.016 16.010  1.00 79.72 183 A 1 
ATOM   1451 C CD2 . TYR A 1 183 ? -5.203  -35.403 17.561  1.00 79.83 183 A 1 
ATOM   1452 C CE1 . TYR A 1 183 ? -6.053  -34.831 14.941  1.00 77.32 183 A 1 
ATOM   1453 C CE2 . TYR A 1 183 ? -4.786  -36.221 16.496  1.00 78.08 183 A 1 
ATOM   1454 C CZ  . TYR A 1 183 ? -5.210  -35.935 15.186  1.00 80.64 183 A 1 
ATOM   1455 O OH  . TYR A 1 183 ? -4.803  -36.720 14.154  1.00 78.29 183 A 1 
ATOM   1456 N N   . LEU A 1 184 ? -6.319  -31.019 20.615  1.00 87.08 184 A 1 
ATOM   1457 C CA  . LEU A 1 184 ? -6.873  -30.091 21.600  1.00 87.01 184 A 1 
ATOM   1458 C C   . LEU A 1 184 ? -6.704  -28.638 21.140  1.00 86.93 184 A 1 
ATOM   1459 O O   . LEU A 1 184 ? -7.651  -27.863 21.202  1.00 86.32 184 A 1 
ATOM   1460 C CB  . LEU A 1 184 ? -6.201  -30.336 22.962  1.00 87.68 184 A 1 
ATOM   1461 C CG  . LEU A 1 184 ? -6.726  -29.427 24.093  1.00 79.18 184 A 1 
ATOM   1462 C CD1 . LEU A 1 184 ? -8.199  -29.680 24.398  1.00 73.50 184 A 1 
ATOM   1463 C CD2 . LEU A 1 184 ? -5.913  -29.678 25.365  1.00 73.43 184 A 1 
ATOM   1464 N N   . MET A 1 185 ? -5.525  -28.291 20.626  1.00 85.14 185 A 1 
ATOM   1465 C CA  . MET A 1 185 ? -5.285  -26.954 20.082  1.00 84.16 185 A 1 
ATOM   1466 C C   . MET A 1 185 ? -6.205  -26.657 18.888  1.00 86.40 185 A 1 
ATOM   1467 O O   . MET A 1 185 ? -6.771  -25.575 18.825  1.00 84.50 185 A 1 
ATOM   1468 C CB  . MET A 1 185 ? -3.802  -26.805 19.704  1.00 80.21 185 A 1 
ATOM   1469 C CG  . MET A 1 185 ? -3.430  -25.351 19.401  1.00 71.08 185 A 1 
ATOM   1470 S SD  . MET A 1 185 ? -3.616  -24.190 20.788  1.00 64.41 185 A 1 
ATOM   1471 C CE  . MET A 1 185 ? -2.315  -24.757 21.911  1.00 56.73 185 A 1 
ATOM   1472 N N   . ALA A 1 186 ? -6.423  -27.623 17.990  1.00 85.18 186 A 1 
ATOM   1473 C CA  . ALA A 1 186 ? -7.356  -27.463 16.873  1.00 86.05 186 A 1 
ATOM   1474 C C   . ALA A 1 186 ? -8.798  -27.196 17.347  1.00 88.37 186 A 1 
ATOM   1475 O O   . ALA A 1 186 ? -9.475  -26.345 16.777  1.00 87.84 186 A 1 
ATOM   1476 C CB  . ALA A 1 186 ? -7.272  -28.705 15.974  1.00 85.61 186 A 1 
ATOM   1477 N N   . ALA A 1 187 ? -9.243  -27.867 18.419  1.00 90.14 187 A 1 
ATOM   1478 C CA  . ALA A 1 187 ? -10.553 -27.617 19.027  1.00 90.44 187 A 1 
ATOM   1479 C C   . ALA A 1 187 ? -10.647 -26.222 19.674  1.00 90.79 187 A 1 
ATOM   1480 O O   . ALA A 1 187 ? -11.659 -25.543 19.523  1.00 89.52 187 A 1 
ATOM   1481 C CB  . ALA A 1 187 ? -10.837 -28.729 20.045  1.00 90.48 187 A 1 
ATOM   1482 N N   . VAL A 1 188 ? -9.579  -25.764 20.339  1.00 89.18 188 A 1 
ATOM   1483 C CA  . VAL A 1 188 ? -9.507  -24.393 20.882  1.00 87.78 188 A 1 
ATOM   1484 C C   . VAL A 1 188 ? -9.587  -23.361 19.756  1.00 87.85 188 A 1 
ATOM   1485 O O   . VAL A 1 188 ? -10.342 -22.403 19.859  1.00 86.68 188 A 1 
ATOM   1486 C CB  . VAL A 1 188 ? -8.236  -24.196 21.733  1.00 87.09 188 A 1 
ATOM   1487 C CG1 . VAL A 1 188 ? -8.030  -22.737 22.160  1.00 81.79 188 A 1 
ATOM   1488 C CG2 . VAL A 1 188 ? -8.299  -25.033 23.020  1.00 82.17 188 A 1 
ATOM   1489 N N   . PHE A 1 189 ? -8.862  -23.566 18.649  1.00 88.74 189 A 1 
ATOM   1490 C CA  . PHE A 1 189 ? -8.936  -22.683 17.480  1.00 88.12 189 A 1 
ATOM   1491 C C   . PHE A 1 189 ? -10.323 -22.673 16.835  1.00 90.08 189 A 1 
ATOM   1492 O O   . PHE A 1 189 ? -10.776 -21.611 16.426  1.00 88.46 189 A 1 
ATOM   1493 C CB  . PHE A 1 189 ? -7.868  -23.065 16.449  1.00 84.63 189 A 1 
ATOM   1494 C CG  . PHE A 1 189 ? -6.561  -22.326 16.636  1.00 80.30 189 A 1 
ATOM   1495 C CD1 . PHE A 1 189 ? -6.408  -21.040 16.090  1.00 73.67 189 A 1 
ATOM   1496 C CD2 . PHE A 1 189 ? -5.499  -22.903 17.353  1.00 72.40 189 A 1 
ATOM   1497 C CE1 . PHE A 1 189 ? -5.200  -20.340 16.269  1.00 67.64 189 A 1 
ATOM   1498 C CE2 . PHE A 1 189 ? -4.293  -22.201 17.535  1.00 67.50 189 A 1 
ATOM   1499 C CZ  . PHE A 1 189 ? -4.144  -20.917 16.991  1.00 67.49 189 A 1 
ATOM   1500 N N   . LEU A 1 190 ? -11.012 -23.822 16.776  1.00 88.18 190 A 1 
ATOM   1501 C CA  . LEU A 1 190 ? -12.398 -23.878 16.309  1.00 88.89 190 A 1 
ATOM   1502 C C   . LEU A 1 190 ? -13.293 -22.996 17.178  1.00 89.31 190 A 1 
ATOM   1503 O O   . LEU A 1 190 ? -13.999 -22.162 16.637  1.00 88.24 190 A 1 
ATOM   1504 C CB  . LEU A 1 190 ? -12.894 -25.331 16.290  1.00 88.94 190 A 1 
ATOM   1505 C CG  . LEU A 1 190 ? -14.361 -25.500 15.849  1.00 88.98 190 A 1 
ATOM   1506 C CD1 . LEU A 1 190 ? -14.619 -24.964 14.440  1.00 83.04 190 A 1 
ATOM   1507 C CD2 . LEU A 1 190 ? -14.732 -26.984 15.878  1.00 84.49 190 A 1 
ATOM   1508 N N   . ALA A 1 191 ? -13.223 -23.139 18.502  1.00 91.91 191 A 1 
ATOM   1509 C CA  . ALA A 1 191 ? -14.038 -22.344 19.419  1.00 90.87 191 A 1 
ATOM   1510 C C   . ALA A 1 191 ? -13.752 -20.835 19.313  1.00 89.87 191 A 1 
ATOM   1511 O O   . ALA A 1 191 ? -14.678 -20.036 19.332  1.00 87.70 191 A 1 
ATOM   1512 C CB  . ALA A 1 191 ? -13.806 -22.863 20.845  1.00 91.51 191 A 1 
ATOM   1513 N N   . LEU A 1 192 ? -12.475 -20.446 19.160  1.00 90.03 192 A 1 
ATOM   1514 C CA  . LEU A 1 192 ? -12.077 -19.034 19.050  1.00 87.88 192 A 1 
ATOM   1515 C C   . LEU A 1 192 ? -12.451 -18.394 17.709  1.00 88.09 192 A 1 
ATOM   1516 O O   . LEU A 1 192 ? -12.694 -17.193 17.658  1.00 86.28 192 A 1 
ATOM   1517 C CB  . LEU A 1 192 ? -10.556 -18.919 19.260  1.00 86.36 192 A 1 
ATOM   1518 C CG  . LEU A 1 192 ? -10.073 -19.159 20.701  1.00 79.50 192 A 1 
ATOM   1519 C CD1 . LEU A 1 192 ? -8.539  -19.175 20.719  1.00 74.08 192 A 1 
ATOM   1520 C CD2 . LEU A 1 192 ? -10.544 -18.067 21.664  1.00 72.92 192 A 1 
ATOM   1521 N N   . LEU A 1 193 ? -12.451 -19.167 16.624  1.00 88.71 193 A 1 
ATOM   1522 C CA  . LEU A 1 193 ? -12.662 -18.651 15.267  1.00 88.85 193 A 1 
ATOM   1523 C C   . LEU A 1 193 ? -14.062 -18.944 14.715  1.00 89.87 193 A 1 
ATOM   1524 O O   . LEU A 1 193 ? -14.355 -18.512 13.606  1.00 88.17 193 A 1 
ATOM   1525 C CB  . LEU A 1 193 ? -11.558 -19.183 14.333  1.00 87.09 193 A 1 
ATOM   1526 C CG  . LEU A 1 193 ? -10.131 -18.718 14.676  1.00 84.55 193 A 1 
ATOM   1527 C CD1 . LEU A 1 193 ? -9.133  -19.391 13.728  1.00 79.20 193 A 1 
ATOM   1528 C CD2 . LEU A 1 193 ? -9.951  -17.206 14.528  1.00 79.66 193 A 1 
ATOM   1529 N N   . TYR A 1 194 ? -14.926 -19.663 15.454  1.00 89.98 194 A 1 
ATOM   1530 C CA  . TYR A 1 194 ? -16.248 -20.065 14.965  1.00 90.07 194 A 1 
ATOM   1531 C C   . TYR A 1 194 ? -17.125 -18.870 14.564  1.00 89.61 194 A 1 
ATOM   1532 O O   . TYR A 1 194 ? -17.711 -18.895 13.485  1.00 86.56 194 A 1 
ATOM   1533 C CB  . TYR A 1 194 ? -16.949 -20.936 16.014  1.00 89.79 194 A 1 
ATOM   1534 C CG  . TYR A 1 194 ? -18.243 -21.537 15.496  1.00 90.45 194 A 1 
ATOM   1535 C CD1 . TYR A 1 194 ? -19.479 -20.948 15.818  1.00 85.26 194 A 1 
ATOM   1536 C CD2 . TYR A 1 194 ? -18.201 -22.665 14.649  1.00 86.36 194 A 1 
ATOM   1537 C CE1 . TYR A 1 194 ? -20.671 -21.487 15.300  1.00 84.97 194 A 1 
ATOM   1538 C CE2 . TYR A 1 194 ? -19.391 -23.204 14.127  1.00 85.02 194 A 1 
ATOM   1539 C CZ  . TYR A 1 194 ? -20.629 -22.615 14.452  1.00 87.59 194 A 1 
ATOM   1540 O OH  . TYR A 1 194 ? -21.778 -23.129 13.943  1.00 85.82 194 A 1 
ATOM   1541 N N   . ASP A 1 195 ? -17.138 -17.817 15.376  1.00 91.62 195 A 1 
ATOM   1542 C CA  . ASP A 1 195 ? -17.906 -16.590 15.116  1.00 91.19 195 A 1 
ATOM   1543 C C   . ASP A 1 195 ? -17.035 -15.451 14.551  1.00 91.19 195 A 1 
ATOM   1544 O O   . ASP A 1 195 ? -17.394 -14.277 14.597  1.00 88.55 195 A 1 
ATOM   1545 C CB  . ASP A 1 195 ? -18.665 -16.174 16.388  1.00 89.69 195 A 1 
ATOM   1546 C CG  . ASP A 1 195 ? -19.667 -17.237 16.849  1.00 86.22 195 A 1 
ATOM   1547 O OD1 . ASP A 1 195 ? -20.389 -17.786 15.984  1.00 79.45 195 A 1 
ATOM   1548 O OD2 . ASP A 1 195 ? -19.686 -17.514 18.068  1.00 80.32 195 A 1 
ATOM   1549 N N   . SER A 1 196 ? -15.841 -15.773 14.035  1.00 90.93 196 A 1 
ATOM   1550 C CA  . SER A 1 196 ? -14.943 -14.768 13.456  1.00 91.05 196 A 1 
ATOM   1551 C C   . SER A 1 196 ? -15.316 -14.433 12.005  1.00 92.13 196 A 1 
ATOM   1552 O O   . SER A 1 196 ? -15.893 -15.269 11.307  1.00 91.38 196 A 1 
ATOM   1553 C CB  . SER A 1 196 ? -13.486 -15.225 13.529  1.00 89.83 196 A 1 
ATOM   1554 O OG  . SER A 1 196 ? -13.070 -15.327 14.875  1.00 83.16 196 A 1 
ATOM   1555 N N   . PRO A 1 197 ? -14.927 -13.244 11.505  1.00 92.46 197 A 1 
ATOM   1556 C CA  . PRO A 1 197 ? -15.141 -12.858 10.114  1.00 92.50 197 A 1 
ATOM   1557 C C   . PRO A 1 197 ? -14.607 -13.896 9.119   1.00 93.76 197 A 1 
ATOM   1558 O O   . PRO A 1 197 ? -13.490 -14.402 9.270   1.00 93.24 197 A 1 
ATOM   1559 C CB  . PRO A 1 197 ? -14.430 -11.512 9.943   1.00 90.86 197 A 1 
ATOM   1560 C CG  . PRO A 1 197 ? -14.461 -10.915 11.349  1.00 87.88 197 A 1 
ATOM   1561 C CD  . PRO A 1 197 ? -14.317 -12.139 12.245  1.00 90.42 197 A 1 
ATOM   1562 N N   . ALA A 1 198 ? -15.373 -14.173 8.066   1.00 92.40 198 A 1 
ATOM   1563 C CA  . ALA A 1 198 ? -15.048 -15.193 7.069   1.00 93.07 198 A 1 
ATOM   1564 C C   . ALA A 1 198 ? -13.694 -14.945 6.378   1.00 93.67 198 A 1 
ATOM   1565 O O   . ALA A 1 198 ? -12.977 -15.897 6.077   1.00 92.93 198 A 1 
ATOM   1566 C CB  . ALA A 1 198 ? -16.195 -15.255 6.054   1.00 92.71 198 A 1 
ATOM   1567 N N   . GLY A 1 199 ? -13.288 -13.687 6.195   1.00 92.61 199 A 1 
ATOM   1568 C CA  . GLY A 1 199 ? -11.969 -13.326 5.667   1.00 92.37 199 A 1 
ATOM   1569 C C   . GLY A 1 199 ? -10.809 -13.816 6.546   1.00 93.23 199 A 1 
ATOM   1570 O O   . GLY A 1 199 ? -9.833  -14.373 6.041   1.00 92.21 199 A 1 
ATOM   1571 N N   . LEU A 1 200 ? -10.930 -13.711 7.878   1.00 92.79 200 A 1 
ATOM   1572 C CA  . LEU A 1 200 ? -9.935  -14.235 8.818   1.00 92.49 200 A 1 
ATOM   1573 C C   . LEU A 1 200 ? -9.901  -15.771 8.796   1.00 92.91 200 A 1 
ATOM   1574 O O   . LEU A 1 200 ? -8.826  -16.376 8.791   1.00 91.97 200 A 1 
ATOM   1575 C CB  . LEU A 1 200 ? -10.244 -13.693 10.225  1.00 91.37 200 A 1 
ATOM   1576 C CG  . LEU A 1 200 ? -9.304  -14.229 11.320  1.00 88.74 200 A 1 
ATOM   1577 C CD1 . LEU A 1 200 ? -7.859  -13.774 11.129  1.00 83.11 200 A 1 
ATOM   1578 C CD2 . LEU A 1 200 ? -9.778  -13.762 12.688  1.00 82.94 200 A 1 
ATOM   1579 N N   . VAL A 1 201 ? -11.065 -16.424 8.755   1.00 93.29 201 A 1 
ATOM   1580 C CA  . VAL A 1 201 ? -11.148 -17.893 8.694   1.00 93.52 201 A 1 
ATOM   1581 C C   . VAL A 1 201 ? -10.606 -18.424 7.362   1.00 93.48 201 A 1 
ATOM   1582 O O   . VAL A 1 201 ? -9.907  -19.444 7.339   1.00 92.48 201 A 1 
ATOM   1583 C CB  . VAL A 1 201 ? -12.583 -18.381 8.949   1.00 93.38 201 A 1 
ATOM   1584 C CG1 . VAL A 1 201 ? -12.595 -19.906 9.061   1.00 87.94 201 A 1 
ATOM   1585 C CG2 . VAL A 1 201 ? -13.161 -17.833 10.262  1.00 87.92 201 A 1 
ATOM   1586 N N   . LEU A 1 202 ? -10.835 -17.716 6.261   1.00 93.13 202 A 1 
ATOM   1587 C CA  . LEU A 1 202 ? -10.256 -18.008 4.945   1.00 92.95 202 A 1 
ATOM   1588 C C   . LEU A 1 202 ? -8.724  -17.955 4.988   1.00 92.95 202 A 1 
ATOM   1589 O O   . LEU A 1 202 ? -8.069  -18.896 4.531   1.00 92.04 202 A 1 
ATOM   1590 C CB  . LEU A 1 202 ? -10.839 -17.021 3.912   1.00 92.91 202 A 1 
ATOM   1591 C CG  . LEU A 1 202 ? -10.276 -17.180 2.488   1.00 91.29 202 A 1 
ATOM   1592 C CD1 . LEU A 1 202 ? -10.618 -18.541 1.880   1.00 85.01 202 A 1 
ATOM   1593 C CD2 . LEU A 1 202 ? -10.838 -16.083 1.587   1.00 84.97 202 A 1 
ATOM   1594 N N   . TYR A 1 203 ? -8.150  -16.921 5.601   1.00 93.58 203 A 1 
ATOM   1595 C CA  . TYR A 1 203 ? -6.705  -16.812 5.824   1.00 92.73 203 A 1 
ATOM   1596 C C   . TYR A 1 203 ? -6.147  -18.056 6.538   1.00 92.35 203 A 1 
ATOM   1597 O O   . TYR A 1 203 ? -5.191  -18.675 6.058   1.00 91.20 203 A 1 
ATOM   1598 C CB  . TYR A 1 203 ? -6.399  -15.521 6.604   1.00 92.32 203 A 1 
ATOM   1599 C CG  . TYR A 1 203 ? -5.009  -15.471 7.205   1.00 91.48 203 A 1 
ATOM   1600 C CD1 . TYR A 1 203 ? -4.781  -15.958 8.508   1.00 87.61 203 A 1 
ATOM   1601 C CD2 . TYR A 1 203 ? -3.933  -14.975 6.446   1.00 88.32 203 A 1 
ATOM   1602 C CE1 . TYR A 1 203 ? -3.478  -15.962 9.043   1.00 86.97 203 A 1 
ATOM   1603 C CE2 . TYR A 1 203 ? -2.631  -14.978 6.979   1.00 87.06 203 A 1 
ATOM   1604 C CZ  . TYR A 1 203 ? -2.400  -15.479 8.277   1.00 88.09 203 A 1 
ATOM   1605 O OH  . TYR A 1 203 ? -1.140  -15.506 8.783   1.00 86.23 203 A 1 
ATOM   1606 N N   . TRP A 1 204 ? -6.772  -18.485 7.649   1.00 93.67 204 A 1 
ATOM   1607 C CA  . TRP A 1 204 ? -6.338  -19.666 8.404   1.00 92.63 204 A 1 
ATOM   1608 C C   . TRP A 1 204 ? -6.554  -20.975 7.650   1.00 92.97 204 A 1 
ATOM   1609 O O   . TRP A 1 204 ? -5.706  -21.867 7.723   1.00 90.60 204 A 1 
ATOM   1610 C CB  . TRP A 1 204 ? -7.044  -19.701 9.764   1.00 90.78 204 A 1 
ATOM   1611 C CG  . TRP A 1 204 ? -6.457  -18.739 10.741  1.00 86.29 204 A 1 
ATOM   1612 C CD1 . TRP A 1 204 ? -7.044  -17.622 11.215  1.00 76.24 204 A 1 
ATOM   1613 C CD2 . TRP A 1 204 ? -5.111  -18.759 11.305  1.00 80.66 204 A 1 
ATOM   1614 N NE1 . TRP A 1 204 ? -6.157  -16.935 12.010  1.00 72.73 204 A 1 
ATOM   1615 C CE2 . TRP A 1 204 ? -4.942  -17.578 12.083  1.00 77.20 204 A 1 
ATOM   1616 C CE3 . TRP A 1 204 ? -4.008  -19.628 11.202  1.00 72.10 204 A 1 
ATOM   1617 C CZ2 . TRP A 1 204 ? -3.723  -17.261 12.699  1.00 73.94 204 A 1 
ATOM   1618 C CZ3 . TRP A 1 204 ? -2.780  -19.328 11.828  1.00 68.12 204 A 1 
ATOM   1619 C CH2 . TRP A 1 204 ? -2.634  -18.139 12.564  1.00 68.54 204 A 1 
ATOM   1620 N N   . THR A 1 205 ? -7.629  -21.092 6.885   1.00 92.49 205 A 1 
ATOM   1621 C CA  . THR A 1 205 ? -7.883  -22.258 6.026   1.00 92.32 205 A 1 
ATOM   1622 C C   . THR A 1 205 ? -6.762  -22.427 5.003   1.00 92.33 205 A 1 
ATOM   1623 O O   . THR A 1 205 ? -6.189  -23.512 4.884   1.00 90.95 205 A 1 
ATOM   1624 C CB  . THR A 1 205 ? -9.247  -22.139 5.327   1.00 92.41 205 A 1 
ATOM   1625 O OG1 . THR A 1 205 ? -10.251 -22.002 6.298   1.00 86.29 205 A 1 
ATOM   1626 C CG2 . THR A 1 205 ? -9.590  -23.386 4.513   1.00 85.98 205 A 1 
ATOM   1627 N N   . CYS A 1 206 ? -6.368  -21.355 4.327   1.00 93.08 206 A 1 
ATOM   1628 C CA  . CYS A 1 206 ? -5.260  -21.368 3.371   1.00 92.31 206 A 1 
ATOM   1629 C C   . CYS A 1 206 ? -3.908  -21.667 4.048   1.00 91.62 206 A 1 
ATOM   1630 O O   . CYS A 1 206 ? -3.102  -22.431 3.511   1.00 90.02 206 A 1 
ATOM   1631 C CB  . CYS A 1 206 ? -5.238  -20.025 2.631   1.00 92.29 206 A 1 
ATOM   1632 S SG  . CYS A 1 206 ? -6.703  -19.871 1.569   1.00 88.87 206 A 1 
ATOM   1633 N N   . ASN A 1 207 ? -3.661  -21.151 5.257   1.00 92.80 207 A 1 
ATOM   1634 C CA  . ASN A 1 207 ? -2.460  -21.461 6.042   1.00 91.28 207 A 1 
ATOM   1635 C C   . ASN A 1 207 ? -2.392  -22.959 6.408   1.00 90.64 207 A 1 
ATOM   1636 O O   . ASN A 1 207 ? -1.363  -23.616 6.217   1.00 87.87 207 A 1 
ATOM   1637 C CB  . ASN A 1 207 ? -2.452  -20.546 7.279   1.00 88.96 207 A 1 
ATOM   1638 C CG  . ASN A 1 207 ? -1.118  -20.540 7.999   1.00 79.29 207 A 1 
ATOM   1639 O OD1 . ASN A 1 207 ? -0.604  -21.546 8.448   1.00 67.87 207 A 1 
ATOM   1640 N ND2 . ASN A 1 207 ? -0.506  -19.389 8.132   1.00 68.70 207 A 1 
ATOM   1641 N N   . ASN A 1 208 ? -3.511  -23.545 6.844   1.00 90.64 208 A 1 
ATOM   1642 C CA  . ASN A 1 208 ? -3.618  -24.969 7.160   1.00 89.70 208 A 1 
ATOM   1643 C C   . ASN A 1 208 ? -3.457  -25.857 5.916   1.00 89.70 208 A 1 
ATOM   1644 O O   . ASN A 1 208 ? -2.778  -26.887 5.988   1.00 88.12 208 A 1 
ATOM   1645 C CB  . ASN A 1 208 ? -4.957  -25.215 7.875   1.00 88.40 208 A 1 
ATOM   1646 C CG  . ASN A 1 208 ? -4.971  -24.703 9.304   1.00 85.24 208 A 1 
ATOM   1647 O OD1 . ASN A 1 208 ? -3.947  -24.519 9.940   1.00 77.34 208 A 1 
ATOM   1648 N ND2 . ASN A 1 208 ? -6.140  -24.517 9.870   1.00 77.29 208 A 1 
ATOM   1649 N N   . LEU A 1 209 ? -3.988  -25.446 4.763   1.00 89.06 209 A 1 
ATOM   1650 C CA  . LEU A 1 209 ? -3.764  -26.117 3.476   1.00 88.76 209 A 1 
ATOM   1651 C C   . LEU A 1 209 ? -2.281  -26.108 3.089   1.00 87.85 209 A 1 
ATOM   1652 O O   . LEU A 1 209 ? -1.738  -27.150 2.713   1.00 86.49 209 A 1 
ATOM   1653 C CB  . LEU A 1 209 ? -4.606  -25.444 2.376   1.00 89.46 209 A 1 
ATOM   1654 C CG  . LEU A 1 209 ? -6.103  -25.798 2.403   1.00 84.27 209 A 1 
ATOM   1655 C CD1 . LEU A 1 209 ? -6.861  -24.890 1.440   1.00 78.85 209 A 1 
ATOM   1656 C CD2 . LEU A 1 209 ? -6.347  -27.249 1.983   1.00 79.82 209 A 1 
ATOM   1657 N N   . PHE A 1 210 ? -1.592  -24.978 3.255   1.00 88.66 210 A 1 
ATOM   1658 C CA  . PHE A 1 210 ? -0.147  -24.890 3.046   1.00 86.33 210 A 1 
ATOM   1659 C C   . PHE A 1 210 ? 0.615   -25.835 3.985   1.00 85.97 210 A 1 
ATOM   1660 O O   . PHE A 1 210 ? 1.509   -26.570 3.550   1.00 84.36 210 A 1 
ATOM   1661 C CB  . PHE A 1 210 ? 0.308   -23.434 3.223   1.00 84.42 210 A 1 
ATOM   1662 C CG  . PHE A 1 210 ? 1.796   -23.248 3.019   1.00 78.64 210 A 1 
ATOM   1663 C CD1 . PHE A 1 210 ? 2.689   -23.361 4.106   1.00 72.06 210 A 1 
ATOM   1664 C CD2 . PHE A 1 210 ? 2.299   -22.987 1.732   1.00 70.72 210 A 1 
ATOM   1665 C CE1 . PHE A 1 210 ? 4.070   -23.205 3.903   1.00 66.61 210 A 1 
ATOM   1666 C CE2 . PHE A 1 210 ? 3.680   -22.831 1.532   1.00 66.58 210 A 1 
ATOM   1667 C CZ  . PHE A 1 210 ? 4.567   -22.940 2.618   1.00 69.11 210 A 1 
ATOM   1668 N N   . SER A 1 211 ? 0.240   -25.887 5.269   1.00 86.34 211 A 1 
ATOM   1669 C CA  . SER A 1 211 ? 0.831   -26.800 6.255   1.00 84.84 211 A 1 
ATOM   1670 C C   . SER A 1 211 ? 0.617   -28.273 5.884   1.00 84.91 211 A 1 
ATOM   1671 O O   . SER A 1 211 ? 1.561   -29.070 5.956   1.00 83.09 211 A 1 
ATOM   1672 C CB  . SER A 1 211 ? 0.252   -26.498 7.642   1.00 82.60 211 A 1 
ATOM   1673 O OG  . SER A 1 211 ? 0.949   -27.234 8.632   1.00 69.65 211 A 1 
ATOM   1674 N N   . LEU A 1 212 ? -0.581  -28.643 5.430   1.00 84.59 212 A 1 
ATOM   1675 C CA  . LEU A 1 212 ? -0.906  -29.990 4.962   1.00 84.10 212 A 1 
ATOM   1676 C C   . LEU A 1 212 ? -0.049  -30.377 3.750   1.00 84.02 212 A 1 
ATOM   1677 O O   . LEU A 1 212 ? 0.624   -31.412 3.785   1.00 83.43 212 A 1 
ATOM   1678 C CB  . LEU A 1 212 ? -2.416  -30.064 4.659   1.00 84.96 212 A 1 
ATOM   1679 C CG  . LEU A 1 212 ? -2.892  -31.425 4.127   1.00 83.95 212 A 1 
ATOM   1680 C CD1 . LEU A 1 212 ? -2.610  -32.567 5.103   1.00 78.29 212 A 1 
ATOM   1681 C CD2 . LEU A 1 212 ? -4.395  -31.380 3.859   1.00 78.89 212 A 1 
ATOM   1682 N N   . ALA A 1 213 ? -0.006  -29.531 2.724   1.00 87.42 213 A 1 
ATOM   1683 C CA  . ALA A 1 213 ? 0.791   -29.756 1.522   1.00 84.93 213 A 1 
ATOM   1684 C C   . ALA A 1 213 ? 2.282   -29.931 1.851   1.00 83.87 213 A 1 
ATOM   1685 O O   . ALA A 1 213 ? 2.928   -30.873 1.382   1.00 81.64 213 A 1 
ATOM   1686 C CB  . ALA A 1 213 ? 0.558   -28.578 0.566   1.00 84.65 213 A 1 
ATOM   1687 N N   . LYS A 1 214 ? 2.822   -29.090 2.732   1.00 84.97 214 A 1 
ATOM   1688 C CA  . LYS A 1 214 ? 4.194   -29.188 3.245   1.00 82.23 214 A 1 
ATOM   1689 C C   . LYS A 1 214 ? 4.448   -30.520 3.955   1.00 81.96 214 A 1 
ATOM   1690 O O   . LYS A 1 214 ? 5.448   -31.181 3.678   1.00 80.40 214 A 1 
ATOM   1691 C CB  . LYS A 1 214 ? 4.443   -27.994 4.177   1.00 79.98 214 A 1 
ATOM   1692 C CG  . LYS A 1 214 ? 5.848   -27.976 4.797   1.00 73.94 214 A 1 
ATOM   1693 C CD  . LYS A 1 214 ? 5.920   -27.018 5.996   1.00 70.84 214 A 1 
ATOM   1694 C CE  . LYS A 1 214 ? 5.163   -27.573 7.208   1.00 62.61 214 A 1 
ATOM   1695 N NZ  . LYS A 1 214 ? 5.088   -26.576 8.310   1.00 56.73 214 A 1 
ATOM   1696 N N   . ASN A 1 215 ? 3.561   -30.941 4.860   1.00 81.87 215 A 1 
ATOM   1697 C CA  . ASN A 1 215 ? 3.721   -32.182 5.624   1.00 80.27 215 A 1 
ATOM   1698 C C   . ASN A 1 215 ? 3.668   -33.420 4.714   1.00 80.07 215 A 1 
ATOM   1699 O O   . ASN A 1 215 ? 4.459   -34.351 4.894   1.00 78.70 215 A 1 
ATOM   1700 C CB  . ASN A 1 215 ? 2.653   -32.233 6.732   1.00 79.11 215 A 1 
ATOM   1701 C CG  . ASN A 1 215 ? 2.885   -31.247 7.866   1.00 76.70 215 A 1 
ATOM   1702 O OD1 . ASN A 1 215 ? 3.950   -30.668 8.041   1.00 71.80 215 A 1 
ATOM   1703 N ND2 . ASN A 1 215 ? 1.888   -31.057 8.706   1.00 71.14 215 A 1 
ATOM   1704 N N   . ILE A 1 216 ? 2.805   -33.413 3.699   1.00 83.18 216 A 1 
ATOM   1705 C CA  . ILE A 1 216 ? 2.748   -34.462 2.672   1.00 82.09 216 A 1 
ATOM   1706 C C   . ILE A 1 216 ? 4.057   -34.499 1.875   1.00 80.79 216 A 1 
ATOM   1707 O O   . ILE A 1 216 ? 4.676   -35.561 1.771   1.00 78.32 216 A 1 
ATOM   1708 C CB  . ILE A 1 216 ? 1.513   -34.265 1.761   1.00 83.37 216 A 1 
ATOM   1709 C CG1 . ILE A 1 216 ? 0.213   -34.502 2.565   1.00 79.57 216 A 1 
ATOM   1710 C CG2 . ILE A 1 216 ? 1.563   -35.214 0.551   1.00 77.78 216 A 1 
ATOM   1711 C CD1 . ILE A 1 216 ? -1.064  -34.062 1.835   1.00 72.39 216 A 1 
ATOM   1712 N N   . ALA A 1 217 ? 4.540   -33.360 1.382   1.00 82.91 217 A 1 
ATOM   1713 C CA  . ALA A 1 217 ? 5.771   -33.272 0.596   1.00 78.97 217 A 1 
ATOM   1714 C C   . ALA A 1 217 ? 7.001   -33.786 1.370   1.00 77.56 217 A 1 
ATOM   1715 O O   . ALA A 1 217 ? 7.793   -34.575 0.845   1.00 74.81 217 A 1 
ATOM   1716 C CB  . ALA A 1 217 ? 5.954   -31.818 0.148   1.00 77.46 217 A 1 
ATOM   1717 N N   . LEU A 1 218 ? 7.140   -33.404 2.646   1.00 78.69 218 A 1 
ATOM   1718 C CA  . LEU A 1 218 ? 8.217   -33.891 3.522   1.00 77.18 218 A 1 
ATOM   1719 C C   . LEU A 1 218 ? 8.151   -35.408 3.721   1.00 76.62 218 A 1 
ATOM   1720 O O   . LEU A 1 218 ? 9.182   -36.086 3.755   1.00 74.28 218 A 1 
ATOM   1721 C CB  . LEU A 1 218 ? 8.128   -33.172 4.882   1.00 75.95 218 A 1 
ATOM   1722 C CG  . LEU A 1 218 ? 8.578   -31.700 4.860   1.00 71.21 218 A 1 
ATOM   1723 C CD1 . LEU A 1 218 ? 8.279   -31.063 6.220   1.00 68.05 218 A 1 
ATOM   1724 C CD2 . LEU A 1 218 ? 10.079  -31.559 4.585   1.00 67.32 218 A 1 
ATOM   1725 N N   . ARG A 1 219 ? 6.943   -35.955 3.823   1.00 77.95 219 A 1 
ATOM   1726 C CA  . ARG A 1 219 ? 6.742   -37.386 4.023   1.00 76.11 219 A 1 
ATOM   1727 C C   . ARG A 1 219 ? 7.059   -38.211 2.781   1.00 75.94 219 A 1 
ATOM   1728 O O   . ARG A 1 219 ? 7.746   -39.228 2.901   1.00 71.11 219 A 1 
ATOM   1729 C CB  . ARG A 1 219 ? 5.317   -37.589 4.514   1.00 73.24 219 A 1 
ATOM   1730 C CG  . ARG A 1 219 ? 5.123   -39.036 4.941   1.00 67.52 219 A 1 
ATOM   1731 C CD  . ARG A 1 219 ? 3.775   -39.161 5.633   1.00 65.18 219 A 1 
ATOM   1732 N NE  . ARG A 1 219 ? 3.578   -40.556 5.992   1.00 58.63 219 A 1 
ATOM   1733 C CZ  . ARG A 1 219 ? 2.532   -41.067 6.565   1.00 53.54 219 A 1 
ATOM   1734 N NH1 . ARG A 1 219 ? 1.520   -40.335 6.961   1.00 49.60 219 A 1 
ATOM   1735 N NH2 . ARG A 1 219 ? 2.512   -42.351 6.730   1.00 48.14 219 A 1 
ATOM   1736 N N   . VAL A 1 220 ? 6.625   -37.772 1.611   1.00 75.31 220 A 1 
ATOM   1737 C CA  . VAL A 1 220 ? 6.957   -38.405 0.323   1.00 73.39 220 A 1 
ATOM   1738 C C   . VAL A 1 220 ? 8.470   -38.383 0.087   1.00 71.94 220 A 1 
ATOM   1739 O O   . VAL A 1 220 ? 9.054   -39.380 -0.338  1.00 68.24 220 A 1 
ATOM   1740 C CB  . VAL A 1 220 ? 6.190   -37.720 -0.825  1.00 71.49 220 A 1 
ATOM   1741 C CG1 . VAL A 1 220 ? 6.617   -38.240 -2.203  1.00 64.15 220 A 1 
ATOM   1742 C CG2 . VAL A 1 220 ? 4.679   -37.962 -0.689  1.00 66.89 220 A 1 
ATOM   1743 N N   . SER A 1 221 ? 9.142   -37.293 0.453   1.00 74.37 221 A 1 
ATOM   1744 C CA  . SER A 1 221 ? 10.607  -37.208 0.400   1.00 72.21 221 A 1 
ATOM   1745 C C   . SER A 1 221 ? 11.298  -38.219 1.329   1.00 71.11 221 A 1 
ATOM   1746 O O   . SER A 1 221 ? 12.309  -38.820 0.956   1.00 64.90 221 A 1 
ATOM   1747 C CB  . SER A 1 221 ? 11.044  -35.783 0.749   1.00 67.35 221 A 1 
ATOM   1748 O OG  . SER A 1 221 ? 12.438  -35.640 0.570   1.00 59.16 221 A 1 
ATOM   1749 N N   . ASN A 1 222 ? 10.752  -38.457 2.524   1.00 70.53 222 A 1 
ATOM   1750 C CA  . ASN A 1 222 ? 11.318  -39.400 3.495   1.00 70.43 222 A 1 
ATOM   1751 C C   . ASN A 1 222 ? 11.036  -40.874 3.144   1.00 68.87 222 A 1 
ATOM   1752 O O   . ASN A 1 222 ? 11.883  -41.730 3.410   1.00 63.93 222 A 1 
ATOM   1753 C CB  . ASN A 1 222 ? 10.805  -39.035 4.898   1.00 66.91 222 A 1 
ATOM   1754 C CG  . ASN A 1 222 ? 11.490  -37.807 5.480   1.00 62.88 222 A 1 
ATOM   1755 O OD1 . ASN A 1 222 ? 12.576  -37.412 5.089   1.00 59.42 222 A 1 
ATOM   1756 N ND2 . ASN A 1 222 ? 10.904  -37.188 6.475   1.00 59.07 222 A 1 
ATOM   1757 N N   . SER A 1 223 ? 9.885   -41.194 2.539   1.00 69.62 223 A 1 
ATOM   1758 C CA  . SER A 1 223 ? 9.566   -42.566 2.112   1.00 69.18 223 A 1 
ATOM   1759 C C   . SER A 1 223 ? 10.431  -43.021 0.939   1.00 66.51 223 A 1 
ATOM   1760 O O   . SER A 1 223 ? 10.920  -44.153 0.941   1.00 60.94 223 A 1 
ATOM   1761 C CB  . SER A 1 223 ? 8.077   -42.707 1.774   1.00 65.85 223 A 1 
ATOM   1762 O OG  . SER A 1 223 ? 7.723   -41.924 0.658   1.00 58.47 223 A 1 
ATOM   1763 N N   . THR A 1 224 ? 10.721  -42.135 -0.008  1.00 63.78 224 A 1 
ATOM   1764 C CA  . THR A 1 224 ? 11.645  -42.409 -1.124  1.00 62.40 224 A 1 
ATOM   1765 C C   . THR A 1 224 ? 13.092  -42.629 -0.670  1.00 60.38 224 A 1 
ATOM   1766 O O   . THR A 1 224 ? 13.817  -43.402 -1.298  1.00 55.24 224 A 1 
ATOM   1767 C CB  . THR A 1 224 ? 11.592  -41.304 -2.195  1.00 59.07 224 A 1 
ATOM   1768 O OG1 . THR A 1 224 ? 11.308  -40.034 -1.653  1.00 53.78 224 A 1 
ATOM   1769 C CG2 . THR A 1 224 ? 10.515  -41.582 -3.239  1.00 53.98 224 A 1 
ATOM   1770 N N   . ASN A 1 225 ? 13.513  -42.039 0.448   1.00 55.96 225 A 1 
ATOM   1771 C CA  . ASN A 1 225 ? 14.838  -42.290 1.036   1.00 55.58 225 A 1 
ATOM   1772 C C   . ASN A 1 225 ? 14.948  -43.642 1.778   1.00 53.11 225 A 1 
ATOM   1773 O O   . ASN A 1 225 ? 16.050  -44.179 1.880   1.00 49.42 225 A 1 
ATOM   1774 C CB  . ASN A 1 225 ? 15.207  -41.114 1.959   1.00 51.70 225 A 1 
ATOM   1775 C CG  . ASN A 1 225 ? 15.801  -39.924 1.229   1.00 47.61 225 A 1 
ATOM   1776 O OD1 . ASN A 1 225 ? 16.325  -39.998 0.129   1.00 44.22 225 A 1 
ATOM   1777 N ND2 . ASN A 1 225 ? 15.789  -38.770 1.851   1.00 43.43 225 A 1 
ATOM   1778 N N   . LYS A 1 226 ? 13.850  -44.215 2.279   1.00 57.11 226 A 1 
ATOM   1779 C CA  . LYS A 1 226 ? 13.852  -45.534 2.950   1.00 55.56 226 A 1 
ATOM   1780 C C   . LYS A 1 226 ? 13.830  -46.720 1.973   1.00 52.40 226 A 1 
ATOM   1781 O O   . LYS A 1 226 ? 14.295  -47.795 2.336   1.00 47.46 226 A 1 
ATOM   1782 C CB  . LYS A 1 226 ? 12.708  -45.628 3.967   1.00 51.41 226 A 1 
ATOM   1783 C CG  . LYS A 1 226 ? 13.023  -44.861 5.259   1.00 48.58 226 A 1 
ATOM   1784 C CD  . LYS A 1 226 ? 11.956  -45.129 6.328   1.00 45.04 226 A 1 
ATOM   1785 C CE  . LYS A 1 226 ? 12.332  -44.451 7.654   1.00 40.75 226 A 1 
ATOM   1786 N NZ  . LYS A 1 226 ? 11.390  -44.814 8.743   1.00 38.34 226 A 1 
ATOM   1787 N N   . GLY A 1 227 ? 13.367  -46.528 0.741   1.00 43.51 227 A 1 
ATOM   1788 C CA  . GLY A 1 227 ? 13.354  -47.574 -0.297  1.00 44.47 227 A 1 
ATOM   1789 C C   . GLY A 1 227 ? 14.733  -47.987 -0.842  1.00 44.08 227 A 1 
ATOM   1790 O O   . GLY A 1 227 ? 14.812  -48.904 -1.648  1.00 40.60 227 A 1 
ATOM   1791 N N   . GLY A 1 228 ? 15.822  -47.342 -0.417  1.00 35.94 228 A 1 
ATOM   1792 C CA  . GLY A 1 228 ? 17.190  -47.623 -0.873  1.00 37.22 228 A 1 
ATOM   1793 C C   . GLY A 1 228 ? 18.117  -48.276 0.164   1.00 36.96 228 A 1 
ATOM   1794 O O   . GLY A 1 228 ? 19.290  -48.475 -0.137  1.00 35.33 228 A 1 
ATOM   1795 N N   . SER A 1 229 ? 17.639  -48.614 1.378   1.00 29.68 229 A 1 
ATOM   1796 C CA  . SER A 1 229 ? 18.433  -49.312 2.397   1.00 31.40 229 A 1 
ATOM   1797 C C   . SER A 1 229 ? 17.789  -50.657 2.730   1.00 31.13 229 A 1 
ATOM   1798 O O   . SER A 1 229 ? 16.758  -50.698 3.398   1.00 30.67 229 A 1 
ATOM   1799 C CB  . SER A 1 229 ? 18.618  -48.440 3.648   1.00 30.07 229 A 1 
ATOM   1800 O OG  . SER A 1 229 ? 17.375  -48.070 4.211   1.00 27.49 229 A 1 
ATOM   1801 N N   . LEU A 1 230 ? 18.407  -51.754 2.269   1.00 25.32 230 A 1 
ATOM   1802 C CA  . LEU A 1 230 ? 18.143  -53.125 2.715   1.00 28.76 230 A 1 
ATOM   1803 C C   . LEU A 1 230 ? 18.139  -53.198 4.256   1.00 28.41 230 A 1 
ATOM   1804 O O   . LEU A 1 230 ? 18.976  -52.549 4.895   1.00 27.47 230 A 1 
ATOM   1805 C CB  . LEU A 1 230 ? 19.242  -54.040 2.133   1.00 26.98 230 A 1 
ATOM   1806 C CG  . LEU A 1 230 ? 18.943  -54.533 0.706   1.00 25.11 230 A 1 
ATOM   1807 C CD1 . LEU A 1 230 ? 20.218  -54.601 -0.132  1.00 23.09 230 A 1 
ATOM   1808 C CD2 . LEU A 1 230 ? 18.312  -55.921 0.742   1.00 24.82 230 A 1 
ATOM   1809 N N   . PRO A 1 231 ? 17.239  -53.985 4.873   1.00 27.30 231 A 1 
ATOM   1810 C CA  . PRO A 1 231 ? 17.226  -54.166 6.313   1.00 29.23 231 A 1 
ATOM   1811 C C   . PRO A 1 231 ? 18.436  -55.015 6.731   1.00 29.12 231 A 1 
ATOM   1812 O O   . PRO A 1 231 ? 18.511  -56.204 6.433   1.00 28.30 231 A 1 
ATOM   1813 C CB  . PRO A 1 231 ? 15.877  -54.826 6.625   1.00 27.37 231 A 1 
ATOM   1814 C CG  . PRO A 1 231 ? 15.545  -55.597 5.350   1.00 27.78 231 A 1 
ATOM   1815 C CD  . PRO A 1 231 ? 16.202  -54.790 4.238   1.00 30.48 231 A 1 
ATOM   1816 N N   . LEU A 1 232 ? 19.390  -54.407 7.438   1.00 25.23 232 A 1 
ATOM   1817 C CA  . LEU A 1 232 ? 20.395  -55.146 8.196   1.00 28.60 232 A 1 
ATOM   1818 C C   . LEU A 1 232 ? 19.701  -55.764 9.416   1.00 28.01 232 A 1 
ATOM   1819 O O   . LEU A 1 232 ? 19.339  -55.072 10.365  1.00 26.87 232 A 1 
ATOM   1820 C CB  . LEU A 1 232 ? 21.562  -54.216 8.581   1.00 26.49 232 A 1 
ATOM   1821 C CG  . LEU A 1 232 ? 22.585  -54.018 7.447   1.00 24.53 232 A 1 
ATOM   1822 C CD1 . LEU A 1 232 ? 23.387  -52.736 7.665   1.00 22.32 232 A 1 
ATOM   1823 C CD2 . LEU A 1 232 ? 23.576  -55.190 7.378   1.00 23.74 232 A 1 
ATOM   1824 N N   . THR A 1 233 ? 19.489  -57.079 9.365   1.00 25.31 233 A 1 
ATOM   1825 C CA  . THR A 1 233 ? 19.140  -57.926 10.508  1.00 29.65 233 A 1 
ATOM   1826 C C   . THR A 1 233 ? 20.217  -57.814 11.598  1.00 29.04 233 A 1 
ATOM   1827 O O   . THR A 1 233 ? 21.405  -57.907 11.278  1.00 27.44 233 A 1 
ATOM   1828 C CB  . THR A 1 233 ? 19.033  -59.396 10.067  1.00 27.00 233 A 1 
ATOM   1829 O OG1 . THR A 1 233 ? 19.955  -59.676 9.037   1.00 24.07 233 A 1 
ATOM   1830 C CG2 . THR A 1 233 ? 17.646  -59.718 9.514   1.00 23.83 233 A 1 
ATOM   1831 N N   . PRO A 1 234 ? 19.862  -57.653 12.879  1.00 23.75 234 A 1 
ATOM   1832 C CA  . PRO A 1 234 ? 20.837  -57.724 13.959  1.00 26.86 234 A 1 
ATOM   1833 C C   . PRO A 1 234 ? 21.188  -59.191 14.251  1.00 26.56 234 A 1 
ATOM   1834 O O   . PRO A 1 234 ? 20.315  -59.997 14.570  1.00 25.44 234 A 1 
ATOM   1835 C CB  . PRO A 1 234 ? 20.188  -57.001 15.142  1.00 24.82 234 A 1 
ATOM   1836 C CG  . PRO A 1 234 ? 18.690  -57.198 14.911  1.00 25.13 234 A 1 
ATOM   1837 C CD  . PRO A 1 234 ? 18.533  -57.381 13.398  1.00 27.46 234 A 1 
ATOM   1838 N N   . ALA A 1 235 ? 22.476  -59.541 14.143  1.00 25.66 235 A 1 
ATOM   1839 C CA  . ALA A 1 235 ? 23.021  -60.809 14.618  1.00 28.40 235 A 1 
ATOM   1840 C C   . ALA A 1 235 ? 23.011  -60.862 16.163  1.00 27.54 235 A 1 
ATOM   1841 O O   . ALA A 1 235 ? 23.215  -59.830 16.806  1.00 26.68 235 A 1 
ATOM   1842 C CB  . ALA A 1 235 ? 24.437  -60.973 14.052  1.00 26.47 235 A 1 
ATOM   1843 N N   . PRO A 1 236 ? 22.798  -62.055 16.783  1.00 22.09 236 A 1 
ATOM   1844 C CA  . PRO A 1 236 ? 22.787  -62.207 18.232  1.00 25.68 236 A 1 
ATOM   1845 C C   . PRO A 1 236 ? 24.220  -62.179 18.783  1.00 25.34 236 A 1 
ATOM   1846 O O   . PRO A 1 236 ? 25.077  -62.945 18.349  1.00 24.30 236 A 1 
ATOM   1847 C CB  . PRO A 1 236 ? 22.076  -63.538 18.486  1.00 23.58 236 A 1 
ATOM   1848 C CG  . PRO A 1 236 ? 22.406  -64.367 17.243  1.00 23.89 236 A 1 
ATOM   1849 C CD  . PRO A 1 236 ? 22.561  -63.336 16.130  1.00 26.23 236 A 1 
ATOM   1850 N N   . GLN A 1 237 ? 24.488  -61.309 19.757  1.00 23.51 237 A 1 
ATOM   1851 C CA  . GLN A 1 237 ? 25.741  -61.338 20.516  1.00 26.12 237 A 1 
ATOM   1852 C C   . GLN A 1 237 ? 25.664  -62.397 21.618  1.00 25.30 237 A 1 
ATOM   1853 O O   . GLN A 1 237 ? 24.822  -62.331 22.512  1.00 24.60 237 A 1 
ATOM   1854 C CB  . GLN A 1 237 ? 26.114  -59.949 21.062  1.00 25.10 237 A 1 
ATOM   1855 C CG  . GLN A 1 237 ? 26.743  -59.070 19.968  1.00 22.73 237 A 1 
ATOM   1856 C CD  . GLN A 1 237 ? 27.250  -57.722 20.491  1.00 19.95 237 A 1 
ATOM   1857 O OE1 . GLN A 1 237 ? 26.952  -57.274 21.583  1.00 20.50 237 A 1 
ATOM   1858 N NE2 . GLN A 1 237 ? 28.037  -57.006 19.715  1.00 21.80 237 A 1 
ATOM   1859 N N   . ALA A 1 238 ? 26.559  -63.391 21.519  1.00 22.66 238 A 1 
ATOM   1860 C CA  . ALA A 1 238 ? 26.841  -64.410 22.524  1.00 26.43 238 A 1 
ATOM   1861 C C   . ALA A 1 238 ? 27.451  -63.786 23.789  1.00 25.86 238 A 1 
ATOM   1862 O O   . ALA A 1 238 ? 28.199  -62.810 23.727  1.00 25.54 238 A 1 
ATOM   1863 C CB  . ALA A 1 238 ? 27.770  -65.450 21.889  1.00 25.11 238 A 1 
ATOM   1864 N N   . GLY A 1 239 ? 27.103  -64.378 24.951  1.00 24.25 239 A 1 
ATOM   1865 C CA  . GLY A 1 239 ? 27.534  -63.941 26.273  1.00 28.15 239 A 1 
ATOM   1866 C C   . GLY A 1 239 ? 29.006  -64.221 26.588  1.00 27.72 239 A 1 
ATOM   1867 O O   . GLY A 1 239 ? 29.610  -65.149 26.063  1.00 26.92 239 A 1 
ATOM   1868 N N   . LEU A 1 240 ? 29.529  -63.440 27.516  1.00 20.21 240 A 1 
ATOM   1869 C CA  . LEU A 1 240 ? 30.775  -63.686 28.249  1.00 26.54 240 A 1 
ATOM   1870 C C   . LEU A 1 240 ? 30.512  -63.509 29.758  1.00 26.10 240 A 1 
ATOM   1871 O O   . LEU A 1 240 ? 29.647  -62.716 30.130  1.00 25.67 240 A 1 
ATOM   1872 C CB  . LEU A 1 240 ? 31.890  -62.767 27.706  1.00 25.30 240 A 1 
ATOM   1873 C CG  . LEU A 1 240 ? 32.722  -63.424 26.589  1.00 23.47 240 A 1 
ATOM   1874 C CD1 . LEU A 1 240 ? 33.416  -62.360 25.741  1.00 21.84 240 A 1 
ATOM   1875 C CD2 . LEU A 1 240 ? 33.801  -64.359 27.155  1.00 25.16 240 A 1 
ATOM   1876 N N   . PRO A 1 241 ? 31.187  -64.308 30.629  1.00 23.30 241 A 1 
ATOM   1877 C CA  . PRO A 1 241 ? 30.718  -64.621 31.977  1.00 28.59 241 A 1 
ATOM   1878 C C   . PRO A 1 241 ? 31.214  -63.656 33.071  1.00 28.49 241 A 1 
ATOM   1879 O O   . PRO A 1 241 ? 32.266  -63.033 32.959  1.00 28.08 241 A 1 
ATOM   1880 C CB  . PRO A 1 241 ? 31.201  -66.054 32.214  1.00 26.77 241 A 1 
ATOM   1881 C CG  . PRO A 1 241 ? 32.536  -66.088 31.474  1.00 26.94 241 A 1 
ATOM   1882 C CD  . PRO A 1 241 ? 32.310  -65.167 30.282  1.00 30.24 241 A 1 
ATOM   1883 N N   . LEU A 1 242 ? 30.443  -63.610 34.163  1.00 21.85 242 A 1 
ATOM   1884 C CA  . LEU A 1 242 ? 30.754  -62.949 35.440  1.00 27.30 242 A 1 
ATOM   1885 C C   . LEU A 1 242 ? 31.806  -63.741 36.252  1.00 26.63 242 A 1 
ATOM   1886 O O   . LEU A 1 242 ? 31.707  -64.971 36.296  1.00 26.12 242 A 1 
ATOM   1887 C CB  . LEU A 1 242 ? 29.450  -62.895 36.266  1.00 26.23 242 A 1 
ATOM   1888 C CG  . LEU A 1 242 ? 28.442  -61.821 35.826  1.00 24.40 242 A 1 
ATOM   1889 C CD1 . LEU A 1 242 ? 27.021  -62.254 36.164  1.00 22.66 242 A 1 
ATOM   1890 C CD2 . LEU A 1 242 ? 28.729  -60.499 36.543  1.00 25.84 242 A 1 
ATOM   1891 N N   . PRO A 1 243 ? 32.724  -63.092 36.994  1.00 23.69 243 A 1 
ATOM   1892 C CA  . PRO A 1 243 ? 33.477  -63.714 38.092  1.00 28.26 243 A 1 
ATOM   1893 C C   . PRO A 1 243 ? 32.816  -63.489 39.475  1.00 27.50 243 A 1 
ATOM   1894 O O   . PRO A 1 243 ? 31.980  -62.597 39.619  1.00 26.67 243 A 1 
ATOM   1895 C CB  . PRO A 1 243 ? 34.881  -63.122 37.984  1.00 26.70 243 A 1 
ATOM   1896 C CG  . PRO A 1 243 ? 34.630  -61.700 37.466  1.00 27.21 243 A 1 
ATOM   1897 C CD  . PRO A 1 243 ? 33.277  -61.764 36.738  1.00 30.30 243 A 1 
ATOM   1898 N N   . PRO A 1 244 ? 33.151  -64.343 40.491  1.00 25.38 244 A 1 
ATOM   1899 C CA  . PRO A 1 244 ? 32.309  -64.562 41.667  1.00 29.99 244 A 1 
ATOM   1900 C C   . PRO A 1 244 ? 32.668  -63.728 42.916  1.00 29.38 244 A 1 
ATOM   1901 O O   . PRO A 1 244 ? 33.753  -63.171 43.047  1.00 28.68 244 A 1 
ATOM   1902 C CB  . PRO A 1 244 ? 32.446  -66.063 41.935  1.00 28.18 244 A 1 
ATOM   1903 C CG  . PRO A 1 244 ? 33.916  -66.321 41.603  1.00 28.49 244 A 1 
ATOM   1904 C CD  . PRO A 1 244 ? 34.184  -65.370 40.442  1.00 32.19 244 A 1 
ATOM   1905 N N   . LEU A 1 245 ? 31.712  -63.737 43.855  1.00 22.09 245 A 1 
ATOM   1906 C CA  . LEU A 1 245 ? 31.710  -63.137 45.196  1.00 27.76 245 A 1 
ATOM   1907 C C   . LEU A 1 245 ? 32.651  -63.843 46.198  1.00 26.75 245 A 1 
ATOM   1908 O O   . LEU A 1 245 ? 32.651  -65.071 46.284  1.00 25.64 245 A 1 
ATOM   1909 C CB  . LEU A 1 245 ? 30.267  -63.271 45.743  1.00 26.03 245 A 1 
ATOM   1910 C CG  . LEU A 1 245 ? 29.220  -62.340 45.108  1.00 23.99 245 A 1 
ATOM   1911 C CD1 . LEU A 1 245 ? 27.835  -62.976 45.155  1.00 22.21 245 A 1 
ATOM   1912 C CD2 . LEU A 1 245 ? 29.176  -61.012 45.857  1.00 24.67 245 A 1 
ATOM   1913 N N   . ARG A 1 246 ? 33.325  -63.076 47.068  1.00 24.49 246 A 1 
ATOM   1914 C CA  . ARG A 1 246 ? 33.715  -63.334 48.483  1.00 27.83 246 A 1 
ATOM   1915 C C   . ARG A 1 246 ? 33.744  -61.953 49.163  1.00 26.71 246 A 1 
ATOM   1916 O O   . ARG A 1 246 ? 34.254  -61.027 48.541  1.00 26.49 246 A 1 
ATOM   1917 C CB  . ARG A 1 246 ? 35.112  -63.997 48.558  1.00 27.28 246 A 1 
ATOM   1918 C CG  . ARG A 1 246 ? 35.092  -65.523 48.475  1.00 25.12 246 A 1 
ATOM   1919 C CD  . ARG A 1 246 ? 36.508  -66.103 48.655  1.00 23.64 246 A 1 
ATOM   1920 N NE  . ARG A 1 246 ? 36.503  -67.574 48.702  1.00 22.40 246 A 1 
ATOM   1921 C CZ  . ARG A 1 246 ? 37.560  -68.359 48.837  1.00 21.05 246 A 1 
ATOM   1922 N NH1 . ARG A 1 246 ? 38.770  -67.876 48.910  1.00 21.06 246 A 1 
ATOM   1923 N NH2 . ARG A 1 246 ? 37.420  -69.648 48.909  1.00 20.42 246 A 1 
ATOM   1924 N N   . GLY A 1 247 ? 33.118  -61.643 50.320  1.00 25.14 247 A 1 
ATOM   1925 C CA  . GLY A 1 247 ? 32.905  -62.403 51.549  1.00 30.48 247 A 1 
ATOM   1926 C C   . GLY A 1 247 ? 33.891  -61.899 52.609  1.00 30.17 247 A 1 
ATOM   1927 O O   . GLY A 1 247 ? 35.039  -62.310 52.544  1.00 28.25 247 A 1 
ATOM   1928 N N   . ASP A 1 248 ? 33.464  -60.982 53.493  1.00 27.14 248 A 1 
ATOM   1929 C CA  . ASP A 1 248 ? 33.613  -61.016 54.965  1.00 33.15 248 A 1 
ATOM   1930 C C   . ASP A 1 248 ? 33.393  -59.643 55.655  1.00 31.48 248 A 1 
ATOM   1931 O O   . ASP A 1 248 ? 33.578  -58.579 55.067  1.00 29.66 248 A 1 
ATOM   1932 C CB  . ASP A 1 248 ? 34.897  -61.721 55.462  1.00 30.52 248 A 1 
ATOM   1933 C CG  . ASP A 1 248 ? 34.777  -63.253 55.468  1.00 27.51 248 A 1 
ATOM   1934 O OD1 . ASP A 1 248 ? 33.634  -63.755 55.416  1.00 25.82 248 A 1 
ATOM   1935 O OD2 . ASP A 1 248 ? 35.831  -63.924 55.545  1.00 26.55 248 A 1 
ATOM   1936 N N   . SER A 1 249 ? 32.910  -59.728 56.910  1.00 27.16 249 A 1 
ATOM   1937 C CA  . SER A 1 249 ? 32.253  -58.703 57.752  1.00 34.78 249 A 1 
ATOM   1938 C C   . SER A 1 249 ? 33.223  -57.899 58.687  1.00 33.60 249 A 1 
ATOM   1939 O O   . SER A 1 249 ? 34.435  -58.013 58.522  1.00 32.35 249 A 1 
ATOM   1940 C CB  . SER A 1 249 ? 31.153  -59.452 58.514  1.00 33.18 249 A 1 
ATOM   1941 O OG  . SER A 1 249 ? 30.329  -60.202 57.648  1.00 30.13 249 A 1 
ATOM   1942 N N   . PRO A 1 250 ? 32.716  -57.062 59.643  1.00 25.54 250 A 1 
ATOM   1943 C CA  . PRO A 1 250 ? 33.258  -55.738 60.022  1.00 31.44 250 A 1 
ATOM   1944 C C   . PRO A 1 250 ? 34.128  -55.768 61.317  1.00 30.74 250 A 1 
ATOM   1945 O O   . PRO A 1 250 ? 34.383  -56.875 61.792  1.00 29.96 250 A 1 
ATOM   1946 C CB  . PRO A 1 250 ? 31.948  -54.959 60.173  1.00 29.68 250 A 1 
ATOM   1947 C CG  . PRO A 1 250 ? 31.027  -55.942 60.884  1.00 30.94 250 A 1 
ATOM   1948 C CD  . PRO A 1 250 ? 31.548  -57.302 60.433  1.00 34.98 250 A 1 
ATOM   1949 N N   . PRO A 1 251 ? 34.605  -54.652 61.954  1.00 23.81 251 A 1 
ATOM   1950 C CA  . PRO A 1 251 ? 33.757  -53.826 62.856  1.00 29.83 251 A 1 
ATOM   1951 C C   . PRO A 1 251 ? 34.220  -52.360 63.205  1.00 29.27 251 A 1 
ATOM   1952 O O   . PRO A 1 251 ? 35.320  -51.927 62.891  1.00 28.55 251 A 1 
ATOM   1953 C CB  . PRO A 1 251 ? 33.777  -54.677 64.133  1.00 28.21 251 A 1 
ATOM   1954 C CG  . PRO A 1 251 ? 35.235  -55.134 64.207  1.00 29.29 251 A 1 
ATOM   1955 C CD  . PRO A 1 251 ? 35.777  -54.899 62.793  1.00 33.31 251 A 1 
ATOM   1956 N N   . GLN A 1 252 ? 33.345  -51.679 63.993  1.00 27.92 252 A 1 
ATOM   1957 C CA  . GLN A 1 252 ? 33.553  -50.694 65.090  1.00 33.21 252 A 1 
ATOM   1958 C C   . GLN A 1 252 ? 33.706  -49.160 64.845  1.00 32.61 252 A 1 
ATOM   1959 O O   . GLN A 1 252 ? 34.634  -48.653 64.236  1.00 32.20 252 A 1 
ATOM   1960 C CB  . GLN A 1 252 ? 34.547  -51.232 66.139  1.00 32.20 252 A 1 
ATOM   1961 C CG  . GLN A 1 252 ? 33.880  -52.256 67.073  1.00 30.41 252 A 1 
ATOM   1962 C CD  . GLN A 1 252 ? 34.849  -53.039 67.950  1.00 27.17 252 A 1 
ATOM   1963 O OE1 . GLN A 1 252 ? 35.996  -52.694 68.136  1.00 27.09 252 A 1 
ATOM   1964 N NE2 . GLN A 1 252 ? 34.414  -54.130 68.541  1.00 28.00 252 A 1 
ATOM   1965 N N   . ARG A 1 253 ? 32.737  -48.431 65.460  1.00 25.59 253 A 1 
ATOM   1966 C CA  . ARG A 1 253 ? 32.743  -47.040 66.014  1.00 30.60 253 A 1 
ATOM   1967 C C   . ARG A 1 253 ? 33.560  -47.013 67.335  1.00 29.16 253 A 1 
ATOM   1968 O O   . ARG A 1 253 ? 33.861  -48.114 67.790  1.00 28.82 253 A 1 
ATOM   1969 C CB  . ARG A 1 253 ? 31.265  -46.696 66.318  1.00 30.93 253 A 1 
ATOM   1970 C CG  . ARG A 1 253 ? 30.411  -46.199 65.144  1.00 28.79 253 A 1 
ATOM   1971 C CD  . ARG A 1 253 ? 29.011  -45.854 65.671  1.00 27.50 253 A 1 
ATOM   1972 N NE  . ARG A 1 253 ? 28.084  -45.465 64.599  1.00 26.26 253 A 1 
ATOM   1973 C CZ  . ARG A 1 253 ? 26.832  -45.060 64.758  1.00 23.80 253 A 1 
ATOM   1974 N NH1 . ARG A 1 253 ? 26.281  -44.949 65.942  1.00 23.63 253 A 1 
ATOM   1975 N NH2 . ARG A 1 253 ? 26.106  -44.754 63.729  1.00 23.29 253 A 1 
ATOM   1976 N N   . PRO A 1 254 ? 33.824  -45.889 68.073  1.00 25.28 254 A 1 
ATOM   1977 C CA  . PRO A 1 254 ? 33.165  -44.556 68.210  1.00 31.05 254 A 1 
ATOM   1978 C C   . PRO A 1 254 ? 34.186  -43.391 68.515  1.00 30.27 254 A 1 
ATOM   1979 O O   . PRO A 1 254 ? 35.349  -43.565 68.149  1.00 29.74 254 A 1 
ATOM   1980 C CB  . PRO A 1 254 ? 32.235  -44.884 69.384  1.00 29.34 254 A 1 
ATOM   1981 C CG  . PRO A 1 254 ? 33.133  -45.659 70.350  1.00 30.68 254 A 1 
ATOM   1982 C CD  . PRO A 1 254 ? 34.293  -46.119 69.456  1.00 35.37 254 A 1 
ATOM   1983 N N   . PRO A 1 255 ? 33.943  -42.269 69.267  1.00 26.31 255 A 1 
ATOM   1984 C CA  . PRO A 1 255 ? 32.743  -41.498 69.645  1.00 32.35 255 A 1 
ATOM   1985 C C   . PRO A 1 255 ? 32.839  -39.951 69.413  1.00 31.83 255 A 1 
ATOM   1986 O O   . PRO A 1 255 ? 33.876  -39.407 69.046  1.00 31.18 255 A 1 
ATOM   1987 C CB  . PRO A 1 255 ? 32.620  -41.746 71.161  1.00 30.55 255 A 1 
ATOM   1988 C CG  . PRO A 1 255 ? 34.068  -41.928 71.623  1.00 31.66 255 A 1 
ATOM   1989 C CD  . PRO A 1 255 ? 34.902  -41.986 70.336  1.00 35.63 255 A 1 
ATOM   1990 N N   . SER A 1 256 ? 31.743  -39.243 69.706  1.00 27.87 256 A 1 
ATOM   1991 C CA  . SER A 1 256 ? 31.581  -37.771 69.810  1.00 34.35 256 A 1 
ATOM   1992 C C   . SER A 1 256 ? 32.157  -37.171 71.118  1.00 32.99 256 A 1 
ATOM   1993 O O   . SER A 1 256 ? 32.471  -37.931 72.031  1.00 32.23 256 A 1 
ATOM   1994 C CB  . SER A 1 256 ? 30.076  -37.458 69.786  1.00 33.30 256 A 1 
ATOM   1995 O OG  . SER A 1 256 ? 29.364  -38.243 68.856  1.00 30.49 256 A 1 
ATOM   1996 N N   . PRO A 1 257 ? 32.208  -35.820 71.263  1.00 24.35 257 A 1 
ATOM   1997 C CA  . PRO A 1 257 ? 31.286  -35.177 72.220  1.00 31.76 257 A 1 
ATOM   1998 C C   . PRO A 1 257 ? 30.737  -33.780 71.814  1.00 31.30 257 A 1 
ATOM   1999 O O   . PRO A 1 257 ? 31.314  -33.057 71.010  1.00 30.86 257 A 1 
ATOM   2000 C CB  . PRO A 1 257 ? 32.091  -35.083 73.518  1.00 29.69 257 A 1 
ATOM   2001 C CG  . PRO A 1 257 ? 33.521  -34.842 73.033  1.00 30.96 257 A 1 
ATOM   2002 C CD  . PRO A 1 257 ? 33.515  -35.227 71.550  1.00 35.66 257 A 1 
ATOM   2003 N N   . ILE A 1 258 ? 29.582  -33.433 72.430  1.00 23.51 258 A 1 
ATOM   2004 C CA  . ILE A 1 258 ? 28.855  -32.138 72.541  1.00 32.26 258 A 1 
ATOM   2005 C C   . ILE A 1 258 ? 29.193  -31.573 73.958  1.00 30.64 258 A 1 
ATOM   2006 O O   . ILE A 1 258 ? 29.812  -32.342 74.703  1.00 29.96 258 A 1 
ATOM   2007 C CB  . ILE A 1 258 ? 27.332  -32.468 72.370  1.00 31.02 258 A 1 
ATOM   2008 C CG1 . ILE A 1 258 ? 26.988  -33.368 71.160  1.00 29.17 258 A 1 
ATOM   2009 C CG2 . ILE A 1 258 ? 26.430  -31.223 72.223  1.00 30.39 258 A 1 
ATOM   2010 C CD1 . ILE A 1 258 ? 25.521  -33.839 71.106  1.00 29.50 258 A 1 
ATOM   2011 N N   . PRO A 1 259 ? 28.811  -30.368 74.504  1.00 23.60 259 A 1 
ATOM   2012 C CA  . PRO A 1 259 ? 27.960  -29.236 74.052  1.00 29.16 259 A 1 
ATOM   2013 C C   . PRO A 1 259 ? 28.487  -27.800 74.391  1.00 28.59 259 A 1 
ATOM   2014 O O   . PRO A 1 259 ? 29.520  -27.630 75.036  1.00 28.30 259 A 1 
ATOM   2015 C CB  . PRO A 1 259 ? 26.671  -29.449 74.865  1.00 27.47 259 A 1 
ATOM   2016 C CG  . PRO A 1 259 ? 27.147  -30.090 76.171  1.00 28.28 259 A 1 
ATOM   2017 C CD  . PRO A 1 259 ? 28.636  -30.349 75.952  1.00 32.66 259 A 1 
HETATM 2018 N N   . UNK A 1 260 ? 27.717  -26.747 74.036  1.00 21.09 260 A 1 
HETATM 2019 C CA  . UNK A 1 260 ? 27.761  -25.409 74.658  1.00 30.92 260 A 1 
HETATM 2020 C C   . UNK A 1 260 ? 26.637  -24.485 74.160  1.00 29.93 260 A 1 
HETATM 2021 O O   . UNK A 1 260 ? 26.453  -24.344 72.956  1.00 29.08 260 A 1 
ATOM   2022 N N   . GLU A 1 261 ? 25.843  -23.923 75.098  1.00 24.02 261 A 1 
ATOM   2023 C CA  . GLU A 1 261 ? 24.557  -23.230 74.928  1.00 28.62 261 A 1 
ATOM   2024 C C   . GLU A 1 261 ? 24.641  -21.700 74.681  1.00 27.32 261 A 1 
ATOM   2025 O O   . GLU A 1 261 ? 25.467  -21.023 75.282  1.00 26.65 261 A 1 
ATOM   2026 C CB  . GLU A 1 261 ? 23.754  -23.425 76.236  1.00 27.85 261 A 1 
ATOM   2027 C CG  . GLU A 1 261 ? 23.342  -24.871 76.564  1.00 25.51 261 A 1 
ATOM   2028 C CD  . GLU A 1 261 ? 22.728  -25.004 77.974  1.00 23.30 261 A 1 
ATOM   2029 O OE1 . GLU A 1 261 ? 21.705  -25.716 78.098  1.00 21.64 261 A 1 
ATOM   2030 O OE2 . GLU A 1 261 ? 23.313  -24.432 78.914  1.00 26.99 261 A 1 
ATOM   2031 N N   . GLY A 1 262 ? 23.679  -21.175 73.910  1.00 24.87 262 A 1 
ATOM   2032 C CA  . GLY A 1 262 ? 22.895  -19.926 74.105  1.00 33.10 262 A 1 
ATOM   2033 C C   . GLY A 1 262 ? 23.530  -18.539 73.833  1.00 31.93 262 A 1 
ATOM   2034 O O   . GLY A 1 262 ? 24.740  -18.412 73.865  1.00 30.48 262 A 1 
ATOM   2035 N N   . PRO A 1 263 ? 22.740  -17.444 73.663  1.00 23.19 263 A 1 
ATOM   2036 C CA  . PRO A 1 263 ? 21.330  -17.280 73.263  1.00 30.22 263 A 1 
ATOM   2037 C C   . PRO A 1 263 ? 21.125  -16.319 72.054  1.00 29.70 263 A 1 
ATOM   2038 O O   . PRO A 1 263 ? 22.056  -15.680 71.579  1.00 29.08 263 A 1 
ATOM   2039 C CB  . PRO A 1 263 ? 20.682  -16.705 74.526  1.00 28.38 263 A 1 
ATOM   2040 C CG  . PRO A 1 263 ? 21.779  -15.786 75.080  1.00 29.69 263 A 1 
ATOM   2041 C CD  . PRO A 1 263 ? 23.088  -16.257 74.426  1.00 33.87 263 A 1 
ATOM   2042 N N   . ALA A 1 264 ? 19.880  -16.206 71.536  1.00 23.21 264 A 1 
ATOM   2043 C CA  . ALA A 1 264 ? 19.441  -15.299 70.463  1.00 30.07 264 A 1 
ATOM   2044 C C   . ALA A 1 264 ? 19.426  -13.809 70.885  1.00 29.15 264 A 1 
ATOM   2045 O O   . ALA A 1 264 ? 19.384  -13.537 72.084  1.00 28.71 264 A 1 
ATOM   2046 C CB  . ALA A 1 264 ? 18.041  -15.778 70.043  1.00 29.20 264 A 1 
ATOM   2047 N N   . PRO A 1 265 ? 19.415  -12.837 69.937  1.00 22.46 265 A 1 
ATOM   2048 C CA  . PRO A 1 265 ? 18.122  -12.241 69.545  1.00 28.00 265 A 1 
ATOM   2049 C C   . PRO A 1 265 ? 18.004  -11.721 68.085  1.00 27.54 265 A 1 
ATOM   2050 O O   . PRO A 1 265 ? 18.980  -11.446 67.407  1.00 26.86 265 A 1 
ATOM   2051 C CB  . PRO A 1 265 ? 17.958  -11.069 70.516  1.00 26.23 265 A 1 
ATOM   2052 C CG  . PRO A 1 265 ? 19.380  -10.545 70.668  1.00 27.11 265 A 1 
ATOM   2053 C CD  . PRO A 1 265 ? 20.277  -11.681 70.173  1.00 30.58 265 A 1 
ATOM   2054 N N   . GLU A 1 266 ? 16.739  -11.594 67.685  1.00 24.29 266 A 1 
ATOM   2055 C CA  . GLU A 1 266 ? 16.080  -10.596 66.814  1.00 26.72 266 A 1 
ATOM   2056 C C   . GLU A 1 266 ? 16.547  -10.343 65.372  1.00 25.60 266 A 1 
ATOM   2057 O O   . GLU A 1 266 ? 17.707  -10.171 65.034  1.00 25.35 266 A 1 
ATOM   2058 C CB  . GLU A 1 266 ? 15.816  -9.302  67.591  1.00 26.56 266 A 1 
ATOM   2059 C CG  . GLU A 1 266 ? 14.738  -9.548  68.655  1.00 24.22 266 A 1 
ATOM   2060 C CD  . GLU A 1 266 ? 14.404  -8.326  69.515  1.00 22.41 266 A 1 
ATOM   2061 O OE1 . GLU A 1 266 ? 13.433  -8.454  70.298  1.00 21.12 266 A 1 
ATOM   2062 O OE2 . GLU A 1 266 ? 15.107  -7.300  69.407  1.00 25.94 266 A 1 
ATOM   2063 N N   . GLY A 1 267 ? 15.522  -10.334 64.476  1.00 23.95 267 A 1 
ATOM   2064 C CA  . GLY A 1 267 ? 15.669  -10.358 63.029  1.00 30.07 267 A 1 
ATOM   2065 C C   . GLY A 1 267 ? 15.946  -9.027  62.352  1.00 29.18 267 A 1 
ATOM   2066 O O   . GLY A 1 267 ? 15.569  -7.958  62.818  1.00 28.16 267 A 1 
ATOM   2067 N N   . ILE A 1 268 ? 16.526  -9.168  61.179  1.00 22.86 268 A 1 
ATOM   2068 C CA  . ILE A 1 268 ? 16.470  -8.178  60.099  1.00 28.32 268 A 1 
ATOM   2069 C C   . ILE A 1 268 ? 16.212  -8.953  58.803  1.00 27.16 268 A 1 
ATOM   2070 O O   . ILE A 1 268 ? 16.844  -9.966  58.525  1.00 27.36 268 A 1 
ATOM   2071 C CB  . ILE A 1 268 ? 17.743  -7.300  60.046  1.00 27.52 268 A 1 
ATOM   2072 C CG1 . ILE A 1 268 ? 17.870  -6.462  61.334  1.00 25.78 268 A 1 
ATOM   2073 C CG2 . ILE A 1 268 ? 17.733  -6.380  58.809  1.00 27.83 268 A 1 
ATOM   2074 C CD1 . ILE A 1 268 ? 19.108  -5.561  61.427  1.00 25.96 268 A 1 
ATOM   2075 N N   . ILE A 1 269 ? 15.210  -8.497  58.044  1.00 21.77 269 A 1 
ATOM   2076 C CA  . ILE A 1 269 ? 14.833  -9.008  56.728  1.00 27.79 269 A 1 
ATOM   2077 C C   . ILE A 1 269 ? 15.892  -8.533  55.731  1.00 26.71 269 A 1 
ATOM   2078 O O   . ILE A 1 269 ? 15.967  -7.339  55.450  1.00 26.18 269 A 1 
ATOM   2079 C CB  . ILE A 1 269 ? 13.419  -8.486  56.372  1.00 26.84 269 A 1 
ATOM   2080 C CG1 . ILE A 1 269 ? 12.362  -9.031  57.365  1.00 24.80 269 A 1 
ATOM   2081 C CG2 . ILE A 1 269 ? 13.032  -8.827  54.926  1.00 25.74 269 A 1 
ATOM   2082 C CD1 . ILE A 1 269 ? 10.995  -8.332  57.284  1.00 24.82 269 A 1 
ATOM   2083 N N   . ASP A 1 270 ? 16.700  -9.450  55.188  1.00 24.82 270 A 1 
ATOM   2084 C CA  . ASP A 1 270 ? 17.655  -9.132  54.127  1.00 32.21 270 A 1 
ATOM   2085 C C   . ASP A 1 270 ? 16.969  -9.035  52.758  1.00 30.71 270 A 1 
ATOM   2086 O O   . ASP A 1 270 ? 16.180  -9.891  52.345  1.00 29.68 270 A 1 
ATOM   2087 C CB  . ASP A 1 270 ? 18.830  -10.119 54.108  1.00 30.57 270 A 1 
ATOM   2088 C CG  . ASP A 1 270 ? 20.011  -9.707  54.996  1.00 27.12 270 A 1 
ATOM   2089 O OD1 . ASP A 1 270 ? 20.214  -8.486  55.174  1.00 25.24 270 A 1 
ATOM   2090 O OD2 . ASP A 1 270 ? 20.742  -10.626 55.430  1.00 26.46 270 A 1 
ATOM   2091 N N   . ALA A 1 271 ? 17.301  -7.959  52.065  1.00 22.96 271 A 1 
ATOM   2092 C CA  . ALA A 1 271 ? 16.884  -7.647  50.704  1.00 28.86 271 A 1 
ATOM   2093 C C   . ALA A 1 271 ? 17.439  -8.669  49.681  1.00 28.10 271 A 1 
ATOM   2094 O O   . ALA A 1 271 ? 18.491  -9.265  49.905  1.00 27.64 271 A 1 
ATOM   2095 C CB  . ALA A 1 271 ? 17.360  -6.222  50.399  1.00 27.57 271 A 1 
ATOM   2096 N N   . PRO A 1 272 ? 16.766  -8.863  48.526  1.00 24.21 272 A 1 
ATOM   2097 C CA  . PRO A 1 272 ? 17.251  -9.770  47.488  1.00 28.22 272 A 1 
ATOM   2098 C C   . PRO A 1 272 ? 18.574  -9.267  46.883  1.00 28.05 272 A 1 
ATOM   2099 O O   . PRO A 1 272 ? 18.781  -8.056  46.783  1.00 27.39 272 A 1 
ATOM   2100 C CB  . PRO A 1 272 ? 16.124  -9.851  46.452  1.00 26.70 272 A 1 
ATOM   2101 C CG  . PRO A 1 272 ? 15.399  -8.515  46.607  1.00 27.02 272 A 1 
ATOM   2102 C CD  . PRO A 1 272 ? 15.551  -8.189  48.091  1.00 30.46 272 A 1 
ATOM   2103 N N   . PRO A 1 273 ? 19.477  -10.180 46.456  1.00 23.15 273 A 1 
ATOM   2104 C CA  . PRO A 1 273 ? 20.788  -9.802  45.932  1.00 28.25 273 A 1 
ATOM   2105 C C   . PRO A 1 273 ? 20.677  -9.003  44.622  1.00 28.44 273 A 1 
ATOM   2106 O O   . PRO A 1 273 ? 19.737  -9.214  43.848  1.00 27.68 273 A 1 
ATOM   2107 C CB  . PRO A 1 273 ? 21.557  -11.117 45.755  1.00 26.73 273 A 1 
ATOM   2108 C CG  . PRO A 1 273 ? 20.450  -12.145 45.542  1.00 26.73 273 A 1 
ATOM   2109 C CD  . PRO A 1 273 ? 19.310  -11.626 46.412  1.00 29.32 273 A 1 
ATOM   2110 N N   . PRO A 1 274 ? 21.641  -8.098  44.341  1.00 21.35 274 A 1 
ATOM   2111 C CA  . PRO A 1 274 ? 21.619  -7.261  43.148  1.00 24.90 274 A 1 
ATOM   2112 C C   . PRO A 1 274 ? 21.795  -8.084  41.867  1.00 25.08 274 A 1 
ATOM   2113 O O   . PRO A 1 274 ? 22.514  -9.081  41.839  1.00 24.40 274 A 1 
ATOM   2114 C CB  . PRO A 1 274 ? 22.733  -6.226  43.345  1.00 23.53 274 A 1 
ATOM   2115 C CG  . PRO A 1 274 ? 23.723  -6.942  44.261  1.00 23.75 274 A 1 
ATOM   2116 C CD  . PRO A 1 274 ? 22.831  -7.813  45.136  1.00 26.69 274 A 1 
ATOM   2117 N N   . PHE A 1 275 ? 21.131  -7.644  40.797  1.00 20.78 275 A 1 
ATOM   2118 C CA  . PHE A 1 275 ? 21.236  -8.224  39.457  1.00 23.37 275 A 1 
ATOM   2119 C C   . PHE A 1 275 ? 22.702  -8.278  38.982  1.00 22.82 275 A 1 
ATOM   2120 O O   . PHE A 1 275 ? 23.429  -7.301  39.163  1.00 21.88 275 A 1 
ATOM   2121 C CB  . PHE A 1 275 ? 20.405  -7.392  38.467  1.00 22.29 275 A 1 
ATOM   2122 C CG  . PHE A 1 275 ? 18.925  -7.712  38.450  1.00 20.30 275 A 1 
ATOM   2123 C CD1 . PHE A 1 275 ? 18.427  -8.672  37.550  1.00 18.46 275 A 1 
ATOM   2124 C CD2 . PHE A 1 275 ? 18.039  -7.048  39.318  1.00 19.62 275 A 1 
ATOM   2125 C CE1 . PHE A 1 275 ? 17.053  -8.966  37.519  1.00 18.90 275 A 1 
ATOM   2126 C CE2 . PHE A 1 275 ? 16.665  -7.349  39.292  1.00 20.21 275 A 1 
ATOM   2127 C CZ  . PHE A 1 275 ? 16.172  -8.307  38.389  1.00 21.32 275 A 1 
ATOM   2128 N N   . PRO A 1 276 ? 23.133  -9.377  38.325  1.00 21.84 276 A 1 
ATOM   2129 C CA  . PRO A 1 276 ? 24.501  -9.490  37.826  1.00 25.26 276 A 1 
ATOM   2130 C C   . PRO A 1 276 ? 24.780  -8.470  36.715  1.00 25.14 276 A 1 
ATOM   2131 O O   . PRO A 1 276 ? 23.921  -8.168  35.879  1.00 24.56 276 A 1 
ATOM   2132 C CB  . PRO A 1 276 ? 24.659  -10.942 37.364  1.00 24.39 276 A 1 
ATOM   2133 C CG  . PRO A 1 276 ? 23.234  -11.374 37.035  1.00 24.54 276 A 1 
ATOM   2134 C CD  . PRO A 1 276 ? 22.381  -10.579 38.021  1.00 27.02 276 A 1 
ATOM   2135 N N   . ALA A 1 277 ? 26.003  -7.950  36.693  1.00 21.60 277 A 1 
ATOM   2136 C CA  . ALA A 1 277 ? 26.479  -7.000  35.693  1.00 25.41 277 A 1 
ATOM   2137 C C   . ALA A 1 277 ? 26.441  -7.600  34.273  1.00 25.13 277 A 1 
ATOM   2138 O O   . ALA A 1 277 ? 26.654  -8.797  34.074  1.00 24.31 277 A 1 
ATOM   2139 C CB  . ALA A 1 277 ? 27.890  -6.542  36.094  1.00 24.52 277 A 1 
ATOM   2140 N N   . PHE A 1 278 ? 26.231  -6.746  33.259  1.00 21.18 278 A 1 
ATOM   2141 C CA  . PHE A 1 278 ? 26.076  -7.110  31.836  1.00 23.16 278 A 1 
ATOM   2142 C C   . PHE A 1 278 ? 27.155  -8.059  31.267  1.00 22.73 278 A 1 
ATOM   2143 O O   . PHE A 1 278 ? 26.897  -8.753  30.286  1.00 21.89 278 A 1 
ATOM   2144 C CB  . PHE A 1 278 ? 26.003  -5.814  31.009  1.00 21.73 278 A 1 
ATOM   2145 C CG  . PHE A 1 278 ? 24.592  -5.334  30.702  1.00 19.48 278 A 1 
ATOM   2146 C CD1 . PHE A 1 278 ? 23.987  -5.708  29.484  1.00 17.97 278 A 1 
ATOM   2147 C CD2 . PHE A 1 278 ? 23.885  -4.518  31.603  1.00 18.99 278 A 1 
ATOM   2148 C CE1 . PHE A 1 278 ? 22.689  -5.262  29.172  1.00 18.84 278 A 1 
ATOM   2149 C CE2 . PHE A 1 278 ? 22.583  -4.079  31.294  1.00 19.65 278 A 1 
ATOM   2150 C CZ  . PHE A 1 278 ? 21.987  -4.448  30.074  1.00 21.25 278 A 1 
ATOM   2151 N N   . GLY A 1 279 ? 28.350  -8.150  31.880  1.00 24.14 279 A 1 
ATOM   2152 C CA  . GLY A 1 279 ? 29.422  -9.072  31.478  1.00 27.47 279 A 1 
ATOM   2153 C C   . GLY A 1 279 ? 29.169  -10.550 31.821  1.00 27.64 279 A 1 
ATOM   2154 O O   . GLY A 1 279 ? 29.664  -11.430 31.119  1.00 26.82 279 A 1 
ATOM   2155 N N   . GLU A 1 280 ? 28.373  -10.852 32.847  1.00 21.19 280 A 1 
ATOM   2156 C CA  . GLU A 1 280 ? 28.034  -12.235 33.224  1.00 23.03 280 A 1 
ATOM   2157 C C   . GLU A 1 280 ? 26.893  -12.809 32.372  1.00 22.62 280 A 1 
ATOM   2158 O O   . GLU A 1 280 ? 26.883  -14.007 32.078  1.00 21.80 280 A 1 
ATOM   2159 C CB  . GLU A 1 280 ? 27.715  -12.320 34.719  1.00 22.41 280 A 1 
ATOM   2160 C CG  . GLU A 1 280 ? 28.976  -12.131 35.579  1.00 20.05 280 A 1 
ATOM   2161 C CD  . GLU A 1 280 ? 28.712  -12.369 37.072  1.00 19.09 280 A 1 
ATOM   2162 O OE1 . GLU A 1 280 ? 29.673  -12.779 37.757  1.00 16.96 280 A 1 
ATOM   2163 O OE2 . GLU A 1 280 ? 27.563  -12.133 37.505  1.00 20.47 280 A 1 
ATOM   2164 N N   . MET A 1 281 ? 25.988  -11.966 31.857  1.00 23.00 281 A 1 
ATOM   2165 C CA  . MET A 1 281 ? 24.970  -12.379 30.879  1.00 23.72 281 A 1 
ATOM   2166 C C   . MET A 1 281 ? 25.580  -12.859 29.554  1.00 23.93 281 A 1 
ATOM   2167 O O   . MET A 1 281 ? 25.024  -13.746 28.909  1.00 24.36 281 A 1 
ATOM   2168 C CB  . MET A 1 281 ? 23.978  -11.240 30.604  1.00 23.15 281 A 1 
ATOM   2169 C CG  . MET A 1 281 ? 22.911  -11.111 31.690  1.00 20.60 281 A 1 
ATOM   2170 S SD  . MET A 1 281 ? 21.567  -9.996  31.204  1.00 20.01 281 A 1 
ATOM   2171 C CE  . MET A 1 281 ? 20.495  -10.133 32.656  1.00 18.81 281 A 1 
ATOM   2172 N N   . GLU A 1 282 ? 26.741  -12.324 29.146  1.00 24.17 282 A 1 
ATOM   2173 C CA  . GLU A 1 282 ? 27.431  -12.722 27.914  1.00 25.25 282 A 1 
ATOM   2174 C C   . GLU A 1 282 ? 27.985  -14.158 28.010  1.00 25.62 282 A 1 
ATOM   2175 O O   . GLU A 1 282 ? 27.803  -14.959 27.088  1.00 25.00 282 A 1 
ATOM   2176 C CB  . GLU A 1 282 ? 28.510  -11.677 27.553  1.00 24.41 282 A 1 
ATOM   2177 C CG  . GLU A 1 282 ? 28.482  -11.334 26.059  1.00 21.82 282 A 1 
ATOM   2178 C CD  . GLU A 1 282 ? 29.530  -10.303 25.600  1.00 20.51 282 A 1 
ATOM   2179 O OE1 . GLU A 1 282 ? 29.543  -10.012 24.373  1.00 18.52 282 A 1 
ATOM   2180 O OE2 . GLU A 1 282 ? 30.389  -9.877  26.380  1.00 22.39 282 A 1 
ATOM   2181 N N   . ASN A 1 283 ? 28.550  -14.540 29.163  1.00 24.64 283 A 1 
ATOM   2182 C CA  . ASN A 1 283 ? 29.009  -15.911 29.434  1.00 27.85 283 A 1 
ATOM   2183 C C   . ASN A 1 283 ? 27.849  -16.900 29.628  1.00 27.96 283 A 1 
ATOM   2184 O O   . ASN A 1 283 ? 27.956  -18.074 29.268  1.00 26.58 283 A 1 
ATOM   2185 C CB  . ASN A 1 283 ? 29.948  -15.888 30.648  1.00 26.56 283 A 1 
ATOM   2186 C CG  . ASN A 1 283 ? 31.359  -15.449 30.300  1.00 23.20 283 A 1 
ATOM   2187 O OD1 . ASN A 1 283 ? 31.827  -15.580 29.179  1.00 21.57 283 A 1 
ATOM   2188 N ND2 . ASN A 1 283 ? 32.101  -14.954 31.256  1.00 21.18 283 A 1 
ATOM   2189 N N   . MET A 1 284 ? 26.720  -16.439 30.138  1.00 25.42 284 A 1 
ATOM   2190 C CA  . MET A 1 284 ? 25.522  -17.263 30.296  1.00 26.52 284 A 1 
ATOM   2191 C C   . MET A 1 284 ? 24.843  -17.528 28.938  1.00 26.91 284 A 1 
ATOM   2192 O O   . MET A 1 284 ? 24.437  -18.654 28.658  1.00 26.94 284 A 1 
ATOM   2193 C CB  . MET A 1 284 ? 24.594  -16.613 31.329  1.00 25.36 284 A 1 
ATOM   2194 C CG  . MET A 1 284 ? 23.912  -17.645 32.224  1.00 22.90 284 A 1 
ATOM   2195 S SD  . MET A 1 284 ? 23.042  -16.904 33.629  1.00 21.74 284 A 1 
ATOM   2196 C CE  . MET A 1 284 ? 21.434  -17.714 33.521  1.00 20.15 284 A 1 
ATOM   2197 N N   . SER A 1 285 ? 24.810  -16.535 28.030  1.00 27.05 285 A 1 
ATOM   2198 C CA  . SER A 1 285 ? 24.266  -16.713 26.675  1.00 27.85 285 A 1 
ATOM   2199 C C   . SER A 1 285 ? 25.094  -17.693 25.838  1.00 27.93 285 A 1 
ATOM   2200 O O   . SER A 1 285 ? 24.531  -18.551 25.158  1.00 27.78 285 A 1 
ATOM   2201 C CB  . SER A 1 285 ? 24.111  -15.358 25.970  1.00 26.94 285 A 1 
ATOM   2202 O OG  . SER A 1 285 ? 25.292  -14.947 25.323  1.00 25.02 285 A 1 
ATOM   2203 N N   . SER A 1 286 ? 26.428  -17.652 25.940  1.00 28.57 286 A 1 
ATOM   2204 C CA  . SER A 1 286 ? 27.304  -18.602 25.248  1.00 30.00 286 A 1 
ATOM   2205 C C   . SER A 1 286 ? 27.118  -20.033 25.767  1.00 29.98 286 A 1 
ATOM   2206 O O   . SER A 1 286 ? 27.024  -20.959 24.965  1.00 29.85 286 A 1 
ATOM   2207 C CB  . SER A 1 286 ? 28.766  -18.154 25.325  1.00 28.85 286 A 1 
ATOM   2208 O OG  . SER A 1 286 ? 29.217  -18.046 26.653  1.00 26.99 286 A 1 
ATOM   2209 N N   . SER A 1 287 ? 26.936  -20.233 27.074  1.00 26.19 287 A 1 
ATOM   2210 C CA  . SER A 1 287 ? 26.703  -21.562 27.660  1.00 28.04 287 A 1 
ATOM   2211 C C   . SER A 1 287 ? 25.306  -22.136 27.370  1.00 28.21 287 A 1 
ATOM   2212 O O   . SER A 1 287 ? 25.144  -23.351 27.262  1.00 27.35 287 A 1 
ATOM   2213 C CB  . SER A 1 287 ? 26.976  -21.522 29.164  1.00 26.31 287 A 1 
ATOM   2214 O OG  . SER A 1 287 ? 25.934  -20.873 29.864  1.00 24.34 287 A 1 
ATOM   2215 N N   . ILE A 1 288 ? 24.294  -21.283 27.192  1.00 27.98 288 A 1 
ATOM   2216 C CA  . ILE A 1 288 ? 22.915  -21.693 26.876  1.00 29.47 288 A 1 
ATOM   2217 C C   . ILE A 1 288 ? 22.778  -22.143 25.406  1.00 29.86 288 A 1 
ATOM   2218 O O   . ILE A 1 288 ? 21.964  -23.025 25.103  1.00 28.72 288 A 1 
ATOM   2219 C CB  . ILE A 1 288 ? 21.933  -20.561 27.265  1.00 27.29 288 A 1 
ATOM   2220 C CG1 . ILE A 1 288 ? 21.845  -20.446 28.804  1.00 25.22 288 A 1 
ATOM   2221 C CG2 . ILE A 1 288 ? 20.520  -20.783 26.696  1.00 26.01 288 A 1 
ATOM   2222 C CD1 . ILE A 1 288 ? 21.165  -19.165 29.304  1.00 24.09 288 A 1 
ATOM   2223 N N   . PHE A 1 289 ? 23.569  -21.576 24.506  1.00 30.84 289 A 1 
ATOM   2224 C CA  . PHE A 1 289 ? 23.467  -21.822 23.059  1.00 32.64 289 A 1 
ATOM   2225 C C   . PHE A 1 289 ? 24.613  -22.663 22.463  1.00 32.34 289 A 1 
ATOM   2226 O O   . PHE A 1 289 ? 24.393  -23.314 21.435  1.00 30.66 289 A 1 
ATOM   2227 C CB  . PHE A 1 289 ? 23.234  -20.488 22.339  1.00 30.49 289 A 1 
ATOM   2228 C CG  . PHE A 1 289 ? 21.881  -19.852 22.644  1.00 27.96 289 A 1 
ATOM   2229 C CD1 . PHE A 1 289 ? 20.704  -20.401 22.102  1.00 25.75 289 A 1 
ATOM   2230 C CD2 . PHE A 1 289 ? 21.789  -18.732 23.493  1.00 26.11 289 A 1 
ATOM   2231 C CE1 . PHE A 1 289 ? 19.451  -19.837 22.411  1.00 25.29 289 A 1 
ATOM   2232 C CE2 . PHE A 1 289 ? 20.536  -18.171 23.804  1.00 25.65 289 A 1 
ATOM   2233 C CZ  . PHE A 1 289 ? 19.369  -18.726 23.265  1.00 26.62 289 A 1 
ATOM   2234 N N   . ASP A 1 290 ? 25.785  -22.771 23.123  1.00 31.55 290 A 1 
ATOM   2235 C CA  . ASP A 1 290 ? 26.889  -23.650 22.720  1.00 33.36 290 A 1 
ATOM   2236 C C   . ASP A 1 290 ? 26.836  -24.992 23.468  1.00 32.93 290 A 1 
ATOM   2237 O O   . ASP A 1 290 ? 27.486  -25.222 24.484  1.00 31.66 290 A 1 
ATOM   2238 C CB  . ASP A 1 290 ? 28.259  -22.947 22.853  1.00 31.42 290 A 1 
ATOM   2239 C CG  . ASP A 1 290 ? 28.534  -21.916 21.747  1.00 27.89 290 A 1 
ATOM   2240 O OD1 . ASP A 1 290 ? 28.010  -22.110 20.619  1.00 26.03 290 A 1 
ATOM   2241 O OD2 . ASP A 1 290 ? 29.311  -20.977 22.003  1.00 26.02 290 A 1 
ATOM   2242 N N   . SER A 1 291 ? 26.060  -25.947 22.948  1.00 29.18 291 A 1 
ATOM   2243 C CA  . SER A 1 291 ? 26.319  -27.373 23.194  1.00 30.48 291 A 1 
ATOM   2244 C C   . SER A 1 291 ? 27.291  -27.888 22.130  1.00 30.19 291 A 1 
ATOM   2245 O O   . SER A 1 291 ? 27.107  -27.555 20.954  1.00 29.16 291 A 1 
ATOM   2246 C CB  . SER A 1 291 ? 25.033  -28.199 23.180  1.00 28.63 291 A 1 
ATOM   2247 O OG  . SER A 1 291 ? 24.265  -27.935 24.340  1.00 26.71 291 A 1 
ATOM   2248 N N   . PRO A 1 292 ? 28.301  -28.713 22.468  1.00 26.74 292 A 1 
ATOM   2249 C CA  . PRO A 1 292 ? 29.276  -29.196 21.497  1.00 28.01 292 A 1 
ATOM   2250 C C   . PRO A 1 292 ? 28.599  -30.153 20.511  1.00 28.19 292 A 1 
ATOM   2251 O O   . PRO A 1 292 ? 28.426  -31.342 20.773  1.00 26.57 292 A 1 
ATOM   2252 C CB  . PRO A 1 292 ? 30.393  -29.843 22.327  1.00 25.17 292 A 1 
ATOM   2253 C CG  . PRO A 1 292 ? 29.687  -30.294 23.599  1.00 24.89 292 A 1 
ATOM   2254 C CD  . PRO A 1 292 ? 28.580  -29.255 23.787  1.00 26.46 292 A 1 
ATOM   2255 N N   . VAL A 1 293 ? 28.221  -29.646 19.342  1.00 28.10 293 A 1 
ATOM   2256 C CA  . VAL A 1 293 ? 27.893  -30.480 18.175  1.00 28.92 293 A 1 
ATOM   2257 C C   . VAL A 1 293 ? 29.210  -30.890 17.510  1.00 28.46 293 A 1 
ATOM   2258 O O   . VAL A 1 293 ? 29.510  -30.556 16.367  1.00 27.17 293 A 1 
ATOM   2259 C CB  . VAL A 1 293 ? 26.873  -29.818 17.220  1.00 27.32 293 A 1 
ATOM   2260 C CG1 . VAL A 1 293 ? 26.392  -30.804 16.143  1.00 24.71 293 A 1 
ATOM   2261 C CG2 . VAL A 1 293 ? 25.616  -29.353 17.979  1.00 24.68 293 A 1 
ATOM   2262 N N   . GLY A 1 294 ? 30.039  -31.608 18.269  1.00 25.61 294 A 1 
ATOM   2263 C CA  . GLY A 1 294 ? 31.178  -32.342 17.750  1.00 26.67 294 A 1 
ATOM   2264 C C   . GLY A 1 294 ? 30.711  -33.704 17.256  1.00 26.73 294 A 1 
ATOM   2265 O O   . GLY A 1 294 ? 30.324  -34.546 18.058  1.00 25.78 294 A 1 
ATOM   2266 N N   . GLY A 1 295 ? 30.760  -33.924 15.940  1.00 24.38 295 A 1 
ATOM   2267 C CA  . GLY A 1 295 ? 30.767  -35.277 15.378  1.00 25.27 295 A 1 
ATOM   2268 C C   . GLY A 1 295 ? 29.487  -35.783 14.726  1.00 25.41 295 A 1 
ATOM   2269 O O   . GLY A 1 295 ? 29.051  -36.882 15.025  1.00 24.05 295 A 1 
ATOM   2270 N N   . TYR A 1 296 ? 28.950  -35.059 13.748  1.00 24.71 296 A 1 
ATOM   2271 C CA  . TYR A 1 296 ? 28.187  -35.697 12.660  1.00 25.95 296 A 1 
ATOM   2272 C C   . TYR A 1 296 ? 28.402  -34.938 11.337  1.00 25.82 296 A 1 
ATOM   2273 O O   . TYR A 1 296 ? 27.518  -34.270 10.801  1.00 24.37 296 A 1 
ATOM   2274 C CB  . TYR A 1 296 ? 26.697  -35.914 13.024  1.00 23.93 296 A 1 
ATOM   2275 C CG  . TYR A 1 296 ? 26.351  -37.382 13.298  1.00 21.45 296 A 1 
ATOM   2276 C CD1 . TYR A 1 296 ? 26.060  -38.260 12.232  1.00 19.25 296 A 1 
ATOM   2277 C CD2 . TYR A 1 296 ? 26.344  -37.867 14.619  1.00 18.30 296 A 1 
ATOM   2278 C CE1 . TYR A 1 296 ? 25.777  -39.619 12.489  1.00 18.04 296 A 1 
ATOM   2279 C CE2 . TYR A 1 296 ? 26.065  -39.226 14.876  1.00 18.91 296 A 1 
ATOM   2280 C CZ  . TYR A 1 296 ? 25.782  -40.105 13.813  1.00 19.10 296 A 1 
ATOM   2281 O OH  . TYR A 1 296 ? 25.517  -41.411 14.064  1.00 19.31 296 A 1 
ATOM   2282 N N   . ARG A 1 297 ? 29.629  -35.071 10.772  1.00 24.18 297 A 1 
ATOM   2283 C CA  . ARG A 1 297 ? 29.838  -34.865 9.333   1.00 25.89 297 A 1 
ATOM   2284 C C   . ARG A 1 297 ? 29.210  -36.054 8.602   1.00 26.13 297 A 1 
ATOM   2285 O O   . ARG A 1 297 ? 29.885  -37.034 8.306   1.00 25.47 297 A 1 
ATOM   2286 C CB  . ARG A 1 297 ? 31.336  -34.726 8.976   1.00 24.23 297 A 1 
ATOM   2287 C CG  . ARG A 1 297 ? 31.878  -33.289 9.028   1.00 20.87 297 A 1 
ATOM   2288 C CD  . ARG A 1 297 ? 33.329  -33.273 8.498   1.00 18.85 297 A 1 
ATOM   2289 N NE  . ARG A 1 297 ? 33.914  -31.914 8.467   1.00 16.78 297 A 1 
ATOM   2290 C CZ  . ARG A 1 297 ? 35.110  -31.589 7.994   1.00 15.19 297 A 1 
ATOM   2291 N NH1 . ARG A 1 297 ? 35.925  -32.470 7.485   1.00 14.77 297 A 1 
ATOM   2292 N NH2 . ARG A 1 297 ? 35.517  -30.350 8.031   1.00 13.93 297 A 1 
ATOM   2293 N N   . ARG A 1 298 ? 27.923  -35.966 8.282   1.00 25.36 298 A 1 
ATOM   2294 C CA  . ARG A 1 298 ? 27.382  -36.688 7.128   1.00 27.24 298 A 1 
ATOM   2295 C C   . ARG A 1 298 ? 26.940  -35.650 6.106   1.00 27.40 298 A 1 
ATOM   2296 O O   . ARG A 1 298 ? 25.968  -34.928 6.310   1.00 26.35 298 A 1 
ATOM   2297 C CB  . ARG A 1 298 ? 26.282  -37.693 7.513   1.00 24.92 298 A 1 
ATOM   2298 C CG  . ARG A 1 298 ? 26.889  -39.088 7.764   1.00 22.13 298 A 1 
ATOM   2299 C CD  . ARG A 1 298 ? 25.803  -40.141 8.037   1.00 19.84 298 A 1 
ATOM   2300 N NE  . ARG A 1 298 ? 26.383  -41.491 8.211   1.00 18.24 298 A 1 
ATOM   2301 C CZ  . ARG A 1 298 ? 25.727  -42.594 8.536   1.00 16.47 298 A 1 
ATOM   2302 N NH1 . ARG A 1 298 ? 24.443  -42.592 8.754   1.00 16.36 298 A 1 
ATOM   2303 N NH2 . ARG A 1 298 ? 26.357  -43.730 8.651   1.00 15.98 298 A 1 
ATOM   2304 N N   . ASN A 1 299 ? 27.719  -35.582 5.039   1.00 26.84 299 A 1 
ATOM   2305 C CA  . ASN A 1 299 ? 27.355  -34.943 3.786   1.00 29.60 299 A 1 
ATOM   2306 C C   . ASN A 1 299 ? 25.975  -35.466 3.357   1.00 29.11 299 A 1 
ATOM   2307 O O   . ASN A 1 299 ? 25.871  -36.583 2.857   1.00 27.82 299 A 1 
ATOM   2308 C CB  . ASN A 1 299 ? 28.424  -35.313 2.739   1.00 27.46 299 A 1 
ATOM   2309 C CG  . ASN A 1 299 ? 29.780  -34.679 2.994   1.00 23.78 299 A 1 
ATOM   2310 O OD1 . ASN A 1 299 ? 29.887  -33.558 3.458   1.00 21.95 299 A 1 
ATOM   2311 N ND2 . ASN A 1 299 ? 30.859  -35.367 2.703   1.00 20.77 299 A 1 
ATOM   2312 N N   . LEU A 1 300 ? 24.920  -34.686 3.569   1.00 29.31 300 A 1 
ATOM   2313 C CA  . LEU A 1 300 ? 23.645  -34.892 2.887   1.00 31.67 300 A 1 
ATOM   2314 C C   . LEU A 1 300 ? 23.788  -34.263 1.495   1.00 31.72 300 A 1 
ATOM   2315 O O   . LEU A 1 300 ? 23.798  -33.031 1.391   1.00 30.24 300 A 1 
ATOM   2316 C CB  . LEU A 1 300 ? 22.499  -34.273 3.717   1.00 28.97 300 A 1 
ATOM   2317 C CG  . LEU A 1 300 ? 21.805  -35.306 4.632   1.00 26.36 300 A 1 
ATOM   2318 C CD1 . LEU A 1 300 ? 21.517  -34.722 6.012   1.00 24.18 300 A 1 
ATOM   2319 C CD2 . LEU A 1 300 ? 20.489  -35.773 4.017   1.00 25.71 300 A 1 
ATOM   2320 N N   . PRO A 1 301 ? 23.937  -35.056 0.415   1.00 30.18 301 A 1 
ATOM   2321 C CA  . PRO A 1 301 ? 23.784  -34.504 -0.912  1.00 32.24 301 A 1 
ATOM   2322 C C   . PRO A 1 301 ? 22.313  -34.101 -1.050  1.00 32.98 301 A 1 
ATOM   2323 O O   . PRO A 1 301 ? 21.425  -34.948 -1.069  1.00 31.67 301 A 1 
ATOM   2324 C CB  . PRO A 1 301 ? 24.223  -35.619 -1.869  1.00 29.44 301 A 1 
ATOM   2325 C CG  . PRO A 1 301 ? 23.922  -36.905 -1.104  1.00 28.79 301 A 1 
ATOM   2326 C CD  . PRO A 1 301 ? 24.038  -36.510 0.368   1.00 30.83 301 A 1 
ATOM   2327 N N   . LEU A 1 302 ? 22.044  -32.799 -1.131  1.00 33.78 302 A 1 
ATOM   2328 C CA  . LEU A 1 302 ? 20.773  -32.283 -1.637  1.00 35.50 302 A 1 
ATOM   2329 C C   . LEU A 1 302 ? 20.572  -32.863 -3.045  1.00 35.70 302 A 1 
ATOM   2330 O O   . LEU A 1 302 ? 21.135  -32.363 -4.024  1.00 33.67 302 A 1 
ATOM   2331 C CB  . LEU A 1 302 ? 20.813  -30.736 -1.628  1.00 32.67 302 A 1 
ATOM   2332 C CG  . LEU A 1 302 ? 20.313  -30.117 -0.311  1.00 29.62 302 A 1 
ATOM   2333 C CD1 . LEU A 1 302 ? 20.972  -28.765 -0.058  1.00 27.65 302 A 1 
ATOM   2334 C CD2 . LEU A 1 302 ? 18.793  -29.911 -0.356  1.00 28.28 302 A 1 
ATOM   2335 N N   . ARG A 1 303 ? 19.838  -33.974 -3.138  1.00 41.18 303 A 1 
ATOM   2336 C CA  . ARG A 1 303 ? 19.552  -34.644 -4.406  1.00 42.56 303 A 1 
ATOM   2337 C C   . ARG A 1 303 ? 18.750  -33.710 -5.315  1.00 42.74 303 A 1 
ATOM   2338 O O   . ARG A 1 303 ? 17.657  -33.248 -4.995  1.00 40.81 303 A 1 
ATOM   2339 C CB  . ARG A 1 303 ? 18.870  -36.008 -4.189  1.00 38.53 303 A 1 
ATOM   2340 C CG  . ARG A 1 303 ? 19.843  -37.185 -4.399  1.00 34.25 303 A 1 
ATOM   2341 C CD  . ARG A 1 303 ? 19.121  -38.531 -4.264  1.00 31.66 303 A 1 
ATOM   2342 N NE  . ARG A 1 303 ? 19.971  -39.672 -4.673  1.00 28.30 303 A 1 
ATOM   2343 C CZ  . ARG A 1 303 ? 19.572  -40.930 -4.812  1.00 26.03 303 A 1 
ATOM   2344 N NH1 . ARG A 1 303 ? 18.347  -41.302 -4.557  1.00 25.67 303 A 1 
ATOM   2345 N NH2 . ARG A 1 303 ? 20.400  -41.850 -5.217  1.00 25.79 303 A 1 
ATOM   2346 N N   . ARG A 1 304 ? 19.336  -33.463 -6.477  1.00 46.46 304 A 1 
ATOM   2347 C CA  . ARG A 1 304 ? 19.044  -32.450 -7.506  1.00 46.81 304 A 1 
ATOM   2348 C C   . ARG A 1 304 ? 17.692  -32.609 -8.236  1.00 48.17 304 A 1 
ATOM   2349 O O   . ARG A 1 304 ? 17.456  -31.851 -9.168  1.00 45.24 304 A 1 
ATOM   2350 C CB  . ARG A 1 304 ? 20.252  -32.512 -8.482  1.00 42.82 304 A 1 
ATOM   2351 C CG  . ARG A 1 304 ? 20.776  -31.172 -9.002  1.00 37.58 304 A 1 
ATOM   2352 C CD  . ARG A 1 304 ? 22.075  -31.423 -9.805  1.00 34.34 304 A 1 
ATOM   2353 N NE  . ARG A 1 304 ? 22.671  -30.183 -10.337 1.00 31.07 304 A 1 
ATOM   2354 C CZ  . ARG A 1 304 ? 23.818  -30.090 -11.002 1.00 27.98 304 A 1 
ATOM   2355 N NH1 . ARG A 1 304 ? 24.567  -31.131 -11.246 1.00 27.42 304 A 1 
ATOM   2356 N NH2 . ARG A 1 304 ? 24.238  -28.937 -11.438 1.00 27.35 304 A 1 
ATOM   2357 N N   . HIS A 1 305 ? 16.830  -33.561 -7.882  1.00 50.18 305 A 1 
ATOM   2358 C CA  . HIS A 1 305 ? 15.714  -33.980 -8.747  1.00 52.05 305 A 1 
ATOM   2359 C C   . HIS A 1 305 ? 14.277  -33.744 -8.244  1.00 53.37 305 A 1 
ATOM   2360 O O   . HIS A 1 305 ? 13.377  -33.732 -9.079  1.00 50.76 305 A 1 
ATOM   2361 C CB  . HIS A 1 305 ? 15.954  -35.423 -9.226  1.00 46.74 305 A 1 
ATOM   2362 C CG  . HIS A 1 305 ? 16.830  -35.452 -10.458 1.00 43.61 305 A 1 
ATOM   2363 N ND1 . HIS A 1 305 ? 16.417  -35.174 -11.744 1.00 39.84 305 A 1 
ATOM   2364 C CD2 . HIS A 1 305 ? 18.182  -35.669 -10.516 1.00 37.58 305 A 1 
ATOM   2365 C CE1 . HIS A 1 305 ? 17.485  -35.232 -12.555 1.00 36.19 305 A 1 
ATOM   2366 N NE2 . HIS A 1 305 ? 18.592  -35.515 -11.846 1.00 37.46 305 A 1 
ATOM   2367 N N   . GLN A 1 306 ? 14.009  -33.488 -6.956  1.00 55.47 306 A 1 
ATOM   2368 C CA  . GLN A 1 306 ? 12.618  -33.384 -6.457  1.00 55.82 306 A 1 
ATOM   2369 C C   . GLN A 1 306 ? 12.015  -31.961 -6.447  1.00 58.37 306 A 1 
ATOM   2370 O O   . GLN A 1 306 ? 10.809  -31.811 -6.311  1.00 54.76 306 A 1 
ATOM   2371 C CB  . GLN A 1 306 ? 12.490  -34.075 -5.092  1.00 51.06 306 A 1 
ATOM   2372 C CG  . GLN A 1 306 ? 12.579  -35.610 -5.231  1.00 45.69 306 A 1 
ATOM   2373 C CD  . GLN A 1 306 ? 12.257  -36.355 -3.936  1.00 41.16 306 A 1 
ATOM   2374 O OE1 . GLN A 1 306 ? 12.254  -35.802 -2.852  1.00 38.16 306 A 1 
ATOM   2375 N NE2 . GLN A 1 306 ? 11.989  -37.642 -3.997  1.00 37.09 306 A 1 
ATOM   2376 N N   . GLY A 1 307 ? 12.812  -30.896 -6.640  1.00 58.42 307 A 1 
ATOM   2377 C CA  . GLY A 1 307 ? 12.316  -29.504 -6.651  1.00 62.49 307 A 1 
ATOM   2378 C C   . GLY A 1 307 ? 11.793  -29.006 -8.000  1.00 67.93 307 A 1 
ATOM   2379 O O   . GLY A 1 307 ? 11.249  -27.911 -8.068  1.00 65.54 307 A 1 
ATOM   2380 N N   . LYS A 1 308 ? 11.964  -29.777 -9.083  1.00 69.53 308 A 1 
ATOM   2381 C CA  . LYS A 1 308 ? 11.621  -29.333 -10.448 1.00 72.32 308 A 1 
ATOM   2382 C C   . LYS A 1 308 ? 10.121  -29.088 -10.675 1.00 75.12 308 A 1 
ATOM   2383 O O   . LYS A 1 308 ? 9.811   -28.042 -11.230 1.00 74.19 308 A 1 
ATOM   2384 C CB  . LYS A 1 308 ? 12.184  -30.296 -11.504 1.00 68.42 308 A 1 
ATOM   2385 C CG  . LYS A 1 308 ? 13.717  -30.297 -11.579 1.00 64.41 308 A 1 
ATOM   2386 C CD  . LYS A 1 308 ? 14.176  -31.190 -12.739 1.00 61.59 308 A 1 
ATOM   2387 C CE  . LYS A 1 308 ? 15.701  -31.188 -12.891 1.00 54.96 308 A 1 
ATOM   2388 N NZ  . LYS A 1 308 ? 16.127  -32.033 -14.042 1.00 47.04 308 A 1 
ATOM   2389 N N   . PRO A 1 309 ? 9.184   -29.969 -10.256 1.00 69.97 309 A 1 
ATOM   2390 C CA  . PRO A 1 309 ? 7.758   -29.725 -10.491 1.00 73.12 309 A 1 
ATOM   2391 C C   . PRO A 1 309 ? 7.219   -28.553 -9.662  1.00 75.53 309 A 1 
ATOM   2392 O O   . PRO A 1 309 ? 6.492   -27.721 -10.195 1.00 73.61 309 A 1 
ATOM   2393 C CB  . PRO A 1 309 ? 7.055   -31.048 -10.161 1.00 69.84 309 A 1 
ATOM   2394 C CG  . PRO A 1 309 ? 8.002   -31.722 -9.172  1.00 67.49 309 A 1 
ATOM   2395 C CD  . PRO A 1 309 ? 9.370   -31.284 -9.660  1.00 73.36 309 A 1 
ATOM   2396 N N   . LEU A 1 310 ? 7.637   -28.426 -8.391  1.00 73.22 310 A 1 
ATOM   2397 C CA  . LEU A 1 310 ? 7.249   -27.291 -7.547  1.00 73.41 310 A 1 
ATOM   2398 C C   . LEU A 1 310 ? 7.776   -25.970 -8.116  1.00 76.30 310 A 1 
ATOM   2399 O O   . LEU A 1 310 ? 7.061   -24.978 -8.151  1.00 75.71 310 A 1 
ATOM   2400 C CB  . LEU A 1 310 ? 7.765   -27.532 -6.117  1.00 70.23 310 A 1 
ATOM   2401 C CG  . LEU A 1 310 ? 7.364   -26.436 -5.111  1.00 63.94 310 A 1 
ATOM   2402 C CD1 . LEU A 1 310 ? 5.854   -26.369 -4.902  1.00 60.04 310 A 1 
ATOM   2403 C CD2 . LEU A 1 310 ? 8.030   -26.714 -3.761  1.00 59.00 310 A 1 
ATOM   2404 N N   . TRP A 1 311 ? 9.019   -25.965 -8.607  1.00 75.41 311 A 1 
ATOM   2405 C CA  . TRP A 1 311 ? 9.593   -24.789 -9.249  1.00 78.42 311 A 1 
ATOM   2406 C C   . TRP A 1 311 ? 8.879   -24.435 -10.555 1.00 81.32 311 A 1 
ATOM   2407 O O   . TRP A 1 311 ? 8.622   -23.265 -10.806 1.00 80.71 311 A 1 
ATOM   2408 C CB  . TRP A 1 311 ? 11.094  -25.012 -9.481  1.00 76.57 311 A 1 
ATOM   2409 C CG  . TRP A 1 311 ? 11.750  -23.760 -9.941  1.00 73.74 311 A 1 
ATOM   2410 C CD1 . TRP A 1 311 ? 12.158  -23.461 -11.196 1.00 66.95 311 A 1 
ATOM   2411 C CD2 . TRP A 1 311 ? 11.899  -22.540 -9.168  1.00 70.32 311 A 1 
ATOM   2412 N NE1 . TRP A 1 311 ? 12.535  -22.144 -11.256 1.00 64.15 311 A 1 
ATOM   2413 C CE2 . TRP A 1 311 ? 12.358  -21.515 -10.042 1.00 68.43 311 A 1 
ATOM   2414 C CE3 . TRP A 1 311 ? 11.631  -22.183 -7.830  1.00 64.51 311 A 1 
ATOM   2415 C CZ2 . TRP A 1 311 ? 12.495  -20.197 -9.616  1.00 66.43 311 A 1 
ATOM   2416 C CZ3 . TRP A 1 311 ? 11.791  -20.870 -7.379  1.00 61.10 311 A 1 
ATOM   2417 C CH2 . TRP A 1 311 ? 12.201  -19.872 -8.277  1.00 61.16 311 A 1 
ATOM   2418 N N   . GLY A 1 312 ? 8.510   -25.441 -11.348 1.00 80.96 312 A 1 
ATOM   2419 C CA  . GLY A 1 312 ? 7.690   -25.251 -12.545 1.00 81.03 312 A 1 
ATOM   2420 C C   . GLY A 1 312 ? 6.348   -24.592 -12.226 1.00 82.62 312 A 1 
ATOM   2421 O O   . GLY A 1 312 ? 5.960   -23.655 -12.916 1.00 82.35 312 A 1 
ATOM   2422 N N   . LEU A 1 313 ? 5.678   -25.006 -11.136 1.00 82.01 313 A 1 
ATOM   2423 C CA  . LEU A 1 313 ? 4.443   -24.373 -10.667 1.00 80.94 313 A 1 
ATOM   2424 C C   . LEU A 1 313 ? 4.669   -22.912 -10.254 1.00 82.38 313 A 1 
ATOM   2425 O O   . LEU A 1 313 ? 3.904   -22.047 -10.663 1.00 82.21 313 A 1 
ATOM   2426 C CB  . LEU A 1 313 ? 3.859   -25.205 -9.512  1.00 79.84 313 A 1 
ATOM   2427 C CG  . LEU A 1 313 ? 2.532   -24.660 -8.949  1.00 72.30 313 A 1 
ATOM   2428 C CD1 . LEU A 1 313 ? 1.407   -24.713 -9.976  1.00 65.95 313 A 1 
ATOM   2429 C CD2 . LEU A 1 313 ? 2.122   -25.489 -7.731  1.00 66.37 313 A 1 
ATOM   2430 N N   . VAL A 1 314 ? 5.735   -22.612 -9.496  1.00 81.51 314 A 1 
ATOM   2431 C CA  . VAL A 1 314 ? 6.080   -21.229 -9.122  1.00 81.24 314 A 1 
ATOM   2432 C C   . VAL A 1 314 ? 6.311   -20.376 -10.367 1.00 83.95 314 A 1 
ATOM   2433 O O   . VAL A 1 314 ? 5.742   -19.295 -10.468 1.00 84.13 314 A 1 
ATOM   2434 C CB  . VAL A 1 314 ? 7.303   -21.191 -8.182  1.00 79.26 314 A 1 
ATOM   2435 C CG1 . VAL A 1 314 ? 7.818   -19.766 -7.929  1.00 73.49 314 A 1 
ATOM   2436 C CG2 . VAL A 1 314 ? 6.963   -21.789 -6.810  1.00 74.78 314 A 1 
ATOM   2437 N N   . CYS A 1 315 ? 7.079   -20.861 -11.344 1.00 83.54 315 A 1 
ATOM   2438 C CA  . CYS A 1 315 ? 7.292   -20.154 -12.604 1.00 84.50 315 A 1 
ATOM   2439 C C   . CYS A 1 315 ? 5.987   -19.945 -13.379 1.00 86.80 315 A 1 
ATOM   2440 O O   . CYS A 1 315 ? 5.767   -18.852 -13.886 1.00 87.53 315 A 1 
ATOM   2441 C CB  . CYS A 1 315 ? 8.299   -20.910 -13.476 1.00 82.66 315 A 1 
ATOM   2442 S SG  . CYS A 1 315 ? 9.962   -20.836 -12.754 1.00 75.77 315 A 1 
ATOM   2443 N N   . ALA A 1 316 ? 5.117   -20.953 -13.450 1.00 86.22 316 A 1 
ATOM   2444 C CA  . ALA A 1 316 ? 3.827   -20.833 -14.119 1.00 85.30 316 A 1 
ATOM   2445 C C   . ALA A 1 316 ? 2.967   -19.739 -13.473 1.00 86.00 316 A 1 
ATOM   2446 O O   . ALA A 1 316 ? 2.497   -18.852 -14.175 1.00 86.20 316 A 1 
ATOM   2447 C CB  . ALA A 1 316 ? 3.131   -22.196 -14.115 1.00 85.97 316 A 1 
ATOM   2448 N N   . VAL A 1 317 ? 2.841   -19.733 -12.137 1.00 87.18 317 A 1 
ATOM   2449 C CA  . VAL A 1 317 ? 2.089   -18.701 -11.405 1.00 84.71 317 A 1 
ATOM   2450 C C   . VAL A 1 317 ? 2.695   -17.312 -11.617 1.00 86.00 317 A 1 
ATOM   2451 O O   . VAL A 1 317 ? 1.964   -16.370 -11.908 1.00 85.88 317 A 1 
ATOM   2452 C CB  . VAL A 1 317 ? 2.001   -19.050 -9.906  1.00 83.65 317 A 1 
ATOM   2453 C CG1 . VAL A 1 317 ? 1.379   -17.926 -9.072  1.00 78.00 317 A 1 
ATOM   2454 C CG2 . VAL A 1 317 ? 1.141   -20.303 -9.686  1.00 77.62 317 A 1 
ATOM   2455 N N   . SER A 1 318 ? 4.021   -17.167 -11.530 1.00 86.15 318 A 1 
ATOM   2456 C CA  . SER A 1 318 ? 4.692   -15.883 -11.749 1.00 85.49 318 A 1 
ATOM   2457 C C   . SER A 1 318 ? 4.530   -15.366 -13.184 1.00 86.86 318 A 1 
ATOM   2458 O O   . SER A 1 318 ? 4.259   -14.187 -13.379 1.00 86.25 318 A 1 
ATOM   2459 C CB  . SER A 1 318 ? 6.180   -15.996 -11.412 1.00 84.60 318 A 1 
ATOM   2460 O OG  . SER A 1 318 ? 6.371   -16.221 -10.027 1.00 75.73 318 A 1 
ATOM   2461 N N   . LEU A 1 319 ? 4.646   -16.228 -14.196 1.00 87.58 319 A 1 
ATOM   2462 C CA  . LEU A 1 319 ? 4.435   -15.846 -15.595 1.00 87.26 319 A 1 
ATOM   2463 C C   . LEU A 1 319 ? 2.969   -15.505 -15.876 1.00 87.80 319 A 1 
ATOM   2464 O O   . LEU A 1 319 ? 2.709   -14.528 -16.570 1.00 87.74 319 A 1 
ATOM   2465 C CB  . LEU A 1 319 ? 4.927   -16.966 -16.526 1.00 88.07 319 A 1 
ATOM   2466 C CG  . LEU A 1 319 ? 6.455   -17.133 -16.573 1.00 83.61 319 A 1 
ATOM   2467 C CD1 . LEU A 1 319 ? 6.807   -18.394 -17.363 1.00 75.88 319 A 1 
ATOM   2468 C CD2 . LEU A 1 319 ? 7.158   -15.946 -17.230 1.00 77.69 319 A 1 
ATOM   2469 N N   . SER A 1 320 ? 2.011   -16.237 -15.295 1.00 87.30 320 A 1 
ATOM   2470 C CA  . SER A 1 320 ? 0.588   -15.898 -15.388 1.00 84.65 320 A 1 
ATOM   2471 C C   . SER A 1 320 ? 0.279   -14.545 -14.744 1.00 84.39 320 A 1 
ATOM   2472 O O   . SER A 1 320 ? -0.457  -13.756 -15.326 1.00 84.89 320 A 1 
ATOM   2473 C CB  . SER A 1 320 ? -0.277  -16.978 -14.729 1.00 85.34 320 A 1 
ATOM   2474 O OG  . SER A 1 320 ? -0.141  -18.207 -15.409 1.00 75.99 320 A 1 
ATOM   2475 N N   . ALA A 1 321 ? 0.877   -14.234 -13.586 1.00 86.68 321 A 1 
ATOM   2476 C CA  . ALA A 1 321 ? 0.728   -12.929 -12.943 1.00 83.30 321 A 1 
ATOM   2477 C C   . ALA A 1 321 ? 1.332   -11.797 -13.792 1.00 84.02 321 A 1 
ATOM   2478 O O   . ALA A 1 321 ? 0.704   -10.757 -13.965 1.00 83.15 321 A 1 
ATOM   2479 C CB  . ALA A 1 321 ? 1.361   -12.992 -11.548 1.00 82.11 321 A 1 
ATOM   2480 N N   . ALA A 1 322 ? 2.517   -12.009 -14.374 1.00 85.28 322 A 1 
ATOM   2481 C CA  . ALA A 1 322 ? 3.135   -11.041 -15.281 1.00 84.50 322 A 1 
ATOM   2482 C C   . ALA A 1 322 ? 2.290   -10.813 -16.544 1.00 85.37 322 A 1 
ATOM   2483 O O   . ALA A 1 322 ? 2.067   -9.670  -16.935 1.00 85.24 322 A 1 
ATOM   2484 C CB  . ALA A 1 322 ? 4.551   -11.519 -15.626 1.00 85.31 322 A 1 
ATOM   2485 N N   . PHE A 1 323 ? 1.765   -11.881 -17.153 1.00 87.98 323 A 1 
ATOM   2486 C CA  . PHE A 1 323 ? 0.866   -11.802 -18.306 1.00 86.10 323 A 1 
ATOM   2487 C C   . PHE A 1 323 ? -0.423  -11.043 -17.968 1.00 85.68 323 A 1 
ATOM   2488 O O   . PHE A 1 323 ? -0.807  -10.131 -18.694 1.00 84.11 323 A 1 
ATOM   2489 C CB  . PHE A 1 323 ? 0.562   -13.218 -18.808 1.00 86.69 323 A 1 
ATOM   2490 C CG  . PHE A 1 323 ? -0.358  -13.234 -20.010 1.00 87.20 323 A 1 
ATOM   2491 C CD1 . PHE A 1 323 ? -1.751  -13.331 -19.841 1.00 79.95 323 A 1 
ATOM   2492 C CD2 . PHE A 1 323 ? 0.179   -13.105 -21.304 1.00 81.90 323 A 1 
ATOM   2493 C CE1 . PHE A 1 323 ? -2.602  -13.295 -20.958 1.00 79.78 323 A 1 
ATOM   2494 C CE2 . PHE A 1 323 ? -0.671  -13.072 -22.422 1.00 80.58 323 A 1 
ATOM   2495 C CZ  . PHE A 1 323 ? -2.064  -13.163 -22.248 1.00 84.23 323 A 1 
ATOM   2496 N N   . TYR A 1 324 ? -1.056  -11.376 -16.838 1.00 87.71 324 A 1 
ATOM   2497 C CA  . TYR A 1 324 ? -2.253  -10.680 -16.365 1.00 84.62 324 A 1 
ATOM   2498 C C   . TYR A 1 324 ? -2.014  -9.170  -16.213 1.00 84.71 324 A 1 
ATOM   2499 O O   . TYR A 1 324 ? -2.785  -8.370  -16.732 1.00 83.88 324 A 1 
ATOM   2500 C CB  . TYR A 1 324 ? -2.709  -11.310 -15.043 1.00 83.20 324 A 1 
ATOM   2501 C CG  . TYR A 1 324 ? -3.876  -10.588 -14.397 1.00 80.84 324 A 1 
ATOM   2502 C CD1 . TYR A 1 324 ? -3.654  -9.700  -13.325 1.00 73.51 324 A 1 
ATOM   2503 C CD2 . TYR A 1 324 ? -5.177  -10.773 -14.895 1.00 73.40 324 A 1 
ATOM   2504 C CE1 . TYR A 1 324 ? -4.732  -9.005  -12.753 1.00 70.01 324 A 1 
ATOM   2505 C CE2 . TYR A 1 324 ? -6.260  -10.076 -14.326 1.00 70.27 324 A 1 
ATOM   2506 C CZ  . TYR A 1 324 ? -6.038  -9.192  -13.251 1.00 74.25 324 A 1 
ATOM   2507 O OH  . TYR A 1 324 ? -7.083  -8.514  -12.704 1.00 72.24 324 A 1 
ATOM   2508 N N   . LEU A 1 325 ? -0.906  -8.767  -15.573 1.00 85.11 325 A 1 
ATOM   2509 C CA  . LEU A 1 325 ? -0.567  -7.357  -15.357 1.00 83.40 325 A 1 
ATOM   2510 C C   . LEU A 1 325 ? -0.294  -6.578  -16.646 1.00 83.08 325 A 1 
ATOM   2511 O O   . LEU A 1 325 ? -0.597  -5.389  -16.713 1.00 81.28 325 A 1 
ATOM   2512 C CB  . LEU A 1 325 ? 0.678   -7.282  -14.465 1.00 82.28 325 A 1 
ATOM   2513 C CG  . LEU A 1 325 ? 0.400   -7.517  -12.977 1.00 79.07 325 A 1 
ATOM   2514 C CD1 . LEU A 1 325 ? 1.742   -7.628  -12.250 1.00 73.57 325 A 1 
ATOM   2515 C CD2 . LEU A 1 325 ? -0.403  -6.354  -12.387 1.00 73.62 325 A 1 
ATOM   2516 N N   . LEU A 1 326 ? 0.311   -7.211  -17.650 1.00 84.29 326 A 1 
ATOM   2517 C CA  . LEU A 1 326 ? 0.685   -6.541  -18.898 1.00 82.82 326 A 1 
ATOM   2518 C C   . LEU A 1 326 ? -0.466  -6.458  -19.899 1.00 82.80 326 A 1 
ATOM   2519 O O   . LEU A 1 326 ? -0.556  -5.466  -20.614 1.00 80.93 326 A 1 
ATOM   2520 C CB  . LEU A 1 326 ? 1.894   -7.259  -19.518 1.00 82.82 326 A 1 
ATOM   2521 C CG  . LEU A 1 326 ? 3.208   -7.072  -18.741 1.00 80.51 326 A 1 
ATOM   2522 C CD1 . LEU A 1 326 ? 4.289   -7.969  -19.340 1.00 75.59 326 A 1 
ATOM   2523 C CD2 . LEU A 1 326 ? 3.708   -5.627  -18.782 1.00 76.35 326 A 1 
ATOM   2524 N N   . PHE A 1 327 ? -1.338  -7.478  -19.951 1.00 84.00 327 A 1 
ATOM   2525 C CA  . PHE A 1 327 ? -2.281  -7.652  -21.060 1.00 82.91 327 A 1 
ATOM   2526 C C   . PHE A 1 327 ? -3.755  -7.690  -20.654 1.00 82.38 327 A 1 
ATOM   2527 O O   . PHE A 1 327 ? -4.601  -7.501  -21.515 1.00 79.00 327 A 1 
ATOM   2528 C CB  . PHE A 1 327 ? -1.906  -8.930  -21.824 1.00 83.56 327 A 1 
ATOM   2529 C CG  . PHE A 1 327 ? -0.494  -8.932  -22.382 1.00 85.21 327 A 1 
ATOM   2530 C CD1 . PHE A 1 327 ? -0.162  -8.102  -23.468 1.00 79.02 327 A 1 
ATOM   2531 C CD2 . PHE A 1 327 ? 0.496   -9.752  -21.810 1.00 81.24 327 A 1 
ATOM   2532 C CE1 . PHE A 1 327 ? 1.148   -8.093  -23.979 1.00 79.29 327 A 1 
ATOM   2533 C CE2 . PHE A 1 327 ? 1.806   -9.744  -22.318 1.00 79.45 327 A 1 
ATOM   2534 C CZ  . PHE A 1 327 ? 2.132   -8.915  -23.405 1.00 82.80 327 A 1 
ATOM   2535 N N   . ILE A 1 328 ? -4.088  -7.944  -19.385 1.00 85.72 328 A 1 
ATOM   2536 C CA  . ILE A 1 328 ? -5.483  -8.073  -18.927 1.00 83.43 328 A 1 
ATOM   2537 C C   . ILE A 1 328 ? -5.844  -6.944  -17.962 1.00 81.12 328 A 1 
ATOM   2538 O O   . ILE A 1 328 ? -6.909  -6.351  -18.071 1.00 77.73 328 A 1 
ATOM   2539 C CB  . ILE A 1 328 ? -5.735  -9.467  -18.301 1.00 84.14 328 A 1 
ATOM   2540 C CG1 . ILE A 1 328 ? -5.430  -10.591 -19.315 1.00 81.52 328 A 1 
ATOM   2541 C CG2 . ILE A 1 328 ? -7.179  -9.577  -17.770 1.00 79.91 328 A 1 
ATOM   2542 C CD1 . ILE A 1 328 ? -5.548  -12.015 -18.753 1.00 71.53 328 A 1 
ATOM   2543 N N   . PHE A 1 329 ? -4.975  -6.636  -17.013 1.00 82.24 329 A 1 
ATOM   2544 C CA  . PHE A 1 329 ? -5.205  -5.585  -16.033 1.00 77.91 329 A 1 
ATOM   2545 C C   . PHE A 1 329 ? -4.992  -4.202  -16.667 1.00 76.63 329 A 1 
ATOM   2546 O O   . PHE A 1 329 ? -3.891  -3.878  -17.111 1.00 72.84 329 A 1 
ATOM   2547 C CB  . PHE A 1 329 ? -4.295  -5.825  -14.828 1.00 75.18 329 A 1 
ATOM   2548 C CG  . PHE A 1 329 ? -4.567  -4.911  -13.656 1.00 73.20 329 A 1 
ATOM   2549 C CD1 . PHE A 1 329 ? -3.679  -3.868  -13.344 1.00 67.14 329 A 1 
ATOM   2550 C CD2 . PHE A 1 329 ? -5.698  -5.125  -12.853 1.00 66.43 329 A 1 
ATOM   2551 C CE1 . PHE A 1 329 ? -3.915  -3.056  -12.223 1.00 64.28 329 A 1 
ATOM   2552 C CE2 . PHE A 1 329 ? -5.934  -4.310  -11.733 1.00 64.33 329 A 1 
ATOM   2553 C CZ  . PHE A 1 329 ? -5.038  -3.278  -11.415 1.00 66.97 329 A 1 
ATOM   2554 N N   . ASP A 1 330 ? -6.044  -3.389  -16.701 1.00 79.18 330 A 1 
ATOM   2555 C CA  . ASP A 1 330 ? -6.098  -2.093  -17.391 1.00 76.02 330 A 1 
ATOM   2556 C C   . ASP A 1 330 ? -5.989  -0.879  -16.453 1.00 73.82 330 A 1 
ATOM   2557 O O   . ASP A 1 330 ? -5.816  0.250   -16.909 1.00 67.87 330 A 1 
ATOM   2558 C CB  . ASP A 1 330 ? -7.389  -2.047  -18.228 1.00 71.57 330 A 1 
ATOM   2559 C CG  . ASP A 1 330 ? -8.683  -2.135  -17.399 1.00 65.30 330 A 1 
ATOM   2560 O OD1 . ASP A 1 330 ? -8.603  -2.486  -16.196 1.00 59.05 330 A 1 
ATOM   2561 O OD2 . ASP A 1 330 ? -9.753  -1.865  -17.981 1.00 60.40 330 A 1 
ATOM   2562 N N   . LYS A 1 331 ? -6.018  -1.094  -15.129 1.00 75.77 331 A 1 
ATOM   2563 C CA  . LYS A 1 331 ? -5.974  -0.015  -14.133 1.00 73.04 331 A 1 
ATOM   2564 C C   . LYS A 1 331 ? -4.544  0.449   -13.827 1.00 70.78 331 A 1 
ATOM   2565 O O   . LYS A 1 331 ? -3.615  -0.352  -13.713 1.00 64.38 331 A 1 
ATOM   2566 C CB  . LYS A 1 331 ? -6.728  -0.432  -12.860 1.00 70.14 331 A 1 
ATOM   2567 C CG  . LYS A 1 331 ? -8.206  -0.752  -13.145 1.00 66.64 331 A 1 
ATOM   2568 C CD  . LYS A 1 331 ? -8.971  -1.108  -11.865 1.00 64.10 331 A 1 
ATOM   2569 C CE  . LYS A 1 331 ? -10.414 -1.457  -12.239 1.00 57.49 331 A 1 
ATOM   2570 N NZ  . LYS A 1 331 ? -11.232 -1.816  -11.052 1.00 50.78 331 A 1 
ATOM   2571 N N   . GLY A 1 332 ? -4.374  1.755   -13.603 1.00 70.61 332 A 1 
ATOM   2572 C CA  . GLY A 1 332 ? -3.114  2.390   -13.202 1.00 70.24 332 A 1 
ATOM   2573 C C   . GLY A 1 332 ? -2.079  2.525   -14.329 1.00 72.02 332 A 1 
ATOM   2574 O O   . GLY A 1 332 ? -2.263  2.038   -15.444 1.00 68.86 332 A 1 
ATOM   2575 N N   . TYR A 1 333 ? -0.960  3.183   -14.029 1.00 73.52 333 A 1 
ATOM   2576 C CA  . TYR A 1 333 ? 0.094   3.471   -15.006 1.00 75.45 333 A 1 
ATOM   2577 C C   . TYR A 1 333 ? 0.769   2.202   -15.550 1.00 77.99 333 A 1 
ATOM   2578 O O   . TYR A 1 333 ? 1.185   1.320   -14.792 1.00 76.49 333 A 1 
ATOM   2579 C CB  . TYR A 1 333 ? 1.144   4.397   -14.386 1.00 71.71 333 A 1 
ATOM   2580 C CG  . TYR A 1 333 ? 0.628   5.783   -14.055 1.00 67.75 333 A 1 
ATOM   2581 C CD1 . TYR A 1 333 ? 0.468   6.731   -15.086 1.00 63.62 333 A 1 
ATOM   2582 C CD2 . TYR A 1 333 ? 0.316   6.130   -12.726 1.00 61.43 333 A 1 
ATOM   2583 C CE1 . TYR A 1 333 ? -0.007  8.022   -14.788 1.00 56.49 333 A 1 
ATOM   2584 C CE2 . TYR A 1 333 ? -0.161  7.421   -12.429 1.00 56.71 333 A 1 
ATOM   2585 C CZ  . TYR A 1 333 ? -0.321  8.371   -13.461 1.00 56.65 333 A 1 
ATOM   2586 O OH  . TYR A 1 333 ? -0.779  9.617   -13.179 1.00 54.61 333 A 1 
ATOM   2587 N N   . TYR A 1 334 ? 0.964   2.147   -16.865 1.00 75.03 334 A 1 
ATOM   2588 C CA  . TYR A 1 334 ? 1.630   1.026   -17.536 1.00 77.32 334 A 1 
ATOM   2589 C C   . TYR A 1 334 ? 3.037   0.758   -16.978 1.00 78.66 334 A 1 
ATOM   2590 O O   . TYR A 1 334 ? 3.382   -0.394  -16.720 1.00 77.69 334 A 1 
ATOM   2591 C CB  . TYR A 1 334 ? 1.686   1.286   -19.046 1.00 76.21 334 A 1 
ATOM   2592 C CG  . TYR A 1 334 ? 2.322   0.140   -19.811 1.00 75.28 334 A 1 
ATOM   2593 C CD1 . TYR A 1 334 ? 3.687   0.190   -20.166 1.00 70.36 334 A 1 
ATOM   2594 C CD2 . TYR A 1 334 ? 1.558   -1.001  -20.132 1.00 68.79 334 A 1 
ATOM   2595 C CE1 . TYR A 1 334 ? 4.281   -0.892  -20.843 1.00 65.26 334 A 1 
ATOM   2596 C CE2 . TYR A 1 334 ? 2.149   -2.085  -20.809 1.00 65.29 334 A 1 
ATOM   2597 C CZ  . TYR A 1 334 ? 3.511   -2.030  -21.165 1.00 68.58 334 A 1 
ATOM   2598 O OH  . TYR A 1 334 ? 4.089   -3.077  -21.815 1.00 66.80 334 A 1 
ATOM   2599 N N   . VAL A 1 335 ? 3.819   1.799   -16.712 1.00 78.28 335 A 1 
ATOM   2600 C CA  . VAL A 1 335 ? 5.184   1.692   -16.162 1.00 78.11 335 A 1 
ATOM   2601 C C   . VAL A 1 335 ? 5.204   0.925   -14.832 1.00 79.88 335 A 1 
ATOM   2602 O O   . VAL A 1 335 ? 6.046   0.045   -14.633 1.00 79.49 335 A 1 
ATOM   2603 C CB  . VAL A 1 335 ? 5.814   3.091   -15.999 1.00 75.95 335 A 1 
ATOM   2604 C CG1 . VAL A 1 335 ? 7.225   3.023   -15.409 1.00 69.83 335 A 1 
ATOM   2605 C CG2 . VAL A 1 335 ? 5.907   3.814   -17.351 1.00 69.92 335 A 1 
ATOM   2606 N N   . LYS A 1 336 ? 4.232   1.175   -13.937 1.00 78.78 336 A 1 
ATOM   2607 C CA  . LYS A 1 336 ? 4.106   0.468   -12.649 1.00 78.87 336 A 1 
ATOM   2608 C C   . LYS A 1 336 ? 3.782   -1.010  -12.854 1.00 81.56 336 A 1 
ATOM   2609 O O   . LYS A 1 336 ? 4.399   -1.878  -12.228 1.00 80.85 336 A 1 
ATOM   2610 C CB  . LYS A 1 336 ? 3.038   1.138   -11.751 1.00 75.76 336 A 1 
ATOM   2611 C CG  . LYS A 1 336 ? 3.409   2.579   -11.366 1.00 71.61 336 A 1 
ATOM   2612 C CD  . LYS A 1 336 ? 2.376   3.223   -10.417 1.00 68.92 336 A 1 
ATOM   2613 C CE  . LYS A 1 336 ? 2.783   4.678   -10.157 1.00 63.53 336 A 1 
ATOM   2614 N NZ  . LYS A 1 336 ? 1.757   5.452   -9.429  1.00 58.04 336 A 1 
ATOM   2615 N N   . ARG A 1 337 ? 2.859   -1.308  -13.775 1.00 80.40 337 A 1 
ATOM   2616 C CA  . ARG A 1 337 ? 2.489   -2.680  -14.147 1.00 81.86 337 A 1 
ATOM   2617 C C   . ARG A 1 337 ? 3.666   -3.443  -14.757 1.00 84.76 337 A 1 
ATOM   2618 O O   . ARG A 1 337 ? 3.916   -4.587  -14.381 1.00 84.67 337 A 1 
ATOM   2619 C CB  . ARG A 1 337 ? 1.298   -2.661  -15.118 1.00 79.58 337 A 1 
ATOM   2620 C CG  . ARG A 1 337 ? 0.026   -2.078  -14.481 1.00 75.37 337 A 1 
ATOM   2621 C CD  . ARG A 1 337 ? -1.181  -2.207  -15.415 1.00 75.77 337 A 1 
ATOM   2622 N NE  . ARG A 1 337 ? -1.122  -1.308  -16.583 1.00 70.50 337 A 1 
ATOM   2623 C CZ  . ARG A 1 337 ? -1.763  -1.491  -17.731 1.00 67.22 337 A 1 
ATOM   2624 N NH1 . ARG A 1 337 ? -2.478  -2.548  -17.973 1.00 61.25 337 A 1 
ATOM   2625 N NH2 . ARG A 1 337 ? -1.700  -0.602  -18.674 1.00 58.71 337 A 1 
ATOM   2626 N N   . ALA A 1 338 ? 4.421   -2.799  -15.643 1.00 83.85 338 A 1 
ATOM   2627 C CA  . ALA A 1 338 ? 5.606   -3.364  -16.276 1.00 84.52 338 A 1 
ATOM   2628 C C   . ALA A 1 338 ? 6.722   -3.646  -15.255 1.00 86.26 338 A 1 
ATOM   2629 O O   . ALA A 1 338 ? 7.283   -4.741  -15.248 1.00 86.21 338 A 1 
ATOM   2630 C CB  . ALA A 1 338 ? 6.066   -2.411  -17.387 1.00 83.92 338 A 1 
ATOM   2631 N N   . ALA A 1 339 ? 6.991   -2.714  -14.336 1.00 85.38 339 A 1 
ATOM   2632 C CA  . ALA A 1 339 ? 7.969   -2.907  -13.264 1.00 83.93 339 A 1 
ATOM   2633 C C   . ALA A 1 339 ? 7.602   -4.098  -12.360 1.00 85.56 339 A 1 
ATOM   2634 O O   . ALA A 1 339 ? 8.432   -4.972  -12.106 1.00 85.08 339 A 1 
ATOM   2635 C CB  . ALA A 1 339 ? 8.080   -1.599  -12.466 1.00 81.32 339 A 1 
ATOM   2636 N N   . LEU A 1 340 ? 6.336   -4.187  -11.934 1.00 82.95 340 A 1 
ATOM   2637 C CA  . LEU A 1 340 ? 5.849   -5.287  -11.104 1.00 83.11 340 A 1 
ATOM   2638 C C   . LEU A 1 340 ? 5.867   -6.631  -11.852 1.00 85.60 340 A 1 
ATOM   2639 O O   . LEU A 1 340 ? 6.263   -7.652  -11.291 1.00 85.71 340 A 1 
ATOM   2640 C CB  . LEU A 1 340 ? 4.450   -4.906  -10.597 1.00 80.95 340 A 1 
ATOM   2641 C CG  . LEU A 1 340 ? 3.868   -5.869  -9.551  1.00 73.72 340 A 1 
ATOM   2642 C CD1 . LEU A 1 340 ? 4.748   -6.013  -8.309  1.00 67.67 340 A 1 
ATOM   2643 C CD2 . LEU A 1 340 ? 2.519   -5.310  -9.098  1.00 66.13 340 A 1 
ATOM   2644 N N   . SER A 1 341 ? 5.522   -6.635  -13.138 1.00 84.32 341 A 1 
ATOM   2645 C CA  . SER A 1 341 ? 5.640   -7.810  -14.011 1.00 85.56 341 A 1 
ATOM   2646 C C   . SER A 1 341 ? 7.090   -8.277  -14.125 1.00 87.37 341 A 1 
ATOM   2647 O O   . SER A 1 341 ? 7.369   -9.474  -14.035 1.00 87.67 341 A 1 
ATOM   2648 C CB  . SER A 1 341 ? 5.102   -7.499  -15.408 1.00 86.06 341 A 1 
ATOM   2649 O OG  . SER A 1 341 ? 3.755   -7.112  -15.321 1.00 74.08 341 A 1 
ATOM   2650 N N   . GLY A 1 342 ? 8.034   -7.342  -14.235 1.00 88.08 342 A 1 
ATOM   2651 C CA  . GLY A 1 342 ? 9.467   -7.609  -14.185 1.00 87.20 342 A 1 
ATOM   2652 C C   . GLY A 1 342 ? 9.879   -8.326  -12.895 1.00 88.28 342 A 1 
ATOM   2653 O O   . GLY A 1 342 ? 10.591  -9.326  -12.959 1.00 87.63 342 A 1 
ATOM   2654 N N   . CYS A 1 343 ? 9.361   -7.902  -11.729 1.00 88.63 343 A 1 
ATOM   2655 C CA  . CYS A 1 343 ? 9.605   -8.581  -10.453 1.00 86.85 343 A 1 
ATOM   2656 C C   . CYS A 1 343 ? 9.109   -10.039 -10.466 1.00 88.31 343 A 1 
ATOM   2657 O O   . CYS A 1 343 ? 9.836   -10.935 -10.038 1.00 87.74 343 A 1 
ATOM   2658 C CB  . CYS A 1 343 ? 8.948   -7.797  -9.303  1.00 84.42 343 A 1 
ATOM   2659 S SG  . CYS A 1 343 ? 9.773   -6.194  -9.084  1.00 77.75 343 A 1 
ATOM   2660 N N   . PHE A 1 344 ? 7.912   -10.312 -11.008 1.00 87.17 344 A 1 
ATOM   2661 C CA  . PHE A 1 344 ? 7.402   -11.679 -11.145 1.00 87.26 344 A 1 
ATOM   2662 C C   . PHE A 1 344 ? 8.261   -12.528 -12.088 1.00 89.01 344 A 1 
ATOM   2663 O O   . PHE A 1 344 ? 8.573   -13.677 -11.771 1.00 88.15 344 A 1 
ATOM   2664 C CB  . PHE A 1 344 ? 5.939   -11.657 -11.612 1.00 86.04 344 A 1 
ATOM   2665 C CG  . PHE A 1 344 ? 4.945   -11.322 -10.519 1.00 85.27 344 A 1 
ATOM   2666 C CD1 . PHE A 1 344 ? 4.766   -12.207 -9.439  1.00 79.74 344 A 1 
ATOM   2667 C CD2 . PHE A 1 344 ? 4.188   -10.141 -10.582 1.00 79.65 344 A 1 
ATOM   2668 C CE1 . PHE A 1 344 ? 3.845   -11.908 -8.421  1.00 77.06 344 A 1 
ATOM   2669 C CE2 . PHE A 1 344 ? 3.266   -9.841  -9.566  1.00 77.56 344 A 1 
ATOM   2670 C CZ  . PHE A 1 344 ? 3.093   -10.723 -8.482  1.00 80.12 344 A 1 
ATOM   2671 N N   . ILE A 1 345 ? 8.723   -11.966 -13.207 1.00 87.44 345 A 1 
ATOM   2672 C CA  . ILE A 1 345 ? 9.619   -12.665 -14.137 1.00 87.23 345 A 1 
ATOM   2673 C C   . ILE A 1 345 ? 10.959  -12.985 -13.458 1.00 87.92 345 A 1 
ATOM   2674 O O   . ILE A 1 345 ? 11.474  -14.097 -13.598 1.00 87.25 345 A 1 
ATOM   2675 C CB  . ILE A 1 345 ? 9.785   -11.845 -15.435 1.00 87.88 345 A 1 
ATOM   2676 C CG1 . ILE A 1 345 ? 8.446   -11.797 -16.211 1.00 84.69 345 A 1 
ATOM   2677 C CG2 . ILE A 1 345 ? 10.884  -12.444 -16.332 1.00 83.01 345 A 1 
ATOM   2678 C CD1 . ILE A 1 345 ? 8.422   -10.760 -17.338 1.00 74.80 345 A 1 
ATOM   2679 N N   . LEU A 1 346 ? 11.519  -12.057 -12.660 1.00 88.79 346 A 1 
ATOM   2680 C CA  . LEU A 1 346 ? 12.774  -12.269 -11.927 1.00 87.36 346 A 1 
ATOM   2681 C C   . LEU A 1 346 ? 12.693  -13.436 -10.933 1.00 87.65 346 A 1 
ATOM   2682 O O   . LEU A 1 346 ? 13.695  -14.135 -10.740 1.00 86.72 346 A 1 
ATOM   2683 C CB  . LEU A 1 346 ? 13.190  -10.977 -11.204 1.00 86.64 346 A 1 
ATOM   2684 C CG  . LEU A 1 346 ? 13.749  -9.870  -12.118 1.00 81.19 346 A 1 
ATOM   2685 C CD1 . LEU A 1 346 ? 13.957  -8.597  -11.293 1.00 75.06 346 A 1 
ATOM   2686 C CD2 . LEU A 1 346 ? 15.085  -10.258 -12.750 1.00 75.39 346 A 1 
ATOM   2687 N N   . VAL A 1 347 ? 11.511  -13.714 -10.357 1.00 87.56 347 A 1 
ATOM   2688 C CA  . VAL A 1 347 ? 11.290  -14.904 -9.515  1.00 85.65 347 A 1 
ATOM   2689 C C   . VAL A 1 347 ? 11.672  -16.164 -10.284 1.00 85.97 347 A 1 
ATOM   2690 O O   . VAL A 1 347 ? 12.395  -16.998 -9.742  1.00 84.34 347 A 1 
ATOM   2691 C CB  . VAL A 1 347 ? 9.842   -14.984 -8.987  1.00 84.67 347 A 1 
ATOM   2692 C CG1 . VAL A 1 347 ? 9.577   -16.276 -8.191  1.00 78.88 347 A 1 
ATOM   2693 C CG2 . VAL A 1 347 ? 9.531   -13.817 -8.040  1.00 78.90 347 A 1 
ATOM   2694 N N   . CYS A 1 348 ? 11.322  -16.289 -11.565 1.00 86.83 348 A 1 
ATOM   2695 C CA  . CYS A 1 348 ? 11.647  -17.466 -12.380 1.00 85.15 348 A 1 
ATOM   2696 C C   . CYS A 1 348 ? 13.161  -17.719 -12.515 1.00 85.63 348 A 1 
ATOM   2697 O O   . CYS A 1 348 ? 13.594  -18.863 -12.648 1.00 84.37 348 A 1 
ATOM   2698 C CB  . CYS A 1 348 ? 10.998  -17.325 -13.764 1.00 84.09 348 A 1 
ATOM   2699 S SG  . CYS A 1 348 ? 9.193   -17.203 -13.601 1.00 79.87 348 A 1 
ATOM   2700 N N   . PHE A 1 349 ? 13.982  -16.672 -12.414 1.00 87.76 349 A 1 
ATOM   2701 C CA  . PHE A 1 349 ? 15.443  -16.767 -12.498 1.00 86.42 349 A 1 
ATOM   2702 C C   . PHE A 1 349 ? 16.125  -17.014 -11.147 1.00 86.42 349 A 1 
ATOM   2703 O O   . PHE A 1 349 ? 17.348  -17.176 -11.092 1.00 83.87 349 A 1 
ATOM   2704 C CB  . PHE A 1 349 ? 15.991  -15.531 -13.210 1.00 85.61 349 A 1 
ATOM   2705 C CG  . PHE A 1 349 ? 15.561  -15.442 -14.658 1.00 85.54 349 A 1 
ATOM   2706 C CD1 . PHE A 1 349 ? 16.268  -16.143 -15.652 1.00 78.89 349 A 1 
ATOM   2707 C CD2 . PHE A 1 349 ? 14.434  -14.681 -15.015 1.00 79.50 349 A 1 
ATOM   2708 C CE1 . PHE A 1 349 ? 15.855  -16.074 -16.992 1.00 76.06 349 A 1 
ATOM   2709 C CE2 . PHE A 1 349 ? 14.016  -14.618 -16.354 1.00 76.62 349 A 1 
ATOM   2710 C CZ  . PHE A 1 349 ? 14.727  -15.313 -17.345 1.00 79.99 349 A 1 
ATOM   2711 N N   . PHE A 1 350 ? 15.372  -17.124 -10.050 1.00 87.08 350 A 1 
ATOM   2712 C CA  . PHE A 1 350 ? 15.928  -17.340 -8.708  1.00 84.38 350 A 1 
ATOM   2713 C C   . PHE A 1 350 ? 16.915  -18.527 -8.612  1.00 84.82 350 A 1 
ATOM   2714 O O   . PHE A 1 350 ? 17.975  -18.358 -8.004  1.00 83.80 350 A 1 
ATOM   2715 C CB  . PHE A 1 350 ? 14.786  -17.467 -7.694  1.00 82.27 350 A 1 
ATOM   2716 C CG  . PHE A 1 350 ? 15.251  -17.642 -6.265  1.00 77.90 350 A 1 
ATOM   2717 C CD1 . PHE A 1 350 ? 15.364  -18.928 -5.699  1.00 70.83 350 A 1 
ATOM   2718 C CD2 . PHE A 1 350 ? 15.584  -16.509 -5.499  1.00 69.91 350 A 1 
ATOM   2719 C CE1 . PHE A 1 350 ? 15.798  -19.079 -4.372  1.00 65.11 350 A 1 
ATOM   2720 C CE2 . PHE A 1 350 ? 16.018  -16.660 -4.173  1.00 65.26 350 A 1 
ATOM   2721 C CZ  . PHE A 1 350 ? 16.125  -17.947 -3.610  1.00 67.75 350 A 1 
ATOM   2722 N N   . PRO A 1 351 ? 16.698  -19.712 -9.228  1.00 81.69 351 A 1 
ATOM   2723 C CA  . PRO A 1 351 ? 17.679  -20.800 -9.200  1.00 80.17 351 A 1 
ATOM   2724 C C   . PRO A 1 351 ? 19.001  -20.442 -9.874  1.00 81.51 351 A 1 
ATOM   2725 O O   . PRO A 1 351 ? 20.054  -20.894 -9.415  1.00 80.71 351 A 1 
ATOM   2726 C CB  . PRO A 1 351 ? 17.019  -21.984 -9.914  1.00 78.19 351 A 1 
ATOM   2727 C CG  . PRO A 1 351 ? 15.535  -21.680 -9.801  1.00 76.33 351 A 1 
ATOM   2728 C CD  . PRO A 1 351 ? 15.498  -20.166 -9.913  1.00 79.82 351 A 1 
ATOM   2729 N N   . ALA A 1 352 ? 18.966  -19.631 -10.937 1.00 84.30 352 A 1 
ATOM   2730 C CA  . ALA A 1 352 ? 20.158  -19.151 -11.626 1.00 83.29 352 A 1 
ATOM   2731 C C   . ALA A 1 352 ? 20.938  -18.173 -10.736 1.00 84.14 352 A 1 
ATOM   2732 O O   . ALA A 1 352 ? 22.133  -18.370 -10.523 1.00 83.89 352 A 1 
ATOM   2733 C CB  . ALA A 1 352 ? 19.761  -18.536 -12.973 1.00 83.24 352 A 1 
ATOM   2734 N N   . PHE A 1 353 ? 20.249  -17.210 -10.107 1.00 84.28 353 A 1 
ATOM   2735 C CA  . PHE A 1 353 ? 20.853  -16.307 -9.125  1.00 82.26 353 A 1 
ATOM   2736 C C   . PHE A 1 353 ? 21.419  -17.067 -7.926  1.00 83.13 353 A 1 
ATOM   2737 O O   . PHE A 1 353 ? 22.560  -16.833 -7.527  1.00 83.37 353 A 1 
ATOM   2738 C CB  . PHE A 1 353 ? 19.827  -15.263 -8.665  1.00 81.62 353 A 1 
ATOM   2739 C CG  . PHE A 1 353 ? 19.314  -14.339 -9.754  1.00 79.56 353 A 1 
ATOM   2740 C CD1 . PHE A 1 353 ? 20.203  -13.737 -10.666 1.00 73.32 353 A 1 
ATOM   2741 C CD2 . PHE A 1 353 ? 17.939  -14.051 -9.840  1.00 72.84 353 A 1 
ATOM   2742 C CE1 . PHE A 1 353 ? 19.722  -12.876 -11.664 1.00 68.66 353 A 1 
ATOM   2743 C CE2 . PHE A 1 353 ? 17.457  -13.187 -10.836 1.00 69.35 353 A 1 
ATOM   2744 C CZ  . PHE A 1 353 ? 18.348  -12.600 -11.753 1.00 72.27 353 A 1 
ATOM   2745 N N   . ALA A 1 354 ? 20.701  -18.063 -7.396  1.00 82.74 354 A 1 
ATOM   2746 C CA  . ALA A 1 354 ? 21.180  -18.906 -6.305  1.00 80.18 354 A 1 
ATOM   2747 C C   . ALA A 1 354 ? 22.365  -19.805 -6.711  1.00 81.41 354 A 1 
ATOM   2748 O O   . ALA A 1 354 ? 23.190  -20.173 -5.868  1.00 80.90 354 A 1 
ATOM   2749 C CB  . ALA A 1 354 ? 20.000  -19.738 -5.794  1.00 78.41 354 A 1 
ATOM   2750 N N   . ALA A 1 355 ? 22.466  -20.213 -7.973  1.00 80.47 355 A 1 
ATOM   2751 C CA  . ALA A 1 355 ? 23.625  -20.930 -8.498  1.00 80.71 355 A 1 
ATOM   2752 C C   . ALA A 1 355 ? 24.842  -20.004 -8.638  1.00 82.73 355 A 1 
ATOM   2753 O O   . ALA A 1 355 ? 25.934  -20.373 -8.197  1.00 82.71 355 A 1 
ATOM   2754 C CB  . ALA A 1 355 ? 23.251  -21.603 -9.821  1.00 79.85 355 A 1 
ATOM   2755 N N   . LEU A 1 356 ? 24.643  -18.798 -9.168  1.00 83.29 356 A 1 
ATOM   2756 C CA  . LEU A 1 356 ? 25.675  -17.769 -9.273  1.00 81.63 356 A 1 
ATOM   2757 C C   . LEU A 1 356 ? 26.185  -17.356 -7.888  1.00 82.19 356 A 1 
ATOM   2758 O O   . LEU A 1 356 ? 27.391  -17.388 -7.650  1.00 82.10 356 A 1 
ATOM   2759 C CB  . LEU A 1 356 ? 25.107  -16.574 -10.063 1.00 82.49 356 A 1 
ATOM   2760 C CG  . LEU A 1 356 ? 26.105  -15.416 -10.253 1.00 76.09 356 A 1 
ATOM   2761 C CD1 . LEU A 1 356 ? 27.343  -15.849 -11.039 1.00 68.69 356 A 1 
ATOM   2762 C CD2 . LEU A 1 356 ? 25.424  -14.271 -10.999 1.00 71.01 356 A 1 
ATOM   2763 N N   . ALA A 1 357 ? 25.279  -17.073 -6.944  1.00 84.27 357 A 1 
ATOM   2764 C CA  . ALA A 1 357 ? 25.615  -16.733 -5.562  1.00 81.11 357 A 1 
ATOM   2765 C C   . ALA A 1 357 ? 26.451  -17.834 -4.896  1.00 81.89 357 A 1 
ATOM   2766 O O   . ALA A 1 357 ? 27.478  -17.543 -4.290  1.00 81.31 357 A 1 
ATOM   2767 C CB  . ALA A 1 357 ? 24.317  -16.466 -4.793  1.00 79.01 357 A 1 
ATOM   2768 N N   . ARG A 1 358 ? 26.098  -19.113 -5.087  1.00 83.16 358 A 1 
ATOM   2769 C CA  . ARG A 1 358 ? 26.895  -20.256 -4.597  1.00 83.08 358 A 1 
ATOM   2770 C C   . ARG A 1 358 ? 28.276  -20.346 -5.251  1.00 84.33 358 A 1 
ATOM   2771 O O   . ARG A 1 358 ? 29.227  -20.761 -4.590  1.00 83.66 358 A 1 
ATOM   2772 C CB  . ARG A 1 358 ? 26.121  -21.564 -4.811  1.00 81.72 358 A 1 
ATOM   2773 C CG  . ARG A 1 358 ? 25.091  -21.792 -3.701  1.00 74.05 358 A 1 
ATOM   2774 C CD  . ARG A 1 358 ? 24.297  -23.084 -3.935  1.00 72.47 358 A 1 
ATOM   2775 N NE  . ARG A 1 358 ? 23.177  -22.876 -4.872  1.00 65.25 358 A 1 
ATOM   2776 C CZ  . ARG A 1 358 ? 22.510  -23.806 -5.542  1.00 56.09 358 A 1 
ATOM   2777 N NH1 . ARG A 1 358 ? 22.894  -25.051 -5.577  1.00 53.01 358 A 1 
ATOM   2778 N NH2 . ARG A 1 358 ? 21.421  -23.502 -6.195  1.00 50.61 358 A 1 
ATOM   2779 N N   . LYS A 1 359 ? 28.398  -19.992 -6.533  1.00 83.57 359 A 1 
ATOM   2780 C CA  . LYS A 1 359 ? 29.692  -19.948 -7.234  1.00 82.50 359 A 1 
ATOM   2781 C C   . LYS A 1 359 ? 30.575  -18.828 -6.679  1.00 83.11 359 A 1 
ATOM   2782 O O   . LYS A 1 359 ? 31.746  -19.069 -6.407  1.00 82.43 359 A 1 
ATOM   2783 C CB  . LYS A 1 359 ? 29.453  -19.816 -8.746  1.00 83.31 359 A 1 
ATOM   2784 C CG  . LYS A 1 359 ? 30.742  -19.946 -9.576  1.00 74.24 359 A 1 
ATOM   2785 C CD  . LYS A 1 359 ? 30.447  -19.800 -11.076 1.00 71.88 359 A 1 
ATOM   2786 C CE  . LYS A 1 359 ? 31.726  -19.919 -11.916 1.00 64.70 359 A 1 
ATOM   2787 N NZ  . LYS A 1 359 ? 31.466  -19.717 -13.371 1.00 56.96 359 A 1 
ATOM   2788 N N   . ILE A 1 360 ? 30.005  -17.642 -6.463  1.00 84.82 360 A 1 
ATOM   2789 C CA  . ILE A 1 360 ? 30.673  -16.491 -5.843  1.00 82.17 360 A 1 
ATOM   2790 C C   . ILE A 1 360 ? 31.074  -16.826 -4.402  1.00 82.79 360 A 1 
ATOM   2791 O O   . ILE A 1 360 ? 32.231  -16.632 -4.033  1.00 81.38 360 A 1 
ATOM   2792 C CB  . ILE A 1 360 ? 29.764  -15.238 -5.922  1.00 82.07 360 A 1 
ATOM   2793 C CG1 . ILE A 1 360 ? 29.578  -14.802 -7.396  1.00 77.17 360 A 1 
ATOM   2794 C CG2 . ILE A 1 360 ? 30.340  -14.073 -5.098  1.00 75.98 360 A 1 
ATOM   2795 C CD1 . ILE A 1 360 ? 28.492  -13.734 -7.599  1.00 69.58 360 A 1 
ATOM   2796 N N   . GLU A 1 361 ? 30.164  -17.395 -3.618  1.00 82.80 361 A 1 
ATOM   2797 C CA  . GLU A 1 361 ? 30.400  -17.836 -2.240  1.00 82.28 361 A 1 
ATOM   2798 C C   . GLU A 1 361 ? 31.621  -18.755 -2.145  1.00 82.80 361 A 1 
ATOM   2799 O O   . GLU A 1 361 ? 32.546  -18.475 -1.393  1.00 81.00 361 A 1 
ATOM   2800 C CB  . GLU A 1 361 ? 29.130  -18.550 -1.720  1.00 79.55 361 A 1 
ATOM   2801 C CG  . GLU A 1 361 ? 29.251  -19.018 -0.261  1.00 72.70 361 A 1 
ATOM   2802 C CD  . GLU A 1 361 ? 28.088  -19.917 0.207   1.00 73.42 361 A 1 
ATOM   2803 O OE1 . GLU A 1 361 ? 28.249  -20.614 1.236   1.00 65.52 361 A 1 
ATOM   2804 O OE2 . GLU A 1 361 ? 26.989  -19.957 -0.391  1.00 68.14 361 A 1 
ATOM   2805 N N   . ARG A 1 362 ? 31.673  -19.811 -2.959  1.00 85.64 362 A 1 
ATOM   2806 C CA  . ARG A 1 362 ? 32.789  -20.772 -2.953  1.00 85.60 362 A 1 
ATOM   2807 C C   . ARG A 1 362 ? 34.132  -20.147 -3.319  1.00 85.92 362 A 1 
ATOM   2808 O O   . ARG A 1 362 ? 35.156  -20.636 -2.867  1.00 82.53 362 A 1 
ATOM   2809 C CB  . ARG A 1 362 ? 32.492  -21.924 -3.915  1.00 84.61 362 A 1 
ATOM   2810 C CG  . ARG A 1 362 ? 31.437  -22.885 -3.367  1.00 76.19 362 A 1 
ATOM   2811 C CD  . ARG A 1 362 ? 31.126  -23.933 -4.433  1.00 73.48 362 A 1 
ATOM   2812 N NE  . ARG A 1 362 ? 30.038  -24.834 -4.015  1.00 65.52 362 A 1 
ATOM   2813 C CZ  . ARG A 1 362 ? 29.601  -25.887 -4.686  1.00 58.04 362 A 1 
ATOM   2814 N NH1 . ARG A 1 362 ? 30.129  -26.245 -5.829  1.00 53.74 362 A 1 
ATOM   2815 N NH2 . ARG A 1 362 ? 28.619  -26.606 -4.219  1.00 50.65 362 A 1 
ATOM   2816 N N   . LYS A 1 363 ? 34.122  -19.102 -4.161  1.00 85.76 363 A 1 
ATOM   2817 C CA  . LYS A 1 363 ? 35.342  -18.454 -4.653  1.00 84.49 363 A 1 
ATOM   2818 C C   . LYS A 1 363 ? 35.862  -17.372 -3.701  1.00 84.65 363 A 1 
ATOM   2819 O O   . LYS A 1 363 ? 37.071  -17.225 -3.568  1.00 81.82 363 A 1 
ATOM   2820 C CB  . LYS A 1 363 ? 35.078  -17.915 -6.071  1.00 83.80 363 A 1 
ATOM   2821 C CG  . LYS A 1 363 ? 36.359  -17.391 -6.738  1.00 76.83 363 A 1 
ATOM   2822 C CD  . LYS A 1 363 ? 36.113  -16.952 -8.187  1.00 74.21 363 A 1 
ATOM   2823 C CE  . LYS A 1 363 ? 37.412  -16.383 -8.771  1.00 67.34 363 A 1 
ATOM   2824 N NZ  . LYS A 1 363 ? 37.213  -15.765 -10.108 1.00 59.81 363 A 1 
ATOM   2825 N N   . TYR A 1 364 ? 34.978  -16.612 -3.064  1.00 85.18 364 A 1 
ATOM   2826 C CA  . TYR A 1 364 ? 35.351  -15.390 -2.338  1.00 83.99 364 A 1 
ATOM   2827 C C   . TYR A 1 364 ? 35.071  -15.426 -0.831  1.00 84.26 364 A 1 
ATOM   2828 O O   . TYR A 1 364 ? 35.602  -14.583 -0.108  1.00 80.63 364 A 1 
ATOM   2829 C CB  . TYR A 1 364 ? 34.656  -14.193 -2.996  1.00 83.31 364 A 1 
ATOM   2830 C CG  . TYR A 1 364 ? 35.070  -13.954 -4.439  1.00 82.68 364 A 1 
ATOM   2831 C CD1 . TYR A 1 364 ? 36.342  -13.422 -4.730  1.00 77.75 364 A 1 
ATOM   2832 C CD2 . TYR A 1 364 ? 34.187  -14.257 -5.494  1.00 78.68 364 A 1 
ATOM   2833 C CE1 . TYR A 1 364 ? 36.726  -13.187 -6.066  1.00 76.14 364 A 1 
ATOM   2834 C CE2 . TYR A 1 364 ? 34.568  -14.028 -6.834  1.00 76.32 364 A 1 
ATOM   2835 C CZ  . TYR A 1 364 ? 35.836  -13.486 -7.118  1.00 77.43 364 A 1 
ATOM   2836 O OH  . TYR A 1 364 ? 36.203  -13.258 -8.411  1.00 76.26 364 A 1 
ATOM   2837 N N   . VAL A 1 365 ? 34.265  -16.370 -0.327  1.00 82.55 365 A 1 
ATOM   2838 C CA  . VAL A 1 365 ? 33.871  -16.443 1.087   1.00 83.12 365 A 1 
ATOM   2839 C C   . VAL A 1 365 ? 34.461  -17.701 1.733   1.00 83.80 365 A 1 
ATOM   2840 O O   . VAL A 1 365 ? 33.879  -18.783 1.627   1.00 81.58 365 A 1 
ATOM   2841 C CB  . VAL A 1 365 ? 32.338  -16.369 1.252   1.00 81.22 365 A 1 
ATOM   2842 C CG1 . VAL A 1 365 ? 31.959  -16.288 2.736   1.00 74.86 365 A 1 
ATOM   2843 C CG2 . VAL A 1 365 ? 31.753  -15.130 0.560   1.00 76.48 365 A 1 
ATOM   2844 N N   . PRO A 1 366 ? 35.619  -17.604 2.421   1.00 83.88 366 A 1 
ATOM   2845 C CA  . PRO A 1 366 ? 36.190  -18.747 3.125   1.00 83.07 366 A 1 
ATOM   2846 C C   . PRO A 1 366 ? 35.309  -19.164 4.311   1.00 83.26 366 A 1 
ATOM   2847 O O   . PRO A 1 366 ? 34.731  -18.324 5.000   1.00 80.33 366 A 1 
ATOM   2848 C CB  . PRO A 1 366 ? 37.594  -18.309 3.551   1.00 80.62 366 A 1 
ATOM   2849 C CG  . PRO A 1 366 ? 37.478  -16.794 3.674   1.00 77.26 366 A 1 
ATOM   2850 C CD  . PRO A 1 366 ? 36.459  -16.425 2.596   1.00 81.45 366 A 1 
ATOM   2851 N N   . ALA A 1 367 ? 35.244  -20.467 4.600   1.00 83.51 367 A 1 
ATOM   2852 C CA  . ALA A 1 367 ? 34.387  -21.023 5.657   1.00 82.33 367 A 1 
ATOM   2853 C C   . ALA A 1 367 ? 34.683  -20.450 7.060   1.00 82.87 367 A 1 
ATOM   2854 O O   . ALA A 1 367 ? 33.781  -20.370 7.892   1.00 78.91 367 A 1 
ATOM   2855 C CB  . ALA A 1 367 ? 34.527  -22.547 5.642   1.00 78.79 367 A 1 
ATOM   2856 N N   . SER A 1 368 ? 35.916  -19.991 7.299   1.00 82.46 368 A 1 
ATOM   2857 C CA  . SER A 1 368 ? 36.315  -19.322 8.544   1.00 81.93 368 A 1 
ATOM   2858 C C   . SER A 1 368 ? 35.523  -18.041 8.829   1.00 81.37 368 A 1 
ATOM   2859 O O   . SER A 1 368 ? 35.315  -17.695 9.990   1.00 78.13 368 A 1 
ATOM   2860 C CB  . SER A 1 368 ? 37.811  -18.989 8.493   1.00 80.09 368 A 1 
ATOM   2861 O OG  . SER A 1 368 ? 38.114  -18.227 7.341   1.00 71.77 368 A 1 
ATOM   2862 N N   . LEU A 1 369 ? 35.021  -17.355 7.799   1.00 79.72 369 A 1 
ATOM   2863 C CA  . LEU A 1 369 ? 34.219  -16.140 7.980   1.00 79.33 369 A 1 
ATOM   2864 C C   . LEU A 1 369 ? 32.851  -16.410 8.618   1.00 80.71 369 A 1 
ATOM   2865 O O   . LEU A 1 369 ? 32.309  -15.514 9.260   1.00 78.44 369 A 1 
ATOM   2866 C CB  . LEU A 1 369 ? 34.044  -15.417 6.637   1.00 77.41 369 A 1 
ATOM   2867 C CG  . LEU A 1 369 ? 35.309  -14.718 6.105   1.00 73.25 369 A 1 
ATOM   2868 C CD1 . LEU A 1 369 ? 34.971  -14.042 4.774   1.00 69.32 369 A 1 
ATOM   2869 C CD2 . LEU A 1 369 ? 35.830  -13.631 7.042   1.00 70.32 369 A 1 
ATOM   2870 N N   . TYR A 1 370 ? 32.300  -17.614 8.489   1.00 82.47 370 A 1 
ATOM   2871 C CA  . TYR A 1 370 ? 31.044  -17.975 9.158   1.00 81.70 370 A 1 
ATOM   2872 C C   . TYR A 1 370 ? 31.212  -18.124 10.670  1.00 81.90 370 A 1 
ATOM   2873 O O   . TYR A 1 370 ? 30.289  -17.810 11.413  1.00 78.25 370 A 1 
ATOM   2874 C CB  . TYR A 1 370 ? 30.476  -19.268 8.564   1.00 79.99 370 A 1 
ATOM   2875 C CG  . TYR A 1 370 ? 30.187  -19.208 7.082   1.00 79.64 370 A 1 
ATOM   2876 C CD1 . TYR A 1 370 ? 29.448  -18.137 6.552   1.00 74.37 370 A 1 
ATOM   2877 C CD2 . TYR A 1 370 ? 30.665  -20.226 6.232   1.00 75.86 370 A 1 
ATOM   2878 C CE1 . TYR A 1 370 ? 29.200  -18.066 5.172   1.00 71.50 370 A 1 
ATOM   2879 C CE2 . TYR A 1 370 ? 30.417  -20.161 4.849   1.00 72.80 370 A 1 
ATOM   2880 C CZ  . TYR A 1 370 ? 29.685  -19.077 4.319   1.00 74.20 370 A 1 
ATOM   2881 O OH  . TYR A 1 370 ? 29.452  -18.992 2.989   1.00 71.53 370 A 1 
ATOM   2882 N N   . ALA A 1 371 ? 32.395  -18.561 11.116  1.00 80.92 371 A 1 
ATOM   2883 C CA  . ALA A 1 371 ? 32.730  -18.705 12.530  1.00 79.48 371 A 1 
ATOM   2884 C C   . ALA A 1 371 ? 33.195  -17.387 13.176  1.00 79.47 371 A 1 
ATOM   2885 O O   . ALA A 1 371 ? 33.332  -17.309 14.389  1.00 75.08 371 A 1 
ATOM   2886 C CB  . ALA A 1 371 ? 33.791  -19.803 12.652  1.00 76.68 371 A 1 
ATOM   2887 N N   . ALA A 1 372 ? 33.449  -16.345 12.380  1.00 80.44 372 A 1 
ATOM   2888 C CA  . ALA A 1 372 ? 33.882  -15.056 12.905  1.00 78.79 372 A 1 
ATOM   2889 C C   . ALA A 1 372 ? 32.761  -14.362 13.702  1.00 78.86 372 A 1 
ATOM   2890 O O   . ALA A 1 372 ? 31.580  -14.440 13.359  1.00 75.17 372 A 1 
ATOM   2891 C CB  . ALA A 1 372 ? 34.391  -14.192 11.747  1.00 75.43 372 A 1 
ATOM   2892 N N   . ARG A 1 373 ? 33.146  -13.612 14.729  1.00 83.10 373 A 1 
ATOM   2893 C CA  . ARG A 1 373 ? 32.220  -12.850 15.576  1.00 82.71 373 A 1 
ATOM   2894 C C   . ARG A 1 373 ? 31.635  -11.670 14.784  1.00 84.95 373 A 1 
ATOM   2895 O O   . ARG A 1 373 ? 32.304  -10.661 14.576  1.00 81.06 373 A 1 
ATOM   2896 C CB  . ARG A 1 373 ? 32.943  -12.435 16.875  1.00 78.54 373 A 1 
ATOM   2897 C CG  . ARG A 1 373 ? 31.976  -11.914 17.961  1.00 68.87 373 A 1 
ATOM   2898 C CD  . ARG A 1 373 ? 32.709  -11.624 19.282  1.00 63.77 373 A 1 
ATOM   2899 N NE  . ARG A 1 373 ? 31.772  -11.164 20.331  1.00 56.55 373 A 1 
ATOM   2900 C CZ  . ARG A 1 373 ? 32.041  -10.881 21.601  1.00 48.33 373 A 1 
ATOM   2901 N NH1 . ARG A 1 373 ? 33.244  -10.946 22.113  1.00 45.37 373 A 1 
ATOM   2902 N NH2 . ARG A 1 373 ? 31.089  -10.516 22.409  1.00 43.01 373 A 1 
ATOM   2903 N N   . ASN A 1 374 ? 30.382  -11.793 14.348  1.00 85.34 374 A 1 
ATOM   2904 C CA  . ASN A 1 374 ? 29.665  -10.773 13.567  1.00 86.80 374 A 1 
ATOM   2905 C C   . ASN A 1 374 ? 28.797  -9.835  14.431  1.00 89.28 374 A 1 
ATOM   2906 O O   . ASN A 1 374 ? 28.266  -8.869  13.897  1.00 86.83 374 A 1 
ATOM   2907 C CB  . ASN A 1 374 ? 28.828  -11.472 12.475  1.00 83.97 374 A 1 
ATOM   2908 C CG  . ASN A 1 374 ? 29.667  -12.234 11.462  1.00 81.92 374 A 1 
ATOM   2909 O OD1 . ASN A 1 374 ? 30.713  -11.801 11.005  1.00 73.31 374 A 1 
ATOM   2910 N ND2 . ASN A 1 374 ? 29.236  -13.407 11.072  1.00 73.40 374 A 1 
ATOM   2911 N N   . GLY A 1 375 ? 28.665  -10.089 15.739  1.00 89.75 375 A 1 
ATOM   2912 C CA  . GLY A 1 375 ? 27.792  -9.337  16.651  1.00 90.85 375 A 1 
ATOM   2913 C C   . GLY A 1 375 ? 27.966  -7.811  16.611  1.00 92.81 375 A 1 
ATOM   2914 O O   . GLY A 1 375 ? 26.971  -7.124  16.401  1.00 92.08 375 A 1 
ATOM   2915 N N   . PRO A 1 376 ? 29.195  -7.249  16.707  1.00 92.86 376 A 1 
ATOM   2916 C CA  . PRO A 1 376 ? 29.381  -5.795  16.671  1.00 93.72 376 A 1 
ATOM   2917 C C   . PRO A 1 376 ? 28.937  -5.151  15.350  1.00 94.89 376 A 1 
ATOM   2918 O O   . PRO A 1 376 ? 28.275  -4.117  15.360  1.00 94.25 376 A 1 
ATOM   2919 C CB  . PRO A 1 376 ? 30.870  -5.565  16.939  1.00 92.21 376 A 1 
ATOM   2920 C CG  . PRO A 1 376 ? 31.293  -6.813  17.713  1.00 88.80 376 A 1 
ATOM   2921 C CD  . PRO A 1 376 ? 30.441  -7.904  17.076  1.00 91.55 376 A 1 
ATOM   2922 N N   . LEU A 1 377 ? 29.254  -5.772  14.206  1.00 92.81 377 A 1 
ATOM   2923 C CA  . LEU A 1 377 ? 28.832  -5.290  12.884  1.00 93.76 377 A 1 
ATOM   2924 C C   . LEU A 1 377 ? 27.316  -5.391  12.700  1.00 94.86 377 A 1 
ATOM   2925 O O   . LEU A 1 377 ? 26.707  -4.491  12.130  1.00 94.09 377 A 1 
ATOM   2926 C CB  . LEU A 1 377 ? 29.541  -6.099  11.783  1.00 92.59 377 A 1 
ATOM   2927 C CG  . LEU A 1 377 ? 31.028  -5.763  11.601  1.00 89.65 377 A 1 
ATOM   2928 C CD1 . LEU A 1 377 ? 31.684  -6.806  10.694  1.00 83.87 377 A 1 
ATOM   2929 C CD2 . LEU A 1 377 ? 31.218  -4.398  10.943  1.00 84.54 377 A 1 
ATOM   2930 N N   . PHE A 1 378 ? 26.705  -6.465  13.197  1.00 94.31 378 A 1 
ATOM   2931 C CA  . PHE A 1 378 ? 25.255  -6.633  13.213  1.00 94.96 378 A 1 
ATOM   2932 C C   . PHE A 1 378 ? 24.585  -5.520  14.020  1.00 95.89 378 A 1 
ATOM   2933 O O   . PHE A 1 378 ? 23.711  -4.837  13.495  1.00 95.90 378 A 1 
ATOM   2934 C CB  . PHE A 1 378 ? 24.912  -8.023  13.767  1.00 94.52 378 A 1 
ATOM   2935 C CG  . PHE A 1 378 ? 23.441  -8.205  14.069  1.00 93.91 378 A 1 
ATOM   2936 C CD1 . PHE A 1 378 ? 22.954  -7.972  15.371  1.00 90.39 378 A 1 
ATOM   2937 C CD2 . PHE A 1 378 ? 22.550  -8.531  13.034  1.00 90.84 378 A 1 
ATOM   2938 C CE1 . PHE A 1 378 ? 21.579  -8.055  15.633  1.00 89.95 378 A 1 
ATOM   2939 C CE2 . PHE A 1 378 ? 21.173  -8.614  13.297  1.00 89.67 378 A 1 
ATOM   2940 C CZ  . PHE A 1 378 ? 20.687  -8.369  14.596  1.00 90.08 378 A 1 
ATOM   2941 N N   . ALA A 1 379 ? 25.031  -5.302  15.256  1.00 94.74 379 A 1 
ATOM   2942 C CA  . ALA A 1 379 ? 24.476  -4.285  16.141  1.00 95.56 379 A 1 
ATOM   2943 C C   . ALA A 1 379 ? 24.616  -2.876  15.546  1.00 96.28 379 A 1 
ATOM   2944 O O   . ALA A 1 379 ? 23.633  -2.148  15.485  1.00 96.01 379 A 1 
ATOM   2945 C CB  . ALA A 1 379 ? 25.157  -4.398  17.509  1.00 95.12 379 A 1 
ATOM   2946 N N   . ALA A 1 380 ? 25.802  -2.514  15.030  1.00 95.32 380 A 1 
ATOM   2947 C CA  . ALA A 1 380 ? 26.013  -1.215  14.394  1.00 95.87 380 A 1 
ATOM   2948 C C   . ALA A 1 380 ? 25.103  -1.009  13.170  1.00 96.57 380 A 1 
ATOM   2949 O O   . ALA A 1 380 ? 24.494  0.046   13.031  1.00 96.10 380 A 1 
ATOM   2950 C CB  . ALA A 1 380 ? 27.494  -1.085  14.023  1.00 95.41 380 A 1 
ATOM   2951 N N   . SER A 1 381 ? 24.953  -2.019  12.304  1.00 96.05 381 A 1 
ATOM   2952 C CA  . SER A 1 381 ? 24.089  -1.940  11.114  1.00 96.09 381 A 1 
ATOM   2953 C C   . SER A 1 381 ? 22.610  -1.783  11.476  1.00 96.86 381 A 1 
ATOM   2954 O O   . SER A 1 381 ? 21.907  -0.960  10.896  1.00 96.57 381 A 1 
ATOM   2955 C CB  . SER A 1 381 ? 24.228  -3.198  10.251  1.00 95.20 381 A 1 
ATOM   2956 O OG  . SER A 1 381 ? 25.569  -3.475  9.910   1.00 89.35 381 A 1 
ATOM   2957 N N   . ALA A 1 382 ? 22.131  -2.561  12.450  1.00 96.26 382 A 1 
ATOM   2958 C CA  . ALA A 1 382 ? 20.762  -2.495  12.944  1.00 96.70 382 A 1 
ATOM   2959 C C   . ALA A 1 382 ? 20.458  -1.131  13.593  1.00 97.32 382 A 1 
ATOM   2960 O O   . ALA A 1 382 ? 19.430  -0.527  13.304  1.00 96.97 382 A 1 
ATOM   2961 C CB  . ALA A 1 382 ? 20.565  -3.664  13.917  1.00 96.28 382 A 1 
ATOM   2962 N N   . LEU A 1 383 ? 21.394  -0.610  14.403  1.00 96.82 383 A 1 
ATOM   2963 C CA  . LEU A 1 383 ? 21.272  0.706   15.038  1.00 97.28 383 A 1 
ATOM   2964 C C   . LEU A 1 383 ? 21.267  1.847   14.014  1.00 97.60 383 A 1 
ATOM   2965 O O   . LEU A 1 383 ? 20.479  2.770   14.175  1.00 97.32 383 A 1 
ATOM   2966 C CB  . LEU A 1 383 ? 22.408  0.904   16.055  1.00 97.23 383 A 1 
ATOM   2967 C CG  . LEU A 1 383 ? 22.247  0.101   17.360  1.00 95.51 383 A 1 
ATOM   2968 C CD1 . LEU A 1 383 ? 23.549  0.174   18.164  1.00 91.64 383 A 1 
ATOM   2969 C CD2 . LEU A 1 383 ? 21.120  0.646   18.238  1.00 91.70 383 A 1 
ATOM   2970 N N   . ILE A 1 384 ? 22.081  1.791   12.953  1.00 97.51 384 A 1 
ATOM   2971 C CA  . ILE A 1 384 ? 22.061  2.794   11.871  1.00 97.47 384 A 1 
ATOM   2972 C C   . ILE A 1 384 ? 20.671  2.870   11.239  1.00 97.62 384 A 1 
ATOM   2973 O O   . ILE A 1 384 ? 20.110  3.959   11.145  1.00 97.16 384 A 1 
ATOM   2974 C CB  . ILE A 1 384 ? 23.152  2.498   10.814  1.00 96.98 384 A 1 
ATOM   2975 C CG1 . ILE A 1 384 ? 24.535  2.882   11.383  1.00 94.39 384 A 1 
ATOM   2976 C CG2 . ILE A 1 384 ? 22.910  3.251   9.490   1.00 94.79 384 A 1 
ATOM   2977 C CD1 . ILE A 1 384 ? 25.708  2.301   10.585  1.00 88.41 384 A 1 
ATOM   2978 N N   . LEU A 1 385 ? 20.096  1.733   10.845  1.00 97.39 385 A 1 
ATOM   2979 C CA  . LEU A 1 385 ? 18.763  1.696   10.236  1.00 97.44 385 A 1 
ATOM   2980 C C   . LEU A 1 385 ? 17.677  2.166   11.210  1.00 97.53 385 A 1 
ATOM   2981 O O   . LEU A 1 385 ? 16.790  2.923   10.820  1.00 97.03 385 A 1 
ATOM   2982 C CB  . LEU A 1 385 ? 18.475  0.271   9.737   1.00 97.23 385 A 1 
ATOM   2983 C CG  . LEU A 1 385 ? 19.275  -0.129  8.485   1.00 96.46 385 A 1 
ATOM   2984 C CD1 . LEU A 1 385 ? 19.130  -1.627  8.233   1.00 93.08 385 A 1 
ATOM   2985 C CD2 . LEU A 1 385 ? 18.768  0.608   7.238   1.00 92.33 385 A 1 
ATOM   2986 N N   . TRP A 1 386 ? 17.767  1.774   12.479  1.00 97.86 386 A 1 
ATOM   2987 C CA  . TRP A 1 386 ? 16.829  2.206   13.510  1.00 97.93 386 A 1 
ATOM   2988 C C   . TRP A 1 386 ? 16.888  3.713   13.770  1.00 97.88 386 A 1 
ATOM   2989 O O   . TRP A 1 386 ? 15.851  4.370   13.751  1.00 97.20 386 A 1 
ATOM   2990 C CB  . TRP A 1 386 ? 17.086  1.433   14.803  1.00 97.71 386 A 1 
ATOM   2991 C CG  . TRP A 1 386 ? 16.297  1.940   15.971  1.00 97.48 386 A 1 
ATOM   2992 C CD1 . TRP A 1 386 ? 14.951  1.943   16.066  1.00 95.39 386 A 1 
ATOM   2993 C CD2 . TRP A 1 386 ? 16.785  2.596   17.181  1.00 96.69 386 A 1 
ATOM   2994 N NE1 . TRP A 1 386 ? 14.571  2.548   17.251  1.00 95.29 386 A 1 
ATOM   2995 C CE2 . TRP A 1 386 ? 15.663  2.968   17.977  1.00 96.49 386 A 1 
ATOM   2996 C CE3 . TRP A 1 386 ? 18.067  2.915   17.683  1.00 95.66 386 A 1 
ATOM   2997 C CZ2 . TRP A 1 386 ? 15.800  3.621   19.210  1.00 95.05 386 A 1 
ATOM   2998 C CZ3 . TRP A 1 386 ? 18.216  3.565   18.922  1.00 92.87 386 A 1 
ATOM   2999 C CH2 . TRP A 1 386 ? 17.088  3.917   19.682  1.00 92.25 386 A 1 
ATOM   3000 N N   . VAL A 1 387 ? 18.088  4.277   13.977  1.00 97.99 387 A 1 
ATOM   3001 C CA  . VAL A 1 387 ? 18.243  5.720   14.227  1.00 97.97 387 A 1 
ATOM   3002 C C   . VAL A 1 387 ? 17.836  6.522   12.993  1.00 97.88 387 A 1 
ATOM   3003 O O   . VAL A 1 387 ? 17.136  7.521   13.133  1.00 97.26 387 A 1 
ATOM   3004 C CB  . VAL A 1 387 ? 19.677  6.079   14.678  1.00 97.74 387 A 1 
ATOM   3005 C CG1 . VAL A 1 387 ? 19.870  7.594   14.848  1.00 95.12 387 A 1 
ATOM   3006 C CG2 . VAL A 1 387 ? 20.011  5.455   16.036  1.00 94.52 387 A 1 
ATOM   3007 N N   . LEU A 1 388 ? 18.215  6.080   11.793  1.00 97.66 388 A 1 
ATOM   3008 C CA  . LEU A 1 388 ? 17.861  6.759   10.548  1.00 97.51 388 A 1 
ATOM   3009 C C   . LEU A 1 388 ? 16.340  6.804   10.347  1.00 97.37 388 A 1 
ATOM   3010 O O   . LEU A 1 388 ? 15.767  7.889   10.263  1.00 96.78 388 A 1 
ATOM   3011 C CB  . LEU A 1 388 ? 18.592  6.074   9.374   1.00 97.35 388 A 1 
ATOM   3012 C CG  . LEU A 1 388 ? 18.295  6.687   7.991   1.00 96.47 388 A 1 
ATOM   3013 C CD1 . LEU A 1 388 ? 18.729  8.146   7.900   1.00 92.29 388 A 1 
ATOM   3014 C CD2 . LEU A 1 388 ? 19.034  5.897   6.909   1.00 92.37 388 A 1 
ATOM   3015 N N   . ALA A 1 389 ? 15.671  5.637   10.318  1.00 97.57 389 A 1 
ATOM   3016 C CA  . ALA A 1 389 ? 14.242  5.548   10.012  1.00 97.08 389 A 1 
ATOM   3017 C C   . ALA A 1 389 ? 13.333  5.940   11.188  1.00 96.79 389 A 1 
ATOM   3018 O O   . ALA A 1 389 ? 12.242  6.468   10.977  1.00 95.30 389 A 1 
ATOM   3019 C CB  . ALA A 1 389 ? 13.944  4.120   9.539   1.00 96.55 389 A 1 
ATOM   3020 N N   . GLY A 1 390 ? 13.760  5.664   12.421  1.00 96.84 390 A 1 
ATOM   3021 C CA  . GLY A 1 390 ? 12.944  5.864   13.615  1.00 96.59 390 A 1 
ATOM   3022 C C   . GLY A 1 390 ? 13.094  7.236   14.265  1.00 96.89 390 A 1 
ATOM   3023 O O   . GLY A 1 390 ? 12.168  7.676   14.942  1.00 95.91 390 A 1 
ATOM   3024 N N   . ILE A 1 391 ? 14.240  7.910   14.096  1.00 97.51 391 A 1 
ATOM   3025 C CA  . ILE A 1 391 ? 14.540  9.145   14.828  1.00 97.58 391 A 1 
ATOM   3026 C C   . ILE A 1 391 ? 15.001  10.265  13.889  1.00 97.37 391 A 1 
ATOM   3027 O O   . ILE A 1 391 ? 14.398  11.335  13.890  1.00 96.19 391 A 1 
ATOM   3028 C CB  . ILE A 1 391 ? 15.549  8.898   15.979  1.00 97.20 391 A 1 
ATOM   3029 C CG1 . ILE A 1 391 ? 15.137  7.706   16.877  1.00 93.60 391 A 1 
ATOM   3030 C CG2 . ILE A 1 391 ? 15.687  10.179  16.831  1.00 92.78 391 A 1 
ATOM   3031 C CD1 . ILE A 1 391 ? 16.132  7.383   18.003  1.00 86.60 391 A 1 
ATOM   3032 N N   . ALA A 1 392 ? 16.046  10.059  13.076  1.00 97.41 392 A 1 
ATOM   3033 C CA  . ALA A 1 392 ? 16.669  11.128  12.297  1.00 97.14 392 A 1 
ATOM   3034 C C   . ALA A 1 392 ? 15.716  11.722  11.247  1.00 96.64 392 A 1 
ATOM   3035 O O   . ALA A 1 392 ? 15.544  12.940  11.204  1.00 95.48 392 A 1 
ATOM   3036 C CB  . ALA A 1 392 ? 17.973  10.612  11.674  1.00 97.12 392 A 1 
ATOM   3037 N N   . ILE A 1 393 ? 15.064  10.875  10.437  1.00 97.08 393 A 1 
ATOM   3038 C CA  . ILE A 1 393 ? 14.108  11.328  9.412   1.00 96.54 393 A 1 
ATOM   3039 C C   . ILE A 1 393 ? 12.866  11.983  10.052  1.00 95.88 393 A 1 
ATOM   3040 O O   . ILE A 1 393 ? 12.587  13.133  9.709   1.00 94.84 393 A 1 
ATOM   3041 C CB  . ILE A 1 393 ? 13.771  10.198  8.409   1.00 96.43 393 A 1 
ATOM   3042 C CG1 . ILE A 1 393 ? 15.006  9.832   7.559   1.00 95.06 393 A 1 
ATOM   3043 C CG2 . ILE A 1 393 ? 12.597  10.603  7.493   1.00 95.06 393 A 1 
ATOM   3044 C CD1 . ILE A 1 393 ? 14.864  8.492   6.826   1.00 91.94 393 A 1 
ATOM   3045 N N   . PRO A 1 394 ? 12.155  11.356  11.016  1.00 96.91 394 A 1 
ATOM   3046 C CA  . PRO A 1 394 ? 10.982  11.978  11.638  1.00 96.47 394 A 1 
ATOM   3047 C C   . PRO A 1 394 ? 11.306  13.272  12.387  1.00 96.06 394 A 1 
ATOM   3048 O O   . PRO A 1 394 ? 10.577  14.255  12.262  1.00 94.86 394 A 1 
ATOM   3049 C CB  . PRO A 1 394 ? 10.395  10.930  12.590  1.00 95.71 394 A 1 
ATOM   3050 C CG  . PRO A 1 394 ? 10.895  9.614   12.017  1.00 93.45 394 A 1 
ATOM   3051 C CD  . PRO A 1 394 ? 12.274  9.982   11.487  1.00 96.36 394 A 1 
ATOM   3052 N N   . SER A 1 395 ? 12.419  13.315  13.140  1.00 96.20 395 A 1 
ATOM   3053 C CA  . SER A 1 395 ? 12.816  14.538  13.850  1.00 96.03 395 A 1 
ATOM   3054 C C   . SER A 1 395 ? 13.267  15.646  12.899  1.00 95.28 395 A 1 
ATOM   3055 O O   . SER A 1 395 ? 13.011  16.813  13.172  1.00 94.28 395 A 1 
ATOM   3056 C CB  . SER A 1 395 ? 13.898  14.264  14.901  1.00 96.24 395 A 1 
ATOM   3057 O OG  . SER A 1 395 ? 15.114  13.851  14.313  1.00 93.66 395 A 1 
ATOM   3058 N N   . GLY A 1 396 ? 13.890  15.303  11.763  1.00 95.55 396 A 1 
ATOM   3059 C CA  . GLY A 1 396 ? 14.218  16.257  10.708  1.00 94.43 396 A 1 
ATOM   3060 C C   . GLY A 1 396 ? 12.971  16.853  10.051  1.00 93.94 396 A 1 
ATOM   3061 O O   . GLY A 1 396 ? 12.900  18.070  9.887   1.00 91.90 396 A 1 
ATOM   3062 N N   . LEU A 1 397 ? 11.967  16.020  9.752   1.00 93.77 397 A 1 
ATOM   3063 C CA  . LEU A 1 397 ? 10.683  16.463  9.205   1.00 92.84 397 A 1 
ATOM   3064 C C   . LEU A 1 397 ? 9.950   17.396  10.181  1.00 92.35 397 A 1 
ATOM   3065 O O   . LEU A 1 397 ? 9.672   18.538  9.835   1.00 90.64 397 A 1 
ATOM   3066 C CB  . LEU A 1 397 ? 9.830   15.230  8.857   1.00 92.00 397 A 1 
ATOM   3067 C CG  . LEU A 1 397 ? 8.417   15.577  8.347   1.00 89.89 397 A 1 
ATOM   3068 C CD1 . LEU A 1 397 ? 8.469   16.345  7.030   1.00 84.75 397 A 1 
ATOM   3069 C CD2 . LEU A 1 397 ? 7.613   14.295  8.164   1.00 84.44 397 A 1 
ATOM   3070 N N   . ILE A 1 398 ? 9.711   16.944  11.404  1.00 93.04 398 A 1 
ATOM   3071 C CA  . ILE A 1 398 ? 9.011   17.736  12.429  1.00 93.05 398 A 1 
ATOM   3072 C C   . ILE A 1 398 ? 9.800   19.009  12.766  1.00 92.19 398 A 1 
ATOM   3073 O O   . ILE A 1 398 ? 9.234   20.085  12.901  1.00 90.61 398 A 1 
ATOM   3074 C CB  . ILE A 1 398 ? 8.758   16.861  13.674  1.00 93.15 398 A 1 
ATOM   3075 C CG1 . ILE A 1 398 ? 7.748   15.740  13.334  1.00 91.69 398 A 1 
ATOM   3076 C CG2 . ILE A 1 398 ? 8.237   17.706  14.848  1.00 91.27 398 A 1 
ATOM   3077 C CD1 . ILE A 1 398 ? 7.636   14.651  14.406  1.00 87.71 398 A 1 
ATOM   3078 N N   . GLY A 1 399 ? 11.126  18.926  12.839  1.00 91.63 399 A 1 
ATOM   3079 C CA  . GLY A 1 399 ? 11.989  20.077  13.093  1.00 91.09 399 A 1 
ATOM   3080 C C   . GLY A 1 399 ? 12.016  21.111  11.960  1.00 90.90 399 A 1 
ATOM   3081 O O   . GLY A 1 399 ? 12.492  22.224  12.184  1.00 88.49 399 A 1 
ATOM   3082 N N   . SER A 1 400 ? 11.550  20.767  10.744  1.00 90.70 400 A 1 
ATOM   3083 C CA  . SER A 1 400 ? 11.437  21.729  9.638   1.00 87.34 400 A 1 
ATOM   3084 C C   . SER A 1 400 ? 10.203  22.631  9.751   1.00 85.31 400 A 1 
ATOM   3085 O O   . SER A 1 400 ? 10.283  23.785  9.337   1.00 80.87 400 A 1 
ATOM   3086 C CB  . SER A 1 400 ? 11.494  21.030  8.275   1.00 86.49 400 A 1 
ATOM   3087 O OG  . SER A 1 400 ? 10.333  20.297  7.971   1.00 75.83 400 A 1 
ATOM   3088 N N   . SER A 1 401 ? 9.120   22.146  10.388  1.00 84.70 401 A 1 
ATOM   3089 C CA  . SER A 1 401 ? 7.907   22.924  10.675  1.00 83.12 401 A 1 
ATOM   3090 C C   . SER A 1 401 ? 7.266   22.427  11.976  1.00 84.26 401 A 1 
ATOM   3091 O O   . SER A 1 401 ? 6.431   21.534  11.978  1.00 81.11 401 A 1 
ATOM   3092 C CB  . SER A 1 401 ? 6.931   22.832  9.500   1.00 78.58 401 A 1 
ATOM   3093 O OG  . SER A 1 401 ? 5.890   23.761  9.726   1.00 66.59 401 A 1 
ATOM   3094 N N   . VAL A 1 402 ? 7.742   22.941  13.113  1.00 84.42 402 A 1 
ATOM   3095 C CA  . VAL A 1 402 ? 7.300   22.476  14.444  1.00 85.64 402 A 1 
ATOM   3096 C C   . VAL A 1 402 ? 5.840   22.843  14.708  1.00 85.16 402 A 1 
ATOM   3097 O O   . VAL A 1 402 ? 5.114   22.068  15.335  1.00 83.55 402 A 1 
ATOM   3098 C CB  . VAL A 1 402 ? 8.228   23.026  15.541  1.00 85.40 402 A 1 
ATOM   3099 C CG1 . VAL A 1 402 ? 7.751   22.694  16.958  1.00 78.16 402 A 1 
ATOM   3100 C CG2 . VAL A 1 402 ? 9.628   22.416  15.386  1.00 77.83 402 A 1 
ATOM   3101 N N   . GLU A 1 403 ? 5.409   23.981  14.189  1.00 83.23 403 A 1 
ATOM   3102 C CA  . GLU A 1 403 ? 4.073   24.549  14.294  1.00 81.00 403 A 1 
ATOM   3103 C C   . GLU A 1 403 ? 3.023   23.577  13.734  1.00 81.14 403 A 1 
ATOM   3104 O O   . GLU A 1 403 ? 2.030   23.285  14.402  1.00 78.69 403 A 1 
ATOM   3105 C CB  . GLU A 1 403 ? 4.036   25.898  13.543  1.00 78.21 403 A 1 
ATOM   3106 C CG  . GLU A 1 403 ? 5.002   26.986  14.068  1.00 70.28 403 A 1 
ATOM   3107 C CD  . GLU A 1 403 ? 6.493   26.837  13.687  1.00 64.74 403 A 1 
ATOM   3108 O OE1 . GLU A 1 403 ? 7.315   27.615  14.225  1.00 58.27 403 A 1 
ATOM   3109 O OE2 . GLU A 1 403 ? 6.854   25.903  12.931  1.00 56.63 403 A 1 
ATOM   3110 N N   . GLU A 1 404 ? 3.284   22.958  12.580  1.00 82.61 404 A 1 
ATOM   3111 C CA  . GLU A 1 404 ? 2.381   22.004  11.921  1.00 82.32 404 A 1 
ATOM   3112 C C   . GLU A 1 404 ? 2.118   20.743  12.761  1.00 83.73 404 A 1 
ATOM   3113 O O   . GLU A 1 404 ? 1.023   20.191  12.744  1.00 81.36 404 A 1 
ATOM   3114 C CB  . GLU A 1 404 ? 2.952   21.590  10.554  1.00 79.19 404 A 1 
ATOM   3115 C CG  . GLU A 1 404 ? 2.895   22.723  9.511   1.00 71.94 404 A 1 
ATOM   3116 C CD  . GLU A 1 404 ? 1.466   23.227  9.247   1.00 66.70 404 A 1 
ATOM   3117 O OE1 . GLU A 1 404 ? 1.341   24.413  8.886   1.00 59.25 404 A 1 
ATOM   3118 O OE2 . GLU A 1 404 ? 0.520   22.438  9.455   1.00 57.55 404 A 1 
ATOM   3119 N N   . PHE A 1 405 ? 3.094   20.308  13.551  1.00 85.30 405 A 1 
ATOM   3120 C CA  . PHE A 1 405 ? 3.003   19.107  14.390  1.00 87.16 405 A 1 
ATOM   3121 C C   . PHE A 1 405 ? 2.679   19.413  15.864  1.00 88.27 405 A 1 
ATOM   3122 O O   . PHE A 1 405 ? 2.741   18.516  16.715  1.00 86.28 405 A 1 
ATOM   3123 C CB  . PHE A 1 405 ? 4.290   18.289  14.233  1.00 87.57 405 A 1 
ATOM   3124 C CG  . PHE A 1 405 ? 4.539   17.780  12.824  1.00 88.19 405 A 1 
ATOM   3125 C CD1 . PHE A 1 405 ? 3.982   16.563  12.393  1.00 83.33 405 A 1 
ATOM   3126 C CD2 . PHE A 1 405 ? 5.314   18.539  11.931  1.00 84.65 405 A 1 
ATOM   3127 C CE1 . PHE A 1 405 ? 4.202   16.109  11.079  1.00 82.95 405 A 1 
ATOM   3128 C CE2 . PHE A 1 405 ? 5.532   18.090  10.614  1.00 83.19 405 A 1 
ATOM   3129 C CZ  . PHE A 1 405 ? 4.979   16.876  10.189  1.00 85.33 405 A 1 
ATOM   3130 N N   . SER A 1 406 ? 2.372   20.667  16.201  1.00 85.28 406 A 1 
ATOM   3131 C CA  . SER A 1 406 ? 2.035   21.110  17.557  1.00 84.10 406 A 1 
ATOM   3132 C C   . SER A 1 406 ? 0.522   21.206  17.766  1.00 82.71 406 A 1 
ATOM   3133 O O   . SER A 1 406 ? -0.227  21.459  16.825  1.00 80.81 406 A 1 
ATOM   3134 C CB  . SER A 1 406 ? 2.712   22.445  17.870  1.00 83.26 406 A 1 
ATOM   3135 O OG  . SER A 1 406 ? 4.117   22.278  17.877  1.00 77.70 406 A 1 
ATOM   3136 N N   . PHE A 1 407 ? 0.076   21.014  19.018  1.00 83.42 407 A 1 
ATOM   3137 C CA  . PHE A 1 407 ? -1.329  21.091  19.450  1.00 82.14 407 A 1 
ATOM   3138 C C   . PHE A 1 407 ? -2.284  20.127  18.725  1.00 81.91 407 A 1 
ATOM   3139 O O   . PHE A 1 407 ? -3.485  20.370  18.639  1.00 79.89 407 A 1 
ATOM   3140 C CB  . PHE A 1 407 ? -1.806  22.552  19.453  1.00 80.60 407 A 1 
ATOM   3141 C CG  . PHE A 1 407 ? -0.925  23.475  20.273  1.00 77.82 407 A 1 
ATOM   3142 C CD1 . PHE A 1 407 ? -0.944  23.398  21.679  1.00 74.07 407 A 1 
ATOM   3143 C CD2 . PHE A 1 407 ? -0.078  24.396  19.633  1.00 75.06 407 A 1 
ATOM   3144 C CE1 . PHE A 1 407 ? -0.126  24.246  22.442  1.00 70.97 407 A 1 
ATOM   3145 C CE2 . PHE A 1 407 ? 0.739   25.245  20.399  1.00 71.19 407 A 1 
ATOM   3146 C CZ  . PHE A 1 407 ? 0.713   25.172  21.802  1.00 74.01 407 A 1 
ATOM   3147 N N   . ILE A 1 408 ? -1.763  18.994  18.258  1.00 81.60 408 A 1 
ATOM   3148 C CA  . ILE A 1 408 ? -2.563  17.921  17.662  1.00 81.78 408 A 1 
ATOM   3149 C C   . ILE A 1 408 ? -3.078  17.022  18.786  1.00 81.51 408 A 1 
ATOM   3150 O O   . ILE A 1 408 ? -2.317  16.251  19.380  1.00 79.35 408 A 1 
ATOM   3151 C CB  . ILE A 1 408 ? -1.746  17.150  16.600  1.00 81.74 408 A 1 
ATOM   3152 C CG1 . ILE A 1 408 ? -1.262  18.107  15.486  1.00 80.17 408 A 1 
ATOM   3153 C CG2 . ILE A 1 408 ? -2.602  16.015  16.010  1.00 78.88 408 A 1 
ATOM   3154 C CD1 . ILE A 1 408 ? -0.333  17.445  14.465  1.00 74.47 408 A 1 
ATOM   3155 N N   . GLU A 1 409 ? -4.384  17.107  19.093  1.00 80.51 409 A 1 
ATOM   3156 C CA  . GLU A 1 409 ? -4.997  16.331  20.173  1.00 79.38 409 A 1 
ATOM   3157 C C   . GLU A 1 409 ? -4.734  14.816  20.038  1.00 80.09 409 A 1 
ATOM   3158 O O   . GLU A 1 409 ? -4.807  14.277  18.936  1.00 77.51 409 A 1 
ATOM   3159 C CB  . GLU A 1 409 ? -6.511  16.604  20.258  1.00 74.87 409 A 1 
ATOM   3160 C CG  . GLU A 1 409 ? -6.826  18.020  20.772  1.00 66.03 409 A 1 
ATOM   3161 C CD  . GLU A 1 409 ? -8.332  18.267  20.986  1.00 61.29 409 A 1 
ATOM   3162 O OE1 . GLU A 1 409 ? -8.690  19.439  21.254  1.00 55.48 409 A 1 
ATOM   3163 O OE2 . GLU A 1 409 ? -9.114  17.289  20.942  1.00 53.74 409 A 1 
ATOM   3164 N N   . PRO A 1 410 ? -4.414  14.111  21.138  1.00 81.75 410 A 1 
ATOM   3165 C CA  . PRO A 1 410 ? -4.363  14.562  22.536  1.00 82.98 410 A 1 
ATOM   3166 C C   . PRO A 1 410 ? -3.019  15.183  22.968  1.00 84.60 410 A 1 
ATOM   3167 O O   . PRO A 1 410 ? -2.813  15.439  24.154  1.00 81.78 410 A 1 
ATOM   3168 C CB  . PRO A 1 410 ? -4.680  13.296  23.337  1.00 80.96 410 A 1 
ATOM   3169 C CG  . PRO A 1 410 ? -3.993  12.205  22.518  1.00 80.00 410 A 1 
ATOM   3170 C CD  . PRO A 1 410 ? -4.212  12.667  21.079  1.00 83.66 410 A 1 
ATOM   3171 N N   . PHE A 1 411 ? -2.079  15.412  22.050  1.00 85.58 411 A 1 
ATOM   3172 C CA  . PHE A 1 411 ? -0.739  15.900  22.371  1.00 86.02 411 A 1 
ATOM   3173 C C   . PHE A 1 411 ? -0.601  17.406  22.119  1.00 85.49 411 A 1 
ATOM   3174 O O   . PHE A 1 411 ? -0.926  17.903  21.051  1.00 82.21 411 A 1 
ATOM   3175 C CB  . PHE A 1 411 ? 0.318   15.113  21.583  1.00 86.10 411 A 1 
ATOM   3176 C CG  . PHE A 1 411 ? 0.212   13.610  21.731  1.00 86.88 411 A 1 
ATOM   3177 C CD1 . PHE A 1 411 ? 0.378   13.003  22.989  1.00 81.86 411 A 1 
ATOM   3178 C CD2 . PHE A 1 411 ? -0.088  12.822  20.610  1.00 82.73 411 A 1 
ATOM   3179 C CE1 . PHE A 1 411 ? 0.230   11.614  23.129  1.00 80.64 411 A 1 
ATOM   3180 C CE2 . PHE A 1 411 ? -0.232  11.433  20.748  1.00 81.69 411 A 1 
ATOM   3181 C CZ  . PHE A 1 411 ? -0.077  10.827  22.009  1.00 83.86 411 A 1 
ATOM   3182 N N   . ALA A 1 412 ? -0.016  18.117  23.084  1.00 86.40 412 A 1 
ATOM   3183 C CA  . ALA A 1 412 ? 0.392   19.502  22.848  1.00 85.58 412 A 1 
ATOM   3184 C C   . ALA A 1 412 ? 1.740   19.577  22.102  1.00 86.26 412 A 1 
ATOM   3185 O O   . ALA A 1 412 ? 1.915   20.368  21.182  1.00 82.95 412 A 1 
ATOM   3186 C CB  . ALA A 1 412 ? 0.443   20.226  24.200  1.00 83.13 412 A 1 
ATOM   3187 N N   . SER A 1 413 ? 2.700   18.728  22.492  1.00 87.96 413 A 1 
ATOM   3188 C CA  . SER A 1 413 ? 4.055   18.678  21.930  1.00 89.42 413 A 1 
ATOM   3189 C C   . SER A 1 413 ? 4.156   17.663  20.783  1.00 90.21 413 A 1 
ATOM   3190 O O   . SER A 1 413 ? 3.550   16.594  20.876  1.00 88.95 413 A 1 
ATOM   3191 C CB  . SER A 1 413 ? 5.043   18.313  23.039  1.00 88.04 413 A 1 
ATOM   3192 O OG  . SER A 1 413 ? 6.364   18.168  22.558  1.00 82.25 413 A 1 
ATOM   3193 N N   . PRO A 1 414 ? 4.995   17.911  19.752  1.00 91.37 414 A 1 
ATOM   3194 C CA  . PRO A 1 414 ? 5.227   16.954  18.665  1.00 91.80 414 A 1 
ATOM   3195 C C   . PRO A 1 414 ? 6.167   15.787  19.020  1.00 93.01 414 A 1 
ATOM   3196 O O   . PRO A 1 414 ? 6.254   14.805  18.279  1.00 91.77 414 A 1 
ATOM   3197 C CB  . PRO A 1 414 ? 5.776   17.807  17.520  1.00 89.83 414 A 1 
ATOM   3198 C CG  . PRO A 1 414 ? 6.470   18.975  18.211  1.00 87.22 414 A 1 
ATOM   3199 C CD  . PRO A 1 414 ? 5.648   19.182  19.476  1.00 89.82 414 A 1 
ATOM   3200 N N   . VAL A 1 415 ? 6.858   15.825  20.156  1.00 93.45 415 A 1 
ATOM   3201 C CA  . VAL A 1 415 ? 7.814   14.779  20.584  1.00 94.05 415 A 1 
ATOM   3202 C C   . VAL A 1 415 ? 7.217   13.354  20.623  1.00 94.56 415 A 1 
ATOM   3203 O O   . VAL A 1 415 ? 7.913   12.426  20.193  1.00 93.94 415 A 1 
ATOM   3204 C CB  . VAL A 1 415 ? 8.470   15.153  21.932  1.00 92.87 415 A 1 
ATOM   3205 C CG1 . VAL A 1 415 ? 9.396   14.053  22.474  1.00 87.46 415 A 1 
ATOM   3206 C CG2 . VAL A 1 415 ? 9.311   16.429  21.789  1.00 86.79 415 A 1 
ATOM   3207 N N   . PRO A 1 416 ? 5.961   13.124  21.062  1.00 94.56 416 A 1 
ATOM   3208 C CA  . PRO A 1 416 ? 5.341   11.794  21.039  1.00 94.20 416 A 1 
ATOM   3209 C C   . PRO A 1 416 ? 5.328   11.118  19.660  1.00 94.59 416 A 1 
ATOM   3210 O O   . PRO A 1 416 ? 5.449   9.894   19.592  1.00 93.84 416 A 1 
ATOM   3211 C CB  . PRO A 1 416 ? 3.920   11.997  21.570  1.00 92.93 416 A 1 
ATOM   3212 C CG  . PRO A 1 416 ? 4.077   13.192  22.512  1.00 90.64 416 A 1 
ATOM   3213 C CD  . PRO A 1 416 ? 5.087   14.056  21.765  1.00 93.13 416 A 1 
ATOM   3214 N N   . PHE A 1 417 ? 5.255   11.878  18.564  1.00 94.53 417 A 1 
ATOM   3215 C CA  . PHE A 1 417 ? 5.289   11.326  17.207  1.00 94.55 417 A 1 
ATOM   3216 C C   . PHE A 1 417 ? 6.653   10.709  16.870  1.00 95.23 417 A 1 
ATOM   3217 O O   . PHE A 1 417 ? 6.721   9.587   16.357  1.00 94.62 417 A 1 
ATOM   3218 C CB  . PHE A 1 417 ? 4.907   12.416  16.194  1.00 93.81 417 A 1 
ATOM   3219 C CG  . PHE A 1 417 ? 3.528   13.020  16.402  1.00 93.36 417 A 1 
ATOM   3220 C CD1 . PHE A 1 417 ? 2.396   12.190  16.450  1.00 90.03 417 A 1 
ATOM   3221 C CD2 . PHE A 1 417 ? 3.377   14.413  16.546  1.00 90.08 417 A 1 
ATOM   3222 C CE1 . PHE A 1 417 ? 1.121   12.743  16.662  1.00 88.67 417 A 1 
ATOM   3223 C CE2 . PHE A 1 417 ? 2.101   14.966  16.755  1.00 88.59 417 A 1 
ATOM   3224 C CZ  . PHE A 1 417 ? 0.972   14.131  16.820  1.00 90.02 417 A 1 
ATOM   3225 N N   . VAL A 1 418 ? 7.757   11.379  17.246  1.00 95.22 418 A 1 
ATOM   3226 C CA  . VAL A 1 418 ? 9.118   10.832  17.097  1.00 95.77 418 A 1 
ATOM   3227 C C   . VAL A 1 418 ? 9.284   9.574   17.955  1.00 95.82 418 A 1 
ATOM   3228 O O   . VAL A 1 418 ? 9.754   8.549   17.466  1.00 95.27 418 A 1 
ATOM   3229 C CB  . VAL A 1 418 ? 10.203  11.871  17.462  1.00 95.76 418 A 1 
ATOM   3230 C CG1 . VAL A 1 418 ? 11.615  11.312  17.234  1.00 92.43 418 A 1 
ATOM   3231 C CG2 . VAL A 1 418 ? 10.077  13.153  16.643  1.00 92.42 418 A 1 
ATOM   3232 N N   . SER A 1 419 ? 8.841   9.611   19.215  1.00 96.25 419 A 1 
ATOM   3233 C CA  . SER A 1 419 ? 8.938   8.472   20.136  1.00 95.74 419 A 1 
ATOM   3234 C C   . SER A 1 419 ? 8.169   7.245   19.632  1.00 95.60 419 A 1 
ATOM   3235 O O   . SER A 1 419 ? 8.686   6.127   19.686  1.00 94.60 419 A 1 
ATOM   3236 C CB  . SER A 1 419 ? 8.412   8.860   21.522  1.00 94.45 419 A 1 
ATOM   3237 O OG  . SER A 1 419 ? 9.149   9.943   22.050  1.00 80.21 419 A 1 
ATOM   3238 N N   . ARG A 1 420 ? 6.956   7.432   19.097  1.00 95.78 420 A 1 
ATOM   3239 C CA  . ARG A 1 420 ? 6.154   6.347   18.514  1.00 95.45 420 A 1 
ATOM   3240 C C   . ARG A 1 420 ? 6.858   5.737   17.307  1.00 95.92 420 A 1 
ATOM   3241 O O   . ARG A 1 420 ? 6.993   4.514   17.242  1.00 95.11 420 A 1 
ATOM   3242 C CB  . ARG A 1 420 ? 4.751   6.860   18.162  1.00 94.37 420 A 1 
ATOM   3243 C CG  . ARG A 1 420 ? 3.840   5.780   17.541  1.00 88.31 420 A 1 
ATOM   3244 C CD  . ARG A 1 420 ? 3.511   4.631   18.506  1.00 84.40 420 A 1 
ATOM   3245 N NE  . ARG A 1 420 ? 2.674   3.615   17.851  1.00 76.74 420 A 1 
ATOM   3246 C CZ  . ARG A 1 420 ? 1.944   2.687   18.449  1.00 68.91 420 A 1 
ATOM   3247 N NH1 . ARG A 1 420 ? 1.841   2.610   19.744  1.00 62.49 420 A 1 
ATOM   3248 N NH2 . ARG A 1 420 ? 1.299   1.799   17.742  1.00 60.80 420 A 1 
ATOM   3249 N N   . THR A 1 421 ? 7.361   6.565   16.397  1.00 95.42 421 A 1 
ATOM   3250 C CA  . THR A 1 421 ? 8.076   6.102   15.197  1.00 95.77 421 A 1 
ATOM   3251 C C   . THR A 1 421 ? 9.350   5.342   15.569  1.00 96.07 421 A 1 
ATOM   3252 O O   . THR A 1 421 ? 9.631   4.282   15.005  1.00 95.45 421 A 1 
ATOM   3253 C CB  . THR A 1 421 ? 8.411   7.273   14.263  1.00 95.36 421 A 1 
ATOM   3254 O OG1 . THR A 1 421 ? 7.280   8.073   14.030  1.00 89.23 421 A 1 
ATOM   3255 C CG2 . THR A 1 421 ? 8.873   6.774   12.894  1.00 88.86 421 A 1 
ATOM   3256 N N   . ALA A 1 422 ? 10.091  5.805   16.581  1.00 96.50 422 A 1 
ATOM   3257 C CA  . ALA A 1 422 ? 11.276  5.120   17.096  1.00 96.76 422 A 1 
ATOM   3258 C C   . ALA A 1 422 ? 10.955  3.723   17.655  1.00 96.93 422 A 1 
ATOM   3259 O O   . ALA A 1 422 ? 11.704  2.776   17.408  1.00 96.31 422 A 1 
ATOM   3260 C CB  . ALA A 1 422 ? 11.936  6.010   18.156  1.00 96.63 422 A 1 
ATOM   3261 N N   . LEU A 1 423 ? 9.828   3.566   18.369  1.00 96.34 423 A 1 
ATOM   3262 C CA  . LEU A 1 423 ? 9.370   2.265   18.875  1.00 96.27 423 A 1 
ATOM   3263 C C   . LEU A 1 423 ? 8.972   1.314   17.737  1.00 96.23 423 A 1 
ATOM   3264 O O   . LEU A 1 423 ? 9.383   0.150   17.737  1.00 95.04 423 A 1 
ATOM   3265 C CB  . LEU A 1 423 ? 8.195   2.462   19.851  1.00 95.29 423 A 1 
ATOM   3266 C CG  . LEU A 1 423 ? 8.580   3.044   21.224  1.00 89.10 423 A 1 
ATOM   3267 C CD1 . LEU A 1 423 ? 7.306   3.367   22.012  1.00 82.36 423 A 1 
ATOM   3268 C CD2 . LEU A 1 423 ? 9.408   2.062   22.055  1.00 81.51 423 A 1 
ATOM   3269 N N   . GLN A 1 424 ? 8.236   1.792   16.736  1.00 95.99 424 A 1 
ATOM   3270 C CA  . GLN A 1 424 ? 7.868   0.996   15.554  1.00 95.63 424 A 1 
ATOM   3271 C C   . GLN A 1 424 ? 9.113   0.530   14.782  1.00 96.21 424 A 1 
ATOM   3272 O O   . GLN A 1 424 ? 9.263   -0.655  14.465  1.00 95.88 424 A 1 
ATOM   3273 C CB  . GLN A 1 424 ? 6.956   1.826   14.638  1.00 94.80 424 A 1 
ATOM   3274 C CG  . GLN A 1 424 ? 5.551   2.054   15.219  1.00 91.97 424 A 1 
ATOM   3275 C CD  . GLN A 1 424 ? 4.721   3.001   14.362  1.00 90.69 424 A 1 
ATOM   3276 O OE1 . GLN A 1 424 ? 5.213   3.988   13.838  1.00 82.82 424 A 1 
ATOM   3277 N NE2 . GLN A 1 424 ? 3.446   2.752   14.191  1.00 81.16 424 A 1 
ATOM   3278 N N   . ALA A 1 425 ? 10.063  1.439   14.547  1.00 95.40 425 A 1 
ATOM   3279 C CA  . ALA A 1 425 ? 11.327  1.131   13.891  1.00 96.02 425 A 1 
ATOM   3280 C C   . ALA A 1 425 ? 12.187  0.147   14.701  1.00 96.46 425 A 1 
ATOM   3281 O O   . ALA A 1 425 ? 12.872  -0.693  14.117  1.00 96.03 425 A 1 
ATOM   3282 C CB  . ALA A 1 425 ? 12.063  2.448   13.630  1.00 96.12 425 A 1 
ATOM   3283 N N   . ALA A 1 426 ? 12.132  0.184   16.049  1.00 96.46 426 A 1 
ATOM   3284 C CA  . ALA A 1 426 ? 12.837  -0.774  16.901  1.00 96.50 426 A 1 
ATOM   3285 C C   . ALA A 1 426 ? 12.333  -2.211  16.689  1.00 96.53 426 A 1 
ATOM   3286 O O   . ALA A 1 426 ? 13.139  -3.143  16.655  1.00 95.40 426 A 1 
ATOM   3287 C CB  . ALA A 1 426 ? 12.710  -0.346  18.370  1.00 96.22 426 A 1 
ATOM   3288 N N   . GLY A 1 427 ? 11.032  -2.399  16.476  1.00 95.91 427 A 1 
ATOM   3289 C CA  . GLY A 1 427 ? 10.485  -3.699  16.098  1.00 95.47 427 A 1 
ATOM   3290 C C   . GLY A 1 427 ? 11.079  -4.229  14.795  1.00 95.78 427 A 1 
ATOM   3291 O O   . GLY A 1 427 ? 11.579  -5.352  14.751  1.00 94.85 427 A 1 
ATOM   3292 N N   . ILE A 1 428 ? 11.119  -3.395  13.755  1.00 96.06 428 A 1 
ATOM   3293 C CA  . ILE A 1 428 ? 11.561  -3.787  12.409  1.00 96.04 428 A 1 
ATOM   3294 C C   . ILE A 1 428 ? 13.078  -3.993  12.336  1.00 96.16 428 A 1 
ATOM   3295 O O   . ILE A 1 428 ? 13.545  -4.984  11.776  1.00 94.93 428 A 1 
ATOM   3296 C CB  . ILE A 1 428 ? 11.065  -2.754  11.370  1.00 95.11 428 A 1 
ATOM   3297 C CG1 . ILE A 1 428 ? 9.518   -2.745  11.357  1.00 92.20 428 A 1 
ATOM   3298 C CG2 . ILE A 1 428 ? 11.623  -3.058  9.965   1.00 91.54 428 A 1 
ATOM   3299 C CD1 . ILE A 1 428 ? 8.892   -1.678  10.454  1.00 81.77 428 A 1 
ATOM   3300 N N   . PHE A 1 429 ? 13.865  -3.064  12.883  1.00 96.49 429 A 1 
ATOM   3301 C CA  . PHE A 1 429 ? 15.316  -3.025  12.683  1.00 96.62 429 A 1 
ATOM   3302 C C   . PHE A 1 429 ? 16.131  -3.585  13.852  1.00 96.76 429 A 1 
ATOM   3303 O O   . PHE A 1 429 ? 17.289  -3.950  13.641  1.00 95.76 429 A 1 
ATOM   3304 C CB  . PHE A 1 429 ? 15.748  -1.597  12.336  1.00 96.38 429 A 1 
ATOM   3305 C CG  . PHE A 1 429 ? 15.166  -1.079  11.035  1.00 96.46 429 A 1 
ATOM   3306 C CD1 . PHE A 1 429 ? 15.539  -1.668  9.811   1.00 94.04 429 A 1 
ATOM   3307 C CD2 . PHE A 1 429 ? 14.248  -0.014  11.041  1.00 94.30 429 A 1 
ATOM   3308 C CE1 . PHE A 1 429 ? 15.001  -1.194  8.604   1.00 93.35 429 A 1 
ATOM   3309 C CE2 . PHE A 1 429 ? 13.711  0.463   9.832   1.00 93.66 429 A 1 
ATOM   3310 C CZ  . PHE A 1 429 ? 14.087  -0.126  8.613   1.00 94.39 429 A 1 
ATOM   3311 N N   . LEU A 1 430 ? 15.574  -3.693  15.058  1.00 96.33 430 A 1 
ATOM   3312 C CA  . LEU A 1 430 ? 16.279  -4.238  16.222  1.00 96.25 430 A 1 
ATOM   3313 C C   . LEU A 1 430 ? 15.728  -5.603  16.632  1.00 95.88 430 A 1 
ATOM   3314 O O   . LEU A 1 430 ? 16.462  -6.587  16.578  1.00 94.63 430 A 1 
ATOM   3315 C CB  . LEU A 1 430 ? 16.297  -3.241  17.402  1.00 96.17 430 A 1 
ATOM   3316 C CG  . LEU A 1 430 ? 16.840  -1.839  17.085  1.00 95.53 430 A 1 
ATOM   3317 C CD1 . LEU A 1 430 ? 16.779  -0.972  18.345  1.00 91.67 430 A 1 
ATOM   3318 C CD2 . LEU A 1 430 ? 18.293  -1.884  16.616  1.00 91.81 430 A 1 
ATOM   3319 N N   . LEU A 1 431 ? 14.447  -5.701  17.019  1.00 95.60 431 A 1 
ATOM   3320 C CA  . LEU A 1 431 ? 13.896  -6.927  17.606  1.00 94.79 431 A 1 
ATOM   3321 C C   . LEU A 1 431 ? 13.897  -8.098  16.620  1.00 94.35 431 A 1 
ATOM   3322 O O   . LEU A 1 431 ? 14.525  -9.124  16.891  1.00 93.16 431 A 1 
ATOM   3323 C CB  . LEU A 1 431 ? 12.478  -6.671  18.154  1.00 93.95 431 A 1 
ATOM   3324 C CG  . LEU A 1 431 ? 11.870  -7.929  18.809  1.00 90.01 431 A 1 
ATOM   3325 C CD1 . LEU A 1 431 ? 12.483  -8.201  20.186  1.00 81.56 431 A 1 
ATOM   3326 C CD2 . LEU A 1 431 ? 10.370  -7.804  18.958  1.00 81.64 431 A 1 
ATOM   3327 N N   . TRP A 1 432 ? 13.206  -7.976  15.478  1.00 94.67 432 A 1 
ATOM   3328 C CA  . TRP A 1 432 ? 13.078  -9.091  14.536  1.00 94.09 432 A 1 
ATOM   3329 C C   . TRP A 1 432 ? 14.422  -9.533  13.936  1.00 94.23 432 A 1 
ATOM   3330 O O   . TRP A 1 432 ? 14.695  -10.740 13.939  1.00 92.71 432 A 1 
ATOM   3331 C CB  . TRP A 1 432 ? 12.012  -8.784  13.476  1.00 92.92 432 A 1 
ATOM   3332 C CG  . TRP A 1 432 ? 10.609  -8.968  13.974  1.00 91.64 432 A 1 
ATOM   3333 C CD1 . TRP A 1 432 ? 9.722   -7.986  14.256  1.00 87.57 432 A 1 
ATOM   3334 C CD2 . TRP A 1 432 ? 9.934   -10.222 14.292  1.00 89.61 432 A 1 
ATOM   3335 N NE1 . TRP A 1 432 ? 8.546   -8.537  14.721  1.00 85.88 432 A 1 
ATOM   3336 C CE2 . TRP A 1 432 ? 8.626   -9.917  14.773  1.00 87.46 432 A 1 
ATOM   3337 C CE3 . TRP A 1 432 ? 10.300  -11.583 14.229  1.00 86.05 432 A 1 
ATOM   3338 C CZ2 . TRP A 1 432 ? 7.725   -10.914 15.178  1.00 85.33 432 A 1 
ATOM   3339 C CZ3 . TRP A 1 432 ? 9.399   -12.595 14.634  1.00 84.95 432 A 1 
ATOM   3340 C CH2 . TRP A 1 432 ? 8.118   -12.261 15.109  1.00 83.95 432 A 1 
ATOM   3341 N N   . PRO A 1 433 ? 15.341  -8.629  13.535  1.00 94.45 433 A 1 
ATOM   3342 C CA  . PRO A 1 433 ? 16.696  -9.020  13.148  1.00 94.33 433 A 1 
ATOM   3343 C C   . PRO A 1 433 ? 17.475  -9.704  14.277  1.00 94.16 433 A 1 
ATOM   3344 O O   . PRO A 1 433 ? 18.172  -10.687 14.021  1.00 93.10 433 A 1 
ATOM   3345 C CB  . PRO A 1 433 ? 17.378  -7.736  12.679  1.00 94.16 433 A 1 
ATOM   3346 C CG  . PRO A 1 433 ? 16.213  -6.888  12.188  1.00 93.35 433 A 1 
ATOM   3347 C CD  . PRO A 1 433 ? 15.123  -7.231  13.199  1.00 94.46 433 A 1 
ATOM   3348 N N   . ALA A 1 434 ? 17.335  -9.261  15.535  1.00 94.80 434 A 1 
ATOM   3349 C CA  . ALA A 1 434 ? 17.971  -9.906  16.684  1.00 94.26 434 A 1 
ATOM   3350 C C   . ALA A 1 434 ? 17.417  -11.320 16.929  1.00 93.10 434 A 1 
ATOM   3351 O O   . ALA A 1 434 ? 18.197  -12.242 17.171  1.00 91.15 434 A 1 
ATOM   3352 C CB  . ALA A 1 434 ? 17.822  -9.016  17.921  1.00 94.37 434 A 1 
ATOM   3353 N N   . VAL A 1 435 ? 16.108  -11.533 16.781  1.00 93.20 435 A 1 
ATOM   3354 C CA  . VAL A 1 435 ? 15.475  -12.862 16.839  1.00 91.58 435 A 1 
ATOM   3355 C C   . VAL A 1 435 ? 16.050  -13.780 15.757  1.00 90.81 435 A 1 
ATOM   3356 O O   . VAL A 1 435 ? 16.460  -14.904 16.052  1.00 89.15 435 A 1 
ATOM   3357 C CB  . VAL A 1 435 ? 13.939  -12.745 16.720  1.00 90.98 435 A 1 
ATOM   3358 C CG1 . VAL A 1 435 ? 13.252  -14.107 16.537  1.00 87.58 435 A 1 
ATOM   3359 C CG2 . VAL A 1 435 ? 13.333  -12.109 17.977  1.00 87.53 435 A 1 
ATOM   3360 N N   . VAL A 1 436 ? 16.164  -13.298 14.512  1.00 91.88 436 A 1 
ATOM   3361 C CA  . VAL A 1 436 ? 16.806  -14.050 13.418  1.00 90.88 436 A 1 
ATOM   3362 C C   . VAL A 1 436 ? 18.268  -14.350 13.752  1.00 90.38 436 A 1 
ATOM   3363 O O   . VAL A 1 436 ? 18.720  -15.489 13.618  1.00 89.05 436 A 1 
ATOM   3364 C CB  . VAL A 1 436 ? 16.682  -13.298 12.077  1.00 90.37 436 A 1 
ATOM   3365 C CG1 . VAL A 1 436 ? 17.480  -13.971 10.948  1.00 86.49 436 A 1 
ATOM   3366 C CG2 . VAL A 1 436 ? 15.223  -13.236 11.613  1.00 86.55 436 A 1 
ATOM   3367 N N   . TYR A 1 437 ? 19.019  -13.364 14.236  1.00 91.81 437 A 1 
ATOM   3368 C CA  . TYR A 1 437 ? 20.425  -13.528 14.604  1.00 91.11 437 A 1 
ATOM   3369 C C   . TYR A 1 437 ? 20.610  -14.544 15.744  1.00 90.20 437 A 1 
ATOM   3370 O O   . TYR A 1 437 ? 21.520  -15.370 15.690  1.00 88.08 437 A 1 
ATOM   3371 C CB  . TYR A 1 437 ? 21.017  -12.158 14.967  1.00 91.01 437 A 1 
ATOM   3372 C CG  . TYR A 1 437 ? 22.525  -12.174 15.095  1.00 91.21 437 A 1 
ATOM   3373 C CD1 . TYR A 1 437 ? 23.135  -12.510 16.320  1.00 88.06 437 A 1 
ATOM   3374 C CD2 . TYR A 1 437 ? 23.325  -11.867 13.977  1.00 88.34 437 A 1 
ATOM   3375 C CE1 . TYR A 1 437 ? 24.536  -12.546 16.425  1.00 86.87 437 A 1 
ATOM   3376 C CE2 . TYR A 1 437 ? 24.729  -11.898 14.079  1.00 87.58 437 A 1 
ATOM   3377 C CZ  . TYR A 1 437 ? 25.335  -12.242 15.306  1.00 89.27 437 A 1 
ATOM   3378 O OH  . TYR A 1 437 ? 26.692  -12.280 15.409  1.00 87.50 437 A 1 
ATOM   3379 N N   . ALA A 1 438 ? 19.745  -14.548 16.751  1.00 90.82 438 A 1 
ATOM   3380 C CA  . ALA A 1 438 ? 19.813  -15.471 17.884  1.00 89.07 438 A 1 
ATOM   3381 C C   . ALA A 1 438 ? 19.451  -16.913 17.486  1.00 88.22 438 A 1 
ATOM   3382 O O   . ALA A 1 438 ? 20.171  -17.849 17.838  1.00 85.88 438 A 1 
ATOM   3383 C CB  . ALA A 1 438 ? 18.903  -14.938 18.992  1.00 88.36 438 A 1 
ATOM   3384 N N   . LEU A 1 439 ? 18.385  -17.102 16.713  1.00 87.92 439 A 1 
ATOM   3385 C CA  . LEU A 1 439 ? 17.830  -18.428 16.430  1.00 86.15 439 A 1 
ATOM   3386 C C   . LEU A 1 439 ? 18.549  -19.183 15.307  1.00 85.59 439 A 1 
ATOM   3387 O O   . LEU A 1 439 ? 18.577  -20.416 15.318  1.00 83.01 439 A 1 
ATOM   3388 C CB  . LEU A 1 439 ? 16.333  -18.282 16.111  1.00 84.89 439 A 1 
ATOM   3389 C CG  . LEU A 1 439 ? 15.450  -17.821 17.288  1.00 81.42 439 A 1 
ATOM   3390 C CD1 . LEU A 1 439 ? 14.004  -17.692 16.798  1.00 77.67 439 A 1 
ATOM   3391 C CD2 . LEU A 1 439 ? 15.467  -18.813 18.452  1.00 77.15 439 A 1 
ATOM   3392 N N   . PHE A 1 440 ? 19.120  -18.497 14.325  1.00 86.40 440 A 1 
ATOM   3393 C CA  . PHE A 1 440 ? 19.606  -19.132 13.103  1.00 86.34 440 A 1 
ATOM   3394 C C   . PHE A 1 440 ? 21.101  -19.480 13.130  1.00 86.03 440 A 1 
ATOM   3395 O O   . PHE A 1 440 ? 21.871  -19.089 14.004  1.00 83.38 440 A 1 
ATOM   3396 C CB  . PHE A 1 440 ? 19.192  -18.304 11.878  1.00 86.07 440 A 1 
ATOM   3397 C CG  . PHE A 1 440 ? 17.721  -18.435 11.509  1.00 86.74 440 A 1 
ATOM   3398 C CD1 . PHE A 1 440 ? 17.323  -19.257 10.435  1.00 81.62 440 A 1 
ATOM   3399 C CD2 . PHE A 1 440 ? 16.743  -17.729 12.229  1.00 82.08 440 A 1 
ATOM   3400 C CE1 . PHE A 1 440 ? 15.968  -19.348 10.079  1.00 79.75 440 A 1 
ATOM   3401 C CE2 . PHE A 1 440 ? 15.387  -17.826 11.878  1.00 80.35 440 A 1 
ATOM   3402 C CZ  . PHE A 1 440 ? 14.999  -18.630 10.796  1.00 82.88 440 A 1 
ATOM   3403 N N   . SER A 1 441 ? 21.526  -20.260 12.131  1.00 86.10 441 A 1 
ATOM   3404 C CA  . SER A 1 441 ? 22.897  -20.766 12.020  1.00 86.15 441 A 1 
ATOM   3405 C C   . SER A 1 441 ? 23.932  -19.658 11.759  1.00 87.53 441 A 1 
ATOM   3406 O O   . SER A 1 441 ? 23.585  -18.627 11.173  1.00 86.90 441 A 1 
ATOM   3407 C CB  . SER A 1 441 ? 22.973  -21.824 10.917  1.00 83.27 441 A 1 
ATOM   3408 O OG  . SER A 1 441 ? 22.830  -21.262 9.625   1.00 78.03 441 A 1 
ATOM   3409 N N   . PRO A 1 442 ? 25.225  -19.891 12.055  1.00 87.23 442 A 1 
ATOM   3410 C CA  . PRO A 1 442 ? 26.295  -18.917 11.799  1.00 87.94 442 A 1 
ATOM   3411 C C   . PRO A 1 442 ? 26.340  -18.397 10.353  1.00 89.36 442 A 1 
ATOM   3412 O O   . PRO A 1 442 ? 26.649  -17.232 10.114  1.00 88.39 442 A 1 
ATOM   3413 C CB  . PRO A 1 442 ? 27.594  -19.644 12.160  1.00 86.31 442 A 1 
ATOM   3414 C CG  . PRO A 1 442 ? 27.163  -20.648 13.226  1.00 81.87 442 A 1 
ATOM   3415 C CD  . PRO A 1 442 ? 25.767  -21.052 12.765  1.00 85.36 442 A 1 
ATOM   3416 N N   . LYS A 1 443 ? 25.976  -19.232 9.383   1.00 87.53 443 A 1 
ATOM   3417 C CA  . LYS A 1 443 ? 25.869  -18.837 7.971   1.00 88.02 443 A 1 
ATOM   3418 C C   . LYS A 1 443 ? 24.757  -17.804 7.741   1.00 89.27 443 A 1 
ATOM   3419 O O   . LYS A 1 443 ? 24.972  -16.824 7.036   1.00 88.00 443 A 1 
ATOM   3420 C CB  . LYS A 1 443 ? 25.692  -20.096 7.106   1.00 86.03 443 A 1 
ATOM   3421 C CG  . LYS A 1 443 ? 25.690  -19.736 5.616   1.00 79.65 443 A 1 
ATOM   3422 C CD  . LYS A 1 443 ? 25.683  -20.959 4.693   1.00 77.67 443 A 1 
ATOM   3423 C CE  . LYS A 1 443 ? 25.742  -20.421 3.262   1.00 69.85 443 A 1 
ATOM   3424 N NZ  . LYS A 1 443 ? 25.949  -21.451 2.221   1.00 63.88 443 A 1 
ATOM   3425 N N   . VAL A 1 444 ? 23.590  -17.989 8.349   1.00 88.45 444 A 1 
ATOM   3426 C CA  . VAL A 1 444 ? 22.475  -17.028 8.260   1.00 89.35 444 A 1 
ATOM   3427 C C   . VAL A 1 444 ? 22.838  -15.729 8.976   1.00 90.64 444 A 1 
ATOM   3428 O O   . VAL A 1 444 ? 22.617  -14.663 8.420   1.00 90.31 444 A 1 
ATOM   3429 C CB  . VAL A 1 444 ? 21.166  -17.625 8.807   1.00 88.34 444 A 1 
ATOM   3430 C CG1 . VAL A 1 444 ? 20.019  -16.608 8.803   1.00 84.14 444 A 1 
ATOM   3431 C CG2 . VAL A 1 444 ? 20.722  -18.832 7.970   1.00 84.33 444 A 1 
ATOM   3432 N N   . ARG A 1 445 ? 23.484  -15.804 10.151  1.00 90.18 445 A 1 
ATOM   3433 C CA  . ARG A 1 445 ? 24.000  -14.627 10.876  1.00 91.14 445 A 1 
ATOM   3434 C C   . ARG A 1 445 ? 24.972  -13.808 10.025  1.00 91.98 445 A 1 
ATOM   3435 O O   . ARG A 1 445 ? 24.875  -12.587 9.991   1.00 90.94 445 A 1 
ATOM   3436 C CB  . ARG A 1 445 ? 24.693  -15.048 12.182  1.00 89.86 445 A 1 
ATOM   3437 C CG  . ARG A 1 445 ? 23.764  -15.771 13.165  1.00 85.10 445 A 1 
ATOM   3438 C CD  . ARG A 1 445 ? 24.515  -16.131 14.453  1.00 84.46 445 A 1 
ATOM   3439 N NE  . ARG A 1 445 ? 23.690  -16.986 15.325  1.00 77.95 445 A 1 
ATOM   3440 C CZ  . ARG A 1 445 ? 24.023  -17.477 16.503  1.00 72.84 445 A 1 
ATOM   3441 N NH1 . ARG A 1 445 ? 25.178  -17.251 17.066  1.00 67.94 445 A 1 
ATOM   3442 N NH2 . ARG A 1 445 ? 23.185  -18.230 17.150  1.00 64.09 445 A 1 
ATOM   3443 N N   . PHE A 1 446 ? 25.877  -14.474 9.303   1.00 90.29 446 A 1 
ATOM   3444 C CA  . PHE A 1 446 ? 26.824  -13.829 8.390   1.00 90.62 446 A 1 
ATOM   3445 C C   . PHE A 1 446 ? 26.102  -13.059 7.269   1.00 91.86 446 A 1 
ATOM   3446 O O   . PHE A 1 446 ? 26.340  -11.867 7.105   1.00 91.60 446 A 1 
ATOM   3447 C CB  . PHE A 1 446 ? 27.780  -14.890 7.825   1.00 89.98 446 A 1 
ATOM   3448 C CG  . PHE A 1 446 ? 28.742  -14.377 6.773   1.00 89.57 446 A 1 
ATOM   3449 C CD1 . PHE A 1 446 ? 28.370  -14.364 5.418   1.00 85.31 446 A 1 
ATOM   3450 C CD2 . PHE A 1 446 ? 30.009  -13.903 7.148   1.00 86.17 446 A 1 
ATOM   3451 C CE1 . PHE A 1 446 ? 29.251  -13.866 4.443   1.00 85.32 446 A 1 
ATOM   3452 C CE2 . PHE A 1 446 ? 30.895  -13.408 6.174   1.00 85.58 446 A 1 
ATOM   3453 C CZ  . PHE A 1 446 ? 30.513  -13.385 4.821   1.00 86.80 446 A 1 
ATOM   3454 N N   . TYR A 1 447 ? 25.201  -13.710 6.532   1.00 91.51 447 A 1 
ATOM   3455 C CA  . TYR A 1 447 ? 24.484  -13.063 5.429   1.00 92.07 447 A 1 
ATOM   3456 C C   . TYR A 1 447 ? 23.462  -12.027 5.899   1.00 93.20 447 A 1 
ATOM   3457 O O   . TYR A 1 447 ? 23.335  -10.994 5.259   1.00 92.65 447 A 1 
ATOM   3458 C CB  . TYR A 1 447 ? 23.819  -14.115 4.536   1.00 91.09 447 A 1 
ATOM   3459 C CG  . TYR A 1 447 ? 24.801  -14.860 3.654   1.00 90.32 447 A 1 
ATOM   3460 C CD1 . TYR A 1 447 ? 25.501  -14.153 2.656   1.00 86.57 447 A 1 
ATOM   3461 C CD2 . TYR A 1 447 ? 25.024  -16.238 3.826   1.00 86.08 447 A 1 
ATOM   3462 C CE1 . TYR A 1 447 ? 26.437  -14.816 1.843   1.00 84.48 447 A 1 
ATOM   3463 C CE2 . TYR A 1 447 ? 25.958  -16.909 3.012   1.00 84.53 447 A 1 
ATOM   3464 C CZ  . TYR A 1 447 ? 26.667  -16.194 2.023   1.00 85.48 447 A 1 
ATOM   3465 O OH  . TYR A 1 447 ? 27.581  -16.818 1.244   1.00 82.76 447 A 1 
ATOM   3466 N N   . GLY A 1 448 ? 22.795  -12.245 7.035   1.00 91.80 448 A 1 
ATOM   3467 C CA  . GLY A 1 448 ? 21.905  -11.253 7.643   1.00 92.29 448 A 1 
ATOM   3468 C C   . GLY A 1 448 ? 22.655  -9.989  8.062   1.00 93.54 448 A 1 
ATOM   3469 O O   . GLY A 1 448 ? 22.198  -8.888  7.786   1.00 93.11 448 A 1 
ATOM   3470 N N   . THR A 1 449 ? 23.858  -10.130 8.641   1.00 93.20 449 A 1 
ATOM   3471 C CA  . THR A 1 449 ? 24.712  -8.979  8.985   1.00 93.83 449 A 1 
ATOM   3472 C C   . THR A 1 449 ? 25.176  -8.232  7.735   1.00 94.48 449 A 1 
ATOM   3473 O O   . THR A 1 449 ? 25.133  -7.009  7.705   1.00 93.80 449 A 1 
ATOM   3474 C CB  . THR A 1 449 ? 25.942  -9.408  9.795   1.00 93.33 449 A 1 
ATOM   3475 O OG1 . THR A 1 449 ? 25.568  -10.155 10.928  1.00 87.44 449 A 1 
ATOM   3476 C CG2 . THR A 1 449 ? 26.744  -8.212  10.301  1.00 87.86 449 A 1 
ATOM   3477 N N   . LEU A 1 450 ? 25.599  -8.954  6.694   1.00 93.49 450 A 1 
ATOM   3478 C CA  . LEU A 1 450 ? 25.990  -8.357  5.414   1.00 93.40 450 A 1 
ATOM   3479 C C   . LEU A 1 450 ? 24.827  -7.600  4.765   1.00 94.11 450 A 1 
ATOM   3480 O O   . LEU A 1 450 ? 25.024  -6.490  4.287   1.00 93.70 450 A 1 
ATOM   3481 C CB  . LEU A 1 450 ? 26.525  -9.468  4.492   1.00 92.51 450 A 1 
ATOM   3482 C CG  . LEU A 1 450 ? 26.850  -8.999  3.058   1.00 89.57 450 A 1 
ATOM   3483 C CD1 . LEU A 1 450 ? 27.898  -7.893  3.040   1.00 82.65 450 A 1 
ATOM   3484 C CD2 . LEU A 1 450 ? 27.378  -10.176 2.240   1.00 82.10 450 A 1 
ATOM   3485 N N   . PHE A 1 451 ? 23.624  -8.182  4.778   1.00 94.53 451 A 1 
ATOM   3486 C CA  . PHE A 1 451 ? 22.417  -7.557  4.254   1.00 94.86 451 A 1 
ATOM   3487 C C   . PHE A 1 451 ? 22.097  -6.254  4.991   1.00 95.63 451 A 1 
ATOM   3488 O O   . PHE A 1 451 ? 21.939  -5.228  4.344   1.00 95.44 451 A 1 
ATOM   3489 C CB  . PHE A 1 451 ? 21.252  -8.553  4.331   1.00 94.32 451 A 1 
ATOM   3490 C CG  . PHE A 1 451 ? 19.920  -7.939  3.959   1.00 93.12 451 A 1 
ATOM   3491 C CD1 . PHE A 1 451 ? 19.027  -7.513  4.961   1.00 88.18 451 A 1 
ATOM   3492 C CD2 . PHE A 1 451 ? 19.591  -7.741  2.607   1.00 88.36 451 A 1 
ATOM   3493 C CE1 . PHE A 1 451 ? 17.814  -6.901  4.610   1.00 87.38 451 A 1 
ATOM   3494 C CE2 . PHE A 1 451 ? 18.376  -7.125  2.255   1.00 87.83 451 A 1 
ATOM   3495 C CZ  . PHE A 1 451 ? 17.486  -6.706  3.260   1.00 89.15 451 A 1 
ATOM   3496 N N   . LEU A 1 452 ? 22.080  -6.256  6.330   1.00 94.93 452 A 1 
ATOM   3497 C CA  . LEU A 1 452 ? 21.821  -5.050  7.123   1.00 95.61 452 A 1 
ATOM   3498 C C   . LEU A 1 452 ? 22.895  -3.974  6.914   1.00 95.96 452 A 1 
ATOM   3499 O O   . LEU A 1 452 ? 22.563  -2.795  6.836   1.00 95.49 452 A 1 
ATOM   3500 C CB  . LEU A 1 452 ? 21.728  -5.412  8.614   1.00 95.46 452 A 1 
ATOM   3501 C CG  . LEU A 1 452 ? 20.482  -6.215  9.021   1.00 93.66 452 A 1 
ATOM   3502 C CD1 . LEU A 1 452 ? 20.620  -6.616  10.490  1.00 88.44 452 A 1 
ATOM   3503 C CD2 . LEU A 1 452 ? 19.188  -5.421  8.869   1.00 87.44 452 A 1 
ATOM   3504 N N   . ALA A 1 453 ? 24.168  -4.362  6.782   1.00 95.21 453 A 1 
ATOM   3505 C CA  . ALA A 1 453 ? 25.244  -3.414  6.504   1.00 94.98 453 A 1 
ATOM   3506 C C   . ALA A 1 453 ? 25.072  -2.743  5.133   1.00 95.20 453 A 1 
ATOM   3507 O O   . ALA A 1 453 ? 25.151  -1.521  5.033   1.00 94.39 453 A 1 
ATOM   3508 C CB  . ALA A 1 453 ? 26.590  -4.139  6.621   1.00 94.57 453 A 1 
ATOM   3509 N N   . ALA A 1 454 ? 24.786  -3.525  4.087   1.00 95.42 454 A 1 
ATOM   3510 C CA  . ALA A 1 454 ? 24.525  -2.992  2.753   1.00 95.11 454 A 1 
ATOM   3511 C C   . ALA A 1 454 ? 23.265  -2.113  2.729   1.00 95.39 454 A 1 
ATOM   3512 O O   . ALA A 1 454 ? 23.316  -1.000  2.216   1.00 94.63 454 A 1 
ATOM   3513 C CB  . ALA A 1 454 ? 24.429  -4.160  1.768   1.00 94.38 454 A 1 
ATOM   3514 N N   . ALA A 1 455 ? 22.169  -2.569  3.349   1.00 96.06 455 A 1 
ATOM   3515 C CA  . ALA A 1 455 ? 20.928  -1.810  3.465   1.00 96.14 455 A 1 
ATOM   3516 C C   . ALA A 1 455 ? 21.134  -0.479  4.198   1.00 96.38 455 A 1 
ATOM   3517 O O   . ALA A 1 455 ? 20.603  0.531   3.763   1.00 95.75 455 A 1 
ATOM   3518 C CB  . ALA A 1 455 ? 19.883  -2.679  4.176   1.00 95.74 455 A 1 
ATOM   3519 N N   . GLY A 1 456 ? 21.949  -0.441  5.259   1.00 96.19 456 A 1 
ATOM   3520 C CA  . GLY A 1 456 ? 22.277  0.794   5.976   1.00 95.89 456 A 1 
ATOM   3521 C C   . GLY A 1 456 ? 22.999  1.824   5.105   1.00 95.99 456 A 1 
ATOM   3522 O O   . GLY A 1 456 ? 22.639  2.996   5.122   1.00 95.08 456 A 1 
ATOM   3523 N N   . PHE A 1 457 ? 23.974  1.405   4.285   1.00 96.42 457 A 1 
ATOM   3524 C CA  . PHE A 1 457 ? 24.652  2.317   3.355   1.00 95.87 457 A 1 
ATOM   3525 C C   . PHE A 1 457 ? 23.736  2.807   2.238   1.00 96.00 457 A 1 
ATOM   3526 O O   . PHE A 1 457 ? 23.748  4.001   1.934   1.00 94.85 457 A 1 
ATOM   3527 C CB  . PHE A 1 457 ? 25.899  1.659   2.751   1.00 94.69 457 A 1 
ATOM   3528 C CG  . PHE A 1 457 ? 27.070  1.583   3.701   1.00 92.41 457 A 1 
ATOM   3529 C CD1 . PHE A 1 457 ? 27.670  2.767   4.172   1.00 84.83 457 A 1 
ATOM   3530 C CD2 . PHE A 1 457 ? 27.566  0.341   4.120   1.00 84.12 457 A 1 
ATOM   3531 C CE1 . PHE A 1 457 ? 28.742  2.706   5.077   1.00 80.33 457 A 1 
ATOM   3532 C CE2 . PHE A 1 457 ? 28.641  0.280   5.024   1.00 80.99 457 A 1 
ATOM   3533 C CZ  . PHE A 1 457 ? 29.223  1.463   5.508   1.00 82.11 457 A 1 
ATOM   3534 N N   . ILE A 1 458 ? 22.937  1.919   1.650   1.00 95.88 458 A 1 
ATOM   3535 C CA  . ILE A 1 458 ? 21.966  2.281   0.611   1.00 95.63 458 A 1 
ATOM   3536 C C   . ILE A 1 458 ? 20.956  3.281   1.179   1.00 95.52 458 A 1 
ATOM   3537 O O   . ILE A 1 458 ? 20.805  4.359   0.624   1.00 94.60 458 A 1 
ATOM   3538 C CB  . ILE A 1 458 ? 21.303  1.011   0.033   1.00 95.05 458 A 1 
ATOM   3539 C CG1 . ILE A 1 458 ? 22.345  0.180   -0.756  1.00 92.45 458 A 1 
ATOM   3540 C CG2 . ILE A 1 458 ? 20.118  1.372   -0.877  1.00 92.21 458 A 1 
ATOM   3541 C CD1 . ILE A 1 458 ? 21.883  -1.247  -1.066  1.00 85.45 458 A 1 
ATOM   3542 N N   . ALA A 1 459 ? 20.362  3.006   2.340   1.00 96.00 459 A 1 
ATOM   3543 C CA  . ALA A 1 459 ? 19.402  3.890   2.995   1.00 96.11 459 A 1 
ATOM   3544 C C   . ALA A 1 459 ? 19.976  5.287   3.301   1.00 95.92 459 A 1 
ATOM   3545 O O   . ALA A 1 459 ? 19.279  6.293   3.160   1.00 95.13 459 A 1 
ATOM   3546 C CB  . ALA A 1 459 ? 18.933  3.195   4.278   1.00 96.32 459 A 1 
ATOM   3547 N N   . LEU A 1 460 ? 21.253  5.378   3.694   1.00 96.39 460 A 1 
ATOM   3548 C CA  . LEU A 1 460 ? 21.933  6.664   3.894   1.00 95.92 460 A 1 
ATOM   3549 C C   . LEU A 1 460 ? 22.097  7.440   2.581   1.00 95.21 460 A 1 
ATOM   3550 O O   . LEU A 1 460 ? 21.830  8.641   2.549   1.00 94.10 460 A 1 
ATOM   3551 C CB  . LEU A 1 460 ? 23.306  6.434   4.552   1.00 96.02 460 A 1 
ATOM   3552 C CG  . LEU A 1 460 ? 23.249  6.088   6.050   1.00 94.68 460 A 1 
ATOM   3553 C CD1 . LEU A 1 460 ? 24.623  5.598   6.513   1.00 90.97 460 A 1 
ATOM   3554 C CD2 . LEU A 1 460 ? 22.875  7.306   6.895   1.00 90.78 460 A 1 
ATOM   3555 N N   . LEU A 1 461 ? 22.509  6.764   1.498   1.00 95.55 461 A 1 
ATOM   3556 C CA  . LEU A 1 461 ? 22.635  7.379   0.173   1.00 94.65 461 A 1 
ATOM   3557 C C   . LEU A 1 461 ? 21.277  7.863   -0.341  1.00 94.18 461 A 1 
ATOM   3558 O O   . LEU A 1 461 ? 21.150  9.024   -0.720  1.00 92.55 461 A 1 
ATOM   3559 C CB  . LEU A 1 461 ? 23.262  6.383   -0.820  1.00 93.59 461 A 1 
ATOM   3560 C CG  . LEU A 1 461 ? 24.745  6.056   -0.565  1.00 88.27 461 A 1 
ATOM   3561 C CD1 . LEU A 1 461 ? 25.182  4.936   -1.509  1.00 81.29 461 A 1 
ATOM   3562 C CD2 . LEU A 1 461 ? 25.660  7.254   -0.798  1.00 81.48 461 A 1 
ATOM   3563 N N   . ASP A 1 462 ? 20.251  7.021   -0.266  1.00 94.13 462 A 1 
ATOM   3564 C CA  . ASP A 1 462 ? 18.909  7.354   -0.748  1.00 93.42 462 A 1 
ATOM   3565 C C   . ASP A 1 462 ? 18.280  8.513   0.041   1.00 93.05 462 A 1 
ATOM   3566 O O   . ASP A 1 462 ? 17.605  9.370   -0.533  1.00 91.86 462 A 1 
ATOM   3567 C CB  . ASP A 1 462 ? 18.025  6.103   -0.677  1.00 92.88 462 A 1 
ATOM   3568 C CG  . ASP A 1 462 ? 18.476  4.994   -1.636  1.00 90.61 462 A 1 
ATOM   3569 O OD1 . ASP A 1 462 ? 19.077  5.313   -2.686  1.00 84.66 462 A 1 
ATOM   3570 O OD2 . ASP A 1 462 ? 18.210  3.814   -1.317  1.00 85.11 462 A 1 
ATOM   3571 N N   . THR A 1 463 ? 18.553  8.598   1.346   1.00 94.28 463 A 1 
ATOM   3572 C CA  . THR A 1 463 ? 18.022  9.669   2.200   1.00 94.55 463 A 1 
ATOM   3573 C C   . THR A 1 463 ? 18.685  11.018  1.932   1.00 93.64 463 A 1 
ATOM   3574 O O   . THR A 1 463 ? 17.985  12.028  1.861   1.00 91.48 463 A 1 
ATOM   3575 C CB  . THR A 1 463 ? 18.167  9.322   3.688   1.00 95.00 463 A 1 
ATOM   3576 O OG1 . THR A 1 463 ? 17.496  8.121   3.974   1.00 88.79 463 A 1 
ATOM   3577 C CG2 . THR A 1 463 ? 17.559  10.381  4.609   1.00 89.14 463 A 1 
ATOM   3578 N N   . TYR A 1 464 ? 20.015  11.065  1.808   1.00 93.99 464 A 1 
ATOM   3579 C CA  . TYR A 1 464 ? 20.771  12.326  1.818   1.00 93.05 464 A 1 
ATOM   3580 C C   . TYR A 1 464 ? 21.342  12.730  0.459   1.00 91.62 464 A 1 
ATOM   3581 O O   . TYR A 1 464 ? 21.444  13.926  0.196   1.00 88.31 464 A 1 
ATOM   3582 C CB  . TYR A 1 464 ? 21.874  12.257  2.881   1.00 93.62 464 A 1 
ATOM   3583 C CG  . TYR A 1 464 ? 21.359  12.138  4.305   1.00 94.48 464 A 1 
ATOM   3584 C CD1 . TYR A 1 464 ? 20.666  13.215  4.893   1.00 91.41 464 A 1 
ATOM   3585 C CD2 . TYR A 1 464 ? 21.566  10.957  5.040   1.00 91.97 464 A 1 
ATOM   3586 C CE1 . TYR A 1 464 ? 20.185  13.114  6.213   1.00 91.23 464 A 1 
ATOM   3587 C CE2 . TYR A 1 464 ? 21.085  10.849  6.360   1.00 91.75 464 A 1 
ATOM   3588 C CZ  . TYR A 1 464 ? 20.396  11.928  6.949   1.00 93.22 464 A 1 
ATOM   3589 O OH  . TYR A 1 464 ? 19.934  11.824  8.223   1.00 92.11 464 A 1 
ATOM   3590 N N   . LEU A 1 465 ? 21.704  11.778  -0.401  1.00 92.60 465 A 1 
ATOM   3591 C CA  . LEU A 1 465 ? 22.201  12.082  -1.747  1.00 91.13 465 A 1 
ATOM   3592 C C   . LEU A 1 465 ? 21.046  12.216  -2.747  1.00 89.42 465 A 1 
ATOM   3593 O O   . LEU A 1 465 ? 21.051  13.133  -3.561  1.00 85.46 465 A 1 
ATOM   3594 C CB  . LEU A 1 465 ? 23.221  11.010  -2.172  1.00 90.10 465 A 1 
ATOM   3595 C CG  . LEU A 1 465 ? 23.942  11.299  -3.499  1.00 82.62 465 A 1 
ATOM   3596 C CD1 . LEU A 1 465 ? 24.803  12.558  -3.419  1.00 76.49 465 A 1 
ATOM   3597 C CD2 . LEU A 1 465 ? 24.857  10.127  -3.848  1.00 75.37 465 A 1 
ATOM   3598 N N   . PHE A 1 466 ? 20.038  11.351  -2.637  1.00 88.37 466 A 1 
ATOM   3599 C CA  . PHE A 1 466 ? 18.843  11.365  -3.488  1.00 86.74 466 A 1 
ATOM   3600 C C   . PHE A 1 466 ? 17.616  11.879  -2.732  1.00 85.60 466 A 1 
ATOM   3601 O O   . PHE A 1 466 ? 16.557  11.248  -2.695  1.00 82.64 466 A 1 
ATOM   3602 C CB  . PHE A 1 466 ? 18.641  9.978   -4.095  1.00 86.05 466 A 1 
ATOM   3603 C CG  . PHE A 1 466 ? 19.825  9.481   -4.890  1.00 84.93 466 A 1 
ATOM   3604 C CD1 . PHE A 1 466 ? 20.260  10.189  -6.029  1.00 80.18 466 A 1 
ATOM   3605 C CD2 . PHE A 1 466 ? 20.487  8.301   -4.501  1.00 80.88 466 A 1 
ATOM   3606 C CE1 . PHE A 1 466 ? 21.340  9.713   -6.781  1.00 77.94 466 A 1 
ATOM   3607 C CE2 . PHE A 1 466 ? 21.565  7.822   -5.259  1.00 77.49 466 A 1 
ATOM   3608 C CZ  . PHE A 1 466 ? 21.989  8.526   -6.402  1.00 78.76 466 A 1 
ATOM   3609 N N   . ALA A 1 467 ? 17.766  13.032  -2.082  1.00 85.54 467 A 1 
ATOM   3610 C CA  . ALA A 1 467 ? 16.733  13.590  -1.214  1.00 83.27 467 A 1 
ATOM   3611 C C   . ALA A 1 467 ? 15.405  13.878  -1.944  1.00 81.14 467 A 1 
ATOM   3612 O O   . ALA A 1 467 ? 14.354  13.749  -1.319  1.00 72.88 467 A 1 
ATOM   3613 C CB  . ALA A 1 467 ? 17.309  14.835  -0.526  1.00 81.41 467 A 1 
ATOM   3614 N N   . GLY A 1 468 ? 15.423  14.215  -3.225  1.00 80.23 468 A 1 
ATOM   3615 C CA  . GLY A 1 468 ? 14.259  14.674  -3.996  1.00 79.96 468 A 1 
ATOM   3616 C C   . GLY A 1 468 ? 13.774  16.062  -3.561  1.00 80.66 468 A 1 
ATOM   3617 O O   . GLY A 1 468 ? 14.131  16.553  -2.488  1.00 76.88 468 A 1 
ATOM   3618 N N   . ASN A 1 469 ? 12.942  16.703  -4.396  1.00 77.08 469 A 1 
ATOM   3619 C CA  . ASN A 1 469 ? 12.263  17.957  -4.063  1.00 77.38 469 A 1 
ATOM   3620 C C   . ASN A 1 469 ? 10.753  17.702  -3.996  1.00 78.19 469 A 1 
ATOM   3621 O O   . ASN A 1 469 ? 10.082  17.717  -5.022  1.00 74.95 469 A 1 
ATOM   3622 C CB  . ASN A 1 469 ? 12.618  19.051  -5.087  1.00 74.04 469 A 1 
ATOM   3623 C CG  . ASN A 1 469 ? 11.944  20.376  -4.751  1.00 68.84 469 A 1 
ATOM   3624 O OD1 . ASN A 1 469 ? 11.371  20.551  -3.685  1.00 64.90 469 A 1 
ATOM   3625 N ND2 . ASN A 1 469 ? 11.997  21.345  -5.630  1.00 62.52 469 A 1 
ATOM   3626 N N   . TYR A 1 470 ? 10.231  17.458  -2.788  1.00 79.54 470 A 1 
ATOM   3627 C CA  . TYR A 1 470 ? 8.819   17.126  -2.572  1.00 79.95 470 A 1 
ATOM   3628 C C   . TYR A 1 470 ? 7.947   18.335  -2.200  1.00 80.00 470 A 1 
ATOM   3629 O O   . TYR A 1 470 ? 6.771   18.160  -1.882  1.00 75.45 470 A 1 
ATOM   3630 C CB  . TYR A 1 470 ? 8.722   16.007  -1.537  1.00 78.94 470 A 1 
ATOM   3631 C CG  . TYR A 1 470 ? 9.514   14.767  -1.900  1.00 79.92 470 A 1 
ATOM   3632 C CD1 . TYR A 1 470 ? 9.261   14.115  -3.120  1.00 75.89 470 A 1 
ATOM   3633 C CD2 . TYR A 1 470 ? 10.523  14.291  -1.043  1.00 77.06 470 A 1 
ATOM   3634 C CE1 . TYR A 1 470 ? 10.022  13.000  -3.496  1.00 73.85 470 A 1 
ATOM   3635 C CE2 . TYR A 1 470 ? 11.283  13.171  -1.413  1.00 73.81 470 A 1 
ATOM   3636 C CZ  . TYR A 1 470 ? 11.036  12.530  -2.648  1.00 74.78 470 A 1 
ATOM   3637 O OH  . TYR A 1 470 ? 11.774  11.472  -3.032  1.00 72.48 470 A 1 
ATOM   3638 N N   . GLY A 1 471 ? 8.500   19.547  -2.215  1.00 73.69 471 A 1 
ATOM   3639 C CA  . GLY A 1 471 ? 7.814   20.755  -1.768  1.00 73.98 471 A 1 
ATOM   3640 C C   . GLY A 1 471 ? 7.473   20.715  -0.274  1.00 75.46 471 A 1 
ATOM   3641 O O   . GLY A 1 471 ? 8.277   20.256  0.543   1.00 72.47 471 A 1 
ATOM   3642 N N   . TYR A 1 472 ? 6.282   21.208  0.090   1.00 73.78 472 A 1 
ATOM   3643 C CA  . TYR A 1 472 ? 5.757   21.123  1.452   1.00 75.51 472 A 1 
ATOM   3644 C C   . TYR A 1 472 ? 4.947   19.834  1.664   1.00 77.14 472 A 1 
ATOM   3645 O O   . TYR A 1 472 ? 4.503   19.177  0.722   1.00 75.14 472 A 1 
ATOM   3646 C CB  . TYR A 1 472 ? 4.961   22.391  1.809   1.00 72.54 472 A 1 
ATOM   3647 C CG  . TYR A 1 472 ? 3.646   22.551  1.072   1.00 72.08 472 A 1 
ATOM   3648 C CD1 . TYR A 1 472 ? 3.596   23.290  -0.127  1.00 67.09 472 A 1 
ATOM   3649 C CD2 . TYR A 1 472 ? 2.465   21.973  1.584   1.00 67.26 472 A 1 
ATOM   3650 C CE1 . TYR A 1 472 ? 2.380   23.438  -0.816  1.00 61.04 472 A 1 
ATOM   3651 C CE2 . TYR A 1 472 ? 1.247   22.114  0.891   1.00 62.29 472 A 1 
ATOM   3652 C CZ  . TYR A 1 472 ? 1.204   22.846  -0.312  1.00 65.23 472 A 1 
ATOM   3653 O OH  . TYR A 1 472 ? 0.033   22.972  -0.986  1.00 63.33 472 A 1 
ATOM   3654 N N   . LEU A 1 473 ? 4.751   19.482  2.931   1.00 76.35 473 A 1 
ATOM   3655 C CA  . LEU A 1 473 ? 3.964   18.332  3.361   1.00 77.51 473 A 1 
ATOM   3656 C C   . LEU A 1 473 ? 2.741   18.823  4.143   1.00 78.03 473 A 1 
ATOM   3657 O O   . LEU A 1 473 ? 2.885   19.634  5.051   1.00 75.47 473 A 1 
ATOM   3658 C CB  . LEU A 1 473 ? 4.865   17.438  4.225   1.00 75.48 473 A 1 
ATOM   3659 C CG  . LEU A 1 473 ? 4.271   16.047  4.501   1.00 72.86 473 A 1 
ATOM   3660 C CD1 . LEU A 1 473 ? 4.396   15.135  3.285   1.00 67.84 473 A 1 
ATOM   3661 C CD2 . LEU A 1 473 ? 5.035   15.384  5.640   1.00 68.04 473 A 1 
ATOM   3662 N N   . THR A 1 474 ? 1.548   18.324  3.817   1.00 77.18 474 A 1 
ATOM   3663 C CA  . THR A 1 474 ? 0.313   18.651  4.552   1.00 76.69 474 A 1 
ATOM   3664 C C   . THR A 1 474 ? 0.187   17.828  5.838   1.00 77.80 474 A 1 
ATOM   3665 O O   . THR A 1 474 ? 0.889   16.833  6.031   1.00 77.40 474 A 1 
ATOM   3666 C CB  . THR A 1 474 ? -0.932  18.444  3.673   1.00 74.18 474 A 1 
ATOM   3667 O OG1 . THR A 1 474 ? -1.128  17.079  3.424   1.00 70.93 474 A 1 
ATOM   3668 C CG2 . THR A 1 474 ? -0.832  19.161  2.326   1.00 70.68 474 A 1 
ATOM   3669 N N   . ILE A 1 475 ? -0.768  18.184  6.710   1.00 76.31 475 A 1 
ATOM   3670 C CA  . ILE A 1 475 ? -1.086  17.402  7.920   1.00 77.51 475 A 1 
ATOM   3671 C C   . ILE A 1 475 ? -1.574  15.976  7.597   1.00 79.15 475 A 1 
ATOM   3672 O O   . ILE A 1 475 ? -1.397  15.053  8.395   1.00 77.44 475 A 1 
ATOM   3673 C CB  . ILE A 1 475 ? -2.108  18.181  8.784   1.00 75.26 475 A 1 
ATOM   3674 C CG1 . ILE A 1 475 ? -2.244  17.618  10.213  1.00 68.03 475 A 1 
ATOM   3675 C CG2 . ILE A 1 475 ? -3.506  18.235  8.135   1.00 67.37 475 A 1 
ATOM   3676 C CD1 . ILE A 1 475 ? -0.943  17.663  11.018  1.00 60.60 475 A 1 
ATOM   3677 N N   . THR A 1 476 ? -2.119  15.772  6.384   1.00 79.25 476 A 1 
ATOM   3678 C CA  . THR A 1 476 ? -2.515  14.465  5.834   1.00 78.35 476 A 1 
ATOM   3679 C C   . THR A 1 476 ? -1.331  13.694  5.221   1.00 79.50 476 A 1 
ATOM   3680 O O   . THR A 1 476 ? -1.523  12.655  4.595   1.00 77.89 476 A 1 
ATOM   3681 C CB  . THR A 1 476 ? -3.660  14.636  4.818   1.00 76.19 476 A 1 
ATOM   3682 O OG1 . THR A 1 476 ? -3.280  15.514  3.787   1.00 71.58 476 A 1 
ATOM   3683 C CG2 . THR A 1 476 ? -4.931  15.208  5.452   1.00 70.06 476 A 1 
ATOM   3684 N N   . LEU A 1 477 ? -0.088  14.158  5.424   1.00 80.33 477 A 1 
ATOM   3685 C CA  . LEU A 1 477 ? 1.150   13.656  4.814   1.00 81.53 477 A 1 
ATOM   3686 C C   . LEU A 1 477 ? 1.064   13.576  3.283   1.00 81.80 477 A 1 
ATOM   3687 O O   . LEU A 1 477 ? 1.652   12.682  2.665   1.00 79.61 477 A 1 
ATOM   3688 C CB  . LEU A 1 477 ? 1.622   12.340  5.468   1.00 81.51 477 A 1 
ATOM   3689 C CG  . LEU A 1 477 ? 1.923   12.387  6.975   1.00 81.69 477 A 1 
ATOM   3690 C CD1 . LEU A 1 477 ? 2.335   10.983  7.439   1.00 78.17 477 A 1 
ATOM   3691 C CD2 . LEU A 1 477 ? 3.072   13.324  7.327   1.00 79.08 477 A 1 
ATOM   3692 N N   . THR A 1 478 ? 0.342   14.511  2.669   1.00 81.81 478 A 1 
ATOM   3693 C CA  . THR A 1 478 ? 0.302   14.690  1.216   1.00 81.19 478 A 1 
ATOM   3694 C C   . THR A 1 478 ? 1.469   15.577  0.791   1.00 81.40 478 A 1 
ATOM   3695 O O   . THR A 1 478 ? 1.667   16.662  1.338   1.00 79.64 478 A 1 
ATOM   3696 C CB  . THR A 1 478 ? -1.048  15.253  0.756   1.00 78.97 478 A 1 
ATOM   3697 O OG1 . THR A 1 478 ? -2.066  14.350  1.131   1.00 71.36 478 A 1 
ATOM   3698 C CG2 . THR A 1 478 ? -1.145  15.408  -0.760  1.00 70.79 478 A 1 
ATOM   3699 N N   . LEU A 1 479 ? 2.265   15.099  -0.167  1.00 78.40 479 A 1 
ATOM   3700 C CA  . LEU A 1 479 ? 3.361   15.858  -0.762  1.00 78.02 479 A 1 
ATOM   3701 C C   . LEU A 1 479 ? 2.789   16.877  -1.755  1.00 76.41 479 A 1 
ATOM   3702 O O   . LEU A 1 479 ? 1.987   16.509  -2.613  1.00 73.88 479 A 1 
ATOM   3703 C CB  . LEU A 1 479 ? 4.336   14.896  -1.471  1.00 78.26 479 A 1 
ATOM   3704 C CG  . LEU A 1 479 ? 5.000   13.842  -0.564  1.00 77.72 479 A 1 
ATOM   3705 C CD1 . LEU A 1 479 ? 5.770   12.823  -1.405  1.00 72.74 479 A 1 
ATOM   3706 C CD2 . LEU A 1 479 ? 5.979   14.476  0.422   1.00 74.01 479 A 1 
ATOM   3707 N N   . SER A 1 480 ? 3.216   18.135  -1.676  1.00 73.63 480 A 1 
ATOM   3708 C CA  . SER A 1 480 ? 2.809   19.151  -2.655  1.00 70.07 480 A 1 
ATOM   3709 C C   . SER A 1 480 ? 3.475   18.943  -4.017  1.00 69.83 480 A 1 
ATOM   3710 O O   . SER A 1 480 ? 2.893   19.289  -5.036  1.00 66.36 480 A 1 
ATOM   3711 C CB  . SER A 1 480 ? 3.093   20.563  -2.135  1.00 67.38 480 A 1 
ATOM   3712 O OG  . SER A 1 480 ? 4.478   20.802  -2.024  1.00 63.02 480 A 1 
ATOM   3713 N N   . ASN A 1 481 ? 4.664   18.333  -4.038  1.00 72.10 481 A 1 
ATOM   3714 C CA  . ASN A 1 481 ? 5.331   17.874  -5.247  1.00 71.38 481 A 1 
ATOM   3715 C C   . ASN A 1 481 ? 5.701   16.390  -5.079  1.00 71.37 481 A 1 
ATOM   3716 O O   . ASN A 1 481 ? 6.618   16.056  -4.333  1.00 67.78 481 A 1 
ATOM   3717 C CB  . ASN A 1 481 ? 6.547   18.779  -5.535  1.00 68.06 481 A 1 
ATOM   3718 C CG  . ASN A 1 481 ? 7.202   18.439  -6.860  1.00 62.19 481 A 1 
ATOM   3719 O OD1 . ASN A 1 481 ? 6.691   17.637  -7.622  1.00 57.69 481 A 1 
ATOM   3720 N ND2 . ASN A 1 481 ? 8.318   19.040  -7.181  1.00 56.15 481 A 1 
ATOM   3721 N N   . ASP A 1 482 ? 4.960   15.507  -5.745  1.00 71.37 482 A 1 
ATOM   3722 C CA  . ASP A 1 482 ? 5.164   14.056  -5.710  1.00 69.06 482 A 1 
ATOM   3723 C C   . ASP A 1 482 ? 5.744   13.509  -7.018  1.00 67.49 482 A 1 
ATOM   3724 O O   . ASP A 1 482 ? 5.582   12.332  -7.346  1.00 62.41 482 A 1 
ATOM   3725 C CB  . ASP A 1 482 ? 3.880   13.345  -5.252  1.00 65.22 482 A 1 
ATOM   3726 C CG  . ASP A 1 482 ? 2.704   13.415  -6.229  1.00 61.68 482 A 1 
ATOM   3727 O OD1 . ASP A 1 482 ? 2.646   14.350  -7.044  1.00 57.79 482 A 1 
ATOM   3728 O OD2 . ASP A 1 482 ? 1.813   12.542  -6.075  1.00 59.70 482 A 1 
ATOM   3729 N N   . GLU A 1 483 ? 6.459   14.364  -7.754  1.00 66.15 483 A 1 
ATOM   3730 C CA  . GLU A 1 483 ? 7.130   13.951  -8.973  1.00 66.03 483 A 1 
ATOM   3731 C C   . GLU A 1 483 ? 8.312   13.024  -8.652  1.00 67.94 483 A 1 
ATOM   3732 O O   . GLU A 1 483 ? 9.375   13.430  -8.189  1.00 62.99 483 A 1 
ATOM   3733 C CB  . GLU A 1 483 ? 7.540   15.168  -9.818  1.00 60.29 483 A 1 
ATOM   3734 C CG  . GLU A 1 483 ? 7.918   14.681  -11.218 1.00 52.53 483 A 1 
ATOM   3735 C CD  . GLU A 1 483 ? 8.367   15.774  -12.179 1.00 48.60 483 A 1 
ATOM   3736 O OE1 . GLU A 1 483 ? 8.638   15.348  -13.326 1.00 43.10 483 A 1 
ATOM   3737 O OE2 . GLU A 1 483 ? 8.501   16.940  -11.771 1.00 43.44 483 A 1 
ATOM   3738 N N   . PHE A 1 484 ? 8.116   11.742  -8.932  1.00 67.36 484 A 1 
ATOM   3739 C CA  . PHE A 1 484 ? 9.163   10.718  -8.862  1.00 67.20 484 A 1 
ATOM   3740 C C   . PHE A 1 484 ? 9.785   10.421  -10.231 1.00 67.29 484 A 1 
ATOM   3741 O O   . PHE A 1 484 ? 10.669  9.565   -10.327 1.00 63.04 484 A 1 
ATOM   3742 C CB  . PHE A 1 484 ? 8.594   9.443   -8.227  1.00 64.96 484 A 1 
ATOM   3743 C CG  . PHE A 1 484 ? 7.983   9.641   -6.856  1.00 65.59 484 A 1 
ATOM   3744 C CD1 . PHE A 1 484 ? 8.792   10.001  -5.763  1.00 61.32 484 A 1 
ATOM   3745 C CD2 . PHE A 1 484 ? 6.595   9.501   -6.681  1.00 61.93 484 A 1 
ATOM   3746 C CE1 . PHE A 1 484 ? 8.215   10.229  -4.504  1.00 58.03 484 A 1 
ATOM   3747 C CE2 . PHE A 1 484 ? 6.017   9.728   -5.420  1.00 58.62 484 A 1 
ATOM   3748 C CZ  . PHE A 1 484 ? 6.827   10.095  -4.330  1.00 62.59 484 A 1 
ATOM   3749 N N   . SER A 1 485 ? 9.308   11.082  -11.296 1.00 69.44 485 A 1 
ATOM   3750 C CA  . SER A 1 485 ? 9.855   10.910  -12.634 1.00 68.34 485 A 1 
ATOM   3751 C C   . SER A 1 485 ? 11.228  11.580  -12.713 1.00 70.53 485 A 1 
ATOM   3752 O O   . SER A 1 485 ? 11.417  12.731  -12.339 1.00 66.73 485 A 1 
ATOM   3753 C CB  . SER A 1 485 ? 8.873   11.379  -13.713 1.00 63.02 485 A 1 
ATOM   3754 O OG  . SER A 1 485 ? 8.828   12.759  -13.929 1.00 55.84 485 A 1 
ATOM   3755 N N   . GLN A 1 486 ? 12.222  10.819  -13.150 1.00 74.27 486 A 1 
ATOM   3756 C CA  . GLN A 1 486 ? 13.570  11.332  -13.348 1.00 76.06 486 A 1 
ATOM   3757 C C   . GLN A 1 486 ? 14.073  10.955  -14.743 1.00 78.33 486 A 1 
ATOM   3758 O O   . GLN A 1 486 ? 13.693  9.908   -15.281 1.00 77.01 486 A 1 
ATOM   3759 C CB  . GLN A 1 486 ? 14.525  10.833  -12.257 1.00 74.37 486 A 1 
ATOM   3760 C CG  . GLN A 1 486 ? 14.158  11.351  -10.856 1.00 71.35 486 A 1 
ATOM   3761 C CD  . GLN A 1 486 ? 15.315  11.267  -9.872  1.00 68.56 486 A 1 
ATOM   3762 O OE1 . GLN A 1 486 ? 16.467  11.092  -10.232 1.00 63.26 486 A 1 
ATOM   3763 N NE2 . GLN A 1 486 ? 15.080  11.426  -8.592  1.00 59.32 486 A 1 
ATOM   3764 N N   . PRO A 1 487 ? 14.965  11.769  -15.331 1.00 76.63 487 A 1 
ATOM   3765 C CA  . PRO A 1 487 ? 15.621  11.413  -16.582 1.00 78.88 487 A 1 
ATOM   3766 C C   . PRO A 1 487 ? 16.262  10.023  -16.501 1.00 81.86 487 A 1 
ATOM   3767 O O   . PRO A 1 487 ? 16.942  9.688   -15.530 1.00 81.59 487 A 1 
ATOM   3768 C CB  . PRO A 1 487 ? 16.656  12.513  -16.828 1.00 76.98 487 A 1 
ATOM   3769 C CG  . PRO A 1 487 ? 16.076  13.722  -16.100 1.00 73.90 487 A 1 
ATOM   3770 C CD  . PRO A 1 487 ? 15.389  13.091  -14.891 1.00 76.90 487 A 1 
ATOM   3771 N N   . PHE A 1 488 ? 16.098  9.224   -17.548 1.00 79.81 488 A 1 
ATOM   3772 C CA  . PHE A 1 488 ? 16.550  7.823   -17.578 1.00 81.99 488 A 1 
ATOM   3773 C C   . PHE A 1 488 ? 18.031  7.645   -17.188 1.00 84.48 488 A 1 
ATOM   3774 O O   . PHE A 1 488 ? 18.389  6.680   -16.517 1.00 84.09 488 A 1 
ATOM   3775 C CB  . PHE A 1 488 ? 16.283  7.264   -18.980 1.00 80.84 488 A 1 
ATOM   3776 C CG  . PHE A 1 488 ? 16.684  5.812   -19.155 1.00 79.80 488 A 1 
ATOM   3777 C CD1 . PHE A 1 488 ? 17.809  5.468   -19.931 1.00 75.15 488 A 1 
ATOM   3778 C CD2 . PHE A 1 488 ? 15.926  4.796   -18.542 1.00 73.69 488 A 1 
ATOM   3779 C CE1 . PHE A 1 488 ? 18.167  4.120   -20.101 1.00 69.67 488 A 1 
ATOM   3780 C CE2 . PHE A 1 488 ? 16.288  3.447   -18.706 1.00 69.45 488 A 1 
ATOM   3781 C CZ  . PHE A 1 488 ? 17.406  3.108   -19.491 1.00 71.08 488 A 1 
ATOM   3782 N N   . PHE A 1 489 ? 18.899  8.599   -17.549 1.00 85.55 489 A 1 
ATOM   3783 C CA  . PHE A 1 489 ? 20.318  8.549   -17.180 1.00 87.20 489 A 1 
ATOM   3784 C C   . PHE A 1 489 ? 20.545  8.723   -15.668 1.00 88.14 489 A 1 
ATOM   3785 O O   . PHE A 1 489 ? 21.469  8.118   -15.129 1.00 87.38 489 A 1 
ATOM   3786 C CB  . PHE A 1 489 ? 21.105  9.594   -17.990 1.00 86.73 489 A 1 
ATOM   3787 C CG  . PHE A 1 489 ? 21.003  11.016  -17.470 1.00 80.15 489 A 1 
ATOM   3788 C CD1 . PHE A 1 489 ? 20.023  11.896  -17.956 1.00 72.28 489 A 1 
ATOM   3789 C CD2 . PHE A 1 489 ? 21.905  11.460  -16.481 1.00 71.87 489 A 1 
ATOM   3790 C CE1 . PHE A 1 489 ? 19.931  13.204  -17.452 1.00 63.11 489 A 1 
ATOM   3791 C CE2 . PHE A 1 489 ? 21.809  12.769  -15.970 1.00 64.28 489 A 1 
ATOM   3792 C CZ  . PHE A 1 489 ? 20.821  13.641  -16.457 1.00 64.96 489 A 1 
ATOM   3793 N N   . ILE A 1 490 ? 19.697  9.504   -14.969 1.00 85.33 490 A 1 
ATOM   3794 C CA  . ILE A 1 490 ? 19.750  9.669   -13.508 1.00 85.04 490 A 1 
ATOM   3795 C C   . ILE A 1 490 ? 19.337  8.359   -12.842 1.00 86.57 490 A 1 
ATOM   3796 O O   . ILE A 1 490 ? 20.064  7.872   -11.983 1.00 86.43 490 A 1 
ATOM   3797 C CB  . ILE A 1 490 ? 18.903  10.874  -13.022 1.00 83.60 490 A 1 
ATOM   3798 C CG1 . ILE A 1 490 ? 19.443  12.179  -13.648 1.00 78.38 490 A 1 
ATOM   3799 C CG2 . ILE A 1 490 ? 18.906  10.949  -11.484 1.00 77.35 490 A 1 
ATOM   3800 C CD1 . ILE A 1 490 ? 18.793  13.477  -13.146 1.00 69.02 490 A 1 
ATOM   3801 N N   . VAL A 1 491 ? 18.262  7.718   -13.313 1.00 85.16 491 A 1 
ATOM   3802 C CA  . VAL A 1 491 ? 17.839  6.396   -12.813 1.00 85.84 491 A 1 
ATOM   3803 C C   . VAL A 1 491 ? 18.954  5.354   -12.973 1.00 88.15 491 A 1 
ATOM   3804 O O   . VAL A 1 491 ? 19.230  4.578   -12.056 1.00 88.74 491 A 1 
ATOM   3805 C CB  . VAL A 1 491 ? 16.552  5.926   -13.524 1.00 84.38 491 A 1 
ATOM   3806 C CG1 . VAL A 1 491 ? 16.097  4.548   -13.034 1.00 79.84 491 A 1 
ATOM   3807 C CG2 . VAL A 1 491 ? 15.396  6.907   -13.303 1.00 80.21 491 A 1 
ATOM   3808 N N   . LEU A 1 492 ? 19.654  5.340   -14.112 1.00 89.68 492 A 1 
ATOM   3809 C CA  . LEU A 1 492 ? 20.803  4.449   -14.318 1.00 90.30 492 A 1 
ATOM   3810 C C   . LEU A 1 492 ? 21.962  4.759   -13.361 1.00 91.18 492 A 1 
ATOM   3811 O O   . LEU A 1 492 ? 22.590  3.830   -12.847 1.00 91.19 492 A 1 
ATOM   3812 C CB  . LEU A 1 492 ? 21.294  4.539   -15.770 1.00 90.45 492 A 1 
ATOM   3813 C CG  . LEU A 1 492 ? 20.383  3.880   -16.820 1.00 81.64 492 A 1 
ATOM   3814 C CD1 . LEU A 1 492 ? 21.024  4.094   -18.196 1.00 76.68 492 A 1 
ATOM   3815 C CD2 . LEU A 1 492 ? 20.214  2.377   -16.598 1.00 76.73 492 A 1 
ATOM   3816 N N   . LEU A 1 493 ? 22.244  6.040   -13.107 1.00 91.35 493 A 1 
ATOM   3817 C CA  . LEU A 1 493 ? 23.264  6.470   -12.152 1.00 90.93 493 A 1 
ATOM   3818 C C   . LEU A 1 493 ? 22.908  6.030   -10.725 1.00 91.34 493 A 1 
ATOM   3819 O O   . LEU A 1 493 ? 23.766  5.499   -10.021 1.00 91.06 493 A 1 
ATOM   3820 C CB  . LEU A 1 493 ? 23.446  7.995   -12.260 1.00 90.66 493 A 1 
ATOM   3821 C CG  . LEU A 1 493 ? 24.466  8.585   -11.270 1.00 83.91 493 A 1 
ATOM   3822 C CD1 . LEU A 1 493 ? 25.879  8.057   -11.525 1.00 75.98 493 A 1 
ATOM   3823 C CD2 . LEU A 1 493 ? 24.486  10.106  -11.394 1.00 75.49 493 A 1 
ATOM   3824 N N   . GLU A 1 494 ? 21.651  6.192   -10.308 1.00 88.85 494 A 1 
ATOM   3825 C CA  . GLU A 1 494 ? 21.146  5.732   -9.010  1.00 88.58 494 A 1 
ATOM   3826 C C   . GLU A 1 494 ? 21.327  4.225   -8.841  1.00 89.89 494 A 1 
ATOM   3827 O O   . GLU A 1 494 ? 21.918  3.776   -7.859  1.00 89.74 494 A 1 
ATOM   3828 C CB  . GLU A 1 494 ? 19.658  6.060   -8.880  1.00 86.84 494 A 1 
ATOM   3829 C CG  . GLU A 1 494 ? 19.391  7.556   -8.719  1.00 77.59 494 A 1 
ATOM   3830 C CD  . GLU A 1 494 ? 17.896  7.876   -8.703  1.00 74.83 494 A 1 
ATOM   3831 O OE1 . GLU A 1 494 ? 17.581  9.044   -8.408  1.00 66.33 494 A 1 
ATOM   3832 O OE2 . GLU A 1 494 ? 17.067  6.970   -8.959  1.00 67.23 494 A 1 
ATOM   3833 N N   . ILE A 1 495 ? 20.898  3.431   -9.830  1.00 90.71 495 A 1 
ATOM   3834 C CA  . ILE A 1 495 ? 21.076  1.973   -9.817  1.00 91.13 495 A 1 
ATOM   3835 C C   . ILE A 1 495 ? 22.565  1.619   -9.721  1.00 92.78 495 A 1 
ATOM   3836 O O   . ILE A 1 495 ? 22.945  0.750   -8.933  1.00 92.75 495 A 1 
ATOM   3837 C CB  . ILE A 1 495 ? 20.410  1.338   -11.062 1.00 90.42 495 A 1 
ATOM   3838 C CG1 . ILE A 1 495 ? 18.871  1.473   -10.975 1.00 87.26 495 A 1 
ATOM   3839 C CG2 . ILE A 1 495 ? 20.792  -0.150  -11.201 1.00 86.52 495 A 1 
ATOM   3840 C CD1 . ILE A 1 495 ? 18.140  1.150   -12.286 1.00 79.98 495 A 1 
ATOM   3841 N N   . ALA A 1 496 ? 23.428  2.297   -10.481 1.00 93.04 496 A 1 
ATOM   3842 C CA  . ALA A 1 496 ? 24.869  2.066   -10.443 1.00 93.40 496 A 1 
ATOM   3843 C C   . ALA A 1 496 ? 25.467  2.377   -9.059  1.00 93.72 496 A 1 
ATOM   3844 O O   . ALA A 1 496 ? 26.270  1.590   -8.553  1.00 93.25 496 A 1 
ATOM   3845 C CB  . ALA A 1 496 ? 25.536  2.888   -11.552 1.00 93.68 496 A 1 
ATOM   3846 N N   . LEU A 1 497 ? 25.050  3.480   -8.413  1.00 93.34 497 A 1 
ATOM   3847 C CA  . LEU A 1 497 ? 25.500  3.858   -7.072  1.00 92.86 497 A 1 
ATOM   3848 C C   . LEU A 1 497 ? 24.994  2.897   -5.993  1.00 93.24 497 A 1 
ATOM   3849 O O   . LEU A 1 497 ? 25.774  2.503   -5.126  1.00 92.22 497 A 1 
ATOM   3850 C CB  . LEU A 1 497 ? 25.063  5.303   -6.772  1.00 91.80 497 A 1 
ATOM   3851 C CG  . LEU A 1 497 ? 25.891  6.368   -7.515  1.00 83.19 497 A 1 
ATOM   3852 C CD1 . LEU A 1 497 ? 25.271  7.744   -7.302  1.00 76.63 497 A 1 
ATOM   3853 C CD2 . LEU A 1 497 ? 27.335  6.434   -7.009  1.00 76.67 497 A 1 
ATOM   3854 N N   . VAL A 1 498 ? 23.738  2.443   -6.070  1.00 92.78 498 A 1 
ATOM   3855 C CA  . VAL A 1 498 ? 23.181  1.416   -5.174  1.00 92.11 498 A 1 
ATOM   3856 C C   . VAL A 1 498 ? 23.964  0.107   -5.296  1.00 93.09 498 A 1 
ATOM   3857 O O   . VAL A 1 498 ? 24.372  -0.480  -4.289  1.00 92.75 498 A 1 
ATOM   3858 C CB  . VAL A 1 498 ? 21.677  1.209   -5.465  1.00 90.93 498 A 1 
ATOM   3859 C CG1 . VAL A 1 498 ? 21.108  -0.045  -4.790  1.00 86.92 498 A 1 
ATOM   3860 C CG2 . VAL A 1 498 ? 20.863  2.408   -4.968  1.00 86.40 498 A 1 
ATOM   3861 N N   . VAL A 1 499 ? 24.254  -0.340  -6.525  1.00 93.29 499 A 1 
ATOM   3862 C CA  . VAL A 1 499 ? 25.071  -1.538  -6.773  1.00 93.42 499 A 1 
ATOM   3863 C C   . VAL A 1 499 ? 26.491  -1.348  -6.247  1.00 94.12 499 A 1 
ATOM   3864 O O   . VAL A 1 499 ? 27.021  -2.240  -5.582  1.00 93.82 499 A 1 
ATOM   3865 C CB  . VAL A 1 499 ? 25.070  -1.905  -8.270  1.00 93.31 499 A 1 
ATOM   3866 C CG1 . VAL A 1 499 ? 26.078  -3.013  -8.608  1.00 89.29 499 A 1 
ATOM   3867 C CG2 . VAL A 1 499 ? 23.686  -2.418  -8.697  1.00 88.97 499 A 1 
ATOM   3868 N N   . LEU A 1 500 ? 27.110  -0.188  -6.482  1.00 94.33 500 A 1 
ATOM   3869 C CA  . LEU A 1 500 ? 28.447  0.131   -5.989  1.00 94.10 500 A 1 
ATOM   3870 C C   . LEU A 1 500 ? 28.500  0.123   -4.458  1.00 94.11 500 A 1 
ATOM   3871 O O   . LEU A 1 500 ? 29.423  -0.460  -3.887  1.00 93.61 500 A 1 
ATOM   3872 C CB  . LEU A 1 500 ? 28.886  1.487   -6.569  1.00 93.93 500 A 1 
ATOM   3873 C CG  . LEU A 1 500 ? 30.322  1.901   -6.188  1.00 84.13 500 A 1 
ATOM   3874 C CD1 . LEU A 1 500 ? 31.369  0.956   -6.782  1.00 78.02 500 A 1 
ATOM   3875 C CD2 . LEU A 1 500 ? 30.599  3.315   -6.698  1.00 79.12 500 A 1 
ATOM   3876 N N   . ALA A 1 501 ? 27.501  0.701   -3.785  1.00 93.12 501 A 1 
ATOM   3877 C CA  . ALA A 1 501 ? 27.382  0.695   -2.329  1.00 91.95 501 A 1 
ATOM   3878 C C   . ALA A 1 501 ? 27.233  -0.729  -1.775  1.00 92.42 501 A 1 
ATOM   3879 O O   . ALA A 1 501 ? 27.942  -1.107  -0.838  1.00 91.55 501 A 1 
ATOM   3880 C CB  . ALA A 1 501 ? 26.199  1.580   -1.929  1.00 91.29 501 A 1 
ATOM   3881 N N   . ALA A 1 502 ? 26.379  -1.554  -2.389  1.00 93.11 502 A 1 
ATOM   3882 C CA  . ALA A 1 502 ? 26.197  -2.952  -2.004  1.00 92.39 502 A 1 
ATOM   3883 C C   . ALA A 1 502 ? 27.484  -3.777  -2.175  1.00 92.80 502 A 1 
ATOM   3884 O O   . ALA A 1 502 ? 27.889  -4.514  -1.268  1.00 91.71 502 A 1 
ATOM   3885 C CB  . ALA A 1 502 ? 25.047  -3.536  -2.834  1.00 91.52 502 A 1 
ATOM   3886 N N   . VAL A 1 503 ? 28.171  -3.627  -3.313  1.00 93.79 503 A 1 
ATOM   3887 C CA  . VAL A 1 503 ? 29.446  -4.305  -3.593  1.00 93.15 503 A 1 
ATOM   3888 C C   . VAL A 1 503 ? 30.545  -3.799  -2.660  1.00 93.26 503 A 1 
ATOM   3889 O O   . VAL A 1 503 ? 31.290  -4.608  -2.105  1.00 92.46 503 A 1 
ATOM   3890 C CB  . VAL A 1 503 ? 29.842  -4.141  -5.074  1.00 92.72 503 A 1 
ATOM   3891 C CG1 . VAL A 1 503 ? 31.256  -4.663  -5.365  1.00 87.98 503 A 1 
ATOM   3892 C CG2 . VAL A 1 503 ? 28.883  -4.927  -5.981  1.00 87.70 503 A 1 
ATOM   3893 N N   . GLY A 1 504 ? 30.633  -2.492  -2.429  1.00 93.68 504 A 1 
ATOM   3894 C CA  . GLY A 1 504 ? 31.578  -1.875  -1.501  1.00 92.85 504 A 1 
ATOM   3895 C C   . GLY A 1 504 ? 31.400  -2.390  -0.073  1.00 92.88 504 A 1 
ATOM   3896 O O   . GLY A 1 504 ? 32.368  -2.847  0.538   1.00 91.70 504 A 1 
ATOM   3897 N N   . ALA A 1 505 ? 30.160  -2.426  0.422   1.00 92.69 505 A 1 
ATOM   3898 C CA  . ALA A 1 505 ? 29.819  -3.000  1.721   1.00 91.68 505 A 1 
ATOM   3899 C C   . ALA A 1 505 ? 30.231  -4.476  1.813   1.00 91.74 505 A 1 
ATOM   3900 O O   . ALA A 1 505 ? 30.868  -4.882  2.788   1.00 90.42 505 A 1 
ATOM   3901 C CB  . ALA A 1 505 ? 28.313  -2.826  1.960   1.00 91.21 505 A 1 
ATOM   3902 N N   . ALA A 1 506 ? 29.952  -5.272  0.774   1.00 92.48 506 A 1 
ATOM   3903 C CA  . ALA A 1 506 ? 30.335  -6.681  0.730   1.00 91.19 506 A 1 
ATOM   3904 C C   . ALA A 1 506 ? 31.861  -6.877  0.738   1.00 91.18 506 A 1 
ATOM   3905 O O   . ALA A 1 506 ? 32.376  -7.716  1.486   1.00 89.73 506 A 1 
ATOM   3906 C CB  . ALA A 1 506 ? 29.684  -7.325  -0.498  1.00 90.22 506 A 1 
ATOM   3907 N N   . LEU A 1 507 ? 32.615  -6.087  -0.036  1.00 92.43 507 A 1 
ATOM   3908 C CA  . LEU A 1 507 ? 34.078  -6.151  -0.074  1.00 91.31 507 A 1 
ATOM   3909 C C   . LEU A 1 507 ? 34.704  -5.761  1.269   1.00 91.16 507 A 1 
ATOM   3910 O O   . LEU A 1 507 ? 35.598  -6.462  1.754   1.00 89.71 507 A 1 
ATOM   3911 C CB  . LEU A 1 507 ? 34.611  -5.244  -1.195  1.00 91.08 507 A 1 
ATOM   3912 C CG  . LEU A 1 507 ? 34.369  -5.766  -2.625  1.00 83.89 507 A 1 
ATOM   3913 C CD1 . LEU A 1 507 ? 34.835  -4.704  -3.624  1.00 78.01 507 A 1 
ATOM   3914 C CD2 . LEU A 1 507 ? 35.137  -7.060  -2.909  1.00 78.20 507 A 1 
ATOM   3915 N N   . LEU A 1 508 ? 34.223  -4.683  1.898   1.00 90.39 508 A 1 
ATOM   3916 C CA  . LEU A 1 508 ? 34.674  -4.267  3.227   1.00 89.24 508 A 1 
ATOM   3917 C C   . LEU A 1 508 ? 34.325  -5.321  4.283   1.00 89.22 508 A 1 
ATOM   3918 O O   . LEU A 1 508 ? 35.178  -5.690  5.091   1.00 88.01 508 A 1 
ATOM   3919 C CB  . LEU A 1 508 ? 34.061  -2.902  3.587   1.00 89.78 508 A 1 
ATOM   3920 C CG  . LEU A 1 508 ? 34.618  -1.703  2.800   1.00 87.52 508 A 1 
ATOM   3921 C CD1 . LEU A 1 508 ? 33.843  -0.445  3.194   1.00 82.49 508 A 1 
ATOM   3922 C CD2 . LEU A 1 508 ? 36.104  -1.461  3.091   1.00 82.86 508 A 1 
ATOM   3923 N N   . PHE A 1 509 ? 33.115  -5.885  4.228   1.00 90.00 509 A 1 
ATOM   3924 C CA  . PHE A 1 509 ? 32.671  -6.929  5.150   1.00 88.44 509 A 1 
ATOM   3925 C C   . PHE A 1 509 ? 33.513  -8.209  5.045   1.00 87.85 509 A 1 
ATOM   3926 O O   . PHE A 1 509 ? 33.830  -8.835  6.059   1.00 85.43 509 A 1 
ATOM   3927 C CB  . PHE A 1 509 ? 31.192  -7.216  4.885   1.00 87.81 509 A 1 
ATOM   3928 C CG  . PHE A 1 509 ? 30.565  -8.134  5.909   1.00 87.65 509 A 1 
ATOM   3929 C CD1 . PHE A 1 509 ? 30.427  -9.506  5.642   1.00 82.12 509 A 1 
ATOM   3930 C CD2 . PHE A 1 509 ? 30.115  -7.612  7.133   1.00 82.31 509 A 1 
ATOM   3931 C CE1 . PHE A 1 509 ? 29.834  -10.351 6.599   1.00 80.24 509 A 1 
ATOM   3932 C CE2 . PHE A 1 509 ? 29.523  -8.457  8.087   1.00 80.47 509 A 1 
ATOM   3933 C CZ  . PHE A 1 509 ? 29.381  -9.828  7.821   1.00 82.64 509 A 1 
ATOM   3934 N N   . ILE A 1 510 ? 33.928  -8.596  3.835   1.00 89.50 510 A 1 
ATOM   3935 C CA  . ILE A 1 510 ? 34.737  -9.801  3.602   1.00 87.63 510 A 1 
ATOM   3936 C C   . ILE A 1 510 ? 36.219  -9.554  3.920   1.00 86.71 510 A 1 
ATOM   3937 O O   . ILE A 1 510 ? 36.860  -10.400 4.543   1.00 84.06 510 A 1 
ATOM   3938 C CB  . ILE A 1 510 ? 34.509  -10.323 2.162   1.00 87.00 510 A 1 
ATOM   3939 C CG1 . ILE A 1 510 ? 33.052  -10.817 1.994   1.00 82.73 510 A 1 
ATOM   3940 C CG2 . ILE A 1 510 ? 35.485  -11.469 1.816   1.00 81.53 510 A 1 
ATOM   3941 C CD1 . ILE A 1 510 ? 32.638  -11.057 0.537   1.00 74.30 510 A 1 
ATOM   3942 N N   . ARG A 1 511 ? 36.793  -8.406  3.500   1.00 90.23 511 A 1 
ATOM   3943 C CA  . ARG A 1 511 ? 38.251  -8.172  3.530   1.00 88.89 511 A 1 
ATOM   3944 C C   . ARG A 1 511 ? 38.724  -7.216  4.626   1.00 88.81 511 A 1 
ATOM   3945 O O   . ARG A 1 511 ? 39.867  -7.323  5.065   1.00 83.97 511 A 1 
ATOM   3946 C CB  . ARG A 1 511 ? 38.729  -7.662  2.159   1.00 87.33 511 A 1 
ATOM   3947 C CG  . ARG A 1 511 ? 38.511  -8.680  1.027   1.00 81.82 511 A 1 
ATOM   3948 C CD  . ARG A 1 511 ? 39.143  -8.158  -0.269  1.00 77.44 511 A 1 
ATOM   3949 N NE  . ARG A 1 511 ? 39.035  -9.138  -1.369  1.00 71.33 511 A 1 
ATOM   3950 C CZ  . ARG A 1 511 ? 39.471  -8.974  -2.610  1.00 65.54 511 A 1 
ATOM   3951 N NH1 . ARG A 1 511 ? 40.051  -7.874  -3.003  1.00 59.72 511 A 1 
ATOM   3952 N NH2 . ARG A 1 511 ? 39.329  -9.924  -3.492  1.00 59.89 511 A 1 
ATOM   3953 N N   . LYS A 1 512 ? 37.908  -6.243  5.033   1.00 88.91 512 A 1 
ATOM   3954 C CA  . LYS A 1 512 ? 38.321  -5.095  5.863   1.00 89.21 512 A 1 
ATOM   3955 C C   . LYS A 1 512 ? 37.296  -4.764  6.955   1.00 90.85 512 A 1 
ATOM   3956 O O   . LYS A 1 512 ? 36.921  -3.610  7.143   1.00 88.90 512 A 1 
ATOM   3957 C CB  . LYS A 1 512 ? 38.630  -3.878  4.958   1.00 87.10 512 A 1 
ATOM   3958 C CG  . LYS A 1 512 ? 39.815  -4.041  3.982   1.00 84.06 512 A 1 
ATOM   3959 C CD  . LYS A 1 512 ? 41.181  -4.124  4.681   1.00 79.82 512 A 1 
ATOM   3960 C CE  . LYS A 1 512 ? 42.308  -4.151  3.628   1.00 76.51 512 A 1 
ATOM   3961 N NZ  . LYS A 1 512 ? 43.661  -4.139  4.239   1.00 66.55 512 A 1 
ATOM   3962 N N   . ARG A 1 513 ? 36.872  -5.774  7.727   1.00 89.73 513 A 1 
ATOM   3963 C CA  . ARG A 1 513 ? 35.828  -5.657  8.768   1.00 89.96 513 A 1 
ATOM   3964 C C   . ARG A 1 513 ? 36.046  -4.521  9.769   1.00 91.42 513 A 1 
ATOM   3965 O O   . ARG A 1 513 ? 35.081  -3.876  10.157  1.00 89.02 513 A 1 
ATOM   3966 C CB  . ARG A 1 513 ? 35.708  -6.974  9.542   1.00 87.61 513 A 1 
ATOM   3967 C CG  . ARG A 1 513 ? 35.148  -8.098  8.669   1.00 82.95 513 A 1 
ATOM   3968 C CD  . ARG A 1 513 ? 34.991  -9.357  9.510   1.00 81.45 513 A 1 
ATOM   3969 N NE  . ARG A 1 513 ? 34.330  -10.418 8.734   1.00 76.71 513 A 1 
ATOM   3970 C CZ  . ARG A 1 513 ? 33.666  -11.432 9.248   1.00 72.24 513 A 1 
ATOM   3971 N NH1 . ARG A 1 513 ? 33.654  -11.692 10.524  1.00 65.35 513 A 1 
ATOM   3972 N NH2 . ARG A 1 513 ? 32.973  -12.205 8.478   1.00 63.75 513 A 1 
ATOM   3973 N N   . LYS A 1 514 ? 37.295  -4.245  10.174  1.00 91.18 514 A 1 
ATOM   3974 C CA  . LYS A 1 514 ? 37.614  -3.133  11.084  1.00 91.91 514 A 1 
ATOM   3975 C C   . LYS A 1 514 ? 37.279  -1.779  10.460  1.00 93.70 514 A 1 
ATOM   3976 O O   . LYS A 1 514 ? 36.672  -0.954  11.122  1.00 92.66 514 A 1 
ATOM   3977 C CB  . LYS A 1 514 ? 39.089  -3.168  11.519  1.00 90.85 514 A 1 
ATOM   3978 C CG  . LYS A 1 514 ? 39.441  -4.368  12.412  1.00 84.42 514 A 1 
ATOM   3979 C CD  . LYS A 1 514 ? 40.882  -4.241  12.939  1.00 78.69 514 A 1 
ATOM   3980 C CE  . LYS A 1 514 ? 41.256  -5.408  13.860  1.00 71.60 514 A 1 
ATOM   3981 N NZ  . LYS A 1 514 ? 42.615  -5.237  14.448  1.00 61.89 514 A 1 
ATOM   3982 N N   . TRP A 1 515 ? 37.605  -1.579  9.174   1.00 93.43 515 A 1 
ATOM   3983 C CA  . TRP A 1 515 ? 37.269  -0.353  8.442   1.00 94.35 515 A 1 
ATOM   3984 C C   . TRP A 1 515 ? 35.761  -0.182  8.292   1.00 95.13 515 A 1 
ATOM   3985 O O   . TRP A 1 515 ? 35.247  0.900   8.561   1.00 93.20 515 A 1 
ATOM   3986 C CB  . TRP A 1 515 ? 37.944  -0.364  7.065   1.00 93.19 515 A 1 
ATOM   3987 C CG  . TRP A 1 515 ? 39.399  -0.046  7.090   1.00 88.60 515 A 1 
ATOM   3988 C CD1 . TRP A 1 515 ? 40.414  -0.913  7.249   1.00 77.54 515 A 1 
ATOM   3989 C CD2 . TRP A 1 515 ? 40.010  1.272   6.953   1.00 81.87 515 A 1 
ATOM   3990 N NE1 . TRP A 1 515 ? 41.616  -0.230  7.224   1.00 75.78 515 A 1 
ATOM   3991 C CE2 . TRP A 1 515 ? 41.425  1.118   7.043   1.00 81.22 515 A 1 
ATOM   3992 C CE3 . TRP A 1 515 ? 39.505  2.576   6.757   1.00 74.49 515 A 1 
ATOM   3993 C CZ2 . TRP A 1 515 ? 42.301  2.211   6.939   1.00 78.34 515 A 1 
ATOM   3994 C CZ3 . TRP A 1 515 ? 40.377  3.677   6.654   1.00 70.24 515 A 1 
ATOM   3995 C CH2 . TRP A 1 515 ? 41.772  3.497   6.744   1.00 69.56 515 A 1 
ATOM   3996 N N   . LEU A 1 516 ? 35.049  -1.257  7.932   1.00 91.98 516 A 1 
ATOM   3997 C CA  . LEU A 1 516 ? 33.585  -1.243  7.873   1.00 92.72 516 A 1 
ATOM   3998 C C   . LEU A 1 516 ? 32.986  -0.810  9.214   1.00 93.75 516 A 1 
ATOM   3999 O O   . LEU A 1 516 ? 32.142  0.077   9.244   1.00 93.17 516 A 1 
ATOM   4000 C CB  . LEU A 1 516 ? 33.081  -2.639  7.468   1.00 92.29 516 A 1 
ATOM   4001 C CG  . LEU A 1 516 ? 31.547  -2.747  7.395   1.00 91.22 516 A 1 
ATOM   4002 C CD1 . LEU A 1 516 ? 30.969  -1.804  6.340   1.00 85.59 516 A 1 
ATOM   4003 C CD2 . LEU A 1 516 ? 31.149  -4.170  7.019   1.00 85.86 516 A 1 
ATOM   4004 N N   . PHE A 1 517 ? 33.451  -1.400  10.313  1.00 92.82 517 A 1 
ATOM   4005 C CA  . PHE A 1 517 ? 32.973  -1.066  11.649  1.00 93.75 517 A 1 
ATOM   4006 C C   . PHE A 1 517 ? 33.261  0.396   12.016  1.00 94.78 517 A 1 
ATOM   4007 O O   . PHE A 1 517 ? 32.371  1.079   12.505  1.00 94.32 517 A 1 
ATOM   4008 C CB  . PHE A 1 517 ? 33.587  -2.035  12.665  1.00 93.29 517 A 1 
ATOM   4009 C CG  . PHE A 1 517 ? 33.023  -1.874  14.062  1.00 93.38 517 A 1 
ATOM   4010 C CD1 . PHE A 1 517 ? 33.836  -1.401  15.113  1.00 88.54 517 A 1 
ATOM   4011 C CD2 . PHE A 1 517 ? 31.674  -2.184  14.308  1.00 89.03 517 A 1 
ATOM   4012 C CE1 . PHE A 1 517 ? 33.302  -1.250  16.401  1.00 88.58 517 A 1 
ATOM   4013 C CE2 . PHE A 1 517 ? 31.137  -2.026  15.599  1.00 88.78 517 A 1 
ATOM   4014 C CZ  . PHE A 1 517 ? 31.952  -1.562  16.646  1.00 90.98 517 A 1 
ATOM   4015 N N   . SER A 1 518 ? 34.461  0.916   11.717  1.00 94.81 518 A 1 
ATOM   4016 C CA  . SER A 1 518 ? 34.788  2.328   11.945  1.00 95.28 518 A 1 
ATOM   4017 C C   . SER A 1 518 ? 33.867  3.275   11.167  1.00 95.80 518 A 1 
ATOM   4018 O O   . SER A 1 518 ? 33.347  4.221   11.749  1.00 95.06 518 A 1 
ATOM   4019 C CB  . SER A 1 518 ? 36.242  2.624   11.567  1.00 94.78 518 A 1 
ATOM   4020 O OG  . SER A 1 518 ? 37.135  1.889   12.378  1.00 84.26 518 A 1 
ATOM   4021 N N   . VAL A 1 519 ? 33.611  3.004   9.879   1.00 95.27 519 A 1 
ATOM   4022 C CA  . VAL A 1 519 ? 32.683  3.808   9.060   1.00 95.11 519 A 1 
ATOM   4023 C C   . VAL A 1 519 ? 31.265  3.752   9.627   1.00 95.81 519 A 1 
ATOM   4024 O O   . VAL A 1 519 ? 30.605  4.782   9.728   1.00 95.22 519 A 1 
ATOM   4025 C CB  . VAL A 1 519 ? 32.717  3.355   7.587   1.00 94.33 519 A 1 
ATOM   4026 C CG1 . VAL A 1 519 ? 31.660  4.067   6.730   1.00 89.74 519 A 1 
ATOM   4027 C CG2 . VAL A 1 519 ? 34.079  3.654   6.947   1.00 89.29 519 A 1 
ATOM   4028 N N   . GLN A 1 520 ? 30.800  2.576   10.063  1.00 94.94 520 A 1 
ATOM   4029 C CA  . GLN A 1 520 ? 29.489  2.419   10.695  1.00 95.19 520 A 1 
ATOM   4030 C C   . GLN A 1 520 ? 29.370  3.204   12.006  1.00 95.99 520 A 1 
ATOM   4031 O O   . GLN A 1 520 ? 28.351  3.847   12.229  1.00 95.72 520 A 1 
ATOM   4032 C CB  . GLN A 1 520 ? 29.208  0.938   10.960  1.00 94.37 520 A 1 
ATOM   4033 C CG  . GLN A 1 520 ? 28.860  0.174   9.679   1.00 90.35 520 A 1 
ATOM   4034 C CD  . GLN A 1 520 ? 28.628  -1.304  9.943   1.00 90.04 520 A 1 
ATOM   4035 O OE1 . GLN A 1 520 ? 29.289  -1.958  10.736  1.00 80.67 520 A 1 
ATOM   4036 N NE2 . GLN A 1 520 ? 27.664  -1.895  9.273   1.00 79.33 520 A 1 
ATOM   4037 N N   . ILE A 1 521 ? 30.394  3.193   12.857  1.00 96.07 521 A 1 
ATOM   4038 C CA  . ILE A 1 521 ? 30.393  3.968   14.104  1.00 96.52 521 A 1 
ATOM   4039 C C   . ILE A 1 521 ? 30.362  5.469   13.815  1.00 97.02 521 A 1 
ATOM   4040 O O   . ILE A 1 521 ? 29.588  6.181   14.445  1.00 96.62 521 A 1 
ATOM   4041 C CB  . ILE A 1 521 ? 31.579  3.567   15.005  1.00 96.10 521 A 1 
ATOM   4042 C CG1 . ILE A 1 521 ? 31.444  2.122   15.539  1.00 92.11 521 A 1 
ATOM   4043 C CG2 . ILE A 1 521 ? 31.763  4.541   16.184  1.00 92.17 521 A 1 
ATOM   4044 C CD1 . ILE A 1 521 ? 30.205  1.824   16.394  1.00 81.10 521 A 1 
ATOM   4045 N N   . ILE A 1 522 ? 31.144  5.958   12.838  1.00 96.55 522 A 1 
ATOM   4046 C CA  . ILE A 1 522 ? 31.106  7.370   12.430  1.00 96.53 522 A 1 
ATOM   4047 C C   . ILE A 1 522 ? 29.697  7.737   11.951  1.00 96.71 522 A 1 
ATOM   4048 O O   . ILE A 1 522 ? 29.121  8.698   12.456  1.00 96.25 522 A 1 
ATOM   4049 C CB  . ILE A 1 522 ? 32.190  7.664   11.363  1.00 96.47 522 A 1 
ATOM   4050 C CG1 . ILE A 1 522 ? 33.604  7.522   11.980  1.00 94.23 522 A 1 
ATOM   4051 C CG2 . ILE A 1 522 ? 32.018  9.075   10.774  1.00 93.60 522 A 1 
ATOM   4052 C CD1 . ILE A 1 522 ? 34.725  7.414   10.938  1.00 86.09 522 A 1 
ATOM   4053 N N   . ALA A 1 523 ? 29.102  6.949   11.051  1.00 96.21 523 A 1 
ATOM   4054 C CA  . ALA A 1 523 ? 27.748  7.188   10.553  1.00 95.79 523 A 1 
ATOM   4055 C C   . ALA A 1 523 ? 26.703  7.184   11.682  1.00 96.28 523 A 1 
ATOM   4056 O O   . ALA A 1 523 ? 25.853  8.072   11.740  1.00 95.74 523 A 1 
ATOM   4057 C CB  . ALA A 1 523 ? 27.427  6.131   9.488   1.00 95.33 523 A 1 
ATOM   4058 N N   . LEU A 1 524 ? 26.784  6.224   12.604  1.00 96.04 524 A 1 
ATOM   4059 C CA  . LEU A 1 524 ? 25.886  6.127   13.753  1.00 96.45 524 A 1 
ATOM   4060 C C   . LEU A 1 524 ? 26.008  7.343   14.677  1.00 96.95 524 A 1 
ATOM   4061 O O   . LEU A 1 524 ? 24.991  7.922   15.051  1.00 96.46 524 A 1 
ATOM   4062 C CB  . LEU A 1 524 ? 26.167  4.808   14.497  1.00 96.11 524 A 1 
ATOM   4063 C CG  . LEU A 1 524 ? 25.273  4.576   15.728  1.00 94.68 524 A 1 
ATOM   4064 C CD1 . LEU A 1 524 ? 23.787  4.500   15.363  1.00 89.44 524 A 1 
ATOM   4065 C CD2 . LEU A 1 524 ? 25.668  3.258   16.397  1.00 89.49 524 A 1 
ATOM   4066 N N   . LEU A 1 525 ? 27.231  7.770   15.014  1.00 97.14 525 A 1 
ATOM   4067 C CA  . LEU A 1 525 ? 27.460  8.951   15.850  1.00 97.03 525 A 1 
ATOM   4068 C C   . LEU A 1 525 ? 26.954  10.230  15.173  1.00 97.03 525 A 1 
ATOM   4069 O O   . LEU A 1 525 ? 26.306  11.042  15.832  1.00 96.59 525 A 1 
ATOM   4070 C CB  . LEU A 1 525 ? 28.955  9.073   16.192  1.00 97.15 525 A 1 
ATOM   4071 C CG  . LEU A 1 525 ? 29.486  8.016   17.181  1.00 93.87 525 A 1 
ATOM   4072 C CD1 . LEU A 1 525 ? 31.005  8.167   17.315  1.00 87.70 525 A 1 
ATOM   4073 C CD2 . LEU A 1 525 ? 28.868  8.148   18.576  1.00 88.93 525 A 1 
ATOM   4074 N N   . SER A 1 526 ? 27.173  10.389  13.860  1.00 97.38 526 A 1 
ATOM   4075 C CA  . SER A 1 526 ? 26.642  11.517  13.088  1.00 97.02 526 A 1 
ATOM   4076 C C   . SER A 1 526 ? 25.111  11.544  13.084  1.00 97.05 526 A 1 
ATOM   4077 O O   . SER A 1 526 ? 24.519  12.595  13.322  1.00 96.06 526 A 1 
ATOM   4078 C CB  . SER A 1 526 ? 27.158  11.473  11.645  1.00 96.63 526 A 1 
ATOM   4079 O OG  . SER A 1 526 ? 28.566  11.578  11.610  1.00 86.78 526 A 1 
ATOM   4080 N N   . LEU A 1 527 ? 24.457  10.396  12.885  1.00 96.71 527 A 1 
ATOM   4081 C CA  . LEU A 1 527 ? 22.995  10.285  12.954  1.00 96.56 527 A 1 
ATOM   4082 C C   . LEU A 1 527 ? 22.450  10.595  14.352  1.00 96.87 527 A 1 
ATOM   4083 O O   . LEU A 1 527 ? 21.441  11.289  14.472  1.00 96.19 527 A 1 
ATOM   4084 C CB  . LEU A 1 527 ? 22.558  8.870   12.548  1.00 96.16 527 A 1 
ATOM   4085 C CG  . LEU A 1 527 ? 22.616  8.562   11.046  1.00 94.80 527 A 1 
ATOM   4086 C CD1 . LEU A 1 527 ? 22.289  7.076   10.861  1.00 90.17 527 A 1 
ATOM   4087 C CD2 . LEU A 1 527 ? 21.602  9.390   10.252  1.00 90.50 527 A 1 
ATOM   4088 N N   . CYS A 1 528 ? 23.110  10.114  15.411  1.00 97.09 528 A 1 
ATOM   4089 C CA  . CYS A 1 528 ? 22.731  10.427  16.785  1.00 96.77 528 A 1 
ATOM   4090 C C   . CYS A 1 528 ? 22.865  11.928  17.074  1.00 96.96 528 A 1 
ATOM   4091 O O   . CYS A 1 528 ? 21.931  12.526  17.597  1.00 96.40 528 A 1 
ATOM   4092 C CB  . CYS A 1 528 ? 23.579  9.601   17.761  1.00 96.86 528 A 1 
ATOM   4093 S SG  . CYS A 1 528 ? 23.082  7.853   17.705  1.00 95.10 528 A 1 
ATOM   4094 N N   . ALA A 1 529 ? 23.983  12.552  16.685  1.00 97.49 529 A 1 
ATOM   4095 C CA  . ALA A 1 529 ? 24.199  13.987  16.860  1.00 97.39 529 A 1 
ATOM   4096 C C   . ALA A 1 529 ? 23.149  14.820  16.105  1.00 97.12 529 A 1 
ATOM   4097 O O   . ALA A 1 529 ? 22.547  15.726  16.684  1.00 96.28 529 A 1 
ATOM   4098 C CB  . ALA A 1 529 ? 25.625  14.325  16.410  1.00 97.36 529 A 1 
ATOM   4099 N N   . PHE A 1 530 ? 22.856  14.462  14.847  1.00 97.27 530 A 1 
ATOM   4100 C CA  . PHE A 1 530 ? 21.810  15.099  14.040  1.00 96.54 530 A 1 
ATOM   4101 C C   . PHE A 1 530 ? 20.416  14.942  14.666  1.00 96.71 530 A 1 
ATOM   4102 O O   . PHE A 1 530 ? 19.646  15.900  14.736  1.00 95.84 530 A 1 
ATOM   4103 C CB  . PHE A 1 530 ? 21.852  14.498  12.630  1.00 95.54 530 A 1 
ATOM   4104 C CG  . PHE A 1 530 ? 20.812  15.080  11.692  1.00 94.07 530 A 1 
ATOM   4105 C CD1 . PHE A 1 530 ? 19.688  14.321  11.316  1.00 88.07 530 A 1 
ATOM   4106 C CD2 . PHE A 1 530 ? 20.964  16.390  11.204  1.00 88.82 530 A 1 
ATOM   4107 C CE1 . PHE A 1 530 ? 18.728  14.868  10.447  1.00 86.38 530 A 1 
ATOM   4108 C CE2 . PHE A 1 530 ? 20.002  16.940  10.338  1.00 86.63 530 A 1 
ATOM   4109 C CZ  . PHE A 1 530 ? 18.883  16.176  9.956   1.00 88.23 530 A 1 
ATOM   4110 N N   . SER A 1 531 ? 20.100  13.752  15.188  1.00 96.67 531 A 1 
ATOM   4111 C CA  . SER A 1 531 ? 18.826  13.475  15.865  1.00 96.45 531 A 1 
ATOM   4112 C C   . SER A 1 531 ? 18.664  14.300  17.143  1.00 96.59 531 A 1 
ATOM   4113 O O   . SER A 1 531 ? 17.618  14.909  17.354  1.00 95.91 531 A 1 
ATOM   4114 C CB  . SER A 1 531 ? 18.716  11.987  16.205  1.00 96.39 531 A 1 
ATOM   4115 O OG  . SER A 1 531 ? 18.802  11.199  15.037  1.00 92.90 531 A 1 
ATOM   4116 N N   . VAL A 1 532 ? 19.705  14.377  17.978  1.00 97.17 532 A 1 
ATOM   4117 C CA  . VAL A 1 532 ? 19.709  15.209  19.192  1.00 97.01 532 A 1 
ATOM   4118 C C   . VAL A 1 532 ? 19.540  16.683  18.836  1.00 96.76 532 A 1 
ATOM   4119 O O   . VAL A 1 532 ? 18.714  17.357  19.445  1.00 96.10 532 A 1 
ATOM   4120 C CB  . VAL A 1 532 ? 20.992  14.977  20.017  1.00 96.97 532 A 1 
ATOM   4121 C CG1 . VAL A 1 532 ? 21.143  15.980  21.170  1.00 94.58 532 A 1 
ATOM   4122 C CG2 . VAL A 1 532 ? 20.986  13.575  20.642  1.00 93.93 532 A 1 
ATOM   4123 N N   . PHE A 1 533 ? 20.263  17.176  17.821  1.00 96.92 533 A 1 
ATOM   4124 C CA  . PHE A 1 533 ? 20.120  18.552  17.340  1.00 96.28 533 A 1 
ATOM   4125 C C   . PHE A 1 533 ? 18.669  18.873  16.951  1.00 95.91 533 A 1 
ATOM   4126 O O   . PHE A 1 533 ? 18.114  19.865  17.420  1.00 95.11 533 A 1 
ATOM   4127 C CB  . PHE A 1 533 ? 21.085  18.782  16.164  1.00 96.13 533 A 1 
ATOM   4128 C CG  . PHE A 1 533 ? 20.874  20.107  15.461  1.00 94.55 533 A 1 
ATOM   4129 C CD1 . PHE A 1 533 ? 20.076  20.174  14.302  1.00 88.52 533 A 1 
ATOM   4130 C CD2 . PHE A 1 533 ? 21.434  21.283  15.991  1.00 89.69 533 A 1 
ATOM   4131 C CE1 . PHE A 1 533 ? 19.843  21.409  13.678  1.00 88.50 533 A 1 
ATOM   4132 C CE2 . PHE A 1 533 ? 21.202  22.518  15.367  1.00 88.93 533 A 1 
ATOM   4133 C CZ  . PHE A 1 533 ? 20.406  22.584  14.208  1.00 90.23 533 A 1 
ATOM   4134 N N   . ASN A 1 534 ? 18.022  18.010  16.158  1.00 96.06 534 A 1 
ATOM   4135 C CA  . ASN A 1 534 ? 16.630  18.211  15.750  1.00 95.28 534 A 1 
ATOM   4136 C C   . ASN A 1 534 ? 15.653  18.132  16.929  1.00 95.22 534 A 1 
ATOM   4137 O O   . ASN A 1 534 ? 14.753  18.958  17.015  1.00 94.44 534 A 1 
ATOM   4138 C CB  . ASN A 1 534 ? 16.256  17.192  14.666  1.00 95.14 534 A 1 
ATOM   4139 C CG  . ASN A 1 534 ? 16.902  17.494  13.332  1.00 93.47 534 A 1 
ATOM   4140 O OD1 . ASN A 1 534 ? 17.119  18.632  12.947  1.00 84.04 534 A 1 
ATOM   4141 N ND2 . ASN A 1 534 ? 17.212  16.474  12.574  1.00 83.38 534 A 1 
ATOM   4142 N N   . ILE A 1 535 ? 15.824  17.202  17.869  1.00 96.30 535 A 1 
ATOM   4143 C CA  . ILE A 1 535 ? 14.957  17.097  19.055  1.00 95.88 535 A 1 
ATOM   4144 C C   . ILE A 1 535 ? 15.072  18.355  19.932  1.00 95.65 535 A 1 
ATOM   4145 O O   . ILE A 1 535 ? 14.056  18.882  20.389  1.00 94.45 535 A 1 
ATOM   4146 C CB  . ILE A 1 535 ? 15.274  15.803  19.842  1.00 95.71 535 A 1 
ATOM   4147 C CG1 . ILE A 1 535 ? 14.813  14.568  19.029  1.00 93.72 535 A 1 
ATOM   4148 C CG2 . ILE A 1 535 ? 14.591  15.799  21.228  1.00 93.42 535 A 1 
ATOM   4149 C CD1 . ILE A 1 535 ? 15.376  13.236  19.544  1.00 84.69 535 A 1 
ATOM   4150 N N   . VAL A 1 536 ? 16.287  18.879  20.135  1.00 96.21 536 A 1 
ATOM   4151 C CA  . VAL A 1 536 ? 16.500  20.140  20.871  1.00 95.87 536 A 1 
ATOM   4152 C C   . VAL A 1 536 ? 15.863  21.315  20.126  1.00 95.34 536 A 1 
ATOM   4153 O O   . VAL A 1 536 ? 15.203  22.148  20.747  1.00 94.67 536 A 1 
ATOM   4154 C CB  . VAL A 1 536 ? 18.005  20.383  21.115  1.00 96.43 536 A 1 
ATOM   4155 C CG1 . VAL A 1 536 ? 18.294  21.777  21.690  1.00 93.93 536 A 1 
ATOM   4156 C CG2 . VAL A 1 536 ? 18.563  19.359  22.115  1.00 93.27 536 A 1 
ATOM   4157 N N   . LYS A 1 537 ? 16.011  21.367  18.791  1.00 93.26 537 A 1 
ATOM   4158 C CA  . LYS A 1 537 ? 15.352  22.366  17.942  1.00 92.19 537 A 1 
ATOM   4159 C C   . LYS A 1 537 ? 13.830  22.302  18.093  1.00 92.18 537 A 1 
ATOM   4160 O O   . LYS A 1 537 ? 13.227  23.331  18.384  1.00 91.31 537 A 1 
ATOM   4161 C CB  . LYS A 1 537 ? 15.810  22.189  16.482  1.00 91.60 537 A 1 
ATOM   4162 C CG  . LYS A 1 537 ? 15.224  23.284  15.582  1.00 89.63 537 A 1 
ATOM   4163 C CD  . LYS A 1 537 ? 15.541  23.069  14.102  1.00 86.67 537 A 1 
ATOM   4164 C CE  . LYS A 1 537 ? 14.798  24.151  13.302  1.00 79.57 537 A 1 
ATOM   4165 N NZ  . LYS A 1 537 ? 14.652  23.808  11.869  1.00 74.13 537 A 1 
ATOM   4166 N N   . ILE A 1 538 ? 13.228  21.110  18.000  1.00 93.41 538 A 1 
ATOM   4167 C CA  . ILE A 1 538 ? 11.785  20.889  18.188  1.00 93.08 538 A 1 
ATOM   4168 C C   . ILE A 1 538 ? 11.328  21.433  19.546  1.00 92.57 538 A 1 
ATOM   4169 O O   . ILE A 1 538 ? 10.365  22.188  19.606  1.00 91.75 538 A 1 
ATOM   4170 C CB  . ILE A 1 538 ? 11.437  19.385  18.036  1.00 93.55 538 A 1 
ATOM   4171 C CG1 . ILE A 1 538 ? 11.553  18.949  16.556  1.00 92.02 538 A 1 
ATOM   4172 C CG2 . ILE A 1 538 ? 10.017  19.070  18.549  1.00 91.72 538 A 1 
ATOM   4173 C CD1 . ILE A 1 538 ? 11.626  17.426  16.366  1.00 89.71 538 A 1 
ATOM   4174 N N   . GLN A 1 539 ? 12.021  21.107  20.633  1.00 95.10 539 A 1 
ATOM   4175 C CA  . GLN A 1 539 ? 11.645  21.577  21.972  1.00 94.16 539 A 1 
ATOM   4176 C C   . GLN A 1 539 ? 11.739  23.104  22.111  1.00 94.19 539 A 1 
ATOM   4177 O O   . GLN A 1 539 ? 10.856  23.727  22.707  1.00 93.49 539 A 1 
ATOM   4178 C CB  . GLN A 1 539 ? 12.537  20.912  23.025  1.00 93.61 539 A 1 
ATOM   4179 C CG  . GLN A 1 539 ? 12.195  19.429  23.226  1.00 82.11 539 A 1 
ATOM   4180 C CD  . GLN A 1 539 ? 13.070  18.765  24.285  1.00 78.29 539 A 1 
ATOM   4181 O OE1 . GLN A 1 539 ? 13.998  19.330  24.843  1.00 69.18 539 A 1 
ATOM   4182 N NE2 . GLN A 1 539 ? 12.801  17.523  24.624  1.00 66.27 539 A 1 
ATOM   4183 N N   . ARG A 1 540 ? 12.799  23.711  21.564  1.00 92.33 540 A 1 
ATOM   4184 C CA  . ARG A 1 540 ? 13.001  25.167  21.585  1.00 92.00 540 A 1 
ATOM   4185 C C   . ARG A 1 540 ? 11.918  25.887  20.784  1.00 92.10 540 A 1 
ATOM   4186 O O   . ARG A 1 540 ? 11.287  26.807  21.305  1.00 90.25 540 A 1 
ATOM   4187 C CB  . ARG A 1 540 ? 14.400  25.477  21.040  1.00 92.16 540 A 1 
ATOM   4188 C CG  . ARG A 1 540 ? 14.734  26.970  21.123  1.00 83.80 540 A 1 
ATOM   4189 C CD  . ARG A 1 540 ? 15.993  27.296  20.307  1.00 80.79 540 A 1 
ATOM   4190 N NE  . ARG A 1 540 ? 15.735  27.122  18.870  1.00 71.74 540 A 1 
ATOM   4191 C CZ  . ARG A 1 540 ? 16.602  27.186  17.886  1.00 65.88 540 A 1 
ATOM   4192 N NH1 . ARG A 1 540 ? 17.877  27.447  18.082  1.00 60.20 540 A 1 
ATOM   4193 N NH2 . ARG A 1 540 ? 16.177  26.977  16.677  1.00 57.53 540 A 1 
ATOM   4194 N N   . ASP A 1 541 ? 11.694  25.453  19.545  1.00 88.62 541 A 1 
ATOM   4195 C CA  . ASP A 1 541 ? 10.773  26.114  18.622  1.00 86.97 541 A 1 
ATOM   4196 C C   . ASP A 1 541 ? 9.316   25.907  19.080  1.00 86.17 541 A 1 
ATOM   4197 O O   . ASP A 1 541 ? 8.544   26.862  19.099  1.00 85.56 541 A 1 
ATOM   4198 C CB  . ASP A 1 541 ? 11.064  25.651  17.176  1.00 87.45 541 A 1 
ATOM   4199 C CG  . ASP A 1 541 ? 12.480  26.027  16.663  1.00 84.58 541 A 1 
ATOM   4200 O OD1 . ASP A 1 541 ? 13.226  26.797  17.325  1.00 79.96 541 A 1 
ATOM   4201 O OD2 . ASP A 1 541 ? 12.904  25.510  15.607  1.00 80.35 541 A 1 
ATOM   4202 N N   . PHE A 1 542 ? 8.969   24.729  19.626  1.00 88.96 542 A 1 
ATOM   4203 C CA  . PHE A 1 542 ? 7.682   24.487  20.297  1.00 88.08 542 A 1 
ATOM   4204 C C   . PHE A 1 542 ? 7.468   25.403  21.508  1.00 87.57 542 A 1 
ATOM   4205 O O   . PHE A 1 542 ? 6.385   25.954  21.688  1.00 86.73 542 A 1 
ATOM   4206 C CB  . PHE A 1 542 ? 7.595   23.020  20.748  1.00 87.86 542 A 1 
ATOM   4207 C CG  . PHE A 1 542 ? 6.351   22.719  21.569  1.00 87.11 542 A 1 
ATOM   4208 C CD1 . PHE A 1 542 ? 6.444   22.453  22.953  1.00 83.42 542 A 1 
ATOM   4209 C CD2 . PHE A 1 542 ? 5.089   22.776  20.956  1.00 83.65 542 A 1 
ATOM   4210 C CE1 . PHE A 1 542 ? 5.279   22.243  23.711  1.00 83.43 542 A 1 
ATOM   4211 C CE2 . PHE A 1 542 ? 3.921   22.573  21.713  1.00 82.93 542 A 1 
ATOM   4212 C CZ  . PHE A 1 542 ? 4.015   22.306  23.091  1.00 84.45 542 A 1 
ATOM   4213 N N   . THR A 1 543 ? 8.489   25.596  22.352  1.00 89.33 543 A 1 
ATOM   4214 C CA  . THR A 1 543 ? 8.378   26.483  23.523  1.00 88.09 543 A 1 
ATOM   4215 C C   . THR A 1 543 ? 8.135   27.933  23.101  1.00 86.68 543 A 1 
ATOM   4216 O O   . THR A 1 543 ? 7.321   28.617  23.715  1.00 84.74 543 A 1 
ATOM   4217 C CB  . THR A 1 543 ? 9.620   26.391  24.420  1.00 88.07 543 A 1 
ATOM   4218 O OG1 . THR A 1 543 ? 9.787   25.065  24.861  1.00 81.45 543 A 1 
ATOM   4219 C CG2 . THR A 1 543 ? 9.511   27.256  25.680  1.00 79.74 543 A 1 
ATOM   4220 N N   . ARG A 1 544 ? 8.811   28.382  22.031  1.00 84.71 544 A 1 
ATOM   4221 C CA  . ARG A 1 544 ? 8.591   29.702  21.430  1.00 82.22 544 A 1 
ATOM   4222 C C   . ARG A 1 544 ? 7.175   29.820  20.862  1.00 81.62 544 A 1 
ATOM   4223 O O   . ARG A 1 544 ? 6.473   30.770  21.203  1.00 78.96 544 A 1 
ATOM   4224 C CB  . ARG A 1 544 ? 9.664   29.950  20.361  1.00 81.44 544 A 1 
ATOM   4225 C CG  . ARG A 1 544 ? 9.514   31.333  19.722  1.00 71.65 544 A 1 
ATOM   4226 C CD  . ARG A 1 544 ? 10.563  31.523  18.625  1.00 71.00 544 A 1 
ATOM   4227 N NE  . ARG A 1 544 ? 10.366  32.808  17.930  1.00 62.18 544 A 1 
ATOM   4228 C CZ  . ARG A 1 544 ? 11.016  33.225  16.859  1.00 56.23 544 A 1 
ATOM   4229 N NH1 . ARG A 1 544 ? 11.964  32.513  16.310  1.00 52.07 544 A 1 
ATOM   4230 N NH2 . ARG A 1 544 ? 10.714  34.366  16.317  1.00 48.10 544 A 1 
ATOM   4231 N N   . TYR A 1 545 ? 6.751   28.854  20.055  1.00 82.67 545 A 1 
ATOM   4232 C CA  . TYR A 1 545 ? 5.430   28.842  19.426  1.00 79.91 545 A 1 
ATOM   4233 C C   . TYR A 1 545 ? 4.297   28.820  20.462  1.00 79.54 545 A 1 
ATOM   4234 O O   . TYR A 1 545 ? 3.377   29.623  20.378  1.00 77.10 545 A 1 
ATOM   4235 C CB  . TYR A 1 545 ? 5.338   27.643  18.479  1.00 78.35 545 A 1 
ATOM   4236 C CG  . TYR A 1 545 ? 3.997   27.534  17.776  1.00 75.51 545 A 1 
ATOM   4237 C CD1 . TYR A 1 545 ? 3.217   26.367  17.917  1.00 69.41 545 A 1 
ATOM   4238 C CD2 . TYR A 1 545 ? 3.526   28.600  16.987  1.00 68.96 545 A 1 
ATOM   4239 C CE1 . TYR A 1 545 ? 1.976   26.265  17.259  1.00 66.88 545 A 1 
ATOM   4240 C CE2 . TYR A 1 545 ? 2.279   28.506  16.337  1.00 66.77 545 A 1 
ATOM   4241 C CZ  . TYR A 1 545 ? 1.504   27.335  16.469  1.00 68.03 545 A 1 
ATOM   4242 O OH  . TYR A 1 545 ? 0.304   27.236  15.839  1.00 68.46 545 A 1 
ATOM   4243 N N   . ARG A 1 546 ? 4.415   28.004  21.515  1.00 81.07 546 A 1 
ATOM   4244 C CA  . ARG A 1 546 ? 3.447   27.971  22.620  1.00 79.25 546 A 1 
ATOM   4245 C C   . ARG A 1 546 ? 3.270   29.335  23.291  1.00 77.56 546 A 1 
ATOM   4246 O O   . ARG A 1 546 ? 2.177   29.634  23.752  1.00 73.65 546 A 1 
ATOM   4247 C CB  . ARG A 1 546 ? 3.884   26.911  23.642  1.00 78.46 546 A 1 
ATOM   4248 C CG  . ARG A 1 546 ? 2.838   26.707  24.748  1.00 73.70 546 A 1 
ATOM   4249 C CD  . ARG A 1 546 ? 3.299   25.680  25.790  1.00 73.40 546 A 1 
ATOM   4250 N NE  . ARG A 1 546 ? 4.432   26.198  26.583  1.00 65.69 546 A 1 
ATOM   4251 C CZ  . ARG A 1 546 ? 5.014   25.585  27.600  1.00 59.28 546 A 1 
ATOM   4252 N NH1 . ARG A 1 546 ? 4.629   24.403  28.007  1.00 55.31 546 A 1 
ATOM   4253 N NH2 . ARG A 1 546 ? 6.000   26.161  28.229  1.00 51.84 546 A 1 
ATOM   4254 N N   . GLY A 1 547 ? 4.339   30.135  23.391  1.00 76.47 547 A 1 
ATOM   4255 C CA  . GLY A 1 547 ? 4.259   31.496  23.934  1.00 74.52 547 A 1 
ATOM   4256 C C   . GLY A 1 547 ? 3.499   32.468  23.023  1.00 74.00 547 A 1 
ATOM   4257 O O   . GLY A 1 547 ? 2.824   33.353  23.532  1.00 70.11 547 A 1 
ATOM   4258 N N   . MET A 1 548 ? 3.568   32.275  21.696  1.00 73.00 548 A 1 
ATOM   4259 C CA  . MET A 1 548 ? 2.926   33.135  20.694  1.00 70.23 548 A 1 
ATOM   4260 C C   . MET A 1 548 ? 1.469   32.727  20.410  1.00 68.81 548 A 1 
ATOM   4261 O O   . MET A 1 548 ? 0.600   33.584  20.302  1.00 64.50 548 A 1 
ATOM   4262 C CB  . MET A 1 548 ? 3.759   33.108  19.406  1.00 68.27 548 A 1 
ATOM   4263 C CG  . MET A 1 548 ? 5.168   33.699  19.597  1.00 60.42 548 A 1 
ATOM   4264 S SD  . MET A 1 548 ? 6.287   33.582  18.160  1.00 53.46 548 A 1 
ATOM   4265 C CE  . MET A 1 548 ? 5.377   34.592  16.962  1.00 47.24 548 A 1 
ATOM   4266 N N   . ALA A 1 549 ? 1.186   31.425  20.368  1.00 64.50 549 A 1 
ATOM   4267 C CA  . ALA A 1 549 ? -0.132  30.871  20.043  1.00 61.52 549 A 1 
ATOM   4268 C C   . ALA A 1 549 ? -1.231  31.185  21.083  1.00 60.00 549 A 1 
ATOM   4269 O O   . ALA A 1 549 ? -2.406  30.938  20.835  1.00 58.67 549 A 1 
ATOM   4270 C CB  . ALA A 1 549 ? 0.036   29.354  19.869  1.00 59.41 549 A 1 
ATOM   4271 N N   . VAL A 1 550 ? -0.862  31.692  22.260  1.00 60.08 550 A 1 
ATOM   4272 C CA  . VAL A 1 550 ? -1.817  32.119  23.303  1.00 58.98 550 A 1 
ATOM   4273 C C   . VAL A 1 550 ? -2.346  33.545  23.050  1.00 58.56 550 A 1 
ATOM   4274 O O   . VAL A 1 550 ? -3.359  33.915  23.635  1.00 54.46 550 A 1 
ATOM   4275 C CB  . VAL A 1 550 ? -1.181  31.935  24.705  1.00 54.77 550 A 1 
ATOM   4276 C CG1 . VAL A 1 550 ? -2.051  32.423  25.876  1.00 48.86 550 A 1 
ATOM   4277 C CG2 . VAL A 1 550 ? -0.901  30.447  24.981  1.00 51.04 550 A 1 
ATOM   4278 N N   . GLU A 1 551 ? -1.710  34.336  22.175  1.00 52.72 551 A 1 
ATOM   4279 C CA  . GLU A 1 551 ? -1.993  35.775  22.017  1.00 52.70 551 A 1 
ATOM   4280 C C   . GLU A 1 551 ? -2.519  36.212  20.630  1.00 53.61 551 A 1 
ATOM   4281 O O   . GLU A 1 551 ? -2.914  37.369  20.490  1.00 50.38 551 A 1 
ATOM   4282 C CB  . GLU A 1 551 ? -0.746  36.594  22.419  1.00 47.45 551 A 1 
ATOM   4283 C CG  . GLU A 1 551 ? -0.488  36.564  23.941  1.00 39.69 551 A 1 
ATOM   4284 C CD  . GLU A 1 551 ? 0.682   37.469  24.396  1.00 34.78 551 A 1 
ATOM   4285 O OE1 . GLU A 1 551 ? 0.764   37.729  25.619  1.00 28.72 551 A 1 
ATOM   4286 O OE2 . GLU A 1 551 ? 1.512   37.869  23.551  1.00 34.01 551 A 1 
ATOM   4287 N N   . SER A 1 552 ? -2.582  35.352  19.606  1.00 57.42 552 A 1 
ATOM   4288 C CA  . SER A 1 552 ? -2.996  35.773  18.256  1.00 58.19 552 A 1 
ATOM   4289 C C   . SER A 1 552 ? -4.097  34.893  17.648  1.00 60.72 552 A 1 
ATOM   4290 O O   . SER A 1 552 ? -3.900  33.691  17.468  1.00 56.71 552 A 1 
ATOM   4291 C CB  . SER A 1 552 ? -1.781  35.833  17.321  1.00 51.99 552 A 1 
ATOM   4292 O OG  . SER A 1 552 ? -1.144  34.577  17.221  1.00 45.23 552 A 1 
ATOM   4293 N N   . GLU A 1 553 ? -5.215  35.512  17.230  1.00 61.48 553 A 1 
ATOM   4294 C CA  . GLU A 1 553 ? -6.020  34.995  16.119  1.00 62.70 553 A 1 
ATOM   4295 C C   . GLU A 1 553 ? -5.126  34.991  14.870  1.00 64.65 553 A 1 
ATOM   4296 O O   . GLU A 1 553 ? -4.664  36.042  14.416  1.00 60.13 553 A 1 
ATOM   4297 C CB  . GLU A 1 553 ? -7.282  35.847  15.889  1.00 57.76 553 A 1 
ATOM   4298 C CG  . GLU A 1 553 ? -8.374  35.591  16.945  1.00 49.96 553 A 1 
ATOM   4299 C CD  . GLU A 1 553 ? -9.669  36.402  16.719  1.00 45.23 553 A 1 
ATOM   4300 O OE1 . GLU A 1 553 ? -10.703 36.003  17.305  1.00 38.88 553 A 1 
ATOM   4301 O OE2 . GLU A 1 553 ? -9.616  37.426  16.006  1.00 42.06 553 A 1 
ATOM   4302 N N   . GLU A 1 554 ? -4.788  33.805  14.380  1.00 65.72 554 A 1 
ATOM   4303 C CA  . GLU A 1 554 ? -3.866  33.626  13.260  1.00 68.81 554 A 1 
ATOM   4304 C C   . GLU A 1 554 ? -4.560  34.102  11.968  1.00 72.89 554 A 1 
ATOM   4305 O O   . GLU A 1 554 ? -5.326  33.375  11.345  1.00 69.79 554 A 1 
ATOM   4306 C CB  . GLU A 1 554 ? -3.387  32.157  13.240  1.00 63.11 554 A 1 
ATOM   4307 C CG  . GLU A 1 554 ? -2.001  31.954  12.603  1.00 54.21 554 A 1 
ATOM   4308 C CD  . GLU A 1 554 ? -1.462  30.510  12.764  1.00 48.71 554 A 1 
ATOM   4309 O OE1 . GLU A 1 554 ? -0.219  30.353  12.797  1.00 44.40 554 A 1 
ATOM   4310 O OE2 . GLU A 1 554 ? -2.275  29.570  12.882  1.00 43.18 554 A 1 
ATOM   4311 N N   . THR A 1 555 ? -4.338  35.362  11.576  1.00 78.04 555 A 1 
ATOM   4312 C CA  . THR A 1 555 ? -4.808  35.880  10.285  1.00 81.19 555 A 1 
ATOM   4313 C C   . THR A 1 555 ? -3.983  35.260  9.161   1.00 83.69 555 A 1 
ATOM   4314 O O   . THR A 1 555 ? -2.769  35.466  9.092   1.00 80.12 555 A 1 
ATOM   4315 C CB  . THR A 1 555 ? -4.729  37.414  10.208  1.00 76.53 555 A 1 
ATOM   4316 O OG1 . THR A 1 555 ? -3.448  37.867  10.584  1.00 64.97 555 A 1 
ATOM   4317 C CG2 . THR A 1 555 ? -5.755  38.085  11.122  1.00 64.12 555 A 1 
ATOM   4318 N N   . LEU A 1 556 ? -4.636  34.509  8.274   1.00 84.02 556 A 1 
ATOM   4319 C CA  . LEU A 1 556 ? -3.991  33.916  7.107   1.00 87.83 556 A 1 
ATOM   4320 C C   . LEU A 1 556 ? -3.507  35.004  6.135   1.00 89.62 556 A 1 
ATOM   4321 O O   . LEU A 1 556 ? -4.148  36.033  5.948   1.00 87.64 556 A 1 
ATOM   4322 C CB  . LEU A 1 556 ? -4.948  32.928  6.413   1.00 86.47 556 A 1 
ATOM   4323 C CG  . LEU A 1 556 ? -5.377  31.724  7.278   1.00 85.81 556 A 1 
ATOM   4324 C CD1 . LEU A 1 556 ? -6.312  30.831  6.463   1.00 81.25 556 A 1 
ATOM   4325 C CD2 . LEU A 1 556 ? -4.185  30.873  7.732   1.00 81.78 556 A 1 
ATOM   4326 N N   . THR A 1 557 ? -2.352  34.767  5.499   1.00 91.07 557 A 1 
ATOM   4327 C CA  . THR A 1 557 ? -1.852  35.671  4.454   1.00 91.54 557 A 1 
ATOM   4328 C C   . THR A 1 557 ? -2.738  35.546  3.213   1.00 93.09 557 A 1 
ATOM   4329 O O   . THR A 1 557 ? -2.921  34.418  2.742   1.00 92.17 557 A 1 
ATOM   4330 C CB  . THR A 1 557 ? -0.395  35.359  4.088   1.00 89.10 557 A 1 
ATOM   4331 O OG1 . THR A 1 557 ? 0.408   35.379  5.246   1.00 78.35 557 A 1 
ATOM   4332 C CG2 . THR A 1 557 ? 0.202   36.382  3.123   1.00 76.80 557 A 1 
ATOM   4333 N N   . PRO A 1 558 ? -3.257  36.656  2.652   1.00 93.94 558 A 1 
ATOM   4334 C CA  . PRO A 1 558 ? -4.055  36.613  1.433   1.00 94.63 558 A 1 
ATOM   4335 C C   . PRO A 1 558 ? -3.287  35.997  0.259   1.00 95.14 558 A 1 
ATOM   4336 O O   . PRO A 1 558 ? -2.128  36.328  0.020   1.00 93.58 558 A 1 
ATOM   4337 C CB  . PRO A 1 558 ? -4.472  38.058  1.140   1.00 93.13 558 A 1 
ATOM   4338 C CG  . PRO A 1 558 ? -4.441  38.708  2.523   1.00 90.00 558 A 1 
ATOM   4339 C CD  . PRO A 1 558 ? -3.273  38.007  3.203   1.00 92.72 558 A 1 
ATOM   4340 N N   . VAL A 1 559 ? -3.957  35.112  -0.475  1.00 95.28 559 A 1 
ATOM   4341 C CA  . VAL A 1 559 ? -3.479  34.468  -1.706  1.00 95.65 559 A 1 
ATOM   4342 C C   . VAL A 1 559 ? -4.102  35.140  -2.924  1.00 96.34 559 A 1 
ATOM   4343 O O   . VAL A 1 559 ? -3.419  35.387  -3.910  1.00 95.30 559 A 1 
ATOM   4344 C CB  . VAL A 1 559 ? -3.821  32.966  -1.674  1.00 94.45 559 A 1 
ATOM   4345 C CG1 . VAL A 1 559 ? -3.555  32.266  -3.006  1.00 89.98 559 A 1 
ATOM   4346 C CG2 . VAL A 1 559 ? -3.006  32.244  -0.594  1.00 90.30 559 A 1 
ATOM   4347 N N   . PHE A 1 560 ? -5.395  35.462  -2.839  1.00 96.72 560 A 1 
ATOM   4348 C CA  . PHE A 1 560 ? -6.124  36.172  -3.887  1.00 96.83 560 A 1 
ATOM   4349 C C   . PHE A 1 560 ? -6.337  37.627  -3.474  1.00 96.84 560 A 1 
ATOM   4350 O O   . PHE A 1 560 ? -6.587  37.922  -2.308  1.00 95.65 560 A 1 
ATOM   4351 C CB  . PHE A 1 560 ? -7.454  35.462  -4.167  1.00 96.75 560 A 1 
ATOM   4352 C CG  . PHE A 1 560 ? -7.289  34.005  -4.552  1.00 97.08 560 A 1 
ATOM   4353 C CD1 . PHE A 1 560 ? -6.898  33.662  -5.859  1.00 94.24 560 A 1 
ATOM   4354 C CD2 . PHE A 1 560 ? -7.488  32.993  -3.595  1.00 94.72 560 A 1 
ATOM   4355 C CE1 . PHE A 1 560 ? -6.705  32.317  -6.207  1.00 93.83 560 A 1 
ATOM   4356 C CE2 . PHE A 1 560 ? -7.292  31.644  -3.943  1.00 93.89 560 A 1 
ATOM   4357 C CZ  . PHE A 1 560 ? -6.900  31.304  -5.248  1.00 95.66 560 A 1 
ATOM   4358 N N   . THR A 1 561 ? -6.248  38.557  -4.426  1.00 96.90 561 A 1 
ATOM   4359 C CA  . THR A 1 561 ? -6.578  39.968  -4.187  1.00 97.01 561 A 1 
ATOM   4360 C C   . THR A 1 561 ? -7.449  40.481  -5.323  1.00 97.16 561 A 1 
ATOM   4361 O O   . THR A 1 561 ? -7.027  40.420  -6.472  1.00 96.01 561 A 1 
ATOM   4362 C CB  . THR A 1 561 ? -5.319  40.832  -4.029  1.00 96.05 561 A 1 
ATOM   4363 O OG1 . THR A 1 561 ? -4.509  40.323  -2.995  1.00 89.23 561 A 1 
ATOM   4364 C CG2 . THR A 1 561 ? -5.650  42.274  -3.645  1.00 88.80 561 A 1 
ATOM   4365 N N   . PHE A 1 562 ? -8.642  40.992  -5.011  1.00 97.05 562 A 1 
ATOM   4366 C CA  . PHE A 1 562 ? -9.582  41.555  -5.984  1.00 97.20 562 A 1 
ATOM   4367 C C   . PHE A 1 562 ? -9.592  43.081  -5.912  1.00 96.93 562 A 1 
ATOM   4368 O O   . PHE A 1 562 ? -9.439  43.667  -4.835  1.00 95.12 562 A 1 
ATOM   4369 C CB  . PHE A 1 562 ? -10.987 40.977  -5.761  1.00 97.13 562 A 1 
ATOM   4370 C CG  . PHE A 1 562 ? -11.114 39.527  -6.187  1.00 97.56 562 A 1 
ATOM   4371 C CD1 . PHE A 1 562 ? -11.674 39.206  -7.439  1.00 95.35 562 A 1 
ATOM   4372 C CD2 . PHE A 1 562 ? -10.648 38.497  -5.355  1.00 95.24 562 A 1 
ATOM   4373 C CE1 . PHE A 1 562 ? -11.760 37.869  -7.856  1.00 94.63 562 A 1 
ATOM   4374 C CE2 . PHE A 1 562 ? -10.725 37.159  -5.778  1.00 94.61 562 A 1 
ATOM   4375 C CZ  . PHE A 1 562 ? -11.281 36.845  -7.025  1.00 96.30 562 A 1 
ATOM   4376 N N   . SER A 1 563 ? -9.800  43.737  -7.053  1.00 96.73 563 A 1 
ATOM   4377 C CA  . SER A 1 563 ? -9.998  45.186  -7.109  1.00 96.53 563 A 1 
ATOM   4378 C C   . SER A 1 563 ? -11.436 45.555  -6.736  1.00 95.98 563 A 1 
ATOM   4379 O O   . SER A 1 563 ? -12.380 44.879  -7.141  1.00 94.48 563 A 1 
ATOM   4380 C CB  . SER A 1 563 ? -9.658  45.712  -8.500  1.00 95.97 563 A 1 
ATOM   4381 O OG  . SER A 1 563 ? -9.729  47.125  -8.485  1.00 92.24 563 A 1 
ATOM   4382 N N   . LYS A 1 564 ? -11.625 46.664  -6.014  1.00 95.79 564 A 1 
ATOM   4383 C CA  . LYS A 1 564 ? -12.948 47.288  -5.805  1.00 94.80 564 A 1 
ATOM   4384 C C   . LYS A 1 564 ? -13.345 48.221  -6.943  1.00 95.26 564 A 1 
ATOM   4385 O O   . LYS A 1 564 ? -14.530 48.492  -7.128  1.00 92.45 564 A 1 
ATOM   4386 C CB  . LYS A 1 564 ? -12.960 48.088  -4.492  1.00 90.83 564 A 1 
ATOM   4387 C CG  . LYS A 1 564 ? -12.920 47.174  -3.272  1.00 82.69 564 A 1 
ATOM   4388 C CD  . LYS A 1 564 ? -13.080 47.985  -1.986  1.00 84.10 564 A 1 
ATOM   4389 C CE  . LYS A 1 564 ? -13.165 47.013  -0.819  1.00 74.39 564 A 1 
ATOM   4390 N NZ  . LYS A 1 564 ? -13.616 47.666  0.422   1.00 68.03 564 A 1 
ATOM   4391 N N   . THR A 1 565 ? -12.366 48.761  -7.655  1.00 95.60 565 A 1 
ATOM   4392 C CA  . THR A 1 565 ? -12.554 49.839  -8.633  1.00 95.00 565 A 1 
ATOM   4393 C C   . THR A 1 565 ? -12.490 49.350  -10.071 1.00 95.09 565 A 1 
ATOM   4394 O O   . THR A 1 565 ? -13.247 49.840  -10.907 1.00 92.45 565 A 1 
ATOM   4395 C CB  . THR A 1 565 ? -11.516 50.948  -8.421  1.00 93.65 565 A 1 
ATOM   4396 O OG1 . THR A 1 565 ? -10.207 50.424  -8.378  1.00 88.86 565 A 1 
ATOM   4397 C CG2 . THR A 1 565 ? -11.739 51.663  -7.082  1.00 86.37 565 A 1 
ATOM   4398 N N   . GLU A 1 566 ? -11.622 48.379  -10.354 1.00 95.45 566 A 1 
ATOM   4399 C CA  . GLU A 1 566 ? -11.436 47.801  -11.683 1.00 95.88 566 A 1 
ATOM   4400 C C   . GLU A 1 566 ? -12.205 46.484  -11.840 1.00 96.31 566 A 1 
ATOM   4401 O O   . GLU A 1 566 ? -12.580 45.833  -10.859 1.00 94.22 566 A 1 
ATOM   4402 C CB  . GLU A 1 566 ? -9.940  47.605  -11.974 1.00 94.99 566 A 1 
ATOM   4403 C CG  . GLU A 1 566 ? -9.124  48.907  -11.928 1.00 92.02 566 A 1 
ATOM   4404 C CD  . GLU A 1 566 ? -9.664  49.977  -12.885 1.00 90.23 566 A 1 
ATOM   4405 O OE1 . GLU A 1 566 ? -9.707  51.160  -12.475 1.00 79.36 566 A 1 
ATOM   4406 O OE2 . GLU A 1 566 ? -10.066 49.604  -14.014 1.00 79.13 566 A 1 
ATOM   4407 N N   . ASN A 1 567 ? -12.434 46.064  -13.079 1.00 96.39 567 A 1 
ATOM   4408 C CA  . ASN A 1 567 ? -13.092 44.790  -13.357 1.00 96.89 567 A 1 
ATOM   4409 C C   . ASN A 1 567 ? -12.171 43.599  -13.060 1.00 97.20 567 A 1 
ATOM   4410 O O   . ASN A 1 567 ? -11.005 43.580  -13.455 1.00 95.69 567 A 1 
ATOM   4411 C CB  . ASN A 1 567 ? -13.593 44.767  -14.806 1.00 95.95 567 A 1 
ATOM   4412 C CG  . ASN A 1 567 ? -14.817 45.640  -15.036 1.00 94.84 567 A 1 
ATOM   4413 O OD1 . ASN A 1 567 ? -15.616 45.919  -14.161 1.00 87.34 567 A 1 
ATOM   4414 N ND2 . ASN A 1 567 ? -15.027 46.078  -16.255 1.00 87.18 567 A 1 
ATOM   4415 N N   . ASN A 1 568 ? -12.731 42.569  -12.428 1.00 97.30 568 A 1 
ATOM   4416 C CA  . ASN A 1 568 ? -12.044 41.312  -12.132 1.00 97.43 568 A 1 
ATOM   4417 C C   . ASN A 1 568 ? -12.655 40.149  -12.924 1.00 97.66 568 A 1 
ATOM   4418 O O   . ASN A 1 568 ? -13.816 40.185  -13.327 1.00 96.74 568 A 1 
ATOM   4419 C CB  . ASN A 1 568 ? -12.099 41.018  -10.627 1.00 96.96 568 A 1 
ATOM   4420 C CG  . ASN A 1 568 ? -11.680 42.176  -9.751  1.00 96.96 568 A 1 
ATOM   4421 O OD1 . ASN A 1 568 ? -10.520 42.527  -9.648  1.00 91.54 568 A 1 
ATOM   4422 N ND2 . ASN A 1 568 ? -12.621 42.777  -9.063  1.00 91.60 568 A 1 
ATOM   4423 N N   . VAL A 1 569 ? -11.896 39.065  -13.076 1.00 97.68 569 A 1 
ATOM   4424 C CA  . VAL A 1 569 ? -12.362 37.788  -13.639 1.00 97.97 569 A 1 
ATOM   4425 C C   . VAL A 1 569 ? -11.997 36.653  -12.691 1.00 98.05 569 A 1 
ATOM   4426 O O   . VAL A 1 569 ? -10.844 36.511  -12.292 1.00 97.36 569 A 1 
ATOM   4427 C CB  . VAL A 1 569 ? -11.796 37.548  -15.050 1.00 97.60 569 A 1 
ATOM   4428 C CG1 . VAL A 1 569 ? -12.339 36.245  -15.653 1.00 94.90 569 A 1 
ATOM   4429 C CG2 . VAL A 1 569 ? -12.167 38.689  -16.006 1.00 94.67 569 A 1 
ATOM   4430 N N   . LEU A 1 570 ? -12.982 35.824  -12.339 1.00 98.05 570 A 1 
ATOM   4431 C CA  . LEU A 1 570 ? -12.794 34.608  -11.550 1.00 98.15 570 A 1 
ATOM   4432 C C   . LEU A 1 570 ? -13.241 33.400  -12.373 1.00 98.21 570 A 1 
ATOM   4433 O O   . LEU A 1 570 ? -14.411 33.289  -12.730 1.00 97.69 570 A 1 
ATOM   4434 C CB  . LEU A 1 570 ? -13.561 34.752  -10.220 1.00 97.95 570 A 1 
ATOM   4435 C CG  . LEU A 1 570 ? -13.620 33.471  -9.364  1.00 97.48 570 A 1 
ATOM   4436 C CD1 . LEU A 1 570 ? -12.240 32.981  -8.936  1.00 94.22 570 A 1 
ATOM   4437 C CD2 . LEU A 1 570 ? -14.440 33.736  -8.103  1.00 94.47 570 A 1 
ATOM   4438 N N   . VAL A 1 571 ? -12.329 32.469  -12.636 1.00 97.91 571 A 1 
ATOM   4439 C CA  . VAL A 1 571 ? -12.619 31.185  -13.287 1.00 97.95 571 A 1 
ATOM   4440 C C   . VAL A 1 571 ? -12.439 30.071  -12.264 1.00 97.86 571 A 1 
ATOM   4441 O O   . VAL A 1 571 ? -11.351 29.896  -11.720 1.00 97.10 571 A 1 
ATOM   4442 C CB  . VAL A 1 571 ? -11.736 30.959  -14.531 1.00 97.66 571 A 1 
ATOM   4443 C CG1 . VAL A 1 571 ? -12.107 29.647  -15.238 1.00 95.50 571 A 1 
ATOM   4444 C CG2 . VAL A 1 571 ? -11.886 32.102  -15.547 1.00 95.19 571 A 1 
ATOM   4445 N N   . VAL A 1 572 ? -13.502 29.307  -12.005 1.00 97.85 572 A 1 
ATOM   4446 C CA  . VAL A 1 572 ? -13.479 28.154  -11.098 1.00 97.80 572 A 1 
ATOM   4447 C C   . VAL A 1 572 ? -13.754 26.890  -11.899 1.00 97.63 572 A 1 
ATOM   4448 O O   . VAL A 1 572 ? -14.857 26.709  -12.418 1.00 96.73 572 A 1 
ATOM   4449 C CB  . VAL A 1 572 ? -14.483 28.305  -9.937  1.00 97.53 572 A 1 
ATOM   4450 C CG1 . VAL A 1 572 ? -14.324 27.152  -8.939  1.00 95.23 572 A 1 
ATOM   4451 C CG2 . VAL A 1 572 ? -14.293 29.622  -9.171  1.00 94.91 572 A 1 
ATOM   4452 N N   . MET A 1 573 ? -12.768 25.994  -11.986 1.00 97.58 573 A 1 
ATOM   4453 C CA  . MET A 1 573 ? -12.946 24.657  -12.547 1.00 97.38 573 A 1 
ATOM   4454 C C   . MET A 1 573 ? -13.243 23.662  -11.427 1.00 97.24 573 A 1 
ATOM   4455 O O   . MET A 1 573 ? -12.392 23.412  -10.572 1.00 96.17 573 A 1 
ATOM   4456 C CB  . MET A 1 573 ? -11.714 24.237  -13.364 1.00 96.29 573 A 1 
ATOM   4457 C CG  . MET A 1 573 ? -12.002 22.947  -14.153 1.00 93.68 573 A 1 
ATOM   4458 S SD  . MET A 1 573 ? -10.551 22.231  -14.981 1.00 90.43 573 A 1 
ATOM   4459 C CE  . MET A 1 573 ? -9.981  21.092  -13.690 1.00 81.68 573 A 1 
ATOM   4460 N N   . LEU A 1 574 ? -14.436 23.071  -11.456 1.00 96.92 574 A 1 
ATOM   4461 C CA  . LEU A 1 574 ? -14.842 21.949  -10.616 1.00 96.64 574 A 1 
ATOM   4462 C C   . LEU A 1 574 ? -14.748 20.672  -11.451 1.00 96.06 574 A 1 
ATOM   4463 O O   . LEU A 1 574 ? -15.634 20.388  -12.262 1.00 94.49 574 A 1 
ATOM   4464 C CB  . LEU A 1 574 ? -16.265 22.187  -10.079 1.00 96.51 574 A 1 
ATOM   4465 C CG  . LEU A 1 574 ? -16.445 23.419  -9.173  1.00 96.16 574 A 1 
ATOM   4466 C CD1 . LEU A 1 574 ? -17.914 23.507  -8.751  1.00 94.06 574 A 1 
ATOM   4467 C CD2 . LEU A 1 574 ? -15.587 23.348  -7.910  1.00 94.13 574 A 1 
ATOM   4468 N N   . ASP A 1 575 ? -13.681 19.905  -11.273 1.00 95.79 575 A 1 
ATOM   4469 C CA  . ASP A 1 575 ? -13.399 18.697  -12.059 1.00 95.23 575 A 1 
ATOM   4470 C C   . ASP A 1 575 ? -14.592 17.726  -11.998 1.00 94.32 575 A 1 
ATOM   4471 O O   . ASP A 1 575 ? -15.041 17.336  -10.914 1.00 90.10 575 A 1 
ATOM   4472 C CB  . ASP A 1 575 ? -12.088 18.072  -11.551 1.00 93.52 575 A 1 
ATOM   4473 C CG  . ASP A 1 575 ? -11.527 16.914  -12.390 1.00 90.87 575 A 1 
ATOM   4474 O OD1 . ASP A 1 575 ? -12.322 16.179  -13.007 1.00 83.71 575 A 1 
ATOM   4475 O OD2 . ASP A 1 575 ? -10.292 16.714  -12.346 1.00 82.59 575 A 1 
ATOM   4476 N N   . ARG A 1 576 ? -15.136 17.346  -13.167 1.00 94.70 576 A 1 
ATOM   4477 C CA  . ARG A 1 576 ? -16.237 16.386  -13.302 1.00 94.19 576 A 1 
ATOM   4478 C C   . ARG A 1 576 ? -17.575 16.837  -12.678 1.00 94.56 576 A 1 
ATOM   4479 O O   . ARG A 1 576 ? -18.458 16.006  -12.453 1.00 91.62 576 A 1 
ATOM   4480 C CB  . ARG A 1 576 ? -15.705 15.035  -12.781 1.00 90.81 576 A 1 
ATOM   4481 C CG  . ARG A 1 576 ? -16.607 13.838  -12.990 1.00 84.76 576 A 1 
ATOM   4482 C CD  . ARG A 1 576 ? -15.978 12.618  -12.298 1.00 83.60 576 A 1 
ATOM   4483 N NE  . ARG A 1 576 ? -17.039 11.720  -11.824 1.00 75.63 576 A 1 
ATOM   4484 C CZ  . ARG A 1 576 ? -16.865 10.625  -11.115 1.00 70.35 576 A 1 
ATOM   4485 N NH1 . ARG A 1 576 ? -15.679 10.139  -10.878 1.00 65.36 576 A 1 
ATOM   4486 N NH2 . ARG A 1 576 ? -17.883 10.014  -10.604 1.00 60.51 576 A 1 
ATOM   4487 N N   . ALA A 1 577 ? -17.791 18.127  -12.396 1.00 94.97 577 A 1 
ATOM   4488 C CA  . ALA A 1 577 ? -19.080 18.604  -11.882 1.00 95.50 577 A 1 
ATOM   4489 C C   . ALA A 1 577 ? -20.217 18.401  -12.907 1.00 95.30 577 A 1 
ATOM   4490 O O   . ALA A 1 577 ? -20.083 18.707  -14.093 1.00 94.25 577 A 1 
ATOM   4491 C CB  . ALA A 1 577 ? -18.968 20.064  -11.437 1.00 95.62 577 A 1 
ATOM   4492 N N   . LEU A 1 578 ? -21.370 17.886  -12.434 1.00 94.87 578 A 1 
ATOM   4493 C CA  . LEU A 1 578 ? -22.477 17.493  -13.308 1.00 94.20 578 A 1 
ATOM   4494 C C   . LEU A 1 578 ? -23.531 18.599  -13.442 1.00 94.83 578 A 1 
ATOM   4495 O O   . LEU A 1 578 ? -24.221 18.932  -12.475 1.00 93.59 578 A 1 
ATOM   4496 C CB  . LEU A 1 578 ? -23.102 16.177  -12.809 1.00 92.07 578 A 1 
ATOM   4497 C CG  . LEU A 1 578 ? -22.180 14.944  -12.882 1.00 88.94 578 A 1 
ATOM   4498 C CD1 . LEU A 1 578 ? -22.939 13.708  -12.393 1.00 82.19 578 A 1 
ATOM   4499 C CD2 . LEU A 1 578 ? -21.709 14.653  -14.307 1.00 82.09 578 A 1 
ATOM   4500 N N   . SER A 1 579 ? -23.729 19.092  -14.660 1.00 94.84 579 A 1 
ATOM   4501 C CA  . SER A 1 579 ? -24.765 20.074  -15.017 1.00 95.24 579 A 1 
ATOM   4502 C C   . SER A 1 579 ? -26.195 19.655  -14.614 1.00 95.44 579 A 1 
ATOM   4503 O O   . SER A 1 579 ? -26.905 20.479  -14.036 1.00 94.51 579 A 1 
ATOM   4504 C CB  . SER A 1 579 ? -24.677 20.363  -16.521 1.00 94.63 579 A 1 
ATOM   4505 O OG  . SER A 1 579 ? -25.502 21.454  -16.878 1.00 90.84 579 A 1 
ATOM   4506 N N   . PRO A 1 580 ? -26.632 18.385  -14.808 1.00 95.83 580 A 1 
ATOM   4507 C CA  . PRO A 1 580 ? -28.014 17.988  -14.508 1.00 95.48 580 A 1 
ATOM   4508 C C   . PRO A 1 580 ? -28.427 18.067  -13.030 1.00 95.73 580 A 1 
ATOM   4509 O O   . PRO A 1 580 ? -29.618 18.008  -12.730 1.00 94.52 580 A 1 
ATOM   4510 C CB  . PRO A 1 580 ? -28.145 16.556  -15.032 1.00 94.24 580 A 1 
ATOM   4511 C CG  . PRO A 1 580 ? -27.087 16.463  -16.122 1.00 91.55 580 A 1 
ATOM   4512 C CD  . PRO A 1 580 ? -25.968 17.319  -15.540 1.00 94.41 580 A 1 
ATOM   4513 N N   . PHE A 1 581 ? -27.489 18.211  -12.088 1.00 95.38 581 A 1 
ATOM   4514 C CA  . PHE A 1 581 ? -27.830 18.388  -10.672 1.00 95.43 581 A 1 
ATOM   4515 C C   . PHE A 1 581 ? -28.339 19.798  -10.333 1.00 95.78 581 A 1 
ATOM   4516 O O   . PHE A 1 581 ? -29.010 19.958  -9.310  1.00 95.17 581 A 1 
ATOM   4517 C CB  . PHE A 1 581 ? -26.631 18.012  -9.790  1.00 95.13 581 A 1 
ATOM   4518 C CG  . PHE A 1 581 ? -26.278 16.535  -9.718  1.00 94.97 581 A 1 
ATOM   4519 C CD1 . PHE A 1 581 ? -27.277 15.541  -9.707  1.00 92.46 581 A 1 
ATOM   4520 C CD2 . PHE A 1 581 ? -24.931 16.155  -9.575  1.00 92.23 581 A 1 
ATOM   4521 C CE1 . PHE A 1 581 ? -26.934 14.183  -9.564  1.00 91.20 581 A 1 
ATOM   4522 C CE2 . PHE A 1 581 ? -24.587 14.796  -9.428  1.00 91.15 581 A 1 
ATOM   4523 C CZ  . PHE A 1 581 ? -25.587 13.810  -9.425  1.00 92.90 581 A 1 
ATOM   4524 N N   . ILE A 1 582 ? -28.068 20.817  -11.154 1.00 95.66 582 A 1 
ATOM   4525 C CA  . ILE A 1 582 ? -28.367 22.229  -10.859 1.00 96.18 582 A 1 
ATOM   4526 C C   . ILE A 1 582 ? -29.839 22.479  -10.489 1.00 96.09 582 A 1 
ATOM   4527 O O   . ILE A 1 582 ? -30.064 23.076  -9.432  1.00 95.49 582 A 1 
ATOM   4528 C CB  . ILE A 1 582 ? -27.869 23.140  -12.004 1.00 96.18 582 A 1 
ATOM   4529 C CG1 . ILE A 1 582 ? -26.327 23.131  -12.100 1.00 94.07 582 A 1 
ATOM   4530 C CG2 . ILE A 1 582 ? -28.377 24.585  -11.879 1.00 94.55 582 A 1 
ATOM   4531 C CD1 . ILE A 1 582 ? -25.595 23.685  -10.864 1.00 90.46 582 A 1 
ATOM   4532 N N   . PRO A 1 583 ? -30.853 22.001  -11.235 1.00 96.04 583 A 1 
ATOM   4533 C CA  . PRO A 1 583 ? -32.251 22.252  -10.882 1.00 95.51 583 A 1 
ATOM   4534 C C   . PRO A 1 583 ? -32.620 21.711  -9.499  1.00 95.77 583 A 1 
ATOM   4535 O O   . PRO A 1 583 ? -33.285 22.385  -8.717  1.00 95.03 583 A 1 
ATOM   4536 C CB  . PRO A 1 583 ? -33.083 21.582  -11.983 1.00 94.37 583 A 1 
ATOM   4537 C CG  . PRO A 1 583 ? -32.135 21.533  -13.175 1.00 92.13 583 A 1 
ATOM   4538 C CD  . PRO A 1 583 ? -30.787 21.297  -12.510 1.00 94.97 583 A 1 
ATOM   4539 N N   . THR A 1 584 ? -32.146 20.500  -9.160  1.00 95.29 584 A 1 
ATOM   4540 C CA  . THR A 1 584 ? -32.422 19.865  -7.864  1.00 95.19 584 A 1 
ATOM   4541 C C   . THR A 1 584 ? -31.683 20.568  -6.726  1.00 95.38 584 A 1 
ATOM   4542 O O   . THR A 1 584 ? -32.266 20.778  -5.668  1.00 94.20 584 A 1 
ATOM   4543 C CB  . THR A 1 584 ? -32.058 18.379  -7.900  1.00 94.34 584 A 1 
ATOM   4544 O OG1 . THR A 1 584 ? -32.755 17.749  -8.950  1.00 86.94 584 A 1 
ATOM   4545 C CG2 . THR A 1 584 ? -32.461 17.657  -6.614  1.00 85.24 584 A 1 
ATOM   4546 N N   . ILE A 1 585 ? -30.427 20.988  -6.941  1.00 95.55 585 A 1 
ATOM   4547 C CA  . ILE A 1 585 ? -29.647 21.729  -5.941  1.00 95.73 585 A 1 
ATOM   4548 C C   . ILE A 1 585 ? -30.339 23.052  -5.594  1.00 95.68 585 A 1 
ATOM   4549 O O   . ILE A 1 585 ? -30.520 23.351  -4.418  1.00 94.93 585 A 1 
ATOM   4550 C CB  . ILE A 1 585 ? -28.190 21.938  -6.418  1.00 95.84 585 A 1 
ATOM   4551 C CG1 . ILE A 1 585 ? -27.436 20.587  -6.438  1.00 94.67 585 A 1 
ATOM   4552 C CG2 . ILE A 1 585 ? -27.455 22.936  -5.504  1.00 94.58 585 A 1 
ATOM   4553 C CD1 . ILE A 1 585 ? -26.049 20.634  -7.091  1.00 93.60 585 A 1 
ATOM   4554 N N   . PHE A 1 586 ? -30.779 23.834  -6.589  1.00 95.86 586 A 1 
ATOM   4555 C CA  . PHE A 1 586 ? -31.466 25.111  -6.350  1.00 95.81 586 A 1 
ATOM   4556 C C   . PHE A 1 586 ? -32.876 24.926  -5.771  1.00 95.59 586 A 1 
ATOM   4557 O O   . PHE A 1 586 ? -33.338 25.779  -5.016  1.00 94.21 586 A 1 
ATOM   4558 C CB  . PHE A 1 586 ? -31.491 25.937  -7.638  1.00 95.83 586 A 1 
ATOM   4559 C CG  . PHE A 1 586 ? -30.229 26.746  -7.864  1.00 96.10 586 A 1 
ATOM   4560 C CD1 . PHE A 1 586 ? -30.243 28.137  -7.637  1.00 93.14 586 A 1 
ATOM   4561 C CD2 . PHE A 1 586 ? -29.039 26.129  -8.282  1.00 93.34 586 A 1 
ATOM   4562 C CE1 . PHE A 1 586 ? -29.085 28.900  -7.852  1.00 92.69 586 A 1 
ATOM   4563 C CE2 . PHE A 1 586 ? -27.876 26.890  -8.489  1.00 92.55 586 A 1 
ATOM   4564 C CZ  . PHE A 1 586 ? -27.902 28.279  -8.286  1.00 94.78 586 A 1 
ATOM   4565 N N   . ALA A 1 587 ? -33.553 23.811  -6.066  1.00 95.45 587 A 1 
ATOM   4566 C CA  . ALA A 1 587 ? -34.825 23.473  -5.430  1.00 94.85 587 A 1 
ATOM   4567 C C   . ALA A 1 587 ? -34.652 23.110  -3.944  1.00 94.59 587 A 1 
ATOM   4568 O O   . ALA A 1 587 ? -35.477 23.495  -3.119  1.00 93.25 587 A 1 
ATOM   4569 C CB  . ALA A 1 587 ? -35.485 22.339  -6.216  1.00 94.47 587 A 1 
ATOM   4570 N N   . GLU A 1 588 ? -33.578 22.390  -3.592  1.00 94.56 588 A 1 
ATOM   4571 C CA  . GLU A 1 588 ? -33.247 22.040  -2.207  1.00 94.28 588 A 1 
ATOM   4572 C C   . GLU A 1 588 ? -32.667 23.232  -1.424  1.00 94.32 588 A 1 
ATOM   4573 O O   . GLU A 1 588 ? -32.865 23.338  -0.211  1.00 92.95 588 A 1 
ATOM   4574 C CB  . GLU A 1 588 ? -32.270 20.850  -2.208  1.00 93.51 588 A 1 
ATOM   4575 C CG  . GLU A 1 588 ? -32.083 20.292  -0.787  1.00 90.20 588 A 1 
ATOM   4576 C CD  . GLU A 1 588 ? -31.115 19.113  -0.706  1.00 91.09 588 A 1 
ATOM   4577 O OE1 . GLU A 1 588 ? -30.347 19.085  0.284   1.00 83.16 588 A 1 
ATOM   4578 O OE2 . GLU A 1 588 ? -31.162 18.219  -1.571  1.00 85.90 588 A 1 
ATOM   4579 N N   . LYS A 1 589 ? -31.963 24.146  -2.113  1.00 94.97 589 A 1 
ATOM   4580 C CA  . LYS A 1 589 ? -31.273 25.319  -1.558  1.00 95.18 589 A 1 
ATOM   4581 C C   . LYS A 1 589 ? -31.723 26.620  -2.228  1.00 95.79 589 A 1 
ATOM   4582 O O   . LYS A 1 589 ? -30.950 27.231  -2.961  1.00 94.98 589 A 1 
ATOM   4583 C CB  . LYS A 1 589 ? -29.747 25.110  -1.681  1.00 94.66 589 A 1 
ATOM   4584 C CG  . LYS A 1 589 ? -29.213 23.883  -0.933  1.00 93.14 589 A 1 
ATOM   4585 C CD  . LYS A 1 589 ? -29.428 24.073  0.565   1.00 91.21 589 A 1 
ATOM   4586 C CE  . LYS A 1 589 ? -29.044 22.831  1.330   1.00 88.81 589 A 1 
ATOM   4587 N NZ  . LYS A 1 589 ? -29.480 23.014  2.726   1.00 84.53 589 A 1 
ATOM   4588 N N   . PRO A 1 590 ? -32.966 27.081  -1.980  1.00 95.32 590 A 1 
ATOM   4589 C CA  . PRO A 1 590 ? -33.479 28.310  -2.593  1.00 94.72 590 A 1 
ATOM   4590 C C   . PRO A 1 590 ? -32.636 29.551  -2.281  1.00 94.92 590 A 1 
ATOM   4591 O O   . PRO A 1 590 ? -32.582 30.474  -3.092  1.00 93.50 590 A 1 
ATOM   4592 C CB  . PRO A 1 590 ? -34.907 28.465  -2.061  1.00 93.63 590 A 1 
ATOM   4593 C CG  . PRO A 1 590 ? -35.313 27.040  -1.687  1.00 91.39 590 A 1 
ATOM   4594 C CD  . PRO A 1 590 ? -34.009 26.448  -1.184  1.00 94.30 590 A 1 
ATOM   4595 N N   . GLU A 1 591 ? -31.933 29.562  -1.140  1.00 94.99 591 A 1 
ATOM   4596 C CA  . GLU A 1 591 ? -31.022 30.632  -0.725  1.00 94.39 591 A 1 
ATOM   4597 C C   . GLU A 1 591 ? -29.867 30.873  -1.712  1.00 95.00 591 A 1 
ATOM   4598 O O   . GLU A 1 591 ? -29.328 31.979  -1.778  1.00 93.46 591 A 1 
ATOM   4599 C CB  . GLU A 1 591 ? -30.491 30.352  0.699   1.00 92.95 591 A 1 
ATOM   4600 C CG  . GLU A 1 591 ? -29.600 29.104  0.899   1.00 87.33 591 A 1 
ATOM   4601 C CD  . GLU A 1 591 ? -30.339 27.794  1.215   1.00 87.39 591 A 1 
ATOM   4602 O OE1 . GLU A 1 591 ? -29.724 26.899  1.846   1.00 78.69 591 A 1 
ATOM   4603 O OE2 . GLU A 1 591 ? -31.513 27.642  0.818   1.00 80.48 591 A 1 
ATOM   4604 N N   . LEU A 1 592 ? -29.523 29.880  -2.543  1.00 93.72 592 A 1 
ATOM   4605 C CA  . LEU A 1 592 ? -28.515 30.037  -3.596  1.00 94.30 592 A 1 
ATOM   4606 C C   . LEU A 1 592 ? -28.914 31.088  -4.640  1.00 94.62 592 A 1 
ATOM   4607 O O   . LEU A 1 592 ? -28.036 31.707  -5.228  1.00 93.63 592 A 1 
ATOM   4608 C CB  . LEU A 1 592 ? -28.231 28.689  -4.286  1.00 94.62 592 A 1 
ATOM   4609 C CG  . LEU A 1 592 ? -27.506 27.643  -3.417  1.00 93.80 592 A 1 
ATOM   4610 C CD1 . LEU A 1 592 ? -27.356 26.340  -4.205  1.00 89.38 592 A 1 
ATOM   4611 C CD2 . LEU A 1 592 ? -26.107 28.103  -3.007  1.00 90.37 592 A 1 
ATOM   4612 N N   . ASN A 1 593 ? -30.220 31.357  -4.848  1.00 94.67 593 A 1 
ATOM   4613 C CA  . ASN A 1 593 ? -30.656 32.425  -5.760  1.00 93.82 593 A 1 
ATOM   4614 C C   . ASN A 1 593 ? -30.223 33.824  -5.291  1.00 93.68 593 A 1 
ATOM   4615 O O   . ASN A 1 593 ? -30.033 34.714  -6.116  1.00 91.24 593 A 1 
ATOM   4616 C CB  . ASN A 1 593 ? -32.182 32.379  -5.917  1.00 92.87 593 A 1 
ATOM   4617 C CG  . ASN A 1 593 ? -32.626 31.222  -6.780  1.00 92.41 593 A 1 
ATOM   4618 O OD1 . ASN A 1 593 ? -32.483 31.245  -7.990  1.00 85.22 593 A 1 
ATOM   4619 N ND2 . ASN A 1 593 ? -33.172 30.183  -6.193  1.00 85.78 593 A 1 
ATOM   4620 N N   . GLU A 1 594 ? -30.071 34.025  -3.986  1.00 93.11 594 A 1 
ATOM   4621 C CA  . GLU A 1 594 ? -29.570 35.283  -3.434  1.00 92.51 594 A 1 
ATOM   4622 C C   . GLU A 1 594 ? -28.041 35.327  -3.487  1.00 92.98 594 A 1 
ATOM   4623 O O   . GLU A 1 594 ? -27.468 36.285  -4.012  1.00 90.31 594 A 1 
ATOM   4624 C CB  . GLU A 1 594 ? -30.111 35.456  -2.009  1.00 90.94 594 A 1 
ATOM   4625 C CG  . GLU A 1 594 ? -29.727 36.815  -1.413  1.00 79.09 594 A 1 
ATOM   4626 C CD  . GLU A 1 594 ? -30.305 37.051  -0.010  1.00 73.63 594 A 1 
ATOM   4627 O OE1 . GLU A 1 594 ? -30.011 38.130  0.545   1.00 64.39 594 A 1 
ATOM   4628 O OE2 . GLU A 1 594 ? -31.058 36.184  0.484   1.00 63.88 594 A 1 
ATOM   4629 N N   . THR A 1 595 ? -27.365 34.284  -3.014  1.00 94.04 595 A 1 
ATOM   4630 C CA  . THR A 1 595 ? -25.893 34.282  -2.945  1.00 93.45 595 A 1 
ATOM   4631 C C   . THR A 1 595 ? -25.238 34.199  -4.325  1.00 94.03 595 A 1 
ATOM   4632 O O   . THR A 1 595 ? -24.264 34.913  -4.557  1.00 92.14 595 A 1 
ATOM   4633 C CB  . THR A 1 595 ? -25.363 33.183  -2.017  1.00 92.29 595 A 1 
ATOM   4634 O OG1 . THR A 1 595 ? -25.849 31.929  -2.410  1.00 84.07 595 A 1 
ATOM   4635 C CG2 . THR A 1 595 ? -25.802 33.407  -0.572  1.00 82.71 595 A 1 
ATOM   4636 N N   . LEU A 1 596 ? -25.820 33.448  -5.275  1.00 93.82 596 A 1 
ATOM   4637 C CA  . LEU A 1 596 ? -25.413 33.372  -6.684  1.00 94.01 596 A 1 
ATOM   4638 C C   . LEU A 1 596 ? -26.249 34.319  -7.574  1.00 94.22 596 A 1 
ATOM   4639 O O   . LEU A 1 596 ? -26.554 34.005  -8.721  1.00 91.73 596 A 1 
ATOM   4640 C CB  . LEU A 1 596 ? -25.434 31.912  -7.196  1.00 93.75 596 A 1 
ATOM   4641 C CG  . LEU A 1 596 ? -24.265 31.020  -6.714  1.00 92.57 596 A 1 
ATOM   4642 C CD1 . LEU A 1 596 ? -24.386 30.591  -5.258  1.00 83.15 596 A 1 
ATOM   4643 C CD2 . LEU A 1 596 ? -24.198 29.748  -7.565  1.00 84.41 596 A 1 
ATOM   4644 N N   . SER A 1 597 ? -26.646 35.488  -7.061  1.00 94.32 597 A 1 
ATOM   4645 C CA  . SER A 1 597 ? -27.404 36.474  -7.843  1.00 94.57 597 A 1 
ATOM   4646 C C   . SER A 1 597 ? -26.662 36.883  -9.121  1.00 94.90 597 A 1 
ATOM   4647 O O   . SER A 1 597 ? -25.477 37.212  -9.080  1.00 93.19 597 A 1 
ATOM   4648 C CB  . SER A 1 597 ? -27.696 37.706  -6.986  1.00 93.06 597 A 1 
ATOM   4649 O OG  . SER A 1 597 ? -28.487 38.651  -7.686  1.00 88.15 597 A 1 
ATOM   4650 N N   . GLY A 1 598 ? -27.376 36.891  -10.252 1.00 95.06 598 A 1 
ATOM   4651 C CA  . GLY A 1 598 ? -26.857 37.274  -11.569 1.00 95.71 598 A 1 
ATOM   4652 C C   . GLY A 1 598 ? -26.225 36.142  -12.381 1.00 96.58 598 A 1 
ATOM   4653 O O   . GLY A 1 598 ? -25.770 36.399  -13.492 1.00 94.87 598 A 1 
ATOM   4654 N N   . PHE A 1 599 ? -26.190 34.908  -11.867 1.00 96.70 599 A 1 
ATOM   4655 C CA  . PHE A 1 599 ? -25.701 33.774  -12.648 1.00 97.13 599 A 1 
ATOM   4656 C C   . PHE A 1 599 ? -26.707 33.320  -13.710 1.00 97.16 599 A 1 
ATOM   4657 O O   . PHE A 1 599 ? -27.917 33.245  -13.474 1.00 95.90 599 A 1 
ATOM   4658 C CB  . PHE A 1 599 ? -25.306 32.601  -11.748 1.00 96.83 599 A 1 
ATOM   4659 C CG  . PHE A 1 599 ? -23.898 32.699  -11.200 1.00 97.16 599 A 1 
ATOM   4660 C CD1 . PHE A 1 599 ? -22.841 32.063  -11.877 1.00 94.98 599 A 1 
ATOM   4661 C CD2 . PHE A 1 599 ? -23.641 33.406  -10.016 1.00 94.86 599 A 1 
ATOM   4662 C CE1 . PHE A 1 599 ? -21.532 32.112  -11.358 1.00 93.97 599 A 1 
ATOM   4663 C CE2 . PHE A 1 599 ? -22.335 33.461  -9.502  1.00 93.69 599 A 1 
ATOM   4664 C CZ  . PHE A 1 599 ? -21.283 32.805  -10.164 1.00 95.84 599 A 1 
ATOM   4665 N N   . THR A 1 600 ? -26.172 32.929  -14.860 1.00 97.21 600 A 1 
ATOM   4666 C CA  . THR A 1 600 ? -26.863 32.212  -15.931 1.00 97.34 600 A 1 
ATOM   4667 C C   . THR A 1 600 ? -26.297 30.801  -16.032 1.00 97.42 600 A 1 
ATOM   4668 O O   . THR A 1 600 ? -25.082 30.618  -16.131 1.00 96.62 600 A 1 
ATOM   4669 C CB  . THR A 1 600 ? -26.734 32.952  -17.267 1.00 96.86 600 A 1 
ATOM   4670 O OG1 . THR A 1 600 ? -27.238 34.261  -17.127 1.00 91.13 600 A 1 
ATOM   4671 C CG2 . THR A 1 600 ? -27.538 32.286  -18.377 1.00 91.44 600 A 1 
ATOM   4672 N N   . TRP A 1 601 ? -27.175 29.809  -15.996 1.00 97.30 601 A 1 
ATOM   4673 C CA  . TRP A 1 601 ? -26.842 28.408  -16.251 1.00 97.44 601 A 1 
ATOM   4674 C C   . TRP A 1 601 ? -27.041 28.085  -17.730 1.00 97.43 601 A 1 
ATOM   4675 O O   . TRP A 1 601 ? -28.112 28.345  -18.281 1.00 96.64 601 A 1 
ATOM   4676 C CB  . TRP A 1 601 ? -27.704 27.515  -15.351 1.00 96.89 601 A 1 
ATOM   4677 C CG  . TRP A 1 601 ? -27.611 26.042  -15.599 1.00 96.72 601 A 1 
ATOM   4678 C CD1 . TRP A 1 601 ? -26.476 25.341  -15.816 1.00 95.21 601 A 1 
ATOM   4679 C CD2 . TRP A 1 601 ? -28.696 25.067  -15.668 1.00 96.26 601 A 1 
ATOM   4680 N NE1 . TRP A 1 601 ? -26.781 24.009  -16.025 1.00 95.04 601 A 1 
ATOM   4681 C CE2 . TRP A 1 601 ? -28.135 23.782  -15.937 1.00 95.61 601 A 1 
ATOM   4682 C CE3 . TRP A 1 601 ? -30.096 25.140  -15.530 1.00 95.15 601 A 1 
ATOM   4683 C CZ2 . TRP A 1 601 ? -28.922 22.629  -16.065 1.00 94.65 601 A 1 
ATOM   4684 C CZ3 . TRP A 1 601 ? -30.897 23.990  -15.654 1.00 94.00 601 A 1 
ATOM   4685 C CH2 . TRP A 1 601 ? -30.316 22.738  -15.923 1.00 93.38 601 A 1 
ATOM   4686 N N   . TYR A 1 602 ? -26.040 27.460  -18.340 1.00 97.43 602 A 1 
ATOM   4687 C CA  . TYR A 1 602 ? -26.065 26.975  -19.717 1.00 97.37 602 A 1 
ATOM   4688 C C   . TYR A 1 602 ? -26.131 25.436  -19.725 1.00 97.14 602 A 1 
ATOM   4689 O O   . TYR A 1 602 ? -25.089 24.777  -19.731 1.00 96.13 602 A 1 
ATOM   4690 C CB  . TYR A 1 602 ? -24.846 27.511  -20.471 1.00 97.33 602 A 1 
ATOM   4691 C CG  . TYR A 1 602 ? -24.830 29.021  -20.618 1.00 97.26 602 A 1 
ATOM   4692 C CD1 . TYR A 1 602 ? -25.398 29.625  -21.755 1.00 95.01 602 A 1 
ATOM   4693 C CD2 . TYR A 1 602 ? -24.251 29.826  -19.615 1.00 95.37 602 A 1 
ATOM   4694 C CE1 . TYR A 1 602 ? -25.382 31.024  -21.898 1.00 94.62 602 A 1 
ATOM   4695 C CE2 . TYR A 1 602 ? -24.241 31.227  -19.750 1.00 94.63 602 A 1 
ATOM   4696 C CZ  . TYR A 1 602 ? -24.803 31.828  -20.896 1.00 95.77 602 A 1 
ATOM   4697 O OH  . TYR A 1 602 ? -24.788 33.177  -21.030 1.00 94.50 602 A 1 
ATOM   4698 N N   . PRO A 1 603 ? -27.335 24.828  -19.682 1.00 96.89 603 A 1 
ATOM   4699 C CA  . PRO A 1 603 ? -27.467 23.368  -19.710 1.00 96.58 603 A 1 
ATOM   4700 C C   . PRO A 1 603 ? -27.030 22.765  -21.045 1.00 96.57 603 A 1 
ATOM   4701 O O   . PRO A 1 603 ? -26.480 21.663  -21.058 1.00 95.33 603 A 1 
ATOM   4702 C CB  . PRO A 1 603 ? -28.947 23.094  -19.428 1.00 95.78 603 A 1 
ATOM   4703 C CG  . PRO A 1 603 ? -29.650 24.364  -19.901 1.00 94.62 603 A 1 
ATOM   4704 C CD  . PRO A 1 603 ? -28.637 25.459  -19.581 1.00 96.38 603 A 1 
ATOM   4705 N N   . ASN A 1 604 ? -27.224 23.479  -22.156 1.00 96.19 604 A 1 
ATOM   4706 C CA  . ASN A 1 604 ? -26.832 23.064  -23.502 1.00 96.54 604 A 1 
ATOM   4707 C C   . ASN A 1 604 ? -25.320 23.272  -23.735 1.00 96.70 604 A 1 
ATOM   4708 O O   . ASN A 1 604 ? -24.902 23.984  -24.644 1.00 95.68 604 A 1 
ATOM   4709 C CB  . ASN A 1 604 ? -27.736 23.795  -24.515 1.00 96.03 604 A 1 
ATOM   4710 C CG  . ASN A 1 604 ? -27.542 23.336  -25.947 1.00 95.88 604 A 1 
ATOM   4711 O OD1 . ASN A 1 604 ? -26.978 22.297  -26.242 1.00 91.52 604 A 1 
ATOM   4712 N ND2 . ASN A 1 604 ? -28.043 24.095  -26.894 1.00 91.05 604 A 1 
ATOM   4713 N N   . CYS A 1 605 ? -24.488 22.680  -22.874 1.00 96.30 605 A 1 
ATOM   4714 C CA  . CYS A 1 605 ? -23.029 22.775  -22.918 1.00 96.48 605 A 1 
ATOM   4715 C C   . CYS A 1 605 ? -22.388 21.394  -23.106 1.00 96.35 605 A 1 
ATOM   4716 O O   . CYS A 1 605 ? -22.745 20.435  -22.420 1.00 95.15 605 A 1 
ATOM   4717 C CB  . CYS A 1 605 ? -22.529 23.475  -21.648 1.00 96.09 605 A 1 
ATOM   4718 S SG  . CYS A 1 605 ? -20.743 23.769  -21.758 1.00 94.41 605 A 1 
ATOM   4719 N N   . VAL A 1 606 ? -21.404 21.301  -24.005 1.00 96.74 606 A 1 
ATOM   4720 C CA  . VAL A 1 606 ? -20.650 20.069  -24.274 1.00 96.87 606 A 1 
ATOM   4721 C C   . VAL A 1 606 ? -19.158 20.248  -23.984 1.00 96.96 606 A 1 
ATOM   4722 O O   . VAL A 1 606 ? -18.565 21.288  -24.281 1.00 95.99 606 A 1 
ATOM   4723 C CB  . VAL A 1 606 ? -20.939 19.557  -25.703 1.00 95.79 606 A 1 
ATOM   4724 C CG1 . VAL A 1 606 ? -20.289 20.393  -26.806 1.00 90.64 606 A 1 
ATOM   4725 C CG2 . VAL A 1 606 ? -20.524 18.096  -25.872 1.00 89.47 606 A 1 
ATOM   4726 N N   . SER A 1 607 ? -18.526 19.223  -23.400 1.00 96.62 607 A 1 
ATOM   4727 C CA  . SER A 1 607 ? -17.065 19.158  -23.287 1.00 96.36 607 A 1 
ATOM   4728 C C   . SER A 1 607 ? -16.443 18.542  -24.540 1.00 96.14 607 A 1 
ATOM   4729 O O   . SER A 1 607 ? -17.006 17.629  -25.148 1.00 94.92 607 A 1 
ATOM   4730 C CB  . SER A 1 607 ? -16.635 18.398  -22.034 1.00 95.16 607 A 1 
ATOM   4731 O OG  . SER A 1 607 ? -17.047 17.046  -22.085 1.00 88.54 607 A 1 
ATOM   4732 N N   . LEU A 1 608 ? -15.243 18.997  -24.916 1.00 95.43 608 A 1 
ATOM   4733 C CA  . LEU A 1 608 ? -14.571 18.482  -26.116 1.00 95.34 608 A 1 
ATOM   4734 C C   . LEU A 1 608 ? -13.887 17.119  -25.900 1.00 94.79 608 A 1 
ATOM   4735 O O   . LEU A 1 608 ? -13.402 16.499  -26.851 1.00 91.63 608 A 1 
ATOM   4736 C CB  . LEU A 1 608 ? -13.615 19.551  -26.685 1.00 94.96 608 A 1 
ATOM   4737 C CG  . LEU A 1 608 ? -14.271 20.906  -27.027 1.00 94.24 608 A 1 
ATOM   4738 C CD1 . LEU A 1 608 ? -13.285 21.762  -27.815 1.00 88.55 608 A 1 
ATOM   4739 C CD2 . LEU A 1 608 ? -15.529 20.774  -27.889 1.00 87.96 608 A 1 
ATOM   4740 N N   . GLY A 1 609 ? -13.892 16.591  -24.659 1.00 94.00 609 A 1 
ATOM   4741 C CA  . GLY A 1 609 ? -13.415 15.257  -24.303 1.00 93.88 609 A 1 
ATOM   4742 C C   . GLY A 1 609 ? -14.067 14.724  -23.019 1.00 94.37 609 A 1 
ATOM   4743 O O   . GLY A 1 609 ? -14.624 15.507  -22.251 1.00 92.73 609 A 1 
ATOM   4744 N N   . PRO A 1 610 ? -14.022 13.390  -22.759 1.00 94.29 610 A 1 
ATOM   4745 C CA  . PRO A 1 610 ? -14.658 12.768  -21.595 1.00 93.81 610 A 1 
ATOM   4746 C C   . PRO A 1 610 ? -13.721 12.564  -20.400 1.00 93.39 610 A 1 
ATOM   4747 O O   . PRO A 1 610 ? -14.107 11.914  -19.425 1.00 90.69 610 A 1 
ATOM   4748 C CB  . PRO A 1 610 ? -15.160 11.425  -22.132 1.00 93.08 610 A 1 
ATOM   4749 C CG  . PRO A 1 610 ? -14.039 11.016  -23.090 1.00 92.48 610 A 1 
ATOM   4750 C CD  . PRO A 1 610 ? -13.568 12.353  -23.673 1.00 93.64 610 A 1 
ATOM   4751 N N   . VAL A 1 611 ? -12.472 13.007  -20.505 1.00 92.83 611 A 1 
ATOM   4752 C CA  . VAL A 1 611 ? -11.422 12.869  -19.485 1.00 92.83 611 A 1 
ATOM   4753 C C   . VAL A 1 611 ? -10.544 14.118  -19.477 1.00 93.45 611 A 1 
ATOM   4754 O O   . VAL A 1 611 ? -10.298 14.719  -20.524 1.00 92.37 611 A 1 
ATOM   4755 C CB  . VAL A 1 611 ? -10.549 11.613  -19.696 1.00 91.53 611 A 1 
ATOM   4756 C CG1 . VAL A 1 611 ? -11.340 10.320  -19.451 1.00 87.29 611 A 1 
ATOM   4757 C CG2 . VAL A 1 611 ? -9.907  11.518  -21.086 1.00 86.28 611 A 1 
ATOM   4758 N N   . THR A 1 612 ? -9.997  14.448  -18.300 1.00 92.86 612 A 1 
ATOM   4759 C CA  . THR A 1 612 ? -9.234  15.671  -18.016 1.00 92.77 612 A 1 
ATOM   4760 C C   . THR A 1 612 ? -8.125  15.962  -19.035 1.00 93.12 612 A 1 
ATOM   4761 O O   . THR A 1 612 ? -8.041  17.071  -19.552 1.00 92.02 612 A 1 
ATOM   4762 C CB  . THR A 1 612 ? -8.658  15.558  -16.598 1.00 91.40 612 A 1 
ATOM   4763 O OG1 . THR A 1 612 ? -9.681  15.188  -15.702 1.00 84.70 612 A 1 
ATOM   4764 C CG2 . THR A 1 612 ? -8.045  16.838  -16.088 1.00 83.57 612 A 1 
ATOM   4765 N N   . ILE A 1 613 ? -7.315  14.970  -19.433 1.00 92.37 613 A 1 
ATOM   4766 C CA  . ILE A 1 613 ? -6.207  15.169  -20.389 1.00 92.33 613 A 1 
ATOM   4767 C C   . ILE A 1 613 ? -6.664  15.687  -21.766 1.00 93.07 613 A 1 
ATOM   4768 O O   . ILE A 1 613 ? -5.899  16.368  -22.451 1.00 92.40 613 A 1 
ATOM   4769 C CB  . ILE A 1 613 ? -5.379  13.873  -20.523 1.00 90.41 613 A 1 
ATOM   4770 C CG1 . ILE A 1 613 ? -4.016  14.176  -21.182 1.00 78.63 613 A 1 
ATOM   4771 C CG2 . ILE A 1 613 ? -6.133  12.768  -21.292 1.00 77.76 613 A 1 
ATOM   4772 C CD1 . ILE A 1 613 ? -3.065  12.975  -21.241 1.00 71.72 613 A 1 
ATOM   4773 N N   . SER A 1 614 ? -7.895  15.364  -22.188 1.00 92.97 614 A 1 
ATOM   4774 C CA  . SER A 1 614 ? -8.468  15.795  -23.465 1.00 93.43 614 A 1 
ATOM   4775 C C   . SER A 1 614 ? -9.371  17.028  -23.347 1.00 94.02 614 A 1 
ATOM   4776 O O   . SER A 1 614 ? -9.570  17.722  -24.339 1.00 93.16 614 A 1 
ATOM   4777 C CB  . SER A 1 614 ? -9.220  14.639  -24.137 1.00 92.74 614 A 1 
ATOM   4778 O OG  . SER A 1 614 ? -10.279 14.134  -23.349 1.00 89.38 614 A 1 
ATOM   4779 N N   . ALA A 1 615 ? -9.908  17.318  -22.152 1.00 94.20 615 A 1 
ATOM   4780 C CA  . ALA A 1 615 ? -10.898 18.377  -21.947 1.00 94.76 615 A 1 
ATOM   4781 C C   . ALA A 1 615 ? -10.314 19.672  -21.346 1.00 95.49 615 A 1 
ATOM   4782 O O   . ALA A 1 615 ? -10.710 20.769  -21.738 1.00 94.72 615 A 1 
ATOM   4783 C CB  . ALA A 1 615 ? -12.009 17.792  -21.080 1.00 94.02 615 A 1 
ATOM   4784 N N   . VAL A 1 616 ? -9.337  19.567  -20.440 1.00 95.42 616 A 1 
ATOM   4785 C CA  . VAL A 1 616 ? -8.686  20.722  -19.792 1.00 95.90 616 A 1 
ATOM   4786 C C   . VAL A 1 616 ? -7.995  21.671  -20.780 1.00 96.26 616 A 1 
ATOM   4787 O O   . VAL A 1 616 ? -8.152  22.881  -20.622 1.00 95.61 616 A 1 
ATOM   4788 C CB  . VAL A 1 616 ? -7.721  20.250  -18.685 1.00 95.10 616 A 1 
ATOM   4789 C CG1 . VAL A 1 616 ? -6.688  21.296  -18.246 1.00 90.33 616 A 1 
ATOM   4790 C CG2 . VAL A 1 616 ? -8.535  19.884  -17.444 1.00 90.33 616 A 1 
ATOM   4791 N N   . PRO A 1 617 ? -7.253  21.197  -21.805 1.00 95.96 617 A 1 
ATOM   4792 C CA  . PRO A 1 617 ? -6.567  22.116  -22.715 1.00 96.14 617 A 1 
ATOM   4793 C C   . PRO A 1 617 ? -7.516  23.086  -23.427 1.00 96.53 617 A 1 
ATOM   4794 O O   . PRO A 1 617 ? -7.241  24.280  -23.475 1.00 96.04 617 A 1 
ATOM   4795 C CB  . PRO A 1 617 ? -5.801  21.229  -23.700 1.00 95.35 617 A 1 
ATOM   4796 C CG  . PRO A 1 617 ? -5.540  19.964  -22.891 1.00 93.53 617 A 1 
ATOM   4797 C CD  . PRO A 1 617 ? -6.823  19.835  -22.077 1.00 95.27 617 A 1 
ATOM   4798 N N   . SER A 1 618 ? -8.665  22.609  -23.921 1.00 96.02 618 A 1 
ATOM   4799 C CA  . SER A 1 618 ? -9.656  23.483  -24.558 1.00 96.18 618 A 1 
ATOM   4800 C C   . SER A 1 618 ? -10.350 24.419  -23.563 1.00 96.66 618 A 1 
ATOM   4801 O O   . SER A 1 618 ? -10.599 25.573  -23.906 1.00 95.40 618 A 1 
ATOM   4802 C CB  . SER A 1 618 ? -10.679 22.661  -25.337 1.00 94.89 618 A 1 
ATOM   4803 O OG  . SER A 1 618 ? -11.154 21.547  -24.595 1.00 88.64 618 A 1 
ATOM   4804 N N   . LEU A 1 619 ? -10.599 23.986  -22.330 1.00 96.23 619 A 1 
ATOM   4805 C CA  . LEU A 1 619 ? -11.201 24.817  -21.283 1.00 96.63 619 A 1 
ATOM   4806 C C   . LEU A 1 619 ? -10.345 26.053  -20.955 1.00 96.86 619 A 1 
ATOM   4807 O O   . LEU A 1 619 ? -10.881 27.147  -20.808 1.00 95.66 619 A 1 
ATOM   4808 C CB  . LEU A 1 619 ? -11.459 23.933  -20.052 1.00 95.64 619 A 1 
ATOM   4809 C CG  . LEU A 1 619 ? -12.226 24.613  -18.899 1.00 94.75 619 A 1 
ATOM   4810 C CD1 . LEU A 1 619 ? -12.839 23.527  -18.016 1.00 88.71 619 A 1 
ATOM   4811 C CD2 . LEU A 1 619 ? -11.355 25.475  -17.983 1.00 88.29 619 A 1 
ATOM   4812 N N   . PHE A 1 620 ? -9.018  25.901  -20.851 1.00 96.77 620 A 1 
ATOM   4813 C CA  . PHE A 1 620 ? -8.125  27.013  -20.496 1.00 96.78 620 A 1 
ATOM   4814 C C   . PHE A 1 620 ? -7.493  27.719  -21.702 1.00 96.84 620 A 1 
ATOM   4815 O O   . PHE A 1 620 ? -7.182  28.909  -21.612 1.00 95.56 620 A 1 
ATOM   4816 C CB  . PHE A 1 620 ? -7.053  26.509  -19.527 1.00 96.54 620 A 1 
ATOM   4817 C CG  . PHE A 1 620 ? -7.582  26.156  -18.150 1.00 96.44 620 A 1 
ATOM   4818 C CD1 . PHE A 1 620 ? -8.077  27.170  -17.306 1.00 93.73 620 A 1 
ATOM   4819 C CD2 . PHE A 1 620 ? -7.568  24.829  -17.699 1.00 93.74 620 A 1 
ATOM   4820 C CE1 . PHE A 1 620 ? -8.554  26.855  -16.022 1.00 92.53 620 A 1 
ATOM   4821 C CE2 . PHE A 1 620 ? -8.043  24.511  -16.413 1.00 92.45 620 A 1 
ATOM   4822 C CZ  . PHE A 1 620 ? -8.536  25.524  -15.575 1.00 93.93 620 A 1 
ATOM   4823 N N   . GLY A 1 621 ? -7.307  27.018  -22.807 1.00 95.64 621 A 1 
ATOM   4824 C CA  . GLY A 1 621 ? -6.652  27.520  -24.020 1.00 95.53 621 A 1 
ATOM   4825 C C   . GLY A 1 621 ? -7.602  27.894  -25.162 1.00 95.91 621 A 1 
ATOM   4826 O O   . GLY A 1 621 ? -7.167  28.539  -26.113 1.00 94.32 621 A 1 
ATOM   4827 N N   . GLY A 1 622 ? -8.883  27.511  -25.097 1.00 95.42 622 A 1 
ATOM   4828 C CA  . GLY A 1 622 ? -9.870  27.727  -26.155 1.00 95.56 622 A 1 
ATOM   4829 C C   . GLY A 1 622 ? -9.834  26.663  -27.262 1.00 95.66 622 A 1 
ATOM   4830 O O   . GLY A 1 622 ? -9.197  25.612  -27.150 1.00 94.22 622 A 1 
ATOM   4831 N N   . TYR A 1 623 ? -10.539 26.958  -28.361 1.00 95.65 623 A 1 
ATOM   4832 C CA  . TYR A 1 623 ? -10.799 26.008  -29.453 1.00 95.31 623 A 1 
ATOM   4833 C C   . TYR A 1 623 ? -9.540  25.500  -30.173 1.00 94.60 623 A 1 
ATOM   4834 O O   . TYR A 1 623 ? -9.534  24.364  -30.649 1.00 92.46 623 A 1 
ATOM   4835 C CB  . TYR A 1 623 ? -11.768 26.651  -30.448 1.00 95.04 623 A 1 
ATOM   4836 C CG  . TYR A 1 623 ? -13.189 26.723  -29.924 1.00 95.38 623 A 1 
ATOM   4837 C CD1 . TYR A 1 623 ? -14.079 25.667  -30.198 1.00 92.14 623 A 1 
ATOM   4838 C CD2 . TYR A 1 623 ? -13.619 27.818  -29.151 1.00 92.45 623 A 1 
ATOM   4839 C CE1 . TYR A 1 623 ? -15.393 25.708  -29.708 1.00 91.44 623 A 1 
ATOM   4840 C CE2 . TYR A 1 623 ? -14.932 27.859  -28.652 1.00 91.41 623 A 1 
ATOM   4841 C CZ  . TYR A 1 623 ? -15.823 26.803  -28.933 1.00 94.09 623 A 1 
ATOM   4842 O OH  . TYR A 1 623 ? -17.089 26.833  -28.459 1.00 93.13 623 A 1 
ATOM   4843 N N   . GLU A 1 624 ? -8.450  26.267  -30.188 1.00 94.67 624 A 1 
ATOM   4844 C CA  . GLU A 1 624 ? -7.173  25.826  -30.784 1.00 93.98 624 A 1 
ATOM   4845 C C   . GLU A 1 624 ? -6.580  24.589  -30.087 1.00 94.08 624 A 1 
ATOM   4846 O O   . GLU A 1 624 ? -5.820  23.830  -30.690 1.00 91.76 624 A 1 
ATOM   4847 C CB  . GLU A 1 624 ? -6.143  26.960  -30.716 1.00 91.32 624 A 1 
ATOM   4848 C CG  . GLU A 1 624 ? -6.499  28.136  -31.628 1.00 84.25 624 A 1 
ATOM   4849 C CD  . GLU A 1 624 ? -5.335  29.126  -31.676 1.00 85.72 624 A 1 
ATOM   4850 O OE1 . GLU A 1 624 ? -5.439  30.218  -31.082 1.00 77.42 624 A 1 
ATOM   4851 O OE2 . GLU A 1 624 ? -4.300  28.803  -32.298 1.00 80.07 624 A 1 
ATOM   4852 N N   . TYR A 1 625 ? -6.956  24.363  -28.831 1.00 94.79 625 A 1 
ATOM   4853 C CA  . TYR A 1 625 ? -6.519  23.220  -28.035 1.00 95.15 625 A 1 
ATOM   4854 C C   . TYR A 1 625 ? -7.574  22.102  -27.972 1.00 95.19 625 A 1 
ATOM   4855 O O   . TYR A 1 625 ? -7.472  21.189  -27.147 1.00 93.82 625 A 1 
ATOM   4856 C CB  . TYR A 1 625 ? -6.066  23.706  -26.656 1.00 95.07 625 A 1 
ATOM   4857 C CG  . TYR A 1 625 ? -4.895  24.670  -26.715 1.00 95.27 625 A 1 
ATOM   4858 C CD1 . TYR A 1 625 ? -3.572  24.181  -26.713 1.00 92.70 625 A 1 
ATOM   4859 C CD2 . TYR A 1 625 ? -5.126  26.055  -26.790 1.00 93.05 625 A 1 
ATOM   4860 C CE1 . TYR A 1 625 ? -2.485  25.072  -26.764 1.00 92.07 625 A 1 
ATOM   4861 C CE2 . TYR A 1 625 ? -4.041  26.950  -26.849 1.00 92.22 625 A 1 
ATOM   4862 C CZ  . TYR A 1 625 ? -2.718  26.462  -26.828 1.00 93.88 625 A 1 
ATOM   4863 O OH  . TYR A 1 625 ? -1.674  27.329  -26.861 1.00 92.80 625 A 1 
ATOM   4864 N N   . ALA A 1 626 ? -8.582  22.138  -28.855 1.00 94.08 626 A 1 
ATOM   4865 C CA  . ALA A 1 626 ? -9.497  21.019  -29.045 1.00 93.67 626 A 1 
ATOM   4866 C C   . ALA A 1 626 ? -8.713  19.729  -29.372 1.00 93.43 626 A 1 
ATOM   4867 O O   . ALA A 1 626 ? -7.758  19.777  -30.155 1.00 91.97 626 A 1 
ATOM   4868 C CB  . ALA A 1 626 ? -10.498 21.362  -30.156 1.00 93.06 626 A 1 
ATOM   4869 N N   . PRO A 1 627 ? -9.115  18.551  -28.842 1.00 93.93 627 A 1 
ATOM   4870 C CA  . PRO A 1 627 ? -8.378  17.298  -29.040 1.00 93.05 627 A 1 
ATOM   4871 C C   . PRO A 1 627 ? -8.141  16.938  -30.507 1.00 92.02 627 A 1 
ATOM   4872 O O   . PRO A 1 627 ? -7.114  16.347  -30.842 1.00 89.61 627 A 1 
ATOM   4873 C CB  . PRO A 1 627 ? -9.221  16.223  -28.352 1.00 92.21 627 A 1 
ATOM   4874 C CG  . PRO A 1 627 ? -9.950  16.998  -27.264 1.00 90.04 627 A 1 
ATOM   4875 C CD  . PRO A 1 627 ? -10.200 18.358  -27.899 1.00 93.27 627 A 1 
ATOM   4876 N N   . ALA A 1 628 ? -9.067  17.318  -31.381 1.00 91.95 628 A 1 
ATOM   4877 C CA  . ALA A 1 628 ? -8.971  17.127  -32.824 1.00 90.26 628 A 1 
ATOM   4878 C C   . ALA A 1 628 ? -7.818  17.927  -33.468 1.00 89.94 628 A 1 
ATOM   4879 O O   . ALA A 1 628 ? -7.224  17.457  -34.433 1.00 86.91 628 A 1 
ATOM   4880 C CB  . ALA A 1 628 ? -10.329 17.509  -33.428 1.00 88.75 628 A 1 
ATOM   4881 N N   . LEU A 1 629 ? -7.471  19.094  -32.917 1.00 90.93 629 A 1 
ATOM   4882 C CA  . LEU A 1 629 ? -6.404  19.976  -33.411 1.00 89.79 629 A 1 
ATOM   4883 C C   . LEU A 1 629 ? -5.099  19.748  -32.640 1.00 89.30 629 A 1 
ATOM   4884 O O   . LEU A 1 629 ? -4.075  19.378  -33.215 1.00 86.51 629 A 1 
ATOM   4885 C CB  . LEU A 1 629 ? -6.867  21.445  -33.313 1.00 88.78 629 A 1 
ATOM   4886 C CG  . LEU A 1 629 ? -8.124  21.801  -34.132 1.00 85.17 629 A 1 
ATOM   4887 C CD1 . LEU A 1 629 ? -8.502  23.261  -33.886 1.00 80.31 629 A 1 
ATOM   4888 C CD2 . LEU A 1 629 ? -7.914  21.601  -35.635 1.00 79.77 629 A 1 
ATOM   4889 N N   . MET A 1 630 ? -5.150  19.891  -31.319 1.00 88.97 630 A 1 
ATOM   4890 C CA  . MET A 1 630 ? -3.999  19.689  -30.432 1.00 88.67 630 A 1 
ATOM   4891 C C   . MET A 1 630 ? -3.413  18.274  -30.552 1.00 88.31 630 A 1 
ATOM   4892 O O   . MET A 1 630 ? -2.200  18.082  -30.423 1.00 83.98 630 A 1 
ATOM   4893 C CB  . MET A 1 630 ? -4.452  19.960  -28.985 1.00 86.30 630 A 1 
ATOM   4894 C CG  . MET A 1 630 ? -3.334  19.767  -27.961 1.00 83.84 630 A 1 
ATOM   4895 S SD  . MET A 1 630 ? -3.892  19.852  -26.245 1.00 83.75 630 A 1 
ATOM   4896 C CE  . MET A 1 630 ? -2.446  19.166  -25.407 1.00 76.99 630 A 1 
ATOM   4897 N N   . GLY A 1 631 ? -4.261  17.282  -30.802 1.00 85.32 631 A 1 
ATOM   4898 C CA  . GLY A 1 631 ? -3.886  15.874  -30.897 1.00 82.99 631 A 1 
ATOM   4899 C C   . GLY A 1 631 ? -3.086  15.488  -32.140 1.00 84.19 631 A 1 
ATOM   4900 O O   . GLY A 1 631 ? -2.615  14.349  -32.196 1.00 81.91 631 A 1 
ATOM   4901 N N   . THR A 1 632 ? -2.904  16.391  -33.105 1.00 86.03 632 A 1 
ATOM   4902 C CA  . THR A 1 632 ? -2.120  16.155  -34.330 1.00 85.41 632 A 1 
ATOM   4903 C C   . THR A 1 632 ? -0.621  16.396  -34.103 1.00 86.47 632 A 1 
ATOM   4904 O O   . THR A 1 632 ? -0.202  17.118  -33.190 1.00 83.81 632 A 1 
ATOM   4905 C CB  . THR A 1 632 ? -2.618  17.002  -35.510 1.00 82.52 632 A 1 
ATOM   4906 O OG1 . THR A 1 632 ? -2.371  18.364  -35.266 1.00 73.34 632 A 1 
ATOM   4907 C CG2 . THR A 1 632 ? -4.107  16.811  -35.785 1.00 71.83 632 A 1 
ATOM   4908 N N   . ASN A 1 633 ? 0.221   15.762  -34.923 1.00 83.13 633 A 1 
ATOM   4909 C CA  . ASN A 1 633 ? 1.672   15.926  -34.829 1.00 83.59 633 A 1 
ATOM   4910 C C   . ASN A 1 633 ? 2.156   17.147  -35.629 1.00 83.48 633 A 1 
ATOM   4911 O O   . ASN A 1 633 ? 2.451   17.040  -36.815 1.00 80.12 633 A 1 
ATOM   4912 C CB  . ASN A 1 633 ? 2.368   14.628  -35.259 1.00 81.20 633 A 1 
ATOM   4913 C CG  . ASN A 1 633 ? 3.879   14.703  -35.140 1.00 82.04 633 A 1 
ATOM   4914 O OD1 . ASN A 1 633 ? 4.465   15.617  -34.575 1.00 77.39 633 A 1 
ATOM   4915 N ND2 . ASN A 1 633 ? 4.571   13.715  -35.656 1.00 76.58 633 A 1 
ATOM   4916 N N   . ASN A 1 634 ? 2.323   18.283  -34.953 1.00 87.54 634 A 1 
ATOM   4917 C CA  . ASN A 1 634 ? 2.915   19.501  -35.524 1.00 86.60 634 A 1 
ATOM   4918 C C   . ASN A 1 634 ? 4.398   19.715  -35.127 1.00 87.34 634 A 1 
ATOM   4919 O O   . ASN A 1 634 ? 4.946   20.796  -35.314 1.00 83.47 634 A 1 
ATOM   4920 C CB  . ASN A 1 634 ? 2.022   20.699  -35.154 1.00 84.36 634 A 1 
ATOM   4921 C CG  . ASN A 1 634 ? 2.051   21.039  -33.674 1.00 83.12 634 A 1 
ATOM   4922 O OD1 . ASN A 1 634 ? 2.622   20.331  -32.850 1.00 77.53 634 A 1 
ATOM   4923 N ND2 . ASN A 1 634 ? 1.424   22.123  -33.279 1.00 78.72 634 A 1 
ATOM   4924 N N   . GLY A 1 635 ? 5.051   18.703  -34.536 1.00 86.39 635 A 1 
ATOM   4925 C CA  . GLY A 1 635 ? 6.431   18.791  -34.046 1.00 88.05 635 A 1 
ATOM   4926 C C   . GLY A 1 635 ? 6.579   19.276  -32.597 1.00 90.27 635 A 1 
ATOM   4927 O O   . GLY A 1 635 ? 7.643   19.072  -32.005 1.00 87.80 635 A 1 
ATOM   4928 N N   . THR A 1 636 ? 5.518   19.829  -31.985 1.00 89.16 636 A 1 
ATOM   4929 C CA  . THR A 1 636 ? 5.497   20.215  -30.562 1.00 90.72 636 A 1 
ATOM   4930 C C   . THR A 1 636 ? 4.992   19.041  -29.708 1.00 91.47 636 A 1 
ATOM   4931 O O   . THR A 1 636 ? 3.934   18.479  -30.012 1.00 90.08 636 A 1 
ATOM   4932 C CB  . THR A 1 636 ? 4.624   21.457  -30.335 1.00 90.24 636 A 1 
ATOM   4933 O OG1 . THR A 1 636 ? 5.051   22.482  -31.197 1.00 83.75 636 A 1 
ATOM   4934 C CG2 . THR A 1 636 ? 4.726   22.006  -28.913 1.00 83.16 636 A 1 
ATOM   4935 N N   . PRO A 1 637 ? 5.699   18.639  -28.630 1.00 91.29 637 A 1 
ATOM   4936 C CA  . PRO A 1 637 ? 5.223   17.600  -27.717 1.00 91.67 637 A 1 
ATOM   4937 C C   . PRO A 1 637 ? 3.844   17.923  -27.115 1.00 92.32 637 A 1 
ATOM   4938 O O   . PRO A 1 637 ? 3.579   19.060  -26.745 1.00 91.60 637 A 1 
ATOM   4939 C CB  . PRO A 1 637 ? 6.290   17.487  -26.622 1.00 90.49 637 A 1 
ATOM   4940 C CG  . PRO A 1 637 ? 7.561   17.979  -27.307 1.00 87.11 637 A 1 
ATOM   4941 C CD  . PRO A 1 637 ? 7.042   19.056  -28.254 1.00 89.26 637 A 1 
ATOM   4942 N N   . LEU A 1 638 ? 2.989   16.914  -26.927 1.00 91.38 638 A 1 
ATOM   4943 C CA  . LEU A 1 638 ? 1.656   17.088  -26.327 1.00 91.58 638 A 1 
ATOM   4944 C C   . LEU A 1 638 ? 1.705   17.761  -24.948 1.00 92.25 638 A 1 
ATOM   4945 O O   . LEU A 1 638 ? 0.851   18.584  -24.653 1.00 91.49 638 A 1 
ATOM   4946 C CB  . LEU A 1 638 ? 0.965   15.724  -26.183 1.00 90.53 638 A 1 
ATOM   4947 C CG  . LEU A 1 638 ? 0.392   15.112  -27.466 1.00 86.72 638 A 1 
ATOM   4948 C CD1 . LEU A 1 638 ? -0.158  13.723  -27.119 1.00 81.93 638 A 1 
ATOM   4949 C CD2 . LEU A 1 638 ? -0.751  15.944  -28.046 1.00 82.11 638 A 1 
ATOM   4950 N N   . VAL A 1 639 ? 2.691   17.435  -24.123 1.00 91.57 639 A 1 
ATOM   4951 C CA  . VAL A 1 639 ? 2.876   18.051  -22.801 1.00 91.45 639 A 1 
ATOM   4952 C C   . VAL A 1 639 ? 3.151   19.558  -22.904 1.00 92.35 639 A 1 
ATOM   4953 O O   . VAL A 1 639 ? 2.626   20.319  -22.105 1.00 92.60 639 A 1 
ATOM   4954 C CB  . VAL A 1 639 ? 3.966   17.313  -22.003 1.00 90.05 639 A 1 
ATOM   4955 C CG1 . VAL A 1 639 ? 5.366   17.403  -22.619 1.00 82.56 639 A 1 
ATOM   4956 C CG2 . VAL A 1 639 ? 4.029   17.808  -20.553 1.00 81.81 639 A 1 
ATOM   4957 N N   . GLU A 1 640 ? 3.915   20.000  -23.902 1.00 92.06 640 A 1 
ATOM   4958 C CA  . GLU A 1 640 ? 4.181   21.427  -24.133 1.00 92.33 640 A 1 
ATOM   4959 C C   . GLU A 1 640 ? 2.899   22.144  -24.576 1.00 92.97 640 A 1 
ATOM   4960 O O   . GLU A 1 640 ? 2.537   23.144  -23.967 1.00 92.52 640 A 1 
ATOM   4961 C CB  . GLU A 1 640 ? 5.322   21.612  -25.146 1.00 92.27 640 A 1 
ATOM   4962 C CG  . GLU A 1 640 ? 6.684   21.200  -24.550 1.00 82.75 640 A 1 
ATOM   4963 C CD  . GLU A 1 640 ? 7.834   21.172  -25.573 1.00 78.90 640 A 1 
ATOM   4964 O OE1 . GLU A 1 640 ? 8.792   20.390  -25.333 1.00 68.38 640 A 1 
ATOM   4965 O OE2 . GLU A 1 640 ? 7.748   21.841  -26.618 1.00 70.61 640 A 1 
ATOM   4966 N N   . LYS A 1 641 ? 2.132   21.572  -25.512 1.00 92.88 641 A 1 
ATOM   4967 C CA  . LYS A 1 641 ? 0.822   22.108  -25.924 1.00 92.79 641 A 1 
ATOM   4968 C C   . LYS A 1 641 ? -0.171  22.188  -24.757 1.00 93.73 641 A 1 
ATOM   4969 O O   . LYS A 1 641 ? -0.942  23.137  -24.670 1.00 93.49 641 A 1 
ATOM   4970 C CB  . LYS A 1 641 ? 0.208   21.229  -27.019 1.00 91.86 641 A 1 
ATOM   4971 C CG  . LYS A 1 641 ? 1.037   21.126  -28.301 1.00 88.50 641 A 1 
ATOM   4972 C CD  . LYS A 1 641 ? 0.309   20.158  -29.247 1.00 86.96 641 A 1 
ATOM   4973 C CE  . LYS A 1 641 ? 1.130   19.827  -30.477 1.00 81.37 641 A 1 
ATOM   4974 N NZ  . LYS A 1 641 ? 0.453   18.780  -31.278 1.00 77.72 641 A 1 
ATOM   4975 N N   . HIS A 1 642 ? -0.174  21.202  -23.862 1.00 94.72 642 A 1 
ATOM   4976 C CA  . HIS A 1 642 ? -1.015  21.217  -22.661 1.00 94.53 642 A 1 
ATOM   4977 C C   . HIS A 1 642 ? -0.617  22.362  -21.720 1.00 95.06 642 A 1 
ATOM   4978 O O   . HIS A 1 642 ? -1.475  23.104  -21.251 1.00 94.80 642 A 1 
ATOM   4979 C CB  . HIS A 1 642 ? -0.929  19.855  -21.961 1.00 93.74 642 A 1 
ATOM   4980 C CG  . HIS A 1 642 ? -1.927  19.685  -20.846 1.00 92.42 642 A 1 
ATOM   4981 N ND1 . HIS A 1 642 ? -3.062  18.894  -20.898 1.00 82.34 642 A 1 
ATOM   4982 C CD2 . HIS A 1 642 ? -1.886  20.261  -19.611 1.00 82.45 642 A 1 
ATOM   4983 C CE1 . HIS A 1 642 ? -3.689  19.006  -19.718 1.00 83.94 642 A 1 
ATOM   4984 N NE2 . HIS A 1 642 ? -3.005  19.826  -18.911 1.00 84.61 642 A 1 
ATOM   4985 N N   . ASN A 1 643 ? 0.683   22.543  -21.482 1.00 94.09 643 A 1 
ATOM   4986 C CA  . ASN A 1 643 ? 1.189   23.643  -20.663 1.00 94.60 643 A 1 
ATOM   4987 C C   . ASN A 1 643 ? 0.894   25.013  -21.303 1.00 95.28 643 A 1 
ATOM   4988 O O   . ASN A 1 643 ? 0.494   25.934  -20.596 1.00 95.14 643 A 1 
ATOM   4989 C CB  . ASN A 1 643 ? 2.694   23.453  -20.441 1.00 94.14 643 A 1 
ATOM   4990 C CG  . ASN A 1 643 ? 3.059   22.241  -19.604 1.00 93.32 643 A 1 
ATOM   4991 O OD1 . ASN A 1 643 ? 2.263   21.606  -18.933 1.00 86.64 643 A 1 
ATOM   4992 N ND2 . ASN A 1 643 ? 4.326   21.898  -19.599 1.00 85.92 643 A 1 
ATOM   4993 N N   . GLU A 1 644 ? 1.044   25.143  -22.626 1.00 95.61 644 A 1 
ATOM   4994 C CA  . GLU A 1 644 ? 0.649   26.342  -23.377 1.00 95.69 644 A 1 
ATOM   4995 C C   . GLU A 1 644 ? -0.824  26.684  -23.122 1.00 96.17 644 A 1 
ATOM   4996 O O   . GLU A 1 644 ? -1.117  27.818  -22.748 1.00 95.48 644 A 1 
ATOM   4997 C CB  . GLU A 1 644 ? 0.873   26.140  -24.885 1.00 94.48 644 A 1 
ATOM   4998 C CG  . GLU A 1 644 ? 2.355   26.174  -25.297 1.00 89.59 644 A 1 
ATOM   4999 C CD  . GLU A 1 644 ? 2.587   25.786  -26.769 1.00 89.65 644 A 1 
ATOM   5000 O OE1 . GLU A 1 644 ? 3.779   25.716  -27.159 1.00 80.36 644 A 1 
ATOM   5001 O OE2 . GLU A 1 644 ? 1.603   25.554  -27.504 1.00 83.40 644 A 1 
ATOM   5002 N N   . ALA A 1 645 ? -1.736  25.711  -23.219 1.00 95.91 645 A 1 
ATOM   5003 C CA  . ALA A 1 645 ? -3.162  25.912  -22.965 1.00 96.13 645 A 1 
ATOM   5004 C C   . ALA A 1 645 ? -3.443  26.478  -21.560 1.00 96.48 645 A 1 
ATOM   5005 O O   . ALA A 1 645 ? -4.202  27.435  -21.418 1.00 96.06 645 A 1 
ATOM   5006 C CB  . ALA A 1 645 ? -3.888  24.578  -23.173 1.00 95.91 645 A 1 
ATOM   5007 N N   . LEU A 1 646 ? -2.781  25.942  -20.521 1.00 96.39 646 A 1 
ATOM   5008 C CA  . LEU A 1 646 ? -2.899  26.431  -19.138 1.00 96.63 646 A 1 
ATOM   5009 C C   . LEU A 1 646 ? -2.359  27.860  -18.951 1.00 96.89 646 A 1 
ATOM   5010 O O   . LEU A 1 646 ? -2.730  28.543  -17.998 1.00 96.29 646 A 1 
ATOM   5011 C CB  . LEU A 1 646 ? -2.149  25.470  -18.193 1.00 96.50 646 A 1 
ATOM   5012 C CG  . LEU A 1 646 ? -2.734  24.050  -18.078 1.00 95.49 646 A 1 
ATOM   5013 C CD1 . LEU A 1 646 ? -1.823  23.212  -17.179 1.00 92.03 646 A 1 
ATOM   5014 C CD2 . LEU A 1 646 ? -4.132  24.051  -17.465 1.00 91.66 646 A 1 
ATOM   5015 N N   . LEU A 1 647 ? -1.479  28.311  -19.837 1.00 96.65 647 A 1 
ATOM   5016 C CA  . LEU A 1 647 ? -0.831  29.618  -19.789 1.00 96.75 647 A 1 
ATOM   5017 C C   . LEU A 1 647 ? -1.525  30.682  -20.659 1.00 97.04 647 A 1 
ATOM   5018 O O   . LEU A 1 647 ? -1.191  31.858  -20.521 1.00 96.27 647 A 1 
ATOM   5019 C CB  . LEU A 1 647 ? 0.642   29.434  -20.191 1.00 96.25 647 A 1 
ATOM   5020 C CG  . LEU A 1 647 ? 1.540   28.815  -19.108 1.00 94.93 647 A 1 
ATOM   5021 C CD1 . LEU A 1 647 ? 2.837   28.293  -19.727 1.00 91.72 647 A 1 
ATOM   5022 C CD2 . LEU A 1 647 ? 1.919   29.867  -18.062 1.00 92.44 647 A 1 
ATOM   5023 N N   . VAL A 1 648 ? -2.485  30.327  -21.549 1.00 96.60 648 A 1 
ATOM   5024 C CA  . VAL A 1 648 ? -3.139  31.286  -22.469 1.00 96.78 648 A 1 
ATOM   5025 C C   . VAL A 1 648 ? -3.775  32.441  -21.693 1.00 97.02 648 A 1 
ATOM   5026 O O   . VAL A 1 648 ? -3.309  33.575  -21.812 1.00 96.50 648 A 1 
ATOM   5027 C CB  . VAL A 1 648 ? -4.170  30.610  -23.404 1.00 96.36 648 A 1 
ATOM   5028 C CG1 . VAL A 1 648 ? -4.991  31.623  -24.216 1.00 93.01 648 A 1 
ATOM   5029 C CG2 . VAL A 1 648 ? -3.470  29.708  -24.422 1.00 92.95 648 A 1 
ATOM   5030 N N   . MET A 1 649 ? -4.792  32.185  -20.864 1.00 96.59 649 A 1 
ATOM   5031 C CA  . MET A 1 649 ? -5.452  33.244  -20.089 1.00 96.65 649 A 1 
ATOM   5032 C C   . MET A 1 649 ? -4.485  33.964  -19.132 1.00 97.02 649 A 1 
ATOM   5033 O O   . MET A 1 649 ? -4.435  35.194  -19.180 1.00 96.51 649 A 1 
ATOM   5034 C CB  . MET A 1 649 ? -6.680  32.724  -19.322 1.00 95.47 649 A 1 
ATOM   5035 C CG  . MET A 1 649 ? -7.856  32.356  -20.232 1.00 93.26 649 A 1 
ATOM   5036 S SD  . MET A 1 649 ? -9.349  31.879  -19.307 1.00 93.45 649 A 1 
ATOM   5037 C CE  . MET A 1 649 ? -8.856  30.249  -18.685 1.00 85.70 649 A 1 
ATOM   5038 N N   . PRO A 1 650 ? -3.668  33.263  -18.312 1.00 97.48 650 A 1 
ATOM   5039 C CA  . PRO A 1 650 ? -2.734  33.935  -17.412 1.00 97.32 650 A 1 
ATOM   5040 C C   . PRO A 1 650 ? -1.780  34.910  -18.115 1.00 97.33 650 A 1 
ATOM   5041 O O   . PRO A 1 650 ? -1.580  36.023  -17.637 1.00 96.69 650 A 1 
ATOM   5042 C CB  . PRO A 1 650 ? -1.968  32.809  -16.708 1.00 96.89 650 A 1 
ATOM   5043 C CG  . PRO A 1 650 ? -2.979  31.671  -16.680 1.00 95.54 650 A 1 
ATOM   5044 C CD  . PRO A 1 650 ? -3.667  31.825  -18.030 1.00 97.24 650 A 1 
ATOM   5045 N N   . ARG A 1 651 ? -1.215  34.532  -19.270 1.00 97.22 651 A 1 
ATOM   5046 C CA  . ARG A 1 651 ? -0.319  35.408  -20.037 1.00 97.23 651 A 1 
ATOM   5047 C C   . ARG A 1 651 ? -1.061  36.582  -20.663 1.00 97.28 651 A 1 
ATOM   5048 O O   . ARG A 1 651 ? -0.627  37.717  -20.496 1.00 96.47 651 A 1 
ATOM   5049 C CB  . ARG A 1 651 ? 0.438   34.621  -21.108 1.00 96.85 651 A 1 
ATOM   5050 C CG  . ARG A 1 651 ? 1.531   33.747  -20.474 1.00 94.00 651 A 1 
ATOM   5051 C CD  . ARG A 1 651 ? 2.471   33.185  -21.549 1.00 92.34 651 A 1 
ATOM   5052 N NE  . ARG A 1 651 ? 3.159   34.278  -22.251 1.00 88.95 651 A 1 
ATOM   5053 C CZ  . ARG A 1 651 ? 3.689   34.278  -23.452 1.00 88.00 651 A 1 
ATOM   5054 N NH1 . ARG A 1 651 ? 3.841   33.190  -24.148 1.00 78.32 651 A 1 
ATOM   5055 N NH2 . ARG A 1 651 ? 4.050   35.417  -23.973 1.00 79.65 651 A 1 
ATOM   5056 N N   . VAL A 1 652 ? -2.195  36.333  -21.313 1.00 97.18 652 A 1 
ATOM   5057 C CA  . VAL A 1 652 ? -2.991  37.392  -21.948 1.00 97.07 652 A 1 
ATOM   5058 C C   . VAL A 1 652 ? -3.398  38.454  -20.923 1.00 97.10 652 A 1 
ATOM   5059 O O   . VAL A 1 652 ? -3.236  39.638  -21.189 1.00 96.06 652 A 1 
ATOM   5060 C CB  . VAL A 1 652 ? -4.210  36.784  -22.666 1.00 96.56 652 A 1 
ATOM   5061 C CG1 . VAL A 1 652 ? -5.205  37.840  -23.150 1.00 93.07 652 A 1 
ATOM   5062 C CG2 . VAL A 1 652 ? -3.753  36.004  -23.905 1.00 93.14 652 A 1 
ATOM   5063 N N   . PHE A 1 653 ? -3.861  38.067  -19.738 1.00 97.29 653 A 1 
ATOM   5064 C CA  . PHE A 1 653 ? -4.245  39.023  -18.697 1.00 97.33 653 A 1 
ATOM   5065 C C   . PHE A 1 653 ? -3.037  39.761  -18.093 1.00 97.20 653 A 1 
ATOM   5066 O O   . PHE A 1 653 ? -3.064  40.990  -17.998 1.00 96.17 653 A 1 
ATOM   5067 C CB  . PHE A 1 653 ? -5.081  38.308  -17.631 1.00 97.38 653 A 1 
ATOM   5068 C CG  . PHE A 1 653 ? -6.559  38.222  -17.968 1.00 97.73 653 A 1 
ATOM   5069 C CD1 . PHE A 1 653 ? -7.449  39.169  -17.430 1.00 95.61 653 A 1 
ATOM   5070 C CD2 . PHE A 1 653 ? -7.053  37.208  -18.802 1.00 95.60 653 A 1 
ATOM   5071 C CE1 . PHE A 1 653 ? -8.822  39.093  -17.713 1.00 95.24 653 A 1 
ATOM   5072 C CE2 . PHE A 1 653 ? -8.426  37.130  -19.094 1.00 94.87 653 A 1 
ATOM   5073 C CZ  . PHE A 1 653 ? -9.312  38.070  -18.544 1.00 97.00 653 A 1 
ATOM   5074 N N   . SER A 1 654 ? -1.960  39.052  -17.740 1.00 97.31 654 A 1 
ATOM   5075 C CA  . SER A 1 654 ? -0.769  39.687  -17.151 1.00 96.92 654 A 1 
ATOM   5076 C C   . SER A 1 654 ? -0.073  40.662  -18.110 1.00 96.48 654 A 1 
ATOM   5077 O O   . SER A 1 654 ? 0.376   41.729  -17.686 1.00 95.38 654 A 1 
ATOM   5078 C CB  . SER A 1 654 ? 0.231   38.644  -16.631 1.00 96.47 654 A 1 
ATOM   5079 O OG  . SER A 1 654 ? 0.716   37.806  -17.661 1.00 92.70 654 A 1 
ATOM   5080 N N   . GLU A 1 655 ? -0.049  40.365  -19.414 1.00 96.16 655 A 1 
ATOM   5081 C CA  . GLU A 1 655 ? 0.502   41.236  -20.463 1.00 95.44 655 A 1 
ATOM   5082 C C   . GLU A 1 655 ? -0.362  42.493  -20.708 1.00 95.41 655 A 1 
ATOM   5083 O O   . GLU A 1 655 ? 0.130   43.471  -21.274 1.00 93.56 655 A 1 
ATOM   5084 C CB  . GLU A 1 655 ? 0.708   40.412  -21.756 1.00 94.88 655 A 1 
ATOM   5085 C CG  . GLU A 1 655 ? 1.860   39.379  -21.637 1.00 92.76 655 A 1 
ATOM   5086 C CD  . GLU A 1 655 ? 1.994   38.402  -22.834 1.00 91.67 655 A 1 
ATOM   5087 O OE1 . GLU A 1 655 ? 2.758   37.401  -22.714 1.00 84.34 655 A 1 
ATOM   5088 O OE2 . GLU A 1 655 ? 1.369   38.626  -23.891 1.00 85.34 655 A 1 
ATOM   5089 N N   . HIS A 1 656 ? -1.619  42.519  -20.226 1.00 96.43 656 A 1 
ATOM   5090 C CA  . HIS A 1 656 ? -2.543  43.659  -20.288 1.00 96.17 656 A 1 
ATOM   5091 C C   . HIS A 1 656 ? -2.754  44.359  -18.934 1.00 96.18 656 A 1 
ATOM   5092 O O   . HIS A 1 656 ? -3.711  45.111  -18.773 1.00 94.27 656 A 1 
ATOM   5093 C CB  . HIS A 1 656 ? -3.854  43.233  -20.964 1.00 96.16 656 A 1 
ATOM   5094 C CG  . HIS A 1 656 ? -3.680  42.915  -22.429 1.00 95.70 656 A 1 
ATOM   5095 N ND1 . HIS A 1 656 ? -3.214  41.738  -22.952 1.00 84.73 656 A 1 
ATOM   5096 C CD2 . HIS A 1 656 ? -3.931  43.750  -23.490 1.00 87.01 656 A 1 
ATOM   5097 C CE1 . HIS A 1 656 ? -3.178  41.853  -24.289 1.00 88.87 656 A 1 
ATOM   5098 N NE2 . HIS A 1 656 ? -3.616  43.063  -24.667 1.00 90.58 656 A 1 
ATOM   5099 N N   . GLY A 1 657 ? -1.859  44.149  -17.964 1.00 95.39 657 A 1 
ATOM   5100 C CA  . GLY A 1 657 ? -1.837  44.896  -16.701 1.00 95.32 657 A 1 
ATOM   5101 C C   . GLY A 1 657 ? -2.811  44.391  -15.633 1.00 96.04 657 A 1 
ATOM   5102 O O   . GLY A 1 657 ? -3.089  45.124  -14.691 1.00 93.79 657 A 1 
ATOM   5103 N N   . PHE A 1 658 ? -3.317  43.174  -15.741 1.00 96.50 658 A 1 
ATOM   5104 C CA  . PHE A 1 658 ? -4.069  42.532  -14.663 1.00 96.96 658 A 1 
ATOM   5105 C C   . PHE A 1 658 ? -3.129  41.839  -13.673 1.00 97.05 658 A 1 
ATOM   5106 O O   . PHE A 1 658 ? -2.111  41.248  -14.050 1.00 95.86 658 A 1 
ATOM   5107 C CB  . PHE A 1 658 ? -5.100  41.540  -15.218 1.00 96.89 658 A 1 
ATOM   5108 C CG  . PHE A 1 658 ? -6.302  42.187  -15.879 1.00 97.13 658 A 1 
ATOM   5109 C CD1 . PHE A 1 658 ? -7.543  42.217  -15.213 1.00 94.12 658 A 1 
ATOM   5110 C CD2 . PHE A 1 658 ? -6.189  42.772  -17.153 1.00 94.65 658 A 1 
ATOM   5111 C CE1 . PHE A 1 658 ? -8.658  42.829  -15.812 1.00 93.81 658 A 1 
ATOM   5112 C CE2 . PHE A 1 658 ? -7.300  43.393  -17.750 1.00 93.94 658 A 1 
ATOM   5113 C CZ  . PHE A 1 658 ? -8.535  43.421  -17.081 1.00 95.91 658 A 1 
ATOM   5114 N N   . ARG A 1 659 ? -3.518  41.834  -12.396 1.00 97.48 659 A 1 
ATOM   5115 C CA  . ARG A 1 659 ? -2.955  40.939  -11.389 1.00 97.39 659 A 1 
ATOM   5116 C C   . ARG A 1 659 ? -3.448  39.516  -11.680 1.00 97.79 659 A 1 
ATOM   5117 O O   . ARG A 1 659 ? -4.645  39.312  -11.841 1.00 96.93 659 A 1 
ATOM   5118 C CB  . ARG A 1 659 ? -3.379  41.447  -10.005 1.00 95.67 659 A 1 
ATOM   5119 C CG  . ARG A 1 659 ? -2.807  40.609  -8.854  1.00 88.06 659 A 1 
ATOM   5120 C CD  . ARG A 1 659 ? -3.382  41.089  -7.516  1.00 89.79 659 A 1 
ATOM   5121 N NE  . ARG A 1 659 ? -2.923  42.448  -7.149  1.00 84.79 659 A 1 
ATOM   5122 C CZ  . ARG A 1 659 ? -3.623  43.354  -6.467  1.00 84.10 659 A 1 
ATOM   5123 N NH1 . ARG A 1 659 ? -4.867  43.201  -6.152  1.00 73.67 659 A 1 
ATOM   5124 N NH2 . ARG A 1 659 ? -3.080  44.457  -6.062  1.00 73.81 659 A 1 
ATOM   5125 N N   . VAL A 1 660 ? -2.554  38.534  -11.741 1.00 97.03 660 A 1 
ATOM   5126 C CA  . VAL A 1 660 ? -2.920  37.153  -12.102 1.00 97.55 660 A 1 
ATOM   5127 C C   . VAL A 1 660 ? -2.518  36.181  -11.004 1.00 97.51 660 A 1 
ATOM   5128 O O   . VAL A 1 660 ? -1.334  36.072  -10.686 1.00 96.52 660 A 1 
ATOM   5129 C CB  . VAL A 1 660 ? -2.321  36.738  -13.457 1.00 97.25 660 A 1 
ATOM   5130 C CG1 . VAL A 1 660 ? -2.755  35.314  -13.835 1.00 94.57 660 A 1 
ATOM   5131 C CG2 . VAL A 1 660 ? -2.782  37.675  -14.583 1.00 94.20 660 A 1 
ATOM   5132 N N   . THR A 1 661 ? -3.499  35.445  -10.472 1.00 97.55 661 A 1 
ATOM   5133 C CA  . THR A 1 661 ? -3.253  34.346  -9.527  1.00 97.56 661 A 1 
ATOM   5134 C C   . THR A 1 661 ? -3.878  33.051  -10.045 1.00 97.60 661 A 1 
ATOM   5135 O O   . THR A 1 661 ? -5.061  33.012  -10.374 1.00 96.95 661 A 1 
ATOM   5136 C CB  . THR A 1 661 ? -3.768  34.671  -8.116  1.00 97.06 661 A 1 
ATOM   5137 O OG1 . THR A 1 661 ? -3.237  35.892  -7.654  1.00 90.90 661 A 1 
ATOM   5138 C CG2 . THR A 1 661 ? -3.370  33.606  -7.097  1.00 90.72 661 A 1 
ATOM   5139 N N   . VAL A 1 662 ? -3.094  31.973  -10.102 1.00 97.10 662 A 1 
ATOM   5140 C CA  . VAL A 1 662 ? -3.534  30.641  -10.548 1.00 96.99 662 A 1 
ATOM   5141 C C   . VAL A 1 662 ? -3.311  29.633  -9.432  1.00 96.24 662 A 1 
ATOM   5142 O O   . VAL A 1 662 ? -2.179  29.466  -8.969  1.00 94.53 662 A 1 
ATOM   5143 C CB  . VAL A 1 662 ? -2.796  30.194  -11.827 1.00 96.56 662 A 1 
ATOM   5144 C CG1 . VAL A 1 662 ? -3.342  28.845  -12.328 1.00 91.52 662 A 1 
ATOM   5145 C CG2 . VAL A 1 662 ? -2.951  31.213  -12.963 1.00 91.81 662 A 1 
ATOM   5146 N N   . SER A 1 663 ? -4.367  28.927  -8.999  1.00 95.18 663 A 1 
ATOM   5147 C CA  . SER A 1 663 ? -4.225  27.862  -8.005  1.00 94.38 663 A 1 
ATOM   5148 C C   . SER A 1 663 ? -4.405  26.472  -8.600  1.00 93.43 663 A 1 
ATOM   5149 O O   . SER A 1 663 ? -5.314  26.232  -9.395  1.00 91.25 663 A 1 
ATOM   5150 C CB  . SER A 1 663 ? -5.130  28.078  -6.789  1.00 93.01 663 A 1 
ATOM   5151 O OG  . SER A 1 663 ? -6.472  27.742  -7.070  1.00 86.79 663 A 1 
ATOM   5152 N N   . ASP A 1 664 ? -3.542  25.553  -8.180  1.00 93.11 664 A 1 
ATOM   5153 C CA  . ASP A 1 664 ? -3.654  24.106  -8.404  1.00 92.74 664 A 1 
ATOM   5154 C C   . ASP A 1 664 ? -3.896  23.681  -9.876  1.00 93.00 664 A 1 
ATOM   5155 O O   . ASP A 1 664 ? -4.809  22.904  -10.146 1.00 90.59 664 A 1 
ATOM   5156 C CB  . ASP A 1 664 ? -4.666  23.525  -7.399  1.00 91.04 664 A 1 
ATOM   5157 C CG  . ASP A 1 664 ? -4.204  23.776  -5.956  1.00 89.45 664 A 1 
ATOM   5158 O OD1 . ASP A 1 664 ? -3.269  23.068  -5.508  1.00 82.56 664 A 1 
ATOM   5159 O OD2 . ASP A 1 664 ? -4.736  24.704  -5.303  1.00 83.43 664 A 1 
ATOM   5160 N N   . PRO A 1 665 ? -3.068  24.143  -10.855 1.00 93.21 665 A 1 
ATOM   5161 C CA  . PRO A 1 665 ? -3.283  23.877  -12.282 1.00 92.57 665 A 1 
ATOM   5162 C C   . PRO A 1 665 ? -3.373  22.374  -12.583 1.00 91.33 665 A 1 
ATOM   5163 O O   . PRO A 1 665 ? -2.522  21.578  -12.158 1.00 88.58 665 A 1 
ATOM   5164 C CB  . PRO A 1 665 ? -2.104  24.531  -13.012 1.00 92.28 665 A 1 
ATOM   5165 C CG  . PRO A 1 665 ? -1.004  24.563  -11.948 1.00 91.11 665 A 1 
ATOM   5166 C CD  . PRO A 1 665 ? -1.793  24.828  -10.667 1.00 93.62 665 A 1 
ATOM   5167 N N   . SER A 1 666 ? -4.406  21.976  -13.337 1.00 92.14 666 A 1 
ATOM   5168 C CA  . SER A 1 666 ? -4.694  20.569  -13.619 1.00 92.13 666 A 1 
ATOM   5169 C C   . SER A 1 666 ? -3.756  19.992  -14.682 1.00 91.99 666 A 1 
ATOM   5170 O O   . SER A 1 666 ? -3.644  20.536  -15.782 1.00 88.62 666 A 1 
ATOM   5171 C CB  . SER A 1 666 ? -6.158  20.415  -14.038 1.00 90.01 666 A 1 
ATOM   5172 O OG  . SER A 1 666 ? -6.502  19.047  -14.061 1.00 82.09 666 A 1 
ATOM   5173 N N   . TRP A 1 667 ? -3.106  18.869  -14.366 1.00 90.39 667 A 1 
ATOM   5174 C CA  . TRP A 1 667 ? -2.245  18.099  -15.277 1.00 90.47 667 A 1 
ATOM   5175 C C   . TRP A 1 667 ? -1.065  18.854  -15.909 1.00 91.01 667 A 1 
ATOM   5176 O O   . TRP A 1 667 ? -0.501  18.385  -16.902 1.00 86.82 667 A 1 
ATOM   5177 C CB  . TRP A 1 667 ? -3.104  17.364  -16.314 1.00 88.14 667 A 1 
ATOM   5178 C CG  . TRP A 1 667 ? -3.840  16.171  -15.785 1.00 86.65 667 A 1 
ATOM   5179 C CD1 . TRP A 1 667 ? -4.959  16.188  -15.034 1.00 78.18 667 A 1 
ATOM   5180 C CD2 . TRP A 1 667 ? -3.493  14.765  -15.950 1.00 80.92 667 A 1 
ATOM   5181 N NE1 . TRP A 1 667 ? -5.330  14.898  -14.722 1.00 75.02 667 A 1 
ATOM   5182 C CE2 . TRP A 1 667 ? -4.464  13.978  -15.266 1.00 78.11 667 A 1 
ATOM   5183 C CE3 . TRP A 1 667 ? -2.452  14.084  -16.606 1.00 73.07 667 A 1 
ATOM   5184 C CZ2 . TRP A 1 667 ? -4.413  12.585  -15.239 1.00 74.93 667 A 1 
ATOM   5185 C CZ3 . TRP A 1 667 ? -2.390  12.683  -16.591 1.00 70.62 667 A 1 
ATOM   5186 C CH2 . TRP A 1 667 ? -3.368  11.931  -15.909 1.00 71.26 667 A 1 
ATOM   5187 N N   . ALA A 1 668 ? -0.632  19.978  -15.313 1.00 90.29 668 A 1 
ATOM   5188 C CA  . ALA A 1 668 ? 0.586   20.669  -15.738 1.00 89.62 668 A 1 
ATOM   5189 C C   . ALA A 1 668 ? 1.790   19.706  -15.744 1.00 87.93 668 A 1 
ATOM   5190 O O   . ALA A 1 668 ? 1.939   18.871  -14.845 1.00 84.94 668 A 1 
ATOM   5191 C CB  . ALA A 1 668 ? 0.817   21.870  -14.824 1.00 89.70 668 A 1 
ATOM   5192 N N   . ASN A 1 669 ? 2.629   19.789  -16.782 1.00 87.40 669 A 1 
ATOM   5193 C CA  . ASN A 1 669 ? 3.717   18.839  -17.068 1.00 85.26 669 A 1 
ATOM   5194 C C   . ASN A 1 669 ? 3.284   17.356  -17.141 1.00 84.56 669 A 1 
ATOM   5195 O O   . ASN A 1 669 ? 4.113   16.459  -16.979 1.00 81.51 669 A 1 
ATOM   5196 C CB  . ASN A 1 669 ? 4.890   19.084  -16.101 1.00 83.31 669 A 1 
ATOM   5197 C CG  . ASN A 1 669 ? 5.630   20.371  -16.394 1.00 80.09 669 A 1 
ATOM   5198 O OD1 . ASN A 1 669 ? 5.838   20.742  -17.543 1.00 76.05 669 A 1 
ATOM   5199 N ND2 . ASN A 1 669 ? 6.094   21.056  -15.385 1.00 74.04 669 A 1 
ATOM   5200 N N   . TYR A 1 670 ? 1.999   17.097  -17.406 1.00 86.01 670 A 1 
ATOM   5201 C CA  . TYR A 1 670 ? 1.389   15.766  -17.305 1.00 85.10 670 A 1 
ATOM   5202 C C   . TYR A 1 670 ? 1.572   15.091  -15.935 1.00 82.17 670 A 1 
ATOM   5203 O O   . TYR A 1 670 ? 1.516   13.860  -15.822 1.00 76.56 670 A 1 
ATOM   5204 C CB  . TYR A 1 670 ? 1.787   14.879  -18.492 1.00 85.23 670 A 1 
ATOM   5205 C CG  . TYR A 1 670 ? 1.178   15.229  -19.838 1.00 85.75 670 A 1 
ATOM   5206 C CD1 . TYR A 1 670 ? 0.003   15.995  -19.941 1.00 81.38 670 A 1 
ATOM   5207 C CD2 . TYR A 1 670 ? 1.764   14.691  -21.001 1.00 81.54 670 A 1 
ATOM   5208 C CE1 . TYR A 1 670 ? -0.605  16.207  -21.191 1.00 80.92 670 A 1 
ATOM   5209 C CE2 . TYR A 1 670 ? 1.156   14.896  -22.253 1.00 81.62 670 A 1 
ATOM   5210 C CZ  . TYR A 1 670 ? -0.035  15.644  -22.351 1.00 85.17 670 A 1 
ATOM   5211 O OH  . TYR A 1 670 ? -0.649  15.808  -23.545 1.00 82.62 670 A 1 
ATOM   5212 N N   . ASN A 1 671 ? 1.734   15.897  -14.895 1.00 83.15 671 A 1 
ATOM   5213 C CA  . ASN A 1 671 ? 1.731   15.427  -13.522 1.00 81.66 671 A 1 
ATOM   5214 C C   . ASN A 1 671 ? 0.279   15.277  -13.029 1.00 81.62 671 A 1 
ATOM   5215 O O   . ASN A 1 671 ? -0.547  16.171  -13.209 1.00 80.09 671 A 1 
ATOM   5216 C CB  . ASN A 1 671 ? 2.580   16.380  -12.665 1.00 78.95 671 A 1 
ATOM   5217 C CG  . ASN A 1 671 ? 2.920   15.812  -11.304 1.00 71.60 671 A 1 
ATOM   5218 O OD1 . ASN A 1 671 ? 2.316   14.866  -10.815 1.00 65.54 671 A 1 
ATOM   5219 N ND2 . ASN A 1 671 ? 3.907   16.364  -10.648 1.00 63.41 671 A 1 
ATOM   5220 N N   . TYR A 1 672 ? -0.028  14.140  -12.403 1.00 79.04 672 A 1 
ATOM   5221 C CA  . TYR A 1 672 ? -1.357  13.887  -11.835 1.00 76.89 672 A 1 
ATOM   5222 C C   . TYR A 1 672 ? -1.712  14.879  -10.718 1.00 77.17 672 A 1 
ATOM   5223 O O   . TYR A 1 672 ? -2.878  15.227  -10.537 1.00 73.41 672 A 1 
ATOM   5224 C CB  . TYR A 1 672 ? -1.400  12.446  -11.315 1.00 72.92 672 A 1 
ATOM   5225 C CG  . TYR A 1 672 ? -2.751  12.039  -10.763 1.00 66.69 672 A 1 
ATOM   5226 C CD1 . TYR A 1 672 ? -3.009  12.120  -9.376  1.00 60.12 672 A 1 
ATOM   5227 C CD2 . TYR A 1 672 ? -3.773  11.624  -11.640 1.00 59.40 672 A 1 
ATOM   5228 C CE1 . TYR A 1 672 ? -4.286  11.790  -8.876  1.00 51.70 672 A 1 
ATOM   5229 C CE2 . TYR A 1 672 ? -5.049  11.297  -11.141 1.00 52.67 672 A 1 
ATOM   5230 C CZ  . TYR A 1 672 ? -5.308  11.381  -9.760  1.00 51.61 672 A 1 
ATOM   5231 O OH  . TYR A 1 672 ? -6.544  11.075  -9.281  1.00 49.75 672 A 1 
ATOM   5232 N N   . LYS A 1 673 ? -0.711  15.341  -9.963  1.00 78.00 673 A 1 
ATOM   5233 C CA  . LYS A 1 673 ? -0.854  16.450  -9.015  1.00 76.92 673 A 1 
ATOM   5234 C C   . LYS A 1 673 ? -0.454  17.762  -9.676  1.00 79.16 673 A 1 
ATOM   5235 O O   . LYS A 1 673 ? 0.371   17.791  -10.588 1.00 74.99 673 A 1 
ATOM   5236 C CB  . LYS A 1 673 ? -0.027  16.179  -7.748  1.00 72.28 673 A 1 
ATOM   5237 C CG  . LYS A 1 673 ? -0.630  15.079  -6.853  1.00 66.26 673 A 1 
ATOM   5238 C CD  . LYS A 1 673 ? -1.961  15.523  -6.222  1.00 62.45 673 A 1 
ATOM   5239 C CE  . LYS A 1 673 ? -2.441  14.508  -5.189  1.00 56.35 673 A 1 
ATOM   5240 N NZ  . LYS A 1 673 ? -3.652  15.005  -4.473  1.00 49.00 673 A 1 
ATOM   5241 N N   . SER A 1 674 ? -1.021  18.847  -9.165  1.00 80.96 674 A 1 
ATOM   5242 C CA  . SER A 1 674 ? -0.706  20.197  -9.614  1.00 82.67 674 A 1 
ATOM   5243 C C   . SER A 1 674 ? 0.804   20.476  -9.616  1.00 83.53 674 A 1 
ATOM   5244 O O   . SER A 1 674 ? 1.481   20.289  -8.602  1.00 80.01 674 A 1 
ATOM   5245 C CB  . SER A 1 674 ? -1.430  21.195  -8.711  1.00 80.13 674 A 1 
ATOM   5246 O OG  . SER A 1 674 ? -1.030  22.496  -9.050  1.00 71.63 674 A 1 
ATOM   5247 N N   . ASP A 1 675 ? 1.317   20.950  -10.759 1.00 84.90 675 A 1 
ATOM   5248 C CA  . ASP A 1 675 ? 2.697   21.404  -10.920 1.00 86.70 675 A 1 
ATOM   5249 C C   . ASP A 1 675 ? 2.706   22.881  -11.330 1.00 88.74 675 A 1 
ATOM   5250 O O   . ASP A 1 675 ? 2.233   23.253  -12.398 1.00 88.62 675 A 1 
ATOM   5251 C CB  . ASP A 1 675 ? 3.431   20.514  -11.926 1.00 84.40 675 A 1 
ATOM   5252 C CG  . ASP A 1 675 ? 4.920   20.848  -12.045 1.00 82.75 675 A 1 
ATOM   5253 O OD1 . ASP A 1 675 ? 5.365   21.868  -11.463 1.00 78.63 675 A 1 
ATOM   5254 O OD2 . ASP A 1 675 ? 5.624   20.086  -12.732 1.00 76.81 675 A 1 
ATOM   5255 N N   . ILE A 1 676 ? 3.230   23.748  -10.456 1.00 86.36 676 A 1 
ATOM   5256 C CA  . ILE A 1 676 ? 3.273   25.197  -10.689 1.00 88.38 676 A 1 
ATOM   5257 C C   . ILE A 1 676 ? 4.549   25.655  -11.403 1.00 89.76 676 A 1 
ATOM   5258 O O   . ILE A 1 676 ? 4.660   26.820  -11.758 1.00 88.51 676 A 1 
ATOM   5259 C CB  . ILE A 1 676 ? 3.022   25.984  -9.384  1.00 87.12 676 A 1 
ATOM   5260 C CG1 . ILE A 1 676 ? 4.090   25.679  -8.308  1.00 83.96 676 A 1 
ATOM   5261 C CG2 . ILE A 1 676 ? 1.590   25.702  -8.881  1.00 81.81 676 A 1 
ATOM   5262 C CD1 . ILE A 1 676 ? 3.981   26.573  -7.064  1.00 79.37 676 A 1 
ATOM   5263 N N   . SER A 1 677 ? 5.500   24.755  -11.658 1.00 88.73 677 A 1 
ATOM   5264 C CA  . SER A 1 677 ? 6.793   25.103  -12.269 1.00 88.50 677 A 1 
ATOM   5265 C C   . SER A 1 677 ? 6.670   25.661  -13.692 1.00 90.74 677 A 1 
ATOM   5266 O O   . SER A 1 677 ? 7.525   26.431  -14.124 1.00 90.98 677 A 1 
ATOM   5267 C CB  . SER A 1 677 ? 7.737   23.899  -12.258 1.00 86.47 677 A 1 
ATOM   5268 O OG  . SER A 1 677 ? 7.278   22.874  -13.115 1.00 83.02 677 A 1 
ATOM   5269 N N   . ILE A 1 678 ? 5.561   25.380  -14.392 1.00 91.96 678 A 1 
ATOM   5270 C CA  . ILE A 1 678 ? 5.284   25.939  -15.726 1.00 93.73 678 A 1 
ATOM   5271 C C   . ILE A 1 678 ? 5.132   27.470  -15.713 1.00 94.98 678 A 1 
ATOM   5272 O O   . ILE A 1 678 ? 5.271   28.104  -16.757 1.00 94.89 678 A 1 
ATOM   5273 C CB  . ILE A 1 678 ? 4.050   25.270  -16.380 1.00 94.04 678 A 1 
ATOM   5274 C CG1 . ILE A 1 678 ? 2.719   25.636  -15.687 1.00 91.96 678 A 1 
ATOM   5275 C CG2 . ILE A 1 678 ? 4.238   23.741  -16.440 1.00 91.37 678 A 1 
ATOM   5276 C CD1 . ILE A 1 678 ? 1.476   25.218  -16.491 1.00 90.97 678 A 1 
ATOM   5277 N N   . TYR A 1 679 ? 4.872   28.062  -14.540 1.00 94.30 679 A 1 
ATOM   5278 C CA  . TYR A 1 679 ? 4.721   29.507  -14.355 1.00 95.31 679 A 1 
ATOM   5279 C C   . TYR A 1 679 ? 6.021   30.202  -13.911 1.00 95.71 679 A 1 
ATOM   5280 O O   . TYR A 1 679 ? 6.104   31.425  -13.991 1.00 94.45 679 A 1 
ATOM   5281 C CB  . TYR A 1 679 ? 3.581   29.781  -13.366 1.00 95.55 679 A 1 
ATOM   5282 C CG  . TYR A 1 679 ? 2.235   29.209  -13.779 1.00 95.94 679 A 1 
ATOM   5283 C CD1 . TYR A 1 679 ? 1.404   29.921  -14.665 1.00 92.79 679 A 1 
ATOM   5284 C CD2 . TYR A 1 679 ? 1.812   27.965  -13.281 1.00 93.65 679 A 1 
ATOM   5285 C CE1 . TYR A 1 679 ? 0.160   29.388  -15.055 1.00 92.89 679 A 1 
ATOM   5286 C CE2 . TYR A 1 679 ? 0.570   27.426  -13.671 1.00 93.06 679 A 1 
ATOM   5287 C CZ  . TYR A 1 679 ? -0.258  28.133  -14.560 1.00 94.52 679 A 1 
ATOM   5288 O OH  . TYR A 1 679 ? -1.450  27.608  -14.944 1.00 93.28 679 A 1 
ATOM   5289 N N   . GLU A 1 680 ? 7.068   29.467  -13.500 1.00 93.78 680 A 1 
ATOM   5290 C CA  . GLU A 1 680 ? 8.352   30.048  -13.061 1.00 93.05 680 A 1 
ATOM   5291 C C   . GLU A 1 680 ? 8.987   31.024  -14.084 1.00 94.34 680 A 1 
ATOM   5292 O O   . GLU A 1 680 ? 9.553   32.036  -13.667 1.00 93.85 680 A 1 
ATOM   5293 C CB  . GLU A 1 680 ? 9.377   28.946  -12.726 1.00 91.28 680 A 1 
ATOM   5294 C CG  . GLU A 1 680 ? 9.063   28.151  -11.451 1.00 85.30 680 A 1 
ATOM   5295 C CD  . GLU A 1 680 ? 10.105  27.056  -11.144 1.00 78.98 680 A 1 
ATOM   5296 O OE1 . GLU A 1 680 ? 9.946   26.381  -10.100 1.00 69.82 680 A 1 
ATOM   5297 O OE2 . GLU A 1 680 ? 11.081  26.903  -11.919 1.00 69.13 680 A 1 
ATOM   5298 N N   . PRO A 1 681 ? 8.882   30.792  -15.413 1.00 94.74 681 A 1 
ATOM   5299 C CA  . PRO A 1 681 ? 9.375   31.748  -16.409 1.00 95.23 681 A 1 
ATOM   5300 C C   . PRO A 1 681 ? 8.575   33.061  -16.489 1.00 96.05 681 A 1 
ATOM   5301 O O   . PRO A 1 681 ? 9.017   33.994  -17.163 1.00 95.18 681 A 1 
ATOM   5302 C CB  . PRO A 1 681 ? 9.338   30.997  -17.747 1.00 94.81 681 A 1 
ATOM   5303 C CG  . PRO A 1 681 ? 9.321   29.524  -17.355 1.00 93.32 681 A 1 
ATOM   5304 C CD  . PRO A 1 681 ? 8.497   29.555  -16.078 1.00 94.91 681 A 1 
ATOM   5305 N N   . TYR A 1 682 ? 7.411   33.157  -15.831 1.00 95.73 682 A 1 
ATOM   5306 C CA  . TYR A 1 682 ? 6.459   34.265  -15.924 1.00 96.10 682 A 1 
ATOM   5307 C C   . TYR A 1 682 ? 6.229   34.915  -14.546 1.00 96.42 682 A 1 
ATOM   5308 O O   . TYR A 1 682 ? 5.199   34.682  -13.916 1.00 95.00 682 A 1 
ATOM   5309 C CB  . TYR A 1 682 ? 5.150   33.762  -16.549 1.00 96.04 682 A 1 
ATOM   5310 C CG  . TYR A 1 682 ? 5.323   33.021  -17.859 1.00 96.19 682 A 1 
ATOM   5311 C CD1 . TYR A 1 682 ? 5.526   33.727  -19.058 1.00 92.89 682 A 1 
ATOM   5312 C CD2 . TYR A 1 682 ? 5.307   31.615  -17.869 1.00 93.87 682 A 1 
ATOM   5313 C CE1 . TYR A 1 682 ? 5.712   33.029  -20.269 1.00 93.01 682 A 1 
ATOM   5314 C CE2 . TYR A 1 682 ? 5.494   30.911  -19.074 1.00 93.23 682 A 1 
ATOM   5315 C CZ  . TYR A 1 682 ? 5.697   31.618  -20.275 1.00 94.29 682 A 1 
ATOM   5316 O OH  . TYR A 1 682 ? 5.881   30.935  -21.437 1.00 92.76 682 A 1 
ATOM   5317 N N   . PRO A 1 683 ? 7.149   35.754  -14.052 1.00 96.18 683 A 1 
ATOM   5318 C CA  . PRO A 1 683 ? 7.092   36.295  -12.687 1.00 95.67 683 A 1 
ATOM   5319 C C   . PRO A 1 683 ? 5.904   37.239  -12.417 1.00 95.85 683 A 1 
ATOM   5320 O O   . PRO A 1 683 ? 5.669   37.598  -11.269 1.00 94.46 683 A 1 
ATOM   5321 C CB  . PRO A 1 683 ? 8.430   37.024  -12.502 1.00 94.89 683 A 1 
ATOM   5322 C CG  . PRO A 1 683 ? 8.809   37.428  -13.929 1.00 92.82 683 A 1 
ATOM   5323 C CD  . PRO A 1 683 ? 8.326   36.239  -14.747 1.00 95.35 683 A 1 
ATOM   5324 N N   . ALA A 1 684 ? 5.172   37.663  -13.452 1.00 95.47 684 A 1 
ATOM   5325 C CA  . ALA A 1 684 ? 3.930   38.430  -13.324 1.00 95.72 684 A 1 
ATOM   5326 C C   . ALA A 1 684 ? 2.701   37.554  -12.995 1.00 96.16 684 A 1 
ATOM   5327 O O   . ALA A 1 684 ? 1.622   38.090  -12.760 1.00 94.60 684 A 1 
ATOM   5328 C CB  . ALA A 1 684 ? 3.728   39.224  -14.622 1.00 94.92 684 A 1 
ATOM   5329 N N   . ILE A 1 685 ? 2.844   36.233  -12.991 1.00 96.29 685 A 1 
ATOM   5330 C CA  . ILE A 1 685 ? 1.791   35.270  -12.662 1.00 96.56 685 A 1 
ATOM   5331 C C   . ILE A 1 685 ? 2.119   34.647  -11.305 1.00 96.17 685 A 1 
ATOM   5332 O O   . ILE A 1 685 ? 3.137   33.959  -11.168 1.00 94.88 685 A 1 
ATOM   5333 C CB  . ILE A 1 685 ? 1.649   34.199  -13.769 1.00 96.60 685 A 1 
ATOM   5334 C CG1 . ILE A 1 685 ? 1.361   34.845  -15.150 1.00 95.32 685 A 1 
ATOM   5335 C CG2 . ILE A 1 685 ? 0.544   33.193  -13.394 1.00 95.47 685 A 1 
ATOM   5336 C CD1 . ILE A 1 685 ? 1.471   33.868  -16.326 1.00 92.72 685 A 1 
ATOM   5337 N N   . ASP A 1 686 ? 1.261   34.861  -10.308 1.00 96.54 686 A 1 
ATOM   5338 C CA  . ASP A 1 686 ? 1.383   34.213  -9.004  1.00 96.14 686 A 1 
ATOM   5339 C C   . ASP A 1 686 ? 0.723   32.827  -9.048  1.00 96.30 686 A 1 
ATOM   5340 O O   . ASP A 1 686 ? -0.496  32.695  -9.169  1.00 94.86 686 A 1 
ATOM   5341 C CB  . ASP A 1 686 ? 0.806   35.111  -7.901  1.00 95.02 686 A 1 
ATOM   5342 C CG  . ASP A 1 686 ? 1.072   34.550  -6.499  1.00 85.95 686 A 1 
ATOM   5343 O OD1 . ASP A 1 686 ? 2.031   33.749  -6.354  1.00 77.53 686 A 1 
ATOM   5344 O OD2 . ASP A 1 686 ? 0.341   34.945  -5.566  1.00 75.85 686 A 1 
ATOM   5345 N N   . ALA A 1 687 ? 1.525   31.772  -9.002  1.00 94.64 687 A 1 
ATOM   5346 C CA  . ALA A 1 687 ? 1.039   30.396  -9.042  1.00 94.05 687 A 1 
ATOM   5347 C C   . ALA A 1 687 ? 1.198   29.720  -7.677  1.00 93.23 687 A 1 
ATOM   5348 O O   . ALA A 1 687 ? 2.297   29.619  -7.127  1.00 91.37 687 A 1 
ATOM   5349 C CB  . ALA A 1 687 ? 1.730   29.639  -10.174 1.00 93.34 687 A 1 
ATOM   5350 N N   . VAL A 1 688 ? 0.095   29.207  -7.139  1.00 93.58 688 A 1 
ATOM   5351 C CA  . VAL A 1 688 ? 0.020   28.691  -5.767  1.00 92.49 688 A 1 
ATOM   5352 C C   . VAL A 1 688 ? -0.605  27.299  -5.702  1.00 91.67 688 A 1 
ATOM   5353 O O   . VAL A 1 688 ? -1.268  26.838  -6.628  1.00 90.44 688 A 1 
ATOM   5354 C CB  . VAL A 1 688 ? -0.724  29.678  -4.845  1.00 92.08 688 A 1 
ATOM   5355 C CG1 . VAL A 1 688 ? 0.008   31.018  -4.741  1.00 86.53 688 A 1 
ATOM   5356 C CG2 . VAL A 1 688 ? -2.170  29.923  -5.303  1.00 86.41 688 A 1 
ATOM   5357 N N   . LYS A 1 689 ? -0.407  26.612  -4.572  1.00 90.00 689 A 1 
ATOM   5358 C CA  . LYS A 1 689 ? -1.119  25.378  -4.224  1.00 88.98 689 A 1 
ATOM   5359 C C   . LYS A 1 689 ? -1.880  25.625  -2.933  1.00 89.24 689 A 1 
ATOM   5360 O O   . LYS A 1 689 ? -1.261  25.966  -1.923  1.00 87.77 689 A 1 
ATOM   5361 C CB  . LYS A 1 689 ? -0.150  24.196  -4.095  1.00 86.11 689 A 1 
ATOM   5362 C CG  . LYS A 1 689 ? 0.542   23.889  -5.429  1.00 81.13 689 A 1 
ATOM   5363 C CD  . LYS A 1 689 ? 1.489   22.694  -5.326  1.00 76.36 689 A 1 
ATOM   5364 C CE  . LYS A 1 689 ? 2.141   22.517  -6.696  1.00 68.80 689 A 1 
ATOM   5365 N NZ  . LYS A 1 689 ? 3.093   21.388  -6.736  1.00 61.08 689 A 1 
ATOM   5366 N N   . ILE A 1 690 ? -3.204  25.484  -2.972  1.00 90.96 690 A 1 
ATOM   5367 C CA  . ILE A 1 690 ? -4.075  25.685  -1.806  1.00 91.06 690 A 1 
ATOM   5368 C C   . ILE A 1 690 ? -4.693  24.377  -1.305  1.00 89.97 690 A 1 
ATOM   5369 O O   . ILE A 1 690 ? -4.993  24.271  -0.118  1.00 88.45 690 A 1 
ATOM   5370 C CB  . ILE A 1 690 ? -5.137  26.781  -2.068  1.00 91.92 690 A 1 
ATOM   5371 C CG1 . ILE A 1 690 ? -6.155  26.385  -3.157  1.00 90.31 690 A 1 
ATOM   5372 C CG2 . ILE A 1 690 ? -4.442  28.116  -2.407  1.00 89.16 690 A 1 
ATOM   5373 C CD1 . ILE A 1 690 ? -7.342  27.350  -3.270  1.00 89.33 690 A 1 
ATOM   5374 N N   . ILE A 1 691 ? -4.823  23.359  -2.163  1.00 90.35 691 A 1 
ATOM   5375 C CA  . ILE A 1 691 ? -5.381  22.052  -1.807  1.00 89.37 691 A 1 
ATOM   5376 C C   . ILE A 1 691 ? -4.516  21.393  -0.722  1.00 87.48 691 A 1 
ATOM   5377 O O   . ILE A 1 691 ? -3.300  21.242  -0.867  1.00 85.51 691 A 1 
ATOM   5378 C CB  . ILE A 1 691 ? -5.544  21.160  -3.061  1.00 89.48 691 A 1 
ATOM   5379 C CG1 . ILE A 1 691 ? -6.582  21.769  -4.032  1.00 87.23 691 A 1 
ATOM   5380 C CG2 . ILE A 1 691 ? -5.971  19.736  -2.651  1.00 86.48 691 A 1 
ATOM   5381 C CD1 . ILE A 1 691 ? -6.533  21.171  -5.442  1.00 81.39 691 A 1 
ATOM   5382 N N   . GLY A 1 692 ? -5.144  21.032  0.396   1.00 86.55 692 A 1 
ATOM   5383 C CA  . GLY A 1 692 ? -4.509  20.414  1.566   1.00 84.72 692 A 1 
ATOM   5384 C C   . GLY A 1 692 ? -3.674  21.361  2.440   1.00 84.66 692 A 1 
ATOM   5385 O O   . GLY A 1 692 ? -3.362  21.016  3.577   1.00 82.12 692 A 1 
ATOM   5386 N N   . LYS A 1 693 ? -3.322  22.569  1.961   1.00 84.93 693 A 1 
ATOM   5387 C CA  . LYS A 1 693 ? -2.470  23.530  2.691   1.00 84.97 693 A 1 
ATOM   5388 C C   . LYS A 1 693 ? -3.126  24.036  3.979   1.00 85.15 693 A 1 
ATOM   5389 O O   . LYS A 1 693 ? -2.435  24.233  4.972   1.00 83.99 693 A 1 
ATOM   5390 C CB  . LYS A 1 693 ? -2.118  24.691  1.748   1.00 85.01 693 A 1 
ATOM   5391 C CG  . LYS A 1 693 ? -1.137  25.704  2.357   1.00 83.79 693 A 1 
ATOM   5392 C CD  . LYS A 1 693 ? -0.852  26.824  1.348   1.00 80.70 693 A 1 
ATOM   5393 C CE  . LYS A 1 693 ? 0.019   27.927  1.956   1.00 74.28 693 A 1 
ATOM   5394 N NZ  . LYS A 1 693 ? 0.071   29.115  1.065   1.00 66.65 693 A 1 
ATOM   5395 N N   . TYR A 1 694 ? -4.448  24.223  3.964   1.00 87.93 694 A 1 
ATOM   5396 C CA  . TYR A 1 694 ? -5.217  24.813  5.067   1.00 88.46 694 A 1 
ATOM   5397 C C   . TYR A 1 694 ? -6.037  23.790  5.864   1.00 88.68 694 A 1 
ATOM   5398 O O   . TYR A 1 694 ? -6.813  24.159  6.738   1.00 87.16 694 A 1 
ATOM   5399 C CB  . TYR A 1 694 ? -6.077  25.952  4.510   1.00 89.11 694 A 1 
ATOM   5400 C CG  . TYR A 1 694 ? -5.272  27.015  3.786   1.00 89.78 694 A 1 
ATOM   5401 C CD1 . TYR A 1 694 ? -4.483  27.921  4.521   1.00 85.77 694 A 1 
ATOM   5402 C CD2 . TYR A 1 694 ? -5.290  27.087  2.381   1.00 86.80 694 A 1 
ATOM   5403 C CE1 . TYR A 1 694 ? -3.726  28.905  3.859   1.00 85.03 694 A 1 
ATOM   5404 C CE2 . TYR A 1 694 ? -4.531  28.069  1.713   1.00 85.29 694 A 1 
ATOM   5405 C CZ  . TYR A 1 694 ? -3.754  28.983  2.453   1.00 88.25 694 A 1 
ATOM   5406 O OH  . TYR A 1 694 ? -3.030  29.938  1.817   1.00 86.99 694 A 1 
ATOM   5407 N N   . THR A 1 695 ? -5.855  22.482  5.610   1.00 87.28 695 A 1 
ATOM   5408 C CA  . THR A 1 695 ? -6.640  21.422  6.267   1.00 86.61 695 A 1 
ATOM   5409 C C   . THR A 1 695 ? -6.432  21.413  7.786   1.00 86.05 695 A 1 
ATOM   5410 O O   . THR A 1 695 ? -7.392  21.240  8.534   1.00 85.45 695 A 1 
ATOM   5411 C CB  . THR A 1 695 ? -6.305  20.054  5.658   1.00 85.99 695 A 1 
ATOM   5412 O OG1 . THR A 1 695 ? -6.599  20.104  4.284   1.00 81.86 695 A 1 
ATOM   5413 C CG2 . THR A 1 695 ? -7.127  18.912  6.249   1.00 80.41 695 A 1 
ATOM   5414 N N   . LYS A 1 696 ? -5.204  21.663  8.274   1.00 83.98 696 A 1 
ATOM   5415 C CA  . LYS A 1 696 ? -4.937  21.787  9.719   1.00 82.81 696 A 1 
ATOM   5416 C C   . LYS A 1 696 ? -5.714  22.952  10.336  1.00 83.49 696 A 1 
ATOM   5417 O O   . LYS A 1 696 ? -6.441  22.732  11.301  1.00 83.47 696 A 1 
ATOM   5418 C CB  . LYS A 1 696 ? -3.432  21.931  9.974   1.00 80.82 696 A 1 
ATOM   5419 C CG  . LYS A 1 696 ? -3.151  22.046  11.482  1.00 77.48 696 A 1 
ATOM   5420 C CD  . LYS A 1 696 ? -1.698  22.407  11.763  1.00 74.59 696 A 1 
ATOM   5421 C CE  . LYS A 1 696 ? -1.569  22.792  13.233  1.00 67.59 696 A 1 
ATOM   5422 N NZ  . LYS A 1 696 ? -0.301  23.492  13.504  1.00 59.98 696 A 1 
ATOM   5423 N N   . HIS A 1 697 ? -5.601  24.151  9.750   1.00 87.00 697 A 1 
ATOM   5424 C CA  . HIS A 1 697 ? -6.313  25.352  10.195  1.00 86.97 697 A 1 
ATOM   5425 C C   . HIS A 1 697 ? -7.827  25.103  10.257  1.00 87.47 697 A 1 
ATOM   5426 O O   . HIS A 1 697 ? -8.482  25.371  11.261  1.00 86.83 697 A 1 
ATOM   5427 C CB  . HIS A 1 697 ? -5.981  26.499  9.232   1.00 87.22 697 A 1 
ATOM   5428 C CG  . HIS A 1 697 ? -6.768  27.750  9.516   1.00 86.56 697 A 1 
ATOM   5429 N ND1 . HIS A 1 697 ? -6.493  28.669  10.514  1.00 78.94 697 A 1 
ATOM   5430 C CD2 . HIS A 1 697 ? -7.884  28.165  8.844   1.00 78.48 697 A 1 
ATOM   5431 C CE1 . HIS A 1 697 ? -7.428  29.623  10.433  1.00 79.77 697 A 1 
ATOM   5432 N NE2 . HIS A 1 697 ? -8.289  29.350  9.440   1.00 80.81 697 A 1 
ATOM   5433 N N   . TRP A 1 698 ? -8.379  24.478  9.213   1.00 90.49 698 A 1 
ATOM   5434 C CA  . TRP A 1 698 ? -9.792  24.132  9.160   1.00 90.80 698 A 1 
ATOM   5435 C C   . TRP A 1 698 ? -10.202 23.154  10.272  1.00 90.37 698 A 1 
ATOM   5436 O O   . TRP A 1 698 ? -11.221 23.359  10.924  1.00 89.57 698 A 1 
ATOM   5437 C CB  . TRP A 1 698 ? -10.118 23.569  7.776   1.00 91.59 698 A 1 
ATOM   5438 C CG  . TRP A 1 698 ? -11.578 23.366  7.543   1.00 91.42 698 A 1 
ATOM   5439 C CD1 . TRP A 1 698 ? -12.411 24.254  6.960   1.00 89.89 698 A 1 
ATOM   5440 C CD2 . TRP A 1 698 ? -12.407 22.223  7.917   1.00 91.64 698 A 1 
ATOM   5441 N NE1 . TRP A 1 698 ? -13.688 23.745  6.938   1.00 90.50 698 A 1 
ATOM   5442 C CE2 . TRP A 1 698 ? -13.746 22.498  7.521   1.00 91.44 698 A 1 
ATOM   5443 C CE3 . TRP A 1 698 ? -12.161 20.988  8.552   1.00 91.19 698 A 1 
ATOM   5444 C CZ2 . TRP A 1 698 ? -14.793 21.594  7.743   1.00 90.63 698 A 1 
ATOM   5445 C CZ3 . TRP A 1 698 ? -13.209 20.071  8.784   1.00 90.00 698 A 1 
ATOM   5446 C CH2 . TRP A 1 698 ? -14.524 20.375  8.383   1.00 89.47 698 A 1 
ATOM   5447 N N   . LEU A 1 699 ? -9.408  22.100  10.534  1.00 87.69 699 A 1 
ATOM   5448 C CA  . LEU A 1 699 ? -9.671  21.125  11.603  1.00 86.11 699 A 1 
ATOM   5449 C C   . LEU A 1 699 ? -9.600  21.763  12.999  1.00 85.78 699 A 1 
ATOM   5450 O O   . LEU A 1 699 ? -10.376 21.394  13.876  1.00 85.00 699 A 1 
ATOM   5451 C CB  . LEU A 1 699 ? -8.664  19.967  11.506  1.00 85.65 699 A 1 
ATOM   5452 C CG  . LEU A 1 699 ? -8.905  18.993  10.340  1.00 82.97 699 A 1 
ATOM   5453 C CD1 . LEU A 1 699 ? -7.689  18.073  10.193  1.00 80.37 699 A 1 
ATOM   5454 C CD2 . LEU A 1 699 ? -10.133 18.111  10.572  1.00 79.91 699 A 1 
ATOM   5455 N N   . GLU A 1 700 ? -8.697  22.723  13.215  1.00 86.17 700 A 1 
ATOM   5456 C CA  . GLU A 1 700 ? -8.589  23.466  14.476  1.00 84.67 700 A 1 
ATOM   5457 C C   . GLU A 1 700 ? -9.809  24.364  14.726  1.00 84.79 700 A 1 
ATOM   5458 O O   . GLU A 1 700 ? -10.299 24.432  15.856  1.00 83.27 700 A 1 
ATOM   5459 C CB  . GLU A 1 700 ? -7.290  24.284  14.492  1.00 83.19 700 A 1 
ATOM   5460 C CG  . GLU A 1 700 ? -6.063  23.372  14.695  1.00 76.22 700 A 1 
ATOM   5461 C CD  . GLU A 1 700 ? -4.712  24.112  14.650  1.00 72.52 700 A 1 
ATOM   5462 O OE1 . GLU A 1 700 ? -3.686  23.419  14.867  1.00 64.87 700 A 1 
ATOM   5463 O OE2 . GLU A 1 700 ? -4.693  25.333  14.429  1.00 64.38 700 A 1 
ATOM   5464 N N   . LYS A 1 701 ? -10.337 24.990  13.675  1.00 87.75 701 A 1 
ATOM   5465 C CA  . LYS A 1 701 ? -11.561 25.805  13.707  1.00 87.96 701 A 1 
ATOM   5466 C C   . LYS A 1 701 ? -12.833 24.964  13.851  1.00 88.71 701 A 1 
ATOM   5467 O O   . LYS A 1 701 ? -13.796 25.396  14.480  1.00 87.47 701 A 1 
ATOM   5468 C CB  . LYS A 1 701 ? -11.568 26.668  12.437  1.00 87.41 701 A 1 
ATOM   5469 C CG  . LYS A 1 701 ? -12.661 27.746  12.427  1.00 81.44 701 A 1 
ATOM   5470 C CD  . LYS A 1 701 ? -12.460 28.630  11.188  1.00 79.19 701 A 1 
ATOM   5471 C CE  . LYS A 1 701 ? -13.435 29.799  11.129  1.00 72.86 701 A 1 
ATOM   5472 N NZ  . LYS A 1 701 ? -13.051 30.707  10.022  1.00 66.54 701 A 1 
ATOM   5473 N N   . ASN A 1 702 ? -12.839 23.739  13.318  1.00 88.38 702 A 1 
ATOM   5474 C CA  . ASN A 1 702 ? -13.989 22.834  13.278  1.00 88.47 702 A 1 
ATOM   5475 C C   . ASN A 1 702 ? -13.770 21.585  14.152  1.00 87.64 702 A 1 
ATOM   5476 O O   . ASN A 1 702 ? -13.950 20.450  13.704  1.00 84.49 702 A 1 
ATOM   5477 C CB  . ASN A 1 702 ? -14.330 22.503  11.815  1.00 89.44 702 A 1 
ATOM   5478 C CG  . ASN A 1 702 ? -14.759 23.711  11.014  1.00 90.03 702 A 1 
ATOM   5479 O OD1 . ASN A 1 702 ? -15.921 24.094  11.010  1.00 82.88 702 A 1 
ATOM   5480 N ND2 . ASN A 1 702 ? -13.853 24.338  10.306  1.00 84.18 702 A 1 
ATOM   5481 N N   . ARG A 1 703 ? -13.379 21.774  15.427  1.00 86.02 703 A 1 
ATOM   5482 C CA  . ARG A 1 703 ? -13.054 20.668  16.356  1.00 84.17 703 A 1 
ATOM   5483 C C   . ARG A 1 703 ? -14.218 19.705  16.631  1.00 84.11 703 A 1 
ATOM   5484 O O   . ARG A 1 703 ? -13.997 18.568  17.056  1.00 79.41 703 A 1 
ATOM   5485 C CB  . ARG A 1 703 ? -12.553 21.231  17.689  1.00 81.60 703 A 1 
ATOM   5486 C CG  . ARG A 1 703 ? -11.245 22.014  17.550  1.00 76.40 703 A 1 
ATOM   5487 C CD  . ARG A 1 703 ? -10.751 22.428  18.934  1.00 71.29 703 A 1 
ATOM   5488 N NE  . ARG A 1 703 ? -9.547  23.257  18.854  1.00 64.41 703 A 1 
ATOM   5489 C CZ  . ARG A 1 703 ? -8.548  23.286  19.715  1.00 55.84 703 A 1 
ATOM   5490 N NH1 . ARG A 1 703 ? -8.523  22.526  20.783  1.00 52.41 703 A 1 
ATOM   5491 N NH2 . ARG A 1 703 ? -7.541  24.093  19.514  1.00 50.32 703 A 1 
ATOM   5492 N N   . ASP A 1 704 ? -15.446 20.142  16.423  1.00 84.24 704 A 1 
ATOM   5493 C CA  . ASP A 1 704 ? -16.666 19.332  16.495  1.00 82.81 704 A 1 
ATOM   5494 C C   . ASP A 1 704 ? -16.731 18.287  15.364  1.00 82.50 704 A 1 
ATOM   5495 O O   . ASP A 1 704 ? -17.285 17.196  15.545  1.00 79.38 704 A 1 
ATOM   5496 C CB  . ASP A 1 704 ? -17.894 20.264  16.477  1.00 81.53 704 A 1 
ATOM   5497 C CG  . ASP A 1 704 ? -18.016 21.098  15.193  1.00 76.88 704 A 1 
ATOM   5498 O OD1 . ASP A 1 704 ? -17.046 21.811  14.868  1.00 71.89 704 A 1 
ATOM   5499 O OD2 . ASP A 1 704 ? -19.070 21.010  14.523  1.00 72.73 704 A 1 
ATOM   5500 N N   . VAL A 1 705 ? -16.104 18.572  14.228  1.00 84.33 705 A 1 
ATOM   5501 C CA  . VAL A 1 705 ? -16.090 17.731  13.032  1.00 82.80 705 A 1 
ATOM   5502 C C   . VAL A 1 705 ? -14.962 16.697  13.120  1.00 81.54 705 A 1 
ATOM   5503 O O   . VAL A 1 705 ? -13.888 16.829  12.541  1.00 77.37 705 A 1 
ATOM   5504 C CB  . VAL A 1 705 ? -16.023 18.587  11.754  1.00 81.97 705 A 1 
ATOM   5505 C CG1 . VAL A 1 705 ? -16.195 17.705  10.521  1.00 77.61 705 A 1 
ATOM   5506 C CG2 . VAL A 1 705 ? -17.144 19.633  11.719  1.00 78.74 705 A 1 
ATOM   5507 N N   . ARG A 1 706 ? -15.214 15.602  13.842  1.00 82.23 706 A 1 
ATOM   5508 C CA  . ARG A 1 706 ? -14.219 14.536  14.068  1.00 80.35 706 A 1 
ATOM   5509 C C   . ARG A 1 706 ? -14.125 13.535  12.903  1.00 80.77 706 A 1 
ATOM   5510 O O   . ARG A 1 706 ? -14.300 12.331  13.120  1.00 76.04 706 A 1 
ATOM   5511 C CB  . ARG A 1 706 ? -14.482 13.844  15.414  1.00 77.18 706 A 1 
ATOM   5512 C CG  . ARG A 1 706 ? -14.346 14.805  16.598  1.00 70.60 706 A 1 
ATOM   5513 C CD  . ARG A 1 706 ? -14.464 14.017  17.904  1.00 65.98 706 A 1 
ATOM   5514 N NE  . ARG A 1 706 ? -14.332 14.906  19.065  1.00 59.49 706 A 1 
ATOM   5515 C CZ  . ARG A 1 706 ? -14.194 14.546  20.328  1.00 50.97 706 A 1 
ATOM   5516 N NH1 . ARG A 1 706 ? -14.195 13.293  20.695  1.00 47.73 706 A 1 
ATOM   5517 N NH2 . ARG A 1 706 ? -14.051 15.456  21.253  1.00 45.33 706 A 1 
ATOM   5518 N N   . VAL A 1 707 ? -13.863 14.003  11.681  1.00 80.20 707 A 1 
ATOM   5519 C CA  . VAL A 1 707 ? -13.692 13.148  10.482  1.00 78.86 707 A 1 
ATOM   5520 C C   . VAL A 1 707 ? -12.295 12.559  10.340  1.00 79.02 707 A 1 
ATOM   5521 O O   . VAL A 1 707 ? -12.123 11.554  9.653   1.00 75.50 707 A 1 
ATOM   5522 C CB  . VAL A 1 707 ? -14.039 13.898  9.187   1.00 76.70 707 A 1 
ATOM   5523 C CG1 . VAL A 1 707 ? -15.544 14.123  9.127   1.00 69.97 707 A 1 
ATOM   5524 C CG2 . VAL A 1 707 ? -13.313 15.237  9.033   1.00 72.55 707 A 1 
ATOM   5525 N N   . PHE A 1 708 ? -11.304 13.176  10.976  1.00 79.49 708 A 1 
ATOM   5526 C CA  . PHE A 1 708 ? -9.902  12.820  10.838  1.00 79.68 708 A 1 
ATOM   5527 C C   . PHE A 1 708 ? -9.185  12.889  12.188  1.00 80.46 708 A 1 
ATOM   5528 O O   . PHE A 1 708 ? -9.169  13.927  12.845  1.00 79.00 708 A 1 
ATOM   5529 C CB  . PHE A 1 708 ? -9.267  13.762  9.807   1.00 78.94 708 A 1 
ATOM   5530 C CG  . PHE A 1 708 ? -7.786  13.545  9.586   1.00 79.81 708 A 1 
ATOM   5531 C CD1 . PHE A 1 708 ? -6.891  14.628  9.697   1.00 75.06 708 A 1 
ATOM   5532 C CD2 . PHE A 1 708 ? -7.301  12.274  9.248   1.00 75.30 708 A 1 
ATOM   5533 C CE1 . PHE A 1 708 ? -5.526  14.440  9.451   1.00 72.76 708 A 1 
ATOM   5534 C CE2 . PHE A 1 708 ? -5.930  12.085  9.014   1.00 72.50 708 A 1 
ATOM   5535 C CZ  . PHE A 1 708 ? -5.045  13.170  9.107   1.00 75.55 708 A 1 
ATOM   5536 N N   . ASP A 1 709 ? -8.568  11.774  12.596  1.00 79.76 709 A 1 
ATOM   5537 C CA  . ASP A 1 709 ? -7.674  11.721  13.754  1.00 81.45 709 A 1 
ATOM   5538 C C   . ASP A 1 709 ? -6.224  11.911  13.288  1.00 82.75 709 A 1 
ATOM   5539 O O   . ASP A 1 709 ? -5.503  10.955  12.980  1.00 82.29 709 A 1 
ATOM   5540 C CB  . ASP A 1 709 ? -7.904  10.428  14.545  1.00 79.81 709 A 1 
ATOM   5541 C CG  . ASP A 1 709 ? -7.126  10.385  15.868  1.00 77.02 709 A 1 
ATOM   5542 O OD1 . ASP A 1 709 ? -6.109  11.106  16.009  1.00 73.67 709 A 1 
ATOM   5543 O OD2 . ASP A 1 709 ? -7.540  9.595   16.743  1.00 71.63 709 A 1 
ATOM   5544 N N   . ALA A 1 710 ? -5.802  13.174  13.228  1.00 81.88 710 A 1 
ATOM   5545 C CA  . ALA A 1 710 ? -4.458  13.548  12.801  1.00 82.81 710 A 1 
ATOM   5546 C C   . ALA A 1 710 ? -3.367  12.909  13.673  1.00 84.87 710 A 1 
ATOM   5547 O O   . ALA A 1 710 ? -2.324  12.497  13.165  1.00 84.30 710 A 1 
ATOM   5548 C CB  . ALA A 1 710 ? -4.358  15.081  12.817  1.00 80.89 710 A 1 
ATOM   5549 N N   . SER A 1 711 ? -3.608  12.773  14.986  1.00 84.26 711 A 1 
ATOM   5550 C CA  . SER A 1 711 ? -2.646  12.175  15.913  1.00 85.22 711 A 1 
ATOM   5551 C C   . SER A 1 711 ? -2.414  10.695  15.609  1.00 86.25 711 A 1 
ATOM   5552 O O   . SER A 1 711 ? -1.271  10.272  15.412  1.00 85.94 711 A 1 
ATOM   5553 C CB  . SER A 1 711 ? -3.139  12.362  17.349  1.00 84.54 711 A 1 
ATOM   5554 O OG  . SER A 1 711 ? -2.212  11.790  18.251  1.00 74.02 711 A 1 
ATOM   5555 N N   . ALA A 1 712 ? -3.483  9.903   15.516  1.00 86.89 712 A 1 
ATOM   5556 C CA  . ALA A 1 712 ? -3.396  8.485   15.180  1.00 86.07 712 A 1 
ATOM   5557 C C   . ALA A 1 712 ? -2.817  8.281   13.771  1.00 86.69 712 A 1 
ATOM   5558 O O   . ALA A 1 712 ? -1.951  7.427   13.570  1.00 86.10 712 A 1 
ATOM   5559 C CB  . ALA A 1 712 ? -4.786  7.863   15.331  1.00 84.82 712 A 1 
ATOM   5560 N N   . PHE A 1 713 ? -3.216  9.119   12.813  1.00 86.42 713 A 1 
ATOM   5561 C CA  . PHE A 1 713 ? -2.704  9.089   11.445  1.00 86.57 713 A 1 
ATOM   5562 C C   . PHE A 1 713 ? -1.189  9.318   11.377  1.00 87.46 713 A 1 
ATOM   5563 O O   . PHE A 1 713 ? -0.472  8.540   10.741  1.00 87.24 713 A 1 
ATOM   5564 C CB  . PHE A 1 713 ? -3.441  10.139  10.616  1.00 85.99 713 A 1 
ATOM   5565 C CG  . PHE A 1 713 ? -2.932  10.229  9.196   1.00 85.47 713 A 1 
ATOM   5566 C CD1 . PHE A 1 713 ? -1.982  11.199  8.839   1.00 82.69 713 A 1 
ATOM   5567 C CD2 . PHE A 1 713 ? -3.382  9.307   8.238   1.00 82.41 713 A 1 
ATOM   5568 C CE1 . PHE A 1 713 ? -1.488  11.251  7.523   1.00 81.28 713 A 1 
ATOM   5569 C CE2 . PHE A 1 713 ? -2.890  9.361   6.923   1.00 80.51 713 A 1 
ATOM   5570 C CZ  . PHE A 1 713 ? -1.943  10.332  6.564   1.00 81.62 713 A 1 
ATOM   5571 N N   . LEU A 1 714 ? -0.670  10.354  12.049  1.00 87.48 714 A 1 
ATOM   5572 C CA  . LEU A 1 714 ? 0.760   10.659  12.085  1.00 88.22 714 A 1 
ATOM   5573 C C   . LEU A 1 714 ? 1.551   9.551   12.784  1.00 88.69 714 A 1 
ATOM   5574 O O   . LEU A 1 714 ? 2.557   9.087   12.251  1.00 88.40 714 A 1 
ATOM   5575 C CB  . LEU A 1 714 ? 0.986   12.015  12.773  1.00 88.42 714 A 1 
ATOM   5576 C CG  . LEU A 1 714 ? 0.561   13.238  11.945  1.00 86.99 714 A 1 
ATOM   5577 C CD1 . LEU A 1 714 ? 0.692   14.486  12.814  1.00 83.64 714 A 1 
ATOM   5578 C CD2 . LEU A 1 714 ? 1.433   13.430  10.702  1.00 83.89 714 A 1 
ATOM   5579 N N   . GLN A 1 715 ? 1.071   9.057   13.933  1.00 89.53 715 A 1 
ATOM   5580 C CA  . GLN A 1 715 ? 1.712   7.939   14.640  1.00 88.75 715 A 1 
ATOM   5581 C C   . GLN A 1 715 ? 1.811   6.674   13.784  1.00 88.26 715 A 1 
ATOM   5582 O O   . GLN A 1 715 ? 2.737   5.883   13.957  1.00 86.76 715 A 1 
ATOM   5583 C CB  . GLN A 1 715 ? 0.925   7.601   15.909  1.00 88.63 715 A 1 
ATOM   5584 C CG  . GLN A 1 715 ? 1.105   8.633   17.026  1.00 86.64 715 A 1 
ATOM   5585 C CD  . GLN A 1 715 ? 0.369   8.206   18.289  1.00 84.42 715 A 1 
ATOM   5586 O OE1 . GLN A 1 715 ? 0.277   7.038   18.636  1.00 77.03 715 A 1 
ATOM   5587 N NE2 . GLN A 1 715 ? -0.166  9.115   19.047  1.00 74.60 715 A 1 
ATOM   5588 N N   . TYR A 1 716 ? 0.870   6.486   12.870  1.00 87.43 716 A 1 
ATOM   5589 C CA  . TYR A 1 716 ? 0.823   5.324   12.001  1.00 85.96 716 A 1 
ATOM   5590 C C   . TYR A 1 716 ? 1.651   5.490   10.714  1.00 86.41 716 A 1 
ATOM   5591 O O   . TYR A 1 716 ? 2.284   4.533   10.260  1.00 85.28 716 A 1 
ATOM   5592 C CB  . TYR A 1 716 ? -0.648  5.048   11.721  1.00 83.94 716 A 1 
ATOM   5593 C CG  . TYR A 1 716 ? -0.879  3.737   11.024  1.00 79.92 716 A 1 
ATOM   5594 C CD1 . TYR A 1 716 ? -1.175  3.728   9.654   1.00 74.43 716 A 1 
ATOM   5595 C CD2 . TYR A 1 716 ? -0.834  2.534   11.761  1.00 72.69 716 A 1 
ATOM   5596 C CE1 . TYR A 1 716 ? -1.483  2.517   9.027   1.00 68.22 716 A 1 
ATOM   5597 C CE2 . TYR A 1 716 ? -1.142  1.325   11.130  1.00 68.01 716 A 1 
ATOM   5598 C CZ  . TYR A 1 716 ? -1.492  1.319   9.765   1.00 66.81 716 A 1 
ATOM   5599 O OH  . TYR A 1 716 ? -1.888  0.184   9.167   1.00 65.75 716 A 1 
ATOM   5600 N N   . ASN A 1 717 ? 1.693   6.697   10.121  1.00 88.75 717 A 1 
ATOM   5601 C CA  . ASN A 1 717 ? 2.279   6.922   8.793   1.00 88.93 717 A 1 
ATOM   5602 C C   . ASN A 1 717 ? 3.672   7.571   8.786   1.00 90.40 717 A 1 
ATOM   5603 O O   . ASN A 1 717 ? 4.365   7.462   7.773   1.00 89.85 717 A 1 
ATOM   5604 C CB  . ASN A 1 717 ? 1.282   7.692   7.917   1.00 87.11 717 A 1 
ATOM   5605 C CG  . ASN A 1 717 ? 0.090   6.826   7.555   1.00 84.05 717 A 1 
ATOM   5606 O OD1 . ASN A 1 717 ? 0.190   5.875   6.791   1.00 77.45 717 A 1 
ATOM   5607 N ND2 . ASN A 1 717 ? -1.056  7.093   8.125   1.00 76.16 717 A 1 
ATOM   5608 N N   . LEU A 1 718 ? 4.159   8.171   9.884   1.00 91.01 718 A 1 
ATOM   5609 C CA  . LEU A 1 718 ? 5.508   8.764   9.902   1.00 92.37 718 A 1 
ATOM   5610 C C   . LEU A 1 718 ? 6.619   7.738   9.622   1.00 92.93 718 A 1 
ATOM   5611 O O   . LEU A 1 718 ? 7.588   8.052   8.932   1.00 92.41 718 A 1 
ATOM   5612 C CB  . LEU A 1 718 ? 5.759   9.467   11.247  1.00 92.56 718 A 1 
ATOM   5613 C CG  . LEU A 1 718 ? 5.133   10.869  11.347  1.00 88.99 718 A 1 
ATOM   5614 C CD1 . LEU A 1 718 ? 5.256   11.370  12.781  1.00 85.78 718 A 1 
ATOM   5615 C CD2 . LEU A 1 718 ? 5.832   11.883  10.442  1.00 85.43 718 A 1 
ATOM   5616 N N   . LEU A 1 719 ? 6.465   6.491   10.074  1.00 92.72 719 A 1 
ATOM   5617 C CA  . LEU A 1 719 ? 7.419   5.436   9.716   1.00 93.41 719 A 1 
ATOM   5618 C C   . LEU A 1 719 ? 7.368   5.103   8.215   1.00 93.48 719 A 1 
ATOM   5619 O O   . LEU A 1 719 ? 8.403   4.808   7.615   1.00 92.69 719 A 1 
ATOM   5620 C CB  . LEU A 1 719 ? 7.160   4.197   10.588  1.00 93.58 719 A 1 
ATOM   5621 C CG  . LEU A 1 719 ? 8.161   3.054   10.337  1.00 92.99 719 A 1 
ATOM   5622 C CD1 . LEU A 1 719 ? 9.611   3.443   10.633  1.00 89.12 719 A 1 
ATOM   5623 C CD2 . LEU A 1 719 ? 7.811   1.863   11.221  1.00 88.80 719 A 1 
ATOM   5624 N N   . ARG A 1 720 ? 6.193   5.181   7.573   1.00 92.85 720 A 1 
ATOM   5625 C CA  . ARG A 1 720 ? 6.058   4.995   6.116   1.00 92.27 720 A 1 
ATOM   5626 C C   . ARG A 1 720 ? 6.713   6.132   5.346   1.00 92.77 720 A 1 
ATOM   5627 O O   . ARG A 1 720 ? 7.382   5.867   4.353   1.00 91.63 720 A 1 
ATOM   5628 C CB  . ARG A 1 720 ? 4.589   4.843   5.707   1.00 90.72 720 A 1 
ATOM   5629 C CG  . ARG A 1 720 ? 3.982   3.545   6.244   1.00 83.94 720 A 1 
ATOM   5630 C CD  . ARG A 1 720 ? 2.499   3.473   5.888   1.00 81.09 720 A 1 
ATOM   5631 N NE  . ARG A 1 720 ? 1.936   2.145   6.176   1.00 76.99 720 A 1 
ATOM   5632 C CZ  . ARG A 1 720 ? 1.562   1.662   7.348   1.00 71.28 720 A 1 
ATOM   5633 N NH1 . ARG A 1 720 ? 1.622   2.339   8.452   1.00 62.57 720 A 1 
ATOM   5634 N NH2 . ARG A 1 720 ? 1.115   0.448   7.429   1.00 65.17 720 A 1 
ATOM   5635 N N   . PHE A 1 721 ? 6.630   7.364   5.847   1.00 92.16 721 A 1 
ATOM   5636 C CA  . PHE A 1 721 ? 7.416   8.476   5.319   1.00 92.69 721 A 1 
ATOM   5637 C C   . PHE A 1 721 ? 8.925   8.196   5.426   1.00 93.58 721 A 1 
ATOM   5638 O O   . PHE A 1 721 ? 9.657   8.381   4.455   1.00 93.49 721 A 1 
ATOM   5639 C CB  . PHE A 1 721 ? 7.027   9.778   6.033   1.00 92.36 721 A 1 
ATOM   5640 C CG  . PHE A 1 721 ? 7.828   10.967  5.547   1.00 91.82 721 A 1 
ATOM   5641 C CD1 . PHE A 1 721 ? 8.985   11.377  6.239   1.00 89.50 721 A 1 
ATOM   5642 C CD2 . PHE A 1 721 ? 7.443   11.636  4.373   1.00 89.57 721 A 1 
ATOM   5643 C CE1 . PHE A 1 721 ? 9.749   12.455  5.758   1.00 88.58 721 A 1 
ATOM   5644 C CE2 . PHE A 1 721 ? 8.208   12.713  3.891   1.00 88.42 721 A 1 
ATOM   5645 C CZ  . PHE A 1 721 ? 9.362   13.122  4.583   1.00 88.84 721 A 1 
ATOM   5646 N N   . SER A 1 722 ? 9.401   7.647   6.545   1.00 94.33 722 A 1 
ATOM   5647 C CA  . SER A 1 722 ? 10.798  7.210   6.654   1.00 95.18 722 A 1 
ATOM   5648 C C   . SER A 1 722 ? 11.151  6.133   5.622   1.00 95.34 722 A 1 
ATOM   5649 O O   . SER A 1 722 ? 12.208  6.216   5.004   1.00 94.97 722 A 1 
ATOM   5650 C CB  . SER A 1 722 ? 11.116  6.699   8.061   1.00 95.62 722 A 1 
ATOM   5651 O OG  . SER A 1 722 ? 10.880  7.703   9.024   1.00 91.19 722 A 1 
ATOM   5652 N N   . PHE A 1 723 ? 10.268  5.159   5.369   1.00 94.67 723 A 1 
ATOM   5653 C CA  . PHE A 1 723 ? 10.472  4.159   4.315   1.00 94.45 723 A 1 
ATOM   5654 C C   . PHE A 1 723 ? 10.520  4.773   2.918   1.00 94.04 723 A 1 
ATOM   5655 O O   . PHE A 1 723 ? 11.363  4.356   2.128   1.00 92.70 723 A 1 
ATOM   5656 C CB  . PHE A 1 723 ? 9.407   3.057   4.381   1.00 94.14 723 A 1 
ATOM   5657 C CG  . PHE A 1 723 ? 9.719   1.969   5.388   1.00 93.11 723 A 1 
ATOM   5658 C CD1 . PHE A 1 723 ? 10.813  1.109   5.170   1.00 88.88 723 A 1 
ATOM   5659 C CD2 . PHE A 1 723 ? 8.929   1.814   6.540   1.00 88.59 723 A 1 
ATOM   5660 C CE1 . PHE A 1 723 ? 11.126  0.110   6.106   1.00 86.58 723 A 1 
ATOM   5661 C CE2 . PHE A 1 723 ? 9.242   0.815   7.474   1.00 87.00 723 A 1 
ATOM   5662 C CZ  . PHE A 1 723 ? 10.343  -0.033  7.258   1.00 88.42 723 A 1 
ATOM   5663 N N   . LEU A 1 724 ? 9.696   5.779   2.623   1.00 93.09 724 A 1 
ATOM   5664 C CA  . LEU A 1 724 ? 9.775   6.540   1.370   1.00 92.51 724 A 1 
ATOM   5665 C C   . LEU A 1 724 ? 11.160  7.179   1.198   1.00 92.67 724 A 1 
ATOM   5666 O O   . LEU A 1 724 ? 11.750  7.093   0.126   1.00 91.89 724 A 1 
ATOM   5667 C CB  . LEU A 1 724 ? 8.668   7.612   1.363   1.00 91.50 724 A 1 
ATOM   5668 C CG  . LEU A 1 724 ? 8.623   8.473   0.086   1.00 89.41 724 A 1 
ATOM   5669 C CD1 . LEU A 1 724 ? 8.075   7.678   -1.094  1.00 84.32 724 A 1 
ATOM   5670 C CD2 . LEU A 1 724 ? 7.737   9.692   0.307   1.00 83.49 724 A 1 
ATOM   5671 N N   . ARG A 1 725 ? 11.703  7.788   2.256   1.00 93.97 725 A 1 
ATOM   5672 C CA  . ARG A 1 725 ? 13.011  8.468   2.228   1.00 94.33 725 A 1 
ATOM   5673 C C   . ARG A 1 725 ? 14.185  7.506   2.057   1.00 94.66 725 A 1 
ATOM   5674 O O   . ARG A 1 725 ? 15.112  7.832   1.325   1.00 93.32 725 A 1 
ATOM   5675 C CB  . ARG A 1 725 ? 13.184  9.316   3.502   1.00 93.93 725 A 1 
ATOM   5676 C CG  . ARG A 1 725 ? 12.214  10.494  3.600   1.00 88.95 725 A 1 
ATOM   5677 C CD  . ARG A 1 725 ? 12.467  11.593  2.562   1.00 86.00 725 A 1 
ATOM   5678 N NE  . ARG A 1 725 ? 13.770  12.247  2.760   1.00 79.39 725 A 1 
ATOM   5679 C CZ  . ARG A 1 725 ? 14.282  13.182  1.989   1.00 72.86 725 A 1 
ATOM   5680 N NH1 . ARG A 1 725 ? 13.668  13.624  0.940   1.00 66.50 725 A 1 
ATOM   5681 N NH2 . ARG A 1 725 ? 15.442  13.695  2.268   1.00 65.00 725 A 1 
ATOM   5682 N N   . ILE A 1 726 ? 14.147  6.330   2.704   1.00 94.76 726 A 1 
ATOM   5683 C CA  . ILE A 1 726 ? 15.225  5.326   2.613   1.00 94.95 726 A 1 
ATOM   5684 C C   . ILE A 1 726 ? 15.110  4.419   1.384   1.00 94.58 726 A 1 
ATOM   5685 O O   . ILE A 1 726 ? 16.037  3.658   1.109   1.00 93.36 726 A 1 
ATOM   5686 C CB  . ILE A 1 726 ? 15.356  4.486   3.906   1.00 95.12 726 A 1 
ATOM   5687 C CG1 . ILE A 1 726 ? 14.167  3.521   4.103   1.00 91.88 726 A 1 
ATOM   5688 C CG2 . ILE A 1 726 ? 15.591  5.391   5.129   1.00 90.73 726 A 1 
ATOM   5689 C CD1 . ILE A 1 726 ? 14.268  2.610   5.331   1.00 88.70 726 A 1 
ATOM   5690 N N   . ALA A 1 727 ? 13.981  4.445   0.669   1.00 94.05 727 A 1 
ATOM   5691 C CA  . ALA A 1 727 ? 13.800  3.672   -0.550  1.00 92.90 727 A 1 
ATOM   5692 C C   . ALA A 1 727 ? 14.557  4.328   -1.717  1.00 92.42 727 A 1 
ATOM   5693 O O   . ALA A 1 727 ? 14.522  5.557   -1.848  1.00 90.86 727 A 1 
ATOM   5694 C CB  . ALA A 1 727 ? 12.305  3.533   -0.860  1.00 91.76 727 A 1 
ATOM   5695 N N   . PRO A 1 728 ? 15.179  3.517   -2.608  1.00 91.77 728 A 1 
ATOM   5696 C CA  . PRO A 1 728 ? 15.720  4.026   -3.863  1.00 90.36 728 A 1 
ATOM   5697 C C   . PRO A 1 728 ? 14.667  4.834   -4.632  1.00 89.50 728 A 1 
ATOM   5698 O O   . PRO A 1 728 ? 13.514  4.395   -4.699  1.00 87.69 728 A 1 
ATOM   5699 C CB  . PRO A 1 728 ? 16.159  2.789   -4.651  1.00 89.45 728 A 1 
ATOM   5700 C CG  . PRO A 1 728 ? 16.459  1.764   -3.559  1.00 87.85 728 A 1 
ATOM   5701 C CD  . PRO A 1 728 ? 15.426  2.093   -2.487  1.00 90.23 728 A 1 
ATOM   5702 N N   . PRO A 1 729 ? 15.020  5.981   -5.238  1.00 88.67 729 A 1 
ATOM   5703 C CA  . PRO A 1 729 ? 14.057  6.878   -5.885  1.00 87.40 729 A 1 
ATOM   5704 C C   . PRO A 1 729 ? 13.108  6.193   -6.870  1.00 86.64 729 A 1 
ATOM   5705 O O   . PRO A 1 729 ? 11.895  6.393   -6.795  1.00 84.95 729 A 1 
ATOM   5706 C CB  . PRO A 1 729 ? 14.909  7.949   -6.561  1.00 86.22 729 A 1 
ATOM   5707 C CG  . PRO A 1 729 ? 16.098  8.061   -5.608  1.00 83.47 729 A 1 
ATOM   5708 C CD  . PRO A 1 729 ? 16.319  6.623   -5.160  1.00 86.57 729 A 1 
ATOM   5709 N N   . PHE A 1 730 ? 13.615  5.281   -7.693  1.00 83.99 730 A 1 
ATOM   5710 C CA  . PHE A 1 730 ? 12.812  4.513   -8.655  1.00 81.57 730 A 1 
ATOM   5711 C C   . PHE A 1 730 ? 11.813  3.530   -8.008  1.00 80.99 730 A 1 
ATOM   5712 O O   . PHE A 1 730 ? 10.971  2.966   -8.702  1.00 79.27 730 A 1 
ATOM   5713 C CB  . PHE A 1 730 ? 13.758  3.791   -9.631  1.00 80.63 730 A 1 
ATOM   5714 C CG  . PHE A 1 730 ? 14.592  2.689   -9.001  1.00 80.58 730 A 1 
ATOM   5715 C CD1 . PHE A 1 730 ? 15.882  2.963   -8.505  1.00 76.72 730 A 1 
ATOM   5716 C CD2 . PHE A 1 730 ? 14.081  1.381   -8.913  1.00 76.85 730 A 1 
ATOM   5717 C CE1 . PHE A 1 730 ? 16.644  1.941   -7.912  1.00 71.84 730 A 1 
ATOM   5718 C CE2 . PHE A 1 730 ? 14.841  0.360   -8.314  1.00 71.66 730 A 1 
ATOM   5719 C CZ  . PHE A 1 730 ? 16.124  0.638   -7.812  1.00 74.60 730 A 1 
ATOM   5720 N N   . LEU A 1 731 ? 11.871  3.303   -6.695  1.00 83.84 731 A 1 
ATOM   5721 C CA  . LEU A 1 731 ? 10.900  2.499   -5.940  1.00 84.23 731 A 1 
ATOM   5722 C C   . LEU A 1 731 ? 9.922   3.344   -5.112  1.00 84.66 731 A 1 
ATOM   5723 O O   . LEU A 1 731 ? 8.946   2.801   -4.593  1.00 83.33 731 A 1 
ATOM   5724 C CB  . LEU A 1 731 ? 11.632  1.487   -5.035  1.00 84.02 731 A 1 
ATOM   5725 C CG  . LEU A 1 731 ? 12.494  0.448   -5.772  1.00 82.94 731 A 1 
ATOM   5726 C CD1 . LEU A 1 731 ? 13.145  -0.491  -4.757  1.00 80.08 731 A 1 
ATOM   5727 C CD2 . LEU A 1 731 ? 11.676  -0.413  -6.740  1.00 79.08 731 A 1 
ATOM   5728 N N   . ARG A 1 732 ? 10.133  4.665   -4.988  1.00 86.57 732 A 1 
ATOM   5729 C CA  . ARG A 1 732 ? 9.317   5.538   -4.115  1.00 87.03 732 A 1 
ATOM   5730 C C   . ARG A 1 732 ? 7.845   5.590   -4.526  1.00 85.93 732 A 1 
ATOM   5731 O O   . ARG A 1 732 ? 6.973   5.579   -3.659  1.00 83.88 732 A 1 
ATOM   5732 C CB  . ARG A 1 732 ? 9.934   6.940   -4.056  1.00 88.06 732 A 1 
ATOM   5733 C CG  . ARG A 1 732 ? 11.240  6.937   -3.249  1.00 88.06 732 A 1 
ATOM   5734 C CD  . ARG A 1 732 ? 11.882  8.322   -3.207  1.00 87.66 732 A 1 
ATOM   5735 N NE  . ARG A 1 732 ? 13.125  8.295   -2.414  1.00 86.68 732 A 1 
ATOM   5736 C CZ  . ARG A 1 732 ? 14.102  9.181   -2.429  1.00 86.02 732 A 1 
ATOM   5737 N NH1 . ARG A 1 732 ? 14.063  10.266  -3.147  1.00 81.89 732 A 1 
ATOM   5738 N NH2 . ARG A 1 732 ? 15.166  8.987   -1.711  1.00 81.88 732 A 1 
ATOM   5739 N N   . PHE A 1 733 ? 7.555   5.526   -5.822  1.00 84.05 733 A 1 
ATOM   5740 C CA  . PHE A 1 733 ? 6.180   5.500   -6.337  1.00 81.55 733 A 1 
ATOM   5741 C C   . PHE A 1 733 ? 5.372   4.253   -5.914  1.00 81.33 733 A 1 
ATOM   5742 O O   . PHE A 1 733 ? 4.150   4.237   -6.047  1.00 78.27 733 A 1 
ATOM   5743 C CB  . PHE A 1 733 ? 6.208   5.634   -7.863  1.00 78.01 733 A 1 
ATOM   5744 C CG  . PHE A 1 733 ? 6.690   4.401   -8.600  1.00 72.40 733 A 1 
ATOM   5745 C CD1 . PHE A 1 733 ? 8.023   4.303   -9.040  1.00 65.39 733 A 1 
ATOM   5746 C CD2 . PHE A 1 733 ? 5.796   3.356   -8.879  1.00 64.52 733 A 1 
ATOM   5747 C CE1 . PHE A 1 733 ? 8.454   3.168   -9.746  1.00 56.75 733 A 1 
ATOM   5748 C CE2 . PHE A 1 733 ? 6.231   2.215   -9.578  1.00 57.66 733 A 1 
ATOM   5749 C CZ  . PHE A 1 733 ? 7.559   2.124   -10.018 1.00 55.83 733 A 1 
ATOM   5750 N N   . PHE A 1 734 ? 6.012   3.193   -5.399  1.00 81.78 734 A 1 
ATOM   5751 C CA  . PHE A 1 734 ? 5.311   2.056   -4.795  1.00 80.44 734 A 1 
ATOM   5752 C C   . PHE A 1 734 ? 4.905   2.327   -3.345  1.00 80.88 734 A 1 
ATOM   5753 O O   . PHE A 1 734 ? 3.944   1.736   -2.868  1.00 79.29 734 A 1 
ATOM   5754 C CB  . PHE A 1 734 ? 6.178   0.795   -4.866  1.00 79.50 734 A 1 
ATOM   5755 C CG  . PHE A 1 734 ? 6.370   0.235   -6.259  1.00 77.64 734 A 1 
ATOM   5756 C CD1 . PHE A 1 734 ? 5.285   -0.363  -6.930  1.00 74.46 734 A 1 
ATOM   5757 C CD2 . PHE A 1 734 ? 7.636   0.259   -6.868  1.00 73.73 734 A 1 
ATOM   5758 C CE1 . PHE A 1 734 ? 5.468   -0.939  -8.198  1.00 70.86 734 A 1 
ATOM   5759 C CE2 . PHE A 1 734 ? 7.821   -0.318  -8.137  1.00 70.56 734 A 1 
ATOM   5760 C CZ  . PHE A 1 734 ? 6.738   -0.923  -8.801  1.00 71.68 734 A 1 
ATOM   5761 N N   . VAL A 1 735 ? 5.627   3.198   -2.642  1.00 83.47 735 A 1 
ATOM   5762 C CA  . VAL A 1 735 ? 5.359   3.545   -1.236  1.00 83.84 735 A 1 
ATOM   5763 C C   . VAL A 1 735 ? 4.301   4.639   -1.141  1.00 83.34 735 A 1 
ATOM   5764 O O   . VAL A 1 735 ? 3.462   4.607   -0.240  1.00 81.67 735 A 1 
ATOM   5765 C CB  . VAL A 1 735 ? 6.660   3.974   -0.524  1.00 84.53 735 A 1 
ATOM   5766 C CG1 . VAL A 1 735 ? 6.426   4.270   0.962   1.00 80.77 735 A 1 
ATOM   5767 C CG2 . VAL A 1 735 ? 7.738   2.887   -0.612  1.00 81.30 735 A 1 
ATOM   5768 N N   . TYR A 1 736 ? 4.329   5.593   -2.076  1.00 83.18 736 A 1 
ATOM   5769 C CA  . TYR A 1 736 ? 3.424   6.734   -2.145  1.00 82.17 736 A 1 
ATOM   5770 C C   . TYR A 1 736 ? 2.995   7.005   -3.588  1.00 79.74 736 A 1 
ATOM   5771 O O   . TYR A 1 736 ? 3.813   6.934   -4.504  1.00 75.58 736 A 1 
ATOM   5772 C CB  . TYR A 1 736 ? 4.143   7.942   -1.551  1.00 81.98 736 A 1 
ATOM   5773 C CG  . TYR A 1 736 ? 3.326   9.208   -1.566  1.00 82.33 736 A 1 
ATOM   5774 C CD1 . TYR A 1 736 ? 3.364   10.061  -2.688  1.00 78.59 736 A 1 
ATOM   5775 C CD2 . TYR A 1 736 ? 2.532   9.540   -0.459  1.00 79.53 736 A 1 
ATOM   5776 C CE1 . TYR A 1 736 ? 2.624   11.252  -2.690  1.00 77.52 736 A 1 
ATOM   5777 C CE2 . TYR A 1 736 ? 1.795   10.733  -0.455  1.00 77.57 736 A 1 
ATOM   5778 C CZ  . TYR A 1 736 ? 1.846   11.595  -1.566  1.00 79.84 736 A 1 
ATOM   5779 O OH  . TYR A 1 736 ? 1.159   12.761  -1.553  1.00 77.72 736 A 1 
ATOM   5780 N N   . ASP A 1 737 ? 1.711   7.314   -3.798  1.00 78.10 737 A 1 
ATOM   5781 C CA  . ASP A 1 737 ? 1.134   7.553   -5.121  1.00 75.42 737 A 1 
ATOM   5782 C C   . ASP A 1 737 ? -0.022  8.555   -5.044  1.00 74.11 737 A 1 
ATOM   5783 O O   . ASP A 1 737 ? -1.097  8.217   -4.532  1.00 69.54 737 A 1 
ATOM   5784 C CB  . ASP A 1 737 ? 0.652   6.208   -5.680  1.00 72.12 737 A 1 
ATOM   5785 C CG  . ASP A 1 737 ? 0.206   6.265   -7.136  1.00 67.32 737 A 1 
ATOM   5786 O OD1 . ASP A 1 737 ? 0.520   7.231   -7.846  1.00 64.21 737 A 1 
ATOM   5787 O OD2 . ASP A 1 737 ? -0.273  5.215   -7.631  1.00 62.10 737 A 1 
ATOM   5788 N N   . GLY A 1 738 ? 0.179   9.780   -5.516  1.00 71.20 738 A 1 
ATOM   5789 C CA  . GLY A 1 738 ? -0.857  10.805  -5.661  1.00 69.43 738 A 1 
ATOM   5790 C C   . GLY A 1 738 ? -1.644  11.110  -4.382  1.00 70.57 738 A 1 
ATOM   5791 O O   . GLY A 1 738 ? -2.871  11.166  -4.406  1.00 66.07 738 A 1 
ATOM   5792 N N   . GLY A 1 739 ? -0.974  11.237  -3.235  1.00 69.67 739 A 1 
ATOM   5793 C CA  . GLY A 1 739 ? -1.615  11.452  -1.925  1.00 69.26 739 A 1 
ATOM   5794 C C   . GLY A 1 739 ? -2.014  10.172  -1.190  1.00 71.77 739 A 1 
ATOM   5795 O O   . GLY A 1 739 ? -2.454  10.227  -0.048  1.00 69.06 739 A 1 
ATOM   5796 N N   . ARG A 1 740 ? -1.852  9.005   -1.805  1.00 73.47 740 A 1 
ATOM   5797 C CA  . ARG A 1 740 ? -2.235  7.709   -1.233  1.00 75.47 740 A 1 
ATOM   5798 C C   . ARG A 1 740 ? -0.996  6.915   -0.816  1.00 78.15 740 A 1 
ATOM   5799 O O   . ARG A 1 740 ? -0.246  6.409   -1.647  1.00 76.41 740 A 1 
ATOM   5800 C CB  . ARG A 1 740 ? -3.128  6.940   -2.215  1.00 72.25 740 A 1 
ATOM   5801 C CG  . ARG A 1 740 ? -4.419  7.715   -2.564  1.00 66.98 740 A 1 
ATOM   5802 C CD  . ARG A 1 740 ? -5.311  6.930   -3.539  1.00 65.10 740 A 1 
ATOM   5803 N NE  . ARG A 1 740 ? -6.500  7.722   -3.933  1.00 58.68 740 A 1 
ATOM   5804 C CZ  . ARG A 1 740 ? -7.466  7.364   -4.765  1.00 51.16 740 A 1 
ATOM   5805 N NH1 . ARG A 1 740 ? -7.486  6.195   -5.336  1.00 49.42 740 A 1 
ATOM   5806 N NH2 . ARG A 1 740 ? -8.439  8.194   -5.053  1.00 45.71 740 A 1 
ATOM   5807 N N   . TRP A 1 741 ? -0.826  6.743   0.485   1.00 79.01 741 A 1 
ATOM   5808 C CA  . TRP A 1 741 ? 0.174   5.843   1.052   1.00 79.58 741 A 1 
ATOM   5809 C C   . TRP A 1 741 ? -0.164  4.373   0.768   1.00 77.96 741 A 1 
ATOM   5810 O O   . TRP A 1 741 ? -1.336  3.984   0.713   1.00 75.08 741 A 1 
ATOM   5811 C CB  . TRP A 1 741 ? 0.308   6.123   2.554   1.00 80.08 741 A 1 
ATOM   5812 C CG  . TRP A 1 741 ? 0.884   7.476   2.844   1.00 82.26 741 A 1 
ATOM   5813 C CD1 . TRP A 1 741 ? 0.186   8.611   3.069   1.00 78.82 741 A 1 
ATOM   5814 C CD2 . TRP A 1 741 ? 2.289   7.866   2.837   1.00 82.15 741 A 1 
ATOM   5815 N NE1 . TRP A 1 741 ? 1.055   9.678   3.190   1.00 79.51 741 A 1 
ATOM   5816 C CE2 . TRP A 1 741 ? 2.364   9.275   3.038   1.00 81.12 741 A 1 
ATOM   5817 C CE3 . TRP A 1 741 ? 3.499   7.171   2.653   1.00 80.91 741 A 1 
ATOM   5818 C CZ2 . TRP A 1 741 ? 3.582   9.964   3.031   1.00 80.82 741 A 1 
ATOM   5819 C CZ3 . TRP A 1 741 ? 4.730   7.856   2.657   1.00 77.84 741 A 1 
ATOM   5820 C CH2 . TRP A 1 741 ? 4.772   9.248   2.833   1.00 77.70 741 A 1 
ATOM   5821 N N   . LEU A 1 742 ? 0.860   3.518   0.627   1.00 74.80 742 A 1 
ATOM   5822 C CA  . LEU A 1 742 ? 0.694   2.064   0.615   1.00 72.12 742 A 1 
ATOM   5823 C C   . LEU A 1 742 ? 0.378   1.550   2.037   1.00 70.85 742 A 1 
ATOM   5824 O O   . LEU A 1 742 ? 1.159   0.843   2.671   1.00 66.89 742 A 1 
ATOM   5825 C CB  . LEU A 1 742 ? 1.932   1.403   -0.027  1.00 69.58 742 A 1 
ATOM   5826 C CG  . LEU A 1 742 ? 1.740   -0.100  -0.295  1.00 66.36 742 A 1 
ATOM   5827 C CD1 . LEU A 1 742 ? 0.708   -0.372  -1.392  1.00 62.34 742 A 1 
ATOM   5828 C CD2 . LEU A 1 742 ? 3.066   -0.719  -0.739  1.00 62.19 742 A 1 
ATOM   5829 N N   . ALA A 1 743 ? -0.769  1.988   2.551   1.00 73.98 743 A 1 
ATOM   5830 C CA  . ALA A 1 743 ? -1.268  1.731   3.891   1.00 71.31 743 A 1 
ATOM   5831 C C   . ALA A 1 743 ? -2.796  1.746   3.901   1.00 69.78 743 A 1 
ATOM   5832 O O   . ALA A 1 743 ? -3.429  2.402   3.068   1.00 65.08 743 A 1 
ATOM   5833 C CB  . ALA A 1 743 ? -0.737  2.825   4.823   1.00 67.75 743 A 1 
ATOM   5834 N N   . LYS A 1 744 ? -3.384  1.088   4.887   1.00 65.85 744 A 1 
ATOM   5835 C CA  . LYS A 1 744 ? -4.783  1.294   5.262   1.00 62.15 744 A 1 
ATOM   5836 C C   . LYS A 1 744 ? -4.856  2.465   6.238   1.00 60.16 744 A 1 
ATOM   5837 O O   . LYS A 1 744 ? -4.138  2.482   7.228   1.00 55.04 744 A 1 
ATOM   5838 C CB  . LYS A 1 744 ? -5.344  0.002   5.876   1.00 56.82 744 A 1 
ATOM   5839 C CG  . LYS A 1 744 ? -6.837  0.142   6.186   1.00 52.20 744 A 1 
ATOM   5840 C CD  . LYS A 1 744 ? -7.330  -0.990  7.082   1.00 49.35 744 A 1 
ATOM   5841 C CE  . LYS A 1 744 ? -8.769  -0.673  7.496   1.00 44.60 744 A 1 
ATOM   5842 N NZ  . LYS A 1 744 ? -9.178  -1.424  8.703   1.00 39.25 744 A 1 
ATOM   5843 N N   . ILE A 1 745 ? -5.745  3.423   5.985   1.00 52.46 745 A 1 
ATOM   5844 C CA  . ILE A 1 745 ? -5.944  4.604   6.854   1.00 49.70 745 A 1 
ATOM   5845 C C   . ILE A 1 745 ? -7.272  4.501   7.633   1.00 50.62 745 A 1 
ATOM   5846 O O   . ILE A 1 745 ? -7.518  5.256   8.551   1.00 45.98 745 A 1 
ATOM   5847 C CB  . ILE A 1 745 ? -5.788  5.887   5.994   1.00 43.00 745 A 1 
ATOM   5848 C CG1 . ILE A 1 745 ? -4.383  5.937   5.325   1.00 39.41 745 A 1 
ATOM   5849 C CG2 . ILE A 1 745 ? -5.995  7.163   6.824   1.00 39.22 745 A 1 
ATOM   5850 C CD1 . ILE A 1 745 ? -4.206  7.064   4.302   1.00 36.07 745 A 1 
ATOM   5851 N N   . GLY A 1 746 ? -8.118  3.510   7.338   1.00 53.28 746 A 1 
ATOM   5852 C CA  . GLY A 1 746 ? -9.545  3.451   7.693   1.00 52.32 746 A 1 
ATOM   5853 C C   . GLY A 1 746 ? -9.951  3.639   9.161   1.00 54.10 746 A 1 
ATOM   5854 O O   . GLY A 1 746 ? -11.117 3.899   9.421   1.00 50.44 746 A 1 
ATOM   5855 N N   . GLU A 1 747 ? -9.047  3.541   10.144  1.00 45.69 747 A 1 
ATOM   5856 C CA  . GLU A 1 747 ? -9.381  3.870   11.545  1.00 46.49 747 A 1 
ATOM   5857 C C   . GLU A 1 747 ? -9.124  5.343   11.880  1.00 48.14 747 A 1 
ATOM   5858 O O   . GLU A 1 747 ? -9.758  5.899   12.770  1.00 44.97 747 A 1 
ATOM   5859 C CB  . GLU A 1 747 ? -8.615  2.953   12.508  1.00 42.20 747 A 1 
ATOM   5860 C CG  . GLU A 1 747 ? -9.117  1.503   12.385  1.00 38.04 747 A 1 
ATOM   5861 C CD  . GLU A 1 747 ? -8.441  0.519   13.350  1.00 34.34 747 A 1 
ATOM   5862 O OE1 . GLU A 1 747 ? -8.764  -0.686  13.212  1.00 31.20 747 A 1 
ATOM   5863 O OE2 . GLU A 1 747 ? -7.603  0.948   14.168  1.00 32.57 747 A 1 
ATOM   5864 N N   . THR A 1 748 ? -8.207  5.993   11.150  1.00 48.57 748 A 1 
ATOM   5865 C CA  . THR A 1 748 ? -7.780  7.374   11.424  1.00 48.84 748 A 1 
ATOM   5866 C C   . THR A 1 748 ? -8.623  8.411   10.686  1.00 50.15 748 A 1 
ATOM   5867 O O   . THR A 1 748 ? -8.780  9.521   11.184  1.00 47.05 748 A 1 
ATOM   5868 C CB  . THR A 1 748 ? -6.293  7.574   11.099  1.00 44.84 748 A 1 
ATOM   5869 O OG1 . THR A 1 748 ? -6.007  7.365   9.733   1.00 42.92 748 A 1 
ATOM   5870 C CG2 . THR A 1 748 ? -5.400  6.621   11.892  1.00 42.07 748 A 1 
ATOM   5871 N N   . ASN A 1 749 ? -9.193  8.065   9.542   1.00 52.63 749 A 1 
ATOM   5872 C CA  . ASN A 1 749 ? -10.063 8.946   8.750   1.00 52.40 749 A 1 
ATOM   5873 C C   . ASN A 1 749 ? -11.557 8.576   8.820   1.00 53.75 749 A 1 
ATOM   5874 O O   . ASN A 1 749 ? -12.354 9.178   8.109   1.00 51.41 749 A 1 
ATOM   5875 C CB  . ASN A 1 749 ? -9.548  9.011   7.303   1.00 48.41 749 A 1 
ATOM   5876 C CG  . ASN A 1 749 ? -9.787  7.745   6.500   1.00 44.98 749 A 1 
ATOM   5877 O OD1 . ASN A 1 749 ? -10.148 6.696   7.007   1.00 41.91 749 A 1 
ATOM   5878 N ND2 . ASN A 1 749 ? -9.567  7.795   5.214   1.00 40.73 749 A 1 
ATOM   5879 N N   . ARG A 1 750 ? -11.942 7.595   9.646   1.00 52.47 750 A 1 
ATOM   5880 C CA  . ARG A 1 750 ? -13.350 7.183   9.858   1.00 54.43 750 A 1 
ATOM   5881 C C   . ARG A 1 750 ? -14.136 6.976   8.549   1.00 56.51 750 A 1 
ATOM   5882 O O   . ARG A 1 750 ? -15.266 7.424   8.432   1.00 52.45 750 A 1 
ATOM   5883 C CB  . ARG A 1 750 ? -14.056 8.161   10.810  1.00 50.66 750 A 1 
ATOM   5884 C CG  . ARG A 1 750 ? -13.339 8.312   12.152  1.00 49.04 750 A 1 
ATOM   5885 C CD  . ARG A 1 750 ? -14.193 9.185   13.064  1.00 45.93 750 A 1 
ATOM   5886 N NE  . ARG A 1 750 ? -13.520 9.423   14.347  1.00 43.18 750 A 1 
ATOM   5887 C CZ  . ARG A 1 750 ? -14.087 9.902   15.435  1.00 37.41 750 A 1 
ATOM   5888 N NH1 . ARG A 1 750 ? -15.359 10.187  15.479  1.00 36.77 750 A 1 
ATOM   5889 N NH2 . ARG A 1 750 ? -13.378 10.111  16.508  1.00 36.01 750 A 1 
ATOM   5890 N N   . ASP A 1 751 ? -13.510 6.335   7.573   1.00 62.68 751 A 1 
ATOM   5891 C CA  . ASP A 1 751 ? -14.039 6.109   6.217   1.00 63.54 751 A 1 
ATOM   5892 C C   . ASP A 1 751 ? -14.244 7.370   5.352   1.00 67.07 751 A 1 
ATOM   5893 O O   . ASP A 1 751 ? -14.710 7.265   4.221   1.00 62.36 751 A 1 
ATOM   5894 C CB  . ASP A 1 751 ? -15.271 5.182   6.240   1.00 57.44 751 A 1 
ATOM   5895 C CG  . ASP A 1 751 ? -14.943 3.818   6.852   1.00 51.86 751 A 1 
ATOM   5896 O OD1 . ASP A 1 751 ? -13.970 3.193   6.372   1.00 48.05 751 A 1 
ATOM   5897 O OD2 . ASP A 1 751 ? -15.622 3.383   7.804   1.00 47.10 751 A 1 
ATOM   5898 N N   . PHE A 1 752 ? -13.827 8.550   5.814   1.00 74.39 752 A 1 
ATOM   5899 C CA  . PHE A 1 752 ? -13.859 9.768   5.006   1.00 76.52 752 A 1 
ATOM   5900 C C   . PHE A 1 752 ? -12.558 9.933   4.202   1.00 76.19 752 A 1 
ATOM   5901 O O   . PHE A 1 752 ? -11.452 9.804   4.734   1.00 72.35 752 A 1 
ATOM   5902 C CB  . PHE A 1 752 ? -14.149 10.970  5.908   1.00 77.60 752 A 1 
ATOM   5903 C CG  . PHE A 1 752 ? -14.643 12.170  5.131   1.00 80.87 752 A 1 
ATOM   5904 C CD1 . PHE A 1 752 ? -13.742 13.152  4.686   1.00 77.27 752 A 1 
ATOM   5905 C CD2 . PHE A 1 752 ? -16.012 12.285  4.826   1.00 77.45 752 A 1 
ATOM   5906 C CE1 . PHE A 1 752 ? -14.208 14.245  3.938   1.00 76.17 752 A 1 
ATOM   5907 C CE2 . PHE A 1 752 ? -16.477 13.380  4.076   1.00 76.91 752 A 1 
ATOM   5908 C CZ  . PHE A 1 752 ? -15.576 14.360  3.632   1.00 80.68 752 A 1 
ATOM   5909 N N   . SER A 1 753 ? -12.652 10.213  2.900   1.00 76.59 753 A 1 
ATOM   5910 C CA  . SER A 1 753 ? -11.465 10.389  2.051   1.00 77.50 753 A 1 
ATOM   5911 C C   . SER A 1 753 ? -10.667 11.627  2.469   1.00 80.61 753 A 1 
ATOM   5912 O O   . SER A 1 753 ? -11.212 12.725  2.529   1.00 79.18 753 A 1 
ATOM   5913 C CB  . SER A 1 753 ? -11.873 10.493  0.580   1.00 72.62 753 A 1 
ATOM   5914 O OG  . SER A 1 753 ? -10.748 10.766  -0.236  1.00 65.02 753 A 1 
ATOM   5915 N N   . LEU A 1 754 ? -9.353  11.466  2.709   1.00 77.18 754 A 1 
ATOM   5916 C CA  . LEU A 1 754 ? -8.472  12.604  2.993   1.00 78.48 754 A 1 
ATOM   5917 C C   . LEU A 1 754 ? -8.327  13.532  1.784   1.00 81.35 754 A 1 
ATOM   5918 O O   . LEU A 1 754 ? -8.198  14.733  1.969   1.00 80.99 754 A 1 
ATOM   5919 C CB  . LEU A 1 754 ? -7.083  12.117  3.443   1.00 75.02 754 A 1 
ATOM   5920 C CG  . LEU A 1 754 ? -7.067  11.301  4.744   1.00 69.33 754 A 1 
ATOM   5921 C CD1 . LEU A 1 754 ? -5.619  10.955  5.088   1.00 64.90 754 A 1 
ATOM   5922 C CD2 . LEU A 1 754 ? -7.681  12.053  5.926   1.00 64.33 754 A 1 
ATOM   5923 N N   . LEU A 1 755 ? -8.400  12.990  0.568   1.00 79.70 755 A 1 
ATOM   5924 C CA  . LEU A 1 755 ? -8.405  13.803  -0.649  1.00 81.74 755 A 1 
ATOM   5925 C C   . LEU A 1 755 ? -9.661  14.677  -0.691  1.00 85.35 755 A 1 
ATOM   5926 O O   . LEU A 1 755 ? -9.547  15.883  -0.842  1.00 84.65 755 A 1 
ATOM   5927 C CB  . LEU A 1 755 ? -8.310  12.906  -1.897  1.00 78.04 755 A 1 
ATOM   5928 C CG  . LEU A 1 755 ? -7.009  12.088  -2.002  1.00 70.02 755 A 1 
ATOM   5929 C CD1 . LEU A 1 755 ? -7.079  11.162  -3.221  1.00 62.99 755 A 1 
ATOM   5930 C CD2 . LEU A 1 755 ? -5.769  12.970  -2.153  1.00 62.42 755 A 1 
ATOM   5931 N N   . THR A 1 756 ? -10.843 14.095  -0.436  1.00 85.54 756 A 1 
ATOM   5932 C CA  . THR A 1 756 ? -12.092 14.871  -0.339  1.00 88.02 756 A 1 
ATOM   5933 C C   . THR A 1 756 ? -12.011 15.951  0.742   1.00 89.72 756 A 1 
ATOM   5934 O O   . THR A 1 756 ? -12.515 17.048  0.538   1.00 89.73 756 A 1 
ATOM   5935 C CB  . THR A 1 756 ? -13.282 13.961  -0.012  1.00 87.94 756 A 1 
ATOM   5936 O OG1 . THR A 1 756 ? -13.316 12.828  -0.844  1.00 82.94 756 A 1 
ATOM   5937 C CG2 . THR A 1 756 ? -14.628 14.667  -0.145  1.00 83.46 756 A 1 
ATOM   5938 N N   . LEU A 1 757 ? -11.379 15.663  1.894   1.00 87.60 757 A 1 
ATOM   5939 C CA  . LEU A 1 757 ? -11.200 16.648  2.965   1.00 88.73 757 A 1 
ATOM   5940 C C   . LEU A 1 757 ? -10.318 17.812  2.504   1.00 90.15 757 A 1 
ATOM   5941 O O   . LEU A 1 757 ? -10.706 18.960  2.691   1.00 90.23 757 A 1 
ATOM   5942 C CB  . LEU A 1 757 ? -10.628 15.958  4.217   1.00 88.12 757 A 1 
ATOM   5943 C CG  . LEU A 1 757 ? -10.457 16.890  5.436   1.00 85.92 757 A 1 
ATOM   5944 C CD1 . LEU A 1 757 ? -11.794 17.467  5.917   1.00 82.72 757 A 1 
ATOM   5945 C CD2 . LEU A 1 757 ? -9.842  16.098  6.591   1.00 82.03 757 A 1 
ATOM   5946 N N   . ASP A 1 758 ? -9.175  17.526  1.882   1.00 88.20 758 A 1 
ATOM   5947 C CA  . ASP A 1 758 ? -8.244  18.539  1.379   1.00 88.38 758 A 1 
ATOM   5948 C C   . ASP A 1 758 ? -8.902  19.436  0.306   1.00 90.54 758 A 1 
ATOM   5949 O O   . ASP A 1 758 ? -8.751  20.659  0.346   1.00 90.88 758 A 1 
ATOM   5950 C CB  . ASP A 1 758 ? -6.967  17.850  0.844   1.00 86.12 758 A 1 
ATOM   5951 C CG  . ASP A 1 758 ? -6.025  17.256  1.917   1.00 82.71 758 A 1 
ATOM   5952 O OD1 . ASP A 1 758 ? -6.114  17.623  3.113   1.00 77.52 758 A 1 
ATOM   5953 O OD2 . ASP A 1 758 ? -5.120  16.470  1.548   1.00 76.63 758 A 1 
ATOM   5954 N N   . GLU A 1 759 ? -9.703  18.855  -0.594  1.00 91.16 759 A 1 
ATOM   5955 C CA  . GLU A 1 759 ? -10.457 19.594  -1.622  1.00 92.58 759 A 1 
ATOM   5956 C C   . GLU A 1 759 ? -11.583 20.452  -1.015  1.00 94.06 759 A 1 
ATOM   5957 O O   . GLU A 1 759 ? -11.761 21.612  -1.380  1.00 93.79 759 A 1 
ATOM   5958 C CB  . GLU A 1 759 ? -11.067 18.608  -2.629  1.00 92.20 759 A 1 
ATOM   5959 C CG  . GLU A 1 759 ? -10.053 17.778  -3.433  1.00 90.03 759 A 1 
ATOM   5960 C CD  . GLU A 1 759 ? -9.154  18.581  -4.372  1.00 89.97 759 A 1 
ATOM   5961 O OE1 . GLU A 1 759 ? -8.128  18.007  -4.797  1.00 82.53 759 A 1 
ATOM   5962 O OE2 . GLU A 1 759 ? -9.504  19.729  -4.704  1.00 83.55 759 A 1 
ATOM   5963 N N   . TYR A 1 760 ? -12.334 19.895  -0.048  1.00 93.50 760 A 1 
ATOM   5964 C CA  . TYR A 1 760 ? -13.394 20.620  0.658   1.00 94.65 760 A 1 
ATOM   5965 C C   . TYR A 1 760 ? -12.831 21.836  1.404   1.00 95.33 760 A 1 
ATOM   5966 O O   . TYR A 1 760 ? -13.356 22.941  1.287   1.00 94.95 760 A 1 
ATOM   5967 C CB  . TYR A 1 760 ? -14.116 19.663  1.621   1.00 94.80 760 A 1 
ATOM   5968 C CG  . TYR A 1 760 ? -15.282 20.281  2.373   1.00 95.13 760 A 1 
ATOM   5969 C CD1 . TYR A 1 760 ? -15.053 21.115  3.484   1.00 94.22 760 A 1 
ATOM   5970 C CD2 . TYR A 1 760 ? -16.602 20.041  1.945   1.00 94.29 760 A 1 
ATOM   5971 C CE1 . TYR A 1 760 ? -16.131 21.736  4.143   1.00 94.01 760 A 1 
ATOM   5972 C CE2 . TYR A 1 760 ? -17.687 20.652  2.605   1.00 93.77 760 A 1 
ATOM   5973 C CZ  . TYR A 1 760 ? -17.451 21.511  3.699   1.00 94.56 760 A 1 
ATOM   5974 O OH  . TYR A 1 760 ? -18.488 22.132  4.316   1.00 93.82 760 A 1 
ATOM   5975 N N   . THR A 1 761 ? -11.747 21.644  2.160   1.00 94.24 761 A 1 
ATOM   5976 C CA  . THR A 1 761 ? -11.142 22.714  2.962   1.00 93.92 761 A 1 
ATOM   5977 C C   . THR A 1 761 ? -10.519 23.806  2.099   1.00 94.64 761 A 1 
ATOM   5978 O O   . THR A 1 761 ? -10.573 24.968  2.488   1.00 93.97 761 A 1 
ATOM   5979 C CB  . THR A 1 761 ? -10.101 22.174  3.953   1.00 92.00 761 A 1 
ATOM   5980 O OG1 . THR A 1 761 ? -9.072  21.463  3.312   1.00 79.44 761 A 1 
ATOM   5981 C CG2 . THR A 1 761 ? -10.736 21.235  4.978   1.00 77.81 761 A 1 
ATOM   5982 N N   . ALA A 1 762 ? -10.001 23.473  0.908   1.00 93.96 762 A 1 
ATOM   5983 C CA  . ALA A 1 762 ? -9.479  24.453  -0.043  1.00 94.77 762 A 1 
ATOM   5984 C C   . ALA A 1 762 ? -10.562 25.427  -0.546  1.00 95.59 762 A 1 
ATOM   5985 O O   . ALA A 1 762 ? -10.271 26.605  -0.735  1.00 95.17 762 A 1 
ATOM   5986 C CB  . ALA A 1 762 ? -8.823  23.702  -1.206  1.00 94.13 762 A 1 
ATOM   5987 N N   . LEU A 1 763 ? -11.809 24.978  -0.722  1.00 95.99 763 A 1 
ATOM   5988 C CA  . LEU A 1 763 ? -12.929 25.867  -1.064  1.00 96.70 763 A 1 
ATOM   5989 C C   . LEU A 1 763 ? -13.456 26.630  0.163   1.00 96.93 763 A 1 
ATOM   5990 O O   . LEU A 1 763 ? -13.753 27.815  0.053   1.00 96.48 763 A 1 
ATOM   5991 C CB  . LEU A 1 763 ? -14.064 25.071  -1.733  1.00 96.76 763 A 1 
ATOM   5992 C CG  . LEU A 1 763 ? -13.742 24.474  -3.115  1.00 96.08 763 A 1 
ATOM   5993 C CD1 . LEU A 1 763 ? -14.973 23.725  -3.634  1.00 93.71 763 A 1 
ATOM   5994 C CD2 . LEU A 1 763 ? -13.367 25.537  -4.150  1.00 93.71 763 A 1 
ATOM   5995 N N   . ASP A 1 764 ? -13.566 25.981  1.332   1.00 96.67 764 A 1 
ATOM   5996 C CA  . ASP A 1 764 ? -14.134 26.616  2.538   1.00 96.48 764 A 1 
ATOM   5997 C C   . ASP A 1 764 ? -13.259 27.765  3.066   1.00 96.50 764 A 1 
ATOM   5998 O O   . ASP A 1 764 ? -13.772 28.728  3.623   1.00 95.54 764 A 1 
ATOM   5999 C CB  . ASP A 1 764 ? -14.363 25.557  3.630   1.00 95.83 764 A 1 
ATOM   6000 C CG  . ASP A 1 764 ? -15.419 25.926  4.697   1.00 94.48 764 A 1 
ATOM   6001 O OD1 . ASP A 1 764 ? -16.429 26.600  4.385   1.00 89.79 764 A 1 
ATOM   6002 O OD2 . ASP A 1 764 ? -15.337 25.389  5.824   1.00 89.27 764 A 1 
ATOM   6003 N N   . VAL A 1 765 ? -11.931 27.700  2.853   1.00 96.24 765 A 1 
ATOM   6004 C CA  . VAL A 1 765 ? -10.976 28.714  3.326   1.00 95.93 765 A 1 
ATOM   6005 C C   . VAL A 1 765 ? -10.907 29.959  2.430   1.00 96.28 765 A 1 
ATOM   6006 O O   . VAL A 1 765 ? -10.321 30.959  2.843   1.00 95.77 765 A 1 
ATOM   6007 C CB  . VAL A 1 765 ? -9.586  28.070  3.531   1.00 94.93 765 A 1 
ATOM   6008 C CG1 . VAL A 1 765 ? -8.812  27.863  2.223   1.00 87.33 765 A 1 
ATOM   6009 C CG2 . VAL A 1 765 ? -8.714  28.872  4.504   1.00 87.56 765 A 1 
ATOM   6010 N N   . LEU A 1 766 ? -11.485 29.945  1.216   1.00 95.91 766 A 1 
ATOM   6011 C CA  . LEU A 1 766 ? -11.348 31.045  0.244   1.00 96.64 766 A 1 
ATOM   6012 C C   . LEU A 1 766 ? -11.640 32.445  0.831   1.00 96.68 766 A 1 
ATOM   6013 O O   . LEU A 1 766 ? -10.839 33.350  0.583   1.00 96.43 766 A 1 
ATOM   6014 C CB  . LEU A 1 766 ? -12.215 30.797  -1.007  1.00 97.04 766 A 1 
ATOM   6015 C CG  . LEU A 1 766 ? -11.753 29.643  -1.915  1.00 96.52 766 A 1 
ATOM   6016 C CD1 . LEU A 1 766 ? -12.784 29.423  -3.024  1.00 93.64 766 A 1 
ATOM   6017 C CD2 . LEU A 1 766 ? -10.401 29.941  -2.577  1.00 93.35 766 A 1 
ATOM   6018 N N   . PRO A 1 767 ? -12.695 32.661  1.655   1.00 97.17 767 A 1 
ATOM   6019 C CA  . PRO A 1 767 ? -12.937 33.957  2.296   1.00 96.69 767 A 1 
ATOM   6020 C C   . PRO A 1 767 ? -11.783 34.437  3.190   1.00 96.45 767 A 1 
ATOM   6021 O O   . PRO A 1 767 ? -11.530 35.630  3.283   1.00 95.40 767 A 1 
ATOM   6022 C CB  . PRO A 1 767 ? -14.217 33.771  3.120   1.00 96.07 767 A 1 
ATOM   6023 C CG  . PRO A 1 767 ? -14.942 32.625  2.425   1.00 94.71 767 A 1 
ATOM   6024 C CD  . PRO A 1 767 ? -13.783 31.743  1.978   1.00 96.60 767 A 1 
ATOM   6025 N N   . GLU A 1 768 ? -11.064 33.512  3.843   1.00 95.91 768 A 1 
ATOM   6026 C CA  . GLU A 1 768 ? -9.997  33.823  4.803   1.00 95.32 768 A 1 
ATOM   6027 C C   . GLU A 1 768 ? -8.650  34.112  4.122   1.00 95.49 768 A 1 
ATOM   6028 O O   . GLU A 1 768 ? -7.785  34.754  4.717   1.00 93.94 768 A 1 
ATOM   6029 C CB  . GLU A 1 768 ? -9.852  32.672  5.817   1.00 94.09 768 A 1 
ATOM   6030 C CG  . GLU A 1 768 ? -11.117 32.465  6.648   1.00 91.71 768 A 1 
ATOM   6031 C CD  . GLU A 1 768 ? -11.023 31.322  7.666   1.00 90.47 768 A 1 
ATOM   6032 O OE1 . GLU A 1 768 ? -11.886 30.420  7.629   1.00 81.91 768 A 1 
ATOM   6033 O OE2 . GLU A 1 768 ? -10.221 31.397  8.619   1.00 82.97 768 A 1 
ATOM   6034 N N   . ILE A 1 769 ? -8.469  33.661  2.882   1.00 95.54 769 A 1 
ATOM   6035 C CA  . ILE A 1 769 ? -7.241  33.843  2.090   1.00 95.96 769 A 1 
ATOM   6036 C C   . ILE A 1 769 ? -7.424  34.829  0.932   1.00 96.43 769 A 1 
ATOM   6037 O O   . ILE A 1 769 ? -6.616  34.852  0.001   1.00 95.89 769 A 1 
ATOM   6038 C CB  . ILE A 1 769 ? -6.649  32.489  1.636   1.00 95.83 769 A 1 
ATOM   6039 C CG1 . ILE A 1 769 ? -7.589  31.754  0.662   1.00 94.68 769 A 1 
ATOM   6040 C CG2 . ILE A 1 769 ? -6.305  31.629  2.863   1.00 93.73 769 A 1 
ATOM   6041 C CD1 . ILE A 1 769 ? -6.965  30.524  -0.003  1.00 93.46 769 A 1 
ATOM   6042 N N   . THR A 1 770 ? -8.490  35.630  0.969   1.00 96.80 770 A 1 
ATOM   6043 C CA  . THR A 1 770 ? -8.771  36.661  -0.033  1.00 97.00 770 A 1 
ATOM   6044 C C   . THR A 1 770 ? -8.696  38.052  0.586   1.00 96.76 770 A 1 
ATOM   6045 O O   . THR A 1 770 ? -9.128  38.272  1.711   1.00 95.84 770 A 1 
ATOM   6046 C CB  . THR A 1 770 ? -10.112 36.416  -0.728  1.00 96.76 770 A 1 
ATOM   6047 O OG1 . THR A 1 770 ? -10.108 35.128  -1.312  1.00 90.07 770 A 1 
ATOM   6048 C CG2 . THR A 1 770 ? -10.359 37.390  -1.877  1.00 90.15 770 A 1 
ATOM   6049 N N   . ALA A 1 771 ? -8.145  39.010  -0.157  1.00 96.77 771 A 1 
ATOM   6050 C CA  . ALA A 1 771 ? -8.145  40.427  0.184   1.00 96.64 771 A 1 
ATOM   6051 C C   . ALA A 1 771 ? -8.799  41.255  -0.927  1.00 97.03 771 A 1 
ATOM   6052 O O   . ALA A 1 771 ? -8.995  40.793  -2.051  1.00 96.06 771 A 1 
ATOM   6053 C CB  . ALA A 1 771 ? -6.708  40.881  0.471   1.00 95.39 771 A 1 
ATOM   6054 N N   . VAL A 1 772 ? -9.115  42.508  -0.610  1.00 96.80 772 A 1 
ATOM   6055 C CA  . VAL A 1 772 ? -9.610  43.495  -1.573  1.00 96.69 772 A 1 
ATOM   6056 C C   . VAL A 1 772 ? -8.816  44.790  -1.446  1.00 96.53 772 A 1 
ATOM   6057 O O   . VAL A 1 772 ? -8.473  45.209  -0.340  1.00 93.87 772 A 1 
ATOM   6058 C CB  . VAL A 1 772 ? -11.118 43.746  -1.428  1.00 94.73 772 A 1 
ATOM   6059 C CG1 . VAL A 1 772 ? -11.937 42.529  -1.851  1.00 86.81 772 A 1 
ATOM   6060 C CG2 . VAL A 1 772 ? -11.507 44.109  0.011   1.00 85.90 772 A 1 
ATOM   6061 N N   . ASP A 1 773 ? -8.524  45.432  -2.585  1.00 94.63 773 A 1 
ATOM   6062 C CA  . ASP A 1 773 ? -7.847  46.728  -2.641  1.00 94.15 773 A 1 
ATOM   6063 C C   . ASP A 1 773 ? -8.411  47.617  -3.770  1.00 94.13 773 A 1 
ATOM   6064 O O   . ASP A 1 773 ? -9.389  47.272  -4.428  1.00 91.16 773 A 1 
ATOM   6065 C CB  . ASP A 1 773 ? -6.316  46.521  -2.703  1.00 91.99 773 A 1 
ATOM   6066 C CG  . ASP A 1 773 ? -5.769  45.864  -3.979  1.00 92.09 773 A 1 
ATOM   6067 O OD1 . ASP A 1 773 ? -6.427  45.905  -5.037  1.00 86.75 773 A 1 
ATOM   6068 O OD2 . ASP A 1 773 ? -4.631  45.345  -3.951  1.00 87.04 773 A 1 
ATOM   6069 N N   . GLU A 1 774 ? -7.826  48.797  -3.968  1.00 93.25 774 A 1 
ATOM   6070 C CA  . GLU A 1 774 ? -8.169  49.737  -5.050  1.00 92.64 774 A 1 
ATOM   6071 C C   . GLU A 1 774 ? -7.162  49.666  -6.217  1.00 91.71 774 A 1 
ATOM   6072 O O   . GLU A 1 774 ? -7.000  50.618  -6.972  1.00 81.91 774 A 1 
ATOM   6073 C CB  . GLU A 1 774 ? -8.291  51.168  -4.487  1.00 89.99 774 A 1 
ATOM   6074 C CG  . GLU A 1 774 ? -9.399  51.326  -3.433  1.00 85.68 774 A 1 
ATOM   6075 C CD  . GLU A 1 774 ? -9.530  52.760  -2.881  1.00 81.08 774 A 1 
ATOM   6076 O OE1 . GLU A 1 774 ? -10.482 52.991  -2.096  1.00 72.53 774 A 1 
ATOM   6077 O OE2 . GLU A 1 774 ? -8.672  53.619  -3.187  1.00 72.38 774 A 1 
ATOM   6078 N N   . GLY A 1 775 ? -6.418  48.560  -6.329  1.00 89.50 775 A 1 
ATOM   6079 C CA  . GLY A 1 775 ? -5.383  48.353  -7.342  1.00 90.14 775 A 1 
ATOM   6080 C C   . GLY A 1 775 ? -5.925  47.861  -8.689  1.00 91.87 775 A 1 
ATOM   6081 O O   . GLY A 1 775 ? -7.099  48.021  -9.019  1.00 88.70 775 A 1 
ATOM   6082 N N   . GLU A 1 776 ? -5.037  47.249  -9.469  1.00 93.09 776 A 1 
ATOM   6083 C CA  . GLU A 1 776 ? -5.320  46.685  -10.793 1.00 93.76 776 A 1 
ATOM   6084 C C   . GLU A 1 776 ? -6.426  45.617  -10.745 1.00 94.63 776 A 1 
ATOM   6085 O O   . GLU A 1 776 ? -6.625  44.941  -9.727  1.00 91.55 776 A 1 
ATOM   6086 C CB  . GLU A 1 776 ? -4.028  46.084  -11.371 1.00 90.23 776 A 1 
ATOM   6087 C CG  . GLU A 1 776 ? -2.933  47.149  -11.594 1.00 82.54 776 A 1 
ATOM   6088 C CD  . GLU A 1 776 ? -1.551  46.570  -11.947 1.00 79.94 776 A 1 
ATOM   6089 O OE1 . GLU A 1 776 ? -0.647  47.397  -12.214 1.00 69.59 776 A 1 
ATOM   6090 O OE2 . GLU A 1 776 ? -1.370  45.336  -11.869 1.00 68.76 776 A 1 
ATOM   6091 N N   . GLY A 1 777 ? -7.143  45.438  -11.861 1.00 95.66 777 A 1 
ATOM   6092 C CA  . GLY A 1 777 ? -8.077  44.329  -12.041 1.00 96.10 777 A 1 
ATOM   6093 C C   . GLY A 1 777 ? -7.375  42.973  -11.912 1.00 96.88 777 A 1 
ATOM   6094 O O   . GLY A 1 777 ? -6.172  42.854  -12.143 1.00 95.39 777 A 1 
ATOM   6095 N N   . THR A 1 778 ? -8.115  41.938  -11.550 1.00 97.13 778 A 1 
ATOM   6096 C CA  . THR A 1 778 ? -7.547  40.617  -11.242 1.00 97.33 778 A 1 
ATOM   6097 C C   . THR A 1 778 ? -8.120  39.528  -12.140 1.00 97.76 778 A 1 
ATOM   6098 O O   . THR A 1 778 ? -9.331  39.456  -12.329 1.00 96.76 778 A 1 
ATOM   6099 C CB  . THR A 1 778 ? -7.769  40.280  -9.758  1.00 95.71 778 A 1 
ATOM   6100 O OG1 . THR A 1 778 ? -7.016  41.183  -8.980  1.00 88.73 778 A 1 
ATOM   6101 C CG2 . THR A 1 778 ? -7.319  38.881  -9.357  1.00 89.10 778 A 1 
ATOM   6102 N N   . LEU A 1 779 ? -7.264  38.626  -12.620 1.00 97.09 779 A 1 
ATOM   6103 C CA  . LEU A 1 779 ? -7.655  37.279  -13.039 1.00 97.64 779 A 1 
ATOM   6104 C C   . LEU A 1 779 ? -7.302  36.293  -11.919 1.00 97.75 779 A 1 
ATOM   6105 O O   . LEU A 1 779 ? -6.126  36.107  -11.603 1.00 97.07 779 A 1 
ATOM   6106 C CB  . LEU A 1 779 ? -6.961  36.903  -14.361 1.00 97.71 779 A 1 
ATOM   6107 C CG  . LEU A 1 779 ? -7.215  35.439  -14.795 1.00 97.58 779 A 1 
ATOM   6108 C CD1 . LEU A 1 779 ? -8.662  35.197  -15.215 1.00 94.42 779 A 1 
ATOM   6109 C CD2 . LEU A 1 779 ? -6.310  35.062  -15.963 1.00 94.80 779 A 1 
ATOM   6110 N N   . ALA A 1 780 ? -8.311  35.625  -11.356 1.00 97.83 780 A 1 
ATOM   6111 C CA  . ALA A 1 780 ? -8.119  34.495  -10.454 1.00 97.87 780 A 1 
ATOM   6112 C C   . ALA A 1 780 ? -8.594  33.202  -11.129 1.00 98.00 780 A 1 
ATOM   6113 O O   . ALA A 1 780 ? -9.732  33.123  -11.589 1.00 97.36 780 A 1 
ATOM   6114 C CB  . ALA A 1 780 ? -8.843  34.780  -9.132  1.00 97.49 780 A 1 
ATOM   6115 N N   . ILE A 1 781 ? -7.744  32.181  -11.176 1.00 97.85 781 A 1 
ATOM   6116 C CA  . ILE A 1 781 ? -8.088  30.842  -11.670 1.00 97.79 781 A 1 
ATOM   6117 C C   . ILE A 1 781 ? -7.967  29.859  -10.508 1.00 97.51 781 A 1 
ATOM   6118 O O   . ILE A 1 781 ? -6.900  29.738  -9.903  1.00 96.54 781 A 1 
ATOM   6119 C CB  . ILE A 1 781 ? -7.218  30.426  -12.878 1.00 97.60 781 A 1 
ATOM   6120 C CG1 . ILE A 1 781 ? -7.371  31.438  -14.037 1.00 96.50 781 A 1 
ATOM   6121 C CG2 . ILE A 1 781 ? -7.597  29.001  -13.329 1.00 96.84 781 A 1 
ATOM   6122 C CD1 . ILE A 1 781 ? -6.542  31.115  -15.287 1.00 94.06 781 A 1 
ATOM   6123 N N   . ILE A 1 782 ? -9.053  29.147  -10.209 1.00 97.73 782 A 1 
ATOM   6124 C CA  . ILE A 1 782 ? -9.117  28.151  -9.136  1.00 97.57 782 A 1 
ATOM   6125 C C   . ILE A 1 782 ? -9.514  26.809  -9.741  1.00 97.31 782 A 1 
ATOM   6126 O O   . ILE A 1 782 ? -10.574 26.686  -10.350 1.00 96.49 782 A 1 
ATOM   6127 C CB  . ILE A 1 782 ? -10.092 28.600  -8.016  1.00 97.34 782 A 1 
ATOM   6128 C CG1 . ILE A 1 782 ? -9.638  29.950  -7.409  1.00 96.30 782 A 1 
ATOM   6129 C CG2 . ILE A 1 782 ? -10.205 27.508  -6.932  1.00 96.42 782 A 1 
ATOM   6130 C CD1 . ILE A 1 782 ? -10.578 30.526  -6.344  1.00 94.64 782 A 1 
ATOM   6131 N N   . THR A 1 783 ? -8.694  25.787  -9.538  1.00 97.08 783 A 1 
ATOM   6132 C CA  . THR A 1 783 ? -9.025  24.395  -9.871  1.00 96.67 783 A 1 
ATOM   6133 C C   . THR A 1 783 ? -9.275  23.610  -8.588  1.00 96.28 783 A 1 
ATOM   6134 O O   . THR A 1 783 ? -8.490  23.696  -7.645  1.00 94.51 783 A 1 
ATOM   6135 C CB  . THR A 1 783 ? -7.914  23.742  -10.701 1.00 95.34 783 A 1 
ATOM   6136 O OG1 . THR A 1 783 ? -7.698  24.479  -11.880 1.00 87.75 783 A 1 
ATOM   6137 C CG2 . THR A 1 783 ? -8.269  22.321  -11.123 1.00 86.72 783 A 1 
ATOM   6138 N N   . ASN A 1 784 ? -10.369 22.839  -8.543  1.00 95.90 784 A 1 
ATOM   6139 C CA  . ASN A 1 784 ? -10.716 22.007  -7.395  1.00 95.98 784 A 1 
ATOM   6140 C C   . ASN A 1 784 ? -11.351 20.676  -7.841  1.00 95.61 784 A 1 
ATOM   6141 O O   . ASN A 1 784 ? -12.125 20.633  -8.797  1.00 94.40 784 A 1 
ATOM   6142 C CB  . ASN A 1 784 ? -11.636 22.817  -6.473  1.00 95.92 784 A 1 
ATOM   6143 C CG  . ASN A 1 784 ? -11.930 22.060  -5.200  1.00 95.60 784 A 1 
ATOM   6144 O OD1 . ASN A 1 784 ? -12.908 21.338  -5.120  1.00 87.35 784 A 1 
ATOM   6145 N ND2 . ASN A 1 784 ? -11.078 22.161  -4.213  1.00 88.60 784 A 1 
ATOM   6146 N N   . GLN A 1 785 ? -11.035 19.582  -7.135  1.00 94.99 785 A 1 
ATOM   6147 C CA  . GLN A 1 785 ? -11.437 18.210  -7.469  1.00 94.24 785 A 1 
ATOM   6148 C C   . GLN A 1 785 ? -12.463 17.612  -6.491  1.00 94.30 785 A 1 
ATOM   6149 O O   . GLN A 1 785 ? -12.686 16.402  -6.497  1.00 92.27 785 A 1 
ATOM   6150 C CB  . GLN A 1 785 ? -10.189 17.313  -7.596  1.00 92.10 785 A 1 
ATOM   6151 C CG  . GLN A 1 785 ? -9.198  17.819  -8.652  1.00 87.81 785 A 1 
ATOM   6152 C CD  . GLN A 1 785 ? -7.996  16.902  -8.849  1.00 82.16 785 A 1 
ATOM   6153 O OE1 . GLN A 1 785 ? -7.747  15.913  -8.169  1.00 72.60 785 A 1 
ATOM   6154 N NE2 . GLN A 1 785 ? -7.164  17.201  -9.825  1.00 68.38 785 A 1 
ATOM   6155 N N   . LEU A 1 786 ? -13.136 18.422  -5.660  1.00 94.67 786 A 1 
ATOM   6156 C CA  . LEU A 1 786 ? -14.154 17.931  -4.716  1.00 94.72 786 A 1 
ATOM   6157 C C   . LEU A 1 786 ? -15.240 17.098  -5.417  1.00 94.28 786 A 1 
ATOM   6158 O O   . LEU A 1 786 ? -15.665 16.060  -4.910  1.00 93.14 786 A 1 
ATOM   6159 C CB  . LEU A 1 786 ? -14.766 19.136  -3.970  1.00 95.08 786 A 1 
ATOM   6160 C CG  . LEU A 1 786 ? -15.883 18.778  -2.971  1.00 94.44 786 A 1 
ATOM   6161 C CD1 . LEU A 1 786 ? -15.430 17.786  -1.894  1.00 91.49 786 A 1 
ATOM   6162 C CD2 . LEU A 1 786 ? -16.360 20.045  -2.258  1.00 91.71 786 A 1 
ATOM   6163 N N   . THR A 1 787 ? -15.659 17.524  -6.605  1.00 95.00 787 A 1 
ATOM   6164 C CA  . THR A 1 787 ? -16.676 16.842  -7.423  1.00 94.67 787 A 1 
ATOM   6165 C C   . THR A 1 787 ? -16.151 15.585  -8.127  1.00 92.97 787 A 1 
ATOM   6166 O O   . THR A 1 787 ? -16.941 14.700  -8.463  1.00 90.11 787 A 1 
ATOM   6167 C CB  . THR A 1 787 ? -17.278 17.826  -8.431  1.00 94.94 787 A 1 
ATOM   6168 O OG1 . THR A 1 787 ? -16.262 18.534  -9.093  1.00 91.64 787 A 1 
ATOM   6169 C CG2 . THR A 1 787 ? -18.141 18.875  -7.725  1.00 89.39 787 A 1 
ATOM   6170 N N   . HIS A 1 788 ? -14.832 15.442  -8.283  1.00 93.61 788 A 1 
ATOM   6171 C CA  . HIS A 1 788 ? -14.163 14.241  -8.785  1.00 91.87 788 A 1 
ATOM   6172 C C   . HIS A 1 788 ? -13.914 13.190  -7.682  1.00 89.98 788 A 1 
ATOM   6173 O O   . HIS A 1 788 ? -13.906 11.987  -7.959  1.00 85.56 788 A 1 
ATOM   6174 C CB  . HIS A 1 788 ? -12.852 14.655  -9.461  1.00 90.20 788 A 1 
ATOM   6175 C CG  . HIS A 1 788 ? -12.096 13.497  -10.055 1.00 87.86 788 A 1 
ATOM   6176 N ND1 . HIS A 1 788 ? -11.222 12.685  -9.376  1.00 76.44 788 A 1 
ATOM   6177 C CD2 . HIS A 1 788 ? -12.174 13.016  -11.338 1.00 76.62 788 A 1 
ATOM   6178 C CE1 . HIS A 1 788 ? -10.783 11.738  -10.223 1.00 77.13 788 A 1 
ATOM   6179 N NE2 . HIS A 1 788 ? -11.341 11.899  -11.437 1.00 79.46 788 A 1 
ATOM   6180 N N   . GLU A 1 789 ? -13.745 13.614  -6.414  1.00 89.60 789 A 1 
ATOM   6181 C CA  . GLU A 1 789 ? -13.506 12.755  -5.240  1.00 87.47 789 A 1 
ATOM   6182 C C   . GLU A 1 789 ? -14.737 12.747  -4.302  1.00 87.87 789 A 1 
ATOM   6183 O O   . GLU A 1 789 ? -14.689 13.296  -3.193  1.00 84.66 789 A 1 
ATOM   6184 C CB  . GLU A 1 789 ? -12.210 13.194  -4.527  1.00 84.38 789 A 1 
ATOM   6185 C CG  . GLU A 1 789 ? -10.920 12.978  -5.353  1.00 79.69 789 A 1 
ATOM   6186 C CD  . GLU A 1 789 ? -10.496 11.502  -5.535  1.00 77.60 789 A 1 
ATOM   6187 O OE1 . GLU A 1 789 ? -9.669  11.210  -6.428  1.00 70.07 789 A 1 
ATOM   6188 O OE2 . GLU A 1 789 ? -10.895 10.626  -4.721  1.00 69.08 789 A 1 
ATOM   6189 N N   . PRO A 1 790 ? -15.882 12.161  -4.728  1.00 89.01 790 A 1 
ATOM   6190 C CA  . PRO A 1 790 ? -17.146 12.296  -4.018  1.00 88.05 790 A 1 
ATOM   6191 C C   . PRO A 1 790 ? -17.162 11.520  -2.696  1.00 87.78 790 A 1 
ATOM   6192 O O   . PRO A 1 790 ? -16.669 10.399  -2.593  1.00 85.47 790 A 1 
ATOM   6193 C CB  . PRO A 1 790 ? -18.211 11.786  -4.994  1.00 85.74 790 A 1 
ATOM   6194 C CG  . PRO A 1 790 ? -17.455 10.742  -5.815  1.00 84.09 790 A 1 
ATOM   6195 C CD  . PRO A 1 790 ? -16.072 11.365  -5.937  1.00 86.97 790 A 1 
ATOM   6196 N N   . ALA A 1 791 ? -17.815 12.093  -1.689  1.00 89.53 791 A 1 
ATOM   6197 C CA  . ALA A 1 791 ? -18.123 11.440  -0.421  1.00 89.85 791 A 1 
ATOM   6198 C C   . ALA A 1 791 ? -19.520 11.846  0.064   1.00 91.54 791 A 1 
ATOM   6199 O O   . ALA A 1 791 ? -20.040 12.896  -0.308  1.00 90.97 791 A 1 
ATOM   6200 C CB  . ALA A 1 791 ? -17.049 11.793  0.611   1.00 87.64 791 A 1 
ATOM   6201 N N   . PHE A 1 792 ? -20.129 11.017  0.918   1.00 90.72 792 A 1 
ATOM   6202 C CA  . PHE A 1 792 ? -21.341 11.427  1.624   1.00 90.89 792 A 1 
ATOM   6203 C C   . PHE A 1 792 ? -21.005 12.494  2.666   1.00 91.35 792 A 1 
ATOM   6204 O O   . PHE A 1 792 ? -20.066 12.336  3.449   1.00 90.32 792 A 1 
ATOM   6205 C CB  . PHE A 1 792 ? -22.039 10.226  2.263   1.00 90.37 792 A 1 
ATOM   6206 C CG  . PHE A 1 792 ? -22.697 9.311   1.251   1.00 89.65 792 A 1 
ATOM   6207 C CD1 . PHE A 1 792 ? -23.852 9.738   0.574   1.00 86.31 792 A 1 
ATOM   6208 C CD2 . PHE A 1 792 ? -22.152 8.041   0.976   1.00 86.15 792 A 1 
ATOM   6209 C CE1 . PHE A 1 792 ? -24.464 8.898   -0.375  1.00 85.02 792 A 1 
ATOM   6210 C CE2 . PHE A 1 792 ? -22.763 7.203   0.028   1.00 84.61 792 A 1 
ATOM   6211 C CZ  . PHE A 1 792 ? -23.920 7.631   -0.649  1.00 87.17 792 A 1 
ATOM   6212 N N   . LEU A 1 793 ? -21.797 13.562  2.691   1.00 91.55 793 A 1 
ATOM   6213 C CA  . LEU A 1 793 ? -21.671 14.708  3.582   1.00 92.97 793 A 1 
ATOM   6214 C C   . LEU A 1 793 ? -22.959 14.855  4.398   1.00 93.25 793 A 1 
ATOM   6215 O O   . LEU A 1 793 ? -24.026 14.408  3.974   1.00 92.05 793 A 1 
ATOM   6216 C CB  . LEU A 1 793 ? -21.357 15.949  2.730   1.00 93.27 793 A 1 
ATOM   6217 C CG  . LEU A 1 793 ? -19.996 15.893  2.003   1.00 93.24 793 A 1 
ATOM   6218 C CD1 . LEU A 1 793 ? -19.897 16.998  0.963   1.00 89.43 793 A 1 
ATOM   6219 C CD2 . LEU A 1 793 ? -18.832 16.068  2.977   1.00 89.30 793 A 1 
ATOM   6220 N N   . GLN A 1 794 ? -22.864 15.448  5.579   1.00 94.08 794 A 1 
ATOM   6221 C CA  . GLN A 1 794 ? -23.988 15.598  6.501   1.00 94.43 794 A 1 
ATOM   6222 C C   . GLN A 1 794 ? -24.916 16.730  6.036   1.00 95.03 794 A 1 
ATOM   6223 O O   . GLN A 1 794 ? -24.553 17.908  6.111   1.00 94.21 794 A 1 
ATOM   6224 C CB  . GLN A 1 794 ? -23.430 15.831  7.917   1.00 93.21 794 A 1 
ATOM   6225 C CG  . GLN A 1 794 ? -24.503 15.987  9.001   1.00 90.57 794 A 1 
ATOM   6226 C CD  . GLN A 1 794 ? -25.320 14.730  9.255   1.00 91.10 794 A 1 
ATOM   6227 O OE1 . GLN A 1 794 ? -24.831 13.616  9.309   1.00 84.57 794 A 1 
ATOM   6228 N NE2 . GLN A 1 794 ? -26.611 14.869  9.452   1.00 82.40 794 A 1 
ATOM   6229 N N   . ALA A 1 795 ? -26.128 16.376  5.610   1.00 93.53 795 A 1 
ATOM   6230 C CA  . ALA A 1 795 ? -27.185 17.341  5.325   1.00 94.19 795 A 1 
ATOM   6231 C C   . ALA A 1 795 ? -27.687 18.020  6.618   1.00 93.69 795 A 1 
ATOM   6232 O O   . ALA A 1 795 ? -27.511 17.472  7.713   1.00 90.71 795 A 1 
ATOM   6233 C CB  . ALA A 1 795 ? -28.305 16.624  4.557   1.00 93.29 795 A 1 
ATOM   6234 N N   . PRO A 1 796 ? -28.288 19.215  6.549   1.00 94.04 796 A 1 
ATOM   6235 C CA  . PRO A 1 796 ? -28.547 20.000  5.338   1.00 94.05 796 A 1 
ATOM   6236 C C   . PRO A 1 796 ? -27.371 20.890  4.907   1.00 94.52 796 A 1 
ATOM   6237 O O   . PRO A 1 796 ? -27.437 21.513  3.854   1.00 92.73 796 A 1 
ATOM   6238 C CB  . PRO A 1 796 ? -29.775 20.845  5.704   1.00 92.93 796 A 1 
ATOM   6239 C CG  . PRO A 1 796 ? -29.554 21.134  7.190   1.00 91.75 796 A 1 
ATOM   6240 C CD  . PRO A 1 796 ? -28.929 19.839  7.701   1.00 93.57 796 A 1 
ATOM   6241 N N   . ALA A 1 797 ? -26.314 21.000  5.714   1.00 94.19 797 A 1 
ATOM   6242 C CA  . ALA A 1 797 ? -25.174 21.883  5.443   1.00 94.43 797 A 1 
ATOM   6243 C C   . ALA A 1 797 ? -24.120 21.264  4.506   1.00 95.37 797 A 1 
ATOM   6244 O O   . ALA A 1 797 ? -23.192 21.974  4.113   1.00 93.91 797 A 1 
ATOM   6245 C CB  . ALA A 1 797 ? -24.560 22.310  6.781   1.00 93.00 797 A 1 
ATOM   6246 N N   . TYR A 1 798 ? -24.246 19.975  4.189   1.00 94.26 798 A 1 
ATOM   6247 C CA  . TYR A 1 798 ? -23.306 19.196  3.379   1.00 95.19 798 A 1 
ATOM   6248 C C   . TYR A 1 798 ? -21.858 19.358  3.858   1.00 95.23 798 A 1 
ATOM   6249 O O   . TYR A 1 798 ? -20.935 19.631  3.092   1.00 93.66 798 A 1 
ATOM   6250 C CB  . TYR A 1 798 ? -23.546 19.462  1.888   1.00 95.31 798 A 1 
ATOM   6251 C CG  . TYR A 1 798 ? -24.884 18.926  1.420   1.00 95.52 798 A 1 
ATOM   6252 C CD1 . TYR A 1 798 ? -24.981 17.595  0.973   1.00 93.08 798 A 1 
ATOM   6253 C CD2 . TYR A 1 798 ? -26.041 19.731  1.473   1.00 93.34 798 A 1 
ATOM   6254 C CE1 . TYR A 1 798 ? -26.217 17.068  0.571   1.00 92.66 798 A 1 
ATOM   6255 C CE2 . TYR A 1 798 ? -27.284 19.203  1.075   1.00 92.44 798 A 1 
ATOM   6256 C CZ  . TYR A 1 798 ? -27.373 17.868  0.619   1.00 93.84 798 A 1 
ATOM   6257 O OH  . TYR A 1 798 ? -28.562 17.341  0.233   1.00 92.64 798 A 1 
ATOM   6258 N N   . ARG A 1 799 ? -21.673 19.208  5.183   1.00 94.56 799 A 1 
ATOM   6259 C CA  . ARG A 1 799 ? -20.371 19.277  5.858   1.00 94.19 799 A 1 
ATOM   6260 C C   . ARG A 1 799 ? -19.800 17.873  6.092   1.00 94.29 799 A 1 
ATOM   6261 O O   . ARG A 1 799 ? -20.570 16.935  6.325   1.00 92.47 799 A 1 
ATOM   6262 C CB  . ARG A 1 799 ? -20.478 20.055  7.183   1.00 92.31 799 A 1 
ATOM   6263 C CG  . ARG A 1 799 ? -20.760 21.552  6.958   1.00 82.23 799 A 1 
ATOM   6264 C CD  . ARG A 1 799 ? -20.848 22.339  8.273   1.00 81.71 799 A 1 
ATOM   6265 N NE  . ARG A 1 799 ? -19.532 22.502  8.934   1.00 71.19 799 A 1 
ATOM   6266 C CZ  . ARG A 1 799 ? -19.307 22.808  10.209  1.00 64.32 799 A 1 
ATOM   6267 N NH1 . ARG A 1 799 ? -20.258 23.032  11.064  1.00 58.95 799 A 1 
ATOM   6268 N NH2 . ARG A 1 799 ? -18.093 22.893  10.666  1.00 53.50 799 A 1 
ATOM   6269 N N   . PRO A 1 800 ? -18.462 17.716  6.119   1.00 93.28 800 A 1 
ATOM   6270 C CA  . PRO A 1 800 ? -17.829 16.494  6.599   1.00 92.38 800 A 1 
ATOM   6271 C C   . PRO A 1 800 ? -18.327 16.121  8.000   1.00 91.62 800 A 1 
ATOM   6272 O O   . PRO A 1 800 ? -18.494 16.988  8.860   1.00 89.90 800 A 1 
ATOM   6273 C CB  . PRO A 1 800 ? -16.324 16.785  6.583   1.00 91.76 800 A 1 
ATOM   6274 C CG  . PRO A 1 800 ? -16.170 17.860  5.511   1.00 91.17 800 A 1 
ATOM   6275 C CD  . PRO A 1 800 ? -17.452 18.670  5.676   1.00 93.05 800 A 1 
ATOM   6276 N N   . ALA A 1 801 ? -18.561 14.834  8.256   1.00 91.06 801 A 1 
ATOM   6277 C CA  . ALA A 1 801 ? -18.989 14.319  9.556   1.00 90.14 801 A 1 
ATOM   6278 C C   . ALA A 1 801 ? -18.383 12.939  9.826   1.00 89.06 801 A 1 
ATOM   6279 O O   . ALA A 1 801 ? -18.196 12.140  8.913   1.00 86.34 801 A 1 
ATOM   6280 C CB  . ALA A 1 801 ? -20.524 14.273  9.603   1.00 89.67 801 A 1 
ATOM   6281 N N   . ALA A 1 802 ? -18.121 12.630  11.099  1.00 87.28 802 A 1 
ATOM   6282 C CA  . ALA A 1 802 ? -17.574 11.334  11.514  1.00 84.76 802 A 1 
ATOM   6283 C C   . ALA A 1 802 ? -18.478 10.148  11.139  1.00 84.26 802 A 1 
ATOM   6284 O O   . ALA A 1 802 ? -17.990 9.052   10.871  1.00 80.73 802 A 1 
ATOM   6285 C CB  . ALA A 1 802 ? -17.365 11.372  13.031  1.00 82.23 802 A 1 
ATOM   6286 N N   . ALA A 1 803 ? -19.795 10.367  11.165  1.00 85.74 803 A 1 
ATOM   6287 C CA  . ALA A 1 803 ? -20.807 9.458   10.659  1.00 85.78 803 A 1 
ATOM   6288 C C   . ALA A 1 803 ? -21.922 10.303  10.046  1.00 87.37 803 A 1 
ATOM   6289 O O   . ALA A 1 803 ? -22.475 11.170  10.722  1.00 85.57 803 A 1 
ATOM   6290 C CB  . ALA A 1 803 ? -21.324 8.580   11.809  1.00 83.27 803 A 1 
ATOM   6291 N N   . VAL A 1 804 ? -22.247 10.047  8.780   1.00 87.38 804 A 1 
ATOM   6292 C CA  . VAL A 1 804 ? -23.342 10.737  8.094   1.00 89.10 804 A 1 
ATOM   6293 C C   . VAL A 1 804 ? -24.658 10.090  8.517   1.00 89.70 804 A 1 
ATOM   6294 O O   . VAL A 1 804 ? -24.964 8.964   8.118   1.00 88.07 804 A 1 
ATOM   6295 C CB  . VAL A 1 804 ? -23.138 10.736  6.571   1.00 88.74 804 A 1 
ATOM   6296 C CG1 . VAL A 1 804 ? -24.292 11.443  5.856   1.00 84.71 804 A 1 
ATOM   6297 C CG2 . VAL A 1 804 ? -21.835 11.464  6.210   1.00 85.25 804 A 1 
ATOM   6298 N N   . THR A 1 805 ? -25.410 10.777  9.368   1.00 90.71 805 A 1 
ATOM   6299 C CA  . THR A 1 805 ? -26.704 10.325  9.908   1.00 91.07 805 A 1 
ATOM   6300 C C   . THR A 1 805 ? -27.891 10.838  9.101   1.00 91.98 805 A 1 
ATOM   6301 O O   . THR A 1 805 ? -28.943 10.204  9.116   1.00 90.58 805 A 1 
ATOM   6302 C CB  . THR A 1 805 ? -26.877 10.753  11.373  1.00 90.51 805 A 1 
ATOM   6303 O OG1 . THR A 1 805 ? -26.710 12.147  11.523  1.00 87.72 805 A 1 
ATOM   6304 C CG2 . THR A 1 805 ? -25.855 10.078  12.286  1.00 85.79 805 A 1 
ATOM   6305 N N   . ASP A 1 806 ? -27.713 11.945  8.397   1.00 91.83 806 A 1 
ATOM   6306 C CA  . ASP A 1 806 ? -28.697 12.531  7.496   1.00 93.16 806 A 1 
ATOM   6307 C C   . ASP A 1 806 ? -28.042 12.808  6.141   1.00 93.16 806 A 1 
ATOM   6308 O O   . ASP A 1 806 ? -27.022 13.502  6.064   1.00 91.11 806 A 1 
ATOM   6309 C CB  . ASP A 1 806 ? -29.289 13.801  8.129   1.00 92.46 806 A 1 
ATOM   6310 C CG  . ASP A 1 806 ? -30.428 14.404  7.302   1.00 91.20 806 A 1 
ATOM   6311 O OD1 . ASP A 1 806 ? -30.805 13.784  6.280   1.00 85.95 806 A 1 
ATOM   6312 O OD2 . ASP A 1 806 ? -30.911 15.480  7.711   1.00 86.09 806 A 1 
ATOM   6313 N N   . ARG A 1 807 ? -28.602 12.219  5.086   1.00 92.82 807 A 1 
ATOM   6314 C CA  . ARG A 1 807 ? -28.173 12.388  3.690   1.00 93.24 807 A 1 
ATOM   6315 C C   . ARG A 1 807 ? -29.066 13.363  2.913   1.00 93.64 807 A 1 
ATOM   6316 O O   . ARG A 1 807 ? -28.866 13.530  1.721   1.00 89.80 807 A 1 
ATOM   6317 C CB  . ARG A 1 807 ? -28.093 11.023  2.992   1.00 92.12 807 A 1 
ATOM   6318 C CG  . ARG A 1 807 ? -27.010 10.126  3.604   1.00 90.61 807 A 1 
ATOM   6319 C CD  . ARG A 1 807 ? -26.896 8.832   2.795   1.00 86.82 807 A 1 
ATOM   6320 N NE  . ARG A 1 807 ? -25.839 7.958   3.338   1.00 81.00 807 A 1 
ATOM   6321 C CZ  . ARG A 1 807 ? -25.477 6.790   2.843   1.00 74.81 807 A 1 
ATOM   6322 N NH1 . ARG A 1 807 ? -26.069 6.266   1.804   1.00 70.92 807 A 1 
ATOM   6323 N NH2 . ARG A 1 807 ? -24.499 6.121   3.390   1.00 68.88 807 A 1 
ATOM   6324 N N   . GLY A 1 808 ? -30.029 14.012  3.575   1.00 91.13 808 A 1 
ATOM   6325 C CA  . GLY A 1 808 ? -31.079 14.784  2.926   1.00 90.64 808 A 1 
ATOM   6326 C C   . GLY A 1 808 ? -32.235 13.904  2.446   1.00 91.20 808 A 1 
ATOM   6327 O O   . GLY A 1 808 ? -32.210 12.675  2.551   1.00 87.39 808 A 1 
ATOM   6328 N N   . SER A 1 809 ? -33.279 14.552  1.934   1.00 90.78 809 A 1 
ATOM   6329 C CA  . SER A 1 809 ? -34.516 13.904  1.477   1.00 89.39 809 A 1 
ATOM   6330 C C   . SER A 1 809 ? -34.769 14.054  -0.025  1.00 88.89 809 A 1 
ATOM   6331 O O   . SER A 1 809 ? -35.819 13.641  -0.514  1.00 83.45 809 A 1 
ATOM   6332 C CB  . SER A 1 809 ? -35.701 14.439  2.288   1.00 87.58 809 A 1 
ATOM   6333 O OG  . SER A 1 809 ? -35.808 15.843  2.147   1.00 83.50 809 A 1 
ATOM   6334 N N   . GLY A 1 810 ? -33.823 14.664  -0.753  1.00 88.85 810 A 1 
ATOM   6335 C CA  . GLY A 1 810 ? -33.921 14.874  -2.195  1.00 88.48 810 A 1 
ATOM   6336 C C   . GLY A 1 810 ? -33.805 13.576  -3.009  1.00 90.13 810 A 1 
ATOM   6337 O O   . GLY A 1 810 ? -33.394 12.536  -2.486  1.00 88.30 810 A 1 
ATOM   6338 N N   . PRO A 1 811 ? -34.122 13.620  -4.313  1.00 91.63 811 A 1 
ATOM   6339 C CA  . PRO A 1 811 ? -34.096 12.441  -5.187  1.00 91.45 811 A 1 
ATOM   6340 C C   . PRO A 1 811 ? -32.704 11.804  -5.318  1.00 92.17 811 A 1 
ATOM   6341 O O   . PRO A 1 811 ? -32.600 10.611  -5.590  1.00 89.79 811 A 1 
ATOM   6342 C CB  . PRO A 1 811 ? -34.623 12.938  -6.542  1.00 90.19 811 A 1 
ATOM   6343 C CG  . PRO A 1 811 ? -34.317 14.433  -6.528  1.00 88.77 811 A 1 
ATOM   6344 C CD  . PRO A 1 811 ? -34.493 14.809  -5.059  1.00 91.90 811 A 1 
ATOM   6345 N N   . TYR A 1 812 ? -31.636 12.568  -5.061  1.00 92.38 812 A 1 
ATOM   6346 C CA  . TYR A 1 812 ? -30.244 12.120  -5.158  1.00 92.88 812 A 1 
ATOM   6347 C C   . TYR A 1 812 ? -29.545 11.967  -3.794  1.00 93.13 812 A 1 
ATOM   6348 O O   . TYR A 1 812 ? -28.323 11.823  -3.742  1.00 91.02 812 A 1 
ATOM   6349 C CB  . TYR A 1 812 ? -29.482 13.047  -6.116  1.00 92.76 812 A 1 
ATOM   6350 C CG  . TYR A 1 812 ? -30.161 13.287  -7.455  1.00 93.04 812 A 1 
ATOM   6351 C CD1 . TYR A 1 812 ? -30.586 12.204  -8.252  1.00 89.10 812 A 1 
ATOM   6352 C CD2 . TYR A 1 812 ? -30.384 14.605  -7.900  1.00 89.95 812 A 1 
ATOM   6353 C CE1 . TYR A 1 812 ? -31.236 12.436  -9.481  1.00 88.54 812 A 1 
ATOM   6354 C CE2 . TYR A 1 812 ? -31.028 14.843  -9.129  1.00 88.71 812 A 1 
ATOM   6355 C CZ  . TYR A 1 812 ? -31.459 13.761  -9.921  1.00 90.38 812 A 1 
ATOM   6356 O OH  . TYR A 1 812 ? -32.093 13.990  -11.096 1.00 88.68 812 A 1 
ATOM   6357 N N   . ALA A 1 813 ? -30.289 11.922  -2.674  1.00 93.21 813 A 1 
ATOM   6358 C CA  . ALA A 1 813 ? -29.728 11.767  -1.323  1.00 92.87 813 A 1 
ATOM   6359 C C   . ALA A 1 813 ? -28.852 10.505  -1.130  1.00 92.69 813 A 1 
ATOM   6360 O O   . ALA A 1 813 ? -28.007 10.438  -0.231  1.00 90.54 813 A 1 
ATOM   6361 C CB  . ALA A 1 813 ? -30.908 11.756  -0.346  1.00 92.01 813 A 1 
ATOM   6362 N N   . GLY A 1 814 ? -29.046 9.479   -1.967  1.00 92.61 814 A 1 
ATOM   6363 C CA  . GLY A 1 814 ? -28.249 8.249   -1.996  1.00 92.07 814 A 1 
ATOM   6364 C C   . GLY A 1 814 ? -26.995 8.310   -2.873  1.00 92.35 814 A 1 
ATOM   6365 O O   . GLY A 1 814 ? -26.306 7.294   -2.967  1.00 90.09 814 A 1 
ATOM   6366 N N   . ASP A 1 815 ? -26.686 9.446   -3.502  1.00 92.52 815 A 1 
ATOM   6367 C CA  . ASP A 1 815 ? -25.552 9.611   -4.414  1.00 92.80 815 A 1 
ATOM   6368 C C   . ASP A 1 815 ? -24.472 10.534  -3.819  1.00 93.11 815 A 1 
ATOM   6369 O O   . ASP A 1 815 ? -24.687 11.722  -3.589  1.00 92.47 815 A 1 
ATOM   6370 C CB  . ASP A 1 815 ? -26.045 10.104  -5.783  1.00 91.97 815 A 1 
ATOM   6371 C CG  . ASP A 1 815 ? -24.955 10.073  -6.862  1.00 90.90 815 A 1 
ATOM   6372 O OD1 . ASP A 1 815 ? -23.766 9.878   -6.511  1.00 86.05 815 A 1 
ATOM   6373 O OD2 . ASP A 1 815 ? -25.309 10.224  -8.045  1.00 85.23 815 A 1 
ATOM   6374 N N   . ALA A 1 816 ? -23.275 9.989   -3.595  1.00 91.98 816 A 1 
ATOM   6375 C CA  . ALA A 1 816 ? -22.130 10.756  -3.109  1.00 91.63 816 A 1 
ATOM   6376 C C   . ALA A 1 816 ? -21.678 11.855  -4.093  1.00 92.74 816 A 1 
ATOM   6377 O O   . ALA A 1 816 ? -21.163 12.885  -3.660  1.00 92.38 816 A 1 
ATOM   6378 C CB  . ALA A 1 816 ? -20.997 9.768   -2.812  1.00 89.87 816 A 1 
ATOM   6379 N N   . ALA A 1 817 ? -21.888 11.674  -5.403  1.00 92.47 817 A 1 
ATOM   6380 C CA  . ALA A 1 817 ? -21.571 12.700  -6.398  1.00 93.29 817 A 1 
ATOM   6381 C C   . ALA A 1 817 ? -22.490 13.920  -6.253  1.00 94.23 817 A 1 
ATOM   6382 O O   . ALA A 1 817 ? -22.013 15.050  -6.331  1.00 93.91 817 A 1 
ATOM   6383 C CB  . ALA A 1 817 ? -21.639 12.095  -7.806  1.00 92.81 817 A 1 
ATOM   6384 N N   . TYR A 1 818 ? -23.787 13.718  -5.954  1.00 94.13 818 A 1 
ATOM   6385 C CA  . TYR A 1 818 ? -24.704 14.816  -5.641  1.00 94.97 818 A 1 
ATOM   6386 C C   . TYR A 1 818 ? -24.232 15.607  -4.414  1.00 95.58 818 A 1 
ATOM   6387 O O   . TYR A 1 818 ? -24.132 16.830  -4.471  1.00 95.30 818 A 1 
ATOM   6388 C CB  . TYR A 1 818 ? -26.118 14.268  -5.430  1.00 94.88 818 A 1 
ATOM   6389 C CG  . TYR A 1 818 ? -27.124 15.345  -5.073  1.00 94.63 818 A 1 
ATOM   6390 C CD1 . TYR A 1 818 ? -27.551 15.511  -3.739  1.00 91.16 818 A 1 
ATOM   6391 C CD2 . TYR A 1 818 ? -27.610 16.204  -6.076  1.00 91.65 818 A 1 
ATOM   6392 C CE1 . TYR A 1 818 ? -28.472 16.524  -3.414  1.00 91.10 818 A 1 
ATOM   6393 C CE2 . TYR A 1 818 ? -28.529 17.220  -5.756  1.00 90.42 818 A 1 
ATOM   6394 C CZ  . TYR A 1 818 ? -28.967 17.379  -4.423  1.00 93.28 818 A 1 
ATOM   6395 O OH  . TYR A 1 818 ? -29.859 18.359  -4.123  1.00 92.13 818 A 1 
ATOM   6396 N N   . HIS A 1 819 ? -23.855 14.903  -3.331  1.00 95.29 819 A 1 
ATOM   6397 C CA  . HIS A 1 819 ? -23.343 15.528  -2.108  1.00 95.78 819 A 1 
ATOM   6398 C C   . HIS A 1 819 ? -22.107 16.397  -2.372  1.00 96.34 819 A 1 
ATOM   6399 O O   . HIS A 1 819 ? -22.019 17.504  -1.854  1.00 95.92 819 A 1 
ATOM   6400 C CB  . HIS A 1 819 ? -23.008 14.444  -1.072  1.00 95.09 819 A 1 
ATOM   6401 C CG  . HIS A 1 819 ? -24.195 13.874  -0.348  1.00 94.94 819 A 1 
ATOM   6402 N ND1 . HIS A 1 819 ? -24.361 13.872  1.024   1.00 88.60 819 A 1 
ATOM   6403 C CD2 . HIS A 1 819 ? -25.289 13.267  -0.885  1.00 88.45 819 A 1 
ATOM   6404 C CE1 . HIS A 1 819 ? -25.535 13.286  1.295   1.00 88.97 819 A 1 
ATOM   6405 N NE2 . HIS A 1 819 ? -26.131 12.900  0.156   1.00 89.79 819 A 1 
ATOM   6406 N N   . ALA A 1 820 ? -21.162 15.931  -3.185  1.00 95.04 820 A 1 
ATOM   6407 C CA  . ALA A 1 820 ? -19.970 16.698  -3.534  1.00 95.55 820 A 1 
ATOM   6408 C C   . ALA A 1 820 ? -20.295 17.945  -4.382  1.00 96.32 820 A 1 
ATOM   6409 O O   . ALA A 1 820 ? -19.757 19.020  -4.119  1.00 96.00 820 A 1 
ATOM   6410 C CB  . ALA A 1 820 ? -18.996 15.755  -4.239  1.00 94.68 820 A 1 
ATOM   6411 N N   . ASN A 1 821 ? -21.213 17.838  -5.353  1.00 95.95 821 A 1 
ATOM   6412 C CA  . ASN A 1 821 ? -21.618 18.964  -6.207  1.00 96.36 821 A 1 
ATOM   6413 C C   . ASN A 1 821 ? -22.356 20.054  -5.410  1.00 96.87 821 A 1 
ATOM   6414 O O   . ASN A 1 821 ? -22.017 21.231  -5.518  1.00 96.50 821 A 1 
ATOM   6415 C CB  . ASN A 1 821 ? -22.475 18.457  -7.383  1.00 96.07 821 A 1 
ATOM   6416 C CG  . ASN A 1 821 ? -21.649 17.897  -8.530  1.00 94.74 821 A 1 
ATOM   6417 O OD1 . ASN A 1 821 ? -21.439 18.528  -9.548  1.00 85.53 821 A 1 
ATOM   6418 N ND2 . ASN A 1 821 ? -21.160 16.688  -8.418  1.00 85.96 821 A 1 
ATOM   6419 N N   . ILE A 1 822 ? -23.330 19.675  -4.562  1.00 96.51 822 A 1 
ATOM   6420 C CA  . ILE A 1 822 ? -24.041 20.651  -3.730  1.00 96.83 822 A 1 
ATOM   6421 C C   . ILE A 1 822 ? -23.110 21.293  -2.695  1.00 97.13 822 A 1 
ATOM   6422 O O   . ILE A 1 822 ? -23.184 22.502  -2.478  1.00 96.65 822 A 1 
ATOM   6423 C CB  . ILE A 1 822 ? -25.316 20.038  -3.104  1.00 95.81 822 A 1 
ATOM   6424 C CG1 . ILE A 1 822 ? -26.175 21.146  -2.441  1.00 90.20 822 A 1 
ATOM   6425 C CG2 . ILE A 1 822 ? -24.997 18.924  -2.113  1.00 89.69 822 A 1 
ATOM   6426 C CD1 . ILE A 1 822 ? -27.581 20.684  -2.045  1.00 87.39 822 A 1 
ATOM   6427 N N   . ALA A 1 823 ? -22.184 20.528  -2.102  1.00 96.64 823 A 1 
ATOM   6428 C CA  . ALA A 1 823 ? -21.194 21.076  -1.180  1.00 96.78 823 A 1 
ATOM   6429 C C   . ALA A 1 823 ? -20.294 22.109  -1.867  1.00 97.15 823 A 1 
ATOM   6430 O O   . ALA A 1 823 ? -20.135 23.204  -1.336  1.00 96.97 823 A 1 
ATOM   6431 C CB  . ALA A 1 823 ? -20.369 19.942  -0.574  1.00 96.47 823 A 1 
ATOM   6432 N N   . ALA A 1 824 ? -19.763 21.812  -3.064  1.00 97.03 824 A 1 
ATOM   6433 C CA  . ALA A 1 824 ? -18.932 22.750  -3.819  1.00 97.26 824 A 1 
ATOM   6434 C C   . ALA A 1 824 ? -19.662 24.079  -4.084  1.00 97.46 824 A 1 
ATOM   6435 O O   . ALA A 1 824 ? -19.111 25.150  -3.829  1.00 97.19 824 A 1 
ATOM   6436 C CB  . ALA A 1 824 ? -18.488 22.072  -5.120  1.00 97.16 824 A 1 
ATOM   6437 N N   . LEU A 1 825 ? -20.938 24.031  -4.501  1.00 97.29 825 A 1 
ATOM   6438 C CA  . LEU A 1 825 ? -21.736 25.244  -4.733  1.00 97.32 825 A 1 
ATOM   6439 C C   . LEU A 1 825 ? -22.054 26.003  -3.438  1.00 97.35 825 A 1 
ATOM   6440 O O   . LEU A 1 825 ? -22.025 27.234  -3.439  1.00 96.43 825 A 1 
ATOM   6441 C CB  . LEU A 1 825 ? -23.028 24.883  -5.481  1.00 96.98 825 A 1 
ATOM   6442 C CG  . LEU A 1 825 ? -22.807 24.424  -6.935  1.00 95.29 825 A 1 
ATOM   6443 C CD1 . LEU A 1 825 ? -24.154 24.040  -7.533  1.00 89.86 825 A 1 
ATOM   6444 C CD2 . LEU A 1 825 ? -22.198 25.516  -7.819  1.00 89.62 825 A 1 
ATOM   6445 N N   . LEU A 1 826 ? -22.314 25.314  -2.321  1.00 97.03 826 A 1 
ATOM   6446 C CA  . LEU A 1 826 ? -22.526 25.955  -1.017  1.00 96.76 826 A 1 
ATOM   6447 C C   . LEU A 1 826 ? -21.254 26.642  -0.501  1.00 96.92 826 A 1 
ATOM   6448 O O   . LEU A 1 826 ? -21.337 27.734  0.061   1.00 96.26 826 A 1 
ATOM   6449 C CB  . LEU A 1 826 ? -23.020 24.915  0.003   1.00 96.53 826 A 1 
ATOM   6450 C CG  . LEU A 1 826 ? -24.484 24.473  -0.187  1.00 95.19 826 A 1 
ATOM   6451 C CD1 . LEU A 1 826 ? -24.773 23.293  0.741   1.00 91.75 826 A 1 
ATOM   6452 C CD2 . LEU A 1 826 ? -25.474 25.589  0.150   1.00 92.04 826 A 1 
ATOM   6453 N N   . LEU A 1 827 ? -20.077 26.048  -0.708  1.00 97.15 827 A 1 
ATOM   6454 C CA  . LEU A 1 827 ? -18.793 26.651  -0.338  1.00 97.12 827 A 1 
ATOM   6455 C C   . LEU A 1 827 ? -18.491 27.885  -1.200  1.00 97.23 827 A 1 
ATOM   6456 O O   . LEU A 1 827 ? -18.188 28.954  -0.661  1.00 96.73 827 A 1 
ATOM   6457 C CB  . LEU A 1 827 ? -17.687 25.589  -0.459  1.00 97.04 827 A 1 
ATOM   6458 C CG  . LEU A 1 827 ? -17.813 24.440  0.560   1.00 96.27 827 A 1 
ATOM   6459 C CD1 . LEU A 1 827 ? -16.825 23.332  0.210   1.00 93.56 827 A 1 
ATOM   6460 C CD2 . LEU A 1 827 ? -17.562 24.896  1.989   1.00 93.58 827 A 1 
ATOM   6461 N N   . LEU A 1 828 ? -18.684 27.791  -2.518  1.00 97.09 828 A 1 
ATOM   6462 C CA  . LEU A 1 828 ? -18.555 28.940  -3.418  1.00 97.11 828 A 1 
ATOM   6463 C C   . LEU A 1 828 ? -19.577 30.037  -3.096  1.00 96.92 828 A 1 
ATOM   6464 O O   . LEU A 1 828 ? -19.241 31.214  -3.149  1.00 96.41 828 A 1 
ATOM   6465 C CB  . LEU A 1 828 ? -18.694 28.476  -4.872  1.00 97.31 828 A 1 
ATOM   6466 C CG  . LEU A 1 828 ? -17.509 27.641  -5.394  1.00 96.76 828 A 1 
ATOM   6467 C CD1 . LEU A 1 828 ? -17.822 27.167  -6.809  1.00 93.71 828 A 1 
ATOM   6468 C CD2 . LEU A 1 828 ? -16.199 28.436  -5.429  1.00 93.72 828 A 1 
ATOM   6469 N N   . SER A 1 829 ? -20.802 29.684  -2.682  1.00 97.35 829 A 1 
ATOM   6470 C CA  . SER A 1 829 ? -21.817 30.668  -2.291  1.00 96.83 829 A 1 
ATOM   6471 C C   . SER A 1 829 ? -21.390 31.513  -1.087  1.00 96.77 829 A 1 
ATOM   6472 O O   . SER A 1 829 ? -21.654 32.716  -1.057  1.00 95.73 829 A 1 
ATOM   6473 C CB  . SER A 1 829 ? -23.167 29.986  -2.038  1.00 95.59 829 A 1 
ATOM   6474 O OG  . SER A 1 829 ? -23.294 29.442  -0.737  1.00 85.89 829 A 1 
ATOM   6475 N N   . ARG A 1 830 ? -20.672 30.926  -0.119  1.00 97.07 830 A 1 
ATOM   6476 C CA  . ARG A 1 830 ? -20.086 31.652  1.021   1.00 96.74 830 A 1 
ATOM   6477 C C   . ARG A 1 830 ? -18.980 32.595  0.566   1.00 97.14 830 A 1 
ATOM   6478 O O   . ARG A 1 830 ? -18.919 33.731  1.037   1.00 96.27 830 A 1 
ATOM   6479 C CB  . ARG A 1 830 ? -19.517 30.678  2.057   1.00 95.74 830 A 1 
ATOM   6480 C CG  . ARG A 1 830 ? -20.590 29.828  2.733   1.00 87.81 830 A 1 
ATOM   6481 C CD  . ARG A 1 830 ? -19.903 28.784  3.613   1.00 85.16 830 A 1 
ATOM   6482 N NE  . ARG A 1 830 ? -20.863 27.821  4.173   1.00 74.53 830 A 1 
ATOM   6483 C CZ  . ARG A 1 830 ? -20.544 26.753  4.874   1.00 67.87 830 A 1 
ATOM   6484 N NH1 . ARG A 1 830 ? -19.306 26.476  5.197   1.00 61.33 830 A 1 
ATOM   6485 N NH2 . ARG A 1 830 ? -21.475 25.926  5.256   1.00 56.40 830 A 1 
ATOM   6486 N N   . TYR A 1 831 ? -18.149 32.153  -0.376  1.00 96.72 831 A 1 
ATOM   6487 C CA  . TYR A 1 831 ? -17.117 33.003  -0.961  1.00 97.11 831 A 1 
ATOM   6488 C C   . TYR A 1 831 ? -17.717 34.193  -1.720  1.00 97.28 831 A 1 
ATOM   6489 O O   . TYR A 1 831 ? -17.273 35.328  -1.558  1.00 96.64 831 A 1 
ATOM   6490 C CB  . TYR A 1 831 ? -16.225 32.151  -1.869  1.00 97.18 831 A 1 
ATOM   6491 C CG  . TYR A 1 831 ? -15.045 32.897  -2.458  1.00 97.42 831 A 1 
ATOM   6492 C CD1 . TYR A 1 831 ? -14.649 32.641  -3.786  1.00 94.70 831 A 1 
ATOM   6493 C CD2 . TYR A 1 831 ? -14.326 33.824  -1.679  1.00 95.26 831 A 1 
ATOM   6494 C CE1 . TYR A 1 831 ? -13.519 33.281  -4.319  1.00 94.75 831 A 1 
ATOM   6495 C CE2 . TYR A 1 831 ? -13.206 34.476  -2.211  1.00 94.59 831 A 1 
ATOM   6496 C CZ  . TYR A 1 831 ? -12.789 34.196  -3.530  1.00 96.24 831 A 1 
ATOM   6497 O OH  . TYR A 1 831 ? -11.686 34.796  -4.028  1.00 95.29 831 A 1 
ATOM   6498 N N   . PHE A 1 832 ? -18.796 33.982  -2.473  1.00 97.02 832 A 1 
ATOM   6499 C CA  . PHE A 1 832 ? -19.486 35.062  -3.187  1.00 96.91 832 A 1 
ATOM   6500 C C   . PHE A 1 832 ? -20.226 36.018  -2.247  1.00 96.62 832 A 1 
ATOM   6501 O O   . PHE A 1 832 ? -20.253 37.217  -2.520  1.00 95.67 832 A 1 
ATOM   6502 C CB  . PHE A 1 832 ? -20.434 34.466  -4.228  1.00 96.84 832 A 1 
ATOM   6503 C CG  . PHE A 1 832 ? -19.786 33.540  -5.245  1.00 97.10 832 A 1 
ATOM   6504 C CD1 . PHE A 1 832 ? -18.418 33.634  -5.570  1.00 94.49 832 A 1 
ATOM   6505 C CD2 . PHE A 1 832 ? -20.572 32.551  -5.862  1.00 94.60 832 A 1 
ATOM   6506 C CE1 . PHE A 1 832 ? -17.836 32.738  -6.476  1.00 93.91 832 A 1 
ATOM   6507 C CE2 . PHE A 1 832 ? -19.992 31.658  -6.774  1.00 93.68 832 A 1 
ATOM   6508 C CZ  . PHE A 1 832 ? -18.622 31.745  -7.076  1.00 95.58 832 A 1 
ATOM   6509 N N   . ALA A 1 833 ? -20.778 35.525  -1.137  1.00 97.03 833 A 1 
ATOM   6510 C CA  . ALA A 1 833 ? -21.315 36.388  -0.085  1.00 96.63 833 A 1 
ATOM   6511 C C   . ALA A 1 833 ? -20.215 37.288  0.499   1.00 96.69 833 A 1 
ATOM   6512 O O   . ALA A 1 833 ? -20.407 38.500  0.586   1.00 95.88 833 A 1 
ATOM   6513 C CB  . ALA A 1 833 ? -21.988 35.520  0.983   1.00 95.93 833 A 1 
ATOM   6514 N N   . TRP A 1 834 ? -19.027 36.736  0.771   1.00 97.06 834 A 1 
ATOM   6515 C CA  . TRP A 1 834 ? -17.868 37.501  1.229   1.00 97.16 834 A 1 
ATOM   6516 C C   . TRP A 1 834 ? -17.429 38.557  0.198   1.00 97.20 834 A 1 
ATOM   6517 O O   . TRP A 1 834 ? -17.211 39.711  0.561   1.00 96.53 834 A 1 
ATOM   6518 C CB  . TRP A 1 834 ? -16.727 36.536  1.568   1.00 97.12 834 A 1 
ATOM   6519 C CG  . TRP A 1 834 ? -15.520 37.191  2.167   1.00 96.91 834 A 1 
ATOM   6520 C CD1 . TRP A 1 834 ? -15.270 37.315  3.485   1.00 95.17 834 A 1 
ATOM   6521 C CD2 . TRP A 1 834 ? -14.422 37.861  1.487   1.00 96.77 834 A 1 
ATOM   6522 N NE1 . TRP A 1 834 ? -14.103 38.016  3.671   1.00 95.57 834 A 1 
ATOM   6523 C CE2 . TRP A 1 834 ? -13.543 38.393  2.474   1.00 96.44 834 A 1 
ATOM   6524 C CE3 . TRP A 1 834 ? -14.087 38.094  0.135   1.00 96.05 834 A 1 
ATOM   6525 C CZ2 . TRP A 1 834 ? -12.405 39.143  2.143   1.00 95.38 834 A 1 
ATOM   6526 C CZ3 . TRP A 1 834 ? -12.941 38.842  -0.208  1.00 94.45 834 A 1 
ATOM   6527 C CH2 . TRP A 1 834 ? -12.107 39.370  0.793   1.00 93.95 834 A 1 
ATOM   6528 N N   . LEU A 1 835 ? -17.365 38.216  -1.107  1.00 96.88 835 A 1 
ATOM   6529 C CA  . LEU A 1 835 ? -17.046 39.188  -2.167  1.00 96.73 835 A 1 
ATOM   6530 C C   . LEU A 1 835 ? -18.077 40.331  -2.236  1.00 96.45 835 A 1 
ATOM   6531 O O   . LEU A 1 835 ? -17.693 41.477  -2.459  1.00 95.81 835 A 1 
ATOM   6532 C CB  . LEU A 1 835 ? -16.939 38.483  -3.533  1.00 96.94 835 A 1 
ATOM   6533 C CG  . LEU A 1 835 ? -15.701 37.588  -3.735  1.00 96.07 835 A 1 
ATOM   6534 C CD1 . LEU A 1 835 ? -15.803 36.892  -5.096  1.00 92.82 835 A 1 
ATOM   6535 C CD2 . LEU A 1 835 ? -14.393 38.382  -3.714  1.00 92.56 835 A 1 
ATOM   6536 N N   . LYS A 1 836 ? -19.375 40.047  -1.999  1.00 96.91 836 A 1 
ATOM   6537 C CA  . LYS A 1 836 ? -20.436 41.070  -1.917  1.00 96.52 836 A 1 
ATOM   6538 C C   . LYS A 1 836 ? -20.244 42.002  -0.728  1.00 96.59 836 A 1 
ATOM   6539 O O   . LYS A 1 836 ? -20.334 43.210  -0.896  1.00 95.75 836 A 1 
ATOM   6540 C CB  . LYS A 1 836 ? -21.825 40.413  -1.822  1.00 95.67 836 A 1 
ATOM   6541 C CG  . LYS A 1 836 ? -22.269 39.807  -3.150  1.00 92.73 836 A 1 
ATOM   6542 C CD  . LYS A 1 836 ? -23.583 39.039  -2.973  1.00 91.72 836 A 1 
ATOM   6543 C CE  . LYS A 1 836 ? -23.947 38.420  -4.315  1.00 87.21 836 A 1 
ATOM   6544 N NZ  . LYS A 1 836 ? -25.238 37.697  -4.265  1.00 82.33 836 A 1 
ATOM   6545 N N   . GLU A 1 837 ? -19.961 41.448  0.447   1.00 95.65 837 A 1 
ATOM   6546 C CA  . GLU A 1 837 ? -19.713 42.218  1.676   1.00 95.68 837 A 1 
ATOM   6547 C C   . GLU A 1 837 ? -18.497 43.145  1.553   1.00 95.92 837 A 1 
ATOM   6548 O O   . GLU A 1 837 ? -18.425 44.169  2.229   1.00 94.47 837 A 1 
ATOM   6549 C CB  . GLU A 1 837 ? -19.501 41.248  2.847   1.00 94.90 837 A 1 
ATOM   6550 C CG  . GLU A 1 837 ? -20.793 40.547  3.292   1.00 85.87 837 A 1 
ATOM   6551 C CD  . GLU A 1 837 ? -20.562 39.448  4.345   1.00 84.97 837 A 1 
ATOM   6552 O OE1 . GLU A 1 837 ? -21.557 38.762  4.684   1.00 75.00 837 A 1 
ATOM   6553 O OE2 . GLU A 1 837 ? -19.417 39.298  4.827   1.00 77.86 837 A 1 
ATOM   6554 N N   . HIS A 1 838 ? -17.555 42.817  0.669   1.00 96.28 838 A 1 
ATOM   6555 C CA  . HIS A 1 838 ? -16.317 43.567  0.448   1.00 96.27 838 A 1 
ATOM   6556 C C   . HIS A 1 838 ? -16.312 44.390  -0.854  1.00 96.22 838 A 1 
ATOM   6557 O O   . HIS A 1 838 ? -15.255 44.865  -1.258  1.00 94.18 838 A 1 
ATOM   6558 C CB  . HIS A 1 838 ? -15.125 42.613  0.582   1.00 96.46 838 A 1 
ATOM   6559 C CG  . HIS A 1 838 ? -14.982 42.063  1.984   1.00 96.57 838 A 1 
ATOM   6560 N ND1 . HIS A 1 838 ? -15.710 41.035  2.523   1.00 84.30 838 A 1 
ATOM   6561 C CD2 . HIS A 1 838 ? -14.151 42.526  2.971   1.00 86.31 838 A 1 
ATOM   6562 C CE1 . HIS A 1 838 ? -15.339 40.882  3.804   1.00 88.60 838 A 1 
ATOM   6563 N NE2 . HIS A 1 838 ? -14.379 41.766  4.122   1.00 91.13 838 A 1 
ATOM   6564 N N   . ASP A 1 839 ? -17.462 44.589  -1.493  1.00 95.38 839 A 1 
ATOM   6565 C CA  . ASP A 1 839 ? -17.663 45.383  -2.717  1.00 95.53 839 A 1 
ATOM   6566 C C   . ASP A 1 839 ? -16.855 44.893  -3.943  1.00 96.08 839 A 1 
ATOM   6567 O O   . ASP A 1 839 ? -16.505 45.674  -4.822  1.00 94.13 839 A 1 
ATOM   6568 C CB  . ASP A 1 839 ? -17.455 46.886  -2.434  1.00 94.51 839 A 1 
ATOM   6569 C CG  . ASP A 1 839 ? -18.308 47.428  -1.287  1.00 92.06 839 A 1 
ATOM   6570 O OD1 . ASP A 1 839 ? -19.549 47.277  -1.367  1.00 85.85 839 A 1 
ATOM   6571 O OD2 . ASP A 1 839 ? -17.708 48.033  -0.371  1.00 84.93 839 A 1 
ATOM   6572 N N   . ALA A 1 840 ? -16.567 43.597  -4.022  1.00 95.90 840 A 1 
ATOM   6573 C CA  . ALA A 1 840 ? -15.788 42.980  -5.103  1.00 96.54 840 A 1 
ATOM   6574 C C   . ALA A 1 840 ? -16.587 41.957  -5.936  1.00 96.84 840 A 1 
ATOM   6575 O O   . ALA A 1 840 ? -16.022 41.233  -6.748  1.00 95.43 840 A 1 
ATOM   6576 C CB  . ALA A 1 840 ? -14.508 42.383  -4.502  1.00 95.90 840 A 1 
ATOM   6577 N N   . TYR A 1 841 ? -17.907 41.854  -5.753  1.00 96.73 841 A 1 
ATOM   6578 C CA  . TYR A 1 841 ? -18.744 40.887  -6.475  1.00 96.85 841 A 1 
ATOM   6579 C C   . TYR A 1 841 ? -19.323 41.443  -7.778  1.00 96.99 841 A 1 
ATOM   6580 O O   . TYR A 1 841 ? -19.278 40.782  -8.809  1.00 96.10 841 A 1 
ATOM   6581 C CB  . TYR A 1 841 ? -19.866 40.397  -5.555  1.00 96.54 841 A 1 
ATOM   6582 C CG  . TYR A 1 841 ? -20.754 39.334  -6.183  1.00 96.78 841 A 1 
ATOM   6583 C CD1 . TYR A 1 841 ? -22.004 39.680  -6.739  1.00 94.61 841 A 1 
ATOM   6584 C CD2 . TYR A 1 841 ? -20.326 37.992  -6.212  1.00 94.82 841 A 1 
ATOM   6585 C CE1 . TYR A 1 841 ? -22.830 38.684  -7.298  1.00 94.49 841 A 1 
ATOM   6586 C CE2 . TYR A 1 841 ? -21.152 36.994  -6.770  1.00 94.40 841 A 1 
ATOM   6587 C CZ  . TYR A 1 841 ? -22.410 37.336  -7.309  1.00 95.81 841 A 1 
ATOM   6588 O OH  . TYR A 1 841 ? -23.208 36.372  -7.829  1.00 95.01 841 A 1 
ATOM   6589 N N   . ASP A 1 842 ? -19.889 42.649  -7.745  1.00 96.87 842 A 1 
ATOM   6590 C CA  . ASP A 1 842 ? -20.601 43.220  -8.896  1.00 96.82 842 A 1 
ATOM   6591 C C   . ASP A 1 842 ? -19.645 43.495  -10.068 1.00 97.12 842 A 1 
ATOM   6592 O O   . ASP A 1 842 ? -19.960 43.138  -11.203 1.00 95.99 842 A 1 
ATOM   6593 C CB  . ASP A 1 842 ? -21.386 44.478  -8.474  1.00 95.85 842 A 1 
ATOM   6594 C CG  . ASP A 1 842 ? -22.712 44.185  -7.750  1.00 93.28 842 A 1 
ATOM   6595 O OD1 . ASP A 1 842 ? -23.162 43.016  -7.714  1.00 87.82 842 A 1 
ATOM   6596 O OD2 . ASP A 1 842 ? -23.370 45.149  -7.299  1.00 86.49 842 A 1 
ATOM   6597 N N   . ASN A 1 843 ? -18.444 44.000  -9.788  1.00 96.60 843 A 1 
ATOM   6598 C CA  . ASN A 1 843 ? -17.374 44.235  -10.763 1.00 96.71 843 A 1 
ATOM   6599 C C   . ASN A 1 843 ? -16.542 42.977  -11.093 1.00 97.15 843 A 1 
ATOM   6600 O O   . ASN A 1 843 ? -15.503 43.085  -11.738 1.00 96.00 843 A 1 
ATOM   6601 C CB  . ASN A 1 843 ? -16.487 45.390  -10.269 1.00 95.85 843 A 1 
ATOM   6602 C CG  . ASN A 1 843 ? -15.627 45.011  -9.077  1.00 96.04 843 A 1 
ATOM   6603 O OD1 . ASN A 1 843 ? -16.039 44.275  -8.192  1.00 90.43 843 A 1 
ATOM   6604 N ND2 . ASN A 1 843 ? -14.418 45.508  -9.018  1.00 90.78 843 A 1 
ATOM   6605 N N   . THR A 1 844 ? -16.966 41.776  -10.668 1.00 97.15 844 A 1 
ATOM   6606 C CA  . THR A 1 844 ? -16.289 40.518  -11.007 1.00 97.49 844 A 1 
ATOM   6607 C C   . THR A 1 844 ? -17.139 39.688  -11.963 1.00 97.64 844 A 1 
ATOM   6608 O O   . THR A 1 844 ? -18.273 39.330  -11.639 1.00 96.82 844 A 1 
ATOM   6609 C CB  . THR A 1 844 ? -15.916 39.717  -9.751  1.00 97.16 844 A 1 
ATOM   6610 O OG1 . THR A 1 844 ? -15.081 40.500  -8.927  1.00 92.81 844 A 1 
ATOM   6611 C CG2 . THR A 1 844 ? -15.118 38.456  -10.075 1.00 92.98 844 A 1 
ATOM   6612 N N   . ARG A 1 845 ? -16.590 39.334  -13.134 1.00 97.95 845 A 1 
ATOM   6613 C CA  . ARG A 1 845 ? -17.131 38.272  -13.992 1.00 98.12 845 A 1 
ATOM   6614 C C   . ARG A 1 845 ? -16.716 36.923  -13.414 1.00 98.28 845 A 1 
ATOM   6615 O O   . ARG A 1 845 ? -15.535 36.709  -13.152 1.00 97.84 845 A 1 
ATOM   6616 C CB  . ARG A 1 845 ? -16.645 38.469  -15.434 1.00 97.64 845 A 1 
ATOM   6617 C CG  . ARG A 1 845 ? -17.149 37.372  -16.386 1.00 96.73 845 A 1 
ATOM   6618 C CD  . ARG A 1 845 ? -16.674 37.623  -17.823 1.00 96.47 845 A 1 
ATOM   6619 N NE  . ARG A 1 845 ? -17.383 38.754  -18.447 1.00 94.98 845 A 1 
ATOM   6620 C CZ  . ARG A 1 845 ? -16.993 39.466  -19.491 1.00 95.78 845 A 1 
ATOM   6621 N NH1 . ARG A 1 845 ? -15.855 39.282  -20.092 1.00 89.64 845 A 1 
ATOM   6622 N NH2 . ARG A 1 845 ? -17.766 40.395  -19.962 1.00 90.49 845 A 1 
ATOM   6623 N N   . ILE A 1 846 ? -17.670 36.027  -13.207 1.00 97.82 846 A 1 
ATOM   6624 C CA  . ILE A 1 846 ? -17.418 34.724  -12.584 1.00 97.94 846 A 1 
ATOM   6625 C C   . ILE A 1 846 ? -17.865 33.614  -13.535 1.00 97.93 846 A 1 
ATOM   6626 O O   . ILE A 1 846 ? -19.022 33.579  -13.945 1.00 97.28 846 A 1 
ATOM   6627 C CB  . ILE A 1 846 ? -18.091 34.599  -11.196 1.00 97.73 846 A 1 
ATOM   6628 C CG1 . ILE A 1 846 ? -17.781 35.820  -10.293 1.00 96.44 846 A 1 
ATOM   6629 C CG2 . ILE A 1 846 ? -17.640 33.284  -10.533 1.00 96.53 846 A 1 
ATOM   6630 C CD1 . ILE A 1 846 ? -18.450 35.786  -8.917  1.00 94.75 846 A 1 
ATOM   6631 N N   . ILE A 1 847 ? -16.959 32.693  -13.854 1.00 97.91 847 A 1 
ATOM   6632 C CA  . ILE A 1 847 ? -17.225 31.508  -14.674 1.00 97.99 847 A 1 
ATOM   6633 C C   . ILE A 1 847 ? -16.967 30.276  -13.805 1.00 97.90 847 A 1 
ATOM   6634 O O   . ILE A 1 847 ? -15.840 30.055  -13.365 1.00 97.23 847 A 1 
ATOM   6635 C CB  . ILE A 1 847 ? -16.361 31.513  -15.961 1.00 97.86 847 A 1 
ATOM   6636 C CG1 . ILE A 1 847 ? -16.561 32.814  -16.777 1.00 96.84 847 A 1 
ATOM   6637 C CG2 . ILE A 1 847 ? -16.694 30.270  -16.809 1.00 96.99 847 A 1 
ATOM   6638 C CD1 . ILE A 1 847 ? -15.631 32.955  -17.988 1.00 94.60 847 A 1 
ATOM   6639 N N   . ILE A 1 848 ? -18.007 29.476  -13.544 1.00 97.86 848 A 1 
ATOM   6640 C CA  . ILE A 1 848 ? -17.890 28.169  -12.884 1.00 97.74 848 A 1 
ATOM   6641 C C   . ILE A 1 848 ? -18.126 27.109  -13.948 1.00 97.53 848 A 1 
ATOM   6642 O O   . ILE A 1 848 ? -19.189 27.079  -14.571 1.00 96.72 848 A 1 
ATOM   6643 C CB  . ILE A 1 848 ? -18.870 27.997  -11.702 1.00 97.57 848 A 1 
ATOM   6644 C CG1 . ILE A 1 848 ? -18.821 29.175  -10.705 1.00 96.24 848 A 1 
ATOM   6645 C CG2 . ILE A 1 848 ? -18.576 26.664  -10.985 1.00 96.31 848 A 1 
ATOM   6646 C CD1 . ILE A 1 848 ? -19.966 29.137  -9.683  1.00 93.50 848 A 1 
ATOM   6647 N N   . THR A 1 849 ? -17.153 26.235  -14.158 1.00 97.16 849 A 1 
ATOM   6648 C CA  . THR A 1 849 ? -17.205 25.239  -15.230 1.00 96.96 849 A 1 
ATOM   6649 C C   . THR A 1 849 ? -16.616 23.908  -14.780 1.00 96.85 849 A 1 
ATOM   6650 O O   . THR A 1 849 ? -15.897 23.841  -13.784 1.00 95.46 849 A 1 
ATOM   6651 C CB  . THR A 1 849 ? -16.525 25.796  -16.489 1.00 95.70 849 A 1 
ATOM   6652 O OG1 . THR A 1 849 ? -16.670 24.906  -17.571 1.00 89.12 849 A 1 
ATOM   6653 C CG2 . THR A 1 849 ? -15.033 26.066  -16.292 1.00 89.30 849 A 1 
ATOM   6654 N N   . ALA A 1 850 ? -16.937 22.841  -15.505 1.00 96.54 850 A 1 
ATOM   6655 C CA  . ALA A 1 850 ? -16.257 21.558  -15.388 1.00 96.28 850 A 1 
ATOM   6656 C C   . ALA A 1 850 ? -15.480 21.246  -16.674 1.00 95.97 850 A 1 
ATOM   6657 O O   . ALA A 1 850 ? -15.831 21.706  -17.763 1.00 94.72 850 A 1 
ATOM   6658 C CB  . ALA A 1 850 ? -17.271 20.469  -15.031 1.00 95.60 850 A 1 
ATOM   6659 N N   . ASP A 1 851 ? -14.426 20.457  -16.546 1.00 94.88 851 A 1 
ATOM   6660 C CA  . ASP A 1 851 ? -13.661 19.972  -17.692 1.00 94.30 851 A 1 
ATOM   6661 C C   . ASP A 1 851 ? -14.460 18.955  -18.522 1.00 94.00 851 A 1 
ATOM   6662 O O   . ASP A 1 851 ? -14.483 19.041  -19.752 1.00 89.76 851 A 1 
ATOM   6663 C CB  . ASP A 1 851 ? -12.309 19.425  -17.213 1.00 92.03 851 A 1 
ATOM   6664 C CG  . ASP A 1 851 ? -12.392 18.237  -16.248 1.00 91.06 851 A 1 
ATOM   6665 O OD1 . ASP A 1 851 ? -13.427 18.093  -15.557 1.00 84.76 851 A 1 
ATOM   6666 O OD2 . ASP A 1 851 ? -11.407 17.475  -16.209 1.00 85.13 851 A 1 
ATOM   6667 N N   . HIS A 1 852 ? -15.198 18.054  -17.860 1.00 94.13 852 A 1 
ATOM   6668 C CA  . HIS A 1 852 ? -16.098 17.097  -18.497 1.00 94.19 852 A 1 
ATOM   6669 C C   . HIS A 1 852 ? -17.248 16.672  -17.569 1.00 94.21 852 A 1 
ATOM   6670 O O   . HIS A 1 852 ? -17.259 16.964  -16.379 1.00 91.12 852 A 1 
ATOM   6671 C CB  . HIS A 1 852 ? -15.277 15.894  -18.985 1.00 92.94 852 A 1 
ATOM   6672 C CG  . HIS A 1 852 ? -14.538 15.149  -17.904 1.00 93.17 852 A 1 
ATOM   6673 N ND1 . HIS A 1 852 ? -15.076 14.223  -17.045 1.00 86.02 852 A 1 
ATOM   6674 C CD2 . HIS A 1 852 ? -13.198 15.229  -17.630 1.00 86.43 852 A 1 
ATOM   6675 C CE1 . HIS A 1 852 ? -14.087 13.761  -16.266 1.00 86.32 852 A 1 
ATOM   6676 N NE2 . HIS A 1 852 ? -12.930 14.338  -16.598 1.00 88.07 852 A 1 
ATOM   6677 N N   . GLY A 1 853 ? -18.233 15.954  -18.108 1.00 91.93 853 A 1 
ATOM   6678 C CA  . GLY A 1 853 ? -19.254 15.261  -17.320 1.00 91.05 853 A 1 
ATOM   6679 C C   . GLY A 1 853 ? -18.792 13.874  -16.848 1.00 90.74 853 A 1 
ATOM   6680 O O   . GLY A 1 853 ? -17.619 13.506  -16.951 1.00 86.48 853 A 1 
ATOM   6681 N N   . TRP A 1 854 ? -19.722 13.058  -16.307 1.00 92.84 854 A 1 
ATOM   6682 C CA  . TRP A 1 854 ? -19.419 11.684  -15.896 1.00 91.70 854 A 1 
ATOM   6683 C C   . TRP A 1 854 ? -20.655 10.784  -15.913 1.00 91.64 854 A 1 
ATOM   6684 O O   . TRP A 1 854 ? -21.781 11.244  -15.746 1.00 86.59 854 A 1 
ATOM   6685 C CB  . TRP A 1 854 ? -18.794 11.684  -14.501 1.00 87.88 854 A 1 
ATOM   6686 C CG  . TRP A 1 854 ? -18.175 10.378  -14.108 1.00 83.50 854 A 1 
ATOM   6687 C CD1 . TRP A 1 854 ? -18.699 9.478   -13.255 1.00 75.29 854 A 1 
ATOM   6688 C CD2 . TRP A 1 854 ? -16.904 9.811   -14.559 1.00 78.14 854 A 1 
ATOM   6689 N NE1 . TRP A 1 854 ? -17.839 8.407   -13.117 1.00 68.99 854 A 1 
ATOM   6690 C CE2 . TRP A 1 854 ? -16.706 8.564   -13.892 1.00 72.86 854 A 1 
ATOM   6691 C CE3 . TRP A 1 854 ? -15.892 10.225  -15.451 1.00 67.88 854 A 1 
ATOM   6692 C CZ2 . TRP A 1 854 ? -15.553 7.794   -14.069 1.00 67.25 854 A 1 
ATOM   6693 C CZ3 . TRP A 1 854 ? -14.733 9.455   -15.645 1.00 64.30 854 A 1 
ATOM   6694 C CH2 . TRP A 1 854 ? -14.557 8.249   -14.950 1.00 63.53 854 A 1 
ATOM   6695 N N   . GLY A 1 855 ? -20.432 9.480   -16.074 1.00 88.33 855 A 1 
ATOM   6696 C CA  . GLY A 1 855 ? -21.494 8.487   -16.045 1.00 86.93 855 A 1 
ATOM   6697 C C   . GLY A 1 855 ? -22.235 8.466   -14.703 1.00 87.24 855 A 1 
ATOM   6698 O O   . GLY A 1 855 ? -21.615 8.397   -13.646 1.00 83.18 855 A 1 
ATOM   6699 N N   . SER A 1 856 ? -23.561 8.469   -14.762 1.00 86.93 856 A 1 
ATOM   6700 C CA  . SER A 1 856 ? -24.446 8.371   -13.600 1.00 86.34 856 A 1 
ATOM   6701 C C   . SER A 1 856 ? -25.450 7.236   -13.800 1.00 85.35 856 A 1 
ATOM   6702 O O   . SER A 1 856 ? -25.752 6.848   -14.932 1.00 80.97 856 A 1 
ATOM   6703 C CB  . SER A 1 856 ? -25.150 9.710   -13.366 1.00 84.59 856 A 1 
ATOM   6704 O OG  . SER A 1 856 ? -25.981 9.610   -12.228 1.00 79.15 856 A 1 
ATOM   6705 N N   . GLN A 1 857 ? -25.953 6.686   -12.689 1.00 87.02 857 A 1 
ATOM   6706 C CA  . GLN A 1 857 ? -27.045 5.708   -12.691 1.00 85.33 857 A 1 
ATOM   6707 C C   . GLN A 1 857 ? -28.427 6.371   -12.755 1.00 86.88 857 A 1 
ATOM   6708 O O   . GLN A 1 857 ? -29.423 5.673   -12.925 1.00 83.49 857 A 1 
ATOM   6709 C CB  . GLN A 1 857 ? -26.945 4.810   -11.451 1.00 81.79 857 A 1 
ATOM   6710 C CG  . GLN A 1 857 ? -25.647 3.990   -11.434 1.00 73.61 857 A 1 
ATOM   6711 C CD  . GLN A 1 857 ? -25.567 3.003   -10.270 1.00 66.12 857 A 1 
ATOM   6712 O OE1 . GLN A 1 857 ? -26.447 2.842   -9.445  1.00 59.01 857 A 1 
ATOM   6713 N NE2 . GLN A 1 857 ? -24.482 2.268   -10.162 1.00 54.49 857 A 1 
ATOM   6714 N N   . HIS A 1 858 ? -28.495 7.699   -12.606 1.00 86.44 858 A 1 
ATOM   6715 C CA  . HIS A 1 858 ? -29.741 8.458   -12.639 1.00 86.80 858 A 1 
ATOM   6716 C C   . HIS A 1 858 ? -30.201 8.706   -14.074 1.00 87.19 858 A 1 
ATOM   6717 O O   . HIS A 1 858 ? -29.391 8.984   -14.963 1.00 83.45 858 A 1 
ATOM   6718 C CB  . HIS A 1 858 ? -29.575 9.774   -11.866 1.00 86.62 858 A 1 
ATOM   6719 C CG  . HIS A 1 858 ? -29.190 9.547   -10.429 1.00 87.41 858 A 1 
ATOM   6720 N ND1 . HIS A 1 858 ? -29.931 8.844   -9.492  1.00 78.33 858 A 1 
ATOM   6721 C CD2 . HIS A 1 858 ? -28.019 9.944   -9.851  1.00 79.42 858 A 1 
ATOM   6722 C CE1 . HIS A 1 858 ? -29.205 8.813   -8.371  1.00 80.89 858 A 1 
ATOM   6723 N NE2 . HIS A 1 858 ? -28.046 9.471   -8.545  1.00 82.40 858 A 1 
ATOM   6724 N N   . ASP A 1 859 ? -31.509 8.631   -14.270 1.00 86.09 859 A 1 
ATOM   6725 C CA  . ASP A 1 859 ? -32.160 8.986   -15.527 1.00 85.55 859 A 1 
ATOM   6726 C C   . ASP A 1 859 ? -32.451 10.494  -15.519 1.00 86.71 859 A 1 
ATOM   6727 O O   . ASP A 1 859 ? -33.461 10.946  -14.985 1.00 82.29 859 A 1 
ATOM   6728 C CB  . ASP A 1 859 ? -33.411 8.114   -15.705 1.00 80.79 859 A 1 
ATOM   6729 C CG  . ASP A 1 859 ? -33.990 8.171   -17.120 1.00 72.89 859 A 1 
ATOM   6730 O OD1 . ASP A 1 859 ? -33.238 8.549   -18.046 1.00 65.77 859 A 1 
ATOM   6731 O OD2 . ASP A 1 859 ? -35.149 7.723   -17.275 1.00 65.85 859 A 1 
ATOM   6732 N N   . PHE A 1 860 ? -31.498 11.282  -16.007 1.00 87.96 860 A 1 
ATOM   6733 C CA  . PHE A 1 860 ? -31.660 12.728  -16.140 1.00 88.11 860 A 1 
ATOM   6734 C C   . PHE A 1 860 ? -32.491 13.062  -17.377 1.00 88.39 860 A 1 
ATOM   6735 O O   . PHE A 1 860 ? -32.302 12.461  -18.437 1.00 84.68 860 A 1 
ATOM   6736 C CB  . PHE A 1 860 ? -30.294 13.420  -16.216 1.00 86.79 860 A 1 
ATOM   6737 C CG  . PHE A 1 860 ? -29.414 13.253  -14.994 1.00 88.06 860 A 1 
ATOM   6738 C CD1 . PHE A 1 860 ? -29.819 13.774  -13.750 1.00 83.55 860 A 1 
ATOM   6739 C CD2 . PHE A 1 860 ? -28.168 12.611  -15.106 1.00 84.89 860 A 1 
ATOM   6740 C CE1 . PHE A 1 860 ? -28.979 13.663  -12.627 1.00 82.88 860 A 1 
ATOM   6741 C CE2 . PHE A 1 860 ? -27.324 12.504  -13.983 1.00 84.26 860 A 1 
ATOM   6742 C CZ  . PHE A 1 860 ? -27.727 13.033  -12.744 1.00 86.48 860 A 1 
ATOM   6743 N N   . GLU A 1 861 ? -33.356 14.075  -17.266 1.00 86.93 861 A 1 
ATOM   6744 C CA  . GLU A 1 861 ? -34.082 14.618  -18.414 1.00 87.49 861 A 1 
ATOM   6745 C C   . GLU A 1 861 ? -33.092 15.065  -19.502 1.00 88.05 861 A 1 
ATOM   6746 O O   . GLU A 1 861 ? -32.104 15.745  -19.228 1.00 82.08 861 A 1 
ATOM   6747 C CB  . GLU A 1 861 ? -34.995 15.763  -17.945 1.00 84.49 861 A 1 
ATOM   6748 C CG  . GLU A 1 861 ? -35.927 16.267  -19.060 1.00 76.49 861 A 1 
ATOM   6749 C CD  . GLU A 1 861 ? -36.938 17.330  -18.586 1.00 70.09 861 A 1 
ATOM   6750 O OE1 . GLU A 1 861 ? -37.773 17.737  -19.426 1.00 61.77 861 A 1 
ATOM   6751 O OE2 . GLU A 1 861 ? -36.903 17.708  -17.391 1.00 63.99 861 A 1 
ATOM   6752 N N   . GLY A 1 862 ? -33.324 14.635  -20.751 1.00 86.87 862 A 1 
ATOM   6753 C CA  . GLY A 1 862 ? -32.441 14.933  -21.883 1.00 87.98 862 A 1 
ATOM   6754 C C   . GLY A 1 862 ? -31.168 14.077  -21.973 1.00 90.58 862 A 1 
ATOM   6755 O O   . GLY A 1 862 ? -30.403 14.243  -22.921 1.00 86.36 862 A 1 
ATOM   6756 N N   . ASN A 1 863 ? -30.922 13.128  -21.067 1.00 90.01 863 A 1 
ATOM   6757 C CA  . ASN A 1 863 ? -29.738 12.257  -21.126 1.00 90.52 863 A 1 
ATOM   6758 C C   . ASN A 1 863 ? -29.858 11.175  -22.217 1.00 91.18 863 A 1 
ATOM   6759 O O   . ASN A 1 863 ? -30.062 9.988   -21.951 1.00 88.62 863 A 1 
ATOM   6760 C CB  . ASN A 1 863 ? -29.459 11.675  -19.736 1.00 88.58 863 A 1 
ATOM   6761 C CG  . ASN A 1 863 ? -28.153 10.904  -19.669 1.00 87.75 863 A 1 
ATOM   6762 O OD1 . ASN A 1 863 ? -27.192 11.134  -20.389 1.00 84.13 863 A 1 
ATOM   6763 N ND2 . ASN A 1 863 ? -28.062 9.968   -18.752 1.00 83.19 863 A 1 
ATOM   6764 N N   . ILE A 1 864 ? -29.705 11.587  -23.465 1.00 92.90 864 A 1 
ATOM   6765 C CA  . ILE A 1 864 ? -29.826 10.723  -24.643 1.00 93.17 864 A 1 
ATOM   6766 C C   . ILE A 1 864 ? -28.649 9.743   -24.778 1.00 93.69 864 A 1 
ATOM   6767 O O   . ILE A 1 864 ? -27.546 9.966   -24.275 1.00 92.45 864 A 1 
ATOM   6768 C CB  . ILE A 1 864 ? -30.022 11.556  -25.932 1.00 92.73 864 A 1 
ATOM   6769 C CG1 . ILE A 1 864 ? -28.791 12.439  -26.245 1.00 88.95 864 A 1 
ATOM   6770 C CG2 . ILE A 1 864 ? -31.321 12.385  -25.822 1.00 87.80 864 A 1 
ATOM   6771 C CD1 . ILE A 1 864 ? -28.831 13.094  -27.628 1.00 87.63 864 A 1 
ATOM   6772 N N   . THR A 1 865 ? -28.872 8.654   -25.524 1.00 93.34 865 A 1 
ATOM   6773 C CA  . THR A 1 865 ? -27.793 7.761   -25.966 1.00 93.21 865 A 1 
ATOM   6774 C C   . THR A 1 865 ? -27.160 8.306   -27.245 1.00 93.70 865 A 1 
ATOM   6775 O O   . THR A 1 865 ? -27.841 8.500   -28.250 1.00 92.48 865 A 1 
ATOM   6776 C CB  . THR A 1 865 ? -28.294 6.332   -26.182 1.00 91.64 865 A 1 
ATOM   6777 O OG1 . THR A 1 865 ? -28.844 5.835   -24.988 1.00 84.48 865 A 1 
ATOM   6778 C CG2 . THR A 1 865 ? -27.168 5.370   -26.570 1.00 82.93 865 A 1 
ATOM   6779 N N   . LEU A 1 866 ? -25.853 8.526   -27.224 1.00 92.36 866 A 1 
ATOM   6780 C CA  . LEU A 1 866 ? -25.078 9.060   -28.344 1.00 93.04 866 A 1 
ATOM   6781 C C   . LEU A 1 866 ? -24.781 7.987   -29.416 1.00 93.00 866 A 1 
ATOM   6782 O O   . LEU A 1 866 ? -24.854 6.790   -29.131 1.00 91.59 866 A 1 
ATOM   6783 C CB  . LEU A 1 866 ? -23.788 9.689   -27.788 1.00 92.98 866 A 1 
ATOM   6784 C CG  . LEU A 1 866 ? -24.000 10.838  -26.783 1.00 92.65 866 A 1 
ATOM   6785 C CD1 . LEU A 1 866 ? -22.640 11.415  -26.395 1.00 88.43 866 A 1 
ATOM   6786 C CD2 . LEU A 1 866 ? -24.856 11.965  -27.361 1.00 88.76 866 A 1 
ATOM   6787 N N   . PRO A 1 867 ? -24.365 8.371   -30.648 1.00 93.77 867 A 1 
ATOM   6788 C CA  . PRO A 1 867 ? -24.069 7.425   -31.739 1.00 92.38 867 A 1 
ATOM   6789 C C   . PRO A 1 867 ? -22.994 6.365   -31.436 1.00 91.64 867 A 1 
ATOM   6790 O O   . PRO A 1 867 ? -22.896 5.361   -32.148 1.00 88.42 867 A 1 
ATOM   6791 C CB  . PRO A 1 867 ? -23.640 8.304   -32.919 1.00 91.65 867 A 1 
ATOM   6792 C CG  . PRO A 1 867 ? -24.372 9.620   -32.677 1.00 90.94 867 A 1 
ATOM   6793 C CD  . PRO A 1 867 ? -24.353 9.741   -31.157 1.00 93.30 867 A 1 
ATOM   6794 N N   . ASN A 1 868 ? -22.177 6.566   -30.393 1.00 92.13 868 A 1 
ATOM   6795 C CA  . ASN A 1 868 ? -21.182 5.616   -29.886 1.00 89.83 868 A 1 
ATOM   6796 C C   . ASN A 1 868 ? -21.722 4.684   -28.775 1.00 89.64 868 A 1 
ATOM   6797 O O   . ASN A 1 868 ? -20.956 3.899   -28.218 1.00 87.22 868 A 1 
ATOM   6798 C CB  . ASN A 1 868 ? -19.932 6.402   -29.436 1.00 87.95 868 A 1 
ATOM   6799 C CG  . ASN A 1 868 ? -20.161 7.226   -28.175 1.00 86.72 868 A 1 
ATOM   6800 O OD1 . ASN A 1 868 ? -21.263 7.377   -27.683 1.00 82.34 868 A 1 
ATOM   6801 N ND2 . ASN A 1 868 ? -19.124 7.788   -27.605 1.00 82.73 868 A 1 
ATOM   6802 N N   . GLY A 1 869 ? -23.005 4.787   -28.417 1.00 91.52 869 A 1 
ATOM   6803 C CA  . GLY A 1 869 ? -23.646 3.991   -27.369 1.00 90.74 869 A 1 
ATOM   6804 C C   . GLY A 1 869 ? -23.415 4.489   -25.933 1.00 91.07 869 A 1 
ATOM   6805 O O   . GLY A 1 869 ? -23.904 3.859   -24.998 1.00 88.59 869 A 1 
ATOM   6806 N N   . LYS A 1 870 ? -22.692 5.600   -25.732 1.00 92.21 870 A 1 
ATOM   6807 C CA  . LYS A 1 870 ? -22.512 6.226   -24.410 1.00 92.04 870 A 1 
ATOM   6808 C C   . LYS A 1 870 ? -23.637 7.224   -24.120 1.00 93.57 870 A 1 
ATOM   6809 O O   . LYS A 1 870 ? -24.275 7.729   -25.037 1.00 92.63 870 A 1 
ATOM   6810 C CB  . LYS A 1 870 ? -21.130 6.894   -24.293 1.00 90.33 870 A 1 
ATOM   6811 C CG  . LYS A 1 870 ? -19.954 5.904   -24.383 1.00 86.78 870 A 1 
ATOM   6812 C CD  . LYS A 1 870 ? -18.627 6.646   -24.149 1.00 79.15 870 A 1 
ATOM   6813 C CE  . LYS A 1 870 ? -17.402 5.733   -24.307 1.00 73.53 870 A 1 
ATOM   6814 N NZ  . LYS A 1 870 ? -16.129 6.508   -24.227 1.00 64.18 870 A 1 
ATOM   6815 N N   . ALA A 1 871 ? -23.876 7.522   -22.830 1.00 93.13 871 A 1 
ATOM   6816 C CA  . ALA A 1 871 ? -24.845 8.522   -22.403 1.00 93.53 871 A 1 
ATOM   6817 C C   . ALA A 1 871 ? -24.273 9.945   -22.527 1.00 94.24 871 A 1 
ATOM   6818 O O   . ALA A 1 871 ? -23.089 10.155  -22.251 1.00 93.02 871 A 1 
ATOM   6819 C CB  . ALA A 1 871 ? -25.277 8.198   -20.973 1.00 92.22 871 A 1 
ATOM   6820 N N   . LEU A 1 872 ? -25.123 10.928  -22.873 1.00 94.22 872 A 1 
ATOM   6821 C CA  . LEU A 1 872 ? -24.759 12.342  -23.036 1.00 95.08 872 A 1 
ATOM   6822 C C   . LEU A 1 872 ? -24.113 12.933  -21.775 1.00 95.19 872 A 1 
ATOM   6823 O O   . LEU A 1 872 ? -23.151 13.690  -21.886 1.00 94.28 872 A 1 
ATOM   6824 C CB  . LEU A 1 872 ? -26.019 13.130  -23.433 1.00 95.03 872 A 1 
ATOM   6825 C CG  . LEU A 1 872 ? -25.836 14.661  -23.474 1.00 94.59 872 A 1 
ATOM   6826 C CD1 . LEU A 1 872 ? -24.788 15.095  -24.493 1.00 90.67 872 A 1 
ATOM   6827 C CD2 . LEU A 1 872 ? -27.160 15.329  -23.820 1.00 90.79 872 A 1 
ATOM   6828 N N   . VAL A 1 873 ? -24.581 12.542  -20.582 1.00 94.98 873 A 1 
ATOM   6829 C CA  . VAL A 1 873 ? -24.092 13.064  -19.293 1.00 94.63 873 A 1 
ATOM   6830 C C   . VAL A 1 873 ? -22.566 12.971  -19.132 1.00 94.45 873 A 1 
ATOM   6831 O O   . VAL A 1 873 ? -21.985 13.782  -18.430 1.00 93.39 873 A 1 
ATOM   6832 C CB  . VAL A 1 873 ? -24.834 12.385  -18.126 1.00 93.68 873 A 1 
ATOM   6833 C CG1 . VAL A 1 873 ? -24.445 10.913  -17.932 1.00 86.18 873 A 1 
ATOM   6834 C CG2 . VAL A 1 873 ? -24.625 13.129  -16.807 1.00 86.51 873 A 1 
ATOM   6835 N N   . ASN A 1 874 ? -21.891 12.033  -19.834 1.00 94.89 874 A 1 
ATOM   6836 C CA  . ASN A 1 874 ? -20.423 11.935  -19.819 1.00 94.31 874 A 1 
ATOM   6837 C C   . ASN A 1 874 ? -19.721 13.160  -20.436 1.00 94.65 874 A 1 
ATOM   6838 O O   . ASN A 1 874 ? -18.539 13.372  -20.176 1.00 93.10 874 A 1 
ATOM   6839 C CB  . ASN A 1 874 ? -19.972 10.671  -20.569 1.00 93.17 874 A 1 
ATOM   6840 C CG  . ASN A 1 874 ? -20.416 9.389   -19.904 1.00 90.37 874 A 1 
ATOM   6841 O OD1 . ASN A 1 874 ? -19.841 8.912   -18.942 1.00 81.53 874 A 1 
ATOM   6842 N ND2 . ASN A 1 874 ? -21.457 8.770   -20.402 1.00 79.69 874 A 1 
ATOM   6843 N N   . TYR A 1 875 ? -20.441 13.925  -21.261 1.00 95.27 875 A 1 
ATOM   6844 C CA  . TYR A 1 875 ? -19.926 15.070  -22.012 1.00 95.51 875 A 1 
ATOM   6845 C C   . TYR A 1 875 ? -20.661 16.370  -21.668 1.00 95.87 875 A 1 
ATOM   6846 O O   . TYR A 1 875 ? -20.411 17.376  -22.315 1.00 94.49 875 A 1 
ATOM   6847 C CB  . TYR A 1 875 ? -20.033 14.779  -23.518 1.00 95.01 875 A 1 
ATOM   6848 C CG  . TYR A 1 875 ? -19.433 13.457  -23.944 1.00 94.58 875 A 1 
ATOM   6849 C CD1 . TYR A 1 875 ? -18.062 13.369  -24.260 1.00 90.93 875 A 1 
ATOM   6850 C CD2 . TYR A 1 875 ? -20.248 12.310  -24.006 1.00 91.83 875 A 1 
ATOM   6851 C CE1 . TYR A 1 875 ? -17.507 12.134  -24.631 1.00 90.12 875 A 1 
ATOM   6852 C CE2 . TYR A 1 875 ? -19.695 11.072  -24.372 1.00 90.44 875 A 1 
ATOM   6853 C CZ  . TYR A 1 875 ? -18.324 10.979  -24.684 1.00 91.29 875 A 1 
ATOM   6854 O OH  . TYR A 1 875 ? -17.799 9.777   -25.023 1.00 89.04 875 A 1 
ATOM   6855 N N   . ASN A 1 876 ? -21.574 16.372  -20.676 1.00 95.15 876 A 1 
ATOM   6856 C CA  . ASN A 1 876 ? -22.347 17.553  -20.282 1.00 95.35 876 A 1 
ATOM   6857 C C   . ASN A 1 876 ? -21.784 18.160  -18.979 1.00 95.33 876 A 1 
ATOM   6858 O O   . ASN A 1 876 ? -22.241 17.802  -17.889 1.00 93.94 876 A 1 
ATOM   6859 C CB  . ASN A 1 876 ? -23.835 17.176  -20.220 1.00 94.80 876 A 1 
ATOM   6860 C CG  . ASN A 1 876 ? -24.751 18.350  -19.898 1.00 93.96 876 A 1 
ATOM   6861 O OD1 . ASN A 1 876 ? -25.631 18.234  -19.068 1.00 85.40 876 A 1 
ATOM   6862 N ND2 . ASN A 1 876 ? -24.598 19.486  -20.523 1.00 85.41 876 A 1 
ATOM   6863 N N   . PRO A 1 877 ? -20.753 19.027  -19.064 1.00 96.10 877 A 1 
ATOM   6864 C CA  . PRO A 1 877 ? -20.126 19.649  -17.908 1.00 96.21 877 A 1 
ATOM   6865 C C   . PRO A 1 877 ? -21.034 20.711  -17.284 1.00 96.34 877 A 1 
ATOM   6866 O O   . PRO A 1 877 ? -21.867 21.317  -17.965 1.00 95.28 877 A 1 
ATOM   6867 C CB  . PRO A 1 877 ? -18.839 20.274  -18.450 1.00 95.54 877 A 1 
ATOM   6868 C CG  . PRO A 1 877 ? -19.238 20.707  -19.857 1.00 94.63 877 A 1 
ATOM   6869 C CD  . PRO A 1 877 ? -20.176 19.581  -20.292 1.00 95.77 877 A 1 
ATOM   6870 N N   . LEU A 1 878 ? -20.820 21.005  -16.001 1.00 96.24 878 A 1 
ATOM   6871 C CA  . LEU A 1 878 ? -21.360 22.207  -15.376 1.00 96.60 878 A 1 
ATOM   6872 C C   . LEU A 1 878 ? -20.845 23.453  -16.113 1.00 96.89 878 A 1 
ATOM   6873 O O   . LEU A 1 878 ? -19.647 23.561  -16.363 1.00 95.86 878 A 1 
ATOM   6874 C CB  . LEU A 1 878 ? -20.949 22.218  -13.892 1.00 95.97 878 A 1 
ATOM   6875 C CG  . LEU A 1 878 ? -21.386 23.481  -13.126 1.00 95.27 878 A 1 
ATOM   6876 C CD1 . LEU A 1 878 ? -22.905 23.625  -13.102 1.00 91.43 878 A 1 
ATOM   6877 C CD2 . LEU A 1 878 ? -20.893 23.412  -11.683 1.00 91.10 878 A 1 
ATOM   6878 N N   . TYR A 1 879 ? -21.747 24.425  -16.404 1.00 96.85 879 A 1 
ATOM   6879 C CA  . TYR A 1 879 ? -21.376 25.719  -16.975 1.00 97.25 879 A 1 
ATOM   6880 C C   . TYR A 1 879 ? -22.292 26.831  -16.459 1.00 97.40 879 A 1 
ATOM   6881 O O   . TYR A 1 879 ? -23.472 26.908  -16.808 1.00 96.57 879 A 1 
ATOM   6882 C CB  . TYR A 1 879 ? -21.360 25.625  -18.508 1.00 96.94 879 A 1 
ATOM   6883 C CG  . TYR A 1 879 ? -20.385 26.590  -19.153 1.00 96.84 879 A 1 
ATOM   6884 C CD1 . TYR A 1 879 ? -20.827 27.776  -19.767 1.00 93.48 879 A 1 
ATOM   6885 C CD2 . TYR A 1 879 ? -19.011 26.281  -19.138 1.00 93.58 879 A 1 
ATOM   6886 C CE1 . TYR A 1 879 ? -19.895 28.649  -20.362 1.00 92.31 879 A 1 
ATOM   6887 C CE2 . TYR A 1 879 ? -18.077 27.151  -19.725 1.00 92.53 879 A 1 
ATOM   6888 C CZ  . TYR A 1 879 ? -18.516 28.339  -20.342 1.00 94.52 879 A 1 
ATOM   6889 O OH  . TYR A 1 879 ? -17.613 29.175  -20.901 1.00 93.65 879 A 1 
ATOM   6890 N N   . LEU A 1 880 ? -21.752 27.683  -15.585 1.00 97.47 880 A 1 
ATOM   6891 C CA  . LEU A 1 880 ? -22.426 28.829  -14.972 1.00 97.49 880 A 1 
ATOM   6892 C C   . LEU A 1 880 ? -21.598 30.089  -15.226 1.00 97.75 880 A 1 
ATOM   6893 O O   . LEU A 1 880 ? -20.398 30.100  -14.954 1.00 97.04 880 A 1 
ATOM   6894 C CB  . LEU A 1 880 ? -22.576 28.609  -13.452 1.00 96.97 880 A 1 
ATOM   6895 C CG  . LEU A 1 880 ? -23.516 27.476  -13.013 1.00 95.44 880 A 1 
ATOM   6896 C CD1 . LEU A 1 880 ? -23.321 27.186  -11.522 1.00 90.88 880 A 1 
ATOM   6897 C CD2 . LEU A 1 880 ? -24.977 27.863  -13.212 1.00 90.82 880 A 1 
ATOM   6898 N N   . VAL A 1 881 ? -22.235 31.173  -15.676 1.00 97.56 881 A 1 
ATOM   6899 C CA  . VAL A 1 881 ? -21.571 32.458  -15.938 1.00 97.72 881 A 1 
ATOM   6900 C C   . VAL A 1 881 ? -22.331 33.580  -15.256 1.00 97.67 881 A 1 
ATOM   6901 O O   . VAL A 1 881 ? -23.551 33.674  -15.372 1.00 96.65 881 A 1 
ATOM   6902 C CB  . VAL A 1 881 ? -21.420 32.727  -17.452 1.00 97.15 881 A 1 
ATOM   6903 C CG1 . VAL A 1 881 ? -20.636 34.022  -17.713 1.00 93.90 881 A 1 
ATOM   6904 C CG2 . VAL A 1 881 ? -20.685 31.579  -18.156 1.00 94.37 881 A 1 
ATOM   6905 N N   . LYS A 1 882 ? -21.617 34.463  -14.558 1.00 97.60 882 A 1 
ATOM   6906 C CA  . LYS A 1 882 ? -22.119 35.747  -14.076 1.00 97.46 882 A 1 
ATOM   6907 C C   . LYS A 1 882 ? -21.280 36.850  -14.708 1.00 97.58 882 A 1 
ATOM   6908 O O   . LYS A 1 882 ? -20.070 36.876  -14.503 1.00 96.74 882 A 1 
ATOM   6909 C CB  . LYS A 1 882 ? -22.056 35.792  -12.546 1.00 96.53 882 A 1 
ATOM   6910 C CG  . LYS A 1 882 ? -22.443 37.168  -11.984 1.00 94.92 882 A 1 
ATOM   6911 C CD  . LYS A 1 882 ? -21.766 37.432  -10.643 1.00 92.98 882 A 1 
ATOM   6912 C CE  . LYS A 1 882 ? -21.802 38.926  -10.285 1.00 90.36 882 A 1 
ATOM   6913 N NZ  . LYS A 1 882 ? -20.831 39.714  -11.070 1.00 88.34 882 A 1 
ATOM   6914 N N   . ASP A 1 883 ? -21.923 37.766  -15.423 1.00 97.08 883 A 1 
ATOM   6915 C CA  . ASP A 1 883 ? -21.251 38.938  -15.977 1.00 97.01 883 A 1 
ATOM   6916 C C   . ASP A 1 883 ? -21.245 40.131  -15.002 1.00 96.96 883 A 1 
ATOM   6917 O O   . ASP A 1 883 ? -21.874 40.096  -13.937 1.00 95.33 883 A 1 
ATOM   6918 C CB  . ASP A 1 883 ? -21.857 39.282  -17.345 1.00 96.09 883 A 1 
ATOM   6919 C CG  . ASP A 1 883 ? -20.900 40.084  -18.237 1.00 94.35 883 A 1 
ATOM   6920 O OD1 . ASP A 1 883 ? -19.725 40.290  -17.844 1.00 90.15 883 A 1 
ATOM   6921 O OD2 . ASP A 1 883 ? -21.326 40.481  -19.332 1.00 88.86 883 A 1 
ATOM   6922 N N   . PHE A 1 884 ? -20.517 41.191  -15.354 1.00 96.86 884 A 1 
ATOM   6923 C CA  . PHE A 1 884 ? -20.427 42.426  -14.577 1.00 96.62 884 A 1 
ATOM   6924 C C   . PHE A 1 884 ? -21.809 43.019  -14.297 1.00 96.34 884 A 1 
ATOM   6925 O O   . PHE A 1 884 ? -22.650 43.137  -15.188 1.00 94.22 884 A 1 
ATOM   6926 C CB  . PHE A 1 884 ? -19.555 43.453  -15.312 1.00 96.10 884 A 1 
ATOM   6927 C CG  . PHE A 1 884 ? -18.174 42.937  -15.659 1.00 96.77 884 A 1 
ATOM   6928 C CD1 . PHE A 1 884 ? -17.282 42.577  -14.641 1.00 94.16 884 A 1 
ATOM   6929 C CD2 . PHE A 1 884 ? -17.807 42.780  -17.010 1.00 94.69 884 A 1 
ATOM   6930 C CE1 . PHE A 1 884 ? -16.023 42.048  -14.963 1.00 94.18 884 A 1 
ATOM   6931 C CE2 . PHE A 1 884 ? -16.546 42.254  -17.334 1.00 93.87 884 A 1 
ATOM   6932 C CZ  . PHE A 1 884 ? -15.656 41.884  -16.310 1.00 95.55 884 A 1 
ATOM   6933 N N   . ASN A 1 885 ? -22.040 43.429  -13.055 1.00 96.55 885 A 1 
ATOM   6934 C CA  . ASN A 1 885 ? -23.286 44.045  -12.583 1.00 96.30 885 A 1 
ATOM   6935 C C   . ASN A 1 885 ? -24.567 43.223  -12.827 1.00 96.31 885 A 1 
ATOM   6936 O O   . ASN A 1 885 ? -25.668 43.738  -12.610 1.00 93.69 885 A 1 
ATOM   6937 C CB  . ASN A 1 885 ? -23.390 45.480  -13.130 1.00 95.54 885 A 1 
ATOM   6938 C CG  . ASN A 1 885 ? -22.183 46.314  -12.760 1.00 93.62 885 A 1 
ATOM   6939 O OD1 . ASN A 1 885 ? -22.007 46.686  -11.617 1.00 84.36 885 A 1 
ATOM   6940 N ND2 . ASN A 1 885 ? -21.322 46.616  -13.698 1.00 83.44 885 A 1 
ATOM   6941 N N   . ALA A 1 886 ? -24.461 41.962  -13.247 1.00 96.13 886 A 1 
ATOM   6942 C CA  . ALA A 1 886 ? -25.612 41.086  -13.406 1.00 96.08 886 A 1 
ATOM   6943 C C   . ALA A 1 886 ? -26.253 40.787  -12.041 1.00 95.85 886 A 1 
ATOM   6944 O O   . ALA A 1 886 ? -25.563 40.519  -11.054 1.00 93.82 886 A 1 
ATOM   6945 C CB  . ALA A 1 886 ? -25.197 39.812  -14.150 1.00 95.32 886 A 1 
ATOM   6946 N N   . ARG A 1 887 ? -27.587 40.827  -11.974 1.00 96.07 887 A 1 
ATOM   6947 C CA  . ARG A 1 887 ? -28.372 40.610  -10.749 1.00 95.66 887 A 1 
ATOM   6948 C C   . ARG A 1 887 ? -29.653 39.838  -11.055 1.00 96.19 887 A 1 
ATOM   6949 O O   . ARG A 1 887 ? -30.170 39.896  -12.163 1.00 93.96 887 A 1 
ATOM   6950 C CB  . ARG A 1 887 ? -28.695 41.955  -10.068 1.00 93.01 887 A 1 
ATOM   6951 C CG  . ARG A 1 887 ? -27.447 42.704  -9.561  1.00 86.83 887 A 1 
ATOM   6952 C CD  . ARG A 1 887 ? -27.852 43.983  -8.825  1.00 82.95 887 A 1 
ATOM   6953 N NE  . ARG A 1 887 ? -26.693 44.735  -8.313  1.00 74.00 887 A 1 
ATOM   6954 C CZ  . ARG A 1 887 ? -26.729 45.889  -7.670  1.00 65.26 887 A 1 
ATOM   6955 N NH1 . ARG A 1 887 ? -27.849 46.510  -7.426  1.00 59.47 887 A 1 
ATOM   6956 N NH2 . ARG A 1 887 ? -25.626 46.453  -7.259  1.00 57.14 887 A 1 
ATOM   6957 N N   . GLY A 1 888 ? -30.209 39.193  -10.045 1.00 94.07 888 A 1 
ATOM   6958 C CA  . GLY A 1 888 ? -31.441 38.402  -10.143 1.00 94.50 888 A 1 
ATOM   6959 C C   . GLY A 1 888 ? -31.209 36.924  -9.833  1.00 95.66 888 A 1 
ATOM   6960 O O   . GLY A 1 888 ? -30.058 36.506  -9.677  1.00 93.91 888 A 1 
ATOM   6961 N N   . PRO A 1 889 ? -32.294 36.132  -9.699  1.00 95.93 889 A 1 
ATOM   6962 C CA  . PRO A 1 889 ? -32.200 34.692  -9.471  1.00 95.81 889 A 1 
ATOM   6963 C C   . PRO A 1 889 ? -31.536 33.989  -10.660 1.00 96.30 889 A 1 
ATOM   6964 O O   . PRO A 1 889 ? -31.439 34.570  -11.742 1.00 95.09 889 A 1 
ATOM   6965 C CB  . PRO A 1 889 ? -33.646 34.228  -9.266  1.00 94.42 889 A 1 
ATOM   6966 C CG  . PRO A 1 889 ? -34.445 35.211  -10.117 1.00 91.47 889 A 1 
ATOM   6967 C CD  . PRO A 1 889 ? -33.678 36.518  -9.940  1.00 94.92 889 A 1 
ATOM   6968 N N   . LEU A 1 890 ? -31.123 32.731  -10.467 1.00 95.38 890 A 1 
ATOM   6969 C CA  . LEU A 1 890 ? -30.495 31.924  -11.514 1.00 95.88 890 A 1 
ATOM   6970 C C   . LEU A 1 890 ? -31.316 31.973  -12.816 1.00 96.09 890 A 1 
ATOM   6971 O O   . LEU A 1 890 ? -32.465 31.526  -12.851 1.00 95.03 890 A 1 
ATOM   6972 C CB  . LEU A 1 890 ? -30.338 30.474  -11.020 1.00 95.56 890 A 1 
ATOM   6973 C CG  . LEU A 1 890 ? -29.561 29.568  -11.995 1.00 95.16 890 A 1 
ATOM   6974 C CD1 . LEU A 1 890 ? -28.069 29.907  -12.005 1.00 91.62 890 A 1 
ATOM   6975 C CD2 . LEU A 1 890 ? -29.718 28.100  -11.603 1.00 91.91 890 A 1 
ATOM   6976 N N   . ALA A 1 891 ? -30.717 32.497  -13.884 1.00 96.38 891 A 1 
ATOM   6977 C CA  . ALA A 1 891 ? -31.285 32.461  -15.226 1.00 96.39 891 A 1 
ATOM   6978 C C   . ALA A 1 891 ? -30.900 31.152  -15.932 1.00 96.72 891 A 1 
ATOM   6979 O O   . ALA A 1 891 ? -29.908 30.514  -15.585 1.00 95.57 891 A 1 
ATOM   6980 C CB  . ALA A 1 891 ? -30.834 33.710  -15.996 1.00 95.46 891 A 1 
ATOM   6981 N N   . VAL A 1 892 ? -31.686 30.750  -16.938 1.00 96.62 892 A 1 
ATOM   6982 C CA  . VAL A 1 892 ? -31.387 29.587  -17.788 1.00 96.72 892 A 1 
ATOM   6983 C C   . VAL A 1 892 ? -31.301 30.059  -19.230 1.00 96.86 892 A 1 
ATOM   6984 O O   . VAL A 1 892 ? -32.243 30.671  -19.729 1.00 95.68 892 A 1 
ATOM   6985 C CB  . VAL A 1 892 ? -32.431 28.466  -17.634 1.00 95.62 892 A 1 
ATOM   6986 C CG1 . VAL A 1 892 ? -31.999 27.220  -18.414 1.00 90.60 892 A 1 
ATOM   6987 C CG2 . VAL A 1 892 ? -32.627 28.060  -16.168 1.00 91.03 892 A 1 
ATOM   6988 N N   . ASP A 1 893 ? -30.191 29.762  -19.894 1.00 96.66 893 A 1 
ATOM   6989 C CA  . ASP A 1 893 ? -29.965 30.061  -21.307 1.00 96.83 893 A 1 
ATOM   6990 C C   . ASP A 1 893 ? -29.659 28.764  -22.066 1.00 96.72 893 A 1 
ATOM   6991 O O   . ASP A 1 893 ? -28.740 28.020  -21.712 1.00 95.36 893 A 1 
ATOM   6992 C CB  . ASP A 1 893 ? -28.856 31.115  -21.448 1.00 96.31 893 A 1 
ATOM   6993 C CG  . ASP A 1 893 ? -28.708 31.662  -22.874 1.00 95.84 893 A 1 
ATOM   6994 O OD1 . ASP A 1 893 ? -29.156 30.990  -23.830 1.00 91.77 893 A 1 
ATOM   6995 O OD2 . ASP A 1 893 ? -28.144 32.762  -23.015 1.00 90.47 893 A 1 
ATOM   6996 N N   . GLN A 1 894 ? -30.454 28.470  -23.096 1.00 96.50 894 A 1 
ATOM   6997 C CA  . GLN A 1 894 ? -30.344 27.267  -23.922 1.00 96.20 894 A 1 
ATOM   6998 C C   . GLN A 1 894 ? -29.383 27.439  -25.111 1.00 96.49 894 A 1 
ATOM   6999 O O   . GLN A 1 894 ? -29.321 26.571  -25.979 1.00 94.71 894 A 1 
ATOM   7000 C CB  . GLN A 1 894 ? -31.748 26.823  -24.375 1.00 94.86 894 A 1 
ATOM   7001 C CG  . GLN A 1 894 ? -32.660 26.402  -23.208 1.00 90.69 894 A 1 
ATOM   7002 C CD  . GLN A 1 894 ? -32.233 25.109  -22.511 1.00 88.95 894 A 1 
ATOM   7003 O OE1 . GLN A 1 894 ? -31.326 24.398  -22.896 1.00 79.60 894 A 1 
ATOM   7004 N NE2 . GLN A 1 894 ? -32.895 24.738  -21.435 1.00 78.69 894 A 1 
ATOM   7005 N N   . SER A 1 895 ? -28.644 28.537  -25.181 1.00 96.21 895 A 1 
ATOM   7006 C CA  . SER A 1 895 ? -27.616 28.747  -26.206 1.00 96.06 895 A 1 
ATOM   7007 C C   . SER A 1 895 ? -26.613 27.595  -26.222 1.00 96.42 895 A 1 
ATOM   7008 O O   . SER A 1 895 ? -26.192 27.096  -25.173 1.00 95.33 895 A 1 
ATOM   7009 C CB  . SER A 1 895 ? -26.874 30.064  -25.989 1.00 95.14 895 A 1 
ATOM   7010 O OG  . SER A 1 895 ? -27.776 31.145  -26.095 1.00 86.94 895 A 1 
ATOM   7011 N N   . PHE A 1 896 ? -26.216 27.172  -27.417 1.00 96.06 896 A 1 
ATOM   7012 C CA  . PHE A 1 896 ? -25.213 26.122  -27.571 1.00 96.44 896 A 1 
ATOM   7013 C C   . PHE A 1 896 ? -23.844 26.612  -27.095 1.00 96.57 896 A 1 
ATOM   7014 O O   . PHE A 1 896 ? -23.287 27.557  -27.666 1.00 95.37 896 A 1 
ATOM   7015 C CB  . PHE A 1 896 ? -25.178 25.641  -29.029 1.00 96.06 896 A 1 
ATOM   7016 C CG  . PHE A 1 896 ? -24.147 24.554  -29.290 1.00 96.31 896 A 1 
ATOM   7017 C CD1 . PHE A 1 896 ? -23.154 24.738  -30.274 1.00 92.48 896 A 1 
ATOM   7018 C CD2 . PHE A 1 896 ? -24.169 23.361  -28.546 1.00 93.00 896 A 1 
ATOM   7019 C CE1 . PHE A 1 896 ? -22.202 23.734  -30.513 1.00 92.64 896 A 1 
ATOM   7020 C CE2 . PHE A 1 896 ? -23.210 22.361  -28.780 1.00 91.88 896 A 1 
ATOM   7021 C CZ  . PHE A 1 896 ? -22.227 22.544  -29.766 1.00 94.87 896 A 1 
ATOM   7022 N N   . MET A 1 897 ? -23.306 25.966  -26.052 1.00 96.72 897 A 1 
ATOM   7023 C CA  . MET A 1 897 ? -22.034 26.300  -25.414 1.00 96.89 897 A 1 
ATOM   7024 C C   . MET A 1 897 ? -21.079 25.103  -25.413 1.00 97.04 897 A 1 
ATOM   7025 O O   . MET A 1 897 ? -21.490 23.942  -25.474 1.00 95.81 897 A 1 
ATOM   7026 C CB  . MET A 1 897 ? -22.269 26.804  -23.979 1.00 96.06 897 A 1 
ATOM   7027 C CG  . MET A 1 897 ? -23.119 28.081  -23.928 1.00 92.96 897 A 1 
ATOM   7028 S SD  . MET A 1 897 ? -22.419 29.533  -24.753 1.00 92.73 897 A 1 
ATOM   7029 C CE  . MET A 1 897 ? -21.181 30.026  -23.534 1.00 84.20 897 A 1 
ATOM   7030 N N   . THR A 1 898 ? -19.798 25.400  -25.291 1.00 96.36 898 A 1 
ATOM   7031 C CA  . THR A 1 898 ? -18.775 24.408  -24.942 1.00 96.22 898 A 1 
ATOM   7032 C C   . THR A 1 898 ? -17.937 24.920  -23.777 1.00 96.14 898 A 1 
ATOM   7033 O O   . THR A 1 898 ? -17.873 26.123  -23.526 1.00 94.81 898 A 1 
ATOM   7034 C CB  . THR A 1 898 ? -17.871 24.037  -26.123 1.00 95.02 898 A 1 
ATOM   7035 O OG1 . THR A 1 898 ? -16.875 25.002  -26.317 1.00 86.26 898 A 1 
ATOM   7036 C CG2 . THR A 1 898 ? -18.616 23.851  -27.439 1.00 86.61 898 A 1 
ATOM   7037 N N   . ASN A 1 899 ? -17.237 24.039  -23.069 1.00 94.66 899 A 1 
ATOM   7038 C CA  . ASN A 1 899 ? -16.274 24.488  -22.060 1.00 94.06 899 A 1 
ATOM   7039 C C   . ASN A 1 899 ? -15.088 25.272  -22.659 1.00 95.03 899 A 1 
ATOM   7040 O O   . ASN A 1 899 ? -14.481 26.076  -21.959 1.00 93.69 899 A 1 
ATOM   7041 C CB  . ASN A 1 899 ? -15.841 23.301  -21.183 1.00 91.09 899 A 1 
ATOM   7042 C CG  . ASN A 1 899 ? -15.127 22.171  -21.910 1.00 90.27 899 A 1 
ATOM   7043 O OD1 . ASN A 1 899 ? -15.058 22.090  -23.129 1.00 81.52 899 A 1 
ATOM   7044 N ND2 . ASN A 1 899 ? -14.603 21.237  -21.154 1.00 84.09 899 A 1 
ATOM   7045 N N   . ALA A 1 900 ? -14.819 25.142  -23.967 1.00 95.79 900 A 1 
ATOM   7046 C CA  . ALA A 1 900 ? -13.823 25.926  -24.699 1.00 96.10 900 A 1 
ATOM   7047 C C   . ALA A 1 900 ? -14.219 27.402  -24.929 1.00 96.41 900 A 1 
ATOM   7048 O O   . ALA A 1 900 ? -13.369 28.193  -25.340 1.00 95.31 900 A 1 
ATOM   7049 C CB  . ALA A 1 900 ? -13.521 25.214  -26.024 1.00 95.64 900 A 1 
ATOM   7050 N N   . ASP A 1 901 ? -15.473 27.805  -24.640 1.00 96.84 901 A 1 
ATOM   7051 C CA  . ASP A 1 901 ? -15.890 29.217  -24.652 1.00 96.92 901 A 1 
ATOM   7052 C C   . ASP A 1 901 ? -15.304 30.011  -23.468 1.00 97.20 901 A 1 
ATOM   7053 O O   . ASP A 1 901 ? -15.320 31.243  -23.473 1.00 96.23 901 A 1 
ATOM   7054 C CB  . ASP A 1 901 ? -17.423 29.322  -24.631 1.00 96.57 901 A 1 
ATOM   7055 C CG  . ASP A 1 901 ? -18.105 28.816  -25.902 1.00 95.77 901 A 1 
ATOM   7056 O OD1 . ASP A 1 901 ? -17.751 29.254  -27.014 1.00 91.07 901 A 1 
ATOM   7057 O OD2 . ASP A 1 901 ? -19.089 28.053  -25.796 1.00 91.27 901 A 1 
ATOM   7058 N N   . THR A 1 902 ? -14.763 29.333  -22.447 1.00 96.92 902 A 1 
ATOM   7059 C CA  . THR A 1 902 ? -14.271 29.962  -21.211 1.00 97.29 902 A 1 
ATOM   7060 C C   . THR A 1 902 ? -13.243 31.077  -21.462 1.00 97.37 902 A 1 
ATOM   7061 O O   . THR A 1 902 ? -13.439 32.170  -20.925 1.00 96.64 902 A 1 
ATOM   7062 C CB  . THR A 1 902 ? -13.718 28.912  -20.230 1.00 96.93 902 A 1 
ATOM   7063 O OG1 . THR A 1 902 ? -14.724 27.975  -19.926 1.00 92.04 902 A 1 
ATOM   7064 C CG2 . THR A 1 902 ? -13.252 29.516  -18.906 1.00 92.13 902 A 1 
ATOM   7065 N N   . PRO A 1 903 ? -12.181 30.901  -22.286 1.00 97.68 903 A 1 
ATOM   7066 C CA  . PRO A 1 903 ? -11.208 31.969  -22.530 1.00 97.55 903 A 1 
ATOM   7067 C C   . PRO A 1 903 ? -11.803 33.174  -23.258 1.00 97.53 903 A 1 
ATOM   7068 O O   . PRO A 1 903 ? -11.494 34.308  -22.896 1.00 96.71 903 A 1 
ATOM   7069 C CB  . PRO A 1 903 ? -10.071 31.330  -23.335 1.00 96.85 903 A 1 
ATOM   7070 C CG  . PRO A 1 903 ? -10.194 29.849  -23.002 1.00 94.95 903 A 1 
ATOM   7071 C CD  . PRO A 1 903 ? -11.702 29.675  -22.902 1.00 97.13 903 A 1 
ATOM   7072 N N   . SER A 1 904 ? -12.682 32.963  -24.259 1.00 97.39 904 A 1 
ATOM   7073 C CA  . SER A 1 904 ? -13.319 34.061  -24.998 1.00 97.09 904 A 1 
ATOM   7074 C C   . SER A 1 904 ? -14.251 34.883  -24.103 1.00 97.19 904 A 1 
ATOM   7075 O O   . SER A 1 904 ? -14.165 36.110  -24.111 1.00 95.91 904 A 1 
ATOM   7076 C CB  . SER A 1 904 ? -14.048 33.555  -26.250 1.00 95.71 904 A 1 
ATOM   7077 O OG  . SER A 1 904 ? -15.019 32.570  -25.952 1.00 87.02 904 A 1 
ATOM   7078 N N   . LEU A 1 905 ? -15.054 34.228  -23.248 1.00 97.32 905 A 1 
ATOM   7079 C CA  . LEU A 1 905 ? -15.883 34.913  -22.254 1.00 97.16 905 A 1 
ATOM   7080 C C   . LEU A 1 905 ? -15.039 35.642  -21.203 1.00 97.44 905 A 1 
ATOM   7081 O O   . LEU A 1 905 ? -15.400 36.739  -20.792 1.00 96.40 905 A 1 
ATOM   7082 C CB  . LEU A 1 905 ? -16.810 33.901  -21.566 1.00 96.43 905 A 1 
ATOM   7083 C CG  . LEU A 1 905 ? -17.932 33.352  -22.463 1.00 93.42 905 A 1 
ATOM   7084 C CD1 . LEU A 1 905 ? -18.686 32.278  -21.687 1.00 87.96 905 A 1 
ATOM   7085 C CD2 . LEU A 1 905 ? -18.939 34.429  -22.866 1.00 88.26 905 A 1 
ATOM   7086 N N   . ALA A 1 906 ? -13.912 35.066  -20.772 1.00 97.02 906 A 1 
ATOM   7087 C CA  . ALA A 1 906 ? -13.044 35.690  -19.774 1.00 97.07 906 A 1 
ATOM   7088 C C   . ALA A 1 906 ? -12.477 37.038  -20.254 1.00 97.13 906 A 1 
ATOM   7089 O O   . ALA A 1 906 ? -12.456 37.996  -19.484 1.00 96.26 906 A 1 
ATOM   7090 C CB  . ALA A 1 906 ? -11.934 34.702  -19.399 1.00 96.93 906 A 1 
ATOM   7091 N N   . VAL A 1 907 ? -12.070 37.139  -21.525 1.00 97.39 907 A 1 
ATOM   7092 C CA  . VAL A 1 907 ? -11.461 38.352  -22.111 1.00 97.16 907 A 1 
ATOM   7093 C C   . VAL A 1 907 ? -12.473 39.353  -22.680 1.00 96.84 907 A 1 
ATOM   7094 O O   . VAL A 1 907 ? -12.113 40.504  -22.942 1.00 95.50 907 A 1 
ATOM   7095 C CB  . VAL A 1 907 ? -10.415 37.995  -23.182 1.00 96.48 907 A 1 
ATOM   7096 C CG1 . VAL A 1 907 ? -9.281  37.149  -22.604 1.00 91.93 907 A 1 
ATOM   7097 C CG2 . VAL A 1 907 ? -11.021 37.268  -24.393 1.00 91.78 907 A 1 
ATOM   7098 N N   . GLU A 1 908 ? -13.741 38.948  -22.881 1.00 96.59 908 A 1 
ATOM   7099 C CA  . GLU A 1 908 ? -14.765 39.739  -23.574 1.00 96.23 908 A 1 
ATOM   7100 C C   . GLU A 1 908 ? -14.968 41.122  -22.940 1.00 96.17 908 A 1 
ATOM   7101 O O   . GLU A 1 908 ? -15.261 41.254  -21.752 1.00 94.65 908 A 1 
ATOM   7102 C CB  . GLU A 1 908 ? -16.079 38.950  -23.641 1.00 95.19 908 A 1 
ATOM   7103 C CG  . GLU A 1 908 ? -17.155 39.689  -24.456 1.00 91.33 908 A 1 
ATOM   7104 C CD  . GLU A 1 908 ? -18.450 38.881  -24.644 1.00 87.74 908 A 1 
ATOM   7105 O OE1 . GLU A 1 908 ? -19.221 39.272  -25.548 1.00 77.16 908 A 1 
ATOM   7106 O OE2 . GLU A 1 908 ? -18.643 37.894  -23.909 1.00 78.23 908 A 1 
ATOM   7107 N N   . GLY A 1 909 ? -14.821 42.185  -23.734 1.00 95.81 909 A 1 
ATOM   7108 C CA  . GLY A 1 909 ? -14.987 43.575  -23.297 1.00 95.61 909 A 1 
ATOM   7109 C C   . GLY A 1 909 ? -13.892 44.112  -22.362 1.00 96.27 909 A 1 
ATOM   7110 O O   . GLY A 1 909 ? -13.960 45.280  -21.990 1.00 93.61 909 A 1 
ATOM   7111 N N   . LEU A 1 910 ? -12.891 43.307  -22.001 1.00 96.41 910 A 1 
ATOM   7112 C CA  . LEU A 1 910 ? -11.770 43.703  -21.136 1.00 96.56 910 A 1 
ATOM   7113 C C   . LEU A 1 910 ? -10.473 43.916  -21.911 1.00 96.57 910 A 1 
ATOM   7114 O O   . LEU A 1 910 ? -9.748  44.877  -21.659 1.00 94.09 910 A 1 
ATOM   7115 C CB  . LEU A 1 910 ? -11.543 42.630  -20.057 1.00 95.99 910 A 1 
ATOM   7116 C CG  . LEU A 1 910 ? -12.708 42.429  -19.081 1.00 95.48 910 A 1 
ATOM   7117 C CD1 . LEU A 1 910 ? -12.313 41.342  -18.083 1.00 91.94 910 A 1 
ATOM   7118 C CD2 . LEU A 1 910 ? -13.026 43.715  -18.317 1.00 92.04 910 A 1 
ATOM   7119 N N   . ILE A 1 911 ? -10.174 43.013  -22.845 1.00 96.46 911 A 1 
ATOM   7120 C CA  . ILE A 1 911 ? -8.904  42.998  -23.569 1.00 96.34 911 A 1 
ATOM   7121 C C   . ILE A 1 911 ? -9.180  43.231  -25.059 1.00 96.08 911 A 1 
ATOM   7122 O O   . ILE A 1 911 ? -9.877  42.437  -25.686 1.00 94.49 911 A 1 
ATOM   7123 C CB  . ILE A 1 911 ? -8.130  41.693  -23.283 1.00 95.56 911 A 1 
ATOM   7124 C CG1 . ILE A 1 911 ? -7.853  41.592  -21.760 1.00 93.01 911 A 1 
ATOM   7125 C CG2 . ILE A 1 911 ? -6.831  41.658  -24.104 1.00 93.56 911 A 1 
ATOM   7126 C CD1 . ILE A 1 911 ? -7.054  40.370  -21.318 1.00 87.02 911 A 1 
ATOM   7127 N N   . PRO A 1 912 ? -8.666  44.329  -25.655 1.00 95.81 912 A 1 
ATOM   7128 C CA  . PRO A 1 912 ? -8.828  44.578  -27.080 1.00 94.46 912 A 1 
ATOM   7129 C C   . PRO A 1 912 ? -7.968  43.605  -27.902 1.00 94.10 912 A 1 
ATOM   7130 O O   . PRO A 1 912 ? -6.781  43.447  -27.620 1.00 90.89 912 A 1 
ATOM   7131 C CB  . PRO A 1 912 ? -8.405  46.035  -27.276 1.00 92.85 912 A 1 
ATOM   7132 C CG  . PRO A 1 912 ? -7.375  46.262  -26.167 1.00 90.14 912 A 1 
ATOM   7133 C CD  . PRO A 1 912 ? -7.876  45.383  -25.028 1.00 94.36 912 A 1 
ATOM   7134 N N   . ASP A 1 913 ? -8.558  43.006  -28.936 1.00 94.65 913 A 1 
ATOM   7135 C CA  . ASP A 1 913 ? -7.901  42.054  -29.850 1.00 94.79 913 A 1 
ATOM   7136 C C   . ASP A 1 913 ? -7.114  40.932  -29.122 1.00 95.11 913 A 1 
ATOM   7137 O O   . ASP A 1 913 ? -5.901  40.789  -29.319 1.00 92.81 913 A 1 
ATOM   7138 C CB  . ASP A 1 913 ? -7.068  42.824  -30.900 1.00 93.57 913 A 1 
ATOM   7139 C CG  . ASP A 1 913 ? -6.559  41.944  -32.050 1.00 90.62 913 A 1 
ATOM   7140 O OD1 . ASP A 1 913 ? -7.262  40.999  -32.468 1.00 85.16 913 A 1 
ATOM   7141 O OD2 . ASP A 1 913 ? -5.473  42.225  -32.613 1.00 83.77 913 A 1 
ATOM   7142 N N   . PRO A 1 914 ? -7.778  40.144  -28.236 1.00 96.08 914 A 1 
ATOM   7143 C CA  . PRO A 1 914 ? -7.095  39.121  -27.457 1.00 96.18 914 A 1 
ATOM   7144 C C   . PRO A 1 914 ? -6.592  38.002  -28.373 1.00 96.31 914 A 1 
ATOM   7145 O O   . PRO A 1 914 ? -7.354  37.417  -29.146 1.00 94.91 914 A 1 
ATOM   7146 C CB  . PRO A 1 914 ? -8.124  38.630  -26.434 1.00 95.58 914 A 1 
ATOM   7147 C CG  . PRO A 1 914 ? -9.454  38.832  -27.166 1.00 94.25 914 A 1 
ATOM   7148 C CD  . PRO A 1 914 ? -9.216  40.096  -27.983 1.00 95.86 914 A 1 
ATOM   7149 N N   . ARG A 1 915 ? -5.295  37.678  -28.263 1.00 96.32 915 A 1 
ATOM   7150 C CA  . ARG A 1 915 ? -4.636  36.681  -29.119 1.00 96.27 915 A 1 
ATOM   7151 C C   . ARG A 1 915 ? -3.890  35.641  -28.306 1.00 96.34 915 A 1 
ATOM   7152 O O   . ARG A 1 915 ? -3.320  35.949  -27.266 1.00 94.78 915 A 1 
ATOM   7153 C CB  . ARG A 1 915 ? -3.691  37.368  -30.114 1.00 95.35 915 A 1 
ATOM   7154 C CG  . ARG A 1 915 ? -4.470  38.146  -31.170 1.00 92.65 915 A 1 
ATOM   7155 C CD  . ARG A 1 915 ? -3.519  38.864  -32.136 1.00 90.88 915 A 1 
ATOM   7156 N NE  . ARG A 1 915 ? -4.305  39.644  -33.103 1.00 87.68 915 A 1 
ATOM   7157 C CZ  . ARG A 1 915 ? -4.863  39.222  -34.222 1.00 86.32 915 A 1 
ATOM   7158 N NH1 . ARG A 1 915 ? -4.615  38.054  -34.739 1.00 74.77 915 A 1 
ATOM   7159 N NH2 . ARG A 1 915 ? -5.719  39.991  -34.813 1.00 78.60 915 A 1 
ATOM   7160 N N   . ASN A 1 916 ? -3.853  34.422  -28.823 1.00 95.21 916 A 1 
ATOM   7161 C CA  . ASN A 1 916 ? -3.052  33.345  -28.261 1.00 95.19 916 A 1 
ATOM   7162 C C   . ASN A 1 916 ? -1.552  33.718  -28.330 1.00 95.08 916 A 1 
ATOM   7163 O O   . ASN A 1 916 ? -1.041  33.980  -29.424 1.00 93.95 916 A 1 
ATOM   7164 C CB  . ASN A 1 916 ? -3.392  32.050  -29.019 1.00 94.44 916 A 1 
ATOM   7165 C CG  . ASN A 1 916 ? -2.662  30.827  -28.491 1.00 94.01 916 A 1 
ATOM   7166 O OD1 . ASN A 1 916 ? -1.530  30.873  -28.032 1.00 89.02 916 A 1 
ATOM   7167 N ND2 . ASN A 1 916 ? -3.288  29.681  -28.558 1.00 88.36 916 A 1 
ATOM   7168 N N   . PRO A 1 917 ? -0.816  33.722  -27.193 1.00 95.87 917 A 1 
ATOM   7169 C CA  . PRO A 1 917 ? 0.589   34.136  -27.154 1.00 95.08 917 A 1 
ATOM   7170 C C   . PRO A 1 917 ? 1.560   33.262  -27.968 1.00 94.67 917 A 1 
ATOM   7171 O O   . PRO A 1 917 ? 2.690   33.688  -28.219 1.00 92.21 917 A 1 
ATOM   7172 C CB  . PRO A 1 917 ? 0.973   34.115  -25.669 1.00 94.32 917 A 1 
ATOM   7173 C CG  . PRO A 1 917 ? -0.350  34.316  -24.939 1.00 92.80 917 A 1 
ATOM   7174 C CD  . PRO A 1 917 ? -1.332  33.573  -25.835 1.00 95.52 917 A 1 
ATOM   7175 N N   . TRP A 1 918 ? 1.163   32.047  -28.356 1.00 94.31 918 A 1 
ATOM   7176 C CA  . TRP A 1 918 ? 1.994   31.127  -29.137 1.00 93.10 918 A 1 
ATOM   7177 C C   . TRP A 1 918 ? 1.652   31.130  -30.622 1.00 92.73 918 A 1 
ATOM   7178 O O   . TRP A 1 918 ? 2.559   31.106  -31.451 1.00 88.89 918 A 1 
ATOM   7179 C CB  . TRP A 1 918 ? 1.886   29.701  -28.578 1.00 91.15 918 A 1 
ATOM   7180 C CG  . TRP A 1 918 ? 2.542   29.536  -27.246 1.00 90.47 918 A 1 
ATOM   7181 C CD1 . TRP A 1 918 ? 3.831   29.200  -27.038 1.00 80.98 918 A 1 
ATOM   7182 C CD2 . TRP A 1 918 ? 1.972   29.761  -25.928 1.00 89.60 918 A 1 
ATOM   7183 N NE1 . TRP A 1 918 ? 4.099   29.196  -25.686 1.00 83.48 918 A 1 
ATOM   7184 C CE2 . TRP A 1 918 ? 2.992   29.542  -24.957 1.00 87.99 918 A 1 
ATOM   7185 C CE3 . TRP A 1 918 ? 0.696   30.131  -25.459 1.00 84.80 918 A 1 
ATOM   7186 C CZ2 . TRP A 1 918 ? 2.762   29.691  -23.584 1.00 86.38 918 A 1 
ATOM   7187 C CZ3 . TRP A 1 918 ? 0.457   30.283  -24.079 1.00 79.84 918 A 1 
ATOM   7188 C CH2 . TRP A 1 918 ? 1.478   30.064  -23.148 1.00 81.98 918 A 1 
ATOM   7189 N N   . THR A 1 919 ? 0.361   31.156  -30.977 1.00 93.03 919 A 1 
ATOM   7190 C CA  . THR A 1 919 ? -0.088  31.034  -32.376 1.00 92.01 919 A 1 
ATOM   7191 C C   . THR A 1 919 ? -0.381  32.389  -33.020 1.00 92.28 919 A 1 
ATOM   7192 O O   . THR A 1 919 ? -0.337  32.513  -34.242 1.00 90.70 919 A 1 
ATOM   7193 C CB  . THR A 1 919 ? -1.323  30.129  -32.478 1.00 91.19 919 A 1 
ATOM   7194 O OG1 . THR A 1 919 ? -2.392  30.752  -31.812 1.00 88.73 919 A 1 
ATOM   7195 C CG2 . THR A 1 919 ? -1.098  28.746  -31.866 1.00 87.58 919 A 1 
ATOM   7196 N N   . GLY A 1 920 ? -0.666  33.420  -32.214 1.00 93.44 920 A 1 
ATOM   7197 C CA  . GLY A 1 920 ? -1.096  34.737  -32.685 1.00 94.01 920 A 1 
ATOM   7198 C C   . GLY A 1 920 ? -2.543  34.787  -33.187 1.00 94.82 920 A 1 
ATOM   7199 O O   . GLY A 1 920 ? -2.979  35.842  -33.658 1.00 92.55 920 A 1 
ATOM   7200 N N   . ASN A 1 921 ? -3.296  33.691  -33.106 1.00 93.94 921 A 1 
ATOM   7201 C CA  . ASN A 1 921 ? -4.696  33.633  -33.523 1.00 93.54 921 A 1 
ATOM   7202 C C   . ASN A 1 921 ? -5.613  34.326  -32.500 1.00 94.56 921 A 1 
ATOM   7203 O O   . ASN A 1 921 ? -5.293  34.358  -31.312 1.00 93.85 921 A 1 
ATOM   7204 C CB  . ASN A 1 921 ? -5.116  32.176  -33.739 1.00 92.32 921 A 1 
ATOM   7205 C CG  . ASN A 1 921 ? -4.416  31.505  -34.902 1.00 89.50 921 A 1 
ATOM   7206 O OD1 . ASN A 1 921 ? -4.055  32.114  -35.895 1.00 82.58 921 A 1 
ATOM   7207 N ND2 . ASN A 1 921 ? -4.228  30.210  -34.816 1.00 80.92 921 A 1 
ATOM   7208 N N   . PRO A 1 922 ? -6.763  34.896  -32.933 1.00 96.01 922 A 1 
ATOM   7209 C CA  . PRO A 1 922 ? -7.711  35.535  -32.029 1.00 95.84 922 A 1 
ATOM   7210 C C   . PRO A 1 922 ? -8.362  34.515  -31.082 1.00 95.95 922 A 1 
ATOM   7211 O O   . PRO A 1 922 ? -8.737  33.420  -31.499 1.00 94.69 922 A 1 
ATOM   7212 C CB  . PRO A 1 922 ? -8.735  36.224  -32.939 1.00 94.69 922 A 1 
ATOM   7213 C CG  . PRO A 1 922 ? -8.716  35.370  -34.207 1.00 90.98 922 A 1 
ATOM   7214 C CD  . PRO A 1 922 ? -7.258  34.931  -34.303 1.00 94.90 922 A 1 
ATOM   7215 N N   . ILE A 1 923 ? -8.551  34.901  -29.809 1.00 95.27 923 A 1 
ATOM   7216 C CA  . ILE A 1 923 ? -9.296  34.121  -28.812 1.00 95.74 923 A 1 
ATOM   7217 C C   . ILE A 1 923 ? -10.785 34.425  -28.993 1.00 95.47 923 A 1 
ATOM   7218 O O   . ILE A 1 923 ? -11.283 35.448  -28.519 1.00 93.65 923 A 1 
ATOM   7219 C CB  . ILE A 1 923 ? -8.795  34.414  -27.379 1.00 95.66 923 A 1 
ATOM   7220 C CG1 . ILE A 1 923 ? -7.297  34.053  -27.235 1.00 94.01 923 A 1 
ATOM   7221 C CG2 . ILE A 1 923 ? -9.636  33.630  -26.349 1.00 94.02 923 A 1 
ATOM   7222 C CD1 . ILE A 1 923 ? -6.680  34.474  -25.898 1.00 90.07 923 A 1 
ATOM   7223 N N   . GLN A 1 924 ? -11.494 33.551  -29.693 1.00 95.92 924 A 1 
ATOM   7224 C CA  . GLN A 1 924 ? -12.909 33.711  -30.022 1.00 95.03 924 A 1 
ATOM   7225 C C   . GLN A 1 924 ? -13.629 32.352  -30.058 1.00 94.95 924 A 1 
ATOM   7226 O O   . GLN A 1 924 ? -12.963 31.317  -30.198 1.00 94.01 924 A 1 
ATOM   7227 C CB  . GLN A 1 924 ? -13.051 34.483  -31.347 1.00 92.93 924 A 1 
ATOM   7228 C CG  . GLN A 1 924 ? -12.520 33.706  -32.569 1.00 86.16 924 A 1 
ATOM   7229 C CD  . GLN A 1 924 ? -12.565 34.513  -33.866 1.00 86.58 924 A 1 
ATOM   7230 O OE1 . GLN A 1 924 ? -12.708 35.724  -33.904 1.00 77.36 924 A 1 
ATOM   7231 N NE2 . GLN A 1 924 ? -12.407 33.865  -34.997 1.00 76.17 924 A 1 
ATOM   7232 N N   . PRO A 1 925 ? -14.970 32.314  -29.949 1.00 95.45 925 A 1 
ATOM   7233 C CA  . PRO A 1 925 ? -15.742 31.091  -30.160 1.00 94.82 925 A 1 
ATOM   7234 C C   . PRO A 1 925 ? -15.566 30.541  -31.582 1.00 94.72 925 A 1 
ATOM   7235 O O   . PRO A 1 925 ? -15.531 31.304  -32.545 1.00 92.28 925 A 1 
ATOM   7236 C CB  . PRO A 1 925 ? -17.206 31.462  -29.879 1.00 93.28 925 A 1 
ATOM   7237 C CG  . PRO A 1 925 ? -17.109 32.715  -29.010 1.00 90.57 925 A 1 
ATOM   7238 C CD  . PRO A 1 925 ? -15.863 33.401  -29.560 1.00 93.80 925 A 1 
ATOM   7239 N N   . ASP A 1 926 ? -15.518 29.217  -31.717 1.00 94.15 926 A 1 
ATOM   7240 C CA  . ASP A 1 926 ? -15.457 28.508  -33.008 1.00 93.78 926 A 1 
ATOM   7241 C C   . ASP A 1 926 ? -16.413 27.305  -32.992 1.00 93.81 926 A 1 
ATOM   7242 O O   . ASP A 1 926 ? -16.013 26.141  -32.918 1.00 90.59 926 A 1 
ATOM   7243 C CB  . ASP A 1 926 ? -14.008 28.127  -33.347 1.00 91.97 926 A 1 
ATOM   7244 C CG  . ASP A 1 926 ? -13.866 27.523  -34.752 1.00 88.53 926 A 1 
ATOM   7245 O OD1 . ASP A 1 926 ? -14.769 27.747  -35.592 1.00 83.51 926 A 1 
ATOM   7246 O OD2 . ASP A 1 926 ? -12.834 26.854  -34.992 1.00 82.55 926 A 1 
ATOM   7247 N N   . LYS A 1 927 ? -17.715 27.606  -32.969 1.00 93.58 927 A 1 
ATOM   7248 C CA  . LYS A 1 927 ? -18.797 26.616  -32.830 1.00 93.98 927 A 1 
ATOM   7249 C C   . LYS A 1 927 ? -19.984 26.829  -33.772 1.00 94.12 927 A 1 
ATOM   7250 O O   . LYS A 1 927 ? -20.943 26.059  -33.713 1.00 91.95 927 A 1 
ATOM   7251 C CB  . LYS A 1 927 ? -19.240 26.551  -31.357 1.00 92.66 927 A 1 
ATOM   7252 C CG  . LYS A 1 927 ? -19.916 27.854  -30.887 1.00 93.31 927 A 1 
ATOM   7253 C CD  . LYS A 1 927 ? -20.191 27.802  -29.383 1.00 92.77 927 A 1 
ATOM   7254 C CE  . LYS A 1 927 ? -20.813 29.126  -28.942 1.00 90.66 927 A 1 
ATOM   7255 N NZ  . LYS A 1 927 ? -20.887 29.213  -27.475 1.00 89.54 927 A 1 
ATOM   7256 N N   . ASP A 1 928 ? -19.925 27.823  -34.651 1.00 94.03 928 A 1 
ATOM   7257 C CA  . ASP A 1 928 ? -21.032 28.179  -35.554 1.00 93.28 928 A 1 
ATOM   7258 C C   . ASP A 1 928 ? -21.407 27.029  -36.505 1.00 92.86 928 A 1 
ATOM   7259 O O   . ASP A 1 928 ? -22.573 26.847  -36.859 1.00 89.30 928 A 1 
ATOM   7260 C CB  . ASP A 1 928 ? -20.649 29.416  -36.381 1.00 92.38 928 A 1 
ATOM   7261 C CG  . ASP A 1 928 ? -20.568 30.717  -35.573 1.00 88.51 928 A 1 
ATOM   7262 O OD1 . ASP A 1 928 ? -21.076 30.741  -34.431 1.00 82.57 928 A 1 
ATOM   7263 O OD2 . ASP A 1 928 ? -20.027 31.695  -36.135 1.00 82.96 928 A 1 
ATOM   7264 N N   . ASN A 1 929 ? -20.429 26.208  -36.890 1.00 92.07 929 A 1 
ATOM   7265 C CA  . ASN A 1 929 ? -20.606 25.020  -37.730 1.00 91.29 929 A 1 
ATOM   7266 C C   . ASN A 1 929 ? -20.678 23.710  -36.920 1.00 91.66 929 A 1 
ATOM   7267 O O   . ASN A 1 929 ? -20.566 22.620  -37.488 1.00 88.17 929 A 1 
ATOM   7268 C CB  . ASN A 1 929 ? -19.502 25.001  -38.797 1.00 90.15 929 A 1 
ATOM   7269 C CG  . ASN A 1 929 ? -19.575 26.209  -39.709 1.00 86.89 929 A 1 
ATOM   7270 O OD1 . ASN A 1 929 ? -20.562 26.463  -40.375 1.00 78.69 929 A 1 
ATOM   7271 N ND2 . ASN A 1 929 ? -18.528 26.992  -39.773 1.00 76.46 929 A 1 
ATOM   7272 N N   . GLY A 1 930 ? -20.885 23.809  -35.595 1.00 92.62 930 A 1 
ATOM   7273 C CA  . GLY A 1 930 ? -20.785 22.694  -34.655 1.00 93.00 930 A 1 
ATOM   7274 C C   . GLY A 1 930 ? -19.345 22.413  -34.222 1.00 93.80 930 A 1 
ATOM   7275 O O   . GLY A 1 930 ? -18.393 23.030  -34.693 1.00 91.54 930 A 1 
ATOM   7276 N N   . VAL A 1 931 ? -19.188 21.458  -33.305 1.00 94.28 931 A 1 
ATOM   7277 C CA  . VAL A 1 931 ? -17.883 21.082  -32.737 1.00 94.65 931 A 1 
ATOM   7278 C C   . VAL A 1 931 ? -17.635 19.585  -32.861 1.00 94.85 931 A 1 
ATOM   7279 O O   . VAL A 1 931 ? -18.560 18.773  -32.775 1.00 93.76 931 A 1 
ATOM   7280 C CB  . VAL A 1 931 ? -17.718 21.550  -31.279 1.00 94.23 931 A 1 
ATOM   7281 C CG1 . VAL A 1 931 ? -17.754 23.076  -31.189 1.00 89.52 931 A 1 
ATOM   7282 C CG2 . VAL A 1 931 ? -18.773 20.962  -30.339 1.00 88.87 931 A 1 
ATOM   7283 N N   . THR A 1 932 ? -16.369 19.211  -33.025 1.00 94.35 932 A 1 
ATOM   7284 C CA  . THR A 1 932 ? -15.933 17.809  -32.990 1.00 94.12 932 A 1 
ATOM   7285 C C   . THR A 1 932 ? -15.330 17.493  -31.628 1.00 94.46 932 A 1 
ATOM   7286 O O   . THR A 1 932 ? -14.352 18.113  -31.213 1.00 93.41 932 A 1 
ATOM   7287 C CB  . THR A 1 932 ? -14.948 17.493  -34.123 1.00 92.90 932 A 1 
ATOM   7288 O OG1 . THR A 1 932 ? -15.593 17.690  -35.362 1.00 85.59 932 A 1 
ATOM   7289 C CG2 . THR A 1 932 ? -14.488 16.037  -34.110 1.00 85.05 932 A 1 
ATOM   7290 N N   . ILE A 1 933 ? -15.896 16.501  -30.946 1.00 95.23 933 A 1 
ATOM   7291 C CA  . ILE A 1 933 ? -15.429 16.008  -29.648 1.00 95.11 933 A 1 
ATOM   7292 C C   . ILE A 1 933 ? -14.747 14.650  -29.805 1.00 95.12 933 A 1 
ATOM   7293 O O   . ILE A 1 933 ? -15.082 13.875  -30.712 1.00 94.32 933 A 1 
ATOM   7294 C CB  . ILE A 1 933 ? -16.565 15.984  -28.602 1.00 94.70 933 A 1 
ATOM   7295 C CG1 . ILE A 1 933 ? -17.559 14.819  -28.802 1.00 91.53 933 A 1 
ATOM   7296 C CG2 . ILE A 1 933 ? -17.321 17.328  -28.587 1.00 91.04 933 A 1 
ATOM   7297 C CD1 . ILE A 1 933 ? -18.511 14.624  -27.616 1.00 89.67 933 A 1 
ATOM   7298 N N   . THR A 1 934 ? -13.830 14.310  -28.896 1.00 94.68 934 A 1 
ATOM   7299 C CA  . THR A 1 934 ? -13.339 12.928  -28.783 1.00 94.71 934 A 1 
ATOM   7300 C C   . THR A 1 934 ? -14.175 12.126  -27.791 1.00 94.53 934 A 1 
ATOM   7301 O O   . THR A 1 934 ? -14.670 12.650  -26.795 1.00 93.67 934 A 1 
ATOM   7302 C CB  . THR A 1 934 ? -11.842 12.846  -28.452 1.00 94.13 934 A 1 
ATOM   7303 O OG1 . THR A 1 934 ? -11.460 11.485  -28.446 1.00 88.17 934 A 1 
ATOM   7304 C CG2 . THR A 1 934 ? -11.462 13.424  -27.097 1.00 87.31 934 A 1 
ATOM   7305 N N   . THR A 1 935 ? -14.310 10.823  -28.039 1.00 94.08 935 A 1 
ATOM   7306 C CA  . THR A 1 935 ? -14.961 9.878   -27.126 1.00 93.47 935 A 1 
ATOM   7307 C C   . THR A 1 935 ? -13.971 8.921   -26.463 1.00 93.03 935 A 1 
ATOM   7308 O O   . THR A 1 935 ? -14.383 8.023   -25.721 1.00 91.31 935 A 1 
ATOM   7309 C CB  . THR A 1 935 ? -16.104 9.133   -27.819 1.00 92.81 935 A 1 
ATOM   7310 O OG1 . THR A 1 935 ? -15.652 8.208   -28.765 1.00 88.92 935 A 1 
ATOM   7311 C CG2 . THR A 1 935 ? -17.075 10.081  -28.526 1.00 87.58 935 A 1 
ATOM   7312 N N   . SER A 1 936 ? -12.670 9.118   -26.702 1.00 92.69 936 A 1 
ATOM   7313 C CA  . SER A 1 936 ? -11.608 8.287   -26.149 1.00 92.06 936 A 1 
ATOM   7314 C C   . SER A 1 936 ? -11.528 8.424   -24.632 1.00 91.70 936 A 1 
ATOM   7315 O O   . SER A 1 936 ? -11.402 9.520   -24.086 1.00 90.45 936 A 1 
ATOM   7316 C CB  . SER A 1 936 ? -10.257 8.631   -26.772 1.00 91.49 936 A 1 
ATOM   7317 O OG  . SER A 1 936 ? -9.353  7.588   -26.473 1.00 85.72 936 A 1 
ATOM   7318 N N   . GLY A 1 937 ? -11.566 7.275   -23.946 1.00 90.52 937 A 1 
ATOM   7319 C CA  . GLY A 1 937 ? -11.388 7.182   -22.494 1.00 88.80 937 A 1 
ATOM   7320 C C   . GLY A 1 937 ? -9.923  7.060   -22.054 1.00 88.76 937 A 1 
ATOM   7321 O O   . GLY A 1 937 ? -9.669  6.716   -20.902 1.00 85.32 937 A 1 
ATOM   7322 N N   . SER A 1 938 ? -8.956  7.276   -22.953 1.00 87.89 938 A 1 
ATOM   7323 C CA  . SER A 1 938 ? -7.527  7.170   -22.636 1.00 87.41 938 A 1 
ATOM   7324 C C   . SER A 1 938 ? -7.077  8.349   -21.767 1.00 87.72 938 A 1 
ATOM   7325 O O   . SER A 1 938 ? -6.709  9.409   -22.269 1.00 85.53 938 A 1 
ATOM   7326 C CB  . SER A 1 938 ? -6.695  7.066   -23.914 1.00 85.76 938 A 1 
ATOM   7327 O OG  . SER A 1 938 ? -5.353  6.744   -23.585 1.00 75.04 938 A 1 
ATOM   7328 N N   . TRP A 1 939 ? -7.099  8.146   -20.450 1.00 87.54 939 A 1 
ATOM   7329 C CA  . TRP A 1 939 ? -6.855  9.197   -19.456 1.00 86.06 939 A 1 
ATOM   7330 C C   . TRP A 1 939 ? -5.371  9.418   -19.123 1.00 84.84 939 A 1 
ATOM   7331 O O   . TRP A 1 939 ? -5.014  10.463  -18.595 1.00 80.66 939 A 1 
ATOM   7332 C CB  . TRP A 1 939 ? -7.639  8.838   -18.191 1.00 83.87 939 A 1 
ATOM   7333 C CG  . TRP A 1 939 ? -7.151  7.608   -17.477 1.00 82.47 939 A 1 
ATOM   7334 C CD1 . TRP A 1 939 ? -7.570  6.342   -17.699 1.00 78.05 939 A 1 
ATOM   7335 C CD2 . TRP A 1 939 ? -6.106  7.502   -16.457 1.00 80.80 939 A 1 
ATOM   7336 N NE1 . TRP A 1 939 ? -6.863  5.460   -16.898 1.00 75.49 939 A 1 
ATOM   7337 C CE2 . TRP A 1 939 ? -5.943  6.128   -16.111 1.00 78.46 939 A 1 
ATOM   7338 C CE3 . TRP A 1 939 ? -5.277  8.434   -15.796 1.00 75.65 939 A 1 
ATOM   7339 C CZ2 . TRP A 1 939 ? -4.999  5.698   -15.164 1.00 75.36 939 A 1 
ATOM   7340 C CZ3 . TRP A 1 939 ? -4.328  8.010   -14.841 1.00 73.01 939 A 1 
ATOM   7341 C CH2 . TRP A 1 939 ? -4.190  6.653   -14.527 1.00 72.26 939 A 1 
ATOM   7342 N N   . SER A 1 940 ? -4.503  8.431   -19.389 1.00 83.87 940 A 1 
ATOM   7343 C CA  . SER A 1 940 ? -3.086  8.498   -19.004 1.00 82.83 940 A 1 
ATOM   7344 C C   . SER A 1 940 ? -2.209  8.995   -20.157 1.00 84.12 940 A 1 
ATOM   7345 O O   . SER A 1 940 ? -2.338  8.465   -21.267 1.00 82.40 940 A 1 
ATOM   7346 C CB  . SER A 1 940 ? -2.600  7.124   -18.541 1.00 78.57 940 A 1 
ATOM   7347 O OG  . SER A 1 940 ? -1.246  7.182   -18.125 1.00 70.22 940 A 1 
ATOM   7348 N N   . PRO A 1 941 ? -1.253  9.920   -19.914 1.00 83.58 941 A 1 
ATOM   7349 C CA  . PRO A 1 941 ? -0.276  10.355  -20.916 1.00 83.11 941 A 1 
ATOM   7350 C C   . PRO A 1 941 ? 0.498   9.196   -21.558 1.00 83.90 941 A 1 
ATOM   7351 O O   . PRO A 1 941 ? 0.737   9.201   -22.763 1.00 81.80 941 A 1 
ATOM   7352 C CB  . PRO A 1 941 ? 0.675   11.298  -20.172 1.00 81.60 941 A 1 
ATOM   7353 C CG  . PRO A 1 941 ? -0.164  11.842  -19.023 1.00 79.38 941 A 1 
ATOM   7354 C CD  . PRO A 1 941 ? -1.070  10.669  -18.669 1.00 82.39 941 A 1 
ATOM   7355 N N   . ASP A 1 942 ? 0.809   8.140   -20.788 1.00 80.57 942 A 1 
ATOM   7356 C CA  . ASP A 1 942 ? 1.507   6.937   -21.267 1.00 78.44 942 A 1 
ATOM   7357 C C   . ASP A 1 942 ? 0.735   6.181   -22.370 1.00 79.51 942 A 1 
ATOM   7358 O O   . ASP A 1 942 ? 1.315   5.377   -23.112 1.00 75.86 942 A 1 
ATOM   7359 C CB  . ASP A 1 942 ? 1.725   5.959   -20.096 1.00 74.25 942 A 1 
ATOM   7360 C CG  . ASP A 1 942 ? 2.605   6.476   -18.955 1.00 68.33 942 A 1 
ATOM   7361 O OD1 . ASP A 1 942 ? 3.460   7.349   -19.207 1.00 61.71 942 A 1 
ATOM   7362 O OD2 . ASP A 1 942 ? 2.444   5.914   -17.842 1.00 63.12 942 A 1 
ATOM   7363 N N   . GLY A 1 943 ? -0.566  6.402   -22.472 1.00 80.01 943 A 1 
ATOM   7364 C CA  . GLY A 1 943 ? -1.421  5.839   -23.514 1.00 80.18 943 A 1 
ATOM   7365 C C   . GLY A 1 943 ? -1.225  6.487   -24.888 1.00 82.98 943 A 1 
ATOM   7366 O O   . GLY A 1 943 ? -1.577  5.885   -25.906 1.00 80.18 943 A 1 
ATOM   7367 N N   . HIS A 1 944 ? -0.624  7.680   -24.936 1.00 83.58 944 A 1 
ATOM   7368 C CA  . HIS A 1 944 ? -0.475  8.500   -26.138 1.00 85.43 944 A 1 
ATOM   7369 C C   . HIS A 1 944 ? 0.952   8.482   -26.706 1.00 85.49 944 A 1 
ATOM   7370 O O   . HIS A 1 944 ? 1.896   7.939   -26.116 1.00 82.87 944 A 1 
ATOM   7371 C CB  . HIS A 1 944 ? -1.012  9.905   -25.830 1.00 85.32 944 A 1 
ATOM   7372 C CG  . HIS A 1 944 ? -2.469  9.879   -25.438 1.00 87.52 944 A 1 
ATOM   7373 N ND1 . HIS A 1 944 ? -3.519  9.466   -26.231 1.00 81.45 944 A 1 
ATOM   7374 C CD2 . HIS A 1 944 ? -2.989  10.216  -24.218 1.00 81.38 944 A 1 
ATOM   7375 C CE1 . HIS A 1 944 ? -4.644  9.563   -25.501 1.00 83.65 944 A 1 
ATOM   7376 N NE2 . HIS A 1 944 ? -4.365  10.013  -24.276 1.00 85.07 944 A 1 
ATOM   7377 N N   . ALA A 1 945 ? 1.129   9.016   -27.915 1.00 86.43 945 A 1 
ATOM   7378 C CA  . ALA A 1 945 ? 2.451   9.263   -28.485 1.00 87.20 945 A 1 
ATOM   7379 C C   . ALA A 1 945 ? 3.021   10.585  -27.942 1.00 88.33 945 A 1 
ATOM   7380 O O   . ALA A 1 945 ? 2.291   11.412  -27.414 1.00 86.21 945 A 1 
ATOM   7381 C CB  . ALA A 1 945 ? 2.355   9.248   -30.015 1.00 85.59 945 A 1 
ATOM   7382 N N   . LYS A 1 946 ? 4.321   10.819  -28.105 1.00 85.73 946 A 1 
ATOM   7383 C CA  . LYS A 1 946 ? 4.958   12.060  -27.621 1.00 87.52 946 A 1 
ATOM   7384 C C   . LYS A 1 946 ? 4.337   13.331  -28.228 1.00 89.23 946 A 1 
ATOM   7385 O O   . LYS A 1 946 ? 4.215   14.330  -27.536 1.00 87.73 946 A 1 
ATOM   7386 C CB  . LYS A 1 946 ? 6.476   11.989  -27.882 1.00 86.27 946 A 1 
ATOM   7387 C CG  . LYS A 1 946 ? 7.198   13.213  -27.302 1.00 85.17 946 A 1 
ATOM   7388 C CD  . LYS A 1 946 ? 8.715   13.175  -27.531 1.00 81.29 946 A 1 
ATOM   7389 C CE  . LYS A 1 946 ? 9.288   14.487  -26.978 1.00 73.93 946 A 1 
ATOM   7390 N NZ  . LYS A 1 946 ? 10.697  14.711  -27.373 1.00 64.42 946 A 1 
ATOM   7391 N N   . TYR A 1 947 ? 3.972   13.293  -29.512 1.00 87.93 947 A 1 
ATOM   7392 C CA  . TYR A 1 947 ? 3.543   14.460  -30.291 1.00 88.96 947 A 1 
ATOM   7393 C C   . TYR A 1 947 ? 2.063   14.436  -30.697 1.00 89.23 947 A 1 
ATOM   7394 O O   . TYR A 1 947 ? 1.552   15.462  -31.136 1.00 86.25 947 A 1 
ATOM   7395 C CB  . TYR A 1 947 ? 4.438   14.574  -31.531 1.00 88.86 947 A 1 
ATOM   7396 C CG  . TYR A 1 947 ? 5.916   14.730  -31.225 1.00 89.50 947 A 1 
ATOM   7397 C CD1 . TYR A 1 947 ? 6.415   15.985  -30.826 1.00 83.75 947 A 1 
ATOM   7398 C CD2 . TYR A 1 947 ? 6.796   13.641  -31.360 1.00 84.76 947 A 1 
ATOM   7399 C CE1 . TYR A 1 947 ? 7.786   16.153  -30.569 1.00 83.23 947 A 1 
ATOM   7400 C CE2 . TYR A 1 947 ? 8.172   13.805  -31.101 1.00 83.73 947 A 1 
ATOM   7401 C CZ  . TYR A 1 947 ? 8.669   15.064  -30.710 1.00 86.97 947 A 1 
ATOM   7402 O OH  . TYR A 1 947 ? 9.996   15.230  -30.470 1.00 84.32 947 A 1 
ATOM   7403 N N   . ALA A 1 948 ? 1.375   13.303  -30.562 1.00 89.67 948 A 1 
ATOM   7404 C CA  . ALA A 1 948 ? 0.002   13.110  -31.022 1.00 89.28 948 A 1 
ATOM   7405 C C   . ALA A 1 948 ? -0.810  12.212  -30.080 1.00 89.79 948 A 1 
ATOM   7406 O O   . ALA A 1 948 ? -0.282  11.240  -29.524 1.00 87.84 948 A 1 
ATOM   7407 C CB  . ALA A 1 948 ? 0.034   12.526  -32.436 1.00 86.97 948 A 1 
ATOM   7408 N N   . PHE A 1 949 ? -2.121  12.503  -29.951 1.00 88.88 949 A 1 
ATOM   7409 C CA  . PHE A 1 949 ? -3.026  11.599  -29.253 1.00 89.47 949 A 1 
ATOM   7410 C C   . PHE A 1 949 ? -3.244  10.304  -30.050 1.00 89.12 949 A 1 
ATOM   7411 O O   . PHE A 1 949 ? -3.437  10.309  -31.266 1.00 87.07 949 A 1 
ATOM   7412 C CB  . PHE A 1 949 ? -4.361  12.296  -28.939 1.00 89.30 949 A 1 
ATOM   7413 C CG  . PHE A 1 949 ? -4.327  13.330  -27.819 1.00 89.73 949 A 1 
ATOM   7414 C CD1 . PHE A 1 949 ? -3.658  13.064  -26.608 1.00 85.65 949 A 1 
ATOM   7415 C CD2 . PHE A 1 949 ? -5.030  14.541  -27.961 1.00 85.64 949 A 1 
ATOM   7416 C CE1 . PHE A 1 949 ? -3.667  14.010  -25.566 1.00 84.86 949 A 1 
ATOM   7417 C CE2 . PHE A 1 949 ? -5.044  15.482  -26.916 1.00 85.14 949 A 1 
ATOM   7418 C CZ  . PHE A 1 949 ? -4.358  15.221  -25.718 1.00 87.65 949 A 1 
ATOM   7419 N N   . LYS A 1 950 ? -3.251  9.157   -29.353 1.00 88.05 950 A 1 
ATOM   7420 C CA  . LYS A 1 950 ? -3.674  7.874   -29.923 1.00 87.69 950 A 1 
ATOM   7421 C C   . LYS A 1 950 ? -5.183  7.721   -29.745 1.00 88.04 950 A 1 
ATOM   7422 O O   . LYS A 1 950 ? -5.634  7.040   -28.825 1.00 86.35 950 A 1 
ATOM   7423 C CB  . LYS A 1 950 ? -2.909  6.708   -29.294 1.00 86.35 950 A 1 
ATOM   7424 C CG  . LYS A 1 950 ? -1.432  6.684   -29.686 1.00 79.86 950 A 1 
ATOM   7425 C CD  . LYS A 1 950 ? -0.779  5.491   -28.987 1.00 75.82 950 A 1 
ATOM   7426 C CE  . LYS A 1 950 ? 0.723   5.470   -29.237 1.00 68.67 950 A 1 
ATOM   7427 N NZ  . LYS A 1 950 ? 1.363   4.512   -28.301 1.00 60.63 950 A 1 
ATOM   7428 N N   . ILE A 1 951 ? -5.944  8.377   -30.620 1.00 88.81 951 A 1 
ATOM   7429 C CA  . ILE A 1 951 ? -7.406  8.304   -30.688 1.00 89.10 951 A 1 
ATOM   7430 C C   . ILE A 1 951 ? -7.770  7.561   -31.979 1.00 88.75 951 A 1 
ATOM   7431 O O   . ILE A 1 951 ? -7.211  7.863   -33.039 1.00 87.08 951 A 1 
ATOM   7432 C CB  . ILE A 1 951 ? -8.020  9.720   -30.598 1.00 88.99 951 A 1 
ATOM   7433 C CG1 . ILE A 1 951 ? -7.603  10.434  -29.289 1.00 87.03 951 A 1 
ATOM   7434 C CG2 . ILE A 1 951 ? -9.550  9.636   -30.698 1.00 85.89 951 A 1 
ATOM   7435 C CD1 . ILE A 1 951 ? -7.965  11.926  -29.233 1.00 83.38 951 A 1 
ATOM   7436 N N   . ALA A 1 952 ? -8.654  6.568   -31.879 1.00 89.70 952 A 1 
ATOM   7437 C CA  . ALA A 1 952 ? -9.096  5.795   -33.038 1.00 88.91 952 A 1 
ATOM   7438 C C   . ALA A 1 952 ? -10.020 6.631   -33.947 1.00 89.05 952 A 1 
ATOM   7439 O O   . ALA A 1 952 ? -10.622 7.609   -33.514 1.00 87.53 952 A 1 
ATOM   7440 C CB  . ALA A 1 952 ? -9.754  4.495   -32.553 1.00 87.56 952 A 1 
ATOM   7441 N N   . GLU A 1 953 ? -10.137 6.263   -35.224 1.00 88.78 953 A 1 
ATOM   7442 C CA  . GLU A 1 953 ? -10.947 7.017   -36.198 1.00 87.95 953 A 1 
ATOM   7443 C C   . GLU A 1 953 ? -12.441 7.071   -35.835 1.00 88.90 953 A 1 
ATOM   7444 O O   . GLU A 1 953 ? -13.122 8.033   -36.167 1.00 85.77 953 A 1 
ATOM   7445 C CB  . GLU A 1 953 ? -10.814 6.395   -37.595 1.00 85.18 953 A 1 
ATOM   7446 C CG  . GLU A 1 953 ? -9.409  6.546   -38.199 1.00 77.52 953 A 1 
ATOM   7447 C CD  . GLU A 1 953 ? -9.313  6.011   -39.640 1.00 71.14 953 A 1 
ATOM   7448 O OE1 . GLU A 1 953 ? -8.235  6.196   -40.240 1.00 63.16 953 A 1 
ATOM   7449 O OE2 . GLU A 1 953 ? -10.296 5.401   -40.126 1.00 61.86 953 A 1 
ATOM   7450 N N   . ASP A 1 954 ? -12.952 6.051   -35.137 1.00 89.07 954 A 1 
ATOM   7451 C CA  . ASP A 1 954 ? -14.336 5.941   -34.674 1.00 88.96 954 A 1 
ATOM   7452 C C   . ASP A 1 954 ? -14.570 6.525   -33.265 1.00 90.16 954 A 1 
ATOM   7453 O O   . ASP A 1 954 ? -15.692 6.480   -32.760 1.00 87.62 954 A 1 
ATOM   7454 C CB  . ASP A 1 954 ? -14.795 4.475   -34.794 1.00 86.64 954 A 1 
ATOM   7455 C CG  . ASP A 1 954 ? -14.070 3.498   -33.860 1.00 82.45 954 A 1 
ATOM   7456 O OD1 . ASP A 1 954 ? -12.890 3.752   -33.528 1.00 76.82 954 A 1 
ATOM   7457 O OD2 . ASP A 1 954 ? -14.689 2.458   -33.536 1.00 77.89 954 A 1 
ATOM   7458 N N   . GLU A 1 955 ? -13.549 7.117   -32.643 1.00 90.99 955 A 1 
ATOM   7459 C CA  . GLU A 1 955 ? -13.617 7.792   -31.337 1.00 92.04 955 A 1 
ATOM   7460 C C   . GLU A 1 955 ? -13.855 9.311   -31.452 1.00 92.73 955 A 1 
ATOM   7461 O O   . GLU A 1 955 ? -13.442 10.086  -30.584 1.00 91.43 955 A 1 
ATOM   7462 C CB  . GLU A 1 955 ? -12.385 7.470   -30.478 1.00 91.10 955 A 1 
ATOM   7463 C CG  . GLU A 1 955 ? -12.341 6.023   -29.959 1.00 88.01 955 A 1 
ATOM   7464 C CD  . GLU A 1 955 ? -11.196 5.855   -28.943 1.00 87.93 955 A 1 
ATOM   7465 O OE1 . GLU A 1 955 ? -11.463 5.387   -27.809 1.00 78.77 955 A 1 
ATOM   7466 O OE2 . GLU A 1 955 ? -10.044 6.257   -29.237 1.00 80.77 955 A 1 
ATOM   7467 N N   . TYR A 1 956 ? -14.550 9.759   -32.523 1.00 93.41 956 A 1 
ATOM   7468 C CA  . TYR A 1 956 ? -14.956 11.152  -32.715 1.00 93.59 956 A 1 
ATOM   7469 C C   . TYR A 1 956 ? -16.462 11.257  -32.969 1.00 93.80 956 A 1 
ATOM   7470 O O   . TYR A 1 956 ? -17.052 10.440  -33.683 1.00 92.00 956 A 1 
ATOM   7471 C CB  . TYR A 1 956 ? -14.147 11.790  -33.854 1.00 92.57 956 A 1 
ATOM   7472 C CG  . TYR A 1 956 ? -12.674 11.977  -33.542 1.00 92.22 956 A 1 
ATOM   7473 C CD1 . TYR A 1 956 ? -12.240 13.120  -32.840 1.00 88.54 956 A 1 
ATOM   7474 C CD2 . TYR A 1 956 ? -11.731 11.014  -33.960 1.00 89.32 956 A 1 
ATOM   7475 C CE1 . TYR A 1 956 ? -10.873 13.312  -32.565 1.00 87.67 956 A 1 
ATOM   7476 C CE2 . TYR A 1 956 ? -10.361 11.201  -33.684 1.00 88.05 956 A 1 
ATOM   7477 C CZ  . TYR A 1 956 ? -9.929  12.354  -32.991 1.00 89.06 956 A 1 
ATOM   7478 O OH  . TYR A 1 956 ? -8.608  12.545  -32.737 1.00 86.72 956 A 1 
ATOM   7479 N N   . LEU A 1 957 ? -17.093 12.289  -32.391 1.00 94.15 957 A 1 
ATOM   7480 C CA  . LEU A 1 957 ? -18.470 12.695  -32.683 1.00 94.29 957 A 1 
ATOM   7481 C C   . LEU A 1 957 ? -18.496 14.185  -33.029 1.00 94.60 957 A 1 
ATOM   7482 O O   . LEU A 1 957 ? -17.699 14.956  -32.507 1.00 93.67 957 A 1 
ATOM   7483 C CB  . LEU A 1 957 ? -19.402 12.411  -31.484 1.00 94.03 957 A 1 
ATOM   7484 C CG  . LEU A 1 957 ? -19.540 10.937  -31.065 1.00 92.81 957 A 1 
ATOM   7485 C CD1 . LEU A 1 957 ? -20.446 10.841  -29.838 1.00 89.04 957 A 1 
ATOM   7486 C CD2 . LEU A 1 957 ? -20.155 10.070  -32.163 1.00 89.53 957 A 1 
ATOM   7487 N N   . THR A 1 958 ? -19.454 14.591  -33.866 1.00 94.80 958 A 1 
ATOM   7488 C CA  . THR A 1 958 ? -19.728 16.003  -34.166 1.00 94.66 958 A 1 
ATOM   7489 C C   . THR A 1 958 ? -21.122 16.350  -33.670 1.00 95.17 958 A 1 
ATOM   7490 O O   . THR A 1 958 ? -22.052 15.562  -33.868 1.00 93.78 958 A 1 
ATOM   7491 C CB  . THR A 1 958 ? -19.579 16.304  -35.666 1.00 92.92 958 A 1 
ATOM   7492 O OG1 . THR A 1 958 ? -18.296 15.924  -36.109 1.00 79.83 958 A 1 
ATOM   7493 C CG2 . THR A 1 958 ? -19.731 17.789  -35.990 1.00 77.33 958 A 1 
ATOM   7494 N N   . VAL A 1 959 ? -21.270 17.519  -33.031 1.00 94.19 959 A 1 
ATOM   7495 C CA  . VAL A 1 959 ? -22.545 18.036  -32.518 1.00 94.73 959 A 1 
ATOM   7496 C C   . VAL A 1 959 ? -22.689 19.524  -32.815 1.00 94.48 959 A 1 
ATOM   7497 O O   . VAL A 1 959 ? -21.701 20.261  -32.842 1.00 93.16 959 A 1 
ATOM   7498 C CB  . VAL A 1 959 ? -22.698 17.735  -31.015 1.00 94.65 959 A 1 
ATOM   7499 C CG1 . VAL A 1 959 ? -21.651 18.432  -30.135 1.00 90.39 959 A 1 
ATOM   7500 C CG2 . VAL A 1 959 ? -24.102 18.092  -30.506 1.00 89.81 959 A 1 
ATOM   7501 N N   . HIS A 1 960 ? -23.932 19.985  -33.028 1.00 93.55 960 A 1 
ATOM   7502 C CA  . HIS A 1 960 ? -24.252 21.398  -33.235 1.00 92.31 960 A 1 
ATOM   7503 C C   . HIS A 1 960 ? -25.607 21.768  -32.627 1.00 92.25 960 A 1 
ATOM   7504 O O   . HIS A 1 960 ? -26.464 20.909  -32.447 1.00 89.55 960 A 1 
ATOM   7505 C CB  . HIS A 1 960 ? -24.209 21.714  -34.740 1.00 90.07 960 A 1 
ATOM   7506 C CG  . HIS A 1 960 ? -25.287 21.026  -35.543 1.00 87.74 960 A 1 
ATOM   7507 N ND1 . HIS A 1 960 ? -26.574 21.468  -35.722 1.00 78.87 960 A 1 
ATOM   7508 C CD2 . HIS A 1 960 ? -25.178 19.839  -36.216 1.00 77.31 960 A 1 
ATOM   7509 C CE1 . HIS A 1 960 ? -27.228 20.574  -36.481 1.00 77.85 960 A 1 
ATOM   7510 N NE2 . HIS A 1 960 ? -26.414 19.562  -36.811 1.00 79.80 960 A 1 
ATOM   7511 N N   . THR A 1 961 ? -25.829 23.060  -32.360 1.00 91.14 961 A 1 
ATOM   7512 C CA  . THR A 1 961 ? -27.114 23.688  -31.978 1.00 91.38 961 A 1 
ATOM   7513 C C   . THR A 1 961 ? -27.695 23.242  -30.626 1.00 91.77 961 A 1 
ATOM   7514 O O   . THR A 1 961 ? -27.794 24.060  -29.723 1.00 86.75 961 A 1 
ATOM   7515 C CB  . THR A 1 961 ? -28.163 23.556  -33.100 1.00 88.29 961 A 1 
ATOM   7516 O OG1 . THR A 1 961 ? -27.608 23.919  -34.345 1.00 81.01 961 A 1 
ATOM   7517 C CG2 . THR A 1 961 ? -29.373 24.462  -32.896 1.00 79.57 961 A 1 
ATOM   7518 N N   . ASP A 1 962 ? -28.111 21.988  -30.475 1.00 94.79 962 A 1 
ATOM   7519 C CA  . ASP A 1 962 ? -28.720 21.453  -29.256 1.00 95.11 962 A 1 
ATOM   7520 C C   . ASP A 1 962 ? -28.199 20.035  -28.979 1.00 95.49 962 A 1 
ATOM   7521 O O   . ASP A 1 962 ? -28.401 19.120  -29.782 1.00 93.94 962 A 1 
ATOM   7522 C CB  . ASP A 1 962 ? -30.254 21.485  -29.388 1.00 93.88 962 A 1 
ATOM   7523 C CG  . ASP A 1 962 ? -30.992 20.999  -28.134 1.00 92.42 962 A 1 
ATOM   7524 O OD1 . ASP A 1 962 ? -30.318 20.627  -27.147 1.00 86.85 962 A 1 
ATOM   7525 O OD2 . ASP A 1 962 ? -32.241 20.994  -28.168 1.00 85.45 962 A 1 
ATOM   7526 N N   . ILE A 1 963 ? -27.531 19.860  -27.833 1.00 95.61 963 A 1 
ATOM   7527 C CA  . ILE A 1 963 ? -26.928 18.579  -27.443 1.00 95.72 963 A 1 
ATOM   7528 C C   . ILE A 1 963 ? -27.967 17.528  -27.021 1.00 95.73 963 A 1 
ATOM   7529 O O   . ILE A 1 963 ? -27.637 16.347  -26.968 1.00 94.77 963 A 1 
ATOM   7530 C CB  . ILE A 1 963 ? -25.859 18.769  -26.343 1.00 95.62 963 A 1 
ATOM   7531 C CG1 . ILE A 1 963 ? -26.470 19.183  -24.983 1.00 93.95 963 A 1 
ATOM   7532 C CG2 . ILE A 1 963 ? -24.778 19.762  -26.805 1.00 93.20 963 A 1 
ATOM   7533 C CD1 . ILE A 1 963 ? -25.455 19.258  -23.833 1.00 92.54 963 A 1 
ATOM   7534 N N   . PHE A 1 964 ? -29.199 17.954  -26.710 1.00 95.96 964 A 1 
ATOM   7535 C CA  . PHE A 1 964 ? -30.272 17.074  -26.254 1.00 95.50 964 A 1 
ATOM   7536 C C   . PHE A 1 964 ? -31.068 16.454  -27.408 1.00 95.35 964 A 1 
ATOM   7537 O O   . PHE A 1 964 ? -31.778 15.467  -27.194 1.00 93.40 964 A 1 
ATOM   7538 C CB  . PHE A 1 964 ? -31.185 17.856  -25.299 1.00 95.10 964 A 1 
ATOM   7539 C CG  . PHE A 1 964 ? -30.457 18.473  -24.117 1.00 95.12 964 A 1 
ATOM   7540 C CD1 . PHE A 1 964 ? -29.888 17.649  -23.129 1.00 91.91 964 A 1 
ATOM   7541 C CD2 . PHE A 1 964 ? -30.336 19.870  -24.011 1.00 92.73 964 A 1 
ATOM   7542 C CE1 . PHE A 1 964 ? -29.207 18.216  -22.037 1.00 91.99 964 A 1 
ATOM   7543 C CE2 . PHE A 1 964 ? -29.654 20.439  -22.918 1.00 91.96 964 A 1 
ATOM   7544 C CZ  . PHE A 1 964 ? -29.092 19.613  -21.930 1.00 93.20 964 A 1 
ATOM   7545 N N   . ASP A 1 965 ? -30.934 16.978  -28.632 1.00 94.74 965 A 1 
ATOM   7546 C CA  . ASP A 1 965 ? -31.540 16.398  -29.832 1.00 94.80 965 A 1 
ATOM   7547 C C   . ASP A 1 965 ? -30.589 15.378  -30.497 1.00 94.99 965 A 1 
ATOM   7548 O O   . ASP A 1 965 ? -29.535 15.758  -31.018 1.00 94.18 965 A 1 
ATOM   7549 C CB  . ASP A 1 965 ? -31.977 17.506  -30.807 1.00 94.32 965 A 1 
ATOM   7550 C CG  . ASP A 1 965 ? -32.738 16.974  -32.036 1.00 93.19 965 A 1 
ATOM   7551 O OD1 . ASP A 1 965 ? -32.834 15.735  -32.215 1.00 88.44 965 A 1 
ATOM   7552 O OD2 . ASP A 1 965 ? -33.224 17.807  -32.830 1.00 87.46 965 A 1 
ATOM   7553 N N   . PRO A 1 966 ? -30.956 14.073  -30.557 1.00 95.23 966 A 1 
ATOM   7554 C CA  . PRO A 1 966 ? -30.143 13.062  -31.234 1.00 94.47 966 A 1 
ATOM   7555 C C   . PRO A 1 966 ? -29.859 13.361  -32.712 1.00 94.74 966 A 1 
ATOM   7556 O O   . PRO A 1 966 ? -28.861 12.875  -33.245 1.00 93.50 966 A 1 
ATOM   7557 C CB  . PRO A 1 966 ? -30.931 11.750  -31.104 1.00 93.20 966 A 1 
ATOM   7558 C CG  . PRO A 1 966 ? -31.843 11.977  -29.904 1.00 90.47 966 A 1 
ATOM   7559 C CD  . PRO A 1 966 ? -32.137 13.467  -29.963 1.00 93.67 966 A 1 
ATOM   7560 N N   . ALA A 1 967 ? -30.722 14.145  -33.392 1.00 94.48 967 A 1 
ATOM   7561 C CA  . ALA A 1 967 ? -30.544 14.502  -34.798 1.00 94.56 967 A 1 
ATOM   7562 C C   . ALA A 1 967 ? -29.334 15.423  -35.037 1.00 94.76 967 A 1 
ATOM   7563 O O   . ALA A 1 967 ? -28.786 15.435  -36.141 1.00 92.65 967 A 1 
ATOM   7564 C CB  . ALA A 1 967 ? -31.840 15.145  -35.306 1.00 94.25 967 A 1 
ATOM   7565 N N   . ASN A 1 968 ? -28.887 16.151  -34.005 1.00 94.35 968 A 1 
ATOM   7566 C CA  . ASN A 1 968 ? -27.730 17.047  -34.071 1.00 94.36 968 A 1 
ATOM   7567 C C   . ASN A 1 968 ? -26.389 16.321  -33.907 1.00 94.55 968 A 1 
ATOM   7568 O O   . ASN A 1 968 ? -25.335 16.935  -34.088 1.00 92.41 968 A 1 
ATOM   7569 C CB  . ASN A 1 968 ? -27.907 18.146  -33.020 1.00 93.83 968 A 1 
ATOM   7570 C CG  . ASN A 1 968 ? -29.067 19.075  -33.325 1.00 92.65 968 A 1 
ATOM   7571 O OD1 . ASN A 1 968 ? -29.461 19.290  -34.457 1.00 85.09 968 A 1 
ATOM   7572 N ND2 . ASN A 1 968 ? -29.630 19.681  -32.310 1.00 85.04 968 A 1 
ATOM   7573 N N   . TRP A 1 969 ? -26.418 15.020  -33.588 1.00 95.66 969 A 1 
ATOM   7574 C CA  . TRP A 1 969 ? -25.222 14.207  -33.398 1.00 95.68 969 A 1 
ATOM   7575 C C   . TRP A 1 969 ? -24.914 13.343  -34.619 1.00 95.43 969 A 1 
ATOM   7576 O O   . TRP A 1 969 ? -25.759 12.623  -35.146 1.00 93.21 969 A 1 
ATOM   7577 C CB  . TRP A 1 969 ? -25.376 13.344  -32.149 1.00 95.47 969 A 1 
ATOM   7578 C CG  . TRP A 1 969 ? -25.357 14.098  -30.857 1.00 95.60 969 A 1 
ATOM   7579 C CD1 . TRP A 1 969 ? -26.430 14.636  -30.237 1.00 93.97 969 A 1 
ATOM   7580 C CD2 . TRP A 1 969 ? -24.206 14.410  -30.014 1.00 95.93 969 A 1 
ATOM   7581 N NE1 . TRP A 1 969 ? -26.024 15.253  -29.071 1.00 94.45 969 A 1 
ATOM   7582 C CE2 . TRP A 1 969 ? -24.667 15.139  -28.881 1.00 95.33 969 A 1 
ATOM   7583 C CE3 . TRP A 1 969 ? -22.825 14.145  -30.098 1.00 95.02 969 A 1 
ATOM   7584 C CZ2 . TRP A 1 969 ? -23.797 15.581  -27.873 1.00 95.11 969 A 1 
ATOM   7585 C CZ3 . TRP A 1 969 ? -21.941 14.587  -29.090 1.00 94.39 969 A 1 
ATOM   7586 C CH2 . TRP A 1 969 ? -22.426 15.302  -27.977 1.00 93.97 969 A 1 
ATOM   7587 N N   . SER A 1 970 ? -23.658 13.328  -35.012 1.00 93.75 970 A 1 
ATOM   7588 C CA  . SER A 1 970 ? -23.159 12.455  -36.075 1.00 92.80 970 A 1 
ATOM   7589 C C   . SER A 1 970 ? -21.807 11.842  -35.702 1.00 92.71 970 A 1 
ATOM   7590 O O   . SER A 1 970 ? -21.093 12.342  -34.833 1.00 90.98 970 A 1 
ATOM   7591 C CB  . SER A 1 970 ? -23.099 13.221  -37.397 1.00 90.76 970 A 1 
ATOM   7592 O OG  . SER A 1 970 ? -22.209 14.310  -37.315 1.00 83.66 970 A 1 
ATOM   7593 N N   . LYS A 1 971 ? -21.454 10.715  -36.340 1.00 91.50 971 A 1 
ATOM   7594 C CA  . LYS A 1 971 ? -20.100 10.168  -36.201 1.00 89.42 971 A 1 
ATOM   7595 C C   . LYS A 1 971 ? -19.120 11.128  -36.866 1.00 88.33 971 A 1 
ATOM   7596 O O   . LYS A 1 971 ? -19.246 11.393  -38.064 1.00 83.23 971 A 1 
ATOM   7597 C CB  . LYS A 1 971 ? -19.991 8.757   -36.789 1.00 87.10 971 A 1 
ATOM   7598 C CG  . LYS A 1 971 ? -20.765 7.737   -35.941 1.00 83.14 971 A 1 
ATOM   7599 C CD  . LYS A 1 971 ? -20.486 6.315   -36.431 1.00 77.31 971 A 1 
ATOM   7600 C CE  . LYS A 1 971 ? -21.211 5.318   -35.531 1.00 71.49 971 A 1 
ATOM   7601 N NZ  . LYS A 1 971 ? -20.814 3.920   -35.839 1.00 61.75 971 A 1 
ATOM   7602 N N   . GLY A 1 972 ? -18.169 11.628  -36.102 1.00 84.83 972 A 1 
ATOM   7603 C CA  . GLY A 1 972 ? -17.065 12.430  -36.610 1.00 82.66 972 A 1 
ATOM   7604 C C   . GLY A 1 972 ? -16.030 11.561  -37.319 1.00 83.13 972 A 1 
ATOM   7605 O O   . GLY A 1 972 ? -16.072 10.330  -37.268 1.00 77.81 972 A 1 
ATOM   7606 N N   . LYS A 1 973 ? -15.093 12.219  -37.993 1.00 83.07 973 A 1 
ATOM   7607 C CA  . LYS A 1 973 ? -13.890 11.588  -38.545 1.00 80.49 973 A 1 
ATOM   7608 C C   . LYS A 1 973 ? -12.676 12.232  -37.904 1.00 80.22 973 A 1 
ATOM   7609 O O   . LYS A 1 973 ? -12.724 13.411  -37.558 1.00 74.40 973 A 1 
ATOM   7610 C CB  . LYS A 1 973 ? -13.843 11.726  -40.071 1.00 74.85 973 A 1 
ATOM   7611 C CG  . LYS A 1 973 ? -14.924 10.889  -40.762 1.00 67.58 973 A 1 
ATOM   7612 C CD  . LYS A 1 973 ? -14.753 10.989  -42.279 1.00 62.41 973 A 1 
ATOM   7613 C CE  . LYS A 1 973 ? -15.814 10.155  -42.992 1.00 54.70 973 A 1 
ATOM   7614 N NZ  . LYS A 1 973 ? -15.639 10.238  -44.460 1.00 46.11 973 A 1 
ATOM   7615 N N   . LYS A 1 974 ? -11.600 11.465  -37.769 1.00 78.59 974 A 1 
ATOM   7616 C CA  . LYS A 1 974 ? -10.307 12.041  -37.418 1.00 76.74 974 A 1 
ATOM   7617 C C   . LYS A 1 974 ? -9.974  13.122  -38.459 1.00 76.39 974 A 1 
ATOM   7618 O O   . LYS A 1 974 ? -10.095 12.830  -39.652 1.00 72.01 974 A 1 
ATOM   7619 C CB  . LYS A 1 974 ? -9.244  10.931  -37.382 1.00 72.63 974 A 1 
ATOM   7620 C CG  . LYS A 1 974 ? -7.940  11.447  -36.763 1.00 69.22 974 A 1 
ATOM   7621 C CD  . LYS A 1 974 ? -6.848  10.379  -36.783 1.00 66.49 974 A 1 
ATOM   7622 C CE  . LYS A 1 974 ? -5.560  11.015  -36.266 1.00 62.07 974 A 1 
ATOM   7623 N NZ  . LYS A 1 974 ? -4.388  10.141  -36.482 1.00 56.50 974 A 1 
ATOM   7624 N N   . PRO A 1 975 ? -9.595  14.349  -38.042 1.00 76.33 975 A 1 
ATOM   7625 C CA  . PRO A 1 975 ? -9.076  15.339  -38.977 1.00 73.15 975 A 1 
ATOM   7626 C C   . PRO A 1 975 ? -7.895  14.727  -39.733 1.00 71.78 975 A 1 
ATOM   7627 O O   . PRO A 1 975 ? -6.968  14.202  -39.116 1.00 67.85 975 A 1 
ATOM   7628 C CB  . PRO A 1 975 ? -8.677  16.553  -38.132 1.00 70.30 975 A 1 
ATOM   7629 C CG  . PRO A 1 975 ? -9.517  16.388  -36.864 1.00 67.59 975 A 1 
ATOM   7630 C CD  . PRO A 1 975 ? -9.599  14.872  -36.692 1.00 70.15 975 A 1 
ATOM   7631 N N   . THR A 1 976 ? -7.977  14.706  -41.060 1.00 72.22 976 A 1 
ATOM   7632 C CA  . THR A 1 976 ? -6.870  14.250  -41.900 1.00 69.78 976 A 1 
ATOM   7633 C C   . THR A 1 976 ? -5.775  15.305  -41.855 1.00 68.21 976 A 1 
ATOM   7634 O O   . THR A 1 976 ? -6.033  16.448  -42.228 1.00 61.21 976 A 1 
ATOM   7635 C CB  . THR A 1 976 ? -7.323  14.011  -43.348 1.00 64.52 976 A 1 
ATOM   7636 O OG1 . THR A 1 976 ? -8.140  15.073  -43.795 1.00 58.15 976 A 1 
ATOM   7637 C CG2 . THR A 1 976 ? -8.148  12.724  -43.468 1.00 56.73 976 A 1 
ATOM   7638 N N   . ASP A 1 977 ? -4.576  14.925  -41.426 1.00 59.90 977 A 1 
ATOM   7639 C CA  . ASP A 1 977 ? -3.390  15.738  -41.687 1.00 59.03 977 A 1 
ATOM   7640 C C   . ASP A 1 977 ? -3.234  15.842  -43.215 1.00 56.90 977 A 1 
ATOM   7641 O O   . ASP A 1 977 ? -3.038  14.826  -43.888 1.00 53.29 977 A 1 
ATOM   7642 C CB  . ASP A 1 977 ? -2.135  15.107  -41.035 1.00 55.47 977 A 1 
ATOM   7643 C CG  . ASP A 1 977 ? -2.032  15.301  -39.514 1.00 51.04 977 A 1 
ATOM   7644 O OD1 . ASP A 1 977 ? -2.416  16.385  -39.028 1.00 46.90 977 A 1 
ATOM   7645 O OD2 . ASP A 1 977 ? -1.545  14.367  -38.826 1.00 45.31 977 A 1 
ATOM   7646 N N   . GLU A 1 978 ? -3.301  17.055  -43.787 1.00 49.74 978 A 1 
ATOM   7647 C CA  . GLU A 1 978 ? -3.037  17.291  -45.224 1.00 49.68 978 A 1 
ATOM   7648 C C   . GLU A 1 978 ? -1.593  16.921  -45.650 1.00 47.20 978 A 1 
ATOM   7649 O O   . GLU A 1 978 ? -1.210  17.104  -46.808 1.00 44.21 978 A 1 
ATOM   7650 C CB  . GLU A 1 978 ? -3.359  18.754  -45.602 1.00 47.69 978 A 1 
ATOM   7651 C CG  . GLU A 1 978 ? -4.869  19.068  -45.660 1.00 43.42 978 A 1 
ATOM   7652 C CD  . GLU A 1 978 ? -5.175  20.481  -46.208 1.00 40.05 978 A 1 
ATOM   7653 O OE1 . GLU A 1 978 ? -6.305  20.673  -46.719 1.00 37.16 978 A 1 
ATOM   7654 O OE2 . GLU A 1 978 ? -4.293  21.364  -46.128 1.00 39.22 978 A 1 
ATOM   7655 N N   . THR A 1 979 ? -0.781  16.382  -44.736 1.00 50.13 979 A 1 
ATOM   7656 C CA  . THR A 1 979 ? 0.630   16.017  -44.969 1.00 50.86 979 A 1 
ATOM   7657 C C   . THR A 1 979 ? 0.891   14.514  -45.141 1.00 49.25 979 A 1 
ATOM   7658 O O   . THR A 1 979 ? 2.031   14.152  -45.446 1.00 45.26 979 A 1 
ATOM   7659 C CB  . THR A 1 979 ? 1.532   16.605  -43.874 1.00 48.03 979 A 1 
ATOM   7660 O OG1 . THR A 1 979 ? 1.072   16.290  -42.585 1.00 44.99 979 A 1 
ATOM   7661 C CG2 . THR A 1 979 ? 1.585   18.136  -43.969 1.00 44.08 979 A 1 
ATOM   7662 N N   . ASP A 1 980 ? -0.129  13.652  -45.006 1.00 41.57 980 A 1 
ATOM   7663 C CA  . ASP A 1 980 ? -0.005  12.210  -45.271 1.00 44.37 980 A 1 
ATOM   7664 C C   . ASP A 1 980 ? -0.563  11.841  -46.667 1.00 41.92 980 A 1 
ATOM   7665 O O   . ASP A 1 980 ? -1.511  11.067  -46.799 1.00 39.92 980 A 1 
ATOM   7666 C CB  . ASP A 1 980 ? -0.614  11.378  -44.115 1.00 43.69 980 A 1 
ATOM   7667 C CG  . ASP A 1 980 ? 0.291   11.181  -42.882 1.00 41.65 980 A 1 
ATOM   7668 O OD1 . ASP A 1 980 ? 1.532   11.314  -42.993 1.00 39.38 980 A 1 
ATOM   7669 O OD2 . ASP A 1 980 ? -0.262  10.776  -41.826 1.00 39.05 980 A 1 
ATOM   7670 N N   . ASP A 1 981 ? 0.026   12.395  -47.726 1.00 35.46 981 A 1 
ATOM   7671 C CA  . ASP A 1 981 ? -0.061  11.833  -49.090 1.00 41.18 981 A 1 
ATOM   7672 C C   . ASP A 1 981 ? 1.314   11.219  -49.459 1.00 38.79 981 A 1 
ATOM   7673 O O   . ASP A 1 981 ? 2.344   11.803  -49.110 1.00 37.01 981 A 1 
ATOM   7674 C CB  . ASP A 1 981 ? -0.570  12.887  -50.102 1.00 39.42 981 A 1 
ATOM   7675 C CG  . ASP A 1 981 ? -1.645  12.385  -51.093 1.00 35.74 981 A 1 
ATOM   7676 O OD1 . ASP A 1 981 ? -2.122  11.236  -50.967 1.00 33.80 981 A 1 
ATOM   7677 O OD2 . ASP A 1 981 ? -1.999  13.174  -52.007 1.00 33.66 981 A 1 
ATOM   7678 N N   . PRO A 1 982 ? 1.345   10.002  -50.054 1.00 27.51 982 A 1 
ATOM   7679 C CA  . PRO A 1 982 ? 2.450   9.033   -49.932 1.00 29.83 982 A 1 
ATOM   7680 C C   . PRO A 1 982 ? 3.780   9.358   -50.628 1.00 27.98 982 A 1 
ATOM   7681 O O   . PRO A 1 982 ? 3.773   10.063  -51.665 1.00 25.31 982 A 1 
ATOM   7682 C CB  . PRO A 1 982 ? 1.893   7.714   -50.485 1.00 26.75 982 A 1 
ATOM   7683 C CG  . PRO A 1 982 ? 0.818   8.173   -51.461 1.00 29.66 982 A 1 
ATOM   7684 C CD  . PRO A 1 982 ? 0.229   9.384   -50.758 1.00 38.47 982 A 1 
ATOM   7685 O OXT . PRO A 1 982 ? 4.787   8.805   -50.138 1.00 27.84 982 A 1 
#
