# 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_fyua3-gge
#
_entry.id fyua3-gge
#
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](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                                                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                                                 C([C@@H](C(=O)O)N)C(=O)N                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                                                            C([C@@H](C(=O)O)N)C(=O)O                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                                                   C([C@@H](C(=O)O)N)S                         ? "L-PEPTIDE LINKING" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                                                  C(CC(=O)N)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                                                            C(CC(=O)O)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                                                    C(C(=O)O)N                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                                                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                                                 CC[C@H](C)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                                                                    CC(C)C[C@@H](C(=O)O)N                       ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                                                     C(CC[NH3+])C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                                                 CSCC[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                  ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                                              c1ccc(cc1)C[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                                                    C1C[C@H](NC1)C(=O)O                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                                                     C([C@@H](C(=O)O)N)O                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                                                  C[C@H]([C@@H](C(=O)O)N)O                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                                                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                                                   c1cc(ccc1C[C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                                                     CC(C)[C@@H](C(=O)O)N                        ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-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 ASN 2   
1 n ASN 3   
1 n SER 4   
1 n TRP 5   
1 n ARG 6   
1 n ILE 7   
1 n ALA 8   
1 n GLY 9   
1 n ILE 10  
1 n SER 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n THR 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n ALA 21  
1 n ALA 22  
1 n PRO 23  
1 n ALA 24  
1 n ASN 25  
1 n ALA 26  
1 n GLN 27  
1 n ALA 28  
1 n GLN 29  
1 n GLN 30  
1 n ALA 31  
1 n GLU 32  
1 n GLU 33  
1 n THR 34  
1 n GLU 35  
1 n ALA 36  
1 n GLN 37  
1 n ASP 38  
1 n ARG 39  
1 n PRO 40  
1 n ALA 41  
1 n THR 42  
1 n GLU 43  
1 n GLY 44  
1 n GLY 45  
1 n ASN 46  
1 n THR 47  
1 n ILE 48  
1 n ILE 49  
1 n VAL 50  
1 n THR 51  
1 n ALA 52  
1 n GLN 53  
1 n PHE 54  
1 n ARG 55  
1 n GLU 56  
1 n GLN 57  
1 n SER 58  
1 n VAL 59  
1 n GLN 60  
1 n SER 61  
1 n ILE 62  
1 n PRO 63  
1 n ILE 64  
1 n ALA 65  
1 n ILE 66  
1 n SER 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n SER 71  
1 n GLN 72  
1 n LEU 73  
1 n LEU 74  
1 n GLN 75  
1 n ASP 76  
1 n LYS 77  
1 n GLY 78  
1 n ILE 79  
1 n GLU 80  
1 n ASP 81  
1 n ILE 82  
1 n ALA 83  
1 n GLY 84  
1 n ALA 85  
1 n ALA 86  
1 n ASN 87  
1 n LEU 88  
1 n ALA 89  
1 n PRO 90  
1 n ASN 91  
1 n VAL 92  
1 n GLN 93  
1 n LEU 94  
1 n SER 95  
1 n SER 96  
1 n GLY 97  
1 n ALA 98  
1 n GLY 99  
1 n ASN 100 
1 n PHE 101 
1 n GLY 102 
1 n GLY 103 
1 n MET 104 
1 n ALA 105 
1 n ALA 106 
1 n ILE 107 
1 n PHE 108 
1 n ILE 109 
1 n ARG 110 
1 n GLY 111 
1 n VAL 112 
1 n GLY 113 
1 n GLN 114 
1 n SER 115 
1 n ASP 116 
1 n PRO 117 
1 n HIS 118 
1 n PHE 119 
1 n ALA 120 
1 n VAL 121 
1 n GLU 122 
1 n PRO 123 
1 n GLY 124 
1 n VAL 125 
1 n GLY 126 
1 n ILE 127 
1 n TYR 128 
1 n ILE 129 
1 n ASP 130 
1 n ASP 131 
1 n VAL 132 
1 n TYR 133 
1 n TYR 134 
1 n GLY 135 
1 n VAL 136 
1 n LEU 137 
1 n SER 138 
1 n GLY 139 
1 n SER 140 
1 n VAL 141 
1 n PHE 142 
1 n ASP 143 
1 n LEU 144 
1 n MET 145 
1 n ASP 146 
1 n VAL 147 
1 n ASP 148 
1 n ARG 149 
1 n ILE 150 
1 n GLU 151 
1 n VAL 152 
1 n LEU 153 
1 n ARG 154 
1 n GLY 155 
1 n PRO 156 
1 n GLN 157 
1 n GLY 158 
1 n THR 159 
1 n LEU 160 
1 n SER 161 
1 n GLY 162 
1 n LYS 163 
1 n ASN 164 
1 n SER 165 
1 n ILE 166 
1 n GLY 167 
1 n GLY 168 
1 n SER 169 
1 n VAL 170 
1 n LYS 171 
1 n LEU 172 
1 n PHE 173 
1 n SER 174 
1 n ARG 175 
1 n ARG 176 
1 n PRO 177 
1 n GLY 178 
1 n PRO 179 
1 n ASN 180 
1 n ALA 181 
1 n ASP 182 
1 n ALA 183 
1 n PHE 184 
1 n VAL 185 
1 n GLU 186 
1 n ILE 187 
1 n GLY 188 
1 n TYR 189 
1 n GLY 190 
1 n SER 191 
1 n ARG 192 
1 n ASN 193 
1 n SER 194 
1 n MET 195 
1 n LEU 196 
1 n GLY 197 
1 n ARG 198 
1 n ALA 199 
1 n ALA 200 
1 n THR 201 
1 n ASN 202 
1 n VAL 203 
1 n THR 204 
1 n LEU 205 
1 n ALA 206 
1 n ASP 207 
1 n ASN 208 
1 n LEU 209 
1 n PHE 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n SER 214 
1 n ILE 215 
1 n GLY 216 
1 n ALA 217 
1 n LYS 218 
1 n ARG 219 
1 n SER 220 
1 n ASP 221 
1 n GLY 222 
1 n TYR 223 
1 n VAL 224 
1 n ASP 225 
1 n ARG 226 
1 n LEU 227 
1 n ASP 228 
1 n TYR 229 
1 n GLY 230 
1 n CYS 231 
1 n ALA 232 
1 n THR 233 
1 n GLY 234 
1 n ASP 235 
1 n PHE 236 
1 n SER 237 
1 n LEU 238 
1 n GLY 239 
1 n THR 240 
1 n GLY 241 
1 n ARG 242 
1 n GLY 243 
1 n GLY 244 
1 n THR 245 
1 n ASP 246 
1 n CYS 247 
1 n LYS 248 
1 n ILE 249 
1 n GLY 250 
1 n GLU 251 
1 n GLN 252 
1 n GLY 253 
1 n GLY 254 
1 n GLN 255 
1 n GLU 256 
1 n VAL 257 
1 n VAL 258 
1 n GLY 259 
1 n GLY 260 
1 n ARG 261 
1 n VAL 262 
1 n SER 263 
1 n LEU 264 
1 n LEU 265 
1 n TRP 266 
1 n LYS 267 
1 n PRO 268 
1 n SER 269 
1 n SER 270 
1 n ALA 271 
1 n ILE 272 
1 n GLU 273 
1 n ASN 274 
1 n LEU 275 
1 n LEU 276 
1 n ILE 277 
1 n ALA 278 
1 n ASP 279 
1 n THR 280 
1 n THR 281 
1 n ARG 282 
1 n ASP 283 
1 n ARG 284 
1 n SER 285 
1 n GLN 286 
1 n ASN 287 
1 n PRO 288 
1 n ALA 289 
1 n THR 290 
1 n GLN 291 
1 n LEU 292 
1 n LEU 293 
1 n THR 294 
1 n SER 295 
1 n ASN 296 
1 n PRO 297 
1 n ALA 298 
1 n TRP 299 
1 n THR 300 
1 n GLY 301 
1 n GLY 302 
1 n ARG 303 
1 n ASP 304 
1 n TYR 305 
1 n ARG 306 
1 n THR 307 
1 n ASP 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n TYR 312 
1 n THR 313 
1 n ASN 314 
1 n TYR 315 
1 n GLU 316 
1 n ASN 317 
1 n TYR 318 
1 n LEU 319 
1 n SER 320 
1 n THR 321 
1 n PRO 322 
1 n ARG 323 
1 n GLY 324 
1 n GLY 325 
1 n SER 326 
1 n SER 327 
1 n VAL 328 
1 n GLY 329 
1 n ILE 330 
1 n PRO 331 
1 n TYR 332 
1 n THR 333 
1 n LEU 334 
1 n SER 335 
1 n ASP 336 
1 n LYS 337 
1 n THR 338 
1 n PRO 339 
1 n VAL 340 
1 n ASP 341 
1 n SER 342 
1 n TRP 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n ASN 347 
1 n LYS 348 
1 n LEU 349 
1 n ASP 350 
1 n ILE 351 
1 n ASP 352 
1 n LEU 353 
1 n SER 354 
1 n ASP 355 
1 n SER 356 
1 n ILE 357 
1 n ALA 358 
1 n LEU 359 
1 n THR 360 
1 n SER 361 
1 n ILE 362 
1 n THR 363 
1 n ALA 364 
1 n PHE 365 
1 n ARG 366 
1 n SER 367 
1 n SER 368 
1 n ASP 369 
1 n SER 370 
1 n THR 371 
1 n PHE 372 
1 n ASN 373 
1 n SER 374 
1 n THR 375 
1 n LEU 376 
1 n GLU 377 
1 n SER 378 
1 n SER 379 
1 n PRO 380 
1 n ALA 381 
1 n SER 382 
1 n ILE 383 
1 n LEU 384 
1 n ASP 385 
1 n GLN 386 
1 n VAL 387 
1 n TRP 388 
1 n ASN 389 
1 n LEU 390 
1 n ASN 391 
1 n HIS 392 
1 n GLU 393 
1 n GLN 394 
1 n PHE 395 
1 n THR 396 
1 n GLN 397 
1 n GLU 398 
1 n LEU 399 
1 n ARG 400 
1 n LEU 401 
1 n SER 402 
1 n GLY 403 
1 n VAL 404 
1 n VAL 405 
1 n GLY 406 
1 n ASP 407 
1 n LEU 408 
1 n LEU 409 
1 n ASP 410 
1 n TRP 411 
1 n THR 412 
1 n VAL 413 
1 n GLY 414 
1 n GLY 415 
1 n TYR 416 
1 n TYR 417 
1 n TYR 418 
1 n ASP 419 
1 n ALA 420 
1 n SER 421 
1 n GLY 422 
1 n THR 423 
1 n SER 424 
1 n GLY 425 
1 n GLY 426 
1 n ARG 427 
1 n VAL 428 
1 n THR 429 
1 n LEU 430 
1 n SER 431 
1 n GLY 432 
1 n GLY 433 
1 n LEU 434 
1 n ALA 435 
1 n GLU 436 
1 n GLY 437 
1 n GLY 438 
1 n GLY 439 
1 n GLY 440 
1 n LEU 441 
1 n ASN 442 
1 n LEU 443 
1 n ASP 444 
1 n ILE 445 
1 n LEU 446 
1 n PHE 447 
1 n HIS 448 
1 n ASP 449 
1 n PRO 450 
1 n VAL 451 
1 n LYS 452 
1 n THR 453 
1 n THR 454 
1 n SER 455 
1 n LYS 456 
1 n SER 457 
1 n ALA 458 
1 n PHE 459 
1 n VAL 460 
1 n HIS 461 
1 n THR 462 
1 n VAL 463 
1 n TRP 464 
1 n HIS 465 
1 n PRO 466 
1 n VAL 467 
1 n ALA 468 
1 n GLY 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n THR 473 
1 n ALA 474 
1 n ALA 475 
1 n LEU 476 
1 n ARG 477 
1 n TYR 478 
1 n THR 479 
1 n ASP 480 
1 n ASP 481 
1 n ARG 482 
1 n LYS 483 
1 n SER 484 
1 n PHE 485 
1 n THR 486 
1 n PHE 487 
1 n ASN 488 
1 n ARG 489 
1 n TYR 490 
1 n ASP 491 
1 n LEU 492 
1 n ASP 493 
1 n GLY 494 
1 n SER 495 
1 n PRO 496 
1 n HIS 497 
1 n PRO 498 
1 n THR 499 
1 n LEU 500 
1 n GLY 501 
1 n SER 502 
1 n LEU 503 
1 n THR 504 
1 n ASP 505 
1 n PHE 506 
1 n THR 507 
1 n GLY 508 
1 n LEU 509 
1 n PHE 510 
1 n THR 511 
1 n GLY 512 
1 n ASP 513 
1 n ARG 514 
1 n LEU 515 
1 n ASP 516 
1 n TYR 517 
1 n ARG 518 
1 n LEU 519 
1 n GLY 520 
1 n ILE 521 
1 n ASN 522 
1 n TYR 523 
1 n GLU 524 
1 n ALA 525 
1 n SER 526 
1 n SER 527 
1 n ASP 528 
1 n PHE 529 
1 n MET 530 
1 n ALA 531 
1 n TYR 532 
1 n ALA 533 
1 n GLN 534 
1 n VAL 535 
1 n ALA 536 
1 n THR 537 
1 n GLY 538 
1 n TYR 539 
1 n LYS 540 
1 n GLY 541 
1 n GLY 542 
1 n GLY 543 
1 n VAL 544 
1 n ASN 545 
1 n PRO 546 
1 n ARG 547 
1 n PRO 548 
1 n PHE 549 
1 n ILE 550 
1 n ASP 551 
1 n THR 552 
1 n GLN 553 
1 n VAL 554 
1 n VAL 555 
1 n PRO 556 
1 n TYR 557 
1 n ASP 558 
1 n PRO 559 
1 n GLU 560 
1 n GLU 561 
1 n LEU 562 
1 n THR 563 
1 n SER 564 
1 n TYR 565 
1 n GLU 566 
1 n ALA 567 
1 n GLY 568 
1 n PHE 569 
1 n LYS 570 
1 n SER 571 
1 n ARG 572 
1 n PHE 573 
1 n ALA 574 
1 n ASP 575 
1 n ARG 576 
1 n ARG 577 
1 n ILE 578 
1 n THR 579 
1 n LEU 580 
1 n ASN 581 
1 n GLY 582 
1 n ALA 583 
1 n VAL 584 
1 n PHE 585 
1 n TYR 586 
1 n SER 587 
1 n ASP 588 
1 n TYR 589 
1 n ALA 590 
1 n ASN 591 
1 n PHE 592 
1 n GLN 593 
1 n ALA 594 
1 n THR 595 
1 n LEU 596 
1 n LEU 597 
1 n ARG 598 
1 n CYS 599 
1 n ASP 600 
1 n SER 601 
1 n LEU 602 
1 n SER 603 
1 n PRO 604 
1 n PHE 605 
1 n PRO 606 
1 n GLY 607 
1 n PHE 608 
1 n PRO 609 
1 n CYS 610 
1 n THR 611 
1 n GLN 612 
1 n SER 613 
1 n THR 614 
1 n ASN 615 
1 n VAL 616 
1 n GLY 617 
1 n ASP 618 
1 n ALA 619 
1 n GLU 620 
1 n ILE 621 
1 n LYS 622 
1 n GLY 623 
1 n ALA 624 
1 n GLU 625 
1 n LEU 626 
1 n GLU 627 
1 n LEU 628 
1 n THR 629 
1 n ALA 630 
1 n GLU 631 
1 n PRO 632 
1 n ILE 633 
1 n ASP 634 
1 n GLY 635 
1 n LEU 636 
1 n ASN 637 
1 n ILE 638 
1 n ASP 639 
1 n GLY 640 
1 n SER 641 
1 n ILE 642 
1 n GLY 643 
1 n TYR 644 
1 n VAL 645 
1 n ASP 646 
1 n PHE 647 
1 n LYS 648 
1 n TYR 649 
1 n LYS 650 
1 n ASP 651 
1 n VAL 652 
1 n ASP 653 
1 n PRO 654 
1 n ALA 655 
1 n THR 656 
1 n SER 657 
1 n ILE 658 
1 n THR 659 
1 n LEU 660 
1 n GLY 661 
1 n MET 662 
1 n THR 663 
1 n ASN 664 
1 n VAL 665 
1 n TYR 666 
1 n THR 667 
1 n PRO 668 
1 n ARG 669 
1 n TRP 670 
1 n THR 671 
1 n ALA 672 
1 n SER 673 
1 n GLY 674 
1 n GLY 675 
1 n ILE 676 
1 n GLN 677 
1 n TYR 678 
1 n ALA 679 
1 n ALA 680 
1 n ASP 681 
1 n LEU 682 
1 n GLY 683 
1 n ASN 684 
1 n ALA 685 
1 n GLY 686 
1 n THR 687 
1 n LEU 688 
1 n THR 689 
1 n PRO 690 
1 n ARG 691 
1 n VAL 692 
1 n ASP 693 
1 n LEU 694 
1 n SER 695 
1 n TYR 696 
1 n ARG 697 
1 n SER 698 
1 n ARG 699 
1 n VAL 700 
1 n GLU 701 
1 n GLY 702 
1 n ASP 703 
1 n VAL 704 
1 n VAL 705 
1 n ASN 706 
1 n LEU 707 
1 n PRO 708 
1 n ILE 709 
1 n SER 710 
1 n SER 711 
1 n LEU 712 
1 n PRO 713 
1 n PRO 714 
1 n ARG 715 
1 n ALA 716 
1 n VAL 717 
1 n LEU 718 
1 n GLY 719 
1 n ALA 720 
1 n SER 721 
1 n VAL 722 
1 n LYS 723 
1 n TRP 724 
1 n GLN 725 
1 n SER 726 
1 n ALA 727 
1 n ASP 728 
1 n GLY 729 
1 n ASP 730 
1 n TRP 731 
1 n GLN 732 
1 n ALA 733 
1 n GLN 734 
1 n LEU 735 
1 n SER 736 
1 n VAL 737 
1 n SER 738 
1 n ASN 739 
1 n LEU 740 
1 n THR 741 
1 n ASP 742 
1 n LYS 743 
1 n TYR 744 
1 n TYR 745 
1 n LEU 746 
1 n ASN 747 
1 n SER 748 
1 n THR 749 
1 n GLY 750 
1 n VAL 751 
1 n ARG 752 
1 n PRO 753 
1 n ALA 754 
1 n ALA 755 
1 n PRO 756 
1 n TYR 757 
1 n PHE 758 
1 n THR 759 
1 n GLY 760 
1 n VAL 761 
1 n GLY 762 
1 n ILE 763 
1 n VAL 764 
1 n ALA 765 
1 n PRO 766 
1 n PRO 767 
1 n ARG 768 
1 n THR 769 
1 n VAL 770 
1 n MET 771 
1 n PHE 772 
1 n THR 773 
1 n ILE 774 
1 n ARG 775 
1 n ARG 776 
1 n ASN 777 
1 n PHE 778 
1 n ASP 779 
#
_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 (3.0.1 @ 2026-06-08 17:32:54)"
_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 84.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 26.75 1 1   
A ASN 2   2 28.77 1 2   
A ASN 3   2 30.84 1 3   
A SER 4   2 30.34 1 4   
A TRP 5   2 25.55 1 5   
A ARG 6   2 27.08 1 6   
A ILE 7   2 25.14 1 7   
A ALA 8   2 26.53 1 8   
A GLY 9   2 27.52 1 9   
A ILE 10  2 26.70 1 10  
A SER 11  2 28.11 1 11  
A LEU 12  2 26.19 1 12  
A ALA 13  2 28.82 1 13  
A ALA 14  2 29.01 1 14  
A LEU 15  2 27.87 1 15  
A ALA 16  2 29.67 1 16  
A THR 17  2 27.74 1 17  
A GLY 18  2 28.05 1 18  
A LEU 19  2 28.03 1 19  
A LEU 20  2 29.30 1 20  
A ALA 21  2 33.46 1 21  
A ALA 22  2 36.90 1 22  
A PRO 23  2 36.03 1 23  
A ALA 24  2 33.64 1 24  
A ASN 25  2 32.86 1 25  
A ALA 26  2 32.95 1 26  
A GLN 27  2 28.29 1 27  
A ALA 28  2 29.32 1 28  
A GLN 29  2 26.68 1 29  
A GLN 30  2 27.30 1 30  
A ALA 31  2 27.51 1 31  
A GLU 32  2 23.49 1 32  
A GLU 33  2 21.81 1 33  
A THR 34  2 21.88 1 34  
A GLU 35  2 19.32 1 35  
A ALA 36  2 21.68 1 36  
A GLN 37  2 21.65 1 37  
A ASP 38  2 20.91 1 38  
A ARG 39  2 20.46 1 39  
A PRO 40  2 22.61 1 40  
A ALA 41  2 26.48 1 41  
A THR 42  2 27.03 1 42  
A GLU 43  2 28.68 1 43  
A GLY 44  2 40.66 1 44  
A GLY 45  2 53.75 1 45  
A ASN 46  2 58.29 1 46  
A THR 47  2 74.41 1 47  
A ILE 48  2 85.28 1 48  
A ILE 49  2 86.89 1 49  
A VAL 50  2 90.14 1 50  
A THR 51  2 85.19 1 51  
A ALA 52  2 86.35 1 52  
A GLN 53  2 85.76 1 53  
A PHE 54  2 89.03 1 54  
A ARG 55  2 77.01 1 55  
A GLU 56  2 84.94 1 56  
A GLN 57  2 85.57 1 57  
A SER 58  2 89.32 1 58  
A VAL 59  2 89.15 1 59  
A GLN 60  2 90.75 1 60  
A SER 61  2 89.90 1 61  
A ILE 62  2 88.84 1 62  
A PRO 63  2 92.70 1 63  
A ILE 64  2 88.45 1 64  
A ALA 65  2 94.71 1 65  
A ILE 66  2 92.02 1 66  
A SER 67  2 92.55 1 67  
A ALA 68  2 92.88 1 68  
A LEU 69  2 90.67 1 69  
A ASP 70  2 87.12 1 70  
A SER 71  2 88.14 1 71  
A GLN 72  2 82.58 1 72  
A LEU 73  2 88.86 1 73  
A LEU 74  2 89.87 1 74  
A GLN 75  2 80.21 1 75  
A ASP 76  2 86.54 1 76  
A LYS 77  2 86.27 1 77  
A GLY 78  2 85.33 1 78  
A ILE 79  2 84.87 1 79  
A GLU 80  2 73.76 1 80  
A ASP 81  2 80.42 1 81  
A ILE 82  2 80.99 1 82  
A ALA 83  2 83.65 1 83  
A GLY 84  2 86.19 1 84  
A ALA 85  2 88.72 1 85  
A ALA 86  2 88.59 1 86  
A ASN 87  2 87.62 1 87  
A LEU 88  2 91.06 1 88  
A ALA 89  2 93.64 1 89  
A PRO 90  2 94.74 1 90  
A ASN 91  2 92.48 1 91  
A VAL 92  2 91.95 1 92  
A GLN 93  2 86.02 1 93  
A LEU 94  2 80.54 1 94  
A SER 95  2 78.93 1 95  
A SER 96  2 71.66 1 96  
A GLY 97  2 68.59 1 97  
A ALA 98  2 65.74 1 98  
A GLY 99  2 65.74 1 99  
A ASN 100 2 65.49 1 100 
A PHE 101 2 68.77 1 101 
A GLY 102 2 71.05 1 102 
A GLY 103 2 68.43 1 103 
A MET 104 2 63.22 1 104 
A ALA 105 2 77.12 1 105 
A ALA 106 2 82.96 1 106 
A ILE 107 2 83.15 1 107 
A PHE 108 2 90.23 1 108 
A ILE 109 2 94.70 1 109 
A ARG 110 2 93.57 1 110 
A GLY 111 2 93.75 1 111 
A VAL 112 2 93.18 1 112 
A GLY 113 2 91.10 1 113 
A GLN 114 2 83.76 1 114 
A SER 115 2 80.56 1 115 
A ASP 116 2 77.91 1 116 
A PRO 117 2 73.36 1 117 
A HIS 118 2 74.85 1 118 
A PHE 119 2 74.32 1 119 
A ALA 120 2 78.94 1 120 
A VAL 121 2 80.35 1 121 
A GLU 122 2 82.19 1 122 
A PRO 123 2 85.18 1 123 
A GLY 124 2 89.39 1 124 
A VAL 125 2 90.49 1 125 
A GLY 126 2 91.28 1 126 
A ILE 127 2 88.27 1 127 
A TYR 128 2 91.21 1 128 
A ILE 129 2 89.68 1 129 
A ASP 130 2 91.22 1 130 
A ASP 131 2 88.12 1 131 
A VAL 132 2 91.54 1 132 
A TYR 133 2 87.87 1 133 
A TYR 134 2 84.27 1 134 
A GLY 135 2 83.16 1 135 
A VAL 136 2 77.37 1 136 
A LEU 137 2 65.26 1 137 
A SER 138 2 64.71 1 138 
A GLY 139 2 61.79 1 139 
A SER 140 2 53.76 1 140 
A VAL 141 2 55.14 1 141 
A PHE 142 2 54.76 1 142 
A ASP 143 2 67.16 1 143 
A LEU 144 2 72.02 1 144 
A MET 145 2 68.48 1 145 
A ASP 146 2 85.94 1 146 
A VAL 147 2 88.47 1 147 
A ASP 148 2 88.94 1 148 
A ARG 149 2 88.78 1 149 
A ILE 150 2 90.62 1 150 
A GLU 151 2 91.47 1 151 
A VAL 152 2 93.59 1 152 
A LEU 153 2 91.02 1 153 
A ARG 154 2 92.18 1 154 
A GLY 155 2 94.95 1 155 
A PRO 156 2 94.70 1 156 
A GLN 157 2 88.41 1 157 
A GLY 158 2 91.11 1 158 
A THR 159 2 90.80 1 159 
A LEU 160 2 87.68 1 160 
A SER 161 2 83.21 1 161 
A GLY 162 2 86.76 1 162 
A LYS 163 2 79.62 1 163 
A ASN 164 2 86.38 1 164 
A SER 165 2 89.16 1 165 
A ILE 166 2 92.46 1 166 
A GLY 167 2 93.93 1 167 
A GLY 168 2 94.87 1 168 
A SER 169 2 92.08 1 169 
A VAL 170 2 91.75 1 170 
A LYS 171 2 89.19 1 171 
A LEU 172 2 88.00 1 172 
A PHE 173 2 92.22 1 173 
A SER 174 2 91.63 1 174 
A ARG 175 2 81.91 1 175 
A ARG 176 2 85.25 1 176 
A PRO 177 2 96.21 1 177 
A GLY 178 2 96.24 1 178 
A PRO 179 2 94.82 1 179 
A ASN 180 2 90.97 1 180 
A ALA 181 2 94.52 1 181 
A ASP 182 2 89.26 1 182 
A ALA 183 2 96.17 1 183 
A PHE 184 2 94.64 1 184 
A VAL 185 2 94.88 1 185 
A GLU 186 2 92.42 1 186 
A ILE 187 2 89.34 1 187 
A GLY 188 2 97.33 1 188 
A TYR 189 2 94.84 1 189 
A GLY 190 2 97.81 1 190 
A SER 191 2 96.55 1 191 
A ARG 192 2 89.35 1 192 
A ASN 193 2 91.27 1 193 
A SER 194 2 93.64 1 194 
A MET 195 2 90.39 1 195 
A LEU 196 2 89.74 1 196 
A GLY 197 2 95.46 1 197 
A ARG 198 2 84.02 1 198 
A ALA 199 2 96.26 1 199 
A ALA 200 2 96.77 1 200 
A THR 201 2 96.15 1 201 
A ASN 202 2 95.94 1 202 
A VAL 203 2 93.92 1 203 
A THR 204 2 94.53 1 204 
A LEU 205 2 95.17 1 205 
A ALA 206 2 95.77 1 206 
A ASP 207 2 87.69 1 207 
A ASN 208 2 91.11 1 208 
A LEU 209 2 96.48 1 209 
A PHE 210 2 96.87 1 210 
A ALA 211 2 98.19 1 211 
A ARG 212 2 95.21 1 212 
A VAL 213 2 94.30 1 213 
A SER 214 2 92.94 1 214 
A ILE 215 2 86.27 1 215 
A GLY 216 2 94.99 1 216 
A ALA 217 2 95.06 1 217 
A LYS 218 2 83.99 1 218 
A ARG 219 2 82.88 1 219 
A SER 220 2 94.37 1 220 
A ASP 221 2 96.68 1 221 
A GLY 222 2 97.08 1 222 
A TYR 223 2 95.21 1 223 
A VAL 224 2 95.58 1 224 
A ASP 225 2 95.38 1 225 
A ARG 226 2 91.61 1 226 
A LEU 227 2 94.92 1 227 
A ASP 228 2 92.70 1 228 
A TYR 229 2 92.22 1 229 
A GLY 230 2 92.30 1 230 
A CYS 231 2 92.45 1 231 
A ALA 232 2 92.68 1 232 
A THR 233 2 90.13 1 233 
A GLY 234 2 92.29 1 234 
A ASP 235 2 88.55 1 235 
A PHE 236 2 87.22 1 236 
A SER 237 2 85.90 1 237 
A LEU 238 2 79.92 1 238 
A GLY 239 2 83.95 1 239 
A THR 240 2 81.79 1 240 
A GLY 241 2 83.73 1 241 
A ARG 242 2 80.86 1 242 
A GLY 243 2 84.75 1 243 
A GLY 244 2 86.79 1 244 
A THR 245 2 86.17 1 245 
A ASP 246 2 85.40 1 246 
A CYS 247 2 93.54 1 247 
A LYS 248 2 92.09 1 248 
A ILE 249 2 92.12 1 249 
A GLY 250 2 95.30 1 250 
A GLU 251 2 93.08 1 251 
A GLN 252 2 93.26 1 252 
A GLY 253 2 93.01 1 253 
A GLY 254 2 94.08 1 254 
A GLN 255 2 86.15 1 255 
A GLU 256 2 88.50 1 256 
A VAL 257 2 91.35 1 257 
A VAL 258 2 90.51 1 258 
A GLY 259 2 94.56 1 259 
A GLY 260 2 94.99 1 260 
A ARG 261 2 85.77 1 261 
A VAL 262 2 92.65 1 262 
A SER 263 2 95.09 1 263 
A LEU 264 2 93.49 1 264 
A LEU 265 2 96.96 1 265 
A TRP 266 2 92.61 1 266 
A LYS 267 2 89.09 1 267 
A PRO 268 2 94.69 1 268 
A SER 269 2 94.26 1 269 
A SER 270 2 93.09 1 270 
A ALA 271 2 96.47 1 271 
A ILE 272 2 95.63 1 272 
A GLU 273 2 91.12 1 273 
A ASN 274 2 96.19 1 274 
A LEU 275 2 96.86 1 275 
A LEU 276 2 97.07 1 276 
A ILE 277 2 96.71 1 277 
A ALA 278 2 96.91 1 278 
A ASP 279 2 92.69 1 279 
A THR 280 2 91.56 1 280 
A THR 281 2 88.90 1 281 
A ARG 282 2 82.83 1 282 
A ASP 283 2 90.30 1 283 
A ARG 284 2 89.81 1 284 
A SER 285 2 91.46 1 285 
A GLN 286 2 92.59 1 286 
A ASN 287 2 91.06 1 287 
A PRO 288 2 90.09 1 288 
A ALA 289 2 93.01 1 289 
A THR 290 2 90.69 1 290 
A GLN 291 2 84.76 1 291 
A LEU 292 2 91.19 1 292 
A LEU 293 2 90.61 1 293 
A THR 294 2 83.65 1 294 
A SER 295 2 82.59 1 295 
A ASN 296 2 75.99 1 296 
A PRO 297 2 80.61 1 297 
A ALA 298 2 76.21 1 298 
A TRP 299 2 73.30 1 299 
A THR 300 2 80.25 1 300 
A GLY 301 2 81.38 1 301 
A GLY 302 2 84.64 1 302 
A ARG 303 2 82.94 1 303 
A ASP 304 2 87.83 1 304 
A TYR 305 2 90.75 1 305 
A ARG 306 2 86.16 1 306 
A THR 307 2 91.33 1 307 
A ASP 308 2 87.09 1 308 
A PRO 309 2 85.68 1 309 
A GLY 310 2 89.66 1 310 
A SER 311 2 93.04 1 311 
A TYR 312 2 95.89 1 312 
A THR 313 2 94.88 1 313 
A ASN 314 2 93.41 1 314 
A TYR 315 2 93.41 1 315 
A GLU 316 2 90.06 1 316 
A ASN 317 2 88.40 1 317 
A TYR 318 2 90.54 1 318 
A LEU 319 2 85.72 1 319 
A SER 320 2 88.16 1 320 
A THR 321 2 84.42 1 321 
A PRO 322 2 87.36 1 322 
A ARG 323 2 75.96 1 323 
A GLY 324 2 84.12 1 324 
A GLY 325 2 83.08 1 325 
A SER 326 2 83.85 1 326 
A SER 327 2 84.30 1 327 
A VAL 328 2 83.05 1 328 
A GLY 329 2 86.67 1 329 
A ILE 330 2 88.10 1 330 
A PRO 331 2 88.69 1 331 
A TYR 332 2 89.91 1 332 
A THR 333 2 87.50 1 333 
A LEU 334 2 88.79 1 334 
A SER 335 2 90.77 1 335 
A ASP 336 2 90.17 1 336 
A LYS 337 2 87.70 1 337 
A THR 338 2 88.27 1 338 
A PRO 339 2 91.59 1 339 
A VAL 340 2 89.73 1 340 
A ASP 341 2 91.68 1 341 
A SER 342 2 90.33 1 342 
A TRP 343 2 94.04 1 343 
A GLY 344 2 95.99 1 344 
A ILE 345 2 92.96 1 345 
A SER 346 2 96.37 1 346 
A ASN 347 2 96.15 1 347 
A LYS 348 2 93.86 1 348 
A LEU 349 2 97.02 1 349 
A ASP 350 2 94.04 1 350 
A ILE 351 2 95.62 1 351 
A ASP 352 2 93.62 1 352 
A LEU 353 2 94.94 1 353 
A SER 354 2 93.51 1 354 
A ASP 355 2 87.48 1 355 
A SER 356 2 92.75 1 356 
A ILE 357 2 93.70 1 357 
A ALA 358 2 96.62 1 358 
A LEU 359 2 94.03 1 359 
A THR 360 2 95.26 1 360 
A SER 361 2 97.24 1 361 
A ILE 362 2 95.92 1 362 
A THR 363 2 96.79 1 363 
A ALA 364 2 97.98 1 364 
A PHE 365 2 96.92 1 365 
A ARG 366 2 89.07 1 366 
A SER 367 2 93.95 1 367 
A SER 368 2 90.30 1 368 
A ASP 369 2 88.78 1 369 
A SER 370 2 88.12 1 370 
A THR 371 2 88.79 1 371 
A PHE 372 2 81.62 1 372 
A ASN 373 2 82.27 1 373 
A SER 374 2 82.08 1 374 
A THR 375 2 80.69 1 375 
A LEU 376 2 77.57 1 376 
A GLU 377 2 76.41 1 377 
A SER 378 2 84.76 1 378 
A SER 379 2 86.94 1 379 
A PRO 380 2 86.56 1 380 
A ALA 381 2 82.84 1 381 
A SER 382 2 80.97 1 382 
A ILE 383 2 80.31 1 383 
A LEU 384 2 78.87 1 384 
A ASP 385 2 84.65 1 385 
A GLN 386 2 83.51 1 386 
A VAL 387 2 90.78 1 387 
A TRP 388 2 82.42 1 388 
A ASN 389 2 87.47 1 389 
A LEU 390 2 87.65 1 390 
A ASN 391 2 84.92 1 391 
A HIS 392 2 90.63 1 392 
A GLU 393 2 91.01 1 393 
A GLN 394 2 94.19 1 394 
A PHE 395 2 97.43 1 395 
A THR 396 2 95.18 1 396 
A GLN 397 2 93.96 1 397 
A GLU 398 2 92.88 1 398 
A LEU 399 2 92.81 1 399 
A ARG 400 2 89.57 1 400 
A LEU 401 2 92.80 1 401 
A SER 402 2 93.80 1 402 
A GLY 403 2 96.93 1 403 
A VAL 404 2 93.76 1 404 
A VAL 405 2 94.82 1 405 
A GLY 406 2 93.60 1 406 
A ASP 407 2 88.45 1 407 
A LEU 408 2 92.97 1 408 
A LEU 409 2 95.69 1 409 
A ASP 410 2 93.52 1 410 
A TRP 411 2 96.51 1 411 
A THR 412 2 95.55 1 412 
A VAL 413 2 94.07 1 413 
A GLY 414 2 97.70 1 414 
A GLY 415 2 97.43 1 415 
A TYR 416 2 92.69 1 416 
A TYR 417 2 95.22 1 417 
A TYR 418 2 93.58 1 418 
A ASP 419 2 94.32 1 419 
A ALA 420 2 95.51 1 420 
A SER 421 2 92.16 1 421 
A GLY 422 2 94.28 1 422 
A THR 423 2 89.19 1 423 
A SER 424 2 88.98 1 424 
A GLY 425 2 93.65 1 425 
A GLY 426 2 94.68 1 426 
A ARG 427 2 92.25 1 427 
A VAL 428 2 87.11 1 428 
A THR 429 2 86.35 1 429 
A LEU 430 2 78.02 1 430 
A SER 431 2 72.82 1 431 
A GLY 432 2 61.76 1 432 
A GLY 433 2 55.63 1 433 
A LEU 434 2 47.09 1 434 
A ALA 435 2 46.68 1 435 
A GLU 436 2 33.34 1 436 
A GLY 437 2 35.70 1 437 
A GLY 438 2 38.22 1 438 
A GLY 439 2 44.11 1 439 
A GLY 440 2 59.28 1 440 
A LEU 441 2 64.78 1 441 
A ASN 442 2 74.61 1 442 
A LEU 443 2 80.68 1 443 
A ASP 444 2 88.50 1 444 
A ILE 445 2 86.06 1 445 
A LEU 446 2 93.09 1 446 
A PHE 447 2 92.30 1 447 
A HIS 448 2 88.75 1 448 
A ASP 449 2 92.18 1 449 
A PRO 450 2 93.92 1 450 
A VAL 451 2 91.39 1 451 
A LYS 452 2 83.93 1 452 
A THR 453 2 88.72 1 453 
A THR 454 2 89.49 1 454 
A SER 455 2 94.83 1 455 
A LYS 456 2 92.18 1 456 
A SER 457 2 94.48 1 457 
A ALA 458 2 97.74 1 458 
A PHE 459 2 95.53 1 459 
A VAL 460 2 93.91 1 460 
A HIS 461 2 91.71 1 461 
A THR 462 2 96.01 1 462 
A VAL 463 2 96.32 1 463 
A TRP 464 2 95.08 1 464 
A HIS 465 2 92.49 1 465 
A PRO 466 2 94.99 1 466 
A VAL 467 2 91.72 1 467 
A ALA 468 2 93.27 1 468 
A GLY 469 2 95.30 1 469 
A LEU 470 2 95.69 1 470 
A ASN 471 2 94.22 1 471 
A VAL 472 2 97.17 1 472 
A THR 473 2 96.21 1 473 
A ALA 474 2 97.87 1 474 
A ALA 475 2 97.88 1 475 
A LEU 476 2 92.88 1 476 
A ARG 477 2 94.27 1 477 
A TYR 478 2 95.41 1 478 
A THR 479 2 94.27 1 479 
A ASP 480 2 90.73 1 480 
A ASP 481 2 91.23 1 481 
A ARG 482 2 78.83 1 482 
A LYS 483 2 83.73 1 483 
A SER 484 2 89.77 1 484 
A PHE 485 2 83.82 1 485 
A THR 486 2 91.25 1 486 
A PHE 487 2 90.34 1 487 
A ASN 488 2 91.49 1 488 
A ARG 489 2 88.25 1 489 
A TYR 490 2 91.95 1 490 
A ASP 491 2 88.85 1 491 
A LEU 492 2 88.62 1 492 
A ASP 493 2 87.44 1 493 
A GLY 494 2 90.54 1 494 
A SER 495 2 90.42 1 495 
A PRO 496 2 89.62 1 496 
A HIS 497 2 84.83 1 497 
A PRO 498 2 83.81 1 498 
A THR 499 2 76.44 1 499 
A LEU 500 2 80.07 1 500 
A GLY 501 2 81.94 1 501 
A SER 502 2 81.02 1 502 
A LEU 503 2 87.15 1 503 
A THR 504 2 84.97 1 504 
A ASP 505 2 85.14 1 505 
A PHE 506 2 82.88 1 506 
A THR 507 2 85.12 1 507 
A GLY 508 2 87.32 1 508 
A LEU 509 2 83.62 1 509 
A PHE 510 2 86.95 1 510 
A THR 511 2 85.22 1 511 
A GLY 512 2 91.57 1 512 
A ASP 513 2 87.38 1 513 
A ARG 514 2 85.15 1 514 
A LEU 515 2 94.24 1 515 
A ASP 516 2 95.59 1 516 
A TYR 517 2 96.17 1 517 
A ARG 518 2 91.96 1 518 
A LEU 519 2 91.51 1 519 
A GLY 520 2 97.89 1 520 
A ILE 521 2 92.43 1 521 
A ASN 522 2 93.98 1 522 
A TYR 523 2 93.94 1 523 
A GLU 524 2 88.24 1 524 
A ALA 525 2 94.45 1 525 
A SER 526 2 92.19 1 526 
A SER 527 2 88.50 1 527 
A ASP 528 2 92.12 1 528 
A PHE 529 2 95.45 1 529 
A MET 530 2 94.47 1 530 
A ALA 531 2 97.95 1 531 
A TYR 532 2 97.38 1 532 
A ALA 533 2 98.25 1 533 
A GLN 534 2 91.61 1 534 
A VAL 535 2 96.10 1 535 
A ALA 536 2 97.80 1 536 
A THR 537 2 96.27 1 537 
A GLY 538 2 96.64 1 538 
A TYR 539 2 92.27 1 539 
A LYS 540 2 89.96 1 540 
A GLY 541 2 89.23 1 541 
A GLY 542 2 87.63 1 542 
A GLY 543 2 87.30 1 543 
A VAL 544 2 83.73 1 544 
A ASN 545 2 85.78 1 545 
A PRO 546 2 85.36 1 546 
A ARG 547 2 80.13 1 547 
A PRO 548 2 84.83 1 548 
A PHE 549 2 78.11 1 549 
A ILE 550 2 77.78 1 550 
A ASP 551 2 75.78 1 551 
A THR 552 2 79.72 1 552 
A GLN 553 2 82.23 1 553 
A VAL 554 2 76.95 1 554 
A VAL 555 2 76.36 1 555 
A PRO 556 2 79.51 1 556 
A TYR 557 2 85.00 1 557 
A ASP 558 2 86.07 1 558 
A PRO 559 2 91.64 1 559 
A GLU 560 2 91.33 1 560 
A GLU 561 2 87.69 1 561 
A LEU 562 2 96.37 1 562 
A THR 563 2 96.87 1 563 
A SER 564 2 95.38 1 564 
A TYR 565 2 97.13 1 565 
A GLU 566 2 95.72 1 566 
A ALA 567 2 98.37 1 567 
A GLY 568 2 98.41 1 568 
A PHE 569 2 97.46 1 569 
A LYS 570 2 95.19 1 570 
A SER 571 2 96.09 1 571 
A ARG 572 2 84.73 1 572 
A PHE 573 2 85.55 1 573 
A ALA 574 2 92.28 1 574 
A ASP 575 2 86.15 1 575 
A ARG 576 2 84.32 1 576 
A ARG 577 2 88.05 1 577 
A ILE 578 2 94.60 1 578 
A THR 579 2 94.48 1 579 
A LEU 580 2 96.36 1 580 
A ASN 581 2 95.80 1 581 
A GLY 582 2 98.19 1 582 
A ALA 583 2 98.16 1 583 
A VAL 584 2 96.83 1 584 
A PHE 585 2 97.74 1 585 
A TYR 586 2 95.83 1 586 
A SER 587 2 96.92 1 587 
A ASP 588 2 91.72 1 588 
A TYR 589 2 95.21 1 589 
A ALA 590 2 96.01 1 590 
A ASN 591 2 86.93 1 591 
A PHE 592 2 82.10 1 592 
A GLN 593 2 85.83 1 593 
A ALA 594 2 82.80 1 594 
A THR 595 2 76.27 1 595 
A LEU 596 2 75.75 1 596 
A LEU 597 2 71.85 1 597 
A ARG 598 2 65.17 1 598 
A CYS 599 2 77.17 1 599 
A ASP 600 2 77.76 1 600 
A SER 601 2 78.32 1 601 
A LEU 602 2 77.07 1 602 
A SER 603 2 78.88 1 603 
A PRO 604 2 78.95 1 604 
A PHE 605 2 74.58 1 605 
A PRO 606 2 76.10 1 606 
A GLY 607 2 72.75 1 607 
A PHE 608 2 74.29 1 608 
A PRO 609 2 75.15 1 609 
A CYS 610 2 77.66 1 610 
A THR 611 2 77.80 1 611 
A GLN 612 2 80.64 1 612 
A SER 613 2 84.46 1 613 
A THR 614 2 82.97 1 614 
A ASN 615 2 84.63 1 615 
A VAL 616 2 82.70 1 616 
A GLY 617 2 91.63 1 617 
A ASP 618 2 92.94 1 618 
A ALA 619 2 96.82 1 619 
A GLU 620 2 89.02 1 620 
A ILE 621 2 97.01 1 621 
A LYS 622 2 90.49 1 622 
A GLY 623 2 98.42 1 623 
A ALA 624 2 98.34 1 624 
A GLU 625 2 96.30 1 625 
A LEU 626 2 93.27 1 626 
A GLU 627 2 90.73 1 627 
A LEU 628 2 94.67 1 628 
A THR 629 2 89.89 1 629 
A ALA 630 2 96.12 1 630 
A GLU 631 2 92.11 1 631 
A PRO 632 2 93.84 1 632 
A ILE 633 2 89.78 1 633 
A ASP 634 2 91.17 1 634 
A GLY 635 2 95.47 1 635 
A LEU 636 2 96.15 1 636 
A ASN 637 2 91.42 1 637 
A ILE 638 2 95.60 1 638 
A ASP 639 2 91.63 1 639 
A GLY 640 2 96.60 1 640 
A SER 641 2 95.02 1 641 
A ILE 642 2 89.15 1 642 
A GLY 643 2 98.14 1 643 
A TYR 644 2 96.82 1 644 
A VAL 645 2 95.89 1 645 
A ASP 646 2 94.63 1 646 
A PHE 647 2 94.85 1 647 
A LYS 648 2 84.98 1 648 
A TYR 649 2 91.75 1 649 
A LYS 650 2 87.01 1 650 
A ASP 651 2 84.82 1 651 
A VAL 652 2 86.81 1 652 
A ASP 653 2 77.74 1 653 
A PRO 654 2 80.25 1 654 
A ALA 655 2 75.30 1 655 
A THR 656 2 76.06 1 656 
A SER 657 2 79.46 1 657 
A ILE 658 2 84.36 1 658 
A THR 659 2 87.38 1 659 
A LEU 660 2 90.07 1 660 
A GLY 661 2 92.34 1 661 
A MET 662 2 88.68 1 662 
A THR 663 2 89.54 1 663 
A ASN 664 2 89.48 1 664 
A VAL 665 2 88.21 1 665 
A TYR 666 2 88.17 1 666 
A THR 667 2 92.59 1 667 
A PRO 668 2 94.97 1 668 
A ARG 669 2 84.39 1 669 
A TRP 670 2 96.71 1 670 
A THR 671 2 95.61 1 671 
A ALA 672 2 97.37 1 672 
A SER 673 2 93.01 1 673 
A GLY 674 2 96.51 1 674 
A GLY 675 2 96.96 1 675 
A ILE 676 2 93.47 1 676 
A GLN 677 2 93.84 1 677 
A TYR 678 2 95.73 1 678 
A ALA 679 2 96.64 1 679 
A ALA 680 2 97.21 1 680 
A ASP 681 2 90.76 1 681 
A LEU 682 2 92.92 1 682 
A GLY 683 2 94.53 1 683 
A ASN 684 2 88.55 1 684 
A ALA 685 2 96.06 1 685 
A GLY 686 2 96.69 1 686 
A THR 687 2 92.73 1 687 
A LEU 688 2 95.73 1 688 
A THR 689 2 96.30 1 689 
A PRO 690 2 97.51 1 690 
A ARG 691 2 93.30 1 691 
A VAL 692 2 94.38 1 692 
A ASP 693 2 94.36 1 693 
A LEU 694 2 91.95 1 694 
A SER 695 2 92.82 1 695 
A TYR 696 2 96.26 1 696 
A ARG 697 2 86.58 1 697 
A SER 698 2 95.41 1 698 
A ARG 699 2 84.40 1 699 
A VAL 700 2 92.15 1 700 
A GLU 701 2 91.04 1 701 
A GLY 702 2 86.94 1 702 
A ASP 703 2 82.58 1 703 
A VAL 704 2 82.54 1 704 
A VAL 705 2 83.57 1 705 
A ASN 706 2 89.41 1 706 
A LEU 707 2 85.41 1 707 
A PRO 708 2 90.92 1 708 
A ILE 709 2 85.53 1 709 
A SER 710 2 87.75 1 710 
A SER 711 2 90.57 1 711 
A LEU 712 2 90.94 1 712 
A PRO 713 2 94.42 1 713 
A PRO 714 2 96.15 1 714 
A ARG 715 2 84.18 1 715 
A ALA 716 2 96.94 1 716 
A VAL 717 2 95.09 1 717 
A LEU 718 2 92.52 1 718 
A GLY 719 2 96.94 1 719 
A ALA 720 2 97.29 1 720 
A SER 721 2 96.26 1 721 
A VAL 722 2 93.68 1 722 
A LYS 723 2 91.55 1 723 
A TRP 724 2 95.80 1 724 
A GLN 725 2 87.60 1 725 
A SER 726 2 96.62 1 726 
A ALA 727 2 95.82 1 727 
A ASP 728 2 91.16 1 728 
A GLY 729 2 93.49 1 729 
A ASP 730 2 93.02 1 730 
A TRP 731 2 95.34 1 731 
A GLN 732 2 88.95 1 732 
A ALA 733 2 97.61 1 733 
A GLN 734 2 90.85 1 734 
A LEU 735 2 95.40 1 735 
A SER 736 2 92.90 1 736 
A VAL 737 2 95.54 1 737 
A SER 738 2 92.84 1 738 
A ASN 739 2 95.83 1 739 
A LEU 740 2 95.70 1 740 
A THR 741 2 94.20 1 741 
A ASP 742 2 95.56 1 742 
A LYS 743 2 89.53 1 743 
A TYR 744 2 93.40 1 744 
A TYR 745 2 93.44 1 745 
A LEU 746 2 91.93 1 746 
A ASN 747 2 84.48 1 747 
A SER 748 2 87.80 1 748 
A THR 749 2 86.59 1 749 
A GLY 750 2 84.93 1 750 
A VAL 751 2 81.01 1 751 
A ARG 752 2 68.58 1 752 
A PRO 753 2 73.90 1 753 
A ALA 754 2 71.01 1 754 
A ALA 755 2 66.99 1 755 
A PRO 756 2 67.16 1 756 
A TYR 757 2 71.68 1 757 
A PHE 758 2 68.15 1 758 
A THR 759 2 79.23 1 759 
A GLY 760 2 87.91 1 760 
A VAL 761 2 87.22 1 761 
A GLY 762 2 91.32 1 762 
A ILE 763 2 89.14 1 763 
A VAL 764 2 93.17 1 764 
A ALA 765 2 93.92 1 765 
A PRO 766 2 93.62 1 766 
A PRO 767 2 96.31 1 767 
A ARG 768 2 93.72 1 768 
A THR 769 2 95.06 1 769 
A VAL 770 2 96.14 1 770 
A MET 771 2 91.08 1 771 
A PHE 772 2 95.39 1 772 
A THR 773 2 93.92 1 773 
A ILE 774 2 90.73 1 774 
A ARG 775 2 90.21 1 775 
A ARG 776 2 87.37 1 776 
A ASN 777 2 92.82 1 777 
A PHE 778 2 91.51 1 778 
A ASP 779 2 69.33 1 779 
B GGE .   2 65.76 1 780 
C OLA .   2 44.57 1 781 
D OLA .   2 54.73 1 782 
E OLA .   2 45.75 1 783 
F OLA .   2 43.40 1 784 
G OLA .   2 31.11 1 785 
H OLA .   2 15.35 1 786 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 GGE . 1 B 
C 1 3 OLA . 1 C 
D 1 4 OLA . 1 D 
E 1 5 OLA . 1 E 
F 1 6 OLA . 1 F 
G 1 7 OLA . 1 G 
H 1 8 OLA . 1 H 
#
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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 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 ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n CYS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n CYS . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n GLN . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n TRP . 724 A 724 
A 725 1 n GLN . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n ASN . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n PRO . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n PHE . 778 A 778 
A 779 1 n ASP . 779 A 779 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
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   ? 9.743   36.360  -20.420 1.00 22.86 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 11.189  36.318  -20.740 1.00 29.12 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 11.718  34.939  -20.372 1.00 31.06 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 11.238  34.356  -19.413 1.00 29.90 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 11.963  37.425  -20.016 1.00 27.98 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 11.915  38.743  -20.807 1.00 25.74 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 12.639  40.135  -19.915 1.00 24.69 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 12.820  41.353  -21.243 1.00 22.65 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? 12.658  34.406  -21.159 1.00 29.16 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? 13.122  33.011  -21.120 1.00 32.77 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? 14.087  32.777  -19.945 1.00 33.92 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? 15.301  32.833  -20.144 1.00 31.50 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? 13.808  32.679  -22.462 1.00 29.36 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? 12.856  32.579  -23.639 1.00 25.07 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? 11.649  32.561  -23.494 1.00 23.75 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? 13.374  32.538  -24.840 1.00 24.67 2   A 1 
ATOM   17   N N   . ASN A 1 3   ? 13.589  32.549  -18.749 1.00 31.61 3   A 1 
ATOM   18   C CA  . ASN A 1 3   ? 14.459  32.207  -17.626 1.00 34.75 3   A 1 
ATOM   19   C C   . ASN A 1 3   ? 15.037  30.802  -17.844 1.00 35.59 3   A 1 
ATOM   20   O O   . ASN A 1 3   ? 14.424  29.785  -17.533 1.00 33.30 3   A 1 
ATOM   21   C CB  . ASN A 1 3   ? 13.725  32.394  -16.285 1.00 31.78 3   A 1 
ATOM   22   C CG  . ASN A 1 3   ? 13.776  33.835  -15.792 1.00 27.09 3   A 1 
ATOM   23   O OD1 . ASN A 1 3   ? 14.430  34.698  -16.358 1.00 26.20 3   A 1 
ATOM   24   N ND2 . ASN A 1 3   ? 13.093  34.135  -14.714 1.00 26.36 3   A 1 
ATOM   25   N N   . SER A 1 4   ? 16.215  30.776  -18.433 1.00 29.85 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? 17.012  29.586  -18.678 1.00 32.20 4   A 1 
ATOM   27   C C   . SER A 1 4   ? 17.531  29.046  -17.346 1.00 32.64 4   A 1 
ATOM   28   O O   . SER A 1 4   ? 18.551  29.527  -16.842 1.00 31.65 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? 18.169  29.940  -19.624 1.00 29.44 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? 18.887  31.061  -19.137 1.00 26.28 4   A 1 
ATOM   31   N N   . TRP A 1 5   ? 16.833  28.072  -16.784 1.00 27.91 5   A 1 
ATOM   32   C CA  . TRP A 1 5   ? 17.328  27.306  -15.644 1.00 27.05 5   A 1 
ATOM   33   C C   . TRP A 1 5   ? 18.607  26.576  -16.082 1.00 27.00 5   A 1 
ATOM   34   O O   . TRP A 1 5   ? 18.574  25.592  -16.820 1.00 25.69 5   A 1 
ATOM   35   C CB  . TRP A 1 5   ? 16.231  26.373  -15.115 1.00 25.70 5   A 1 
ATOM   36   C CG  . TRP A 1 5   ? 15.156  27.054  -14.312 1.00 24.14 5   A 1 
ATOM   37   C CD1 . TRP A 1 5   ? 14.360  28.074  -14.725 1.00 22.22 5   A 1 
ATOM   38   C CD2 . TRP A 1 5   ? 14.762  26.770  -12.931 1.00 24.28 5   A 1 
ATOM   39   N NE1 . TRP A 1 5   ? 13.498  28.439  -13.694 1.00 22.88 5   A 1 
ATOM   40   C CE2 . TRP A 1 5   ? 13.713  27.665  -12.583 1.00 24.59 5   A 1 
ATOM   41   C CE3 . TRP A 1 5   ? 15.188  25.834  -11.961 1.00 26.28 5   A 1 
ATOM   42   C CZ2 . TRP A 1 5   ? 13.105  27.638  -11.304 1.00 27.36 5   A 1 
ATOM   43   C CZ3 . TRP A 1 5   ? 14.580  25.806  -10.692 1.00 25.96 5   A 1 
ATOM   44   C CH2 . TRP A 1 5   ? 13.553  26.701  -10.365 1.00 26.59 5   A 1 
ATOM   45   N N   . ARG A 1 6   ? 19.754  27.125  -15.705 1.00 29.74 6   A 1 
ATOM   46   C CA  . ARG A 1 6   ? 21.060  26.514  -15.940 1.00 31.31 6   A 1 
ATOM   47   C C   . ARG A 1 6   ? 21.163  25.309  -15.007 1.00 29.82 6   A 1 
ATOM   48   O O   . ARG A 1 6   ? 21.523  25.470  -13.850 1.00 30.72 6   A 1 
ATOM   49   C CB  . ARG A 1 6   ? 22.194  27.520  -15.689 1.00 31.15 6   A 1 
ATOM   50   C CG  . ARG A 1 6   ? 22.366  28.529  -16.833 1.00 26.95 6   A 1 
ATOM   51   C CD  . ARG A 1 6   ? 23.559  29.439  -16.526 1.00 25.98 6   A 1 
ATOM   52   N NE  . ARG A 1 6   ? 23.895  30.315  -17.663 1.00 23.63 6   A 1 
ATOM   53   C CZ  . ARG A 1 6   ? 24.902  31.176  -17.714 1.00 23.42 6   A 1 
ATOM   54   N NH1 . ARG A 1 6   ? 25.694  31.363  -16.692 1.00 22.56 6   A 1 
ATOM   55   N NH2 . ARG A 1 6   ? 25.128  31.870  -18.793 1.00 22.58 6   A 1 
ATOM   56   N N   . ILE A 1 7   ? 20.859  24.144  -15.539 1.00 24.60 7   A 1 
ATOM   57   C CA  . ILE A 1 7   ? 21.204  22.873  -14.901 1.00 26.72 7   A 1 
ATOM   58   C C   . ILE A 1 7   ? 22.734  22.849  -14.816 1.00 26.62 7   A 1 
ATOM   59   O O   . ILE A 1 7   ? 23.421  22.665  -15.825 1.00 25.53 7   A 1 
ATOM   60   C CB  . ILE A 1 7   ? 20.620  21.678  -15.686 1.00 25.62 7   A 1 
ATOM   61   C CG1 . ILE A 1 7   ? 19.073  21.789  -15.746 1.00 22.99 7   A 1 
ATOM   62   C CG2 . ILE A 1 7   ? 21.053  20.352  -15.041 1.00 25.58 7   A 1 
ATOM   63   C CD1 . ILE A 1 7   ? 18.400  20.738  -16.633 1.00 23.44 7   A 1 
ATOM   64   N N   . ALA A 1 8   ? 23.261  23.145  -13.642 1.00 25.87 8   A 1 
ATOM   65   C CA  . ALA A 1 8   ? 24.687  23.054  -13.380 1.00 26.80 8   A 1 
ATOM   66   C C   . ALA A 1 8   ? 25.058  21.565  -13.401 1.00 26.91 8   A 1 
ATOM   67   O O   . ALA A 1 8   ? 24.834  20.842  -12.437 1.00 26.73 8   A 1 
ATOM   68   C CB  . ALA A 1 8   ? 25.008  23.752  -12.050 1.00 26.32 8   A 1 
ATOM   69   N N   . GLY A 1 9   ? 25.585  21.112  -14.535 1.00 26.38 9   A 1 
ATOM   70   C CA  . GLY A 1 9   ? 26.135  19.774  -14.674 1.00 27.87 9   A 1 
ATOM   71   C C   . GLY A 1 9   ? 27.345  19.637  -13.756 1.00 28.27 9   A 1 
ATOM   72   O O   . GLY A 1 9   ? 28.437  20.055  -14.120 1.00 27.58 9   A 1 
ATOM   73   N N   . ILE A 1 10  ? 27.126  19.093  -12.560 1.00 25.82 10  A 1 
ATOM   74   C CA  . ILE A 1 10  ? 28.226  18.717  -11.669 1.00 27.99 10  A 1 
ATOM   75   C C   . ILE A 1 10  ? 28.980  17.595  -12.382 1.00 28.07 10  A 1 
ATOM   76   O O   . ILE A 1 10  ? 28.540  16.448  -12.434 1.00 27.51 10  A 1 
ATOM   77   C CB  . ILE A 1 10  ? 27.728  18.337  -10.257 1.00 27.13 10  A 1 
ATOM   78   C CG1 . ILE A 1 10  ? 27.071  19.574  -9.599  1.00 24.40 10  A 1 
ATOM   79   C CG2 . ILE A 1 10  ? 28.901  17.820  -9.401  1.00 27.35 10  A 1 
ATOM   80   C CD1 . ILE A 1 10  ? 26.447  19.304  -8.232  1.00 25.35 10  A 1 
ATOM   81   N N   . SER A 1 11  ? 30.088  17.967  -12.985 1.00 27.20 11  A 1 
ATOM   82   C CA  . SER A 1 11  ? 31.019  17.048  -13.625 1.00 29.78 11  A 1 
ATOM   83   C C   . SER A 1 11  ? 31.631  16.184  -12.526 1.00 29.10 11  A 1 
ATOM   84   O O   . SER A 1 11  ? 32.536  16.634  -11.832 1.00 28.77 11  A 1 
ATOM   85   C CB  . SER A 1 11  ? 32.111  17.838  -14.363 1.00 28.55 11  A 1 
ATOM   86   O OG  . SER A 1 11  ? 31.537  18.810  -15.218 1.00 25.27 11  A 1 
ATOM   87   N N   . LEU A 1 12  ? 31.134  14.968  -12.364 1.00 24.59 12  A 1 
ATOM   88   C CA  . LEU A 1 12  ? 31.846  13.945  -11.604 1.00 27.44 12  A 1 
ATOM   89   C C   . LEU A 1 12  ? 33.169  13.702  -12.338 1.00 26.15 12  A 1 
ATOM   90   O O   . LEU A 1 12  ? 33.223  13.007  -13.353 1.00 26.32 12  A 1 
ATOM   91   C CB  . LEU A 1 12  ? 31.016  12.655  -11.443 1.00 27.83 12  A 1 
ATOM   92   C CG  . LEU A 1 12  ? 30.524  12.427  -10.003 1.00 25.29 12  A 1 
ATOM   93   C CD1 . LEU A 1 12  ? 29.123  12.976  -9.796  1.00 24.64 12  A 1 
ATOM   94   C CD2 . LEU A 1 12  ? 30.532  10.942  -9.649  1.00 27.23 12  A 1 
ATOM   95   N N   . ALA A 1 13  ? 34.213  14.347  -11.859 1.00 26.42 13  A 1 
ATOM   96   C CA  . ALA A 1 13  ? 35.561  14.139  -12.351 1.00 29.59 13  A 1 
ATOM   97   C C   . ALA A 1 13  ? 35.977  12.721  -11.946 1.00 29.11 13  A 1 
ATOM   98   O O   . ALA A 1 13  ? 36.397  12.480  -10.820 1.00 29.18 13  A 1 
ATOM   99   C CB  . ALA A 1 13  ? 36.481  15.235  -11.788 1.00 29.79 13  A 1 
ATOM   100  N N   . ALA A 1 14  ? 35.843  11.792  -12.878 1.00 26.42 14  A 1 
ATOM   101  C CA  . ALA A 1 14  ? 36.448  10.477  -12.772 1.00 30.10 14  A 1 
ATOM   102  C C   . ALA A 1 14  ? 37.969  10.681  -12.755 1.00 29.82 14  A 1 
ATOM   103  O O   . ALA A 1 14  ? 38.603  10.823  -13.800 1.00 29.26 14  A 1 
ATOM   104  C CB  . ALA A 1 14  ? 35.965  9.606   -13.945 1.00 29.44 14  A 1 
ATOM   105  N N   . LEU A 1 15  ? 38.534  10.751  -11.559 1.00 26.56 15  A 1 
ATOM   106  C CA  . LEU A 1 15  ? 39.976  10.693  -11.346 1.00 29.41 15  A 1 
ATOM   107  C C   . LEU A 1 15  ? 40.443  9.281   -11.712 1.00 28.17 15  A 1 
ATOM   108  O O   . LEU A 1 15  ? 40.620  8.413   -10.868 1.00 27.91 15  A 1 
ATOM   109  C CB  . LEU A 1 15  ? 40.312  11.113  -9.898  1.00 29.85 15  A 1 
ATOM   110  C CG  . LEU A 1 15  ? 40.704  12.596  -9.788  1.00 26.77 15  A 1 
ATOM   111  C CD1 . LEU A 1 15  ? 40.385  13.143  -8.403  1.00 25.65 15  A 1 
ATOM   112  C CD2 . LEU A 1 15  ? 42.205  12.785  -10.040 1.00 28.64 15  A 1 
ATOM   113  N N   . ALA A 1 16  ? 40.622  9.071   -13.005 1.00 27.10 16  A 1 
ATOM   114  C CA  . ALA A 1 16  ? 41.318  7.923   -13.560 1.00 30.73 16  A 1 
ATOM   115  C C   . ALA A 1 16  ? 42.818  8.073   -13.268 1.00 30.02 16  A 1 
ATOM   116  O O   . ALA A 1 16  ? 43.620  8.323   -14.165 1.00 29.58 16  A 1 
ATOM   117  C CB  . ALA A 1 16  ? 40.991  7.820   -15.061 1.00 30.92 16  A 1 
ATOM   118  N N   . THR A 1 17  ? 43.205  7.989   -11.998 1.00 26.20 17  A 1 
ATOM   119  C CA  . THR A 1 17  ? 44.614  7.814   -11.650 1.00 29.75 17  A 1 
ATOM   120  C C   . THR A 1 17  ? 45.029  6.436   -12.145 1.00 28.74 17  A 1 
ATOM   121  O O   . THR A 1 17  ? 44.788  5.417   -11.505 1.00 27.71 17  A 1 
ATOM   122  C CB  . THR A 1 17  ? 44.882  8.001   -10.146 1.00 29.08 17  A 1 
ATOM   123  O OG1 . THR A 1 17  ? 43.824  7.491   -9.374  1.00 25.99 17  A 1 
ATOM   124  C CG2 . THR A 1 17  ? 45.017  9.481   -9.798  1.00 26.73 17  A 1 
ATOM   125  N N   . GLY A 1 18  ? 45.631  6.435   -13.330 1.00 26.18 18  A 1 
ATOM   126  C CA  . GLY A 1 18  ? 46.207  5.259   -13.961 1.00 29.06 18  A 1 
ATOM   127  C C   . GLY A 1 18  ? 47.460  4.802   -13.219 1.00 29.12 18  A 1 
ATOM   128  O O   . GLY A 1 18  ? 48.563  4.978   -13.718 1.00 27.86 18  A 1 
ATOM   129  N N   . LEU A 1 19  ? 47.276  4.278   -12.016 1.00 26.08 19  A 1 
ATOM   130  C CA  . LEU A 1 19  ? 48.357  3.582   -11.332 1.00 30.17 19  A 1 
ATOM   131  C C   . LEU A 1 19  ? 48.752  2.390   -12.207 1.00 28.71 19  A 1 
ATOM   132  O O   . LEU A 1 19  ? 48.007  1.426   -12.354 1.00 28.04 19  A 1 
ATOM   133  C CB  . LEU A 1 19  ? 47.939  3.191   -9.903  1.00 30.02 19  A 1 
ATOM   134  C CG  . LEU A 1 19  ? 48.283  4.290   -8.877  1.00 27.30 19  A 1 
ATOM   135  C CD1 . LEU A 1 19  ? 47.455  4.123   -7.609  1.00 25.96 19  A 1 
ATOM   136  C CD2 . LEU A 1 19  ? 49.767  4.250   -8.488  1.00 27.96 19  A 1 
ATOM   137  N N   . LEU A 1 20  ? 49.931  2.526   -12.803 1.00 27.14 20  A 1 
ATOM   138  C CA  . LEU A 1 20  ? 50.643  1.497   -13.560 1.00 32.24 20  A 1 
ATOM   139  C C   . LEU A 1 20  ? 51.022  0.352   -12.605 1.00 30.59 20  A 1 
ATOM   140  O O   . LEU A 1 20  ? 52.182  0.219   -12.218 1.00 29.84 20  A 1 
ATOM   141  C CB  . LEU A 1 20  ? 51.899  2.134   -14.197 1.00 31.94 20  A 1 
ATOM   142  C CG  . LEU A 1 20  ? 51.645  3.006   -15.434 1.00 28.26 20  A 1 
ATOM   143  C CD1 . LEU A 1 20  ? 52.829  3.944   -15.670 1.00 26.45 20  A 1 
ATOM   144  C CD2 . LEU A 1 20  ? 51.476  2.138   -16.684 1.00 27.90 20  A 1 
ATOM   145  N N   . ALA A 1 21  ? 50.034  -0.418  -12.180 1.00 30.95 21  A 1 
ATOM   146  C CA  . ALA A 1 21  ? 50.312  -1.628  -11.426 1.00 34.97 21  A 1 
ATOM   147  C C   . ALA A 1 21  ? 51.142  -2.551  -12.324 1.00 34.32 21  A 1 
ATOM   148  O O   . ALA A 1 21  ? 50.713  -2.932  -13.413 1.00 33.13 21  A 1 
ATOM   149  C CB  . ALA A 1 21  ? 48.997  -2.257  -10.951 1.00 33.93 21  A 1 
ATOM   150  N N   . ALA A 1 22  ? 52.358  -2.830  -11.893 1.00 34.56 22  A 1 
ATOM   151  C CA  . ALA A 1 22  ? 53.262  -3.715  -12.605 1.00 38.47 22  A 1 
ATOM   152  C C   . ALA A 1 22  ? 52.599  -5.095  -12.771 1.00 37.47 22  A 1 
ATOM   153  O O   . ALA A 1 22  ? 51.874  -5.530  -11.874 1.00 36.75 22  A 1 
ATOM   154  C CB  . ALA A 1 22  ? 54.585  -3.796  -11.833 1.00 37.24 22  A 1 
ATOM   155  N N   . PRO A 1 23  ? 52.866  -5.784  -13.885 1.00 33.17 23  A 1 
ATOM   156  C CA  . PRO A 1 23  ? 52.323  -7.110  -14.121 1.00 37.37 23  A 1 
ATOM   157  C C   . PRO A 1 23  ? 53.002  -8.088  -13.159 1.00 37.15 23  A 1 
ATOM   158  O O   . PRO A 1 23  ? 54.017  -8.699  -13.484 1.00 36.37 23  A 1 
ATOM   159  C CB  . PRO A 1 23  ? 52.607  -7.390  -15.602 1.00 35.33 23  A 1 
ATOM   160  C CG  . PRO A 1 23  ? 53.882  -6.601  -15.871 1.00 34.24 23  A 1 
ATOM   161  C CD  . PRO A 1 23  ? 53.763  -5.382  -14.959 1.00 38.55 23  A 1 
ATOM   162  N N   . ALA A 1 24  ? 52.482  -8.172  -11.947 1.00 32.37 24  A 1 
ATOM   163  C CA  . ALA A 1 24  ? 52.885  -9.240  -11.057 1.00 35.06 24  A 1 
ATOM   164  C C   . ALA A 1 24  ? 52.512  -10.556 -11.747 1.00 34.29 24  A 1 
ATOM   165  O O   . ALA A 1 24  ? 51.357  -10.764 -12.115 1.00 32.75 24  A 1 
ATOM   166  C CB  . ALA A 1 24  ? 52.215  -9.056  -9.691  1.00 33.74 24  A 1 
ATOM   167  N N   . ASN A 1 25  ? 53.521  -11.399 -11.956 1.00 32.18 25  A 1 
ATOM   168  C CA  . ASN A 1 25  ? 53.341  -12.757 -12.463 1.00 36.10 25  A 1 
ATOM   169  C C   . ASN A 1 25  ? 52.489  -13.528 -11.446 1.00 34.86 25  A 1 
ATOM   170  O O   . ASN A 1 25  ? 53.022  -14.189 -10.555 1.00 33.71 25  A 1 
ATOM   171  C CB  . ASN A 1 25  ? 54.717  -13.426 -12.674 1.00 35.23 25  A 1 
ATOM   172  C CG  . ASN A 1 25  ? 55.337  -13.185 -14.040 1.00 30.37 25  A 1 
ATOM   173  O OD1 . ASN A 1 25  ? 54.673  -12.953 -15.027 1.00 30.03 25  A 1 
ATOM   174  N ND2 . ASN A 1 25  ? 56.638  -13.284 -14.149 1.00 30.39 25  A 1 
ATOM   175  N N   . ALA A 1 26  ? 51.176  -13.385 -11.563 1.00 32.84 26  A 1 
ATOM   176  C CA  . ALA A 1 26  ? 50.248  -14.246 -10.868 1.00 34.20 26  A 1 
ATOM   177  C C   . ALA A 1 26  ? 50.516  -15.662 -11.387 1.00 33.35 26  A 1 
ATOM   178  O O   . ALA A 1 26  ? 50.119  -16.010 -12.492 1.00 31.90 26  A 1 
ATOM   179  C CB  . ALA A 1 26  ? 48.815  -13.762 -11.119 1.00 32.47 26  A 1 
ATOM   180  N N   . GLN A 1 27  ? 51.283  -16.429 -10.620 1.00 29.29 27  A 1 
ATOM   181  C CA  . GLN A 1 27  ? 51.351  -17.861 -10.863 1.00 31.14 27  A 1 
ATOM   182  C C   . GLN A 1 27  ? 49.911  -18.358 -10.825 1.00 29.17 27  A 1 
ATOM   183  O O   . GLN A 1 27  ? 49.217  -18.175 -9.825  1.00 27.94 27  A 1 
ATOM   184  C CB  . GLN A 1 27  ? 52.218  -18.571 -9.817  1.00 30.42 27  A 1 
ATOM   185  C CG  . GLN A 1 27  ? 53.708  -18.520 -10.181 1.00 27.59 27  A 1 
ATOM   186  C CD  . GLN A 1 27  ? 54.589  -19.284 -9.191  1.00 26.93 27  A 1 
ATOM   187  O OE1 . GLN A 1 27  ? 54.304  -19.424 -8.015  1.00 24.89 27  A 1 
ATOM   188  N NE2 . GLN A 1 27  ? 55.718  -19.804 -9.621  1.00 27.26 27  A 1 
ATOM   189  N N   . ALA A 1 28  ? 49.501  -18.933 -11.930 1.00 28.95 28  A 1 
ATOM   190  C CA  . ALA A 1 28  ? 48.257  -19.664 -12.031 1.00 30.21 28  A 1 
ATOM   191  C C   . ALA A 1 28  ? 48.375  -20.903 -11.126 1.00 29.81 28  A 1 
ATOM   192  O O   . ALA A 1 28  ? 48.671  -21.994 -11.596 1.00 28.83 28  A 1 
ATOM   193  C CB  . ALA A 1 28  ? 48.008  -20.011 -13.508 1.00 28.80 28  A 1 
ATOM   194  N N   . GLN A 1 29  ? 48.228  -20.704 -9.814  1.00 27.55 29  A 1 
ATOM   195  C CA  . GLN A 1 29  ? 47.849  -21.827 -8.982  1.00 29.05 29  A 1 
ATOM   196  C C   . GLN A 1 29  ? 46.527  -22.311 -9.561  1.00 27.93 29  A 1 
ATOM   197  O O   . GLN A 1 29  ? 45.584  -21.534 -9.684  1.00 26.50 29  A 1 
ATOM   198  C CB  . GLN A 1 29  ? 47.746  -21.444 -7.500  1.00 27.94 29  A 1 
ATOM   199  C CG  . GLN A 1 29  ? 49.089  -21.681 -6.790  1.00 25.69 29  A 1 
ATOM   200  C CD  . GLN A 1 29  ? 49.051  -21.388 -5.289  1.00 24.91 29  A 1 
ATOM   201  O OE1 . GLN A 1 29  ? 48.335  -20.543 -4.796  1.00 24.43 29  A 1 
ATOM   202  N NE2 . GLN A 1 29  ? 49.860  -22.065 -4.498  1.00 26.11 29  A 1 
ATOM   203  N N   . GLN A 1 30  ? 46.527  -23.548 -9.984  1.00 27.58 30  A 1 
ATOM   204  C CA  . GLN A 1 30  ? 45.309  -24.274 -10.298 1.00 29.71 30  A 1 
ATOM   205  C C   . GLN A 1 30  ? 44.446  -24.191 -9.038  1.00 28.32 30  A 1 
ATOM   206  O O   . GLN A 1 30  ? 44.680  -24.915 -8.077  1.00 27.27 30  A 1 
ATOM   207  C CB  . GLN A 1 30  ? 45.632  -25.734 -10.655 1.00 29.10 30  A 1 
ATOM   208  C CG  . GLN A 1 30  ? 46.170  -25.895 -12.085 1.00 26.91 30  A 1 
ATOM   209  C CD  . GLN A 1 30  ? 46.588  -27.335 -12.403 1.00 26.59 30  A 1 
ATOM   210  O OE1 . GLN A 1 30  ? 47.113  -28.063 -11.583 1.00 24.07 30  A 1 
ATOM   211  N NE2 . GLN A 1 30  ? 46.404  -27.790 -13.624 1.00 26.18 30  A 1 
ATOM   212  N N   . ALA A 1 31  ? 43.543  -23.220 -9.018  1.00 27.86 31  A 1 
ATOM   213  C CA  . ALA A 1 31  ? 42.420  -23.297 -8.126  1.00 28.07 31  A 1 
ATOM   214  C C   . ALA A 1 31  ? 41.757  -24.624 -8.488  1.00 27.85 31  A 1 
ATOM   215  O O   . ALA A 1 31  ? 41.318  -24.792 -9.624  1.00 26.97 31  A 1 
ATOM   216  C CB  . ALA A 1 31  ? 41.511  -22.083 -8.340  1.00 26.78 31  A 1 
ATOM   217  N N   . GLU A 1 32  ? 41.821  -25.586 -7.574  1.00 23.20 32  A 1 
ATOM   218  C CA  . GLU A 1 32  ? 40.964  -26.752 -7.700  1.00 25.51 32  A 1 
ATOM   219  C C   . GLU A 1 32  ? 39.560  -26.192 -7.896  1.00 24.87 32  A 1 
ATOM   220  O O   . GLU A 1 32  ? 39.077  -25.406 -7.077  1.00 24.27 32  A 1 
ATOM   221  C CB  . GLU A 1 32  ? 41.052  -27.652 -6.458  1.00 25.29 32  A 1 
ATOM   222  C CG  . GLU A 1 32  ? 42.281  -28.585 -6.497  1.00 23.20 32  A 1 
ATOM   223  C CD  . GLU A 1 32  ? 42.431  -29.477 -5.249  1.00 22.51 32  A 1 
ATOM   224  O OE1 . GLU A 1 32  ? 43.031  -30.573 -5.392  1.00 18.09 32  A 1 
ATOM   225  O OE2 . GLU A 1 32  ? 42.013  -29.057 -4.151  1.00 24.44 32  A 1 
ATOM   226  N N   . GLU A 1 33  ? 38.958  -26.547 -9.024  1.00 22.27 33  A 1 
ATOM   227  C CA  . GLU A 1 33  ? 37.516  -26.496 -9.185  1.00 23.97 33  A 1 
ATOM   228  C C   . GLU A 1 33  ? 36.951  -27.383 -8.077  1.00 23.07 33  A 1 
ATOM   229  O O   . GLU A 1 33  ? 36.730  -28.576 -8.254  1.00 22.22 33  A 1 
ATOM   230  C CB  . GLU A 1 33  ? 37.087  -27.000 -10.577 1.00 23.33 33  A 1 
ATOM   231  C CG  . GLU A 1 33  ? 37.366  -26.003 -11.715 1.00 21.17 33  A 1 
ATOM   232  C CD  . GLU A 1 33  ? 36.978  -26.534 -13.111 1.00 20.80 33  A 1 
ATOM   233  O OE1 . GLU A 1 33  ? 36.814  -25.682 -14.020 1.00 17.05 33  A 1 
ATOM   234  O OE2 . GLU A 1 33  ? 36.909  -27.767 -13.296 1.00 22.45 33  A 1 
ATOM   235  N N   . THR A 1 34  ? 36.810  -26.806 -6.889  1.00 23.71 34  A 1 
ATOM   236  C CA  . THR A 1 34  ? 35.928  -27.368 -5.894  1.00 23.70 34  A 1 
ATOM   237  C C   . THR A 1 34  ? 34.580  -27.314 -6.574  1.00 23.37 34  A 1 
ATOM   238  O O   . THR A 1 34  ? 34.012  -26.231 -6.716  1.00 21.90 34  A 1 
ATOM   239  C CB  . THR A 1 34  ? 35.922  -26.592 -4.561  1.00 21.77 34  A 1 
ATOM   240  O OG1 . THR A 1 34  ? 36.851  -25.533 -4.530  1.00 19.22 34  A 1 
ATOM   241  C CG2 . THR A 1 34  ? 36.283  -27.517 -3.396  1.00 19.51 34  A 1 
ATOM   242  N N   . GLU A 1 35  ? 34.153  -28.462 -7.089  1.00 20.47 35  A 1 
ATOM   243  C CA  . GLU A 1 35  ? 32.793  -28.658 -7.563  1.00 21.22 35  A 1 
ATOM   244  C C   . GLU A 1 35  ? 31.911  -28.044 -6.482  1.00 20.86 35  A 1 
ATOM   245  O O   . GLU A 1 35  ? 31.890  -28.510 -5.339  1.00 19.56 35  A 1 
ATOM   246  C CB  . GLU A 1 35  ? 32.455  -30.147 -7.740  1.00 20.52 35  A 1 
ATOM   247  C CG  . GLU A 1 35  ? 32.974  -30.755 -9.055  1.00 18.61 35  A 1 
ATOM   248  C CD  . GLU A 1 35  ? 32.589  -32.240 -9.223  1.00 18.03 35  A 1 
ATOM   249  O OE1 . GLU A 1 35  ? 32.524  -32.697 -10.385 1.00 14.78 35  A 1 
ATOM   250  O OE2 . GLU A 1 35  ? 32.385  -32.932 -8.199  1.00 19.86 35  A 1 
ATOM   251  N N   . ALA A 1 36  ? 31.286  -26.918 -6.826  1.00 23.01 36  A 1 
ATOM   252  C CA  . ALA A 1 36  ? 30.198  -26.408 -6.037  1.00 21.77 36  A 1 
ATOM   253  C C   . ALA A 1 36  ? 29.186  -27.548 -6.057  1.00 22.48 36  A 1 
ATOM   254  O O   . ALA A 1 36  ? 28.495  -27.734 -7.049  1.00 21.25 36  A 1 
ATOM   255  C CB  . ALA A 1 36  ? 29.673  -25.110 -6.658  1.00 19.90 36  A 1 
ATOM   256  N N   . GLN A 1 37  ? 29.226  -28.378 -5.018  1.00 23.80 37  A 1 
ATOM   257  C CA  . GLN A 1 37  ? 28.226  -29.414 -4.861  1.00 23.71 37  A 1 
ATOM   258  C C   . GLN A 1 37  ? 26.913  -28.670 -4.974  1.00 23.61 37  A 1 
ATOM   259  O O   . GLN A 1 37  ? 26.632  -27.812 -4.129  1.00 22.31 37  A 1 
ATOM   260  C CB  . GLN A 1 37  ? 28.335  -30.119 -3.503  1.00 22.39 37  A 1 
ATOM   261  C CG  . GLN A 1 37  ? 29.406  -31.220 -3.493  1.00 20.79 37  A 1 
ATOM   262  C CD  . GLN A 1 37  ? 29.415  -32.032 -2.191  1.00 19.62 37  A 1 
ATOM   263  O OE1 . GLN A 1 37  ? 28.938  -31.636 -1.138  1.00 18.80 37  A 1 
ATOM   264  N NE2 . GLN A 1 37  ? 29.973  -33.219 -2.217  1.00 19.78 37  A 1 
ATOM   265  N N   . ASP A 1 38  ? 26.180  -28.986 -6.028  1.00 23.68 38  A 1 
ATOM   266  C CA  . ASP A 1 38  ? 24.774  -28.656 -6.120  1.00 23.84 38  A 1 
ATOM   267  C C   . ASP A 1 38  ? 24.189  -29.077 -4.785  1.00 24.18 38  A 1 
ATOM   268  O O   . ASP A 1 38  ? 24.056  -30.272 -4.501  1.00 22.02 38  A 1 
ATOM   269  C CB  . ASP A 1 38  ? 24.097  -29.432 -7.267  1.00 21.31 38  A 1 
ATOM   270  C CG  . ASP A 1 38  ? 24.073  -28.686 -8.605  1.00 18.37 38  A 1 
ATOM   271  O OD1 . ASP A 1 38  ? 23.995  -27.439 -8.568  1.00 17.16 38  A 1 
ATOM   272  O OD2 . ASP A 1 38  ? 24.089  -29.386 -9.643  1.00 16.70 38  A 1 
ATOM   273  N N   . ARG A 1 39  ? 23.980  -28.100 -3.896  1.00 25.55 39  A 1 
ATOM   274  C CA  . ARG A 1 39  ? 23.270  -28.405 -2.666  1.00 24.48 39  A 1 
ATOM   275  C C   . ARG A 1 39  ? 21.967  -28.978 -3.169  1.00 24.00 39  A 1 
ATOM   276  O O   . ARG A 1 39  ? 21.277  -28.253 -3.885  1.00 22.45 39  A 1 
ATOM   277  C CB  . ARG A 1 39  ? 23.028  -27.171 -1.793  1.00 23.42 39  A 1 
ATOM   278  C CG  . ARG A 1 39  ? 24.250  -26.839 -0.931  1.00 21.02 39  A 1 
ATOM   279  C CD  . ARG A 1 39  ? 23.898  -25.700 0.025   1.00 20.06 39  A 1 
ATOM   280  N NE  . ARG A 1 39  ? 25.041  -25.345 0.879   1.00 17.34 39  A 1 
ATOM   281  C CZ  . ARG A 1 39  ? 25.060  -24.391 1.799   1.00 17.04 39  A 1 
ATOM   282  N NH1 . ARG A 1 39  ? 24.005  -23.669 2.059   1.00 15.65 39  A 1 
ATOM   283  N NH2 . ARG A 1 39  ? 26.153  -24.144 2.466   1.00 14.09 39  A 1 
ATOM   284  N N   . PRO A 1 40  ? 21.683  -30.249 -2.886  1.00 24.64 40  A 1 
ATOM   285  C CA  . PRO A 1 40  ? 20.464  -30.837 -3.374  1.00 23.50 40  A 1 
ATOM   286  C C   . PRO A 1 40  ? 19.358  -29.877 -2.965  1.00 24.84 40  A 1 
ATOM   287  O O   . PRO A 1 40  ? 19.390  -29.357 -1.842  1.00 22.94 40  A 1 
ATOM   288  C CB  . PRO A 1 40  ? 20.355  -32.219 -2.718  1.00 20.61 40  A 1 
ATOM   289  C CG  . PRO A 1 40  ? 21.289  -32.128 -1.517  1.00 19.89 40  A 1 
ATOM   290  C CD  . PRO A 1 40  ? 22.352  -31.134 -1.954  1.00 21.82 40  A 1 
ATOM   291  N N   . ALA A 1 41  ? 18.455  -29.596 -3.894  1.00 27.73 41  A 1 
ATOM   292  C CA  . ALA A 1 41  ? 17.236  -28.881 -3.567  1.00 26.68 41  A 1 
ATOM   293  C C   . ALA A 1 41  ? 16.582  -29.683 -2.439  1.00 27.67 41  A 1 
ATOM   294  O O   . ALA A 1 41  ? 15.983  -30.726 -2.674  1.00 26.03 41  A 1 
ATOM   295  C CB  . ALA A 1 41  ? 16.366  -28.779 -4.822  1.00 24.29 41  A 1 
ATOM   296  N N   . THR A 1 42  ? 16.869  -29.289 -1.199  1.00 29.28 42  A 1 
ATOM   297  C CA  . THR A 1 42  ? 16.333  -29.990 -0.048  1.00 28.80 42  A 1 
ATOM   298  C C   . THR A 1 42  ? 14.842  -29.784 -0.146  1.00 29.90 42  A 1 
ATOM   299  O O   . THR A 1 42  ? 14.397  -28.636 -0.157  1.00 27.77 42  A 1 
ATOM   300  C CB  . THR A 1 42  ? 16.900  -29.461 1.281   1.00 26.32 42  A 1 
ATOM   301  O OG1 . THR A 1 42  ? 17.220  -28.090 1.213   1.00 23.94 42  A 1 
ATOM   302  C CG2 . THR A 1 42  ? 18.188  -30.191 1.674   1.00 23.23 42  A 1 
ATOM   303  N N   . GLU A 1 43  ? 14.087  -30.869 -0.220  1.00 32.88 43  A 1 
ATOM   304  C CA  . GLU A 1 43  ? 12.618  -30.897 -0.359  1.00 32.53 43  A 1 
ATOM   305  C C   . GLU A 1 43  ? 11.875  -30.068 0.705   1.00 33.14 43  A 1 
ATOM   306  O O   . GLU A 1 43  ? 10.671  -29.873 0.623   1.00 31.35 43  A 1 
ATOM   307  C CB  . GLU A 1 43  ? 12.129  -32.347 -0.218  1.00 30.31 43  A 1 
ATOM   308  C CG  . GLU A 1 43  ? 12.548  -33.300 -1.351  1.00 27.00 43  A 1 
ATOM   309  C CD  . GLU A 1 43  ? 12.031  -34.730 -1.114  1.00 24.31 43  A 1 
ATOM   310  O OE1 . GLU A 1 43  ? 11.841  -35.456 -2.113  1.00 21.37 43  A 1 
ATOM   311  O OE2 . GLU A 1 43  ? 11.873  -35.110 0.069   1.00 25.25 43  A 1 
ATOM   312  N N   . GLY A 1 44  ? 12.580  -29.598 1.730   1.00 40.40 44  A 1 
ATOM   313  C CA  . GLY A 1 44  ? 12.018  -28.706 2.732   1.00 40.09 44  A 1 
ATOM   314  C C   . GLY A 1 44  ? 11.550  -27.408 2.082   1.00 41.85 44  A 1 
ATOM   315  O O   . GLY A 1 44  ? 12.348  -26.707 1.465   1.00 40.28 44  A 1 
ATOM   316  N N   . GLY A 1 45  ? 10.257  -27.099 2.244   1.00 52.30 45  A 1 
ATOM   317  C CA  . GLY A 1 45  ? 9.575   -26.006 1.552   1.00 52.63 45  A 1 
ATOM   318  C C   . GLY A 1 45  ? 10.369  -24.699 1.524   1.00 56.44 45  A 1 
ATOM   319  O O   . GLY A 1 45  ? 11.039  -24.333 2.497   1.00 53.61 45  A 1 
ATOM   320  N N   . ASN A 1 46  ? 10.268  -23.989 0.390   1.00 61.93 46  A 1 
ATOM   321  C CA  . ASN A 1 46  ? 10.995  -22.750 0.118   1.00 65.45 46  A 1 
ATOM   322  C C   . ASN A 1 46  ? 10.805  -21.745 1.252   1.00 71.11 46  A 1 
ATOM   323  O O   . ASN A 1 46  ? 9.729   -21.186 1.461   1.00 67.58 46  A 1 
ATOM   324  C CB  . ASN A 1 46  ? 10.543  -22.168 -1.236  1.00 58.46 46  A 1 
ATOM   325  C CG  . ASN A 1 46  ? 11.248  -22.810 -2.423  1.00 51.43 46  A 1 
ATOM   326  O OD1 . ASN A 1 46  ? 12.287  -23.424 -2.295  1.00 46.18 46  A 1 
ATOM   327  N ND2 . ASN A 1 46  ? 10.705  -22.657 -3.611  1.00 44.19 46  A 1 
ATOM   328  N N   . THR A 1 47  ? 11.874  -21.526 2.019   1.00 75.22 47  A 1 
ATOM   329  C CA  . THR A 1 47  ? 11.852  -20.586 3.135   1.00 79.97 47  A 1 
ATOM   330  C C   . THR A 1 47  ? 12.176  -19.201 2.609   1.00 85.20 47  A 1 
ATOM   331  O O   . THR A 1 47  ? 13.272  -18.979 2.099   1.00 82.19 47  A 1 
ATOM   332  C CB  . THR A 1 47  ? 12.832  -21.011 4.234   1.00 72.64 47  A 1 
ATOM   333  O OG1 . THR A 1 47  ? 12.521  -22.309 4.691   1.00 63.00 47  A 1 
ATOM   334  C CG2 . THR A 1 47  ? 12.726  -20.097 5.445   1.00 62.62 47  A 1 
ATOM   335  N N   . ILE A 1 48  ? 11.245  -18.267 2.764   1.00 84.61 48  A 1 
ATOM   336  C CA  . ILE A 1 48  ? 11.445  -16.881 2.333   1.00 87.29 48  A 1 
ATOM   337  C C   . ILE A 1 48  ? 12.543  -16.234 3.184   1.00 89.21 48  A 1 
ATOM   338  O O   . ILE A 1 48  ? 12.542  -16.337 4.416   1.00 89.34 48  A 1 
ATOM   339  C CB  . ILE A 1 48  ? 10.120  -16.086 2.355   1.00 85.88 48  A 1 
ATOM   340  C CG1 . ILE A 1 48  ? 9.061   -16.777 1.461   1.00 83.76 48  A 1 
ATOM   341  C CG2 . ILE A 1 48  ? 10.361  -14.636 1.895   1.00 84.80 48  A 1 
ATOM   342  C CD1 . ILE A 1 48  ? 7.681   -16.109 1.476   1.00 77.31 48  A 1 
ATOM   343  N N   . ILE A 1 49  ? 13.474  -15.557 2.516   1.00 88.23 49  A 1 
ATOM   344  C CA  . ILE A 1 49  ? 14.524  -14.753 3.141   1.00 88.90 49  A 1 
ATOM   345  C C   . ILE A 1 49  ? 14.052  -13.299 3.212   1.00 88.96 49  A 1 
ATOM   346  O O   . ILE A 1 49  ? 13.544  -12.752 2.234   1.00 88.79 49  A 1 
ATOM   347  C CB  . ILE A 1 49  ? 15.858  -14.909 2.383   1.00 87.95 49  A 1 
ATOM   348  C CG1 . ILE A 1 49  ? 16.327  -16.381 2.280   1.00 87.12 49  A 1 
ATOM   349  C CG2 . ILE A 1 49  ? 16.967  -14.057 3.025   1.00 87.68 49  A 1 
ATOM   350  C CD1 . ILE A 1 49  ? 16.496  -17.112 3.622   1.00 77.46 49  A 1 
ATOM   351  N N   . VAL A 1 50  ? 14.229  -12.679 4.384   1.00 92.22 50  A 1 
ATOM   352  C CA  . VAL A 1 50  ? 13.857  -11.288 4.667   1.00 91.47 50  A 1 
ATOM   353  C C   . VAL A 1 50  ? 15.057  -10.511 5.201   1.00 90.75 50  A 1 
ATOM   354  O O   . VAL A 1 50  ? 15.980  -11.088 5.772   1.00 89.53 50  A 1 
ATOM   355  C CB  . VAL A 1 50  ? 12.668  -11.202 5.641   1.00 90.64 50  A 1 
ATOM   356  C CG1 . VAL A 1 50  ? 11.431  -11.909 5.076   1.00 86.98 50  A 1 
ATOM   357  C CG2 . VAL A 1 50  ? 12.977  -11.784 7.026   1.00 89.39 50  A 1 
ATOM   358  N N   . THR A 1 51  ? 15.028  -9.182  5.068   1.00 90.56 51  A 1 
ATOM   359  C CA  . THR A 1 51  ? 16.132  -8.282  5.469   1.00 88.01 51  A 1 
ATOM   360  C C   . THR A 1 51  ? 15.751  -7.332  6.605   1.00 87.51 51  A 1 
ATOM   361  O O   . THR A 1 51  ? 16.415  -6.332  6.854   1.00 82.34 51  A 1 
ATOM   362  C CB  . THR A 1 51  ? 16.660  -7.510  4.251   1.00 85.46 51  A 1 
ATOM   363  O OG1 . THR A 1 51  ? 15.593  -6.858  3.597   1.00 81.61 51  A 1 
ATOM   364  C CG2 . THR A 1 51  ? 17.319  -8.438  3.233   1.00 80.85 51  A 1 
ATOM   365  N N   . ALA A 1 52  ? 14.679  -7.626  7.331   1.00 88.68 52  A 1 
ATOM   366  C CA  . ALA A 1 52  ? 14.066  -6.697  8.283   1.00 86.93 52  A 1 
ATOM   367  C C   . ALA A 1 52  ? 14.987  -6.241  9.433   1.00 88.31 52  A 1 
ATOM   368  O O   . ALA A 1 52  ? 14.813  -5.141  9.961   1.00 83.99 52  A 1 
ATOM   369  C CB  . ALA A 1 52  ? 12.794  -7.357  8.818   1.00 83.83 52  A 1 
ATOM   370  N N   . GLN A 1 53  ? 15.979  -7.041  9.811   1.00 89.51 53  A 1 
ATOM   371  C CA  . GLN A 1 53  ? 16.981  -6.716  10.842  1.00 89.59 53  A 1 
ATOM   372  C C   . GLN A 1 53  ? 18.363  -6.387  10.242  1.00 91.19 53  A 1 
ATOM   373  O O   . GLN A 1 53  ? 19.396  -6.731  10.819  1.00 87.77 53  A 1 
ATOM   374  C CB  . GLN A 1 53  ? 17.054  -7.834  11.896  1.00 87.11 53  A 1 
ATOM   375  C CG  . GLN A 1 53  ? 15.746  -8.002  12.676  1.00 84.80 53  A 1 
ATOM   376  C CD  . GLN A 1 53  ? 15.938  -8.926  13.874  1.00 85.96 53  A 1 
ATOM   377  O OE1 . GLN A 1 53  ? 15.980  -8.504  15.007  1.00 77.96 53  A 1 
ATOM   378  N NE2 . GLN A 1 53  ? 16.072  -10.217 13.668  1.00 77.92 53  A 1 
ATOM   379  N N   . PHE A 1 54  ? 18.386  -5.730  9.088   1.00 90.44 54  A 1 
ATOM   380  C CA  . PHE A 1 54  ? 19.604  -5.320  8.366   1.00 90.34 54  A 1 
ATOM   381  C C   . PHE A 1 54  ? 20.490  -6.462  7.826   1.00 90.80 54  A 1 
ATOM   382  O O   . PHE A 1 54  ? 21.550  -6.195  7.260   1.00 86.81 54  A 1 
ATOM   383  C CB  . PHE A 1 54  ? 20.427  -4.340  9.217   1.00 88.86 54  A 1 
ATOM   384  C CG  . PHE A 1 54  ? 19.628  -3.231  9.869   1.00 90.39 54  A 1 
ATOM   385  C CD1 . PHE A 1 54  ? 19.053  -2.218  9.079   1.00 88.46 54  A 1 
ATOM   386  C CD2 . PHE A 1 54  ? 19.463  -3.202  11.265  1.00 88.76 54  A 1 
ATOM   387  C CE1 . PHE A 1 54  ? 18.325  -1.177  9.678   1.00 87.41 54  A 1 
ATOM   388  C CE2 . PHE A 1 54  ? 18.738  -2.160  11.871  1.00 87.51 54  A 1 
ATOM   389  C CZ  . PHE A 1 54  ? 18.169  -1.144  11.076  1.00 89.54 54  A 1 
ATOM   390  N N   . ARG A 1 55  ? 20.066  -7.710  7.985   1.00 90.11 55  A 1 
ATOM   391  C CA  . ARG A 1 55  ? 20.744  -8.910  7.480   1.00 89.22 55  A 1 
ATOM   392  C C   . ARG A 1 55  ? 19.731  -9.830  6.827   1.00 90.12 55  A 1 
ATOM   393  O O   . ARG A 1 55  ? 18.556  -9.820  7.203   1.00 86.58 55  A 1 
ATOM   394  C CB  . ARG A 1 55  ? 21.459  -9.648  8.624   1.00 85.43 55  A 1 
ATOM   395  C CG  . ARG A 1 55  ? 22.657  -8.871  9.180   1.00 78.49 55  A 1 
ATOM   396  C CD  . ARG A 1 55  ? 23.351  -9.690  10.275  1.00 76.68 55  A 1 
ATOM   397  N NE  . ARG A 1 55  ? 24.586  -9.043  10.749  1.00 70.64 55  A 1 
ATOM   398  C CZ  . ARG A 1 55  ? 24.679  -8.042  11.607  1.00 63.97 55  A 1 
ATOM   399  N NH1 . ARG A 1 55  ? 23.641  -7.511  12.182  1.00 58.21 55  A 1 
ATOM   400  N NH2 . ARG A 1 55  ? 25.841  -7.561  11.895  1.00 57.61 55  A 1 
ATOM   401  N N   . GLU A 1 56  ? 20.191  -10.627 5.888   1.00 89.05 56  A 1 
ATOM   402  C CA  . GLU A 1 56  ? 19.380  -11.701 5.339   1.00 89.51 56  A 1 
ATOM   403  C C   . GLU A 1 56  ? 19.152  -12.781 6.397   1.00 90.65 56  A 1 
ATOM   404  O O   . GLU A 1 56  ? 20.092  -13.313 6.987   1.00 88.65 56  A 1 
ATOM   405  C CB  . GLU A 1 56  ? 20.022  -12.295 4.083   1.00 87.61 56  A 1 
ATOM   406  C CG  . GLU A 1 56  ? 20.036  -11.281 2.931   1.00 83.86 56  A 1 
ATOM   407  C CD  . GLU A 1 56  ? 20.468  -11.884 1.592   1.00 82.77 56  A 1 
ATOM   408  O OE1 . GLU A 1 56  ? 20.284  -11.176 0.574   1.00 74.09 56  A 1 
ATOM   409  O OE2 . GLU A 1 56  ? 20.947  -13.039 1.581   1.00 78.26 56  A 1 
ATOM   410  N N   . GLN A 1 57  ? 17.882  -13.087 6.643   1.00 91.61 57  A 1 
ATOM   411  C CA  . GLN A 1 57  ? 17.469  -14.107 7.595   1.00 91.66 57  A 1 
ATOM   412  C C   . GLN A 1 57  ? 16.228  -14.823 7.067   1.00 92.51 57  A 1 
ATOM   413  O O   . GLN A 1 57  ? 15.387  -14.227 6.390   1.00 91.05 57  A 1 
ATOM   414  C CB  . GLN A 1 57  ? 17.188  -13.478 8.973   1.00 89.53 57  A 1 
ATOM   415  C CG  . GLN A 1 57  ? 18.453  -12.906 9.628   1.00 82.46 57  A 1 
ATOM   416  C CD  . GLN A 1 57  ? 18.223  -12.366 11.040  1.00 83.76 57  A 1 
ATOM   417  O OE1 . GLN A 1 57  ? 17.215  -11.763 11.366  1.00 74.75 57  A 1 
ATOM   418  N NE2 . GLN A 1 57  ? 19.169  -12.544 11.933  1.00 72.83 57  A 1 
ATOM   419  N N   . SER A 1 58  ? 16.089  -16.086 7.433   1.00 90.91 58  A 1 
ATOM   420  C CA  . SER A 1 58  ? 14.830  -16.792 7.220   1.00 90.69 58  A 1 
ATOM   421  C C   . SER A 1 58  ? 13.692  -16.071 7.944   1.00 91.50 58  A 1 
ATOM   422  O O   . SER A 1 58  ? 13.823  -15.717 9.121   1.00 90.74 58  A 1 
ATOM   423  C CB  . SER A 1 58  ? 14.954  -18.230 7.733   1.00 89.09 58  A 1 
ATOM   424  O OG  . SER A 1 58  ? 13.682  -18.844 7.823   1.00 83.01 58  A 1 
ATOM   425  N N   . VAL A 1 59  ? 12.535  -15.936 7.291   1.00 92.09 59  A 1 
ATOM   426  C CA  . VAL A 1 59  ? 11.323  -15.407 7.930   1.00 92.09 59  A 1 
ATOM   427  C C   . VAL A 1 59  ? 10.928  -16.216 9.174   1.00 92.49 59  A 1 
ATOM   428  O O   . VAL A 1 59  ? 10.313  -15.665 10.081  1.00 91.38 59  A 1 
ATOM   429  C CB  . VAL A 1 59  ? 10.168  -15.336 6.907   1.00 90.54 59  A 1 
ATOM   430  C CG1 . VAL A 1 59  ? 9.601   -16.709 6.535   1.00 82.16 59  A 1 
ATOM   431  C CG2 . VAL A 1 59  ? 9.027   -14.449 7.412   1.00 83.32 59  A 1 
ATOM   432  N N   . GLN A 1 60  ? 11.317  -17.483 9.255   1.00 93.55 60  A 1 
ATOM   433  C CA  . GLN A 1 60  ? 11.061  -18.357 10.405  1.00 93.52 60  A 1 
ATOM   434  C C   . GLN A 1 60  ? 12.031  -18.135 11.578  1.00 94.26 60  A 1 
ATOM   435  O O   . GLN A 1 60  ? 11.686  -18.473 12.705  1.00 92.22 60  A 1 
ATOM   436  C CB  . GLN A 1 60  ? 11.082  -19.830 9.960   1.00 92.09 60  A 1 
ATOM   437  C CG  . GLN A 1 60  ? 9.938   -20.188 9.000   1.00 89.06 60  A 1 
ATOM   438  C CD  . GLN A 1 60  ? 8.566   -19.973 9.645   1.00 92.24 60  A 1 
ATOM   439  O OE1 . GLN A 1 60  ? 8.271   -20.449 10.725  1.00 84.99 60  A 1 
ATOM   440  N NE2 . GLN A 1 60  ? 7.697   -19.215 9.018   1.00 84.82 60  A 1 
ATOM   441  N N   . SER A 1 61  ? 13.201  -17.543 11.341  1.00 92.68 61  A 1 
ATOM   442  C CA  . SER A 1 61  ? 14.206  -17.293 12.381  1.00 92.23 61  A 1 
ATOM   443  C C   . SER A 1 61  ? 14.115  -15.889 12.971  1.00 93.28 61  A 1 
ATOM   444  O O   . SER A 1 61  ? 14.574  -15.656 14.084  1.00 90.82 61  A 1 
ATOM   445  C CB  . SER A 1 61  ? 15.614  -17.523 11.826  1.00 89.80 61  A 1 
ATOM   446  O OG  . SER A 1 61  ? 15.742  -18.845 11.341  1.00 80.56 61  A 1 
ATOM   447  N N   . ILE A 1 62  ? 13.526  -14.934 12.255  1.00 93.34 62  A 1 
ATOM   448  C CA  . ILE A 1 62  ? 13.468  -13.543 12.715  1.00 93.43 62  A 1 
ATOM   449  C C   . ILE A 1 62  ? 12.442  -13.365 13.855  1.00 94.01 62  A 1 
ATOM   450  O O   . ILE A 1 62  ? 11.262  -13.681 13.671  1.00 93.28 62  A 1 
ATOM   451  C CB  . ILE A 1 62  ? 13.270  -12.587 11.521  1.00 91.90 62  A 1 
ATOM   452  C CG1 . ILE A 1 62  ? 13.662  -11.156 11.934  1.00 82.18 62  A 1 
ATOM   453  C CG2 . ILE A 1 62  ? 11.854  -12.638 10.934  1.00 82.84 62  A 1 
ATOM   454  C CD1 . ILE A 1 62  ? 13.709  -10.185 10.749  1.00 79.75 62  A 1 
ATOM   455  N N   . PRO A 1 63  ? 12.837  -12.830 15.037  1.00 94.09 63  A 1 
ATOM   456  C CA  . PRO A 1 63  ? 11.978  -12.760 16.224  1.00 93.34 63  A 1 
ATOM   457  C C   . PRO A 1 63  ? 11.050  -11.536 16.219  1.00 93.63 63  A 1 
ATOM   458  O O   . PRO A 1 63  ? 11.035  -10.737 17.155  1.00 91.09 63  A 1 
ATOM   459  C CB  . PRO A 1 63  ? 12.955  -12.792 17.401  1.00 91.98 63  A 1 
ATOM   460  C CG  . PRO A 1 63  ? 14.145  -12.008 16.862  1.00 91.37 63  A 1 
ATOM   461  C CD  . PRO A 1 63  ? 14.193  -12.457 15.398  1.00 93.41 63  A 1 
ATOM   462  N N   . ILE A 1 64  ? 10.300  -11.354 15.143  1.00 94.67 64  A 1 
ATOM   463  C CA  . ILE A 1 64  ? 9.297   -10.297 14.981  1.00 94.04 64  A 1 
ATOM   464  C C   . ILE A 1 64  ? 8.071   -10.848 14.250  1.00 95.15 64  A 1 
ATOM   465  O O   . ILE A 1 64  ? 8.181   -11.799 13.464  1.00 93.86 64  A 1 
ATOM   466  C CB  . ILE A 1 64  ? 9.866   -9.053  14.251  1.00 90.68 64  A 1 
ATOM   467  C CG1 . ILE A 1 64  ? 10.435  -9.397  12.856  1.00 81.73 64  A 1 
ATOM   468  C CG2 . ILE A 1 64  ? 10.910  -8.349  15.131  1.00 79.73 64  A 1 
ATOM   469  C CD1 . ILE A 1 64  ? 10.933  -8.173  12.071  1.00 77.73 64  A 1 
ATOM   470  N N   . ALA A 1 65  ? 6.912   -10.224 14.479  1.00 94.61 65  A 1 
ATOM   471  C CA  . ALA A 1 65  ? 5.710   -10.519 13.709  1.00 95.20 65  A 1 
ATOM   472  C C   . ALA A 1 65  ? 5.855   -9.946  12.291  1.00 95.44 65  A 1 
ATOM   473  O O   . ALA A 1 65  ? 5.751   -8.741  12.077  1.00 93.80 65  A 1 
ATOM   474  C CB  . ALA A 1 65  ? 4.491   -9.967  14.453  1.00 94.52 65  A 1 
ATOM   475  N N   . ILE A 1 66  ? 6.114   -10.821 11.328  1.00 95.26 66  A 1 
ATOM   476  C CA  . ILE A 1 66  ? 6.300   -10.463 9.918   1.00 95.15 66  A 1 
ATOM   477  C C   . ILE A 1 66  ? 5.571   -11.467 9.029   1.00 95.17 66  A 1 
ATOM   478  O O   . ILE A 1 66  ? 5.733   -12.675 9.195   1.00 93.81 66  A 1 
ATOM   479  C CB  . ILE A 1 66  ? 7.802   -10.326 9.576   1.00 93.80 66  A 1 
ATOM   480  C CG1 . ILE A 1 66  ? 8.005   -9.903  8.108   1.00 89.09 66  A 1 
ATOM   481  C CG2 . ILE A 1 66  ? 8.597   -11.604 9.899   1.00 87.55 66  A 1 
ATOM   482  C CD1 . ILE A 1 66  ? 9.460   -9.578  7.747   1.00 86.31 66  A 1 
ATOM   483  N N   . SER A 1 67  ? 4.798   -10.947 8.086   1.00 94.55 67  A 1 
ATOM   484  C CA  . SER A 1 67  ? 4.266   -11.721 6.965   1.00 93.67 67  A 1 
ATOM   485  C C   . SER A 1 67  ? 5.140   -11.451 5.748   1.00 93.52 67  A 1 
ATOM   486  O O   . SER A 1 67  ? 5.342   -10.289 5.399   1.00 92.26 67  A 1 
ATOM   487  C CB  . SER A 1 67  ? 2.817   -11.344 6.648   1.00 93.02 67  A 1 
ATOM   488  O OG  . SER A 1 67  ? 2.024   -11.335 7.817   1.00 88.30 67  A 1 
ATOM   489  N N   . ALA A 1 68  ? 5.660   -12.493 5.128   1.00 93.91 68  A 1 
ATOM   490  C CA  . ALA A 1 68  ? 6.387   -12.393 3.870   1.00 93.48 68  A 1 
ATOM   491  C C   . ALA A 1 68  ? 5.554   -13.053 2.770   1.00 93.38 68  A 1 
ATOM   492  O O   . ALA A 1 68  ? 5.195   -14.224 2.876   1.00 91.57 68  A 1 
ATOM   493  C CB  . ALA A 1 68  ? 7.776   -13.014 4.038   1.00 92.08 68  A 1 
ATOM   494  N N   . LEU A 1 69  ? 5.223   -12.274 1.747   1.00 93.08 69  A 1 
ATOM   495  C CA  . LEU A 1 69  ? 4.363   -12.668 0.639   1.00 92.67 69  A 1 
ATOM   496  C C   . LEU A 1 69  ? 5.217   -12.667 -0.625  1.00 92.45 69  A 1 
ATOM   497  O O   . LEU A 1 69  ? 5.699   -11.608 -1.028  1.00 91.26 69  A 1 
ATOM   498  C CB  . LEU A 1 69  ? 3.191   -11.673 0.527   1.00 92.03 69  A 1 
ATOM   499  C CG  . LEU A 1 69  ? 2.404   -11.411 1.826   1.00 91.12 69  A 1 
ATOM   500  C CD1 . LEU A 1 69  ? 1.457   -10.229 1.631   1.00 86.47 69  A 1 
ATOM   501  C CD2 . LEU A 1 69  ? 1.588   -12.626 2.258   1.00 86.29 69  A 1 
ATOM   502  N N   . ASP A 1 70  ? 5.427   -13.822 -1.218  1.00 92.39 70  A 1 
ATOM   503  C CA  . ASP A 1 70  ? 6.201   -13.917 -2.453  1.00 91.65 70  A 1 
ATOM   504  C C   . ASP A 1 70  ? 5.357   -13.577 -3.691  1.00 92.16 70  A 1 
ATOM   505  O O   . ASP A 1 70  ? 4.123   -13.492 -3.655  1.00 91.05 70  A 1 
ATOM   506  C CB  . ASP A 1 70  ? 6.914   -15.282 -2.552  1.00 89.06 70  A 1 
ATOM   507  C CG  . ASP A 1 70  ? 5.975   -16.491 -2.654  1.00 85.92 70  A 1 
ATOM   508  O OD1 . ASP A 1 70  ? 4.864   -16.344 -3.198  1.00 75.74 70  A 1 
ATOM   509  O OD2 . ASP A 1 70  ? 6.378   -17.572 -2.179  1.00 79.00 70  A 1 
ATOM   510  N N   . SER A 1 71  ? 6.043   -13.363 -4.807  1.00 91.00 71  A 1 
ATOM   511  C CA  . SER A 1 71  ? 5.406   -13.013 -6.075  1.00 90.15 71  A 1 
ATOM   512  C C   . SER A 1 71  ? 4.435   -14.084 -6.574  1.00 90.26 71  A 1 
ATOM   513  O O   . SER A 1 71  ? 3.429   -13.742 -7.193  1.00 88.91 71  A 1 
ATOM   514  C CB  . SER A 1 71  ? 6.474   -12.744 -7.139  1.00 88.73 71  A 1 
ATOM   515  O OG  . SER A 1 71  ? 7.311   -13.865 -7.368  1.00 79.78 71  A 1 
ATOM   516  N N   . GLN A 1 72  ? 4.692   -15.357 -6.287  1.00 89.84 72  A 1 
ATOM   517  C CA  . GLN A 1 72  ? 3.839   -16.460 -6.728  1.00 89.20 72  A 1 
ATOM   518  C C   . GLN A 1 72  ? 2.500   -16.444 -5.994  1.00 89.82 72  A 1 
ATOM   519  O O   . GLN A 1 72  ? 1.450   -16.485 -6.632  1.00 88.87 72  A 1 
ATOM   520  C CB  . GLN A 1 72  ? 4.576   -17.798 -6.547  1.00 88.43 72  A 1 
ATOM   521  C CG  . GLN A 1 72  ? 3.804   -18.983 -7.155  1.00 83.75 72  A 1 
ATOM   522  C CD  . GLN A 1 72  ? 3.572   -18.804 -8.663  1.00 78.29 72  A 1 
ATOM   523  O OE1 . GLN A 1 72  ? 4.494   -18.633 -9.443  1.00 69.20 72  A 1 
ATOM   524  N NE2 . GLN A 1 72  ? 2.349   -18.811 -9.121  1.00 65.84 72  A 1 
ATOM   525  N N   . LEU A 1 73  ? 2.514   -16.287 -4.663  1.00 90.29 73  A 1 
ATOM   526  C CA  . LEU A 1 73  ? 1.298   -16.171 -3.862  1.00 90.53 73  A 1 
ATOM   527  C C   . LEU A 1 73  ? 0.464   -14.951 -4.278  1.00 90.74 73  A 1 
ATOM   528  O O   . LEU A 1 73  ? -0.759  -15.039 -4.380  1.00 89.90 73  A 1 
ATOM   529  C CB  . LEU A 1 73  ? 1.683   -16.096 -2.375  1.00 90.28 73  A 1 
ATOM   530  C CG  . LEU A 1 73  ? 0.475   -15.998 -1.421  1.00 88.95 73  A 1 
ATOM   531  C CD1 . LEU A 1 73  ? -0.363  -17.274 -1.423  1.00 85.19 73  A 1 
ATOM   532  C CD2 . LEU A 1 73  ? 0.948   -15.733 0.003   1.00 85.00 73  A 1 
ATOM   533  N N   . LEU A 1 74  ? 1.119   -13.817 -4.531  1.00 91.20 74  A 1 
ATOM   534  C CA  . LEU A 1 74  ? 0.442   -12.593 -4.965  1.00 90.72 74  A 1 
ATOM   535  C C   . LEU A 1 74  ? -0.254  -12.786 -6.321  1.00 89.81 74  A 1 
ATOM   536  O O   . LEU A 1 74  ? -1.413  -12.398 -6.465  1.00 88.36 74  A 1 
ATOM   537  C CB  . LEU A 1 74  ? 1.449   -11.430 -5.005  1.00 90.63 74  A 1 
ATOM   538  C CG  . LEU A 1 74  ? 2.011   -11.016 -3.629  1.00 90.62 74  A 1 
ATOM   539  C CD1 . LEU A 1 74  ? 3.113   -9.978  -3.813  1.00 88.86 74  A 1 
ATOM   540  C CD2 . LEU A 1 74  ? 0.941   -10.430 -2.710  1.00 88.74 74  A 1 
ATOM   541  N N   . GLN A 1 75  ? 0.407   -13.428 -7.280  1.00 90.41 75  A 1 
ATOM   542  C CA  . GLN A 1 75  ? -0.187  -13.757 -8.578  1.00 88.56 75  A 1 
ATOM   543  C C   . GLN A 1 75  ? -1.340  -14.755 -8.445  1.00 88.51 75  A 1 
ATOM   544  O O   . GLN A 1 75  ? -2.404  -14.547 -9.026  1.00 86.96 75  A 1 
ATOM   545  C CB  . GLN A 1 75  ? 0.876   -14.326 -9.525  1.00 86.85 75  A 1 
ATOM   546  C CG  . GLN A 1 75  ? 1.785   -13.227 -10.087 1.00 77.70 75  A 1 
ATOM   547  C CD  . GLN A 1 75  ? 2.840   -13.754 -11.060 1.00 74.37 75  A 1 
ATOM   548  O OE1 . GLN A 1 75  ? 2.817   -14.873 -11.554 1.00 65.77 75  A 1 
ATOM   549  N NE2 . GLN A 1 75  ? 3.804   -12.933 -11.415 1.00 62.76 75  A 1 
ATOM   550  N N   . ASP A 1 76  ? -1.167  -15.802 -7.656  1.00 88.59 76  A 1 
ATOM   551  C CA  . ASP A 1 76  ? -2.189  -16.834 -7.475  1.00 87.79 76  A 1 
ATOM   552  C C   . ASP A 1 76  ? -3.472  -16.266 -6.857  1.00 87.63 76  A 1 
ATOM   553  O O   . ASP A 1 76  ? -4.577  -16.636 -7.261  1.00 85.98 76  A 1 
ATOM   554  C CB  . ASP A 1 76  ? -1.626  -17.971 -6.608  1.00 87.72 76  A 1 
ATOM   555  C CG  . ASP A 1 76  ? -0.645  -18.881 -7.357  1.00 87.16 76  A 1 
ATOM   556  O OD1 . ASP A 1 76  ? -0.616  -18.851 -8.611  1.00 83.38 76  A 1 
ATOM   557  O OD2 . ASP A 1 76  ? 0.013   -19.711 -6.693  1.00 84.04 76  A 1 
ATOM   558  N N   . LYS A 1 77  ? -3.336  -15.308 -5.935  1.00 88.57 77  A 1 
ATOM   559  C CA  . LYS A 1 77  ? -4.463  -14.587 -5.321  1.00 87.70 77  A 1 
ATOM   560  C C   . LYS A 1 77  ? -5.039  -13.472 -6.207  1.00 86.78 77  A 1 
ATOM   561  O O   . LYS A 1 77  ? -6.057  -12.886 -5.840  1.00 83.68 77  A 1 
ATOM   562  C CB  . LYS A 1 77  ? -4.051  -14.075 -3.930  1.00 88.11 77  A 1 
ATOM   563  C CG  . LYS A 1 77  ? -3.688  -15.246 -2.984  1.00 87.58 77  A 1 
ATOM   564  C CD  . LYS A 1 77  ? -3.266  -14.768 -1.584  1.00 86.69 77  A 1 
ATOM   565  C CE  . LYS A 1 77  ? -4.461  -14.579 -0.640  1.00 84.99 77  A 1 
ATOM   566  N NZ  . LYS A 1 77  ? -4.964  -15.871 -0.108  1.00 82.36 77  A 1 
ATOM   567  N N   . GLY A 1 78  ? -4.422  -13.172 -7.346  1.00 86.08 78  A 1 
ATOM   568  C CA  . GLY A 1 78  ? -4.844  -12.085 -8.236  1.00 84.31 78  A 1 
ATOM   569  C C   . GLY A 1 78  ? -4.662  -10.695 -7.619  1.00 86.52 78  A 1 
ATOM   570  O O   . GLY A 1 78  ? -5.471  -9.800  -7.860  1.00 84.42 78  A 1 
ATOM   571  N N   . ILE A 1 79  ? -3.643  -10.529 -6.782  1.00 85.62 79  A 1 
ATOM   572  C CA  . ILE A 1 79  ? -3.343  -9.259  -6.113  1.00 86.63 79  A 1 
ATOM   573  C C   . ILE A 1 79  ? -2.513  -8.384  -7.043  1.00 86.88 79  A 1 
ATOM   574  O O   . ILE A 1 79  ? -1.488  -8.807  -7.566  1.00 85.09 79  A 1 
ATOM   575  C CB  . ILE A 1 79  ? -2.657  -9.509  -4.762  1.00 86.37 79  A 1 
ATOM   576  C CG1 . ILE A 1 79  ? -3.665  -10.226 -3.839  1.00 85.07 79  A 1 
ATOM   577  C CG2 . ILE A 1 79  ? -2.174  -8.193  -4.123  1.00 84.51 79  A 1 
ATOM   578  C CD1 . ILE A 1 79  ? -3.073  -10.648 -2.512  1.00 78.78 79  A 1 
ATOM   579  N N   . GLU A 1 80  ? -2.970  -7.148  -7.217  1.00 82.84 80  A 1 
ATOM   580  C CA  . GLU A 1 80  ? -2.398  -6.204  -8.178  1.00 81.78 80  A 1 
ATOM   581  C C   . GLU A 1 80  ? -1.726  -5.000  -7.510  1.00 83.04 80  A 1 
ATOM   582  O O   . GLU A 1 80  ? -1.004  -4.268  -8.182  1.00 79.17 80  A 1 
ATOM   583  C CB  . GLU A 1 80  ? -3.497  -5.728  -9.132  1.00 78.23 80  A 1 
ATOM   584  C CG  . GLU A 1 80  ? -4.156  -6.870  -9.931  1.00 72.42 80  A 1 
ATOM   585  C CD  . GLU A 1 80  ? -5.236  -6.334  -10.887 1.00 66.69 80  A 1 
ATOM   586  O OE1 . GLU A 1 80  ? -5.509  -6.973  -11.925 1.00 59.95 80  A 1 
ATOM   587  O OE2 . GLU A 1 80  ? -5.804  -5.243  -10.616 1.00 59.71 80  A 1 
ATOM   588  N N   . ASP A 1 81  ? -1.951  -4.788  -6.218  1.00 82.47 81  A 1 
ATOM   589  C CA  . ASP A 1 81  ? -1.419  -3.646  -5.479  1.00 83.63 81  A 1 
ATOM   590  C C   . ASP A 1 81  ? -0.955  -4.009  -4.057  1.00 86.00 81  A 1 
ATOM   591  O O   . ASP A 1 81  ? -1.306  -5.049  -3.491  1.00 85.60 81  A 1 
ATOM   592  C CB  . ASP A 1 81  ? -2.431  -2.481  -5.518  1.00 80.58 81  A 1 
ATOM   593  C CG  . ASP A 1 81  ? -3.769  -2.725  -4.816  1.00 78.37 81  A 1 
ATOM   594  O OD1 . ASP A 1 81  ? -3.826  -3.558  -3.891  1.00 72.90 81  A 1 
ATOM   595  O OD2 . ASP A 1 81  ? -4.744  -2.025  -5.160  1.00 73.78 81  A 1 
ATOM   596  N N   . ILE A 1 82  ? -0.157  -3.123  -3.465  1.00 83.92 82  A 1 
ATOM   597  C CA  . ILE A 1 82  ? 0.321   -3.262  -2.081  1.00 84.72 82  A 1 
ATOM   598  C C   . ILE A 1 82  ? -0.854  -3.289  -1.097  1.00 85.89 82  A 1 
ATOM   599  O O   . ILE A 1 82  ? -0.772  -3.956  -0.069  1.00 85.36 82  A 1 
ATOM   600  C CB  . ILE A 1 82  ? 1.318   -2.130  -1.718  1.00 82.96 82  A 1 
ATOM   601  C CG1 . ILE A 1 82  ? 2.606   -2.234  -2.563  1.00 77.47 82  A 1 
ATOM   602  C CG2 . ILE A 1 82  ? 1.690   -2.142  -0.224  1.00 76.50 82  A 1 
ATOM   603  C CD1 . ILE A 1 82  ? 3.552   -1.026  -2.430  1.00 71.10 82  A 1 
ATOM   604  N N   . ALA A 1 83  ? -1.963  -2.603  -1.399  1.00 83.79 83  A 1 
ATOM   605  C CA  . ALA A 1 83  ? -3.134  -2.578  -0.534  1.00 83.37 83  A 1 
ATOM   606  C C   . ALA A 1 83  ? -3.746  -3.974  -0.377  1.00 85.39 83  A 1 
ATOM   607  O O   . ALA A 1 83  ? -4.000  -4.431  0.744   1.00 84.77 83  A 1 
ATOM   608  C CB  . ALA A 1 83  ? -4.151  -1.568  -1.095  1.00 80.93 83  A 1 
ATOM   609  N N   . GLY A 1 84  ? -3.925  -4.676  -1.490  1.00 84.11 84  A 1 
ATOM   610  C CA  . GLY A 1 84  ? -4.364  -6.061  -1.506  1.00 85.18 84  A 1 
ATOM   611  C C   . GLY A 1 84  ? -3.388  -6.986  -0.783  1.00 87.82 84  A 1 
ATOM   612  O O   . GLY A 1 84  ? -3.816  -7.789  0.049   1.00 87.63 84  A 1 
ATOM   613  N N   . ALA A 1 85  ? -2.095  -6.821  -1.029  1.00 87.81 85  A 1 
ATOM   614  C CA  . ALA A 1 85  ? -1.060  -7.629  -0.391  1.00 88.63 85  A 1 
ATOM   615  C C   . ALA A 1 85  ? -1.012  -7.429  1.133   1.00 89.96 85  A 1 
ATOM   616  O O   . ALA A 1 85  ? -1.098  -8.396  1.893   1.00 89.71 85  A 1 
ATOM   617  C CB  . ALA A 1 85  ? 0.286   -7.295  -1.037  1.00 87.48 85  A 1 
ATOM   618  N N   . ALA A 1 86  ? -0.953  -6.178  1.588   1.00 88.49 86  A 1 
ATOM   619  C CA  . ALA A 1 86  ? -0.891  -5.865  3.012   1.00 88.26 86  A 1 
ATOM   620  C C   . ALA A 1 86  ? -2.134  -6.367  3.764   1.00 89.80 86  A 1 
ATOM   621  O O   . ALA A 1 86  ? -2.027  -6.895  4.870   1.00 89.80 86  A 1 
ATOM   622  C CB  . ALA A 1 86  ? -0.698  -4.354  3.169   1.00 86.60 86  A 1 
ATOM   623  N N   . ASN A 1 87  ? -3.313  -6.293  3.143   1.00 90.34 87  A 1 
ATOM   624  C CA  . ASN A 1 87  ? -4.562  -6.790  3.724   1.00 90.49 87  A 1 
ATOM   625  C C   . ASN A 1 87  ? -4.634  -8.322  3.888   1.00 91.65 87  A 1 
ATOM   626  O O   . ASN A 1 87  ? -5.595  -8.804  4.502   1.00 90.50 87  A 1 
ATOM   627  C CB  . ASN A 1 87  ? -5.741  -6.283  2.882   1.00 88.69 87  A 1 
ATOM   628  C CG  . ASN A 1 87  ? -6.179  -4.872  3.235   1.00 87.47 87  A 1 
ATOM   629  O OD1 . ASN A 1 87  ? -6.363  -4.520  4.386   1.00 80.89 87  A 1 
ATOM   630  N ND2 . ASN A 1 87  ? -6.451  -4.051  2.245   1.00 80.92 87  A 1 
ATOM   631  N N   . LEU A 1 88  ? -3.677  -9.088  3.368   1.00 92.06 88  A 1 
ATOM   632  C CA  . LEU A 1 88  ? -3.552  -10.517 3.661   1.00 92.44 88  A 1 
ATOM   633  C C   . LEU A 1 88  ? -3.016  -10.772 5.068   1.00 93.47 88  A 1 
ATOM   634  O O   . LEU A 1 88  ? -3.357  -11.787 5.676   1.00 92.17 88  A 1 
ATOM   635  C CB  . LEU A 1 88  ? -2.623  -11.203 2.651   1.00 91.80 88  A 1 
ATOM   636  C CG  . LEU A 1 88  ? -3.056  -11.128 1.182   1.00 90.95 88  A 1 
ATOM   637  C CD1 . LEU A 1 88  ? -2.047  -11.936 0.358   1.00 87.85 88  A 1 
ATOM   638  C CD2 . LEU A 1 88  ? -4.465  -11.693 0.971   1.00 87.76 88  A 1 
ATOM   639  N N   . ALA A 1 89  ? -2.195  -9.854  5.577   1.00 93.28 89  A 1 
ATOM   640  C CA  . ALA A 1 89  ? -1.607  -9.987  6.896   1.00 93.62 89  A 1 
ATOM   641  C C   . ALA A 1 89  ? -2.667  -9.780  7.999   1.00 94.54 89  A 1 
ATOM   642  O O   . ALA A 1 89  ? -3.592  -8.973  7.848   1.00 93.86 89  A 1 
ATOM   643  C CB  . ALA A 1 89  ? -0.428  -9.020  7.013   1.00 92.88 89  A 1 
ATOM   644  N N   . PRO A 1 90  ? -2.558  -10.491 9.134   1.00 95.51 90  A 1 
ATOM   645  C CA  . PRO A 1 90  ? -3.493  -10.330 10.239  1.00 95.59 90  A 1 
ATOM   646  C C   . PRO A 1 90  ? -3.398  -8.930  10.854  1.00 95.82 90  A 1 
ATOM   647  O O   . PRO A 1 90  ? -2.322  -8.338  10.945  1.00 93.42 90  A 1 
ATOM   648  C CB  . PRO A 1 90  ? -3.131  -11.430 11.240  1.00 94.20 90  A 1 
ATOM   649  C CG  . PRO A 1 90  ? -1.647  -11.678 10.968  1.00 93.15 90  A 1 
ATOM   650  C CD  . PRO A 1 90  ? -1.535  -11.456 9.464   1.00 95.52 90  A 1 
ATOM   651  N N   . ASN A 1 91  ? -4.539  -8.415  11.309  1.00 95.62 91  A 1 
ATOM   652  C CA  . ASN A 1 91  ? -4.668  -7.089  11.925  1.00 95.36 91  A 1 
ATOM   653  C C   . ASN A 1 91  ? -4.204  -5.909  11.045  1.00 95.56 91  A 1 
ATOM   654  O O   . ASN A 1 91  ? -3.955  -4.823  11.569  1.00 92.98 91  A 1 
ATOM   655  C CB  . ASN A 1 91  ? -4.018  -7.101  13.319  1.00 93.94 91  A 1 
ATOM   656  C CG  . ASN A 1 91  ? -4.722  -8.021  14.295  1.00 93.17 91  A 1 
ATOM   657  O OD1 . ASN A 1 91  ? -5.925  -8.224  14.247  1.00 86.59 91  A 1 
ATOM   658  N ND2 . ASN A 1 91  ? -3.990  -8.570  15.243  1.00 86.60 91  A 1 
ATOM   659  N N   . VAL A 1 92  ? -4.136  -6.088  9.734   1.00 94.77 92  A 1 
ATOM   660  C CA  . VAL A 1 92  ? -3.886  -5.008  8.774   1.00 93.45 92  A 1 
ATOM   661  C C   . VAL A 1 92  ? -5.200  -4.561  8.143   1.00 92.63 92  A 1 
ATOM   662  O O   . VAL A 1 92  ? -6.013  -5.371  7.687   1.00 91.26 92  A 1 
ATOM   663  C CB  . VAL A 1 92  ? -2.840  -5.400  7.715   1.00 92.47 92  A 1 
ATOM   664  C CG1 . VAL A 1 92  ? -2.561  -4.255  6.739   1.00 88.98 92  A 1 
ATOM   665  C CG2 . VAL A 1 92  ? -1.518  -5.785  8.385   1.00 90.08 92  A 1 
ATOM   666  N N   . GLN A 1 93  ? -5.407  -3.248  8.116   1.00 92.95 93  A 1 
ATOM   667  C CA  . GLN A 1 93  ? -6.511  -2.595  7.418   1.00 91.21 93  A 1 
ATOM   668  C C   . GLN A 1 93  ? -5.935  -1.495  6.529   1.00 89.88 93  A 1 
ATOM   669  O O   . GLN A 1 93  ? -5.536  -0.442  7.021   1.00 86.27 93  A 1 
ATOM   670  C CB  . GLN A 1 93  ? -7.507  -2.051  8.455   1.00 89.73 93  A 1 
ATOM   671  C CG  . GLN A 1 93  ? -8.709  -1.323  7.832   1.00 86.11 93  A 1 
ATOM   672  C CD  . GLN A 1 93  ? -9.713  -2.243  7.141   1.00 85.29 93  A 1 
ATOM   673  O OE1 . GLN A 1 93  ? -9.853  -3.416  7.443   1.00 77.73 93  A 1 
ATOM   674  N NE2 . GLN A 1 93  ? -10.483 -1.722  6.216   1.00 74.99 93  A 1 
ATOM   675  N N   . LEU A 1 94  ? -5.917  -1.730  5.229   1.00 88.06 94  A 1 
ATOM   676  C CA  . LEU A 1 94  ? -5.539  -0.742  4.223   1.00 85.90 94  A 1 
ATOM   677  C C   . LEU A 1 94  ? -6.753  -0.455  3.341   1.00 85.19 94  A 1 
ATOM   678  O O   . LEU A 1 94  ? -7.308  -1.367  2.733   1.00 82.62 94  A 1 
ATOM   679  C CB  . LEU A 1 94  ? -4.282  -1.232  3.479   1.00 82.94 94  A 1 
ATOM   680  C CG  . LEU A 1 94  ? -3.477  -0.109  2.793   1.00 76.81 94  A 1 
ATOM   681  C CD1 . LEU A 1 94  ? -2.069  -0.596  2.467   1.00 71.12 94  A 1 
ATOM   682  C CD2 . LEU A 1 94  ? -4.123  0.391   1.503   1.00 71.69 94  A 1 
ATOM   683  N N   . SER A 1 95  ? -7.199  0.799   3.338   1.00 84.88 95  A 1 
ATOM   684  C CA  . SER A 1 95  ? -8.405  1.241   2.640   1.00 81.70 95  A 1 
ATOM   685  C C   . SER A 1 95  ? -8.061  2.400   1.709   1.00 80.88 95  A 1 
ATOM   686  O O   . SER A 1 95  ? -7.696  3.475   2.179   1.00 76.66 95  A 1 
ATOM   687  C CB  . SER A 1 95  ? -9.483  1.675   3.640   1.00 79.37 95  A 1 
ATOM   688  O OG  . SER A 1 95  ? -9.813  0.619   4.525   1.00 70.11 95  A 1 
ATOM   689  N N   . SER A 1 96  ? -8.187  2.195   0.405   1.00 77.16 96  A 1 
ATOM   690  C CA  . SER A 1 96  ? -7.994  3.248   -0.592  1.00 74.73 96  A 1 
ATOM   691  C C   . SER A 1 96  ? -9.153  4.250   -0.601  1.00 74.37 96  A 1 
ATOM   692  O O   . SER A 1 96  ? -10.270 3.949   -0.156  1.00 69.05 96  A 1 
ATOM   693  C CB  . SER A 1 96  ? -7.771  2.627   -1.982  1.00 71.02 96  A 1 
ATOM   694  O OG  . SER A 1 96  ? -8.805  1.710   -2.282  1.00 63.63 96  A 1 
ATOM   695  N N   . GLY A 1 97  ? -8.878  5.458   -1.093  1.00 70.86 97  A 1 
ATOM   696  C CA  . GLY A 1 97  ? -9.880  6.520   -1.232  1.00 67.47 97  A 1 
ATOM   697  C C   . GLY A 1 97  ? -10.344 7.147   0.087   1.00 70.35 97  A 1 
ATOM   698  O O   . GLY A 1 97  ? -11.423 7.731   0.143   1.00 65.67 97  A 1 
ATOM   699  N N   . ALA A 1 98  ? -9.547  7.029   1.148   1.00 69.38 98  A 1 
ATOM   700  C CA  . ALA A 1 98  ? -9.933  7.498   2.476   1.00 66.42 98  A 1 
ATOM   701  C C   . ALA A 1 98  ? -10.406 8.965   2.474   1.00 67.87 98  A 1 
ATOM   702  O O   . ALA A 1 98  ? -9.725  9.855   1.969   1.00 63.36 98  A 1 
ATOM   703  C CB  . ALA A 1 98  ? -8.760  7.291   3.435   1.00 61.66 98  A 1 
ATOM   704  N N   . GLY A 1 99  ? -11.580 9.213   3.050   1.00 67.10 99  A 1 
ATOM   705  C CA  . GLY A 1 99  ? -12.153 10.560  3.170   1.00 63.92 99  A 1 
ATOM   706  C C   . GLY A 1 99  ? -12.521 11.254  1.848   1.00 68.02 99  A 1 
ATOM   707  O O   . GLY A 1 99  ? -12.805 12.447  1.868   1.00 63.92 99  A 1 
ATOM   708  N N   . ASN A 1 100 ? -12.505 10.530  0.733   1.00 70.85 100 A 1 
ATOM   709  C CA  . ASN A 1 100 ? -12.673 11.081  -0.620  1.00 69.95 100 A 1 
ATOM   710  C C   . ASN A 1 100 ? -11.575 12.094  -1.033  1.00 72.97 100 A 1 
ATOM   711  O O   . ASN A 1 100 ? -11.785 12.914  -1.918  1.00 67.35 100 A 1 
ATOM   712  C CB  . ASN A 1 100 ? -14.114 11.598  -0.813  1.00 63.54 100 A 1 
ATOM   713  C CG  . ASN A 1 100 ? -14.490 11.795  -2.271  1.00 61.91 100 A 1 
ATOM   714  O OD1 . ASN A 1 100 ? -14.052 11.074  -3.147  1.00 58.36 100 A 1 
ATOM   715  N ND2 . ASN A 1 100 ? -15.351 12.749  -2.560  1.00 59.00 100 A 1 
ATOM   716  N N   . PHE A 1 101 ? -10.395 12.014  -0.420  1.00 74.99 101 A 1 
ATOM   717  C CA  . PHE A 1 101 ? -9.246  12.852  -0.790  1.00 73.23 101 A 1 
ATOM   718  C C   . PHE A 1 101 ? -8.354  12.160  -1.837  1.00 72.89 101 A 1 
ATOM   719  O O   . PHE A 1 101 ? -7.171  11.911  -1.620  1.00 68.36 101 A 1 
ATOM   720  C CB  . PHE A 1 101 ? -8.504  13.312  0.466   1.00 70.59 101 A 1 
ATOM   721  C CG  . PHE A 1 101 ? -9.332  14.207  1.367   1.00 70.32 101 A 1 
ATOM   722  C CD1 . PHE A 1 101 ? -9.608  15.533  0.986   1.00 67.46 101 A 1 
ATOM   723  C CD2 . PHE A 1 101 ? -9.851  13.715  2.575   1.00 66.92 101 A 1 
ATOM   724  C CE1 . PHE A 1 101 ? -10.396 16.361  1.802   1.00 64.97 101 A 1 
ATOM   725  C CE2 . PHE A 1 101 ? -10.644 14.538  3.396   1.00 63.26 101 A 1 
ATOM   726  C CZ  . PHE A 1 101 ? -10.919 15.861  3.007   1.00 63.51 101 A 1 
ATOM   727  N N   . GLY A 1 102 ? -8.931  11.827  -2.989  1.00 72.64 102 A 1 
ATOM   728  C CA  . GLY A 1 102 ? -8.245  11.106  -4.055  1.00 70.61 102 A 1 
ATOM   729  C C   . GLY A 1 102 ? -7.955  9.641   -3.709  1.00 73.13 102 A 1 
ATOM   730  O O   . GLY A 1 102 ? -8.550  9.061   -2.800  1.00 67.82 102 A 1 
ATOM   731  N N   . GLY A 1 103 ? -7.032  9.033   -4.458  1.00 69.24 103 A 1 
ATOM   732  C CA  . GLY A 1 103 ? -6.675  7.616   -4.304  1.00 67.46 103 A 1 
ATOM   733  C C   . GLY A 1 103 ? -5.820  7.286   -3.075  1.00 70.52 103 A 1 
ATOM   734  O O   . GLY A 1 103 ? -5.285  6.179   -2.991  1.00 66.52 103 A 1 
ATOM   735  N N   . MET A 1 104 ? -5.653  8.217   -2.147  1.00 70.50 104 A 1 
ATOM   736  C CA  . MET A 1 104 ? -4.787  8.018   -0.984  1.00 69.70 104 A 1 
ATOM   737  C C   . MET A 1 104 ? -5.404  7.036   0.017   1.00 72.53 104 A 1 
ATOM   738  O O   . MET A 1 104 ? -6.620  6.994   0.207   1.00 68.83 104 A 1 
ATOM   739  C CB  . MET A 1 104 ? -4.447  9.354   -0.327  1.00 63.88 104 A 1 
ATOM   740  C CG  . MET A 1 104 ? -3.724  10.296  -1.298  1.00 58.41 104 A 1 
ATOM   741  S SD  . MET A 1 104 ? -2.558  11.398  -0.486  1.00 53.61 104 A 1 
ATOM   742  C CE  . MET A 1 104 ? -2.122  12.515  -1.823  1.00 48.30 104 A 1 
ATOM   743  N N   . ALA A 1 105 ? -4.551  6.250   0.657   1.00 77.04 105 A 1 
ATOM   744  C CA  . ALA A 1 105 ? -4.994  5.169   1.520   1.00 77.29 105 A 1 
ATOM   745  C C   . ALA A 1 105 ? -4.924  5.523   3.008   1.00 80.28 105 A 1 
ATOM   746  O O   . ALA A 1 105 ? -3.968  6.134   3.480   1.00 78.60 105 A 1 
ATOM   747  C CB  . ALA A 1 105 ? -4.195  3.910   1.189   1.00 72.38 105 A 1 
ATOM   748  N N   . ALA A 1 106 ? -5.916  5.043   3.760   1.00 81.50 106 A 1 
ATOM   749  C CA  . ALA A 1 106 ? -5.792  4.847   5.195   1.00 82.97 106 A 1 
ATOM   750  C C   . ALA A 1 106 ? -5.132  3.487   5.437   1.00 85.04 106 A 1 
ATOM   751  O O   . ALA A 1 106 ? -5.640  2.462   4.978   1.00 84.31 106 A 1 
ATOM   752  C CB  . ALA A 1 106 ? -7.179  4.929   5.847   1.00 81.00 106 A 1 
ATOM   753  N N   . ILE A 1 107 ? -4.024  3.463   6.171   1.00 87.52 107 A 1 
ATOM   754  C CA  . ILE A 1 107 ? -3.316  2.236   6.533   1.00 88.49 107 A 1 
ATOM   755  C C   . ILE A 1 107 ? -3.167  2.150   8.049   1.00 90.51 107 A 1 
ATOM   756  O O   . ILE A 1 107 ? -2.641  3.062   8.681   1.00 90.15 107 A 1 
ATOM   757  C CB  . ILE A 1 107 ? -1.992  2.088   5.750   1.00 85.51 107 A 1 
ATOM   758  C CG1 . ILE A 1 107 ? -1.324  0.739   6.097   1.00 76.57 107 A 1 
ATOM   759  C CG2 . ILE A 1 107 ? -1.046  3.278   5.958   1.00 75.03 107 A 1 
ATOM   760  C CD1 . ILE A 1 107 ? -0.133  0.387   5.205   1.00 71.41 107 A 1 
ATOM   761  N N   . PHE A 1 108 ? -3.632  1.043   8.614   1.00 90.81 108 A 1 
ATOM   762  C CA  . PHE A 1 108 ? -3.576  0.727   10.034  1.00 92.32 108 A 1 
ATOM   763  C C   . PHE A 1 108 ? -3.075  -0.700  10.229  1.00 93.08 108 A 1 
ATOM   764  O O   . PHE A 1 108 ? -3.525  -1.628  9.552   1.00 92.06 108 A 1 
ATOM   765  C CB  . PHE A 1 108 ? -4.956  0.909   10.683  1.00 91.62 108 A 1 
ATOM   766  C CG  . PHE A 1 108 ? -5.402  2.354   10.819  1.00 91.40 108 A 1 
ATOM   767  C CD1 . PHE A 1 108 ? -5.301  3.013   12.060  1.00 88.32 108 A 1 
ATOM   768  C CD2 . PHE A 1 108 ? -5.892  3.057   9.706   1.00 88.70 108 A 1 
ATOM   769  C CE1 . PHE A 1 108 ? -5.667  4.362   12.183  1.00 87.65 108 A 1 
ATOM   770  C CE2 . PHE A 1 108 ? -6.249  4.415   9.822   1.00 87.48 108 A 1 
ATOM   771  C CZ  . PHE A 1 108 ? -6.129  5.065   11.061  1.00 89.05 108 A 1 
ATOM   772  N N   . ILE A 1 109 ? -2.180  -0.878  11.195  1.00 94.64 109 A 1 
ATOM   773  C CA  . ILE A 1 109 ? -1.717  -2.179  11.673  1.00 95.58 109 A 1 
ATOM   774  C C   . ILE A 1 109 ? -1.960  -2.230  13.181  1.00 95.82 109 A 1 
ATOM   775  O O   . ILE A 1 109 ? -1.550  -1.325  13.907  1.00 94.81 109 A 1 
ATOM   776  C CB  . ILE A 1 109 ? -0.238  -2.432  11.304  1.00 95.40 109 A 1 
ATOM   777  C CG1 . ILE A 1 109 ? -0.023  -2.313  9.775   1.00 94.10 109 A 1 
ATOM   778  C CG2 . ILE A 1 109 ? 0.197   -3.813  11.830  1.00 94.33 109 A 1 
ATOM   779  C CD1 . ILE A 1 109 ? 1.400   -2.628  9.290   1.00 92.95 109 A 1 
ATOM   780  N N   . ARG A 1 110 ? -2.641  -3.263  13.652  1.00 96.03 110 A 1 
ATOM   781  C CA  . ARG A 1 110 ? -2.997  -3.449  15.071  1.00 96.31 110 A 1 
ATOM   782  C C   . ARG A 1 110 ? -3.724  -2.233  15.686  1.00 96.33 110 A 1 
ATOM   783  O O   . ARG A 1 110 ? -3.558  -1.933  16.863  1.00 92.63 110 A 1 
ATOM   784  C CB  . ARG A 1 110 ? -1.748  -3.858  15.875  1.00 95.33 110 A 1 
ATOM   785  C CG  . ARG A 1 110 ? -1.118  -5.179  15.398  1.00 94.01 110 A 1 
ATOM   786  C CD  . ARG A 1 110 ? 0.137   -5.463  16.223  1.00 93.30 110 A 1 
ATOM   787  N NE  . ARG A 1 110 ? 0.702   -6.783  15.919  1.00 93.62 110 A 1 
ATOM   788  C CZ  . ARG A 1 110 ? 1.800   -7.304  16.422  1.00 94.69 110 A 1 
ATOM   789  N NH1 . ARG A 1 110 ? 2.573   -6.651  17.244  1.00 89.12 110 A 1 
ATOM   790  N NH2 . ARG A 1 110 ? 2.143   -8.509  16.112  1.00 87.90 110 A 1 
ATOM   791  N N   . GLY A 1 111 ? -4.507  -1.533  14.888  1.00 94.90 111 A 1 
ATOM   792  C CA  . GLY A 1 111 ? -5.256  -0.348  15.321  1.00 93.83 111 A 1 
ATOM   793  C C   . GLY A 1 111 ? -4.476  0.966   15.327  1.00 94.32 111 A 1 
ATOM   794  O O   . GLY A 1 111 ? -5.020  1.982   15.756  1.00 91.96 111 A 1 
ATOM   795  N N   . VAL A 1 112 ? -3.237  0.967   14.845  1.00 94.98 112 A 1 
ATOM   796  C CA  . VAL A 1 112 ? -2.367  2.151   14.800  1.00 94.82 112 A 1 
ATOM   797  C C   . VAL A 1 112 ? -2.021  2.481   13.357  1.00 93.97 112 A 1 
ATOM   798  O O   . VAL A 1 112 ? -1.575  1.614   12.601  1.00 91.72 112 A 1 
ATOM   799  C CB  . VAL A 1 112 ? -1.098  1.936   15.642  1.00 94.03 112 A 1 
ATOM   800  C CG1 . VAL A 1 112 ? -0.251  3.207   15.692  1.00 90.56 112 A 1 
ATOM   801  C CG2 . VAL A 1 112 ? -1.445  1.550   17.084  1.00 92.15 112 A 1 
ATOM   802  N N   . GLY A 1 113 ? -2.212  3.740   12.962  1.00 92.55 113 A 1 
ATOM   803  C CA  . GLY A 1 113 ? -1.978  4.147   11.584  1.00 91.33 113 A 1 
ATOM   804  C C   . GLY A 1 113 ? -2.260  5.621   11.312  1.00 91.27 113 A 1 
ATOM   805  O O   . GLY A 1 113 ? -2.121  6.474   12.184  1.00 89.24 113 A 1 
ATOM   806  N N   . GLN A 1 114 ? -2.637  5.906   10.076  1.00 89.13 114 A 1 
ATOM   807  C CA  . GLN A 1 114 ? -3.035  7.233   9.618   1.00 87.53 114 A 1 
ATOM   808  C C   . GLN A 1 114 ? -4.161  7.107   8.588   1.00 86.52 114 A 1 
ATOM   809  O O   . GLN A 1 114 ? -4.090  6.277   7.682   1.00 84.07 114 A 1 
ATOM   810  C CB  . GLN A 1 114 ? -1.797  7.959   9.054   1.00 85.77 114 A 1 
ATOM   811  C CG  . GLN A 1 114 ? -2.063  9.384   8.561   1.00 82.69 114 A 1 
ATOM   812  C CD  . GLN A 1 114 ? -2.604  10.275  9.674   1.00 84.29 114 A 1 
ATOM   813  O OE1 . GLN A 1 114 ? -3.805  10.407  9.852   1.00 77.20 114 A 1 
ATOM   814  N NE2 . GLN A 1 114 ? -1.746  10.874  10.468  1.00 76.62 114 A 1 
ATOM   815  N N   . SER A 1 115 ? -5.192  7.919   8.745   1.00 84.64 115 A 1 
ATOM   816  C CA  . SER A 1 115 ? -6.305  8.015   7.792   1.00 82.42 115 A 1 
ATOM   817  C C   . SER A 1 115 ? -6.288  9.312   6.991   1.00 81.35 115 A 1 
ATOM   818  O O   . SER A 1 115 ? -6.964  9.410   5.969   1.00 77.12 115 A 1 
ATOM   819  C CB  . SER A 1 115 ? -7.642  7.878   8.522   1.00 80.56 115 A 1 
ATOM   820  O OG  . SER A 1 115 ? -7.781  8.880   9.511   1.00 77.25 115 A 1 
ATOM   821  N N   . ASP A 1 116 ? -5.532  10.301  7.455   1.00 81.14 116 A 1 
ATOM   822  C CA  . ASP A 1 116 ? -5.383  11.575  6.767   1.00 79.79 116 A 1 
ATOM   823  C C   . ASP A 1 116 ? -4.339  11.450  5.643   1.00 80.40 116 A 1 
ATOM   824  O O   . ASP A 1 116 ? -3.186  11.122  5.921   1.00 79.25 116 A 1 
ATOM   825  C CB  . ASP A 1 116 ? -5.010  12.656  7.790   1.00 78.29 116 A 1 
ATOM   826  C CG  . ASP A 1 116 ? -5.098  14.068  7.215   1.00 76.91 116 A 1 
ATOM   827  O OD1 . ASP A 1 116 ? -5.069  14.262  5.982   1.00 74.42 116 A 1 
ATOM   828  O OD2 . ASP A 1 116 ? -5.252  15.021  8.010   1.00 73.06 116 A 1 
ATOM   829  N N   . PRO A 1 117 ? -4.713  11.722  4.391   1.00 76.99 117 A 1 
ATOM   830  C CA  . PRO A 1 117 ? -3.804  11.602  3.256   1.00 74.73 117 A 1 
ATOM   831  C C   . PRO A 1 117 ? -2.813  12.763  3.124   1.00 76.43 117 A 1 
ATOM   832  O O   . PRO A 1 117 ? -1.909  12.714  2.293   1.00 74.89 117 A 1 
ATOM   833  C CB  . PRO A 1 117 ? -4.742  11.533  2.054   1.00 71.48 117 A 1 
ATOM   834  C CG  . PRO A 1 117 ? -5.912  12.423  2.459   1.00 69.18 117 A 1 
ATOM   835  C CD  . PRO A 1 117 ? -6.045  12.102  3.943   1.00 69.79 117 A 1 
ATOM   836  N N   . HIS A 1 118 ? -2.982  13.838  3.888   1.00 79.12 118 A 1 
ATOM   837  C CA  . HIS A 1 118 ? -2.157  15.027  3.744   1.00 78.74 118 A 1 
ATOM   838  C C   . HIS A 1 118 ? -0.724  14.764  4.230   1.00 80.22 118 A 1 
ATOM   839  O O   . HIS A 1 118 ? -0.514  14.463  5.397   1.00 79.49 118 A 1 
ATOM   840  C CB  . HIS A 1 118 ? -2.822  16.187  4.493   1.00 77.43 118 A 1 
ATOM   841  C CG  . HIS A 1 118 ? -2.248  17.534  4.151   1.00 78.23 118 A 1 
ATOM   842  N ND1 . HIS A 1 118 ? -0.929  17.880  4.084   1.00 68.49 118 A 1 
ATOM   843  C CD2 . HIS A 1 118 ? -2.963  18.660  3.822   1.00 69.56 118 A 1 
ATOM   844  C CE1 . HIS A 1 118 ? -0.842  19.166  3.715   1.00 68.63 118 A 1 
ATOM   845  N NE2 . HIS A 1 118 ? -2.061  19.674  3.555   1.00 68.64 118 A 1 
ATOM   846  N N   . PHE A 1 119 ? 0.278   14.969  3.363   1.00 78.43 119 A 1 
ATOM   847  C CA  . PHE A 1 119 ? 1.691   14.715  3.704   1.00 77.35 119 A 1 
ATOM   848  C C   . PHE A 1 119 ? 2.243   15.588  4.850   1.00 78.61 119 A 1 
ATOM   849  O O   . PHE A 1 119 ? 3.301   15.296  5.402   1.00 76.24 119 A 1 
ATOM   850  C CB  . PHE A 1 119 ? 2.555   14.887  2.447   1.00 74.58 119 A 1 
ATOM   851  C CG  . PHE A 1 119 ? 2.514   16.279  1.842   1.00 77.10 119 A 1 
ATOM   852  C CD1 . PHE A 1 119 ? 1.796   16.505  0.656   1.00 71.97 119 A 1 
ATOM   853  C CD2 . PHE A 1 119 ? 3.196   17.349  2.449   1.00 72.52 119 A 1 
ATOM   854  C CE1 . PHE A 1 119 ? 1.757   17.781  0.080   1.00 70.52 119 A 1 
ATOM   855  C CE2 . PHE A 1 119 ? 3.156   18.635  1.887   1.00 69.40 119 A 1 
ATOM   856  C CZ  . PHE A 1 119 ? 2.437   18.850  0.697   1.00 70.82 119 A 1 
ATOM   857  N N   . ALA A 1 120 ? 1.541   16.662  5.217   1.00 79.81 120 A 1 
ATOM   858  C CA  . ALA A 1 120 ? 1.876   17.463  6.388   1.00 78.80 120 A 1 
ATOM   859  C C   . ALA A 1 120 ? 1.432   16.820  7.713   1.00 81.05 120 A 1 
ATOM   860  O O   . ALA A 1 120 ? 1.799   17.322  8.771   1.00 79.10 120 A 1 
ATOM   861  C CB  . ALA A 1 120 ? 1.296   18.869  6.220   1.00 75.92 120 A 1 
ATOM   862  N N   . VAL A 1 121 ? 0.676   15.737  7.662   1.00 82.48 121 A 1 
ATOM   863  C CA  . VAL A 1 121 ? 0.420   14.854  8.804   1.00 82.59 121 A 1 
ATOM   864  C C   . VAL A 1 121 ? 1.205   13.568  8.572   1.00 83.70 121 A 1 
ATOM   865  O O   . VAL A 1 121 ? 1.241   13.045  7.459   1.00 81.56 121 A 1 
ATOM   866  C CB  . VAL A 1 121 ? -1.077  14.575  9.003   1.00 80.79 121 A 1 
ATOM   867  C CG1 . VAL A 1 121 ? -1.321  13.839  10.319  1.00 75.41 121 A 1 
ATOM   868  C CG2 . VAL A 1 121 ? -1.887  15.874  9.068   1.00 75.95 121 A 1 
ATOM   869  N N   . GLU A 1 122 ? 1.886   13.085  9.595   1.00 85.87 122 A 1 
ATOM   870  C CA  . GLU A 1 122 ? 2.837   11.993  9.436   1.00 86.00 122 A 1 
ATOM   871  C C   . GLU A 1 122 ? 2.141   10.631  9.235   1.00 87.74 122 A 1 
ATOM   872  O O   . GLU A 1 122 ? 1.115   10.361  9.860   1.00 85.76 122 A 1 
ATOM   873  C CB  . GLU A 1 122 ? 3.788   11.966  10.634  1.00 83.87 122 A 1 
ATOM   874  C CG  . GLU A 1 122 ? 4.595   13.269  10.829  1.00 81.44 122 A 1 
ATOM   875  C CD  . GLU A 1 122 ? 5.654   13.557  9.753   1.00 81.23 122 A 1 
ATOM   876  O OE1 . GLU A 1 122 ? 6.265   14.646  9.819   1.00 73.17 122 A 1 
ATOM   877  O OE2 . GLU A 1 122 ? 5.913   12.713  8.874   1.00 74.65 122 A 1 
ATOM   878  N N   . PRO A 1 123 ? 2.698   9.734   8.403   1.00 85.64 123 A 1 
ATOM   879  C CA  . PRO A 1 123 ? 2.210   8.364   8.286   1.00 86.25 123 A 1 
ATOM   880  C C   . PRO A 1 123 ? 2.350   7.586   9.602   1.00 88.46 123 A 1 
ATOM   881  O O   . PRO A 1 123 ? 3.292   7.782   10.365  1.00 86.69 123 A 1 
ATOM   882  C CB  . PRO A 1 123 ? 3.036   7.720   7.164   1.00 82.79 123 A 1 
ATOM   883  C CG  . PRO A 1 123 ? 3.559   8.912   6.363   1.00 82.19 123 A 1 
ATOM   884  C CD  . PRO A 1 123 ? 3.744   9.987   7.427   1.00 84.27 123 A 1 
ATOM   885  N N   . GLY A 1 124 ? 1.443   6.643   9.847   1.00 87.82 124 A 1 
ATOM   886  C CA  . GLY A 1 124 ? 1.537   5.729   10.992  1.00 89.16 124 A 1 
ATOM   887  C C   . GLY A 1 124 ? 2.120   4.356   10.650  1.00 91.49 124 A 1 
ATOM   888  O O   . GLY A 1 124 ? 2.508   3.597   11.533  1.00 89.11 124 A 1 
ATOM   889  N N   . VAL A 1 125 ? 2.196   4.030   9.366   1.00 92.26 125 A 1 
ATOM   890  C CA  . VAL A 1 125 ? 2.850   2.824   8.848   1.00 92.00 125 A 1 
ATOM   891  C C   . VAL A 1 125 ? 3.822   3.248   7.757   1.00 91.95 125 A 1 
ATOM   892  O O   . VAL A 1 125 ? 3.420   3.867   6.774   1.00 89.94 125 A 1 
ATOM   893  C CB  . VAL A 1 125 ? 1.825   1.803   8.320   1.00 90.89 125 A 1 
ATOM   894  C CG1 . VAL A 1 125 ? 2.508   0.581   7.705   1.00 87.51 125 A 1 
ATOM   895  C CG2 . VAL A 1 125 ? 0.903   1.316   9.447   1.00 88.86 125 A 1 
ATOM   896  N N   . GLY A 1 126 ? 5.095   2.920   7.938   1.00 91.32 126 A 1 
ATOM   897  C CA  . GLY A 1 126 ? 6.122   3.229   6.950   1.00 91.02 126 A 1 
ATOM   898  C C   . GLY A 1 126 ? 5.971   2.352   5.708   1.00 91.94 126 A 1 
ATOM   899  O O   . GLY A 1 126 ? 5.939   1.128   5.818   1.00 90.83 126 A 1 
ATOM   900  N N   . ILE A 1 127 ? 5.914   2.957   4.523   1.00 91.97 127 A 1 
ATOM   901  C CA  . ILE A 1 127 ? 5.974   2.232   3.250   1.00 91.03 127 A 1 
ATOM   902  C C   . ILE A 1 127 ? 7.368   2.403   2.653   1.00 91.26 127 A 1 
ATOM   903  O O   . ILE A 1 127 ? 7.870   3.519   2.553   1.00 90.37 127 A 1 
ATOM   904  C CB  . ILE A 1 127 ? 4.836   2.635   2.292   1.00 89.00 127 A 1 
ATOM   905  C CG1 . ILE A 1 127 ? 3.487   2.317   2.981   1.00 86.84 127 A 1 
ATOM   906  C CG2 . ILE A 1 127 ? 4.983   1.912   0.940   1.00 86.64 127 A 1 
ATOM   907  C CD1 . ILE A 1 127 ? 2.256   2.391   2.085   1.00 79.02 127 A 1 
ATOM   908  N N   . TYR A 1 128 ? 7.967   1.291   2.270   1.00 91.96 128 A 1 
ATOM   909  C CA  . TYR A 1 128 ? 9.301   1.227   1.690   1.00 92.44 128 A 1 
ATOM   910  C C   . TYR A 1 128 ? 9.245   0.432   0.389   1.00 92.23 128 A 1 
ATOM   911  O O   . TYR A 1 128 ? 8.626   -0.633  0.336   1.00 91.20 128 A 1 
ATOM   912  C CB  . TYR A 1 128 ? 10.282  0.576   2.673   1.00 92.37 128 A 1 
ATOM   913  C CG  . TYR A 1 128 ? 10.452  1.315   3.986   1.00 92.60 128 A 1 
ATOM   914  C CD1 . TYR A 1 128 ? 11.559  2.159   4.195   1.00 90.44 128 A 1 
ATOM   915  C CD2 . TYR A 1 128 ? 9.487   1.172   5.005   1.00 90.90 128 A 1 
ATOM   916  C CE1 . TYR A 1 128 ? 11.701  2.869   5.396   1.00 89.87 128 A 1 
ATOM   917  C CE2 . TYR A 1 128 ? 9.611   1.889   6.208   1.00 89.75 128 A 1 
ATOM   918  C CZ  . TYR A 1 128 ? 10.719  2.739   6.397   1.00 91.08 128 A 1 
ATOM   919  O OH  . TYR A 1 128 ? 10.825  3.455   7.559   1.00 89.67 128 A 1 
ATOM   920  N N   . ILE A 1 129 ? 9.917   0.923   -0.641  1.00 92.00 129 A 1 
ATOM   921  C CA  . ILE A 1 129 ? 10.143  0.182   -1.881  1.00 91.76 129 A 1 
ATOM   922  C C   . ILE A 1 129 ? 11.646  0.139   -2.112  1.00 92.08 129 A 1 
ATOM   923  O O   . ILE A 1 129 ? 12.284  1.191   -2.146  1.00 91.29 129 A 1 
ATOM   924  C CB  . ILE A 1 129 ? 9.369   0.780   -3.075  1.00 90.30 129 A 1 
ATOM   925  C CG1 . ILE A 1 129 ? 7.865   0.896   -2.725  1.00 89.04 129 A 1 
ATOM   926  C CG2 . ILE A 1 129 ? 9.624   -0.060  -4.336  1.00 88.78 129 A 1 
ATOM   927  C CD1 . ILE A 1 129 ? 6.952   1.328   -3.882  1.00 82.22 129 A 1 
ATOM   928  N N   . ASP A 1 130 ? 12.200  -1.048  -2.219  1.00 92.05 130 A 1 
ATOM   929  C CA  . ASP A 1 130 ? 13.635  -1.279  -2.410  1.00 92.35 130 A 1 
ATOM   930  C C   . ASP A 1 130 ? 14.505  -0.472  -1.418  1.00 92.78 130 A 1 
ATOM   931  O O   . ASP A 1 130 ? 15.380  0.303   -1.795  1.00 90.53 130 A 1 
ATOM   932  C CB  . ASP A 1 130 ? 13.992  -1.088  -3.896  1.00 91.99 130 A 1 
ATOM   933  C CG  . ASP A 1 130 ? 13.188  -2.030  -4.805  1.00 91.95 130 A 1 
ATOM   934  O OD1 . ASP A 1 130 ? 13.117  -3.243  -4.497  1.00 88.88 130 A 1 
ATOM   935  O OD2 . ASP A 1 130 ? 12.614  -1.571  -5.814  1.00 89.22 130 A 1 
ATOM   936  N N   . ASP A 1 131 ? 14.203  -0.630  -0.128  1.00 90.79 131 A 1 
ATOM   937  C CA  . ASP A 1 131 ? 14.830  0.054   1.017   1.00 91.24 131 A 1 
ATOM   938  C C   . ASP A 1 131 ? 14.605  1.587   1.102   1.00 92.27 131 A 1 
ATOM   939  O O   . ASP A 1 131 ? 15.061  2.220   2.056   1.00 89.39 131 A 1 
ATOM   940  C CB  . ASP A 1 131 ? 16.314  -0.345  1.148   1.00 89.68 131 A 1 
ATOM   941  C CG  . ASP A 1 131 ? 16.557  -1.830  1.457   1.00 87.46 131 A 1 
ATOM   942  O OD1 . ASP A 1 131 ? 15.874  -2.349  2.372   1.00 82.06 131 A 1 
ATOM   943  O OD2 . ASP A 1 131 ? 17.490  -2.434  0.870   1.00 82.11 131 A 1 
ATOM   944  N N   . VAL A 1 132 ? 13.860  2.193   0.179   1.00 92.35 132 A 1 
ATOM   945  C CA  . VAL A 1 132 ? 13.567  3.637   0.173   1.00 92.72 132 A 1 
ATOM   946  C C   . VAL A 1 132 ? 12.229  3.914   0.855   1.00 92.55 132 A 1 
ATOM   947  O O   . VAL A 1 132 ? 11.194  3.392   0.448   1.00 91.34 132 A 1 
ATOM   948  C CB  . VAL A 1 132 ? 13.584  4.209   -1.253  1.00 92.26 132 A 1 
ATOM   949  C CG1 . VAL A 1 132 ? 13.345  5.725   -1.265  1.00 89.39 132 A 1 
ATOM   950  C CG2 . VAL A 1 132 ? 14.931  3.936   -1.934  1.00 90.18 132 A 1 
ATOM   951  N N   . TYR A 1 133 ? 12.236  4.791   1.872   1.00 91.16 133 A 1 
ATOM   952  C CA  . TYR A 1 133 ? 11.019  5.270   2.533   1.00 90.56 133 A 1 
ATOM   953  C C   . TYR A 1 133 ? 10.207  6.195   1.617   1.00 90.53 133 A 1 
ATOM   954  O O   . TYR A 1 133 ? 10.762  7.099   0.995   1.00 89.35 133 A 1 
ATOM   955  C CB  . TYR A 1 133 ? 11.396  5.990   3.833   1.00 89.11 133 A 1 
ATOM   956  C CG  . TYR A 1 133 ? 10.231  6.674   4.530   1.00 89.32 133 A 1 
ATOM   957  C CD1 . TYR A 1 133 ? 10.151  8.084   4.579   1.00 87.04 133 A 1 
ATOM   958  C CD2 . TYR A 1 133 ? 9.213   5.907   5.120   1.00 87.26 133 A 1 
ATOM   959  C CE1 . TYR A 1 133 ? 9.079   8.715   5.229   1.00 85.86 133 A 1 
ATOM   960  C CE2 . TYR A 1 133 ? 8.131   6.532   5.769   1.00 84.79 133 A 1 
ATOM   961  C CZ  . TYR A 1 133 ? 8.073   7.936   5.828   1.00 85.68 133 A 1 
ATOM   962  O OH  . TYR A 1 133 ? 7.029   8.544   6.476   1.00 83.72 133 A 1 
ATOM   963  N N   . TYR A 1 134 ? 8.890   6.013   1.591   1.00 88.07 134 A 1 
ATOM   964  C CA  . TYR A 1 134 ? 7.963   6.873   0.855   1.00 87.31 134 A 1 
ATOM   965  C C   . TYR A 1 134 ? 7.228   7.798   1.828   1.00 85.94 134 A 1 
ATOM   966  O O   . TYR A 1 134 ? 6.362   7.362   2.589   1.00 81.91 134 A 1 
ATOM   967  C CB  . TYR A 1 134 ? 6.996   6.021   0.025   1.00 86.65 134 A 1 
ATOM   968  C CG  . TYR A 1 134 ? 7.578   5.507   -1.282  1.00 86.18 134 A 1 
ATOM   969  C CD1 . TYR A 1 134 ? 7.004   5.887   -2.511  1.00 82.85 134 A 1 
ATOM   970  C CD2 . TYR A 1 134 ? 8.699   4.656   -1.287  1.00 83.64 134 A 1 
ATOM   971  C CE1 . TYR A 1 134 ? 7.528   5.413   -3.725  1.00 82.21 134 A 1 
ATOM   972  C CE2 . TYR A 1 134 ? 9.240   4.188   -2.497  1.00 81.64 134 A 1 
ATOM   973  C CZ  . TYR A 1 134 ? 8.641   4.564   -3.714  1.00 83.33 134 A 1 
ATOM   974  O OH  . TYR A 1 134 ? 9.156   4.095   -4.896  1.00 81.55 134 A 1 
ATOM   975  N N   . GLY A 1 135 ? 7.562   9.085   1.793   1.00 85.65 135 A 1 
ATOM   976  C CA  . GLY A 1 135 ? 6.938   10.105  2.648   1.00 83.65 135 A 1 
ATOM   977  C C   . GLY A 1 135 ? 5.486   10.440  2.295   1.00 83.88 135 A 1 
ATOM   978  O O   . GLY A 1 135 ? 4.769   11.003  3.123   1.00 79.46 135 A 1 
ATOM   979  N N   . VAL A 1 136 ? 5.045   10.086  1.096   1.00 82.05 136 A 1 
ATOM   980  C CA  . VAL A 1 136 ? 3.672   10.294  0.609   1.00 80.42 136 A 1 
ATOM   981  C C   . VAL A 1 136 ? 3.037   8.980   0.165   1.00 79.85 136 A 1 
ATOM   982  O O   . VAL A 1 136 ? 3.689   8.131   -0.441  1.00 76.23 136 A 1 
ATOM   983  C CB  . VAL A 1 136 ? 3.597   11.343  -0.517  1.00 78.64 136 A 1 
ATOM   984  C CG1 . VAL A 1 136 ? 3.883   12.741  0.039   1.00 71.57 136 A 1 
ATOM   985  C CG2 . VAL A 1 136 ? 4.546   11.055  -1.683  1.00 72.81 136 A 1 
ATOM   986  N N   . LEU A 1 137 ? 1.735   8.846   0.437   1.00 73.46 137 A 1 
ATOM   987  C CA  . LEU A 1 137 ? 0.937   7.655   0.135   1.00 70.67 137 A 1 
ATOM   988  C C   . LEU A 1 137 ? 0.130   7.836   -1.164  1.00 71.19 137 A 1 
ATOM   989  O O   . LEU A 1 137 ? -1.088  7.654   -1.180  1.00 66.45 137 A 1 
ATOM   990  C CB  . LEU A 1 137 ? 0.037   7.324   1.346   1.00 65.74 137 A 1 
ATOM   991  C CG  . LEU A 1 137 ? 0.751   7.125   2.690   1.00 60.51 137 A 1 
ATOM   992  C CD1 . LEU A 1 137 ? -0.279  6.799   3.771   1.00 58.08 137 A 1 
ATOM   993  C CD2 . LEU A 1 137 ? 1.777   5.997   2.642   1.00 56.00 137 A 1 
ATOM   994  N N   . SER A 1 138 ? 0.777   8.235   -2.247  1.00 71.40 138 A 1 
ATOM   995  C CA  . SER A 1 138 ? 0.093   8.404   -3.532  1.00 68.28 138 A 1 
ATOM   996  C C   . SER A 1 138 ? -0.360  7.054   -4.105  1.00 68.14 138 A 1 
ATOM   997  O O   . SER A 1 138 ? 0.355   6.060   -3.999  1.00 60.62 138 A 1 
ATOM   998  C CB  . SER A 1 138 ? 0.978   9.167   -4.527  1.00 62.93 138 A 1 
ATOM   999  O OG  . SER A 1 138 ? 2.228   8.542   -4.699  1.00 56.87 138 A 1 
ATOM   1000 N N   . GLY A 1 139 ? -1.541  7.007   -4.731  1.00 63.98 139 A 1 
ATOM   1001 C CA  . GLY A 1 139 ? -2.137  5.755   -5.223  1.00 61.37 139 A 1 
ATOM   1002 C C   . GLY A 1 139 ? -1.243  4.952   -6.170  1.00 63.48 139 A 1 
ATOM   1003 O O   . GLY A 1 139 ? -1.224  3.725   -6.098  1.00 58.32 139 A 1 
ATOM   1004 N N   . SER A 1 140 ? -0.438  5.636   -6.986  1.00 58.77 140 A 1 
ATOM   1005 C CA  . SER A 1 140 ? 0.508   5.017   -7.921  1.00 56.19 140 A 1 
ATOM   1006 C C   . SER A 1 140 ? 1.600   4.166   -7.259  1.00 58.68 140 A 1 
ATOM   1007 O O   . SER A 1 140 ? 2.104   3.233   -7.870  1.00 54.57 140 A 1 
ATOM   1008 C CB  . SER A 1 140 ? 1.183   6.115   -8.744  1.00 49.66 140 A 1 
ATOM   1009 O OG  . SER A 1 140 ? 1.871   7.036   -7.919  1.00 44.70 140 A 1 
ATOM   1010 N N   . VAL A 1 141 ? 1.959   4.455   -6.019  1.00 60.73 141 A 1 
ATOM   1011 C CA  . VAL A 1 141 ? 2.955   3.684   -5.253  1.00 58.52 141 A 1 
ATOM   1012 C C   . VAL A 1 141 ? 2.460   2.267   -4.978  1.00 62.39 141 A 1 
ATOM   1013 O O   . VAL A 1 141 ? 3.259   1.347   -4.811  1.00 58.14 141 A 1 
ATOM   1014 C CB  . VAL A 1 141 ? 3.289   4.395   -3.925  1.00 51.72 141 A 1 
ATOM   1015 C CG1 . VAL A 1 141 ? 4.259   3.612   -3.040  1.00 46.51 141 A 1 
ATOM   1016 C CG2 . VAL A 1 141 ? 3.919   5.765   -4.193  1.00 48.00 141 A 1 
ATOM   1017 N N   . PHE A 1 142 ? 1.139   2.092   -4.934  1.00 64.22 142 A 1 
ATOM   1018 C CA  . PHE A 1 142 ? 0.549   0.818   -4.582  1.00 63.68 142 A 1 
ATOM   1019 C C   . PHE A 1 142 ? 0.551   -0.196  -5.717  1.00 67.66 142 A 1 
ATOM   1020 O O   . PHE A 1 142 ? 0.339   -1.362  -5.428  1.00 63.06 142 A 1 
ATOM   1021 C CB  . PHE A 1 142 ? -0.854  1.035   -4.020  1.00 58.03 142 A 1 
ATOM   1022 C CG  . PHE A 1 142 ? -0.847  1.787   -2.713  1.00 56.52 142 A 1 
ATOM   1023 C CD1 . PHE A 1 142 ? -0.387  1.158   -1.546  1.00 50.06 142 A 1 
ATOM   1024 C CD2 . PHE A 1 142 ? -1.264  3.128   -2.671  1.00 49.61 142 A 1 
ATOM   1025 C CE1 . PHE A 1 142 ? -0.333  1.863   -0.341  1.00 43.71 142 A 1 
ATOM   1026 C CE2 . PHE A 1 142 ? -1.205  3.838   -1.465  1.00 42.75 142 A 1 
ATOM   1027 C CZ  . PHE A 1 142 ? -0.733  3.206   -0.300  1.00 43.03 142 A 1 
ATOM   1028 N N   . ASP A 1 143 ? 0.787   0.183   -6.960  1.00 72.54 143 A 1 
ATOM   1029 C CA  . ASP A 1 143 ? 0.745   -0.770  -8.072  1.00 72.95 143 A 1 
ATOM   1030 C C   . ASP A 1 143 ? 1.939   -1.746  -8.039  1.00 76.02 143 A 1 
ATOM   1031 O O   . ASP A 1 143 ? 3.097   -1.358  -7.857  1.00 72.95 143 A 1 
ATOM   1032 C CB  . ASP A 1 143 ? 0.622   -0.026  -9.409  1.00 67.50 143 A 1 
ATOM   1033 C CG  . ASP A 1 143 ? 0.144   -0.923  -10.559 1.00 62.45 143 A 1 
ATOM   1034 O OD1 . ASP A 1 143 ? -0.404  -2.013  -10.283 1.00 57.52 143 A 1 
ATOM   1035 O OD2 . ASP A 1 143 ? 0.314   -0.509  -11.724 1.00 55.33 143 A 1 
ATOM   1036 N N   . LEU A 1 144 ? 1.644   -3.029  -8.185  1.00 76.18 144 A 1 
ATOM   1037 C CA  . LEU A 1 144 ? 2.649   -4.086  -8.152  1.00 75.11 144 A 1 
ATOM   1038 C C   . LEU A 1 144 ? 3.229   -4.310  -9.544  1.00 76.38 144 A 1 
ATOM   1039 O O   . LEU A 1 144 ? 2.669   -5.030  -10.374 1.00 72.15 144 A 1 
ATOM   1040 C CB  . LEU A 1 144 ? 2.071   -5.390  -7.575  1.00 70.59 144 A 1 
ATOM   1041 C CG  . LEU A 1 144 ? 1.608   -5.325  -6.111  1.00 69.88 144 A 1 
ATOM   1042 C CD1 . LEU A 1 144 ? 1.173   -6.719  -5.665  1.00 68.01 144 A 1 
ATOM   1043 C CD2 . LEU A 1 144 ? 2.700   -4.844  -5.168  1.00 67.83 144 A 1 
ATOM   1044 N N   . MET A 1 145 ? 4.404   -3.754  -9.759  1.00 76.79 145 A 1 
ATOM   1045 C CA  . MET A 1 145 ? 5.189   -4.013  -10.959 1.00 76.19 145 A 1 
ATOM   1046 C C   . MET A 1 145 ? 6.433   -4.824  -10.632 1.00 79.99 145 A 1 
ATOM   1047 O O   . MET A 1 145 ? 7.329   -4.332  -9.958  1.00 74.51 145 A 1 
ATOM   1048 C CB  . MET A 1 145 ? 5.600   -2.707  -11.623 1.00 69.24 145 A 1 
ATOM   1049 C CG  . MET A 1 145 ? 4.420   -1.883  -12.143 1.00 63.98 145 A 1 
ATOM   1050 S SD  . MET A 1 145 ? 4.830   -0.776  -13.515 1.00 56.61 145 A 1 
ATOM   1051 C CE  . MET A 1 145 ? 6.608   -0.549  -13.347 1.00 50.56 145 A 1 
ATOM   1052 N N   . ASP A 1 146 ? 6.506   -6.022  -11.187 1.00 83.86 146 A 1 
ATOM   1053 C CA  . ASP A 1 146 ? 7.712   -6.854  -11.157 1.00 86.63 146 A 1 
ATOM   1054 C C   . ASP A 1 146 ? 8.278   -7.060  -9.740  1.00 88.60 146 A 1 
ATOM   1055 O O   . ASP A 1 146 ? 9.424   -6.732  -9.426  1.00 86.57 146 A 1 
ATOM   1056 C CB  . ASP A 1 146 ? 8.715   -6.274  -12.168 1.00 85.56 146 A 1 
ATOM   1057 C CG  . ASP A 1 146 ? 9.881   -7.206  -12.451 1.00 87.21 146 A 1 
ATOM   1058 O OD1 . ASP A 1 146 ? 9.668   -8.432  -12.553 1.00 84.66 146 A 1 
ATOM   1059 O OD2 . ASP A 1 146 ? 10.996  -6.695  -12.672 1.00 84.46 146 A 1 
ATOM   1060 N N   . VAL A 1 147 ? 7.412   -7.562  -8.864  1.00 91.28 147 A 1 
ATOM   1061 C CA  . VAL A 1 147 ? 7.700   -7.755  -7.441  1.00 91.71 147 A 1 
ATOM   1062 C C   . VAL A 1 147 ? 8.363   -9.112  -7.210  1.00 92.11 147 A 1 
ATOM   1063 O O   . VAL A 1 147 ? 7.952   -10.118 -7.787  1.00 90.97 147 A 1 
ATOM   1064 C CB  . VAL A 1 147 ? 6.406   -7.596  -6.615  1.00 89.68 147 A 1 
ATOM   1065 C CG1 . VAL A 1 147 ? 6.598   -7.861  -5.123  1.00 81.27 147 A 1 
ATOM   1066 C CG2 . VAL A 1 147 ? 5.878   -6.172  -6.760  1.00 82.29 147 A 1 
ATOM   1067 N N   . ASP A 1 148 ? 9.356   -9.130  -6.334  1.00 92.24 148 A 1 
ATOM   1068 C CA  . ASP A 1 148 ? 9.938   -10.352 -5.776  1.00 92.09 148 A 1 
ATOM   1069 C C   . ASP A 1 148 ? 9.145   -10.807 -4.543  1.00 92.37 148 A 1 
ATOM   1070 O O   . ASP A 1 148 ? 8.608   -11.915 -4.505  1.00 90.94 148 A 1 
ATOM   1071 C CB  . ASP A 1 148 ? 11.410  -10.081 -5.432  1.00 91.12 148 A 1 
ATOM   1072 C CG  . ASP A 1 148 ? 12.087  -11.300 -4.815  1.00 88.67 148 A 1 
ATOM   1073 O OD1 . ASP A 1 148 ? 12.168  -12.321 -5.524  1.00 82.61 148 A 1 
ATOM   1074 O OD2 . ASP A 1 148 ? 12.515  -11.185 -3.646  1.00 81.52 148 A 1 
ATOM   1075 N N   . ARG A 1 149 ? 9.003   -9.904  -3.562  1.00 93.24 149 A 1 
ATOM   1076 C CA  . ARG A 1 149 ? 8.254   -10.157 -2.324  1.00 93.40 149 A 1 
ATOM   1077 C C   . ARG A 1 149 ? 7.766   -8.864  -1.666  1.00 93.56 149 A 1 
ATOM   1078 O O   . ARG A 1 149 ? 8.307   -7.784  -1.898  1.00 92.37 149 A 1 
ATOM   1079 C CB  . ARG A 1 149 ? 9.111   -10.990 -1.359  1.00 91.71 149 A 1 
ATOM   1080 C CG  . ARG A 1 149 ? 10.294  -10.206 -0.789  1.00 89.28 149 A 1 
ATOM   1081 C CD  . ARG A 1 149 ? 11.169  -11.083 0.112   1.00 89.28 149 A 1 
ATOM   1082 N NE  . ARG A 1 149 ? 12.182  -10.273 0.788   1.00 86.52 149 A 1 
ATOM   1083 C CZ  . ARG A 1 149 ? 13.297  -9.767  0.269   1.00 88.39 149 A 1 
ATOM   1084 N NH1 . ARG A 1 149 ? 13.685  -10.018 -0.951  1.00 78.41 149 A 1 
ATOM   1085 N NH2 . ARG A 1 149 ? 14.015  -8.983  1.002   1.00 80.43 149 A 1 
ATOM   1086 N N   . ILE A 1 150 ? 6.786   -9.002  -0.787  1.00 93.81 150 A 1 
ATOM   1087 C CA  . ILE A 1 150 ? 6.325   -7.957  0.133   1.00 94.01 150 A 1 
ATOM   1088 C C   . ILE A 1 150 ? 6.480   -8.463  1.565   1.00 94.17 150 A 1 
ATOM   1089 O O   . ILE A 1 150 ? 6.024   -9.550  1.906   1.00 93.18 150 A 1 
ATOM   1090 C CB  . ILE A 1 150 ? 4.882   -7.515  -0.194  1.00 92.89 150 A 1 
ATOM   1091 C CG1 . ILE A 1 150 ? 4.857   -6.877  -1.600  1.00 88.74 150 A 1 
ATOM   1092 C CG2 . ILE A 1 150 ? 4.349   -6.533  0.868   1.00 88.52 150 A 1 
ATOM   1093 C CD1 . ILE A 1 150 ? 3.472   -6.430  -2.069  1.00 79.62 150 A 1 
ATOM   1094 N N   . GLU A 1 151 ? 7.102   -7.656  2.417   1.00 94.04 151 A 1 
ATOM   1095 C CA  . GLU A 1 151 ? 7.246   -7.902  3.848   1.00 93.91 151 A 1 
ATOM   1096 C C   . GLU A 1 151 ? 6.319   -6.954  4.621   1.00 94.18 151 A 1 
ATOM   1097 O O   . GLU A 1 151 ? 6.410   -5.736  4.488   1.00 93.29 151 A 1 
ATOM   1098 C CB  . GLU A 1 151 ? 8.714   -7.714  4.277   1.00 93.26 151 A 1 
ATOM   1099 C CG  . GLU A 1 151 ? 9.706   -8.675  3.600   1.00 90.76 151 A 1 
ATOM   1100 C CD  . GLU A 1 151 ? 11.179  -8.379  3.942   1.00 91.52 151 A 1 
ATOM   1101 O OE1 . GLU A 1 151 ? 12.073  -8.893  3.232   1.00 84.95 151 A 1 
ATOM   1102 O OE2 . GLU A 1 151 ? 11.454  -7.628  4.907   1.00 87.34 151 A 1 
ATOM   1103 N N   . VAL A 1 152 ? 5.437   -7.495  5.459   1.00 93.98 152 A 1 
ATOM   1104 C CA  . VAL A 1 152 ? 4.541   -6.727  6.335   1.00 94.62 152 A 1 
ATOM   1105 C C   . VAL A 1 152 ? 4.971   -6.936  7.780   1.00 95.35 152 A 1 
ATOM   1106 O O   . VAL A 1 152 ? 4.686   -7.973  8.381   1.00 94.55 152 A 1 
ATOM   1107 C CB  . VAL A 1 152 ? 3.061   -7.103  6.122   1.00 93.77 152 A 1 
ATOM   1108 C CG1 . VAL A 1 152 ? 2.155   -6.181  6.939   1.00 91.16 152 A 1 
ATOM   1109 C CG2 . VAL A 1 152 ? 2.647   -7.005  4.649   1.00 91.68 152 A 1 
ATOM   1110 N N   . LEU A 1 153 ? 5.668   -5.947  8.344   1.00 94.77 153 A 1 
ATOM   1111 C CA  . LEU A 1 153 ? 6.125   -5.948  9.727   1.00 95.10 153 A 1 
ATOM   1112 C C   . LEU A 1 153 ? 5.049   -5.319  10.612  1.00 95.64 153 A 1 
ATOM   1113 O O   . LEU A 1 153 ? 4.647   -4.177  10.381  1.00 94.90 153 A 1 
ATOM   1114 C CB  . LEU A 1 153 ? 7.450   -5.186  9.870   1.00 94.17 153 A 1 
ATOM   1115 C CG  . LEU A 1 153 ? 8.681   -5.853  9.228   1.00 90.66 153 A 1 
ATOM   1116 C CD1 . LEU A 1 153 ? 8.766   -5.634  7.714   1.00 81.50 153 A 1 
ATOM   1117 C CD2 . LEU A 1 153 ? 9.948   -5.253  9.840   1.00 81.42 153 A 1 
ATOM   1118 N N   . ARG A 1 154 ? 4.604   -6.039  11.640  1.00 95.36 154 A 1 
ATOM   1119 C CA  . ARG A 1 154 ? 3.531   -5.609  12.542  1.00 96.13 154 A 1 
ATOM   1120 C C   . ARG A 1 154 ? 4.069   -5.161  13.893  1.00 96.54 154 A 1 
ATOM   1121 O O   . ARG A 1 154 ? 5.001   -5.760  14.425  1.00 94.53 154 A 1 
ATOM   1122 C CB  . ARG A 1 154 ? 2.492   -6.725  12.683  1.00 95.02 154 A 1 
ATOM   1123 C CG  . ARG A 1 154 ? 1.834   -7.074  11.340  1.00 93.40 154 A 1 
ATOM   1124 C CD  . ARG A 1 154 ? 0.722   -8.110  11.519  1.00 92.85 154 A 1 
ATOM   1125 N NE  . ARG A 1 154 ? 1.221   -9.415  11.984  1.00 90.39 154 A 1 
ATOM   1126 C CZ  . ARG A 1 154 ? 1.769   -10.369 11.240  1.00 93.23 154 A 1 
ATOM   1127 N NH1 . ARG A 1 154 ? 1.985   -10.223 9.970   1.00 81.52 154 A 1 
ATOM   1128 N NH2 . ARG A 1 154 ? 2.085   -11.513 11.765  1.00 85.03 154 A 1 
ATOM   1129 N N   . GLY A 1 155 ? 3.441   -4.142  14.466  1.00 94.92 155 A 1 
ATOM   1130 C CA  . GLY A 1 155 ? 3.885   -3.494  15.695  1.00 95.03 155 A 1 
ATOM   1131 C C   . GLY A 1 155 ? 4.973   -2.441  15.456  1.00 96.10 155 A 1 
ATOM   1132 O O   . GLY A 1 155 ? 5.464   -2.296  14.332  1.00 93.77 155 A 1 
ATOM   1133 N N   . PRO A 1 156 ? 5.350   -1.687  16.502  1.00 95.81 156 A 1 
ATOM   1134 C CA  . PRO A 1 156 ? 6.228   -0.530  16.348  1.00 95.40 156 A 1 
ATOM   1135 C C   . PRO A 1 156 ? 7.633   -0.937  15.883  1.00 95.08 156 A 1 
ATOM   1136 O O   . PRO A 1 156 ? 8.243   -1.863  16.419  1.00 91.71 156 A 1 
ATOM   1137 C CB  . PRO A 1 156 ? 6.232   0.152   17.720  1.00 94.47 156 A 1 
ATOM   1138 C CG  . PRO A 1 156 ? 5.930   -0.992  18.691  1.00 94.33 156 A 1 
ATOM   1139 C CD  . PRO A 1 156 ? 4.977   -1.871  17.890  1.00 96.13 156 A 1 
ATOM   1140 N N   . GLN A 1 157 ? 8.152   -0.206  14.897  1.00 95.19 157 A 1 
ATOM   1141 C CA  . GLN A 1 157 ? 9.448   -0.454  14.250  1.00 94.09 157 A 1 
ATOM   1142 C C   . GLN A 1 157 ? 10.413  0.729   14.433  1.00 94.25 157 A 1 
ATOM   1143 O O   . GLN A 1 157 ? 11.230  1.011   13.555  1.00 88.65 157 A 1 
ATOM   1144 C CB  . GLN A 1 157 ? 9.233   -0.799  12.760  1.00 91.46 157 A 1 
ATOM   1145 C CG  . GLN A 1 157 ? 8.328   -2.018  12.506  1.00 89.29 157 A 1 
ATOM   1146 C CD  . GLN A 1 157 ? 8.877   -3.311  13.099  1.00 88.70 157 A 1 
ATOM   1147 O OE1 . GLN A 1 157 ? 10.057  -3.604  13.037  1.00 78.17 157 A 1 
ATOM   1148 N NE2 . GLN A 1 157 ? 8.036   -4.131  13.683  1.00 75.93 157 A 1 
ATOM   1149 N N   . GLY A 1 158 ? 10.323  1.438   15.567  1.00 92.21 158 A 1 
ATOM   1150 C CA  . GLY A 1 158 ? 11.078  2.673   15.810  1.00 90.77 158 A 1 
ATOM   1151 C C   . GLY A 1 158 ? 12.595  2.518   15.660  1.00 92.34 158 A 1 
ATOM   1152 O O   . GLY A 1 158 ? 13.253  3.395   15.100  1.00 89.11 158 A 1 
ATOM   1153 N N   . THR A 1 159 ? 13.161  1.382   16.073  1.00 93.57 159 A 1 
ATOM   1154 C CA  . THR A 1 159 ? 14.606  1.133   15.919  1.00 93.23 159 A 1 
ATOM   1155 C C   . THR A 1 159 ? 14.989  0.643   14.522  1.00 92.83 159 A 1 
ATOM   1156 O O   . THR A 1 159 ? 16.013  1.069   13.988  1.00 88.83 159 A 1 
ATOM   1157 C CB  . THR A 1 159 ? 15.116  0.133   16.963  1.00 91.85 159 A 1 
ATOM   1158 O OG1 . THR A 1 159 ? 14.399  -1.079  16.899  1.00 87.32 159 A 1 
ATOM   1159 C CG2 . THR A 1 159 ? 14.972  0.683   18.381  1.00 87.97 159 A 1 
ATOM   1160 N N   . LEU A 1 160 ? 14.182  -0.219  13.914  1.00 91.80 160 A 1 
ATOM   1161 C CA  . LEU A 1 160 ? 14.485  -0.867  12.631  1.00 89.73 160 A 1 
ATOM   1162 C C   . LEU A 1 160 ? 14.217  0.049   11.431  1.00 89.08 160 A 1 
ATOM   1163 O O   . LEU A 1 160 ? 15.071  0.198   10.563  1.00 85.97 160 A 1 
ATOM   1164 C CB  . LEU A 1 160 ? 13.673  -2.169  12.500  1.00 87.88 160 A 1 
ATOM   1165 C CG  . LEU A 1 160 ? 14.064  -3.282  13.492  1.00 86.90 160 A 1 
ATOM   1166 C CD1 . LEU A 1 160 ? 13.110  -4.464  13.334  1.00 85.15 160 A 1 
ATOM   1167 C CD2 . LEU A 1 160 ? 15.489  -3.788  13.258  1.00 84.91 160 A 1 
ATOM   1168 N N   . SER A 1 161 ? 13.046  0.673   11.402  1.00 89.31 161 A 1 
ATOM   1169 C CA  . SER A 1 161 ? 12.615  1.556   10.317  1.00 86.05 161 A 1 
ATOM   1170 C C   . SER A 1 161 ? 12.737  3.036   10.692  1.00 85.21 161 A 1 
ATOM   1171 O O   . SER A 1 161 ? 13.007  3.868   9.840   1.00 77.26 161 A 1 
ATOM   1172 C CB  . SER A 1 161 ? 11.188  1.209   9.889   1.00 82.95 161 A 1 
ATOM   1173 O OG  . SER A 1 161 ? 11.088  -0.142  9.457   1.00 78.50 161 A 1 
ATOM   1174 N N   . GLY A 1 162 ? 12.611  3.375   11.971  1.00 87.64 162 A 1 
ATOM   1175 C CA  . GLY A 1 162 ? 12.696  4.741   12.478  1.00 86.79 162 A 1 
ATOM   1176 C C   . GLY A 1 162 ? 11.353  5.470   12.465  1.00 88.61 162 A 1 
ATOM   1177 O O   . GLY A 1 162 ? 10.311  4.896   12.796  1.00 83.99 162 A 1 
ATOM   1178 N N   . LYS A 1 163 ? 11.392  6.744   12.083  1.00 88.41 163 A 1 
ATOM   1179 C CA  . LYS A 1 163 ? 10.241  7.652   12.055  1.00 86.32 163 A 1 
ATOM   1180 C C   . LYS A 1 163 ? 9.041   7.052   11.319  1.00 86.42 163 A 1 
ATOM   1181 O O   . LYS A 1 163 ? 9.200   6.436   10.267  1.00 80.42 163 A 1 
ATOM   1182 C CB  . LYS A 1 163 ? 10.697  8.976   11.413  1.00 81.28 163 A 1 
ATOM   1183 C CG  . LYS A 1 163 ? 9.547   9.963   11.220  1.00 78.99 163 A 1 
ATOM   1184 C CD  . LYS A 1 163 ? 10.033  11.365  10.882  1.00 76.54 163 A 1 
ATOM   1185 C CE  . LYS A 1 163 ? 8.806   12.271  10.757  1.00 71.81 163 A 1 
ATOM   1186 N NZ  . LYS A 1 163 ? 9.146   13.688  10.943  1.00 66.36 163 A 1 
ATOM   1187 N N   . ASN A 1 164 ? 7.853   7.313   11.842  1.00 88.59 164 A 1 
ATOM   1188 C CA  . ASN A 1 164 ? 6.570   7.039   11.190  1.00 89.38 164 A 1 
ATOM   1189 C C   . ASN A 1 164 ? 6.278   5.554   10.919  1.00 90.62 164 A 1 
ATOM   1190 O O   . ASN A 1 164 ? 5.422   5.229   10.103  1.00 86.95 164 A 1 
ATOM   1191 C CB  . ASN A 1 164 ? 6.422   7.927   9.941   1.00 87.21 164 A 1 
ATOM   1192 C CG  . ASN A 1 164 ? 6.450   9.413   10.248  1.00 87.09 164 A 1 
ATOM   1193 O OD1 . ASN A 1 164 ? 6.257   9.858   11.367  1.00 80.53 164 A 1 
ATOM   1194 N ND2 . ASN A 1 164 ? 6.681   10.228  9.240   1.00 80.68 164 A 1 
ATOM   1195 N N   . SER A 1 165 ? 6.949   4.657   11.635  1.00 91.28 165 A 1 
ATOM   1196 C CA  . SER A 1 165 ? 6.659   3.222   11.630  1.00 92.44 165 A 1 
ATOM   1197 C C   . SER A 1 165 ? 6.066   2.766   12.970  1.00 94.29 165 A 1 
ATOM   1198 O O   . SER A 1 165 ? 6.421   1.715   13.496  1.00 90.49 165 A 1 
ATOM   1199 C CB  . SER A 1 165 ? 7.898   2.425   11.217  1.00 88.66 165 A 1 
ATOM   1200 O OG  . SER A 1 165 ? 8.285   2.758   9.898   1.00 77.79 165 A 1 
ATOM   1201 N N   . ILE A 1 166 ? 5.158   3.575   13.542  1.00 93.19 166 A 1 
ATOM   1202 C CA  . ILE A 1 166 ? 4.523   3.310   14.841  1.00 93.74 166 A 1 
ATOM   1203 C C   . ILE A 1 166 ? 3.612   2.076   14.808  1.00 94.38 166 A 1 
ATOM   1204 O O   . ILE A 1 166 ? 3.688   1.237   15.703  1.00 93.08 166 A 1 
ATOM   1205 C CB  . ILE A 1 166 ? 3.794   4.577   15.350  1.00 92.59 166 A 1 
ATOM   1206 C CG1 . ILE A 1 166 ? 3.204   4.335   16.756  1.00 91.59 166 A 1 
ATOM   1207 C CG2 . ILE A 1 166 ? 2.721   5.087   14.367  1.00 90.57 166 A 1 
ATOM   1208 C CD1 . ILE A 1 166 ? 2.614   5.582   17.424  1.00 90.57 166 A 1 
ATOM   1209 N N   . GLY A 1 167 ? 2.795   1.911   13.775  1.00 94.14 167 A 1 
ATOM   1210 C CA  . GLY A 1 167 ? 1.947   0.725   13.605  1.00 93.71 167 A 1 
ATOM   1211 C C   . GLY A 1 167 ? 2.690   -0.469  13.014  1.00 95.02 167 A 1 
ATOM   1212 O O   . GLY A 1 167 ? 2.312   -1.621  13.234  1.00 92.86 167 A 1 
ATOM   1213 N N   . GLY A 1 168 ? 3.754   -0.204  12.284  1.00 95.70 168 A 1 
ATOM   1214 C CA  . GLY A 1 168 ? 4.531   -1.190  11.547  1.00 95.39 168 A 1 
ATOM   1215 C C   . GLY A 1 168 ? 5.147   -0.617  10.277  1.00 95.32 168 A 1 
ATOM   1216 O O   . GLY A 1 168 ? 5.264   0.596   10.109  1.00 93.06 168 A 1 
ATOM   1217 N N   . SER A 1 169 ? 5.538   -1.508  9.376   1.00 95.17 169 A 1 
ATOM   1218 C CA  . SER A 1 169 ? 6.015   -1.121  8.049   1.00 94.72 169 A 1 
ATOM   1219 C C   . SER A 1 169 ? 5.636   -2.153  6.991   1.00 94.42 169 A 1 
ATOM   1220 O O   . SER A 1 169 ? 5.528   -3.344  7.277   1.00 93.10 169 A 1 
ATOM   1221 C CB  . SER A 1 169 ? 7.527   -0.846  8.056   1.00 93.16 169 A 1 
ATOM   1222 O OG  . SER A 1 169 ? 8.280   -1.938  8.543   1.00 81.92 169 A 1 
ATOM   1223 N N   . VAL A 1 170 ? 5.440   -1.686  5.767   1.00 93.73 170 A 1 
ATOM   1224 C CA  . VAL A 1 170 ? 5.242   -2.524  4.580   1.00 92.88 170 A 1 
ATOM   1225 C C   . VAL A 1 170 ? 6.416   -2.272  3.648   1.00 92.61 170 A 1 
ATOM   1226 O O   . VAL A 1 170 ? 6.669   -1.133  3.266   1.00 91.68 170 A 1 
ATOM   1227 C CB  . VAL A 1 170 ? 3.901   -2.229  3.886   1.00 91.75 170 A 1 
ATOM   1228 C CG1 . VAL A 1 170 ? 3.702   -3.118  2.657   1.00 89.52 170 A 1 
ATOM   1229 C CG2 . VAL A 1 170 ? 2.719   -2.462  4.836   1.00 90.08 170 A 1 
ATOM   1230 N N   . LYS A 1 171 ? 7.143   -3.322  3.303   1.00 93.70 171 A 1 
ATOM   1231 C CA  . LYS A 1 171 ? 8.324   -3.247  2.445   1.00 93.75 171 A 1 
ATOM   1232 C C   . LYS A 1 171 ? 8.093   -4.068  1.188   1.00 93.70 171 A 1 
ATOM   1233 O O   . LYS A 1 171 ? 7.837   -5.261  1.283   1.00 92.77 171 A 1 
ATOM   1234 C CB  . LYS A 1 171 ? 9.576   -3.726  3.188   1.00 93.40 171 A 1 
ATOM   1235 C CG  . LYS A 1 171 ? 9.831   -2.964  4.495   1.00 90.90 171 A 1 
ATOM   1236 C CD  . LYS A 1 171 ? 11.197  -3.344  5.058   1.00 88.09 171 A 1 
ATOM   1237 C CE  . LYS A 1 171 ? 11.492  -2.537  6.317   1.00 81.84 171 A 1 
ATOM   1238 N NZ  . LYS A 1 171 ? 12.889  -2.734  6.753   1.00 74.57 171 A 1 
ATOM   1239 N N   . LEU A 1 172 ? 8.197   -3.428  0.036   1.00 92.60 172 A 1 
ATOM   1240 C CA  . LEU A 1 172 ? 8.183   -4.092  -1.259  1.00 92.43 172 A 1 
ATOM   1241 C C   . LEU A 1 172 ? 9.617   -4.210  -1.769  1.00 92.49 172 A 1 
ATOM   1242 O O   . LEU A 1 172 ? 10.375  -3.244  -1.722  1.00 91.71 172 A 1 
ATOM   1243 C CB  . LEU A 1 172 ? 7.253   -3.319  -2.210  1.00 91.29 172 A 1 
ATOM   1244 C CG  . LEU A 1 172 ? 7.125   -3.925  -3.623  1.00 86.04 172 A 1 
ATOM   1245 C CD1 . LEU A 1 172 ? 5.769   -3.579  -4.218  1.00 78.70 172 A 1 
ATOM   1246 C CD2 . LEU A 1 172 ? 8.176   -3.388  -4.602  1.00 78.75 172 A 1 
ATOM   1247 N N   . PHE A 1 173 ? 9.958   -5.379  -2.289  1.00 93.58 173 A 1 
ATOM   1248 C CA  . PHE A 1 173 ? 11.215  -5.626  -2.981  1.00 93.69 173 A 1 
ATOM   1249 C C   . PHE A 1 173 ? 10.924  -6.021  -4.425  1.00 93.40 173 A 1 
ATOM   1250 O O   . PHE A 1 173 ? 10.143  -6.939  -4.686  1.00 92.14 173 A 1 
ATOM   1251 C CB  . PHE A 1 173 ? 12.025  -6.691  -2.244  1.00 93.29 173 A 1 
ATOM   1252 C CG  . PHE A 1 173 ? 12.454  -6.253  -0.858  1.00 93.36 173 A 1 
ATOM   1253 C CD1 . PHE A 1 173 ? 13.657  -5.550  -0.681  1.00 91.17 173 A 1 
ATOM   1254 C CD2 . PHE A 1 173 ? 11.632  -6.508  0.254   1.00 91.30 173 A 1 
ATOM   1255 C CE1 . PHE A 1 173 ? 14.048  -5.117  0.594   1.00 90.59 173 A 1 
ATOM   1256 C CE2 . PHE A 1 173 ? 12.016  -6.073  1.533   1.00 90.56 173 A 1 
ATOM   1257 C CZ  . PHE A 1 173 ? 13.225  -5.379  1.703   1.00 91.31 173 A 1 
ATOM   1258 N N   . SER A 1 174 ? 11.542  -5.307  -5.350  1.00 93.47 174 A 1 
ATOM   1259 C CA  . SER A 1 174 ? 11.461  -5.598  -6.775  1.00 93.46 174 A 1 
ATOM   1260 C C   . SER A 1 174 ? 12.384  -6.758  -7.135  1.00 93.85 174 A 1 
ATOM   1261 O O   . SER A 1 174 ? 13.428  -6.949  -6.502  1.00 92.80 174 A 1 
ATOM   1262 C CB  . SER A 1 174 ? 11.863  -4.368  -7.594  1.00 91.76 174 A 1 
ATOM   1263 O OG  . SER A 1 174 ? 11.148  -3.224  -7.167  1.00 84.42 174 A 1 
ATOM   1264 N N   . ARG A 1 175 ? 12.049  -7.485  -8.206  1.00 94.23 175 A 1 
ATOM   1265 C CA  . ARG A 1 175 ? 12.985  -8.462  -8.769  1.00 94.61 175 A 1 
ATOM   1266 C C   . ARG A 1 175 ? 14.300  -7.789  -9.145  1.00 95.21 175 A 1 
ATOM   1267 O O   . ARG A 1 175 ? 14.329  -6.727  -9.775  1.00 94.33 175 A 1 
ATOM   1268 C CB  . ARG A 1 175 ? 12.394  -9.198  -9.971  1.00 93.28 175 A 1 
ATOM   1269 C CG  . ARG A 1 175 ? 11.370  -10.255 -9.536  1.00 84.49 175 A 1 
ATOM   1270 C CD  . ARG A 1 175 ? 11.180  -11.291 -10.643 1.00 80.08 175 A 1 
ATOM   1271 N NE  . ARG A 1 175 ? 10.258  -12.359 -10.227 1.00 74.76 175 A 1 
ATOM   1272 C CZ  . ARG A 1 175 ? 10.323  -13.628 -10.577 1.00 67.91 175 A 1 
ATOM   1273 N NH1 . ARG A 1 175 ? 11.221  -14.091 -11.403 1.00 60.24 175 A 1 
ATOM   1274 N NH2 . ARG A 1 175 ? 9.469   -14.476 -10.088 1.00 61.82 175 A 1 
ATOM   1275 N N   . ARG A 1 176 ? 15.385  -8.431  -8.757  1.00 94.70 176 A 1 
ATOM   1276 C CA  . ARG A 1 176 ? 16.735  -7.938  -9.030  1.00 95.16 176 A 1 
ATOM   1277 C C   . ARG A 1 176 ? 17.192  -8.366  -10.429 1.00 96.16 176 A 1 
ATOM   1278 O O   . ARG A 1 176 ? 16.800  -9.443  -10.889 1.00 94.89 176 A 1 
ATOM   1279 C CB  . ARG A 1 176 ? 17.708  -8.419  -7.945  1.00 92.59 176 A 1 
ATOM   1280 C CG  . ARG A 1 176 ? 17.303  -7.914  -6.541  1.00 85.60 176 A 1 
ATOM   1281 C CD  . ARG A 1 176 ? 18.339  -8.295  -5.485  1.00 84.45 176 A 1 
ATOM   1282 N NE  . ARG A 1 176 ? 19.580  -7.543  -5.695  1.00 80.25 176 A 1 
ATOM   1283 C CZ  . ARG A 1 176 ? 20.773  -7.733  -5.154  1.00 76.94 176 A 1 
ATOM   1284 N NH1 . ARG A 1 176 ? 21.040  -8.640  -4.270  1.00 68.89 176 A 1 
ATOM   1285 N NH2 . ARG A 1 176 ? 21.735  -6.976  -5.516  1.00 68.14 176 A 1 
ATOM   1286 N N   . PRO A 1 177 ? 18.045  -7.569  -11.092 1.00 96.76 177 A 1 
ATOM   1287 C CA  . PRO A 1 177 ? 18.739  -8.013  -12.296 1.00 97.01 177 A 1 
ATOM   1288 C C   . PRO A 1 177 ? 19.612  -9.239  -12.008 1.00 96.86 177 A 1 
ATOM   1289 O O   . PRO A 1 177 ? 20.146  -9.393  -10.909 1.00 95.01 177 A 1 
ATOM   1290 C CB  . PRO A 1 177 ? 19.589  -6.827  -12.766 1.00 96.36 177 A 1 
ATOM   1291 C CG  . PRO A 1 177 ? 19.000  -5.626  -12.038 1.00 94.99 177 A 1 
ATOM   1292 C CD  . PRO A 1 177 ? 18.447  -6.218  -10.752 1.00 96.51 177 A 1 
ATOM   1293 N N   . GLY A 1 178 ? 19.776  -10.084 -13.013 1.00 96.31 178 A 1 
ATOM   1294 C CA  . GLY A 1 178 ? 20.585  -11.288 -12.920 1.00 96.13 178 A 1 
ATOM   1295 C C   . GLY A 1 178 ? 21.055  -11.769 -14.294 1.00 96.82 178 A 1 
ATOM   1296 O O   . GLY A 1 178 ? 20.731  -11.145 -15.309 1.00 95.71 178 A 1 
ATOM   1297 N N   . PRO A 1 179 ? 21.817  -12.868 -14.332 1.00 96.41 179 A 1 
ATOM   1298 C CA  . PRO A 1 179 ? 22.381  -13.387 -15.578 1.00 95.87 179 A 1 
ATOM   1299 C C   . PRO A 1 179 ? 21.345  -14.036 -16.499 1.00 95.78 179 A 1 
ATOM   1300 O O   . PRO A 1 179 ? 21.508  -13.996 -17.714 1.00 92.88 179 A 1 
ATOM   1301 C CB  . PRO A 1 179 ? 23.447  -14.395 -15.127 1.00 94.38 179 A 1 
ATOM   1302 C CG  . PRO A 1 179 ? 22.918  -14.896 -13.781 1.00 93.21 179 A 1 
ATOM   1303 C CD  . PRO A 1 179 ? 22.251  -13.658 -13.195 1.00 95.23 179 A 1 
ATOM   1304 N N   . ASN A 1 180 ? 20.284  -14.603 -15.930 1.00 96.11 180 A 1 
ATOM   1305 C CA  . ASN A 1 180 ? 19.208  -15.233 -16.690 1.00 95.88 180 A 1 
ATOM   1306 C C   . ASN A 1 180 ? 18.234  -14.165 -17.202 1.00 96.45 180 A 1 
ATOM   1307 O O   . ASN A 1 180 ? 18.086  -13.114 -16.577 1.00 94.89 180 A 1 
ATOM   1308 C CB  . ASN A 1 180 ? 18.491  -16.272 -15.813 1.00 93.84 180 A 1 
ATOM   1309 C CG  . ASN A 1 180 ? 19.410  -17.374 -15.308 1.00 90.38 180 A 1 
ATOM   1310 O OD1 . ASN A 1 180 ? 20.549  -17.535 -15.713 1.00 80.84 180 A 1 
ATOM   1311 N ND2 . ASN A 1 180 ? 18.938  -18.162 -14.367 1.00 79.40 180 A 1 
ATOM   1312 N N   . ALA A 1 181 ? 17.536  -14.436 -18.303 1.00 95.47 181 A 1 
ATOM   1313 C CA  . ALA A 1 181 ? 16.562  -13.493 -18.855 1.00 95.47 181 A 1 
ATOM   1314 C C   . ALA A 1 181 ? 15.445  -13.169 -17.852 1.00 95.71 181 A 1 
ATOM   1315 O O   . ALA A 1 181 ? 15.029  -12.010 -17.784 1.00 92.52 181 A 1 
ATOM   1316 C CB  . ALA A 1 181 ? 16.002  -14.050 -20.168 1.00 93.41 181 A 1 
ATOM   1317 N N   . ASP A 1 182 ? 14.970  -14.165 -17.070 1.00 94.74 182 A 1 
ATOM   1318 C CA  . ASP A 1 182 ? 13.867  -14.060 -16.091 1.00 94.35 182 A 1 
ATOM   1319 C C   . ASP A 1 182 ? 12.730  -13.170 -16.633 1.00 95.51 182 A 1 
ATOM   1320 O O   . ASP A 1 182 ? 12.257  -12.211 -16.007 1.00 93.95 182 A 1 
ATOM   1321 C CB  . ASP A 1 182 ? 14.424  -13.646 -14.712 1.00 91.59 182 A 1 
ATOM   1322 C CG  . ASP A 1 182 ? 13.380  -13.647 -13.590 1.00 85.25 182 A 1 
ATOM   1323 O OD1 . ASP A 1 182 ? 12.304  -14.276 -13.727 1.00 80.03 182 A 1 
ATOM   1324 O OD2 . ASP A 1 182 ? 13.618  -12.989 -12.547 1.00 78.64 182 A 1 
ATOM   1325 N N   . ALA A 1 183 ? 12.383  -13.429 -17.900 1.00 96.14 183 A 1 
ATOM   1326 C CA  . ALA A 1 183 ? 11.552  -12.532 -18.666 1.00 96.60 183 A 1 
ATOM   1327 C C   . ALA A 1 183 ? 10.119  -13.045 -18.744 1.00 96.51 183 A 1 
ATOM   1328 O O   . ALA A 1 183 ? 9.847   -14.243 -18.759 1.00 95.49 183 A 1 
ATOM   1329 C CB  . ALA A 1 183 ? 12.171  -12.308 -20.054 1.00 96.09 183 A 1 
ATOM   1330 N N   . PHE A 1 184 ? 9.190   -12.114 -18.857 1.00 96.39 184 A 1 
ATOM   1331 C CA  . PHE A 1 184 ? 7.801   -12.453 -19.122 1.00 96.29 184 A 1 
ATOM   1332 C C   . PHE A 1 184 ? 7.092   -11.349 -19.902 1.00 96.98 184 A 1 
ATOM   1333 O O   . PHE A 1 184 ? 7.455   -10.172 -19.842 1.00 96.90 184 A 1 
ATOM   1334 C CB  . PHE A 1 184 ? 7.065   -12.781 -17.820 1.00 95.16 184 A 1 
ATOM   1335 C CG  . PHE A 1 184 ? 6.833   -11.599 -16.902 1.00 94.98 184 A 1 
ATOM   1336 C CD1 . PHE A 1 184 ? 7.794   -11.250 -15.931 1.00 93.63 184 A 1 
ATOM   1337 C CD2 . PHE A 1 184 ? 5.656   -10.843 -17.012 1.00 93.55 184 A 1 
ATOM   1338 C CE1 . PHE A 1 184 ? 7.573   -10.163 -15.078 1.00 92.43 184 A 1 
ATOM   1339 C CE2 . PHE A 1 184 ? 5.429   -9.750  -16.158 1.00 92.45 184 A 1 
ATOM   1340 C CZ  . PHE A 1 184 ? 6.389   -9.412  -15.189 1.00 92.27 184 A 1 
ATOM   1341 N N   . VAL A 1 185 ? 6.035   -11.744 -20.582 1.00 97.14 185 A 1 
ATOM   1342 C CA  . VAL A 1 185 ? 5.010   -10.856 -21.127 1.00 97.38 185 A 1 
ATOM   1343 C C   . VAL A 1 185 ? 3.664   -11.365 -20.644 1.00 97.21 185 A 1 
ATOM   1344 O O   . VAL A 1 185 ? 3.349   -12.541 -20.807 1.00 96.59 185 A 1 
ATOM   1345 C CB  . VAL A 1 185 ? 5.059   -10.792 -22.665 1.00 96.83 185 A 1 
ATOM   1346 C CG1 . VAL A 1 185 ? 3.968   -9.876  -23.218 1.00 89.32 185 A 1 
ATOM   1347 C CG2 . VAL A 1 185 ? 6.405   -10.257 -23.153 1.00 89.70 185 A 1 
ATOM   1348 N N   . GLU A 1 186 ? 2.865   -10.471 -20.073 1.00 97.00 186 A 1 
ATOM   1349 C CA  . GLU A 1 186 ? 1.516   -10.752 -19.597 1.00 96.48 186 A 1 
ATOM   1350 C C   . GLU A 1 186 ? 0.548   -9.732  -20.186 1.00 96.85 186 A 1 
ATOM   1351 O O   . GLU A 1 186 ? 0.807   -8.529  -20.174 1.00 96.41 186 A 1 
ATOM   1352 C CB  . GLU A 1 186 ? 1.505   -10.751 -18.062 1.00 94.63 186 A 1 
ATOM   1353 C CG  . GLU A 1 186 ? 0.158   -11.178 -17.469 1.00 91.96 186 A 1 
ATOM   1354 C CD  . GLU A 1 186 ? 0.161   -11.215 -15.932 1.00 89.72 186 A 1 
ATOM   1355 O OE1 . GLU A 1 186 ? -0.883  -11.602 -15.367 1.00 84.13 186 A 1 
ATOM   1356 O OE2 . GLU A 1 186 ? 1.187   -10.845 -15.311 1.00 84.61 186 A 1 
ATOM   1357 N N   . ILE A 1 187 ? -0.567  -10.213 -20.702 1.00 97.53 187 A 1 
ATOM   1358 C CA  . ILE A 1 187 ? -1.680  -9.386  -21.164 1.00 97.52 187 A 1 
ATOM   1359 C C   . ILE A 1 187 ? -2.970  -9.884  -20.528 1.00 97.44 187 A 1 
ATOM   1360 O O   . ILE A 1 187 ? -3.153  -11.083 -20.326 1.00 96.93 187 A 1 
ATOM   1361 C CB  . ILE A 1 187 ? -1.778  -9.341  -22.703 1.00 96.81 187 A 1 
ATOM   1362 C CG1 . ILE A 1 187 ? -1.908  -10.749 -23.327 1.00 79.60 187 A 1 
ATOM   1363 C CG2 . ILE A 1 187 ? -0.576  -8.573  -23.271 1.00 76.41 187 A 1 
ATOM   1364 C CD1 . ILE A 1 187 ? -2.201  -10.730 -24.839 1.00 72.52 187 A 1 
ATOM   1365 N N   . GLY A 1 188 ? -3.889  -8.961  -20.240 1.00 97.46 188 A 1 
ATOM   1366 C CA  . GLY A 1 188 ? -5.166  -9.278  -19.636 1.00 97.23 188 A 1 
ATOM   1367 C C   . GLY A 1 188 ? -6.305  -8.445  -20.201 1.00 97.61 188 A 1 
ATOM   1368 O O   . GLY A 1 188 ? -6.116  -7.309  -20.636 1.00 97.02 188 A 1 
ATOM   1369 N N   . TYR A 1 189 ? -7.507  -9.020  -20.168 1.00 98.07 189 A 1 
ATOM   1370 C CA  . TYR A 1 189 ? -8.760  -8.347  -20.490 1.00 98.07 189 A 1 
ATOM   1371 C C   . TYR A 1 189 ? -9.855  -8.812  -19.532 1.00 98.03 189 A 1 
ATOM   1372 O O   . TYR A 1 189 ? -9.914  -9.990  -19.175 1.00 97.63 189 A 1 
ATOM   1373 C CB  . TYR A 1 189 ? -9.143  -8.619  -21.950 1.00 97.81 189 A 1 
ATOM   1374 C CG  . TYR A 1 189 ? -10.411 -7.910  -22.376 1.00 96.65 189 A 1 
ATOM   1375 C CD1 . TYR A 1 189 ? -11.645 -8.593  -22.396 1.00 93.58 189 A 1 
ATOM   1376 C CD2 . TYR A 1 189 ? -10.371 -6.546  -22.718 1.00 93.82 189 A 1 
ATOM   1377 C CE1 . TYR A 1 189 ? -12.825 -7.916  -22.756 1.00 92.36 189 A 1 
ATOM   1378 C CE2 . TYR A 1 189 ? -11.544 -5.863  -23.078 1.00 91.51 189 A 1 
ATOM   1379 C CZ  . TYR A 1 189 ? -12.768 -6.551  -23.095 1.00 91.80 189 A 1 
ATOM   1380 O OH  . TYR A 1 189 ? -13.921 -5.882  -23.443 1.00 88.81 189 A 1 
ATOM   1381 N N   . GLY A 1 190 ? -10.730 -7.903  -19.126 1.00 97.93 190 A 1 
ATOM   1382 C CA  . GLY A 1 190 ? -11.753 -8.229  -18.148 1.00 97.86 190 A 1 
ATOM   1383 C C   . GLY A 1 190 ? -12.959 -7.301  -18.120 1.00 98.09 190 A 1 
ATOM   1384 O O   . GLY A 1 190 ? -13.248 -6.560  -19.062 1.00 97.38 190 A 1 
ATOM   1385 N N   . SER A 1 191 ? -13.690 -7.361  -17.008 1.00 97.92 191 A 1 
ATOM   1386 C CA  . SER A 1 191 ? -14.877 -6.544  -16.755 1.00 97.84 191 A 1 
ATOM   1387 C C   . SER A 1 191 ? -14.604 -5.053  -16.959 1.00 97.82 191 A 1 
ATOM   1388 O O   . SER A 1 191 ? -13.526 -4.566  -16.624 1.00 96.84 191 A 1 
ATOM   1389 C CB  . SER A 1 191 ? -15.356 -6.752  -15.317 1.00 97.14 191 A 1 
ATOM   1390 O OG  . SER A 1 191 ? -15.726 -8.104  -15.107 1.00 91.72 191 A 1 
ATOM   1391 N N   . ARG A 1 192 ? -15.605 -4.321  -17.449 1.00 97.94 192 A 1 
ATOM   1392 C CA  . ARG A 1 192 ? -15.529 -2.866  -17.688 1.00 97.74 192 A 1 
ATOM   1393 C C   . ARG A 1 192 ? -14.405 -2.485  -18.661 1.00 97.84 192 A 1 
ATOM   1394 O O   . ARG A 1 192 ? -13.696 -1.505  -18.463 1.00 96.52 192 A 1 
ATOM   1395 C CB  . ARG A 1 192 ? -15.436 -2.107  -16.351 1.00 96.55 192 A 1 
ATOM   1396 C CG  . ARG A 1 192 ? -16.541 -2.473  -15.342 1.00 93.68 192 A 1 
ATOM   1397 C CD  . ARG A 1 192 ? -16.380 -1.671  -14.044 1.00 90.63 192 A 1 
ATOM   1398 N NE  . ARG A 1 192 ? -15.110 -1.955  -13.349 1.00 85.02 192 A 1 
ATOM   1399 C CZ  . ARG A 1 192 ? -14.828 -3.004  -12.590 1.00 81.83 192 A 1 
ATOM   1400 N NH1 . ARG A 1 192 ? -15.700 -3.944  -12.350 1.00 69.92 192 A 1 
ATOM   1401 N NH2 . ARG A 1 192 ? -13.652 -3.121  -12.039 1.00 75.20 192 A 1 
ATOM   1402 N N   . ASN A 1 193 ? -14.212 -3.289  -19.704 1.00 97.71 193 A 1 
ATOM   1403 C CA  . ASN A 1 193 ? -13.112 -3.135  -20.665 1.00 97.45 193 A 1 
ATOM   1404 C C   . ASN A 1 193 ? -11.739 -2.982  -19.981 1.00 97.60 193 A 1 
ATOM   1405 O O   . ASN A 1 193 ? -10.887 -2.217  -20.444 1.00 96.03 193 A 1 
ATOM   1406 C CB  . ASN A 1 193 ? -13.414 -1.989  -21.642 1.00 96.07 193 A 1 
ATOM   1407 C CG  . ASN A 1 193 ? -14.718 -2.163  -22.383 1.00 89.06 193 A 1 
ATOM   1408 O OD1 . ASN A 1 193 ? -15.007 -3.206  -22.941 1.00 79.79 193 A 1 
ATOM   1409 N ND2 . ASN A 1 193 ? -15.537 -1.128  -22.395 1.00 76.44 193 A 1 
ATOM   1410 N N   . SER A 1 194 ? -11.544 -3.681  -18.866 1.00 97.28 194 A 1 
ATOM   1411 C CA  . SER A 1 194 ? -10.253 -3.725  -18.189 1.00 96.77 194 A 1 
ATOM   1412 C C   . SER A 1 194 ? -9.220  -4.336  -19.121 1.00 97.44 194 A 1 
ATOM   1413 O O   . SER A 1 194 ? -9.453  -5.404  -19.687 1.00 96.26 194 A 1 
ATOM   1414 C CB  . SER A 1 194 ? -10.305 -4.547  -16.903 1.00 93.76 194 A 1 
ATOM   1415 O OG  . SER A 1 194 ? -11.322 -4.093  -16.033 1.00 80.32 194 A 1 
ATOM   1416 N N   . MET A 1 195 ? -8.094  -3.661  -19.251 1.00 97.22 195 A 1 
ATOM   1417 C CA  . MET A 1 195 ? -6.928  -4.120  -19.999 1.00 97.22 195 A 1 
ATOM   1418 C C   . MET A 1 195 ? -5.714  -4.032  -19.089 1.00 96.72 195 A 1 
ATOM   1419 O O   . MET A 1 195 ? -5.516  -3.026  -18.412 1.00 95.33 195 A 1 
ATOM   1420 C CB  . MET A 1 195 ? -6.725  -3.275  -21.264 1.00 96.64 195 A 1 
ATOM   1421 C CG  . MET A 1 195 ? -7.869  -3.438  -22.268 1.00 87.18 195 A 1 
ATOM   1422 S SD  . MET A 1 195 ? -7.700  -2.434  -23.779 1.00 82.63 195 A 1 
ATOM   1423 C CE  . MET A 1 195 ? -9.234  -2.892  -24.613 1.00 70.21 195 A 1 
ATOM   1424 N N   . LEU A 1 196 ? -4.911  -5.075  -19.096 1.00 95.73 196 A 1 
ATOM   1425 C CA  . LEU A 1 196 ? -3.660  -5.170  -18.360 1.00 95.07 196 A 1 
ATOM   1426 C C   . LEU A 1 196 ? -2.555  -5.559  -19.335 1.00 96.09 196 A 1 
ATOM   1427 O O   . LEU A 1 196 ? -2.758  -6.418  -20.192 1.00 95.42 196 A 1 
ATOM   1428 C CB  . LEU A 1 196 ? -3.842  -6.208  -17.236 1.00 91.51 196 A 1 
ATOM   1429 C CG  . LEU A 1 196 ? -2.574  -6.493  -16.407 1.00 87.38 196 A 1 
ATOM   1430 C CD1 . LEU A 1 196 ? -2.228  -5.322  -15.497 1.00 78.96 196 A 1 
ATOM   1431 C CD2 . LEU A 1 196 ? -2.793  -7.739  -15.555 1.00 77.74 196 A 1 
ATOM   1432 N N   . GLY A 1 197 ? -1.387  -4.948  -19.190 1.00 95.87 197 A 1 
ATOM   1433 C CA  . GLY A 1 197 ? -0.170  -5.367  -19.866 1.00 95.77 197 A 1 
ATOM   1434 C C   . GLY A 1 197 ? 1.014   -5.215  -18.927 1.00 95.62 197 A 1 
ATOM   1435 O O   . GLY A 1 197 ? 1.196   -4.153  -18.338 1.00 94.57 197 A 1 
ATOM   1436 N N   . ARG A 1 198 ? 1.816   -6.266  -18.788 1.00 95.74 198 A 1 
ATOM   1437 C CA  . ARG A 1 198 ? 3.074   -6.240  -18.041 1.00 95.51 198 A 1 
ATOM   1438 C C   . ARG A 1 198 ? 4.147   -6.973  -18.830 1.00 96.27 198 A 1 
ATOM   1439 O O   . ARG A 1 198 ? 3.866   -7.963  -19.495 1.00 95.80 198 A 1 
ATOM   1440 C CB  . ARG A 1 198 ? 2.918   -6.856  -16.639 1.00 92.92 198 A 1 
ATOM   1441 C CG  . ARG A 1 198 ? 1.887   -6.127  -15.771 1.00 86.23 198 A 1 
ATOM   1442 C CD  . ARG A 1 198 ? 1.837   -6.727  -14.366 1.00 84.43 198 A 1 
ATOM   1443 N NE  . ARG A 1 198 ? 0.592   -6.358  -13.670 1.00 75.93 198 A 1 
ATOM   1444 C CZ  . ARG A 1 198 ? 0.111   -6.937  -12.587 1.00 72.11 198 A 1 
ATOM   1445 N NH1 . ARG A 1 198 ? 0.787   -7.803  -11.902 1.00 66.69 198 A 1 
ATOM   1446 N NH2 . ARG A 1 198 ? -1.088  -6.669  -12.184 1.00 62.61 198 A 1 
ATOM   1447 N N   . ALA A 1 199 ? 5.369   -6.488  -18.744 1.00 96.24 199 A 1 
ATOM   1448 C CA  . ALA A 1 199 ? 6.513   -7.190  -19.296 1.00 96.48 199 A 1 
ATOM   1449 C C   . ALA A 1 199 ? 7.761   -6.855  -18.486 1.00 96.73 199 A 1 
ATOM   1450 O O   . ALA A 1 199 ? 7.924   -5.723  -18.031 1.00 96.23 199 A 1 
ATOM   1451 C CB  . ALA A 1 199 ? 6.677   -6.826  -20.778 1.00 95.62 199 A 1 
ATOM   1452 N N   . ALA A 1 200 ? 8.650   -7.819  -18.345 1.00 96.90 200 A 1 
ATOM   1453 C CA  . ALA A 1 200 ? 9.965   -7.597  -17.771 1.00 96.87 200 A 1 
ATOM   1454 C C   . ALA A 1 200 ? 10.998  -8.511  -18.430 1.00 97.32 200 A 1 
ATOM   1455 O O   . ALA A 1 200 ? 10.661  -9.586  -18.928 1.00 96.97 200 A 1 
ATOM   1456 C CB  . ALA A 1 200 ? 9.912   -7.797  -16.254 1.00 95.77 200 A 1 
ATOM   1457 N N   . THR A 1 201 ? 12.254  -8.075  -18.429 1.00 97.47 201 A 1 
ATOM   1458 C CA  . THR A 1 201 ? 13.381  -8.912  -18.852 1.00 97.71 201 A 1 
ATOM   1459 C C   . THR A 1 201 ? 14.673  -8.429  -18.210 1.00 97.87 201 A 1 
ATOM   1460 O O   . THR A 1 201 ? 14.871  -7.223  -18.024 1.00 97.44 201 A 1 
ATOM   1461 C CB  . THR A 1 201 ? 13.509  -8.956  -20.386 1.00 97.07 201 A 1 
ATOM   1462 O OG1 . THR A 1 201 ? 14.491  -9.886  -20.773 1.00 93.01 201 A 1 
ATOM   1463 C CG2 . THR A 1 201 ? 13.867  -7.614  -21.031 1.00 92.48 201 A 1 
ATOM   1464 N N   . ASN A 1 202 ? 15.561  -9.359  -17.927 1.00 97.65 202 A 1 
ATOM   1465 C CA  . ASN A 1 202 ? 16.962  -9.058  -17.673 1.00 97.65 202 A 1 
ATOM   1466 C C   . ASN A 1 202 ? 17.731  -8.945  -18.994 1.00 97.66 202 A 1 
ATOM   1467 O O   . ASN A 1 202 ? 17.374  -9.532  -20.014 1.00 96.83 202 A 1 
ATOM   1468 C CB  . ASN A 1 202 ? 17.569  -10.110 -16.732 1.00 96.92 202 A 1 
ATOM   1469 C CG  . ASN A 1 202 ? 16.964  -10.072 -15.338 1.00 96.41 202 A 1 
ATOM   1470 O OD1 . ASN A 1 202 ? 16.488  -9.055  -14.859 1.00 92.40 202 A 1 
ATOM   1471 N ND2 . ASN A 1 202 ? 16.977  -11.190 -14.646 1.00 92.04 202 A 1 
ATOM   1472 N N   . VAL A 1 203 ? 18.799  -8.157  -18.956 1.00 97.61 203 A 1 
ATOM   1473 C CA  . VAL A 1 203 ? 19.751  -8.003  -20.054 1.00 97.46 203 A 1 
ATOM   1474 C C   . VAL A 1 203 ? 21.154  -8.029  -19.464 1.00 97.78 203 A 1 
ATOM   1475 O O   . VAL A 1 203 ? 21.522  -7.148  -18.690 1.00 96.78 203 A 1 
ATOM   1476 C CB  . VAL A 1 203 ? 19.511  -6.701  -20.845 1.00 95.55 203 A 1 
ATOM   1477 C CG1 . VAL A 1 203 ? 20.468  -6.600  -22.036 1.00 86.32 203 A 1 
ATOM   1478 C CG2 . VAL A 1 203 ? 18.080  -6.605  -21.399 1.00 85.95 203 A 1 
ATOM   1479 N N   . THR A 1 204 ? 21.953  -9.005  -19.869 1.00 97.19 204 A 1 
ATOM   1480 C CA  . THR A 1 204 ? 23.375  -9.041  -19.513 1.00 96.84 204 A 1 
ATOM   1481 C C   . THR A 1 204 ? 24.142  -8.059  -20.393 1.00 96.86 204 A 1 
ATOM   1482 O O   . THR A 1 204 ? 24.204  -8.223  -21.609 1.00 95.46 204 A 1 
ATOM   1483 C CB  . THR A 1 204 ? 23.932  -10.463 -19.643 1.00 95.38 204 A 1 
ATOM   1484 O OG1 . THR A 1 204 ? 23.168  -11.337 -18.845 1.00 90.29 204 A 1 
ATOM   1485 C CG2 . THR A 1 204 ? 25.378  -10.563 -19.167 1.00 89.72 204 A 1 
ATOM   1486 N N   . LEU A 1 205 ? 24.693  -7.011  -19.782 1.00 97.40 205 A 1 
ATOM   1487 C CA  . LEU A 1 205 ? 25.486  -5.983  -20.467 1.00 97.15 205 A 1 
ATOM   1488 C C   . LEU A 1 205 ? 26.983  -6.315  -20.455 1.00 96.84 205 A 1 
ATOM   1489 O O   . LEU A 1 205 ? 27.711  -5.955  -21.380 1.00 94.78 205 A 1 
ATOM   1490 C CB  . LEU A 1 205 ? 25.238  -4.617  -19.798 1.00 96.53 205 A 1 
ATOM   1491 C CG  . LEU A 1 205 ? 23.784  -4.104  -19.835 1.00 95.18 205 A 1 
ATOM   1492 C CD1 . LEU A 1 205 ? 23.700  -2.776  -19.089 1.00 92.02 205 A 1 
ATOM   1493 C CD2 . LEU A 1 205 ? 23.283  -3.878  -21.262 1.00 91.45 205 A 1 
ATOM   1494 N N   . ALA A 1 206 ? 27.432  -6.972  -19.393 1.00 96.73 206 A 1 
ATOM   1495 C CA  . ALA A 1 206 ? 28.774  -7.515  -19.212 1.00 96.51 206 A 1 
ATOM   1496 C C   . ALA A 1 206 ? 28.714  -8.644  -18.174 1.00 96.38 206 A 1 
ATOM   1497 O O   . ALA A 1 206 ? 27.729  -8.752  -17.450 1.00 94.20 206 A 1 
ATOM   1498 C CB  . ALA A 1 206 ? 29.709  -6.390  -18.742 1.00 95.04 206 A 1 
ATOM   1499 N N   . ASP A 1 207 ? 29.795  -9.415  -18.029 1.00 95.70 207 A 1 
ATOM   1500 C CA  . ASP A 1 207 ? 29.853  -10.564 -17.103 1.00 94.58 207 A 1 
ATOM   1501 C C   . ASP A 1 207 ? 29.524  -10.202 -15.639 1.00 94.83 207 A 1 
ATOM   1502 O O   . ASP A 1 207 ? 29.071  -11.037 -14.858 1.00 90.87 207 A 1 
ATOM   1503 C CB  . ASP A 1 207 ? 31.260  -11.178 -17.151 1.00 91.80 207 A 1 
ATOM   1504 C CG  . ASP A 1 207 ? 31.708  -11.633 -18.545 1.00 83.24 207 A 1 
ATOM   1505 O OD1 . ASP A 1 207 ? 30.840  -11.806 -19.428 1.00 74.52 207 A 1 
ATOM   1506 O OD2 . ASP A 1 207 ? 32.940  -11.740 -18.734 1.00 75.95 207 A 1 
ATOM   1507 N N   . ASN A 1 208 ? 29.743  -8.949  -15.269 1.00 96.41 208 A 1 
ATOM   1508 C CA  . ASN A 1 208 ? 29.501  -8.404  -13.935 1.00 96.61 208 A 1 
ATOM   1509 C C   . ASN A 1 208 ? 28.490  -7.240  -13.921 1.00 97.57 208 A 1 
ATOM   1510 O O   . ASN A 1 208 ? 28.435  -6.487  -12.946 1.00 96.03 208 A 1 
ATOM   1511 C CB  . ASN A 1 208 ? 30.858  -8.012  -13.328 1.00 93.96 208 A 1 
ATOM   1512 C CG  . ASN A 1 208 ? 31.541  -6.854  -14.047 1.00 90.86 208 A 1 
ATOM   1513 O OD1 . ASN A 1 208 ? 31.184  -6.416  -15.126 1.00 77.24 208 A 1 
ATOM   1514 N ND2 . ASN A 1 208 ? 32.586  -6.322  -13.452 1.00 80.24 208 A 1 
ATOM   1515 N N   . LEU A 1 209 ? 27.738  -7.048  -15.010 1.00 97.61 209 A 1 
ATOM   1516 C CA  . LEU A 1 209 ? 26.791  -5.949  -15.159 1.00 97.96 209 A 1 
ATOM   1517 C C   . LEU A 1 209 ? 25.491  -6.444  -15.796 1.00 98.03 209 A 1 
ATOM   1518 O O   . LEU A 1 209 ? 25.447  -6.761  -16.987 1.00 97.32 209 A 1 
ATOM   1519 C CB  . LEU A 1 209 ? 27.449  -4.831  -15.986 1.00 97.53 209 A 1 
ATOM   1520 C CG  . LEU A 1 209 ? 26.602  -3.549  -16.084 1.00 96.23 209 A 1 
ATOM   1521 C CD1 . LEU A 1 209 ? 26.511  -2.834  -14.737 1.00 93.55 209 A 1 
ATOM   1522 C CD2 . LEU A 1 209 ? 27.235  -2.585  -17.087 1.00 93.60 209 A 1 
ATOM   1523 N N   . PHE A 1 210 ? 24.428  -6.436  -15.008 1.00 98.34 210 A 1 
ATOM   1524 C CA  . PHE A 1 210 ? 23.099  -6.873  -15.410 1.00 98.32 210 A 1 
ATOM   1525 C C   . PHE A 1 210 ? 22.117  -5.710  -15.318 1.00 98.41 210 A 1 
ATOM   1526 O O   . PHE A 1 210 ? 22.146  -4.937  -14.362 1.00 98.01 210 A 1 
ATOM   1527 C CB  . PHE A 1 210 ? 22.656  -8.056  -14.541 1.00 97.88 210 A 1 
ATOM   1528 C CG  . PHE A 1 210 ? 23.700  -9.147  -14.423 1.00 97.63 210 A 1 
ATOM   1529 C CD1 . PHE A 1 210 ? 23.916  -10.038 -15.487 1.00 95.83 210 A 1 
ATOM   1530 C CD2 . PHE A 1 210 ? 24.505  -9.233  -13.272 1.00 95.97 210 A 1 
ATOM   1531 C CE1 . PHE A 1 210 ? 24.919  -11.012 -15.405 1.00 94.79 210 A 1 
ATOM   1532 C CE2 . PHE A 1 210 ? 25.515  -10.210 -13.182 1.00 94.95 210 A 1 
ATOM   1533 C CZ  . PHE A 1 210 ? 25.720  -11.097 -14.253 1.00 95.39 210 A 1 
ATOM   1534 N N   . ALA A 1 211 ? 21.236  -5.585  -16.296 1.00 98.36 211 A 1 
ATOM   1535 C CA  . ALA A 1 211 ? 20.115  -4.662  -16.244 1.00 98.42 211 A 1 
ATOM   1536 C C   . ALA A 1 211 ? 18.801  -5.439  -16.178 1.00 98.41 211 A 1 
ATOM   1537 O O   . ALA A 1 211 ? 18.687  -6.509  -16.765 1.00 97.79 211 A 1 
ATOM   1538 C CB  . ALA A 1 211 ? 20.172  -3.718  -17.450 1.00 97.99 211 A 1 
ATOM   1539 N N   . ARG A 1 212 ? 17.792  -4.874  -15.522 1.00 98.17 212 A 1 
ATOM   1540 C CA  . ARG A 1 212 ? 16.405  -5.331  -15.617 1.00 98.01 212 A 1 
ATOM   1541 C C   . ARG A 1 212 ? 15.527  -4.166  -16.029 1.00 98.11 212 A 1 
ATOM   1542 O O   . ARG A 1 212 ? 15.666  -3.067  -15.489 1.00 97.59 212 A 1 
ATOM   1543 C CB  . ARG A 1 212 ? 15.968  -5.991  -14.302 1.00 97.14 212 A 1 
ATOM   1544 C CG  . ARG A 1 212 ? 14.569  -6.617  -14.401 1.00 95.52 212 A 1 
ATOM   1545 C CD  . ARG A 1 212 ? 14.284  -7.464  -13.159 1.00 94.62 212 A 1 
ATOM   1546 N NE  . ARG A 1 212 ? 13.010  -8.183  -13.260 1.00 93.69 212 A 1 
ATOM   1547 C CZ  . ARG A 1 212 ? 12.777  -9.330  -13.898 1.00 94.91 212 A 1 
ATOM   1548 N NH1 . ARG A 1 212 ? 13.698  -10.003 -14.519 1.00 88.93 212 A 1 
ATOM   1549 N NH2 . ARG A 1 212 ? 11.583  -9.818  -13.910 1.00 90.62 212 A 1 
ATOM   1550 N N   . VAL A 1 213 ? 14.637  -4.401  -16.983 1.00 97.83 213 A 1 
ATOM   1551 C CA  . VAL A 1 213 ? 13.623  -3.440  -17.416 1.00 97.74 213 A 1 
ATOM   1552 C C   . VAL A 1 213 ? 12.266  -4.068  -17.183 1.00 97.65 213 A 1 
ATOM   1553 O O   . VAL A 1 213 ? 12.042  -5.204  -17.600 1.00 96.97 213 A 1 
ATOM   1554 C CB  . VAL A 1 213 ? 13.806  -3.041  -18.895 1.00 96.93 213 A 1 
ATOM   1555 C CG1 . VAL A 1 213 ? 12.772  -1.992  -19.319 1.00 86.57 213 A 1 
ATOM   1556 C CG2 . VAL A 1 213 ? 15.198  -2.447  -19.144 1.00 86.43 213 A 1 
ATOM   1557 N N   . SER A 1 214 ? 11.365  -3.326  -16.555 1.00 96.99 214 A 1 
ATOM   1558 C CA  . SER A 1 214 ? 9.968   -3.711  -16.403 1.00 96.49 214 A 1 
ATOM   1559 C C   . SER A 1 214 ? 9.045   -2.565  -16.797 1.00 96.70 214 A 1 
ATOM   1560 O O   . SER A 1 214 ? 9.360   -1.387  -16.604 1.00 95.95 214 A 1 
ATOM   1561 C CB  . SER A 1 214 ? 9.681   -4.232  -14.989 1.00 94.43 214 A 1 
ATOM   1562 O OG  . SER A 1 214 ? 9.911   -3.250  -13.998 1.00 77.07 214 A 1 
ATOM   1563 N N   . ILE A 1 215 ? 7.903   -2.917  -17.385 1.00 96.71 215 A 1 
ATOM   1564 C CA  . ILE A 1 215 ? 6.841   -1.992  -17.762 1.00 96.44 215 A 1 
ATOM   1565 C C   . ILE A 1 215 ? 5.493   -2.607  -17.403 1.00 96.36 215 A 1 
ATOM   1566 O O   . ILE A 1 215 ? 5.283   -3.806  -17.580 1.00 95.83 215 A 1 
ATOM   1567 C CB  . ILE A 1 215 ? 6.953   -1.589  -19.247 1.00 95.26 215 A 1 
ATOM   1568 C CG1 . ILE A 1 215 ? 5.980   -0.436  -19.582 1.00 70.84 215 A 1 
ATOM   1569 C CG2 . ILE A 1 215 ? 6.753   -2.792  -20.193 1.00 72.42 215 A 1 
ATOM   1570 C CD1 . ILE A 1 215 ? 6.228   0.214   -20.950 1.00 66.26 215 A 1 
ATOM   1571 N N   . GLY A 1 216 ? 4.581   -1.778  -16.916 1.00 95.34 216 A 1 
ATOM   1572 C CA  . GLY A 1 216 ? 3.212   -2.154  -16.616 1.00 94.86 216 A 1 
ATOM   1573 C C   . GLY A 1 216 ? 2.244   -1.076  -17.085 1.00 95.18 216 A 1 
ATOM   1574 O O   . GLY A 1 216 ? 2.542   0.114   -17.017 1.00 94.57 216 A 1 
ATOM   1575 N N   . ALA A 1 217 ? 1.080   -1.497  -17.575 1.00 95.64 217 A 1 
ATOM   1576 C CA  . ALA A 1 217 ? -0.016  -0.615  -17.919 1.00 95.50 217 A 1 
ATOM   1577 C C   . ALA A 1 217 ? -1.341  -1.275  -17.545 1.00 95.56 217 A 1 
ATOM   1578 O O   . ALA A 1 217 ? -1.544  -2.464  -17.789 1.00 94.54 217 A 1 
ATOM   1579 C CB  . ALA A 1 217 ? 0.052   -0.272  -19.412 1.00 94.07 217 A 1 
ATOM   1580 N N   . LYS A 1 218 ? -2.254  -0.481  -16.986 1.00 95.11 218 A 1 
ATOM   1581 C CA  . LYS A 1 218 ? -3.593  -0.924  -16.617 1.00 94.42 218 A 1 
ATOM   1582 C C   . LYS A 1 218 ? -4.613  0.137   -16.988 1.00 94.96 218 A 1 
ATOM   1583 O O   . LYS A 1 218 ? -4.399  1.323   -16.769 1.00 94.27 218 A 1 
ATOM   1584 C CB  . LYS A 1 218 ? -3.599  -1.266  -15.119 1.00 91.55 218 A 1 
ATOM   1585 C CG  . LYS A 1 218 ? -4.937  -1.849  -14.649 1.00 79.93 218 A 1 
ATOM   1586 C CD  . LYS A 1 218 ? -4.843  -2.179  -13.162 1.00 77.90 218 A 1 
ATOM   1587 C CE  . LYS A 1 218 ? -6.194  -2.636  -12.630 1.00 66.12 218 A 1 
ATOM   1588 N NZ  . LYS A 1 218 ? -6.124  -2.857  -11.176 1.00 61.64 218 A 1 
ATOM   1589 N N   . ARG A 1 219 ? -5.741  -0.302  -17.510 1.00 96.16 219 A 1 
ATOM   1590 C CA  . ARG A 1 219 ? -6.897  0.541   -17.790 1.00 96.35 219 A 1 
ATOM   1591 C C   . ARG A 1 219 ? -8.170  -0.199  -17.401 1.00 96.54 219 A 1 
ATOM   1592 O O   . ARG A 1 219 ? -8.293  -1.380  -17.690 1.00 95.86 219 A 1 
ATOM   1593 C CB  . ARG A 1 219 ? -6.891  0.928   -19.280 1.00 95.28 219 A 1 
ATOM   1594 C CG  . ARG A 1 219 ? -8.145  1.729   -19.680 1.00 88.81 219 A 1 
ATOM   1595 C CD  . ARG A 1 219 ? -8.193  2.047   -21.176 1.00 84.15 219 A 1 
ATOM   1596 N NE  . ARG A 1 219 ? -9.503  2.633   -21.525 1.00 74.91 219 A 1 
ATOM   1597 C CZ  . ARG A 1 219 ? -10.588 1.985   -21.943 1.00 67.46 219 A 1 
ATOM   1598 N NH1 . ARG A 1 219 ? -10.532 0.756   -22.343 1.00 58.32 219 A 1 
ATOM   1599 N NH2 . ARG A 1 219 ? -11.748 2.564   -21.935 1.00 57.82 219 A 1 
ATOM   1600 N N   . SER A 1 220 ? -9.152  0.512   -16.841 1.00 96.80 220 A 1 
ATOM   1601 C CA  . SER A 1 220 ? -10.527 0.017   -16.747 1.00 96.49 220 A 1 
ATOM   1602 C C   . SER A 1 220 ? -11.508 1.176   -16.801 1.00 96.89 220 A 1 
ATOM   1603 O O   . SER A 1 220 ? -11.193 2.271   -16.330 1.00 95.97 220 A 1 
ATOM   1604 C CB  . SER A 1 220 ? -10.743 -0.793  -15.462 1.00 94.07 220 A 1 
ATOM   1605 O OG  . SER A 1 220 ? -10.571 -0.015  -14.296 1.00 85.99 220 A 1 
ATOM   1606 N N   . ASP A 1 221 ? -12.713 0.926   -17.323 1.00 97.73 221 A 1 
ATOM   1607 C CA  . ASP A 1 221 ? -13.814 1.876   -17.190 1.00 97.89 221 A 1 
ATOM   1608 C C   . ASP A 1 221 ? -14.286 1.936   -15.720 1.00 97.90 221 A 1 
ATOM   1609 O O   . ASP A 1 221 ? -14.041 1.022   -14.918 1.00 96.99 221 A 1 
ATOM   1610 C CB  . ASP A 1 221 ? -14.957 1.506   -18.156 1.00 97.51 221 A 1 
ATOM   1611 C CG  . ASP A 1 221 ? -14.546 1.415   -19.642 1.00 96.81 221 A 1 
ATOM   1612 O OD1 . ASP A 1 221 ? -13.557 2.056   -20.073 1.00 94.61 221 A 1 
ATOM   1613 O OD2 . ASP A 1 221 ? -15.192 0.639   -20.381 1.00 93.98 221 A 1 
ATOM   1614 N N   . GLY A 1 222 ? -14.977 3.017   -15.363 1.00 97.13 222 A 1 
ATOM   1615 C CA  . GLY A 1 222 ? -15.540 3.194   -14.031 1.00 97.18 222 A 1 
ATOM   1616 C C   . GLY A 1 222 ? -16.605 2.151   -13.693 1.00 97.59 222 A 1 
ATOM   1617 O O   . GLY A 1 222 ? -17.183 1.499   -14.561 1.00 96.42 222 A 1 
ATOM   1618 N N   . TYR A 1 223 ? -16.869 1.980   -12.400 1.00 97.21 223 A 1 
ATOM   1619 C CA  . TYR A 1 223 ? -17.872 1.041   -11.894 1.00 96.98 223 A 1 
ATOM   1620 C C   . TYR A 1 223 ? -19.010 1.715   -11.124 1.00 97.22 223 A 1 
ATOM   1621 O O   . TYR A 1 223 ? -19.972 1.044   -10.759 1.00 95.67 223 A 1 
ATOM   1622 C CB  . TYR A 1 223 ? -17.191 -0.049  -11.064 1.00 95.79 223 A 1 
ATOM   1623 C CG  . TYR A 1 223 ? -16.434 0.464   -9.854  1.00 95.86 223 A 1 
ATOM   1624 C CD1 . TYR A 1 223 ? -15.039 0.671   -9.930  1.00 94.91 223 A 1 
ATOM   1625 C CD2 . TYR A 1 223 ? -17.105 0.710   -8.639  1.00 94.77 223 A 1 
ATOM   1626 C CE1 . TYR A 1 223 ? -14.320 1.107   -8.809  1.00 93.90 223 A 1 
ATOM   1627 C CE2 . TYR A 1 223 ? -16.394 1.150   -7.509  1.00 93.97 223 A 1 
ATOM   1628 C CZ  . TYR A 1 223 ? -14.999 1.342   -7.598  1.00 93.95 223 A 1 
ATOM   1629 O OH  . TYR A 1 223 ? -14.299 1.753   -6.495  1.00 92.34 223 A 1 
ATOM   1630 N N   . VAL A 1 224 ? -18.922 3.022   -10.894 1.00 96.86 224 A 1 
ATOM   1631 C CA  . VAL A 1 224 ? -20.046 3.856   -10.467 1.00 96.73 224 A 1 
ATOM   1632 C C   . VAL A 1 224 ? -20.398 4.807   -11.601 1.00 96.74 224 A 1 
ATOM   1633 O O   . VAL A 1 224 ? -19.529 5.503   -12.121 1.00 96.05 224 A 1 
ATOM   1634 C CB  . VAL A 1 224 ? -19.743 4.602   -9.153  1.00 95.91 224 A 1 
ATOM   1635 C CG1 . VAL A 1 224 ? -20.742 5.725   -8.852  1.00 93.36 224 A 1 
ATOM   1636 C CG2 . VAL A 1 224 ? -19.810 3.607   -7.988  1.00 93.40 224 A 1 
ATOM   1637 N N   . ASP A 1 225 ? -21.672 4.838   -11.963 1.00 97.06 225 A 1 
ATOM   1638 C CA  . ASP A 1 225 ? -22.191 5.740   -12.982 1.00 96.95 225 A 1 
ATOM   1639 C C   . ASP A 1 225 ? -22.634 7.057   -12.343 1.00 96.93 225 A 1 
ATOM   1640 O O   . ASP A 1 225 ? -23.445 7.081   -11.410 1.00 95.99 225 A 1 
ATOM   1641 C CB  . ASP A 1 225 ? -23.351 5.073   -13.740 1.00 96.46 225 A 1 
ATOM   1642 C CG  . ASP A 1 225 ? -22.917 3.983   -14.728 1.00 95.38 225 A 1 
ATOM   1643 O OD1 . ASP A 1 225 ? -21.712 3.870   -15.042 1.00 92.21 225 A 1 
ATOM   1644 O OD2 . ASP A 1 225 ? -23.805 3.338   -15.316 1.00 92.07 225 A 1 
ATOM   1645 N N   . ARG A 1 226 ? -22.137 8.164   -12.876 1.00 96.19 226 A 1 
ATOM   1646 C CA  . ARG A 1 226 ? -22.627 9.500   -12.561 1.00 95.85 226 A 1 
ATOM   1647 C C   . ARG A 1 226 ? -23.829 9.798   -13.443 1.00 95.97 226 A 1 
ATOM   1648 O O   . ARG A 1 226 ? -23.716 9.792   -14.672 1.00 94.94 226 A 1 
ATOM   1649 C CB  . ARG A 1 226 ? -21.523 10.552  -12.718 1.00 94.67 226 A 1 
ATOM   1650 C CG  . ARG A 1 226 ? -20.340 10.287  -11.781 1.00 92.18 226 A 1 
ATOM   1651 C CD  . ARG A 1 226 ? -19.340 11.448  -11.750 1.00 91.21 226 A 1 
ATOM   1652 N NE  . ARG A 1 226 ? -18.707 11.717  -13.048 1.00 89.16 226 A 1 
ATOM   1653 C CZ  . ARG A 1 226 ? -18.846 12.801  -13.808 1.00 91.63 226 A 1 
ATOM   1654 N NH1 . ARG A 1 226 ? -19.628 13.796  -13.484 1.00 82.18 226 A 1 
ATOM   1655 N NH2 . ARG A 1 226 ? -18.171 12.912  -14.910 1.00 83.70 226 A 1 
ATOM   1656 N N   . LEU A 1 227 ? -24.974 10.054  -12.829 1.00 95.65 227 A 1 
ATOM   1657 C CA  . LEU A 1 227 ? -26.235 10.331  -13.504 1.00 95.79 227 A 1 
ATOM   1658 C C   . LEU A 1 227 ? -26.579 11.818  -13.412 1.00 95.41 227 A 1 
ATOM   1659 O O   . LEU A 1 227 ? -26.417 12.447  -12.367 1.00 94.18 227 A 1 
ATOM   1660 C CB  . LEU A 1 227 ? -27.357 9.463   -12.910 1.00 95.78 227 A 1 
ATOM   1661 C CG  . LEU A 1 227 ? -27.111 7.942   -12.930 1.00 95.34 227 A 1 
ATOM   1662 C CD1 . LEU A 1 227 ? -28.327 7.231   -12.340 1.00 93.68 227 A 1 
ATOM   1663 C CD2 . LEU A 1 227 ? -26.872 7.400   -14.344 1.00 93.53 227 A 1 
ATOM   1664 N N   . ASP A 1 228 ? -27.108 12.368  -14.494 1.00 94.78 228 A 1 
ATOM   1665 C CA  . ASP A 1 228 ? -27.755 13.676  -14.461 1.00 94.49 228 A 1 
ATOM   1666 C C   . ASP A 1 228 ? -29.051 13.582  -13.640 1.00 94.74 228 A 1 
ATOM   1667 O O   . ASP A 1 228 ? -29.969 12.829  -13.987 1.00 93.86 228 A 1 
ATOM   1668 C CB  . ASP A 1 228 ? -28.024 14.163  -15.887 1.00 93.62 228 A 1 
ATOM   1669 C CG  . ASP A 1 228 ? -28.726 15.518  -15.894 1.00 92.73 228 A 1 
ATOM   1670 O OD1 . ASP A 1 228 ? -29.970 15.543  -16.011 1.00 88.89 228 A 1 
ATOM   1671 O OD2 . ASP A 1 228 ? -28.040 16.558  -15.805 1.00 88.45 228 A 1 
ATOM   1672 N N   . TYR A 1 229 ? -29.132 14.347  -12.554 1.00 93.55 229 A 1 
ATOM   1673 C CA  . TYR A 1 229 ? -30.268 14.315  -11.632 1.00 93.17 229 A 1 
ATOM   1674 C C   . TYR A 1 229 ? -31.602 14.595  -12.337 1.00 92.99 229 A 1 
ATOM   1675 O O   . TYR A 1 229 ? -32.586 13.893  -12.107 1.00 91.56 229 A 1 
ATOM   1676 C CB  . TYR A 1 229 ? -30.031 15.329  -10.506 1.00 92.72 229 A 1 
ATOM   1677 C CG  . TYR A 1 229 ? -31.196 15.450  -9.546  1.00 93.04 229 A 1 
ATOM   1678 C CD1 . TYR A 1 229 ? -32.135 16.492  -9.690  1.00 92.00 229 A 1 
ATOM   1679 C CD2 . TYR A 1 229 ? -31.374 14.492  -8.527  1.00 92.25 229 A 1 
ATOM   1680 C CE1 . TYR A 1 229 ? -33.241 16.576  -8.826  1.00 91.64 229 A 1 
ATOM   1681 C CE2 . TYR A 1 229 ? -32.478 14.569  -7.657  1.00 91.41 229 A 1 
ATOM   1682 C CZ  . TYR A 1 229 ? -33.412 15.612  -7.815  1.00 91.80 229 A 1 
ATOM   1683 O OH  . TYR A 1 229 ? -34.498 15.682  -6.975  1.00 90.50 229 A 1 
ATOM   1684 N N   . GLY A 1 230 ? -31.632 15.582  -13.223 1.00 92.73 230 A 1 
ATOM   1685 C CA  . GLY A 1 230 ? -32.833 15.941  -13.970 1.00 92.27 230 A 1 
ATOM   1686 C C   . GLY A 1 230 ? -33.317 14.799  -14.856 1.00 93.03 230 A 1 
ATOM   1687 O O   . GLY A 1 230 ? -34.493 14.433  -14.827 1.00 91.19 230 A 1 
ATOM   1688 N N   . CYS A 1 231 ? -32.412 14.187  -15.599 1.00 93.31 231 A 1 
ATOM   1689 C CA  . CYS A 1 231 ? -32.731 13.048  -16.452 1.00 93.51 231 A 1 
ATOM   1690 C C   . CYS A 1 231 ? -33.207 11.831  -15.653 1.00 93.65 231 A 1 
ATOM   1691 O O   . CYS A 1 231 ? -34.201 11.206  -16.028 1.00 90.94 231 A 1 
ATOM   1692 C CB  . CYS A 1 231 ? -31.500 12.703  -17.285 1.00 92.60 231 A 1 
ATOM   1693 S SG  . CYS A 1 231 ? -31.777 11.391  -18.509 1.00 90.72 231 A 1 
ATOM   1694 N N   . ALA A 1 232 ? -32.521 11.504  -14.542 1.00 93.47 232 A 1 
ATOM   1695 C CA  . ALA A 1 232 ? -32.793 10.304  -13.758 1.00 93.16 232 A 1 
ATOM   1696 C C   . ALA A 1 232 ? -34.097 10.390  -12.945 1.00 93.17 232 A 1 
ATOM   1697 O O   . ALA A 1 232 ? -34.765 9.380   -12.741 1.00 91.12 232 A 1 
ATOM   1698 C CB  . ALA A 1 232 ? -31.588 10.051  -12.850 1.00 92.48 232 A 1 
ATOM   1699 N N   . THR A 1 233 ? -34.461 11.587  -12.478 1.00 93.05 233 A 1 
ATOM   1700 C CA  . THR A 1 233 ? -35.632 11.788  -11.603 1.00 92.36 233 A 1 
ATOM   1701 C C   . THR A 1 233 ? -36.833 12.414  -12.312 1.00 92.05 233 A 1 
ATOM   1702 O O   . THR A 1 233 ? -37.957 12.333  -11.818 1.00 88.33 233 A 1 
ATOM   1703 C CB  . THR A 1 233 ? -35.277 12.645  -10.384 1.00 91.12 233 A 1 
ATOM   1704 O OG1 . THR A 1 233 ? -34.924 13.949  -10.797 1.00 87.25 233 A 1 
ATOM   1705 C CG2 . THR A 1 233 ? -34.122 12.065  -9.562  1.00 86.72 233 A 1 
ATOM   1706 N N   . GLY A 1 234 ? -36.605 13.073  -13.441 1.00 92.81 234 A 1 
ATOM   1707 C CA  . GLY A 1 234 ? -37.599 13.911  -14.119 1.00 92.81 234 A 1 
ATOM   1708 C C   . GLY A 1 234 ? -37.755 15.319  -13.523 1.00 93.30 234 A 1 
ATOM   1709 O O   . GLY A 1 234 ? -38.533 16.117  -14.052 1.00 90.23 234 A 1 
ATOM   1710 N N   . ASP A 1 235 ? -37.009 15.655  -12.457 1.00 92.07 235 A 1 
ATOM   1711 C CA  . ASP A 1 235 ? -36.962 17.017  -11.903 1.00 91.47 235 A 1 
ATOM   1712 C C   . ASP A 1 235 ? -35.895 17.859  -12.621 1.00 91.41 235 A 1 
ATOM   1713 O O   . ASP A 1 235 ? -34.729 17.913  -12.232 1.00 88.34 235 A 1 
ATOM   1714 C CB  . ASP A 1 235 ? -36.755 16.999  -10.380 1.00 89.46 235 A 1 
ATOM   1715 C CG  . ASP A 1 235 ? -36.659 18.418  -9.779  1.00 87.85 235 A 1 
ATOM   1716 O OD1 . ASP A 1 235 ? -37.000 19.404  -10.482 1.00 83.84 235 A 1 
ATOM   1717 O OD2 . ASP A 1 235 ? -36.219 18.561  -8.619  1.00 83.97 235 A 1 
ATOM   1718 N N   . PHE A 1 236 ? -36.317 18.572  -13.654 1.00 90.69 236 A 1 
ATOM   1719 C CA  . PHE A 1 236 ? -35.451 19.464  -14.430 1.00 90.10 236 A 1 
ATOM   1720 C C   . PHE A 1 236 ? -35.342 20.887  -13.853 1.00 89.34 236 A 1 
ATOM   1721 O O   . PHE A 1 236 ? -34.930 21.812  -14.555 1.00 84.49 236 A 1 
ATOM   1722 C CB  . PHE A 1 236 ? -35.899 19.464  -15.897 1.00 88.64 236 A 1 
ATOM   1723 C CG  . PHE A 1 236 ? -35.745 18.122  -16.575 1.00 88.74 236 A 1 
ATOM   1724 C CD1 . PHE A 1 236 ? -34.496 17.731  -17.089 1.00 85.63 236 A 1 
ATOM   1725 C CD2 . PHE A 1 236 ? -36.839 17.241  -16.669 1.00 86.58 236 A 1 
ATOM   1726 C CE1 . PHE A 1 236 ? -34.341 16.479  -17.700 1.00 84.41 236 A 1 
ATOM   1727 C CE2 . PHE A 1 236 ? -36.687 15.982  -17.276 1.00 84.80 236 A 1 
ATOM   1728 C CZ  . PHE A 1 236 ? -35.436 15.602  -17.790 1.00 85.98 236 A 1 
ATOM   1729 N N   . SER A 1 237 ? -35.690 21.091  -12.584 1.00 89.22 237 A 1 
ATOM   1730 C CA  . SER A 1 237 ? -35.658 22.426  -11.959 1.00 87.94 237 A 1 
ATOM   1731 C C   . SER A 1 237 ? -34.257 23.057  -11.883 1.00 87.18 237 A 1 
ATOM   1732 O O   . SER A 1 237 ? -34.143 24.279  -11.802 1.00 83.67 237 A 1 
ATOM   1733 C CB  . SER A 1 237 ? -36.273 22.359  -10.561 1.00 86.60 237 A 1 
ATOM   1734 O OG  . SER A 1 237 ? -35.556 21.488  -9.716  1.00 80.77 237 A 1 
ATOM   1735 N N   . LEU A 1 238 ? -33.205 22.245  -11.937 1.00 86.22 238 A 1 
ATOM   1736 C CA  . LEU A 1 238 ? -31.803 22.682  -12.038 1.00 83.93 238 A 1 
ATOM   1737 C C   . LEU A 1 238 ? -31.242 22.608  -13.470 1.00 84.26 238 A 1 
ATOM   1738 O O   . LEU A 1 238 ? -30.050 22.824  -13.678 1.00 79.77 238 A 1 
ATOM   1739 C CB  . LEU A 1 238 ? -30.942 21.870  -11.058 1.00 80.98 238 A 1 
ATOM   1740 C CG  . LEU A 1 238 ? -31.266 22.111  -9.574  1.00 76.94 238 A 1 
ATOM   1741 C CD1 . LEU A 1 238 ? -30.359 21.213  -8.725  1.00 73.77 238 A 1 
ATOM   1742 C CD2 . LEU A 1 238 ? -31.043 23.567  -9.155  1.00 73.50 238 A 1 
ATOM   1743 N N   . GLY A 1 239 ? -32.091 22.302  -14.455 1.00 84.54 239 A 1 
ATOM   1744 C CA  . GLY A 1 239 ? -31.645 21.998  -15.810 1.00 84.22 239 A 1 
ATOM   1745 C C   . GLY A 1 239 ? -31.105 20.567  -15.927 1.00 85.55 239 A 1 
ATOM   1746 O O   . GLY A 1 239 ? -31.503 19.667  -15.183 1.00 81.51 239 A 1 
ATOM   1747 N N   . THR A 1 240 ? -30.235 20.354  -16.908 1.00 86.21 240 A 1 
ATOM   1748 C CA  . THR A 1 240 ? -29.585 19.064  -17.166 1.00 85.93 240 A 1 
ATOM   1749 C C   . THR A 1 240 ? -28.206 19.284  -17.777 1.00 85.03 240 A 1 
ATOM   1750 O O   . THR A 1 240 ? -28.037 20.172  -18.617 1.00 80.13 240 A 1 
ATOM   1751 C CB  . THR A 1 240 ? -30.465 18.175  -18.063 1.00 84.08 240 A 1 
ATOM   1752 O OG1 . THR A 1 240 ? -29.840 16.954  -18.344 1.00 74.96 240 A 1 
ATOM   1753 C CG2 . THR A 1 240 ? -30.818 18.805  -19.411 1.00 76.21 240 A 1 
ATOM   1754 N N   . GLY A 1 241 ? -27.239 18.466  -17.364 1.00 85.25 241 A 1 
ATOM   1755 C CA  . GLY A 1 241 ? -25.890 18.428  -17.937 1.00 83.64 241 A 1 
ATOM   1756 C C   . GLY A 1 241 ? -25.709 17.345  -19.004 1.00 85.22 241 A 1 
ATOM   1757 O O   . GLY A 1 241 ? -24.621 17.207  -19.557 1.00 80.81 241 A 1 
ATOM   1758 N N   . ARG A 1 242 ? -26.751 16.564  -19.304 1.00 84.97 242 A 1 
ATOM   1759 C CA  . ARG A 1 242 ? -26.642 15.442  -20.247 1.00 84.35 242 A 1 
ATOM   1760 C C   . ARG A 1 242 ? -26.346 15.919  -21.672 1.00 83.33 242 A 1 
ATOM   1761 O O   . ARG A 1 242 ? -26.951 16.874  -22.168 1.00 80.44 242 A 1 
ATOM   1762 C CB  . ARG A 1 242 ? -27.879 14.530  -20.170 1.00 82.18 242 A 1 
ATOM   1763 C CG  . ARG A 1 242 ? -29.142 15.167  -20.756 1.00 79.75 242 A 1 
ATOM   1764 C CD  . ARG A 1 242 ? -30.339 14.238  -20.559 1.00 79.60 242 A 1 
ATOM   1765 N NE  . ARG A 1 242 ? -31.582 14.848  -21.060 1.00 80.51 242 A 1 
ATOM   1766 C CZ  . ARG A 1 242 ? -32.738 14.224  -21.209 1.00 82.03 242 A 1 
ATOM   1767 N NH1 . ARG A 1 242 ? -32.872 12.960  -20.934 1.00 76.26 242 A 1 
ATOM   1768 N NH2 . ARG A 1 242 ? -33.779 14.874  -21.631 1.00 76.08 242 A 1 
ATOM   1769 N N   . GLY A 1 243 ? -25.474 15.191  -22.362 1.00 86.12 243 A 1 
ATOM   1770 C CA  . GLY A 1 243 ? -25.135 15.431  -23.773 1.00 85.49 243 A 1 
ATOM   1771 C C   . GLY A 1 243 ? -26.003 14.667  -24.779 1.00 86.36 243 A 1 
ATOM   1772 O O   . GLY A 1 243 ? -25.811 14.800  -25.989 1.00 81.04 243 A 1 
ATOM   1773 N N   . GLY A 1 244 ? -26.950 13.854  -24.305 1.00 86.68 244 A 1 
ATOM   1774 C CA  . GLY A 1 244 ? -27.787 12.999  -25.142 1.00 87.02 244 A 1 
ATOM   1775 C C   . GLY A 1 244 ? -29.047 12.537  -24.419 1.00 88.14 244 A 1 
ATOM   1776 O O   . GLY A 1 244 ? -29.474 13.136  -23.432 1.00 85.33 244 A 1 
ATOM   1777 N N   . THR A 1 245 ? -29.670 11.470  -24.928 1.00 88.86 245 A 1 
ATOM   1778 C CA  . THR A 1 245 ? -30.874 10.891  -24.311 1.00 88.87 245 A 1 
ATOM   1779 C C   . THR A 1 245 ? -30.575 10.029  -23.086 1.00 89.60 245 A 1 
ATOM   1780 O O   . THR A 1 245 ? -31.474 9.813   -22.280 1.00 86.13 245 A 1 
ATOM   1781 C CB  . THR A 1 245 ? -31.661 10.059  -25.331 1.00 87.19 245 A 1 
ATOM   1782 O OG1 . THR A 1 245 ? -30.803 9.148   -25.983 1.00 81.71 245 A 1 
ATOM   1783 C CG2 . THR A 1 245 ? -32.282 10.944  -26.416 1.00 80.80 245 A 1 
ATOM   1784 N N   . ASP A 1 246 ? -29.337 9.560   -22.951 1.00 91.84 246 A 1 
ATOM   1785 C CA  . ASP A 1 246 ? -28.878 8.832   -21.774 1.00 91.96 246 A 1 
ATOM   1786 C C   . ASP A 1 246 ? -28.753 9.773   -20.565 1.00 93.14 246 A 1 
ATOM   1787 O O   . ASP A 1 246 ? -28.447 10.965  -20.705 1.00 90.59 246 A 1 
ATOM   1788 C CB  . ASP A 1 246 ? -27.555 8.115   -22.098 1.00 88.66 246 A 1 
ATOM   1789 C CG  . ASP A 1 246 ? -27.260 6.935   -21.169 1.00 80.69 246 A 1 
ATOM   1790 O OD1 . ASP A 1 246 ? -27.790 6.936   -20.040 1.00 73.66 246 A 1 
ATOM   1791 O OD2 . ASP A 1 246 ? -26.540 6.022   -21.619 1.00 72.62 246 A 1 
ATOM   1792 N N   . CYS A 1 247 ? -29.032 9.242   -19.371 1.00 94.07 247 A 1 
ATOM   1793 C CA  . CYS A 1 247 ? -28.852 9.963   -18.119 1.00 94.52 247 A 1 
ATOM   1794 C C   . CYS A 1 247 ? -27.406 9.906   -17.617 1.00 94.88 247 A 1 
ATOM   1795 O O   . CYS A 1 247 ? -27.036 10.714  -16.771 1.00 92.92 247 A 1 
ATOM   1796 C CB  . CYS A 1 247 ? -29.818 9.416   -17.065 1.00 93.31 247 A 1 
ATOM   1797 S SG  . CYS A 1 247 ? -31.576 9.632   -17.481 1.00 91.55 247 A 1 
ATOM   1798 N N   . LYS A 1 248 ? -26.586 8.985   -18.129 1.00 94.39 248 A 1 
ATOM   1799 C CA  . LYS A 1 248 ? -25.184 8.847   -17.743 1.00 94.54 248 A 1 
ATOM   1800 C C   . LYS A 1 248 ? -24.360 10.017  -18.285 1.00 94.00 248 A 1 
ATOM   1801 O O   . LYS A 1 248 ? -24.334 10.269  -19.486 1.00 92.20 248 A 1 
ATOM   1802 C CB  . LYS A 1 248 ? -24.674 7.479   -18.210 1.00 94.21 248 A 1 
ATOM   1803 C CG  . LYS A 1 248 ? -23.234 7.201   -17.771 1.00 93.50 248 A 1 
ATOM   1804 C CD  . LYS A 1 248 ? -22.861 5.749   -18.111 1.00 91.96 248 A 1 
ATOM   1805 C CE  . LYS A 1 248 ? -21.429 5.463   -17.684 1.00 88.75 248 A 1 
ATOM   1806 N NZ  . LYS A 1 248 ? -21.103 4.017   -17.760 1.00 85.27 248 A 1 
ATOM   1807 N N   . ILE A 1 249 ? -23.673 10.715  -17.378 1.00 95.22 249 A 1 
ATOM   1808 C CA  . ILE A 1 249 ? -22.808 11.864  -17.684 1.00 94.69 249 A 1 
ATOM   1809 C C   . ILE A 1 249 ? -21.323 11.586  -17.418 1.00 94.53 249 A 1 
ATOM   1810 O O   . ILE A 1 249 ? -20.474 12.428  -17.693 1.00 91.96 249 A 1 
ATOM   1811 C CB  . ILE A 1 249 ? -23.299 13.128  -16.944 1.00 93.56 249 A 1 
ATOM   1812 C CG1 . ILE A 1 249 ? -23.340 12.929  -15.409 1.00 90.62 249 A 1 
ATOM   1813 C CG2 . ILE A 1 249 ? -24.669 13.557  -17.503 1.00 88.61 249 A 1 
ATOM   1814 C CD1 . ILE A 1 249 ? -23.582 14.223  -14.623 1.00 87.75 249 A 1 
ATOM   1815 N N   . GLY A 1 250 ? -20.994 10.418  -16.875 1.00 95.11 250 A 1 
ATOM   1816 C CA  . GLY A 1 250 ? -19.627 10.002  -16.587 1.00 95.08 250 A 1 
ATOM   1817 C C   . GLY A 1 250 ? -19.566 8.807   -15.648 1.00 95.97 250 A 1 
ATOM   1818 O O   . GLY A 1 250 ? -20.583 8.184   -15.345 1.00 95.04 250 A 1 
ATOM   1819 N N   . GLU A 1 251 ? -18.364 8.501   -15.192 1.00 95.94 251 A 1 
ATOM   1820 C CA  . GLU A 1 251 ? -18.069 7.361   -14.325 1.00 96.03 251 A 1 
ATOM   1821 C C   . GLU A 1 251 ? -17.092 7.759   -13.213 1.00 95.96 251 A 1 
ATOM   1822 O O   . GLU A 1 251 ? -16.389 8.772   -13.311 1.00 94.49 251 A 1 
ATOM   1823 C CB  . GLU A 1 251 ? -17.458 6.218   -15.152 1.00 94.64 251 A 1 
ATOM   1824 C CG  . GLU A 1 251 ? -18.401 5.670   -16.224 1.00 90.79 251 A 1 
ATOM   1825 C CD  . GLU A 1 251 ? -17.739 4.632   -17.142 1.00 93.46 251 A 1 
ATOM   1826 O OE1 . GLU A 1 251 ? -18.491 3.995   -17.913 1.00 86.59 251 A 1 
ATOM   1827 O OE2 . GLU A 1 251 ? -16.496 4.494   -17.124 1.00 89.79 251 A 1 
ATOM   1828 N N   . GLN A 1 252 ? -17.014 6.917   -12.177 1.00 94.79 252 A 1 
ATOM   1829 C CA  . GLN A 1 252 ? -15.994 6.972   -11.133 1.00 94.92 252 A 1 
ATOM   1830 C C   . GLN A 1 252 ? -15.385 5.584   -10.900 1.00 95.34 252 A 1 
ATOM   1831 O O   . GLN A 1 252 ? -16.025 4.556   -11.139 1.00 94.53 252 A 1 
ATOM   1832 C CB  . GLN A 1 252 ? -16.598 7.507   -9.832  1.00 94.05 252 A 1 
ATOM   1833 C CG  . GLN A 1 252 ? -17.001 8.983   -9.891  1.00 93.02 252 A 1 
ATOM   1834 C CD  . GLN A 1 252 ? -17.713 9.433   -8.612  1.00 93.46 252 A 1 
ATOM   1835 O OE1 . GLN A 1 252 ? -18.227 8.632   -7.841  1.00 90.02 252 A 1 
ATOM   1836 N NE2 . GLN A 1 252 ? -17.793 10.714  -8.355  1.00 89.25 252 A 1 
ATOM   1837 N N   . GLY A 1 253 ? -14.152 5.558   -10.406 1.00 92.91 253 A 1 
ATOM   1838 C CA  . GLY A 1 253 ? -13.442 4.324   -10.068 1.00 92.90 253 A 1 
ATOM   1839 C C   . GLY A 1 253 ? -12.796 3.599   -11.252 1.00 93.65 253 A 1 
ATOM   1840 O O   . GLY A 1 253 ? -12.324 2.476   -11.081 1.00 92.59 253 A 1 
ATOM   1841 N N   . GLY A 1 254 ? -12.779 4.216   -12.432 1.00 94.18 254 A 1 
ATOM   1842 C CA  . GLY A 1 254 ? -11.995 3.726   -13.567 1.00 94.39 254 A 1 
ATOM   1843 C C   . GLY A 1 254 ? -10.502 3.978   -13.372 1.00 94.26 254 A 1 
ATOM   1844 O O   . GLY A 1 254 ? -10.114 4.964   -12.747 1.00 93.48 254 A 1 
ATOM   1845 N N   . GLN A 1 255 ? -9.670  3.095   -13.901 1.00 94.07 255 A 1 
ATOM   1846 C CA  . GLN A 1 255 ? -8.216  3.155   -13.755 1.00 93.74 255 A 1 
ATOM   1847 C C   . GLN A 1 255 ? -7.533  3.435   -15.097 1.00 94.53 255 A 1 
ATOM   1848 O O   . GLN A 1 255 ? -7.968  2.951   -16.141 1.00 93.85 255 A 1 
ATOM   1849 C CB  . GLN A 1 255 ? -7.703  1.856   -13.114 1.00 91.52 255 A 1 
ATOM   1850 C CG  . GLN A 1 255 ? -8.231  1.680   -11.681 1.00 85.44 255 A 1 
ATOM   1851 C CD  . GLN A 1 255 ? -7.658  0.443   -10.982 1.00 81.42 255 A 1 
ATOM   1852 O OE1 . GLN A 1 255 ? -7.625  -0.660  -11.502 1.00 72.35 255 A 1 
ATOM   1853 N NE2 . GLN A 1 255 ? -7.196  0.576   -9.758  1.00 68.41 255 A 1 
ATOM   1854 N N   . GLU A 1 256 ? -6.454  4.210   -15.052 1.00 94.46 256 A 1 
ATOM   1855 C CA  . GLU A 1 256 ? -5.580  4.487   -16.191 1.00 94.64 256 A 1 
ATOM   1856 C C   . GLU A 1 256 ? -4.161  4.747   -15.665 1.00 94.50 256 A 1 
ATOM   1857 O O   . GLU A 1 256 ? -3.783  5.883   -15.391 1.00 93.53 256 A 1 
ATOM   1858 C CB  . GLU A 1 256 ? -6.141  5.669   -17.014 1.00 94.30 256 A 1 
ATOM   1859 C CG  . GLU A 1 256 ? -5.397  5.886   -18.352 1.00 87.87 256 A 1 
ATOM   1860 C CD  . GLU A 1 256 ? -5.873  7.139   -19.133 1.00 82.69 256 A 1 
ATOM   1861 O OE1 . GLU A 1 256 ? -5.127  7.567   -20.046 1.00 76.66 256 A 1 
ATOM   1862 O OE2 . GLU A 1 256 ? -6.954  7.714   -18.856 1.00 77.84 256 A 1 
ATOM   1863 N N   . VAL A 1 257 ? -3.379  3.684   -15.500 1.00 93.54 257 A 1 
ATOM   1864 C CA  . VAL A 1 257 ? -2.035  3.734   -14.917 1.00 93.32 257 A 1 
ATOM   1865 C C   . VAL A 1 257 ? -1.026  3.156   -15.899 1.00 93.99 257 A 1 
ATOM   1866 O O   . VAL A 1 257 ? -1.262  2.113   -16.511 1.00 93.80 257 A 1 
ATOM   1867 C CB  . VAL A 1 257 ? -1.970  2.998   -13.561 1.00 91.63 257 A 1 
ATOM   1868 C CG1 . VAL A 1 257 ? -0.614  3.215   -12.874 1.00 86.50 257 A 1 
ATOM   1869 C CG2 . VAL A 1 257 ? -3.057  3.483   -12.596 1.00 86.66 257 A 1 
ATOM   1870 N N   . VAL A 1 258 ? 0.121   3.826   -16.023 1.00 94.47 258 A 1 
ATOM   1871 C CA  . VAL A 1 258 ? 1.306   3.306   -16.713 1.00 94.70 258 A 1 
ATOM   1872 C C   . VAL A 1 258 ? 2.531   3.550   -15.849 1.00 94.51 258 A 1 
ATOM   1873 O O   . VAL A 1 258 ? 2.686   4.625   -15.270 1.00 93.88 258 A 1 
ATOM   1874 C CB  . VAL A 1 258 ? 1.421   3.899   -18.138 1.00 93.97 258 A 1 
ATOM   1875 C CG1 . VAL A 1 258 ? 2.427   5.036   -18.303 1.00 81.20 258 A 1 
ATOM   1876 C CG2 . VAL A 1 258 ? 1.793   2.798   -19.132 1.00 80.86 258 A 1 
ATOM   1877 N N   . GLY A 1 259 ? 3.408   2.560   -15.769 1.00 94.39 259 A 1 
ATOM   1878 C CA  . GLY A 1 259 ? 4.647   2.691   -15.024 1.00 94.25 259 A 1 
ATOM   1879 C C   . GLY A 1 259 ? 5.780   1.890   -15.654 1.00 94.96 259 A 1 
ATOM   1880 O O   . GLY A 1 259 ? 5.562   0.988   -16.467 1.00 94.66 259 A 1 
ATOM   1881 N N   . GLY A 1 260 ? 6.998   2.239   -15.276 1.00 95.24 260 A 1 
ATOM   1882 C CA  . GLY A 1 260 ? 8.200   1.553   -15.724 1.00 95.10 260 A 1 
ATOM   1883 C C   . GLY A 1 260 ? 9.307   1.632   -14.678 1.00 95.19 260 A 1 
ATOM   1884 O O   . GLY A 1 260 ? 9.408   2.605   -13.935 1.00 94.44 260 A 1 
ATOM   1885 N N   . ARG A 1 261 ? 10.152  0.601   -14.651 1.00 96.43 261 A 1 
ATOM   1886 C CA  . ARG A 1 261 ? 11.344  0.533   -13.807 1.00 96.49 261 A 1 
ATOM   1887 C C   . ARG A 1 261 ? 12.518  0.026   -14.628 1.00 96.98 261 A 1 
ATOM   1888 O O   . ARG A 1 261 ? 12.392  -0.911  -15.411 1.00 96.58 261 A 1 
ATOM   1889 C CB  . ARG A 1 261 ? 11.055  -0.341  -12.569 1.00 95.09 261 A 1 
ATOM   1890 C CG  . ARG A 1 261 ? 12.259  -0.459  -11.621 1.00 90.66 261 A 1 
ATOM   1891 C CD  . ARG A 1 261 ? 11.963  -1.378  -10.429 1.00 87.55 261 A 1 
ATOM   1892 N NE  . ARG A 1 261 ? 10.956  -0.819  -9.505  1.00 79.04 261 A 1 
ATOM   1893 C CZ  . ARG A 1 261 ? 9.864   -1.411  -9.049  1.00 73.78 261 A 1 
ATOM   1894 N NH1 . ARG A 1 261 ? 9.530   -2.623  -9.381  1.00 65.08 261 A 1 
ATOM   1895 N NH2 . ARG A 1 261 ? 9.085   -0.780  -8.222  1.00 65.83 261 A 1 
ATOM   1896 N N   . VAL A 1 262 ? 13.668  0.643   -14.412 1.00 97.38 262 A 1 
ATOM   1897 C CA  . VAL A 1 262 ? 14.958  0.164   -14.908 1.00 97.55 262 A 1 
ATOM   1898 C C   . VAL A 1 262 ? 15.877  0.010   -13.713 1.00 97.76 262 A 1 
ATOM   1899 O O   . VAL A 1 262 ? 15.991  0.925   -12.901 1.00 97.39 262 A 1 
ATOM   1900 C CB  . VAL A 1 262 ? 15.557  1.112   -15.967 1.00 96.48 262 A 1 
ATOM   1901 C CG1 . VAL A 1 262 ? 16.922  0.618   -16.455 1.00 80.57 262 A 1 
ATOM   1902 C CG2 . VAL A 1 262 ? 14.640  1.215   -17.189 1.00 81.42 262 A 1 
ATOM   1903 N N   . SER A 1 263 ? 16.543  -1.121  -13.614 1.00 97.99 263 A 1 
ATOM   1904 C CA  . SER A 1 263 ? 17.552  -1.353  -12.588 1.00 97.92 263 A 1 
ATOM   1905 C C   . SER A 1 263 ? 18.841  -1.886  -13.195 1.00 98.31 263 A 1 
ATOM   1906 O O   . SER A 1 263 ? 18.839  -2.537  -14.238 1.00 97.85 263 A 1 
ATOM   1907 C CB  . SER A 1 263 ? 17.007  -2.243  -11.466 1.00 95.90 263 A 1 
ATOM   1908 O OG  . SER A 1 263 ? 16.494  -3.463  -11.962 1.00 82.55 263 A 1 
ATOM   1909 N N   . LEU A 1 264 ? 19.959  -1.558  -12.556 1.00 98.43 264 A 1 
ATOM   1910 C CA  . LEU A 1 264 ? 21.301  -1.913  -12.984 1.00 98.47 264 A 1 
ATOM   1911 C C   . LEU A 1 264 ? 22.066  -2.484  -11.788 1.00 98.53 264 A 1 
ATOM   1912 O O   . LEU A 1 264 ? 22.339  -1.766  -10.828 1.00 98.07 264 A 1 
ATOM   1913 C CB  . LEU A 1 264 ? 21.980  -0.651  -13.559 1.00 97.84 264 A 1 
ATOM   1914 C CG  . LEU A 1 264 ? 23.193  -0.986  -14.445 1.00 88.82 264 A 1 
ATOM   1915 C CD1 . LEU A 1 264 ? 22.741  -1.267  -15.875 1.00 83.15 264 A 1 
ATOM   1916 C CD2 . LEU A 1 264 ? 24.171  0.189   -14.482 1.00 84.61 264 A 1 
ATOM   1917 N N   . LEU A 1 265 ? 22.409  -3.759  -11.869 1.00 98.29 265 A 1 
ATOM   1918 C CA  . LEU A 1 265 ? 23.214  -4.452  -10.869 1.00 98.21 265 A 1 
ATOM   1919 C C   . LEU A 1 265 ? 24.650  -4.572  -11.374 1.00 98.29 265 A 1 
ATOM   1920 O O   . LEU A 1 265 ? 24.913  -5.236  -12.376 1.00 97.78 265 A 1 
ATOM   1921 C CB  . LEU A 1 265 ? 22.587  -5.821  -10.579 1.00 97.69 265 A 1 
ATOM   1922 C CG  . LEU A 1 265 ? 23.331  -6.629  -9.500  1.00 96.78 265 A 1 
ATOM   1923 C CD1 . LEU A 1 265 ? 23.230  -5.960  -8.133  1.00 94.45 265 A 1 
ATOM   1924 C CD2 . LEU A 1 265 ? 22.732  -8.029  -9.399  1.00 94.21 265 A 1 
ATOM   1925 N N   . TRP A 1 266 ? 25.577  -3.939  -10.665 1.00 98.27 266 A 1 
ATOM   1926 C CA  . TRP A 1 266 ? 27.001  -3.976  -10.965 1.00 98.22 266 A 1 
ATOM   1927 C C   . TRP A 1 266 ? 27.760  -4.670  -9.837  1.00 98.14 266 A 1 
ATOM   1928 O O   . TRP A 1 266 ? 27.675  -4.254  -8.683  1.00 97.51 266 A 1 
ATOM   1929 C CB  . TRP A 1 266 ? 27.509  -2.555  -11.203 1.00 97.59 266 A 1 
ATOM   1930 C CG  . TRP A 1 266 ? 28.951  -2.446  -11.591 1.00 95.32 266 A 1 
ATOM   1931 C CD1 . TRP A 1 266 ? 29.582  -3.224  -12.498 1.00 90.94 266 A 1 
ATOM   1932 C CD2 . TRP A 1 266 ? 29.955  -1.494  -11.099 1.00 93.74 266 A 1 
ATOM   1933 N NE1 . TRP A 1 266 ? 30.910  -2.823  -12.616 1.00 89.71 266 A 1 
ATOM   1934 C CE2 . TRP A 1 266 ? 31.174  -1.760  -11.778 1.00 91.64 266 A 1 
ATOM   1935 C CE3 . TRP A 1 266 ? 29.938  -0.436  -10.167 1.00 88.56 266 A 1 
ATOM   1936 C CZ2 . TRP A 1 266 ? 32.345  -1.003  -11.541 1.00 87.34 266 A 1 
ATOM   1937 C CZ3 . TRP A 1 266 ? 31.097  0.318   -9.929  1.00 85.05 266 A 1 
ATOM   1938 C CH2 . TRP A 1 266 ? 32.290  0.033   -10.611 1.00 84.44 266 A 1 
ATOM   1939 N N   . LYS A 1 267 ? 28.523  -5.697  -10.167 1.00 97.91 267 A 1 
ATOM   1940 C CA  . LYS A 1 267 ? 29.373  -6.469  -9.247  1.00 97.51 267 A 1 
ATOM   1941 C C   . LYS A 1 267 ? 30.841  -6.396  -9.697  1.00 97.28 267 A 1 
ATOM   1942 O O   . LYS A 1 267 ? 31.360  -7.364  -10.251 1.00 95.40 267 A 1 
ATOM   1943 C CB  . LYS A 1 267 ? 28.872  -7.914  -9.137  1.00 96.15 267 A 1 
ATOM   1944 C CG  . LYS A 1 267 ? 27.441  -8.006  -8.596  1.00 89.78 267 A 1 
ATOM   1945 C CD  . LYS A 1 267 ? 27.083  -9.447  -8.217  1.00 85.33 267 A 1 
ATOM   1946 C CE  . LYS A 1 267 ? 25.658  -9.450  -7.676  1.00 75.13 267 A 1 
ATOM   1947 N NZ  . LYS A 1 267 ? 25.416  -10.481 -6.646  1.00 67.35 267 A 1 
ATOM   1948 N N   . PRO A 1 268 ? 31.519  -5.257  -9.494  1.00 96.98 268 A 1 
ATOM   1949 C CA  . PRO A 1 268 ? 32.903  -5.092  -9.953  1.00 96.01 268 A 1 
ATOM   1950 C C   . PRO A 1 268 ? 33.894  -6.053  -9.286  1.00 95.56 268 A 1 
ATOM   1951 O O   . PRO A 1 268 ? 34.954  -6.331  -9.843  1.00 92.21 268 A 1 
ATOM   1952 C CB  . PRO A 1 268 ? 33.254  -3.637  -9.635  1.00 94.20 268 A 1 
ATOM   1953 C CG  . PRO A 1 268 ? 32.307  -3.267  -8.495  1.00 92.31 268 A 1 
ATOM   1954 C CD  . PRO A 1 268 ? 31.052  -4.067  -8.820  1.00 95.58 268 A 1 
ATOM   1955 N N   . SER A 1 269 ? 33.563  -6.565  -8.113  1.00 96.37 269 A 1 
ATOM   1956 C CA  . SER A 1 269 ? 34.305  -7.612  -7.411  1.00 95.96 269 A 1 
ATOM   1957 C C   . SER A 1 269 ? 33.357  -8.448  -6.553  1.00 95.96 269 A 1 
ATOM   1958 O O   . SER A 1 269 ? 32.183  -8.113  -6.409  1.00 93.68 269 A 1 
ATOM   1959 C CB  . SER A 1 269 ? 35.408  -6.983  -6.548  1.00 94.14 269 A 1 
ATOM   1960 O OG  . SER A 1 269 ? 34.854  -6.304  -5.441  1.00 89.48 269 A 1 
ATOM   1961 N N   . SER A 1 270 ? 33.867  -9.509  -5.941  1.00 95.95 270 A 1 
ATOM   1962 C CA  . SER A 1 270 ? 33.116  -10.297 -4.961  1.00 95.13 270 A 1 
ATOM   1963 C C   . SER A 1 270 ? 32.740  -9.508  -3.702  1.00 95.54 270 A 1 
ATOM   1964 O O   . SER A 1 270 ? 31.791  -9.876  -3.029  1.00 93.02 270 A 1 
ATOM   1965 C CB  . SER A 1 270 ? 33.941  -11.519 -4.545  1.00 93.38 270 A 1 
ATOM   1966 O OG  . SER A 1 270 ? 35.233  -11.117 -4.123  1.00 85.50 270 A 1 
ATOM   1967 N N   . ALA A 1 271 ? 33.472  -8.433  -3.401  1.00 96.54 271 A 1 
ATOM   1968 C CA  . ALA A 1 271 ? 33.284  -7.607  -2.213  1.00 96.87 271 A 1 
ATOM   1969 C C   . ALA A 1 271 ? 32.439  -6.347  -2.461  1.00 97.36 271 A 1 
ATOM   1970 O O   . ALA A 1 271 ? 32.207  -5.584  -1.531  1.00 95.91 271 A 1 
ATOM   1971 C CB  . ALA A 1 271 ? 34.670  -7.246  -1.673  1.00 95.68 271 A 1 
ATOM   1972 N N   . ILE A 1 272 ? 32.046  -6.064  -3.705  1.00 97.74 272 A 1 
ATOM   1973 C CA  . ILE A 1 272 ? 31.313  -4.841  -4.042  1.00 97.76 272 A 1 
ATOM   1974 C C   . ILE A 1 272 ? 30.103  -5.191  -4.892  1.00 97.51 272 A 1 
ATOM   1975 O O   . ILE A 1 272 ? 30.238  -5.767  -5.974  1.00 96.41 272 A 1 
ATOM   1976 C CB  . ILE A 1 272 ? 32.206  -3.788  -4.739  1.00 97.10 272 A 1 
ATOM   1977 C CG1 . ILE A 1 272 ? 33.450  -3.443  -3.890  1.00 94.24 272 A 1 
ATOM   1978 C CG2 . ILE A 1 272 ? 31.387  -2.517  -5.046  1.00 94.47 272 A 1 
ATOM   1979 C CD1 . ILE A 1 272 ? 34.436  -2.463  -4.550  1.00 89.79 272 A 1 
ATOM   1980 N N   . GLU A 1 273 ? 28.939  -4.741  -4.444  1.00 97.89 273 A 1 
ATOM   1981 C CA  . GLU A 1 273 ? 27.689  -4.820  -5.175  1.00 97.46 273 A 1 
ATOM   1982 C C   . GLU A 1 273 ? 27.014  -3.444  -5.189  1.00 97.86 273 A 1 
ATOM   1983 O O   . GLU A 1 273 ? 26.868  -2.794  -4.155  1.00 97.00 273 A 1 
ATOM   1984 C CB  . GLU A 1 273 ? 26.813  -5.916  -4.551  1.00 94.89 273 A 1 
ATOM   1985 C CG  . GLU A 1 273 ? 25.534  -6.141  -5.341  1.00 87.43 273 A 1 
ATOM   1986 C CD  . GLU A 1 273 ? 24.729  -7.349  -4.847  1.00 86.67 273 A 1 
ATOM   1987 O OE1 . GLU A 1 273 ? 23.746  -7.151  -4.127  1.00 79.35 273 A 1 
ATOM   1988 O OE2 . GLU A 1 273 ? 24.985  -8.493  -5.293  1.00 81.56 273 A 1 
ATOM   1989 N N   . ASN A 1 274 ? 26.612  -2.973  -6.368  1.00 97.97 274 A 1 
ATOM   1990 C CA  . ASN A 1 274 ? 25.882  -1.729  -6.526  1.00 98.17 274 A 1 
ATOM   1991 C C   . ASN A 1 274 ? 24.596  -1.970  -7.314  1.00 98.19 274 A 1 
ATOM   1992 O O   . ASN A 1 274 ? 24.644  -2.474  -8.433  1.00 97.84 274 A 1 
ATOM   1993 C CB  . ASN A 1 274 ? 26.783  -0.684  -7.193  1.00 97.98 274 A 1 
ATOM   1994 C CG  . ASN A 1 274 ? 26.145  0.691   -7.149  1.00 97.71 274 A 1 
ATOM   1995 O OD1 . ASN A 1 274 ? 25.354  1.083   -7.975  1.00 90.64 274 A 1 
ATOM   1996 N ND2 . ASN A 1 274 ? 26.451  1.471   -6.136  1.00 91.04 274 A 1 
ATOM   1997 N N   . LEU A 1 275 ? 23.463  -1.574  -6.744  1.00 98.01 275 A 1 
ATOM   1998 C CA  . LEU A 1 275 ? 22.153  -1.645  -7.377  1.00 98.00 275 A 1 
ATOM   1999 C C   . LEU A 1 275 ? 21.597  -0.232  -7.564  1.00 98.23 275 A 1 
ATOM   2000 O O   . LEU A 1 275 ? 21.171  0.411   -6.604  1.00 97.89 275 A 1 
ATOM   2001 C CB  . LEU A 1 275 ? 21.237  -2.545  -6.532  1.00 97.40 275 A 1 
ATOM   2002 C CG  . LEU A 1 275 ? 19.822  -2.716  -7.113  1.00 96.51 275 A 1 
ATOM   2003 C CD1 . LEU A 1 275 ? 19.833  -3.446  -8.453  1.00 94.55 275 A 1 
ATOM   2004 C CD2 . LEU A 1 275 ? 18.969  -3.525  -6.137  1.00 94.32 275 A 1 
ATOM   2005 N N   . LEU A 1 276 ? 21.575  0.237   -8.810  1.00 98.46 276 A 1 
ATOM   2006 C CA  . LEU A 1 276 ? 20.916  1.478   -9.205  1.00 98.53 276 A 1 
ATOM   2007 C C   . LEU A 1 276 ? 19.509  1.155   -9.714  1.00 98.46 276 A 1 
ATOM   2008 O O   . LEU A 1 276 ? 19.361  0.295   -10.574 1.00 98.04 276 A 1 
ATOM   2009 C CB  . LEU A 1 276 ? 21.774  2.164   -10.282 1.00 98.41 276 A 1 
ATOM   2010 C CG  . LEU A 1 276 ? 21.225  3.521   -10.768 1.00 97.09 276 A 1 
ATOM   2011 C CD1 . LEU A 1 276 ? 21.409  4.615   -9.717  1.00 93.90 276 A 1 
ATOM   2012 C CD2 . LEU A 1 276 ? 21.969  3.953   -12.030 1.00 93.67 276 A 1 
ATOM   2013 N N   . ILE A 1 277 ? 18.493  1.871   -9.232  1.00 98.16 277 A 1 
ATOM   2014 C CA  . ILE A 1 277 ? 17.100  1.727   -9.668  1.00 97.85 277 A 1 
ATOM   2015 C C   . ILE A 1 277 ? 16.562  3.101   -10.054 1.00 97.95 277 A 1 
ATOM   2016 O O   . ILE A 1 277 ? 16.767  4.072   -9.333  1.00 97.59 277 A 1 
ATOM   2017 C CB  . ILE A 1 277 ? 16.223  1.055   -8.584  1.00 97.00 277 A 1 
ATOM   2018 C CG1 . ILE A 1 277 ? 16.839  -0.284  -8.103  1.00 95.73 277 A 1 
ATOM   2019 C CG2 . ILE A 1 277 ? 14.790  0.853   -9.107  1.00 95.59 277 A 1 
ATOM   2020 C CD1 . ILE A 1 277 ? 16.065  -0.971  -6.970  1.00 93.82 277 A 1 
ATOM   2021 N N   . ALA A 1 278 ? 15.851  3.182   -11.179 1.00 97.45 278 A 1 
ATOM   2022 C CA  . ALA A 1 278 ? 15.053  4.334   -11.557 1.00 97.30 278 A 1 
ATOM   2023 C C   . ALA A 1 278 ? 13.648  3.866   -11.926 1.00 96.77 278 A 1 
ATOM   2024 O O   . ALA A 1 278 ? 13.498  2.879   -12.642 1.00 95.87 278 A 1 
ATOM   2025 C CB  . ALA A 1 278 ? 15.740  5.081   -12.705 1.00 97.14 278 A 1 
ATOM   2026 N N   . ASP A 1 279 ? 12.632  4.576   -11.464 1.00 95.52 279 A 1 
ATOM   2027 C CA  . ASP A 1 279 ? 11.241  4.270   -11.760 1.00 94.76 279 A 1 
ATOM   2028 C C   . ASP A 1 279 ? 10.451  5.533   -12.091 1.00 95.03 279 A 1 
ATOM   2029 O O   . ASP A 1 279 ? 10.819  6.650   -11.723 1.00 94.63 279 A 1 
ATOM   2030 C CB  . ASP A 1 279 ? 10.604  3.467   -10.610 1.00 93.40 279 A 1 
ATOM   2031 C CG  . ASP A 1 279 ? 10.429  4.286   -9.329  1.00 91.96 279 A 1 
ATOM   2032 O OD1 . ASP A 1 279 ? 9.357   4.900   -9.131  1.00 88.48 279 A 1 
ATOM   2033 O OD2 . ASP A 1 279 ? 11.347  4.320   -8.478  1.00 87.70 279 A 1 
ATOM   2034 N N   . THR A 1 280 ? 9.352   5.348   -12.824 1.00 94.84 280 A 1 
ATOM   2035 C CA  . THR A 1 280 ? 8.368   6.390   -13.090 1.00 94.74 280 A 1 
ATOM   2036 C C   . THR A 1 280 ? 6.981   5.772   -13.165 1.00 94.37 280 A 1 
ATOM   2037 O O   . THR A 1 280 ? 6.809   4.664   -13.665 1.00 93.50 280 A 1 
ATOM   2038 C CB  . THR A 1 280 ? 8.717   7.185   -14.364 1.00 93.98 280 A 1 
ATOM   2039 O OG1 . THR A 1 280 ? 7.833   8.267   -14.530 1.00 85.19 280 A 1 
ATOM   2040 C CG2 . THR A 1 280 ? 8.662   6.359   -15.651 1.00 84.31 280 A 1 
ATOM   2041 N N   . THR A 1 281 ? 5.979   6.505   -12.684 1.00 93.56 281 A 1 
ATOM   2042 C CA  . THR A 1 281 ? 4.572   6.123   -12.785 1.00 93.05 281 A 1 
ATOM   2043 C C   . THR A 1 281 ? 3.743   7.331   -13.168 1.00 93.53 281 A 1 
ATOM   2044 O O   . THR A 1 281 ? 3.941   8.427   -12.642 1.00 93.06 281 A 1 
ATOM   2045 C CB  . THR A 1 281 ? 4.058   5.503   -11.480 1.00 91.11 281 A 1 
ATOM   2046 O OG1 . THR A 1 281 ? 4.889   4.436   -11.082 1.00 79.31 281 A 1 
ATOM   2047 C CG2 . THR A 1 281 ? 2.656   4.925   -11.633 1.00 78.70 281 A 1 
ATOM   2048 N N   . ARG A 1 282 ? 2.803   7.115   -14.082 1.00 93.41 282 A 1 
ATOM   2049 C CA  . ARG A 1 282 ? 1.797   8.087   -14.483 1.00 93.62 282 A 1 
ATOM   2050 C C   . ARG A 1 282 ? 0.419   7.486   -14.263 1.00 93.54 282 A 1 
ATOM   2051 O O   . ARG A 1 282 ? 0.052   6.528   -14.939 1.00 92.85 282 A 1 
ATOM   2052 C CB  . ARG A 1 282 ? 2.043   8.493   -15.941 1.00 93.47 282 A 1 
ATOM   2053 C CG  . ARG A 1 282 ? 0.988   9.491   -16.418 1.00 89.45 282 A 1 
ATOM   2054 C CD  . ARG A 1 282 ? 1.288   9.948   -17.842 1.00 85.75 282 A 1 
ATOM   2055 N NE  . ARG A 1 282 ? 0.262   10.898  -18.296 1.00 77.51 282 A 1 
ATOM   2056 C CZ  . ARG A 1 282 ? 0.222   11.522  -19.461 1.00 68.87 282 A 1 
ATOM   2057 N NH1 . ARG A 1 282 ? 1.140   11.333  -20.364 1.00 62.12 282 A 1 
ATOM   2058 N NH2 . ARG A 1 282 ? -0.749  12.348  -19.723 1.00 60.57 282 A 1 
ATOM   2059 N N   . ASP A 1 283 ? -0.352  8.094   -13.382 1.00 92.87 283 A 1 
ATOM   2060 C CA  . ASP A 1 283 ? -1.738  7.740   -13.109 1.00 92.45 283 A 1 
ATOM   2061 C C   . ASP A 1 283 ? -2.667  8.826   -13.655 1.00 93.15 283 A 1 
ATOM   2062 O O   . ASP A 1 283 ? -2.424  10.026  -13.488 1.00 92.65 283 A 1 
ATOM   2063 C CB  . ASP A 1 283 ? -1.903  7.490   -11.604 1.00 90.79 283 A 1 
ATOM   2064 C CG  . ASP A 1 283 ? -3.222  6.808   -11.234 1.00 89.43 283 A 1 
ATOM   2065 O OD1 . ASP A 1 283 ? -4.140  6.777   -12.081 1.00 86.02 283 A 1 
ATOM   2066 O OD2 . ASP A 1 283 ? -3.317  6.298   -10.100 1.00 85.05 283 A 1 
ATOM   2067 N N   . ARG A 1 284 ? -3.711  8.410   -14.361 1.00 93.70 284 A 1 
ATOM   2068 C CA  . ARG A 1 284 ? -4.788  9.262   -14.873 1.00 94.14 284 A 1 
ATOM   2069 C C   . ARG A 1 284 ? -6.151  8.646   -14.584 1.00 94.19 284 A 1 
ATOM   2070 O O   . ARG A 1 284 ? -7.099  8.856   -15.352 1.00 92.93 284 A 1 
ATOM   2071 C CB  . ARG A 1 284 ? -4.575  9.564   -16.367 1.00 93.85 284 A 1 
ATOM   2072 C CG  . ARG A 1 284 ? -3.316  10.385  -16.674 1.00 92.47 284 A 1 
ATOM   2073 C CD  . ARG A 1 284 ? -3.393  11.787  -16.027 1.00 90.45 284 A 1 
ATOM   2074 N NE  . ARG A 1 284 ? -2.212  12.602  -16.337 1.00 88.55 284 A 1 
ATOM   2075 C CZ  . ARG A 1 284 ? -1.072  12.624  -15.665 1.00 87.23 284 A 1 
ATOM   2076 N NH1 . ARG A 1 284 ? -0.831  11.856  -14.648 1.00 78.77 284 A 1 
ATOM   2077 N NH2 . ARG A 1 284 ? -0.136  13.452  -16.006 1.00 81.67 284 A 1 
ATOM   2078 N N   . SER A 1 285 ? -6.233  7.902   -13.504 1.00 92.71 285 A 1 
ATOM   2079 C CA  . SER A 1 285 ? -7.459  7.259   -13.056 1.00 92.20 285 A 1 
ATOM   2080 C C   . SER A 1 285 ? -8.557  8.284   -12.756 1.00 92.39 285 A 1 
ATOM   2081 O O   . SER A 1 285 ? -8.290  9.449   -12.446 1.00 91.52 285 A 1 
ATOM   2082 C CB  . SER A 1 285 ? -7.177  6.387   -11.833 1.00 91.11 285 A 1 
ATOM   2083 O OG  . SER A 1 285 ? -6.254  5.369   -12.179 1.00 88.81 285 A 1 
ATOM   2084 N N   . GLN A 1 286 ? -9.805  7.839   -12.874 1.00 93.06 286 A 1 
ATOM   2085 C CA  . GLN A 1 286 ? -10.964 8.626   -12.465 1.00 93.40 286 A 1 
ATOM   2086 C C   . GLN A 1 286 ? -10.955 8.867   -10.949 1.00 92.92 286 A 1 
ATOM   2087 O O   . GLN A 1 286 ? -10.311 8.143   -10.190 1.00 91.87 286 A 1 
ATOM   2088 C CB  . GLN A 1 286 ? -12.247 7.899   -12.892 1.00 93.64 286 A 1 
ATOM   2089 C CG  . GLN A 1 286 ? -12.454 7.891   -14.414 1.00 93.21 286 A 1 
ATOM   2090 C CD  . GLN A 1 286 ? -13.645 7.029   -14.838 1.00 94.13 286 A 1 
ATOM   2091 O OE1 . GLN A 1 286 ? -14.158 6.212   -14.093 1.00 90.20 286 A 1 
ATOM   2092 N NE2 . GLN A 1 286 ? -14.116 7.160   -16.058 1.00 90.92 286 A 1 
ATOM   2093 N N   . ASN A 1 287 ? -11.718 9.857   -10.513 1.00 92.62 287 A 1 
ATOM   2094 C CA  . ASN A 1 287 ? -11.926 10.088  -9.088  1.00 92.52 287 A 1 
ATOM   2095 C C   . ASN A 1 287 ? -12.515 8.834   -8.408  1.00 92.74 287 A 1 
ATOM   2096 O O   . ASN A 1 287 ? -13.175 8.017   -9.065  1.00 91.90 287 A 1 
ATOM   2097 C CB  . ASN A 1 287 ? -12.838 11.307  -8.896  1.00 91.86 287 A 1 
ATOM   2098 C CG  . ASN A 1 287 ? -12.219 12.619  -9.354  1.00 91.62 287 A 1 
ATOM   2099 O OD1 . ASN A 1 287 ? -11.028 12.771  -9.518  1.00 87.86 287 A 1 
ATOM   2100 N ND2 . ASN A 1 287 ? -13.042 13.623  -9.569  1.00 87.38 287 A 1 
ATOM   2101 N N   . PRO A 1 288 ? -12.317 8.674   -7.084  1.00 91.41 288 A 1 
ATOM   2102 C CA  . PRO A 1 288 ? -12.861 7.544   -6.341  1.00 91.22 288 A 1 
ATOM   2103 C C   . PRO A 1 288 ? -14.374 7.400   -6.505  1.00 92.35 288 A 1 
ATOM   2104 O O   . PRO A 1 288 ? -15.113 8.384   -6.576  1.00 91.84 288 A 1 
ATOM   2105 C CB  . PRO A 1 288 ? -12.477 7.787   -4.880  1.00 88.92 288 A 1 
ATOM   2106 C CG  . PRO A 1 288 ? -11.210 8.626   -4.995  1.00 86.31 288 A 1 
ATOM   2107 C CD  . PRO A 1 288 ? -11.484 9.493   -6.216  1.00 88.57 288 A 1 
ATOM   2108 N N   . ALA A 1 289 ? -14.842 6.155   -6.515  1.00 92.78 289 A 1 
ATOM   2109 C CA  . ALA A 1 289 ? -16.255 5.837   -6.633  1.00 93.30 289 A 1 
ATOM   2110 C C   . ALA A 1 289 ? -16.990 6.144   -5.326  1.00 93.39 289 A 1 
ATOM   2111 O O   . ALA A 1 289 ? -16.689 5.561   -4.285  1.00 92.47 289 A 1 
ATOM   2112 C CB  . ALA A 1 289 ? -16.377 4.369   -7.034  1.00 93.11 289 A 1 
ATOM   2113 N N   . THR A 1 290 ? -17.973 7.040   -5.376  1.00 92.93 290 A 1 
ATOM   2114 C CA  . THR A 1 290 ? -18.647 7.565   -4.185  1.00 93.03 290 A 1 
ATOM   2115 C C   . THR A 1 290 ? -20.129 7.206   -4.114  1.00 93.54 290 A 1 
ATOM   2116 O O   . THR A 1 290 ? -20.829 7.110   -5.119  1.00 92.56 290 A 1 
ATOM   2117 C CB  . THR A 1 290 ? -18.454 9.084   -4.052  1.00 91.58 290 A 1 
ATOM   2118 O OG1 . THR A 1 290 ? -18.873 9.768   -5.206  1.00 85.65 290 A 1 
ATOM   2119 C CG2 . THR A 1 290 ? -16.998 9.462   -3.809  1.00 85.52 290 A 1 
ATOM   2120 N N   . GLN A 1 291 ? -20.616 7.031   -2.879  1.00 93.32 291 A 1 
ATOM   2121 C CA  . GLN A 1 291 ? -22.030 6.920   -2.531  1.00 93.20 291 A 1 
ATOM   2122 C C   . GLN A 1 291 ? -22.379 8.015   -1.529  1.00 93.34 291 A 1 
ATOM   2123 O O   . GLN A 1 291 ? -21.755 8.101   -0.473  1.00 92.03 291 A 1 
ATOM   2124 C CB  . GLN A 1 291 ? -22.296 5.523   -1.943  1.00 92.12 291 A 1 
ATOM   2125 C CG  . GLN A 1 291 ? -23.737 5.324   -1.455  1.00 85.69 291 A 1 
ATOM   2126 C CD  . GLN A 1 291 ? -24.754 5.288   -2.598  1.00 78.23 291 A 1 
ATOM   2127 O OE1 . GLN A 1 291 ? -24.597 4.554   -3.553  1.00 69.62 291 A 1 
ATOM   2128 N NE2 . GLN A 1 291 ? -25.824 6.041   -2.520  1.00 65.33 291 A 1 
ATOM   2129 N N   . LEU A 1 292 ? -23.412 8.804   -1.812  1.00 92.64 292 A 1 
ATOM   2130 C CA  . LEU A 1 292 ? -23.928 9.774   -0.849  1.00 92.77 292 A 1 
ATOM   2131 C C   . LEU A 1 292 ? -24.684 9.055   0.281   1.00 92.67 292 A 1 
ATOM   2132 O O   . LEU A 1 292 ? -25.628 8.308   0.035   1.00 91.50 292 A 1 
ATOM   2133 C CB  . LEU A 1 292 ? -24.806 10.800  -1.585  1.00 91.88 292 A 1 
ATOM   2134 C CG  . LEU A 1 292 ? -25.321 11.938  -0.684  1.00 91.00 292 A 1 
ATOM   2135 C CD1 . LEU A 1 292 ? -24.187 12.828  -0.176  1.00 88.71 292 A 1 
ATOM   2136 C CD2 . LEU A 1 292 ? -26.289 12.818  -1.473  1.00 88.32 292 A 1 
ATOM   2137 N N   . LEU A 1 293 ? -24.274 9.290   1.529   1.00 92.18 293 A 1 
ATOM   2138 C CA  . LEU A 1 293 ? -24.843 8.652   2.720   1.00 91.81 293 A 1 
ATOM   2139 C C   . LEU A 1 293 ? -25.919 9.513   3.391   1.00 90.95 293 A 1 
ATOM   2140 O O   . LEU A 1 293 ? -26.866 8.986   3.974   1.00 88.23 293 A 1 
ATOM   2141 C CB  . LEU A 1 293 ? -23.716 8.344   3.719   1.00 91.37 293 A 1 
ATOM   2142 C CG  . LEU A 1 293 ? -22.583 7.444   3.189   1.00 91.29 293 A 1 
ATOM   2143 C CD1 . LEU A 1 293 ? -21.544 7.243   4.292   1.00 89.59 293 A 1 
ATOM   2144 C CD2 . LEU A 1 293 ? -23.097 6.073   2.744   1.00 89.45 293 A 1 
ATOM   2145 N N   . THR A 1 294 ? -25.788 10.834  3.315   1.00 89.36 294 A 1 
ATOM   2146 C CA  . THR A 1 294 ? -26.753 11.783  3.874   1.00 88.11 294 A 1 
ATOM   2147 C C   . THR A 1 294 ? -26.908 12.995  2.965   1.00 87.68 294 A 1 
ATOM   2148 O O   . THR A 1 294 ? -25.935 13.488  2.406   1.00 84.36 294 A 1 
ATOM   2149 C CB  . THR A 1 294 ? -26.378 12.181  5.311   1.00 85.47 294 A 1 
ATOM   2150 O OG1 . THR A 1 294 ? -27.404 12.966  5.872   1.00 75.23 294 A 1 
ATOM   2151 C CG2 . THR A 1 294 ? -25.080 12.974  5.449   1.00 75.33 294 A 1 
ATOM   2152 N N   . SER A 1 295 ? -28.137 13.466  2.835   1.00 85.56 295 A 1 
ATOM   2153 C CA  . SER A 1 295 ? -28.508 14.641  2.050   1.00 84.47 295 A 1 
ATOM   2154 C C   . SER A 1 295 ? -29.361 15.546  2.926   1.00 83.88 295 A 1 
ATOM   2155 O O   . SER A 1 295 ? -30.397 15.116  3.439   1.00 80.19 295 A 1 
ATOM   2156 C CB  . SER A 1 295 ? -29.265 14.197  0.795   1.00 82.82 295 A 1 
ATOM   2157 O OG  . SER A 1 295 ? -29.586 15.299  -0.030  1.00 78.63 295 A 1 
ATOM   2158 N N   . ASN A 1 296 ? -28.915 16.785  3.137   1.00 82.36 296 A 1 
ATOM   2159 C CA  . ASN A 1 296 ? -29.654 17.750  3.948   1.00 81.10 296 A 1 
ATOM   2160 C C   . ASN A 1 296 ? -30.524 18.651  3.051   1.00 82.76 296 A 1 
ATOM   2161 O O   . ASN A 1 296 ? -29.975 19.447  2.285   1.00 81.00 296 A 1 
ATOM   2162 C CB  . ASN A 1 296 ? -28.667 18.539  4.827   1.00 77.06 296 A 1 
ATOM   2163 C CG  . ASN A 1 296 ? -29.367 19.510  5.771   1.00 71.84 296 A 1 
ATOM   2164 O OD1 . ASN A 1 296 ? -30.528 19.846  5.639   1.00 66.26 296 A 1 
ATOM   2165 N ND2 . ASN A 1 296 ? -28.664 20.005  6.763   1.00 65.51 296 A 1 
ATOM   2166 N N   . PRO A 1 297 ? -31.865 18.601  3.195   1.00 81.66 297 A 1 
ATOM   2167 C CA  . PRO A 1 297 ? -32.778 19.408  2.380   1.00 81.33 297 A 1 
ATOM   2168 C C   . PRO A 1 297 ? -32.517 20.918  2.433   1.00 82.17 297 A 1 
ATOM   2169 O O   . PRO A 1 297 ? -32.805 21.626  1.471   1.00 80.02 297 A 1 
ATOM   2170 C CB  . PRO A 1 297 ? -34.179 19.089  2.914   1.00 79.66 297 A 1 
ATOM   2171 C CG  . PRO A 1 297 ? -34.031 17.710  3.544   1.00 78.33 297 A 1 
ATOM   2172 C CD  . PRO A 1 297 ? -32.612 17.727  4.085   1.00 81.11 297 A 1 
ATOM   2173 N N   . ALA A 1 298 ? -31.957 21.415  3.536   1.00 78.17 298 A 1 
ATOM   2174 C CA  . ALA A 1 298 ? -31.622 22.833  3.673   1.00 76.71 298 A 1 
ATOM   2175 C C   . ALA A 1 298 ? -30.536 23.286  2.675   1.00 77.23 298 A 1 
ATOM   2176 O O   . ALA A 1 298 ? -30.537 24.435  2.238   1.00 74.74 298 A 1 
ATOM   2177 C CB  . ALA A 1 298 ? -31.190 23.090  5.121   1.00 74.21 298 A 1 
ATOM   2178 N N   . TRP A 1 299 ? -29.639 22.372  2.295   1.00 79.70 299 A 1 
ATOM   2179 C CA  . TRP A 1 299 ? -28.585 22.639  1.318   1.00 78.74 299 A 1 
ATOM   2180 C C   . TRP A 1 299 ? -29.015 22.347  -0.120  1.00 79.13 299 A 1 
ATOM   2181 O O   . TRP A 1 299 ? -28.604 23.044  -1.044  1.00 76.25 299 A 1 
ATOM   2182 C CB  . TRP A 1 299 ? -27.362 21.814  1.689   1.00 76.71 299 A 1 
ATOM   2183 C CG  . TRP A 1 299 ? -26.658 22.288  2.919   1.00 75.83 299 A 1 
ATOM   2184 C CD1 . TRP A 1 299 ? -26.536 21.623  4.079   1.00 72.08 299 A 1 
ATOM   2185 C CD2 . TRP A 1 299 ? -25.915 23.538  3.080   1.00 74.78 299 A 1 
ATOM   2186 N NE1 . TRP A 1 299 ? -25.731 22.354  4.950   1.00 70.88 299 A 1 
ATOM   2187 C CE2 . TRP A 1 299 ? -25.318 23.528  4.364   1.00 72.26 299 A 1 
ATOM   2188 C CE3 . TRP A 1 299 ? -25.666 24.645  2.247   1.00 69.39 299 A 1 
ATOM   2189 C CZ2 . TRP A 1 299 ? -24.478 24.570  4.790   1.00 67.70 299 A 1 
ATOM   2190 C CZ3 . TRP A 1 299 ? -24.844 25.690  2.682   1.00 66.07 299 A 1 
ATOM   2191 C CH2 . TRP A 1 299 ? -24.247 25.642  3.935   1.00 66.75 299 A 1 
ATOM   2192 N N   . THR A 1 300 ? -29.859 21.340  -0.305  1.00 81.95 300 A 1 
ATOM   2193 C CA  . THR A 1 300 ? -30.269 20.847  -1.631  1.00 82.05 300 A 1 
ATOM   2194 C C   . THR A 1 300 ? -31.478 21.588  -2.211  1.00 82.38 300 A 1 
ATOM   2195 O O   . THR A 1 300 ? -31.913 21.295  -3.327  1.00 79.09 300 A 1 
ATOM   2196 C CB  . THR A 1 300 ? -30.569 19.348  -1.568  1.00 80.94 300 A 1 
ATOM   2197 O OG1 . THR A 1 300 ? -31.714 19.133  -0.777  1.00 77.51 300 A 1 
ATOM   2198 C CG2 . THR A 1 300 ? -29.424 18.545  -0.955  1.00 77.81 300 A 1 
ATOM   2199 N N   . GLY A 1 301 ? -32.055 22.527  -1.468  1.00 81.57 301 A 1 
ATOM   2200 C CA  . GLY A 1 301 ? -33.313 23.171  -1.856  1.00 81.32 301 A 1 
ATOM   2201 C C   . GLY A 1 301 ? -34.511 22.214  -1.805  1.00 83.10 301 A 1 
ATOM   2202 O O   . GLY A 1 301 ? -35.415 22.311  -2.632  1.00 79.54 301 A 1 
ATOM   2203 N N   . GLY A 1 302 ? -34.490 21.265  -0.862  1.00 83.41 302 A 1 
ATOM   2204 C CA  . GLY A 1 302 ? -35.540 20.266  -0.650  1.00 84.34 302 A 1 
ATOM   2205 C C   . GLY A 1 302 ? -35.366 18.962  -1.439  1.00 86.70 302 A 1 
ATOM   2206 O O   . GLY A 1 302 ? -36.135 18.029  -1.217  1.00 84.13 302 A 1 
ATOM   2207 N N   . ARG A 1 303 ? -34.368 18.861  -2.308  1.00 86.17 303 A 1 
ATOM   2208 C CA  . ARG A 1 303 ? -34.088 17.641  -3.089  1.00 86.92 303 A 1 
ATOM   2209 C C   . ARG A 1 303 ? -33.382 16.592  -2.229  1.00 87.36 303 A 1 
ATOM   2210 O O   . ARG A 1 303 ? -32.591 16.933  -1.350  1.00 85.55 303 A 1 
ATOM   2211 C CB  . ARG A 1 303 ? -33.254 17.982  -4.333  1.00 86.31 303 A 1 
ATOM   2212 C CG  . ARG A 1 303 ? -33.950 19.011  -5.237  1.00 84.95 303 A 1 
ATOM   2213 C CD  . ARG A 1 303 ? -33.067 19.403  -6.423  1.00 84.02 303 A 1 
ATOM   2214 N NE  . ARG A 1 303 ? -33.648 20.529  -7.167  1.00 82.22 303 A 1 
ATOM   2215 C CZ  . ARG A 1 303 ? -33.521 21.821  -6.880  1.00 80.26 303 A 1 
ATOM   2216 N NH1 . ARG A 1 303 ? -32.781 22.252  -5.902  1.00 73.01 303 A 1 
ATOM   2217 N NH2 . ARG A 1 303 ? -34.153 22.698  -7.593  1.00 75.60 303 A 1 
ATOM   2218 N N   . ASP A 1 304 ? -33.643 15.324  -2.503  1.00 89.02 304 A 1 
ATOM   2219 C CA  . ASP A 1 304 ? -32.862 14.211  -1.966  1.00 89.79 304 A 1 
ATOM   2220 C C   . ASP A 1 304 ? -31.933 13.687  -3.066  1.00 90.89 304 A 1 
ATOM   2221 O O   . ASP A 1 304 ? -32.393 13.124  -4.058  1.00 89.54 304 A 1 
ATOM   2222 C CB  . ASP A 1 304 ? -33.786 13.114  -1.419  1.00 88.15 304 A 1 
ATOM   2223 C CG  . ASP A 1 304 ? -33.035 12.035  -0.627  1.00 87.39 304 A 1 
ATOM   2224 O OD1 . ASP A 1 304 ? -31.790 12.072  -0.542  1.00 84.19 304 A 1 
ATOM   2225 O OD2 . ASP A 1 304 ? -33.694 11.186  0.014   1.00 83.66 304 A 1 
ATOM   2226 N N   . TYR A 1 305 ? -30.639 13.909  -2.905  1.00 91.41 305 A 1 
ATOM   2227 C CA  . TYR A 1 305 ? -29.627 13.470  -3.863  1.00 92.36 305 A 1 
ATOM   2228 C C   . TYR A 1 305 ? -29.079 12.065  -3.576  1.00 92.84 305 A 1 
ATOM   2229 O O   . TYR A 1 305 ? -28.170 11.611  -4.267  1.00 90.86 305 A 1 
ATOM   2230 C CB  . TYR A 1 305 ? -28.518 14.518  -3.957  1.00 91.36 305 A 1 
ATOM   2231 C CG  . TYR A 1 305 ? -28.937 15.826  -4.595  1.00 91.87 305 A 1 
ATOM   2232 C CD1 . TYR A 1 305 ? -29.586 15.840  -5.847  1.00 90.49 305 A 1 
ATOM   2233 C CD2 . TYR A 1 305 ? -28.634 17.049  -3.967  1.00 90.78 305 A 1 
ATOM   2234 C CE1 . TYR A 1 305 ? -29.926 17.055  -6.465  1.00 89.56 305 A 1 
ATOM   2235 C CE2 . TYR A 1 305 ? -28.966 18.270  -4.580  1.00 89.54 305 A 1 
ATOM   2236 C CZ  . TYR A 1 305 ? -29.611 18.271  -5.831  1.00 89.90 305 A 1 
ATOM   2237 O OH  . TYR A 1 305 ? -29.928 19.459  -6.434  1.00 87.98 305 A 1 
ATOM   2238 N N   . ARG A 1 306 ? -29.612 11.368  -2.575  1.00 92.22 306 A 1 
ATOM   2239 C CA  . ARG A 1 306 ? -29.182 9.995   -2.316  1.00 92.25 306 A 1 
ATOM   2240 C C   . ARG A 1 306 ? -29.683 9.069   -3.414  1.00 92.47 306 A 1 
ATOM   2241 O O   . ARG A 1 306 ? -30.850 9.108   -3.791  1.00 91.36 306 A 1 
ATOM   2242 C CB  . ARG A 1 306 ? -29.657 9.525   -0.939  1.00 90.83 306 A 1 
ATOM   2243 C CG  . ARG A 1 306 ? -29.036 10.362  0.188   1.00 88.94 306 A 1 
ATOM   2244 C CD  . ARG A 1 306 ? -29.597 9.959   1.553   1.00 87.19 306 A 1 
ATOM   2245 N NE  . ARG A 1 306 ? -31.036 10.241  1.618   1.00 83.18 306 A 1 
ATOM   2246 C CZ  . ARG A 1 306 ? -31.902 9.764   2.491   1.00 81.36 306 A 1 
ATOM   2247 N NH1 . ARG A 1 306 ? -31.518 9.030   3.498   1.00 73.64 306 A 1 
ATOM   2248 N NH2 . ARG A 1 306 ? -33.166 10.027  2.350   1.00 74.32 306 A 1 
ATOM   2249 N N   . THR A 1 307 ? -28.810 8.205   -3.882  1.00 93.96 307 A 1 
ATOM   2250 C CA  . THR A 1 307 ? -29.166 7.067   -4.730  1.00 94.10 307 A 1 
ATOM   2251 C C   . THR A 1 307 ? -29.294 5.806   -3.883  1.00 93.70 307 A 1 
ATOM   2252 O O   . THR A 1 307 ? -28.848 5.765   -2.731  1.00 90.74 307 A 1 
ATOM   2253 C CB  . THR A 1 307 ? -28.156 6.878   -5.868  1.00 93.31 307 A 1 
ATOM   2254 O OG1 . THR A 1 307 ? -26.857 6.724   -5.349  1.00 86.96 307 A 1 
ATOM   2255 C CG2 . THR A 1 307 ? -28.146 8.078   -6.813  1.00 86.57 307 A 1 
ATOM   2256 N N   . ASP A 1 308 ? -29.926 4.776   -4.423  1.00 93.65 308 A 1 
ATOM   2257 C CA  . ASP A 1 308 ? -30.127 3.529   -3.697  1.00 93.21 308 A 1 
ATOM   2258 C C   . ASP A 1 308 ? -28.774 2.829   -3.442  1.00 93.39 308 A 1 
ATOM   2259 O O   . ASP A 1 308 ? -27.999 2.634   -4.386  1.00 91.05 308 A 1 
ATOM   2260 C CB  . ASP A 1 308 ? -31.122 2.648   -4.472  1.00 90.96 308 A 1 
ATOM   2261 C CG  . ASP A 1 308 ? -31.830 1.602   -3.606  1.00 82.35 308 A 1 
ATOM   2262 O OD1 . ASP A 1 308 ? -31.784 1.726   -2.362  1.00 76.01 308 A 1 
ATOM   2263 O OD2 . ASP A 1 308 ? -32.462 0.700   -4.194  1.00 76.08 308 A 1 
ATOM   2264 N N   . PRO A 1 309 ? -28.443 2.455   -2.190  1.00 90.82 309 A 1 
ATOM   2265 C CA  . PRO A 1 309 ? -27.231 1.705   -1.903  1.00 87.84 309 A 1 
ATOM   2266 C C   . PRO A 1 309 ? -27.199 0.396   -2.695  1.00 87.54 309 A 1 
ATOM   2267 O O   . PRO A 1 309 ? -28.147 -0.387  -2.668  1.00 80.81 309 A 1 
ATOM   2268 C CB  . PRO A 1 309 ? -27.237 1.459   -0.389  1.00 84.17 309 A 1 
ATOM   2269 C CG  . PRO A 1 309 ? -28.114 2.585   0.150   1.00 82.40 309 A 1 
ATOM   2270 C CD  . PRO A 1 309 ? -29.141 2.778   -0.959  1.00 86.19 309 A 1 
ATOM   2271 N N   . GLY A 1 310 ? -26.106 0.149   -3.399  1.00 89.31 310 A 1 
ATOM   2272 C CA  . GLY A 1 310 ? -25.971 -1.013  -4.283  1.00 89.58 310 A 1 
ATOM   2273 C C   . GLY A 1 310 ? -26.358 -0.768  -5.744  1.00 92.03 310 A 1 
ATOM   2274 O O   . GLY A 1 310 ? -26.115 -1.644  -6.573  1.00 87.71 310 A 1 
ATOM   2275 N N   . SER A 1 311 ? -26.891 0.412   -6.071  1.00 93.56 311 A 1 
ATOM   2276 C CA  . SER A 1 311 ? -27.130 0.811   -7.467  1.00 94.17 311 A 1 
ATOM   2277 C C   . SER A 1 311 ? -25.847 1.138   -8.245  1.00 95.37 311 A 1 
ATOM   2278 O O   . SER A 1 311 ? -25.878 1.167   -9.469  1.00 93.67 311 A 1 
ATOM   2279 C CB  . SER A 1 311 ? -28.067 2.020   -7.522  1.00 92.29 311 A 1 
ATOM   2280 O OG  . SER A 1 311 ? -27.469 3.152   -6.928  1.00 89.16 311 A 1 
ATOM   2281 N N   . TYR A 1 312 ? -24.737 1.384   -7.535  1.00 95.94 312 A 1 
ATOM   2282 C CA  . TYR A 1 312 ? -23.487 1.889   -8.115  1.00 96.57 312 A 1 
ATOM   2283 C C   . TYR A 1 312 ? -23.702 3.177   -8.925  1.00 96.82 312 A 1 
ATOM   2284 O O   . TYR A 1 312 ? -23.165 3.343   -10.017 1.00 95.20 312 A 1 
ATOM   2285 C CB  . TYR A 1 312 ? -22.751 0.781   -8.886  1.00 96.22 312 A 1 
ATOM   2286 C CG  . TYR A 1 312 ? -22.345 -0.403  -8.038  1.00 96.57 312 A 1 
ATOM   2287 C CD1 . TYR A 1 312 ? -21.083 -0.421  -7.413  1.00 95.69 312 A 1 
ATOM   2288 C CD2 . TYR A 1 312 ? -23.219 -1.494  -7.867  1.00 95.94 312 A 1 
ATOM   2289 C CE1 . TYR A 1 312 ? -20.689 -1.519  -6.634  1.00 95.31 312 A 1 
ATOM   2290 C CE2 . TYR A 1 312 ? -22.837 -2.600  -7.082  1.00 95.51 312 A 1 
ATOM   2291 C CZ  . TYR A 1 312 ? -21.569 -2.605  -6.470  1.00 95.97 312 A 1 
ATOM   2292 O OH  . TYR A 1 312 ? -21.190 -3.683  -5.702  1.00 94.95 312 A 1 
ATOM   2293 N N   . THR A 1 313 ? -24.505 4.082   -8.377  1.00 96.52 313 A 1 
ATOM   2294 C CA  . THR A 1 313 ? -24.802 5.375   -8.999  1.00 96.51 313 A 1 
ATOM   2295 C C   . THR A 1 313 ? -24.687 6.522   -8.001  1.00 96.11 313 A 1 
ATOM   2296 O O   . THR A 1 313 ? -24.833 6.341   -6.785  1.00 94.64 313 A 1 
ATOM   2297 C CB  . THR A 1 313 ? -26.192 5.404   -9.663  1.00 96.03 313 A 1 
ATOM   2298 O OG1 . THR A 1 313 ? -27.214 5.196   -8.718  1.00 92.66 313 A 1 
ATOM   2299 C CG2 . THR A 1 313 ? -26.363 4.365   -10.768 1.00 91.69 313 A 1 
ATOM   2300 N N   . ASN A 1 314 ? -24.444 7.721   -8.510  1.00 95.87 314 A 1 
ATOM   2301 C CA  . ASN A 1 314 ? -24.601 8.982   -7.792  1.00 95.43 314 A 1 
ATOM   2302 C C   . ASN A 1 314 ? -25.027 10.091  -8.766  1.00 95.67 314 A 1 
ATOM   2303 O O   . ASN A 1 314 ? -25.149 9.860   -9.969  1.00 94.63 314 A 1 
ATOM   2304 C CB  . ASN A 1 314 ? -23.308 9.289   -7.002  1.00 93.97 314 A 1 
ATOM   2305 C CG  . ASN A 1 314 ? -22.088 9.555   -7.873  1.00 93.80 314 A 1 
ATOM   2306 O OD1 . ASN A 1 314 ? -22.135 10.236  -8.877  1.00 89.00 314 A 1 
ATOM   2307 N ND2 . ASN A 1 314 ? -20.941 9.047   -7.472  1.00 88.91 314 A 1 
ATOM   2308 N N   . TYR A 1 315 ? -25.271 11.292  -8.236  1.00 94.48 315 A 1 
ATOM   2309 C CA  . TYR A 1 315 ? -25.623 12.471  -9.035  1.00 94.09 315 A 1 
ATOM   2310 C C   . TYR A 1 315 ? -24.486 13.499  -9.127  1.00 93.20 315 A 1 
ATOM   2311 O O   . TYR A 1 315 ? -24.744 14.677  -9.381  1.00 90.69 315 A 1 
ATOM   2312 C CB  . TYR A 1 315 ? -26.926 13.087  -8.508  1.00 93.92 315 A 1 
ATOM   2313 C CG  . TYR A 1 315 ? -28.129 12.171  -8.553  1.00 94.54 315 A 1 
ATOM   2314 C CD1 . TYR A 1 315 ? -28.532 11.576  -9.764  1.00 93.60 315 A 1 
ATOM   2315 C CD2 . TYR A 1 315 ? -28.869 11.908  -7.380  1.00 93.80 315 A 1 
ATOM   2316 C CE1 . TYR A 1 315 ? -29.647 10.724  -9.810  1.00 93.09 315 A 1 
ATOM   2317 C CE2 . TYR A 1 315 ? -29.989 11.062  -7.412  1.00 93.15 315 A 1 
ATOM   2318 C CZ  . TYR A 1 315 ? -30.373 10.468  -8.629  1.00 93.73 315 A 1 
ATOM   2319 O OH  . TYR A 1 315 ? -31.457 9.627   -8.665  1.00 92.67 315 A 1 
ATOM   2320 N N   . GLU A 1 316 ? -23.249 13.083  -8.927  1.00 93.47 316 A 1 
ATOM   2321 C CA  . GLU A 1 316 ? -22.083 13.957  -9.037  1.00 93.10 316 A 1 
ATOM   2322 C C   . GLU A 1 316 ? -21.949 14.517  -10.461 1.00 93.15 316 A 1 
ATOM   2323 O O   . GLU A 1 316 ? -21.943 13.779  -11.448 1.00 91.29 316 A 1 
ATOM   2324 C CB  . GLU A 1 316 ? -20.825 13.188  -8.604  1.00 91.86 316 A 1 
ATOM   2325 C CG  . GLU A 1 316 ? -19.533 14.009  -8.678  1.00 90.15 316 A 1 
ATOM   2326 C CD  . GLU A 1 316 ? -19.636 15.288  -7.848  1.00 89.61 316 A 1 
ATOM   2327 O OE1 . GLU A 1 316 ? -19.916 16.348  -8.451  1.00 83.71 316 A 1 
ATOM   2328 O OE2 . GLU A 1 316 ? -19.487 15.204  -6.613  1.00 84.20 316 A 1 
ATOM   2329 N N   . ASN A 1 317 ? -21.839 15.828  -10.563 1.00 92.44 317 A 1 
ATOM   2330 C CA  . ASN A 1 317 ? -21.684 16.526  -11.833 1.00 91.45 317 A 1 
ATOM   2331 C C   . ASN A 1 317 ? -20.357 17.295  -11.945 1.00 91.73 317 A 1 
ATOM   2332 O O   . ASN A 1 317 ? -20.085 17.856  -13.003 1.00 88.13 317 A 1 
ATOM   2333 C CB  . ASN A 1 317 ? -22.927 17.401  -12.085 1.00 88.84 317 A 1 
ATOM   2334 C CG  . ASN A 1 317 ? -23.088 18.572  -11.126 1.00 88.66 317 A 1 
ATOM   2335 O OD1 . ASN A 1 317 ? -22.274 18.860  -10.276 1.00 81.81 317 A 1 
ATOM   2336 N ND2 . ASN A 1 317 ? -24.172 19.308  -11.255 1.00 84.11 317 A 1 
ATOM   2337 N N   . TYR A 1 318 ? -19.554 17.311  -10.875 1.00 91.06 318 A 1 
ATOM   2338 C CA  . TYR A 1 318 ? -18.303 18.071  -10.779 1.00 91.49 318 A 1 
ATOM   2339 C C   . TYR A 1 318 ? -18.449 19.561  -11.119 1.00 91.32 318 A 1 
ATOM   2340 O O   . TYR A 1 318 ? -17.558 20.183  -11.698 1.00 88.89 318 A 1 
ATOM   2341 C CB  . TYR A 1 318 ? -17.180 17.361  -11.542 1.00 91.13 318 A 1 
ATOM   2342 C CG  . TYR A 1 318 ? -16.823 15.999  -10.985 1.00 91.58 318 A 1 
ATOM   2343 C CD1 . TYR A 1 318 ? -16.479 15.857  -9.626  1.00 90.58 318 A 1 
ATOM   2344 C CD2 . TYR A 1 318 ? -16.813 14.868  -11.822 1.00 90.93 318 A 1 
ATOM   2345 C CE1 . TYR A 1 318 ? -16.146 14.599  -9.100  1.00 89.88 318 A 1 
ATOM   2346 C CE2 . TYR A 1 318 ? -16.477 13.601  -11.305 1.00 89.87 318 A 1 
ATOM   2347 C CZ  . TYR A 1 318 ? -16.153 13.471  -9.939  1.00 90.54 318 A 1 
ATOM   2348 O OH  . TYR A 1 318 ? -15.850 12.243  -9.422  1.00 89.25 318 A 1 
ATOM   2349 N N   . LEU A 1 319 ? -19.591 20.137  -10.748 1.00 91.03 319 A 1 
ATOM   2350 C CA  . LEU A 1 319 ? -19.861 21.559  -10.898 1.00 90.27 319 A 1 
ATOM   2351 C C   . LEU A 1 319 ? -19.986 22.196  -9.510  1.00 89.80 319 A 1 
ATOM   2352 O O   . LEU A 1 319 ? -21.007 22.048  -8.840  1.00 87.19 319 A 1 
ATOM   2353 C CB  . LEU A 1 319 ? -21.120 21.748  -11.767 1.00 88.75 319 A 1 
ATOM   2354 C CG  . LEU A 1 319 ? -21.015 23.000  -12.657 1.00 81.72 319 A 1 
ATOM   2355 C CD1 . LEU A 1 319 ? -20.559 22.610  -14.065 1.00 78.57 319 A 1 
ATOM   2356 C CD2 . LEU A 1 319 ? -22.364 23.706  -12.785 1.00 78.40 319 A 1 
ATOM   2357 N N   . SER A 1 320 ? -18.958 22.928  -9.101  1.00 90.17 320 A 1 
ATOM   2358 C CA  . SER A 1 320 ? -18.974 23.689  -7.855  1.00 89.97 320 A 1 
ATOM   2359 C C   . SER A 1 320 ? -19.554 25.076  -8.097  1.00 90.36 320 A 1 
ATOM   2360 O O   . SER A 1 320 ? -19.122 25.781  -9.011  1.00 89.03 320 A 1 
ATOM   2361 C CB  . SER A 1 320 ? -17.570 23.796  -7.274  1.00 88.49 320 A 1 
ATOM   2362 O OG  . SER A 1 320 ? -17.655 24.421  -6.007  1.00 80.95 320 A 1 
ATOM   2363 N N   . THR A 1 321 ? -20.535 25.474  -7.291  1.00 88.09 321 A 1 
ATOM   2364 C CA  . THR A 1 321 ? -21.135 26.814  -7.342  1.00 87.07 321 A 1 
ATOM   2365 C C   . THR A 1 321 ? -20.962 27.502  -5.991  1.00 87.17 321 A 1 
ATOM   2366 O O   . THR A 1 321 ? -21.739 27.234  -5.069  1.00 84.99 321 A 1 
ATOM   2367 C CB  . THR A 1 321 ? -22.609 26.770  -7.765  1.00 85.01 321 A 1 
ATOM   2368 O OG1 . THR A 1 321 ? -22.741 26.087  -8.986  1.00 79.22 321 A 1 
ATOM   2369 C CG2 . THR A 1 321 ? -23.172 28.178  -7.989  1.00 79.38 321 A 1 
ATOM   2370 N N   . PRO A 1 322 ? -19.980 28.403  -5.852  1.00 88.30 322 A 1 
ATOM   2371 C CA  . PRO A 1 322 ? -19.743 29.112  -4.601  1.00 87.96 322 A 1 
ATOM   2372 C C   . PRO A 1 322 ? -20.980 29.875  -4.121  1.00 87.47 322 A 1 
ATOM   2373 O O   . PRO A 1 322 ? -21.659 30.554  -4.894  1.00 85.23 322 A 1 
ATOM   2374 C CB  . PRO A 1 322 ? -18.569 30.057  -4.871  1.00 86.72 322 A 1 
ATOM   2375 C CG  . PRO A 1 322 ? -17.840 29.393  -6.034  1.00 86.63 322 A 1 
ATOM   2376 C CD  . PRO A 1 322 ? -18.962 28.751  -6.831  1.00 89.21 322 A 1 
ATOM   2377 N N   . ARG A 1 323 ? -21.254 29.806  -2.809  1.00 85.69 323 A 1 
ATOM   2378 C CA  . ARG A 1 323 ? -22.347 30.550  -2.151  1.00 83.65 323 A 1 
ATOM   2379 C C   . ARG A 1 323 ? -21.868 31.839  -1.474  1.00 82.63 323 A 1 
ATOM   2380 O O   . ARG A 1 323 ? -22.666 32.563  -0.893  1.00 77.51 323 A 1 
ATOM   2381 C CB  . ARG A 1 323 ? -23.077 29.629  -1.169  1.00 81.44 323 A 1 
ATOM   2382 C CG  . ARG A 1 323 ? -23.805 28.492  -1.897  1.00 78.43 323 A 1 
ATOM   2383 C CD  . ARG A 1 323 ? -24.547 27.614  -0.893  1.00 75.84 323 A 1 
ATOM   2384 N NE  . ARG A 1 323 ? -25.307 26.556  -1.581  1.00 73.75 323 A 1 
ATOM   2385 C CZ  . ARG A 1 323 ? -25.673 25.405  -1.061  1.00 69.39 323 A 1 
ATOM   2386 N NH1 . ARG A 1 323 ? -25.403 25.083  0.159   1.00 63.17 323 A 1 
ATOM   2387 N NH2 . ARG A 1 323 ? -26.320 24.534  -1.772  1.00 64.10 323 A 1 
ATOM   2388 N N   . GLY A 1 324 ? -20.584 32.106  -1.554  1.00 83.88 324 A 1 
ATOM   2389 C CA  . GLY A 1 324 ? -19.942 33.286  -0.991  1.00 83.64 324 A 1 
ATOM   2390 C C   . GLY A 1 324 ? -18.618 33.581  -1.681  1.00 85.57 324 A 1 
ATOM   2391 O O   . GLY A 1 324 ? -18.229 32.881  -2.615  1.00 83.38 324 A 1 
ATOM   2392 N N   . GLY A 1 325 ? -17.937 34.614  -1.211  1.00 82.72 325 A 1 
ATOM   2393 C CA  . GLY A 1 325 ? -16.695 35.072  -1.817  1.00 82.97 325 A 1 
ATOM   2394 C C   . GLY A 1 325 ? -16.902 35.876  -3.103  1.00 85.09 325 A 1 
ATOM   2395 O O   . GLY A 1 325 ? -18.025 36.214  -3.488  1.00 81.54 325 A 1 
ATOM   2396 N N   . SER A 1 326 ? -15.781 36.178  -3.766  1.00 85.68 326 A 1 
ATOM   2397 C CA  . SER A 1 326 ? -15.749 37.027  -4.967  1.00 86.24 326 A 1 
ATOM   2398 C C   . SER A 1 326 ? -16.380 36.380  -6.210  1.00 87.27 326 A 1 
ATOM   2399 O O   . SER A 1 326 ? -16.786 37.089  -7.130  1.00 82.92 326 A 1 
ATOM   2400 C CB  . SER A 1 326 ? -14.295 37.430  -5.249  1.00 83.68 326 A 1 
ATOM   2401 O OG  . SER A 1 326 ? -13.455 36.298  -5.250  1.00 77.30 326 A 1 
ATOM   2402 N N   . SER A 1 327 ? -16.520 35.054  -6.230  1.00 86.12 327 A 1 
ATOM   2403 C CA  . SER A 1 327 ? -17.111 34.283  -7.336  1.00 86.40 327 A 1 
ATOM   2404 C C   . SER A 1 327 ? -18.524 33.766  -7.041  1.00 87.72 327 A 1 
ATOM   2405 O O   . SER A 1 327 ? -18.986 32.835  -7.702  1.00 85.09 327 A 1 
ATOM   2406 C CB  . SER A 1 327 ? -16.187 33.128  -7.717  1.00 83.65 327 A 1 
ATOM   2407 O OG  . SER A 1 327 ? -16.127 32.219  -6.647  1.00 76.81 327 A 1 
ATOM   2408 N N   . VAL A 1 328 ? -19.231 34.336  -6.066  1.00 86.54 328 A 1 
ATOM   2409 C CA  . VAL A 1 328 ? -20.555 33.858  -5.649  1.00 86.50 328 A 1 
ATOM   2410 C C   . VAL A 1 328 ? -21.505 33.666  -6.836  1.00 86.72 328 A 1 
ATOM   2411 O O   . VAL A 1 328 ? -21.714 34.569  -7.648  1.00 83.68 328 A 1 
ATOM   2412 C CB  . VAL A 1 328 ? -21.160 34.766  -4.560  1.00 83.82 328 A 1 
ATOM   2413 C CG1 . VAL A 1 328 ? -21.464 36.193  -5.032  1.00 76.40 328 A 1 
ATOM   2414 C CG2 . VAL A 1 328 ? -22.435 34.156  -3.973  1.00 77.68 328 A 1 
ATOM   2415 N N   . GLY A 1 329 ? -22.083 32.462  -6.939  1.00 86.70 329 A 1 
ATOM   2416 C CA  . GLY A 1 329 ? -23.011 32.099  -8.009  1.00 86.58 329 A 1 
ATOM   2417 C C   . GLY A 1 329 ? -22.360 31.833  -9.375  1.00 88.07 329 A 1 
ATOM   2418 O O   . GLY A 1 329 ? -23.077 31.503  -10.316 1.00 85.33 329 A 1 
ATOM   2419 N N   . ILE A 1 330 ? -21.042 31.947  -9.498  1.00 90.37 330 A 1 
ATOM   2420 C CA  . ILE A 1 330 ? -20.295 31.652  -10.729 1.00 90.82 330 A 1 
ATOM   2421 C C   . ILE A 1 330 ? -19.730 30.229  -10.620 1.00 91.08 330 A 1 
ATOM   2422 O O   . ILE A 1 330 ? -18.755 30.022  -9.891  1.00 89.62 330 A 1 
ATOM   2423 C CB  . ILE A 1 330 ? -19.191 32.698  -10.993 1.00 89.51 330 A 1 
ATOM   2424 C CG1 . ILE A 1 330 ? -19.774 34.133  -10.989 1.00 87.41 330 A 1 
ATOM   2425 C CG2 . ILE A 1 330 ? -18.496 32.388  -12.333 1.00 86.79 330 A 1 
ATOM   2426 C CD1 . ILE A 1 330 ? -18.736 35.240  -11.195 1.00 79.18 330 A 1 
ATOM   2427 N N   . PRO A 1 331 ? -20.316 29.246  -11.320 1.00 90.49 331 A 1 
ATOM   2428 C CA  . PRO A 1 331 ? -19.861 27.867  -11.221 1.00 89.99 331 A 1 
ATOM   2429 C C   . PRO A 1 331 ? -18.484 27.683  -11.863 1.00 91.08 331 A 1 
ATOM   2430 O O   . PRO A 1 331 ? -18.142 28.334  -12.856 1.00 89.37 331 A 1 
ATOM   2431 C CB  . PRO A 1 331 ? -20.943 27.029  -11.904 1.00 87.26 331 A 1 
ATOM   2432 C CG  . PRO A 1 331 ? -21.529 27.993  -12.938 1.00 84.80 331 A 1 
ATOM   2433 C CD  . PRO A 1 331 ? -21.433 29.347  -12.240 1.00 87.83 331 A 1 
ATOM   2434 N N   . TYR A 1 332 ? -17.717 26.735  -11.334 1.00 91.36 332 A 1 
ATOM   2435 C CA  . TYR A 1 332 ? -16.498 26.216  -11.945 1.00 91.66 332 A 1 
ATOM   2436 C C   . TYR A 1 332 ? -16.539 24.686  -11.970 1.00 91.87 332 A 1 
ATOM   2437 O O   . TYR A 1 332 ? -17.241 24.051  -11.183 1.00 90.87 332 A 1 
ATOM   2438 C CB  . TYR A 1 332 ? -15.251 26.763  -11.231 1.00 90.55 332 A 1 
ATOM   2439 C CG  . TYR A 1 332 ? -15.043 26.246  -9.822  1.00 90.83 332 A 1 
ATOM   2440 C CD1 . TYR A 1 332 ? -15.683 26.874  -8.731  1.00 89.60 332 A 1 
ATOM   2441 C CD2 . TYR A 1 332 ? -14.194 25.146  -9.585  1.00 89.92 332 A 1 
ATOM   2442 C CE1 . TYR A 1 332 ? -15.477 26.411  -7.426  1.00 88.60 332 A 1 
ATOM   2443 C CE2 . TYR A 1 332 ? -13.984 24.672  -8.279  1.00 88.55 332 A 1 
ATOM   2444 C CZ  . TYR A 1 332 ? -14.628 25.310  -7.199  1.00 88.36 332 A 1 
ATOM   2445 O OH  . TYR A 1 332 ? -14.419 24.854  -5.923  1.00 86.73 332 A 1 
ATOM   2446 N N   . THR A 1 333 ? -15.803 24.094  -12.905 1.00 92.21 333 A 1 
ATOM   2447 C CA  . THR A 1 333 ? -15.745 22.641  -13.076 1.00 91.95 333 A 1 
ATOM   2448 C C   . THR A 1 333 ? -14.561 22.047  -12.324 1.00 92.44 333 A 1 
ATOM   2449 O O   . THR A 1 333 ? -13.438 22.542  -12.439 1.00 90.81 333 A 1 
ATOM   2450 C CB  . THR A 1 333 ? -15.653 22.255  -14.559 1.00 89.63 333 A 1 
ATOM   2451 O OG1 . THR A 1 333 ? -14.608 22.972  -15.179 1.00 78.72 333 A 1 
ATOM   2452 C CG2 . THR A 1 333 ? -16.946 22.575  -15.310 1.00 76.77 333 A 1 
ATOM   2453 N N   . LEU A 1 334 ? -14.803 20.949  -11.629 1.00 92.57 334 A 1 
ATOM   2454 C CA  . LEU A 1 334 ? -13.782 20.073  -11.070 1.00 92.09 334 A 1 
ATOM   2455 C C   . LEU A 1 334 ? -13.371 19.027  -12.116 1.00 92.27 334 A 1 
ATOM   2456 O O   . LEU A 1 334 ? -14.134 18.715  -13.035 1.00 90.69 334 A 1 
ATOM   2457 C CB  . LEU A 1 334 ? -14.331 19.427  -9.785  1.00 90.48 334 A 1 
ATOM   2458 C CG  . LEU A 1 334 ? -14.775 20.435  -8.705  1.00 88.20 334 A 1 
ATOM   2459 C CD1 . LEU A 1 334 ? -15.465 19.706  -7.557  1.00 82.37 334 A 1 
ATOM   2460 C CD2 . LEU A 1 334 ? -13.594 21.205  -8.123  1.00 81.62 334 A 1 
ATOM   2461 N N   . SER A 1 335 ? -12.166 18.483  -11.985 1.00 92.48 335 A 1 
ATOM   2462 C CA  . SER A 1 335 ? -11.735 17.368  -12.830 1.00 92.48 335 A 1 
ATOM   2463 C C   . SER A 1 335 ? -12.461 16.079  -12.432 1.00 92.98 335 A 1 
ATOM   2464 O O   . SER A 1 335 ? -12.707 15.830  -11.252 1.00 91.78 335 A 1 
ATOM   2465 C CB  . SER A 1 335 ? -10.220 17.187  -12.742 1.00 90.68 335 A 1 
ATOM   2466 O OG  . SER A 1 335 ? -9.789  16.178  -13.635 1.00 84.21 335 A 1 
ATOM   2467 N N   . ASP A 1 336 ? -12.752 15.236  -13.410 1.00 93.48 336 A 1 
ATOM   2468 C CA  . ASP A 1 336 ? -13.250 13.875  -13.204 1.00 93.43 336 A 1 
ATOM   2469 C C   . ASP A 1 336 ? -12.124 12.855  -12.952 1.00 94.18 336 A 1 
ATOM   2470 O O   . ASP A 1 336 ? -12.383 11.670  -12.737 1.00 92.77 336 A 1 
ATOM   2471 C CB  . ASP A 1 336 ? -14.116 13.482  -14.414 1.00 91.79 336 A 1 
ATOM   2472 C CG  . ASP A 1 336 ? -13.338 13.347  -15.734 1.00 88.50 336 A 1 
ATOM   2473 O OD1 . ASP A 1 336 ? -12.271 13.992  -15.876 1.00 83.29 336 A 1 
ATOM   2474 O OD2 . ASP A 1 336 ? -13.815 12.600  -16.614 1.00 83.91 336 A 1 
ATOM   2475 N N   . LYS A 1 337 ? -10.870 13.312  -12.946 1.00 93.45 337 A 1 
ATOM   2476 C CA  . LYS A 1 337 ? -9.663  12.502  -12.776 1.00 93.58 337 A 1 
ATOM   2477 C C   . LYS A 1 337 ? -8.836  12.950  -11.572 1.00 93.17 337 A 1 
ATOM   2478 O O   . LYS A 1 337 ? -8.851  14.115  -11.181 1.00 91.39 337 A 1 
ATOM   2479 C CB  . LYS A 1 337 ? -8.817  12.520  -14.065 1.00 92.84 337 A 1 
ATOM   2480 C CG  . LYS A 1 337 ? -9.556  11.895  -15.264 1.00 89.48 337 A 1 
ATOM   2481 C CD  . LYS A 1 337 ? -8.618  11.680  -16.456 1.00 86.64 337 A 1 
ATOM   2482 C CE  . LYS A 1 337 ? -9.350  10.922  -17.570 1.00 78.82 337 A 1 
ATOM   2483 N NZ  . LYS A 1 337 ? -8.409  10.253  -18.513 1.00 69.94 337 A 1 
ATOM   2484 N N   . THR A 1 338 ? -8.066  12.011  -11.048 1.00 91.83 338 A 1 
ATOM   2485 C CA  . THR A 1 338 ? -7.072  12.219  -9.987  1.00 91.02 338 A 1 
ATOM   2486 C C   . THR A 1 338 ? -5.670  11.955  -10.556 1.00 91.41 338 A 1 
ATOM   2487 O O   . THR A 1 338 ? -5.125  10.867  -10.373 1.00 89.97 338 A 1 
ATOM   2488 C CB  . THR A 1 338 ? -7.391  11.312  -8.784  1.00 89.10 338 A 1 
ATOM   2489 O OG1 . THR A 1 338 ? -8.681  11.584  -8.288  1.00 82.77 338 A 1 
ATOM   2490 C CG2 . THR A 1 338 ? -6.429  11.530  -7.620  1.00 81.78 338 A 1 
ATOM   2491 N N   . PRO A 1 339 ? -5.080  12.904  -11.306 1.00 91.99 339 A 1 
ATOM   2492 C CA  . PRO A 1 339 ? -3.757  12.709  -11.885 1.00 92.17 339 A 1 
ATOM   2493 C C   . PRO A 1 339 ? -2.680  12.605  -10.801 1.00 92.12 339 A 1 
ATOM   2494 O O   . PRO A 1 339 ? -2.608  13.441  -9.899  1.00 91.07 339 A 1 
ATOM   2495 C CB  . PRO A 1 339 ? -3.530  13.909  -12.805 1.00 91.31 339 A 1 
ATOM   2496 C CG  . PRO A 1 339 ? -4.401  15.001  -12.196 1.00 89.99 339 A 1 
ATOM   2497 C CD  . PRO A 1 339 ? -5.596  14.209  -11.666 1.00 92.48 339 A 1 
ATOM   2498 N N   . VAL A 1 340 ? -1.809  11.607  -10.950 1.00 91.32 340 A 1 
ATOM   2499 C CA  . VAL A 1 340 ? -0.583  11.448  -10.167 1.00 91.21 340 A 1 
ATOM   2500 C C   . VAL A 1 340 ? 0.565   11.183  -11.132 1.00 92.37 340 A 1 
ATOM   2501 O O   . VAL A 1 340 ? 0.479   10.301  -11.985 1.00 92.35 340 A 1 
ATOM   2502 C CB  . VAL A 1 340 ? -0.695  10.313  -9.129  1.00 89.19 340 A 1 
ATOM   2503 C CG1 . VAL A 1 340 ? 0.544   10.269  -8.231  1.00 85.75 340 A 1 
ATOM   2504 C CG2 . VAL A 1 340 ? -1.923  10.462  -8.224  1.00 85.89 340 A 1 
ATOM   2505 N N   . ASP A 1 341 ? 1.642   11.940  -10.998 1.00 93.33 341 A 1 
ATOM   2506 C CA  . ASP A 1 341 ? 2.912   11.678  -11.665 1.00 93.65 341 A 1 
ATOM   2507 C C   . ASP A 1 341 ? 3.980   11.507  -10.590 1.00 93.84 341 A 1 
ATOM   2508 O O   . ASP A 1 341 ? 4.130   12.346  -9.704  1.00 93.18 341 A 1 
ATOM   2509 C CB  . ASP A 1 341 ? 3.269   12.810  -12.645 1.00 93.45 341 A 1 
ATOM   2510 C CG  . ASP A 1 341 ? 2.309   12.884  -13.838 1.00 92.12 341 A 1 
ATOM   2511 O OD1 . ASP A 1 341 ? 2.164   11.895  -14.597 1.00 86.69 341 A 1 
ATOM   2512 O OD2 . ASP A 1 341 ? 1.666   13.924  -14.077 1.00 87.19 341 A 1 
ATOM   2513 N N   . SER A 1 342 ? 4.729   10.418  -10.655 1.00 93.34 342 A 1 
ATOM   2514 C CA  . SER A 1 342 ? 5.834   10.187  -9.734  1.00 93.06 342 A 1 
ATOM   2515 C C   . SER A 1 342 ? 7.036   9.608   -10.456 1.00 93.90 342 A 1 
ATOM   2516 O O   . SER A 1 342 ? 6.906   8.890   -11.452 1.00 93.44 342 A 1 
ATOM   2517 C CB  . SER A 1 342 ? 5.406   9.321   -8.538  1.00 90.84 342 A 1 
ATOM   2518 O OG  . SER A 1 342 ? 5.176   7.977   -8.907  1.00 77.37 342 A 1 
ATOM   2519 N N   . TRP A 1 343 ? 8.222   9.921   -9.947  1.00 94.38 343 A 1 
ATOM   2520 C CA  . TRP A 1 343 ? 9.454   9.282   -10.374 1.00 94.96 343 A 1 
ATOM   2521 C C   . TRP A 1 343 ? 10.440  9.216   -9.214  1.00 94.93 343 A 1 
ATOM   2522 O O   . TRP A 1 343 ? 10.352  9.978   -8.246  1.00 94.64 343 A 1 
ATOM   2523 C CB  . TRP A 1 343 ? 10.041  10.009  -11.594 1.00 95.33 343 A 1 
ATOM   2524 C CG  . TRP A 1 343 ? 10.546  11.393  -11.330 1.00 95.52 343 A 1 
ATOM   2525 C CD1 . TRP A 1 343 ? 9.814   12.530  -11.375 1.00 92.20 343 A 1 
ATOM   2526 C CD2 . TRP A 1 343 ? 11.910  11.796  -10.971 1.00 95.32 343 A 1 
ATOM   2527 N NE1 . TRP A 1 343 ? 10.624  13.624  -11.078 1.00 92.15 343 A 1 
ATOM   2528 C CE2 . TRP A 1 343 ? 11.916  13.214  -10.822 1.00 95.11 343 A 1 
ATOM   2529 C CE3 . TRP A 1 343 ? 13.122  11.106  -10.769 1.00 93.47 343 A 1 
ATOM   2530 C CZ2 . TRP A 1 343 ? 13.096  13.924  -10.479 1.00 94.26 343 A 1 
ATOM   2531 C CZ3 . TRP A 1 343 ? 14.294  11.809  -10.425 1.00 91.85 343 A 1 
ATOM   2532 C CH2 . TRP A 1 343 ? 14.275  13.203  -10.281 1.00 92.38 343 A 1 
ATOM   2533 N N   . GLY A 1 344 ? 11.394  8.317   -9.311  1.00 95.71 344 A 1 
ATOM   2534 C CA  . GLY A 1 344 ? 12.452  8.214   -8.323  1.00 95.71 344 A 1 
ATOM   2535 C C   . GLY A 1 344 ? 13.702  7.569   -8.887  1.00 96.40 344 A 1 
ATOM   2536 O O   . GLY A 1 344 ? 13.676  6.860   -9.894  1.00 96.15 344 A 1 
ATOM   2537 N N   . ILE A 1 345 ? 14.814  7.834   -8.201  1.00 97.65 345 A 1 
ATOM   2538 C CA  . ILE A 1 345 ? 16.087  7.177   -8.444  1.00 98.04 345 A 1 
ATOM   2539 C C   . ILE A 1 345 ? 16.693  6.795   -7.098  1.00 98.09 345 A 1 
ATOM   2540 O O   . ILE A 1 345 ? 16.677  7.590   -6.157  1.00 97.83 345 A 1 
ATOM   2541 C CB  . ILE A 1 345 ? 16.999  8.050   -9.327  1.00 97.80 345 A 1 
ATOM   2542 C CG1 . ILE A 1 345 ? 18.248  7.258   -9.768  1.00 86.20 345 A 1 
ATOM   2543 C CG2 . ILE A 1 345 ? 17.379  9.381   -8.646  1.00 86.68 345 A 1 
ATOM   2544 C CD1 . ILE A 1 345 ? 19.055  7.951   -10.874 1.00 81.37 345 A 1 
ATOM   2545 N N   . SER A 1 346 ? 17.223  5.592   -7.002  1.00 98.24 346 A 1 
ATOM   2546 C CA  . SER A 1 346 ? 17.922  5.116   -5.815  1.00 98.05 346 A 1 
ATOM   2547 C C   . SER A 1 346 ? 19.186  4.359   -6.185  1.00 98.33 346 A 1 
ATOM   2548 O O   . SER A 1 346 ? 19.299  3.780   -7.267  1.00 97.88 346 A 1 
ATOM   2549 C CB  . SER A 1 346 ? 17.001  4.274   -4.926  1.00 96.39 346 A 1 
ATOM   2550 O OG  . SER A 1 346 ? 16.648  3.056   -5.544  1.00 89.33 346 A 1 
ATOM   2551 N N   . ASN A 1 347 ? 20.154  4.386   -5.282  1.00 98.27 347 A 1 
ATOM   2552 C CA  . ASN A 1 347 ? 21.387  3.635   -5.402  1.00 98.23 347 A 1 
ATOM   2553 C C   . ASN A 1 347 ? 21.715  2.979   -4.066  1.00 98.03 347 A 1 
ATOM   2554 O O   . ASN A 1 347 ? 21.903  3.670   -3.067  1.00 97.44 347 A 1 
ATOM   2555 C CB  . ASN A 1 347 ? 22.508  4.570   -5.877  1.00 98.07 347 A 1 
ATOM   2556 C CG  . ASN A 1 347 ? 23.758  3.778   -6.197  1.00 97.60 347 A 1 
ATOM   2557 O OD1 . ASN A 1 347 ? 23.880  3.180   -7.251  1.00 90.62 347 A 1 
ATOM   2558 N ND2 . ASN A 1 347 ? 24.713  3.724   -5.297  1.00 90.94 347 A 1 
ATOM   2559 N N   . LYS A 1 348 ? 21.828  1.662   -4.068  1.00 97.96 348 A 1 
ATOM   2560 C CA  . LYS A 1 348 ? 22.302  0.872   -2.937  1.00 97.75 348 A 1 
ATOM   2561 C C   . LYS A 1 348 ? 23.685  0.322   -3.261  1.00 97.90 348 A 1 
ATOM   2562 O O   . LYS A 1 348 ? 23.849  -0.408  -4.234  1.00 97.34 348 A 1 
ATOM   2563 C CB  . LYS A 1 348 ? 21.276  -0.221  -2.615  1.00 96.75 348 A 1 
ATOM   2564 C CG  . LYS A 1 348 ? 21.714  -1.074  -1.418  1.00 95.12 348 A 1 
ATOM   2565 C CD  . LYS A 1 348 ? 20.630  -2.097  -1.073  1.00 92.42 348 A 1 
ATOM   2566 C CE  . LYS A 1 348 ? 21.107  -2.974  0.086   1.00 86.84 348 A 1 
ATOM   2567 N NZ  . LYS A 1 348 ? 20.057  -3.931  0.496   1.00 82.64 348 A 1 
ATOM   2568 N N   . LEU A 1 349 ? 24.669  0.698   -2.457  1.00 97.92 349 A 1 
ATOM   2569 C CA  . LEU A 1 349 ? 26.046  0.233   -2.539  1.00 97.93 349 A 1 
ATOM   2570 C C   . LEU A 1 349 ? 26.355  -0.606  -1.301  1.00 97.71 349 A 1 
ATOM   2571 O O   . LEU A 1 349 ? 26.307  -0.084  -0.188  1.00 97.11 349 A 1 
ATOM   2572 C CB  . LEU A 1 349 ? 26.967  1.460   -2.655  1.00 97.81 349 A 1 
ATOM   2573 C CG  . LEU A 1 349 ? 28.475  1.135   -2.651  1.00 97.03 349 A 1 
ATOM   2574 C CD1 . LEU A 1 349 ? 28.895  0.332   -3.881  1.00 95.32 349 A 1 
ATOM   2575 C CD2 . LEU A 1 349 ? 29.275  2.438   -2.633  1.00 95.32 349 A 1 
ATOM   2576 N N   . ASP A 1 350 ? 26.715  -1.857  -1.513  1.00 97.76 350 A 1 
ATOM   2577 C CA  . ASP A 1 350 ? 27.199  -2.770  -0.484  1.00 97.39 350 A 1 
ATOM   2578 C C   . ASP A 1 350 ? 28.686  -3.059  -0.735  1.00 97.67 350 A 1 
ATOM   2579 O O   . ASP A 1 350 ? 29.093  -3.360  -1.860  1.00 96.98 350 A 1 
ATOM   2580 C CB  . ASP A 1 350 ? 26.340  -4.049  -0.461  1.00 95.91 350 A 1 
ATOM   2581 C CG  . ASP A 1 350 ? 24.905  -3.788  0.030   1.00 92.77 350 A 1 
ATOM   2582 O OD1 . ASP A 1 350 ? 24.728  -3.479  1.232   1.00 87.11 350 A 1 
ATOM   2583 O OD2 . ASP A 1 350 ? 23.952  -3.888  -0.770  1.00 86.70 350 A 1 
ATOM   2584 N N   . ILE A 1 351 ? 29.506  -2.921  0.299   1.00 97.74 351 A 1 
ATOM   2585 C CA  . ILE A 1 351 ? 30.952  -3.162  0.258   1.00 97.71 351 A 1 
ATOM   2586 C C   . ILE A 1 351 ? 31.350  -4.008  1.463   1.00 97.56 351 A 1 
ATOM   2587 O O   . ILE A 1 351 ? 31.252  -3.547  2.601   1.00 96.79 351 A 1 
ATOM   2588 C CB  . ILE A 1 351 ? 31.768  -1.845  0.229   1.00 97.27 351 A 1 
ATOM   2589 C CG1 . ILE A 1 351 ? 31.325  -0.911  -0.919  1.00 94.04 351 A 1 
ATOM   2590 C CG2 . ILE A 1 351 ? 33.276  -2.156  0.129   1.00 94.15 351 A 1 
ATOM   2591 C CD1 . ILE A 1 351 ? 32.077  0.428   -0.989  1.00 89.68 351 A 1 
ATOM   2592 N N   . ASP A 1 352 ? 31.907  -5.180  1.211   1.00 97.41 352 A 1 
ATOM   2593 C CA  . ASP A 1 352 ? 32.596  -5.962  2.230   1.00 97.09 352 A 1 
ATOM   2594 C C   . ASP A 1 352 ? 33.976  -5.350  2.476   1.00 97.48 352 A 1 
ATOM   2595 O O   . ASP A 1 352 ? 34.887  -5.431  1.653   1.00 96.18 352 A 1 
ATOM   2596 C CB  . ASP A 1 352 ? 32.686  -7.436  1.807   1.00 95.46 352 A 1 
ATOM   2597 C CG  . ASP A 1 352 ? 31.319  -8.115  1.703   1.00 91.95 352 A 1 
ATOM   2598 O OD1 . ASP A 1 352 ? 30.409  -7.714  2.462   1.00 86.75 352 A 1 
ATOM   2599 O OD2 . ASP A 1 352 ? 31.211  -9.037  0.867   1.00 86.68 352 A 1 
ATOM   2600 N N   . LEU A 1 353 ? 34.118  -4.676  3.611   1.00 96.85 353 A 1 
ATOM   2601 C CA  . LEU A 1 353 ? 35.382  -4.053  4.022   1.00 96.66 353 A 1 
ATOM   2602 C C   . LEU A 1 353 ? 36.372  -5.089  4.566   1.00 96.09 353 A 1 
ATOM   2603 O O   . LEU A 1 353 ? 37.586  -4.887  4.516   1.00 93.54 353 A 1 
ATOM   2604 C CB  . LEU A 1 353 ? 35.101  -2.982  5.088   1.00 96.18 353 A 1 
ATOM   2605 C CG  . LEU A 1 353 ? 34.217  -1.803  4.633   1.00 95.26 353 A 1 
ATOM   2606 C CD1 . LEU A 1 353 ? 33.975  -0.874  5.821   1.00 92.76 353 A 1 
ATOM   2607 C CD2 . LEU A 1 353 ? 34.868  -0.983  3.520   1.00 92.19 353 A 1 
ATOM   2608 N N   . SER A 1 354 ? 35.840  -6.163  5.132   1.00 96.06 354 A 1 
ATOM   2609 C CA  . SER A 1 354 ? 36.565  -7.340  5.607   1.00 95.54 354 A 1 
ATOM   2610 C C   . SER A 1 354 ? 35.599  -8.517  5.708   1.00 95.25 354 A 1 
ATOM   2611 O O   . SER A 1 354 ? 34.388  -8.323  5.634   1.00 92.63 354 A 1 
ATOM   2612 C CB  . SER A 1 354 ? 37.174  -7.060  6.991   1.00 93.84 354 A 1 
ATOM   2613 O OG  . SER A 1 354 ? 36.184  -6.978  7.997   1.00 87.76 354 A 1 
ATOM   2614 N N   . ASP A 1 355 ? 36.109  -9.702  6.024   1.00 94.81 355 A 1 
ATOM   2615 C CA  . ASP A 1 355 ? 35.299  -10.913 6.239   1.00 93.55 355 A 1 
ATOM   2616 C C   . ASP A 1 355 ? 34.259  -10.776 7.374   1.00 93.93 355 A 1 
ATOM   2617 O O   . ASP A 1 355 ? 33.373  -11.612 7.529   1.00 90.29 355 A 1 
ATOM   2618 C CB  . ASP A 1 355 ? 36.235  -12.091 6.568   1.00 90.97 355 A 1 
ATOM   2619 C CG  . ASP A 1 355 ? 37.373  -12.308 5.560   1.00 83.77 355 A 1 
ATOM   2620 O OD1 . ASP A 1 355 ? 37.264  -11.824 4.415   1.00 75.81 355 A 1 
ATOM   2621 O OD2 . ASP A 1 355 ? 38.391  -12.902 5.981   1.00 76.72 355 A 1 
ATOM   2622 N N   . SER A 1 356 ? 34.382  -9.741  8.206   1.00 94.87 356 A 1 
ATOM   2623 C CA  . SER A 1 356 ? 33.535  -9.524  9.384   1.00 95.10 356 A 1 
ATOM   2624 C C   . SER A 1 356 ? 32.827  -8.170  9.410   1.00 95.97 356 A 1 
ATOM   2625 O O   . SER A 1 356 ? 32.075  -7.915  10.347  1.00 93.58 356 A 1 
ATOM   2626 C CB  . SER A 1 356 ? 34.365  -9.722  10.657  1.00 92.59 356 A 1 
ATOM   2627 O OG  . SER A 1 356 ? 35.413  -8.767  10.741  1.00 84.42 356 A 1 
ATOM   2628 N N   . ILE A 1 357 ? 33.082  -7.281  8.446   1.00 96.65 357 A 1 
ATOM   2629 C CA  . ILE A 1 357 ? 32.511  -5.930  8.408   1.00 97.03 357 A 1 
ATOM   2630 C C   . ILE A 1 357 ? 32.065  -5.591  6.986   1.00 97.12 357 A 1 
ATOM   2631 O O   . ILE A 1 357 ? 32.876  -5.592  6.064   1.00 96.12 357 A 1 
ATOM   2632 C CB  . ILE A 1 357 ? 33.491  -4.861  8.948   1.00 96.15 357 A 1 
ATOM   2633 C CG1 . ILE A 1 357 ? 33.960  -5.192  10.386  1.00 91.47 357 A 1 
ATOM   2634 C CG2 . ILE A 1 357 ? 32.835  -3.470  8.907   1.00 91.10 357 A 1 
ATOM   2635 C CD1 . ILE A 1 357 ? 34.964  -4.194  10.985  1.00 83.94 357 A 1 
ATOM   2636 N N   . ALA A 1 358 ? 30.800  -5.193  6.846   1.00 97.21 358 A 1 
ATOM   2637 C CA  . ALA A 1 358 ? 30.211  -4.697  5.615   1.00 96.94 358 A 1 
ATOM   2638 C C   . ALA A 1 358 ? 29.718  -3.254  5.781   1.00 97.31 358 A 1 
ATOM   2639 O O   . ALA A 1 358 ? 29.205  -2.865  6.834   1.00 96.44 358 A 1 
ATOM   2640 C CB  . ALA A 1 358 ? 29.097  -5.650  5.178   1.00 95.22 358 A 1 
ATOM   2641 N N   . LEU A 1 359 ? 29.858  -2.457  4.729   1.00 97.55 359 A 1 
ATOM   2642 C CA  . LEU A 1 359 ? 29.312  -1.113  4.605   1.00 97.72 359 A 1 
ATOM   2643 C C   . LEU A 1 359 ? 28.149  -1.141  3.614   1.00 97.70 359 A 1 
ATOM   2644 O O   . LEU A 1 359 ? 28.330  -1.572  2.483   1.00 97.03 359 A 1 
ATOM   2645 C CB  . LEU A 1 359 ? 30.430  -0.170  4.127   1.00 97.09 359 A 1 
ATOM   2646 C CG  . LEU A 1 359 ? 29.973  1.284   3.872   1.00 93.92 359 A 1 
ATOM   2647 C CD1 . LEU A 1 359 ? 29.696  2.026   5.175   1.00 85.67 359 A 1 
ATOM   2648 C CD2 . LEU A 1 359 ? 31.061  2.056   3.125   1.00 85.52 359 A 1 
ATOM   2649 N N   . THR A 1 360 ? 27.007  -0.586  3.999   1.00 97.31 360 A 1 
ATOM   2650 C CA  . THR A 1 360 ? 25.884  -0.330  3.095   1.00 97.04 360 A 1 
ATOM   2651 C C   . THR A 1 360 ? 25.600  1.164   3.039   1.00 97.31 360 A 1 
ATOM   2652 O O   . THR A 1 360 ? 25.478  1.817   4.077   1.00 96.72 360 A 1 
ATOM   2653 C CB  . THR A 1 360 ? 24.628  -1.106  3.514   1.00 95.79 360 A 1 
ATOM   2654 O OG1 . THR A 1 360 ? 24.863  -2.490  3.568   1.00 91.35 360 A 1 
ATOM   2655 C CG2 . THR A 1 360 ? 23.455  -0.881  2.569   1.00 91.30 360 A 1 
ATOM   2656 N N   . SER A 1 361 ? 25.465  1.715   1.828   1.00 97.47 361 A 1 
ATOM   2657 C CA  . SER A 1 361 ? 24.995  3.076   1.575   1.00 97.78 361 A 1 
ATOM   2658 C C   . SER A 1 361 ? 23.766  3.033   0.680   1.00 97.74 361 A 1 
ATOM   2659 O O   . SER A 1 361 ? 23.818  2.457   -0.402  1.00 97.07 361 A 1 
ATOM   2660 C CB  . SER A 1 361 ? 26.098  3.911   0.926   1.00 97.61 361 A 1 
ATOM   2661 O OG  . SER A 1 361 ? 25.655  5.232   0.671   1.00 95.79 361 A 1 
ATOM   2662 N N   . ILE A 1 362 ? 22.678  3.674   1.101   1.00 97.65 362 A 1 
ATOM   2663 C CA  . ILE A 1 362 ? 21.435  3.788   0.337   1.00 97.32 362 A 1 
ATOM   2664 C C   . ILE A 1 362 ? 21.145  5.272   0.142   1.00 97.71 362 A 1 
ATOM   2665 O O   . ILE A 1 362 ? 20.916  6.000   1.106   1.00 97.24 362 A 1 
ATOM   2666 C CB  . ILE A 1 362 ? 20.265  3.054   1.029   1.00 96.18 362 A 1 
ATOM   2667 C CG1 . ILE A 1 362 ? 20.622  1.579   1.359   1.00 94.92 362 A 1 
ATOM   2668 C CG2 . ILE A 1 362 ? 19.014  3.122   0.132   1.00 95.14 362 A 1 
ATOM   2669 C CD1 . ILE A 1 362 ? 19.615  0.892   2.288   1.00 91.22 362 A 1 
ATOM   2670 N N   . THR A 1 363 ? 21.167  5.727   -1.111  1.00 98.03 363 A 1 
ATOM   2671 C CA  . THR A 1 363 ? 20.886  7.114   -1.492  1.00 98.23 363 A 1 
ATOM   2672 C C   . THR A 1 363 ? 19.690  7.130   -2.420  1.00 98.26 363 A 1 
ATOM   2673 O O   . THR A 1 363 ? 19.676  6.372   -3.384  1.00 97.73 363 A 1 
ATOM   2674 C CB  . THR A 1 363 ? 22.089  7.754   -2.201  1.00 97.86 363 A 1 
ATOM   2675 O OG1 . THR A 1 363 ? 23.284  7.525   -1.497  1.00 93.63 363 A 1 
ATOM   2676 C CG2 . THR A 1 363 ? 21.934  9.267   -2.349  1.00 93.81 363 A 1 
ATOM   2677 N N   . ALA A 1 364 ? 18.707  7.996   -2.174  1.00 98.27 364 A 1 
ATOM   2678 C CA  . ALA A 1 364 ? 17.544  8.095   -3.042  1.00 98.15 364 A 1 
ATOM   2679 C C   . ALA A 1 364 ? 16.994  9.515   -3.141  1.00 98.35 364 A 1 
ATOM   2680 O O   . ALA A 1 364 ? 17.051  10.300  -2.199  1.00 97.95 364 A 1 
ATOM   2681 C CB  . ALA A 1 364 ? 16.477  7.108   -2.564  1.00 97.16 364 A 1 
ATOM   2682 N N   . PHE A 1 365 ? 16.410  9.821   -4.304  1.00 98.09 365 A 1 
ATOM   2683 C CA  . PHE A 1 365 ? 15.588  10.995  -4.540  1.00 98.07 365 A 1 
ATOM   2684 C C   . PHE A 1 365 ? 14.268  10.552  -5.161  1.00 97.76 365 A 1 
ATOM   2685 O O   . PHE A 1 365 ? 14.253  9.702   -6.051  1.00 97.26 365 A 1 
ATOM   2686 C CB  . PHE A 1 365 ? 16.330  11.986  -5.441  1.00 98.03 365 A 1 
ATOM   2687 C CG  . PHE A 1 365 ? 15.532  13.241  -5.728  1.00 97.51 365 A 1 
ATOM   2688 C CD1 . PHE A 1 365 ? 14.693  13.311  -6.855  1.00 96.08 365 A 1 
ATOM   2689 C CD2 . PHE A 1 365 ? 15.592  14.333  -4.842  1.00 96.56 365 A 1 
ATOM   2690 C CE1 . PHE A 1 365 ? 13.925  14.469  -7.096  1.00 95.73 365 A 1 
ATOM   2691 C CE2 . PHE A 1 365 ? 14.831  15.492  -5.083  1.00 95.65 365 A 1 
ATOM   2692 C CZ  . PHE A 1 365 ? 13.997  15.560  -6.211  1.00 95.38 365 A 1 
ATOM   2693 N N   . ARG A 1 366 ? 13.156  11.128  -4.706  1.00 96.84 366 A 1 
ATOM   2694 C CA  . ARG A 1 366 ? 11.827  10.908  -5.272  1.00 96.17 366 A 1 
ATOM   2695 C C   . ARG A 1 366 ? 11.072  12.217  -5.392  1.00 96.46 366 A 1 
ATOM   2696 O O   . ARG A 1 366 ? 11.184  13.076  -4.521  1.00 95.60 366 A 1 
ATOM   2697 C CB  . ARG A 1 366 ? 11.017  9.901   -4.448  1.00 94.24 366 A 1 
ATOM   2698 C CG  . ARG A 1 366 ? 11.691  8.525   -4.334  1.00 85.69 366 A 1 
ATOM   2699 C CD  . ARG A 1 366 ? 10.701  7.445   -3.910  1.00 86.41 366 A 1 
ATOM   2700 N NE  . ARG A 1 366 ? 9.709   7.169   -4.966  1.00 85.51 366 A 1 
ATOM   2701 C CZ  . ARG A 1 366 ? 9.868   6.384   -6.032  1.00 87.00 366 A 1 
ATOM   2702 N NH1 . ARG A 1 366 ? 10.908  5.632   -6.215  1.00 75.86 366 A 1 
ATOM   2703 N NH2 . ARG A 1 366 ? 8.962   6.351   -6.961  1.00 80.01 366 A 1 
ATOM   2704 N N   . SER A 1 367 ? 10.259  12.324  -6.439  1.00 95.58 367 A 1 
ATOM   2705 C CA  . SER A 1 367 ? 9.323   13.418  -6.666  1.00 95.57 367 A 1 
ATOM   2706 C C   . SER A 1 367 ? 7.946   12.843  -6.977  1.00 95.19 367 A 1 
ATOM   2707 O O   . SER A 1 367 ? 7.834   11.797  -7.623  1.00 94.18 367 A 1 
ATOM   2708 C CB  . SER A 1 367 ? 9.825   14.316  -7.799  1.00 95.11 367 A 1 
ATOM   2709 O OG  . SER A 1 367 ? 8.915   15.358  -8.060  1.00 88.09 367 A 1 
ATOM   2710 N N   . SER A 1 368 ? 6.900   13.508  -6.499  1.00 93.65 368 A 1 
ATOM   2711 C CA  . SER A 1 368 ? 5.510   13.172  -6.781  1.00 92.97 368 A 1 
ATOM   2712 C C   . SER A 1 368 ? 4.684   14.444  -6.904  1.00 93.61 368 A 1 
ATOM   2713 O O   . SER A 1 368 ? 4.719   15.293  -6.017  1.00 92.90 368 A 1 
ATOM   2714 C CB  . SER A 1 368 ? 4.950   12.277  -5.670  1.00 90.49 368 A 1 
ATOM   2715 O OG  . SER A 1 368 ? 3.604   11.920  -5.924  1.00 78.20 368 A 1 
ATOM   2716 N N   . ASP A 1 369 ? 3.893   14.518  -7.970  1.00 93.68 369 A 1 
ATOM   2717 C CA  . ASP A 1 369 ? 2.877   15.541  -8.180  1.00 93.39 369 A 1 
ATOM   2718 C C   . ASP A 1 369 ? 1.508   14.871  -8.284  1.00 93.18 369 A 1 
ATOM   2719 O O   . ASP A 1 369 ? 1.323   13.899  -9.017  1.00 91.99 369 A 1 
ATOM   2720 C CB  . ASP A 1 369 ? 3.188   16.355  -9.443  1.00 92.57 369 A 1 
ATOM   2721 C CG  . ASP A 1 369 ? 4.385   17.288  -9.243  1.00 85.95 369 A 1 
ATOM   2722 O OD1 . ASP A 1 369 ? 4.206   18.277  -8.492  1.00 79.39 369 A 1 
ATOM   2723 O OD2 . ASP A 1 369 ? 5.440   17.028  -9.853  1.00 80.05 369 A 1 
ATOM   2724 N N   . SER A 1 370 ? 0.530   15.390  -7.554  1.00 92.03 370 A 1 
ATOM   2725 C CA  . SER A 1 370 ? -0.837  14.887  -7.577  1.00 91.36 370 A 1 
ATOM   2726 C C   . SER A 1 370 ? -1.829  16.036  -7.526  1.00 92.07 370 A 1 
ATOM   2727 O O   . SER A 1 370 ? -1.651  16.999  -6.787  1.00 91.00 370 A 1 
ATOM   2728 C CB  . SER A 1 370 ? -1.064  13.913  -6.414  1.00 88.80 370 A 1 
ATOM   2729 O OG  . SER A 1 370 ? -2.399  13.430  -6.401  1.00 73.47 370 A 1 
ATOM   2730 N N   . THR A 1 371 ? -2.924  15.903  -8.275  1.00 91.49 371 A 1 
ATOM   2731 C CA  . THR A 1 371 ? -4.111  16.740  -8.093  1.00 91.37 371 A 1 
ATOM   2732 C C   . THR A 1 371 ? -5.280  15.842  -7.746  1.00 90.95 371 A 1 
ATOM   2733 O O   . THR A 1 371 ? -5.555  14.889  -8.468  1.00 89.40 371 A 1 
ATOM   2734 C CB  . THR A 1 371 ? -4.410  17.581  -9.336  1.00 90.73 371 A 1 
ATOM   2735 O OG1 . THR A 1 371 ? -3.329  18.451  -9.593  1.00 84.00 371 A 1 
ATOM   2736 C CG2 . THR A 1 371 ? -5.652  18.455  -9.178  1.00 83.61 371 A 1 
ATOM   2737 N N   . PHE A 1 372 ? -5.997  16.143  -6.676  1.00 90.22 372 A 1 
ATOM   2738 C CA  . PHE A 1 372 ? -7.251  15.457  -6.382  1.00 89.12 372 A 1 
ATOM   2739 C C   . PHE A 1 372 ? -8.382  16.446  -6.130  1.00 89.93 372 A 1 
ATOM   2740 O O   . PHE A 1 372 ? -8.171  17.585  -5.709  1.00 88.97 372 A 1 
ATOM   2741 C CB  . PHE A 1 372 ? -7.078  14.441  -5.249  1.00 86.12 372 A 1 
ATOM   2742 C CG  . PHE A 1 372 ? -6.751  15.042  -3.899  1.00 82.96 372 A 1 
ATOM   2743 C CD1 . PHE A 1 372 ? -5.416  15.082  -3.454  1.00 77.13 372 A 1 
ATOM   2744 C CD2 . PHE A 1 372 ? -7.773  15.516  -3.064  1.00 77.34 372 A 1 
ATOM   2745 C CE1 . PHE A 1 372 ? -5.113  15.588  -2.183  1.00 72.77 372 A 1 
ATOM   2746 C CE2 . PHE A 1 372 ? -7.472  16.031  -1.793  1.00 72.45 372 A 1 
ATOM   2747 C CZ  . PHE A 1 372 ? -6.142  16.064  -1.351  1.00 70.78 372 A 1 
ATOM   2748 N N   . ASN A 1 373 ? -9.597  15.981  -6.399  1.00 89.61 373 A 1 
ATOM   2749 C CA  . ASN A 1 373 ? -10.827 16.720  -6.176  1.00 88.31 373 A 1 
ATOM   2750 C C   . ASN A 1 373 ? -11.624 15.982  -5.110  1.00 88.11 373 A 1 
ATOM   2751 O O   . ASN A 1 373 ? -11.748 14.759  -5.168  1.00 84.06 373 A 1 
ATOM   2752 C CB  . ASN A 1 373 ? -11.602 16.846  -7.494  1.00 84.95 373 A 1 
ATOM   2753 C CG  . ASN A 1 373 ? -10.703 17.292  -8.632  1.00 80.87 373 A 1 
ATOM   2754 O OD1 . ASN A 1 373 ? -10.361 18.448  -8.789  1.00 70.66 373 A 1 
ATOM   2755 N ND2 . ASN A 1 373 ? -10.252 16.350  -9.435  1.00 71.60 373 A 1 
ATOM   2756 N N   . SER A 1 374 ? -12.154 16.715  -4.141  1.00 85.57 374 A 1 
ATOM   2757 C CA  . SER A 1 374 ? -13.013 16.162  -3.104  1.00 84.44 374 A 1 
ATOM   2758 C C   . SER A 1 374 ? -14.312 16.940  -3.060  1.00 85.72 374 A 1 
ATOM   2759 O O   . SER A 1 374 ? -14.306 18.152  -2.852  1.00 83.52 374 A 1 
ATOM   2760 C CB  . SER A 1 374 ? -12.303 16.187  -1.750  1.00 80.63 374 A 1 
ATOM   2761 O OG  . SER A 1 374 ? -13.158 15.699  -0.732  1.00 72.60 374 A 1 
ATOM   2762 N N   . THR A 1 375 ? -15.419 16.216  -3.236  1.00 85.82 375 A 1 
ATOM   2763 C CA  . THR A 1 375 ? -16.783 16.713  -3.075  1.00 84.77 375 A 1 
ATOM   2764 C C   . THR A 1 375 ? -17.466 15.826  -2.047  1.00 84.25 375 A 1 
ATOM   2765 O O   . THR A 1 375 ? -17.792 14.671  -2.313  1.00 78.79 375 A 1 
ATOM   2766 C CB  . THR A 1 375 ? -17.534 16.721  -4.414  1.00 82.16 375 A 1 
ATOM   2767 O OG1 . THR A 1 375 ? -17.509 15.445  -5.004  1.00 74.45 375 A 1 
ATOM   2768 C CG2 . THR A 1 375 ? -16.916 17.698  -5.408  1.00 74.58 375 A 1 
ATOM   2769 N N   . LEU A 1 376 ? -17.625 16.317  -0.818  1.00 82.91 376 A 1 
ATOM   2770 C CA  . LEU A 1 376 ? -18.222 15.512  0.257   1.00 81.98 376 A 1 
ATOM   2771 C C   . LEU A 1 376 ? -19.749 15.392  0.140   1.00 82.68 376 A 1 
ATOM   2772 O O   . LEU A 1 376 ? -20.366 14.690  0.937   1.00 78.53 376 A 1 
ATOM   2773 C CB  . LEU A 1 376 ? -17.797 16.009  1.649   1.00 78.31 376 A 1 
ATOM   2774 C CG  . LEU A 1 376 ? -16.586 15.248  2.211   1.00 74.31 376 A 1 
ATOM   2775 C CD1 . LEU A 1 376 ? -15.262 15.843  1.737   1.00 70.90 376 A 1 
ATOM   2776 C CD2 . LEU A 1 376 ? -16.587 15.285  3.742   1.00 70.91 376 A 1 
ATOM   2777 N N   . GLU A 1 377 ? -20.356 16.044  -0.834  1.00 84.91 377 A 1 
ATOM   2778 C CA  . GLU A 1 377 ? -21.774 15.915  -1.151  1.00 83.13 377 A 1 
ATOM   2779 C C   . GLU A 1 377 ? -22.086 14.899  -2.259  1.00 83.93 377 A 1 
ATOM   2780 O O   . GLU A 1 377 ? -23.234 14.480  -2.362  1.00 77.80 377 A 1 
ATOM   2781 C CB  . GLU A 1 377 ? -22.380 17.278  -1.500  1.00 77.86 377 A 1 
ATOM   2782 C CG  . GLU A 1 377 ? -21.797 17.955  -2.763  1.00 73.51 377 A 1 
ATOM   2783 C CD  . GLU A 1 377 ? -20.670 18.931  -2.464  1.00 71.46 377 A 1 
ATOM   2784 O OE1 . GLU A 1 377 ? -20.548 19.899  -3.230  1.00 65.21 377 A 1 
ATOM   2785 O OE2 . GLU A 1 377 ? -19.969 18.762  -1.446  1.00 69.85 377 A 1 
ATOM   2786 N N   . SER A 1 378 ? -21.110 14.510  -3.082  1.00 85.62 378 A 1 
ATOM   2787 C CA  . SER A 1 378 ? -21.309 13.570  -4.210  1.00 87.16 378 A 1 
ATOM   2788 C C   . SER A 1 378 ? -22.599 13.835  -5.014  1.00 89.46 378 A 1 
ATOM   2789 O O   . SER A 1 378 ? -23.368 12.920  -5.320  1.00 85.47 378 A 1 
ATOM   2790 C CB  . SER A 1 378 ? -21.209 12.126  -3.697  1.00 83.78 378 A 1 
ATOM   2791 O OG  . SER A 1 378 ? -21.203 11.202  -4.755  1.00 77.09 378 A 1 
ATOM   2792 N N   . SER A 1 379 ? -22.889 15.114  -5.270  1.00 88.64 379 A 1 
ATOM   2793 C CA  . SER A 1 379 ? -24.172 15.570  -5.814  1.00 88.21 379 A 1 
ATOM   2794 C C   . SER A 1 379 ? -24.071 17.005  -6.362  1.00 88.54 379 A 1 
ATOM   2795 O O   . SER A 1 379 ? -23.081 17.690  -6.102  1.00 86.02 379 A 1 
ATOM   2796 C CB  . SER A 1 379 ? -25.228 15.503  -4.701  1.00 86.22 379 A 1 
ATOM   2797 O OG  . SER A 1 379 ? -25.108 16.591  -3.811  1.00 84.03 379 A 1 
ATOM   2798 N N   . PRO A 1 380 ? -25.114 17.510  -7.041  1.00 88.73 380 A 1 
ATOM   2799 C CA  . PRO A 1 380 ? -25.170 18.911  -7.476  1.00 87.53 380 A 1 
ATOM   2800 C C   . PRO A 1 380 ? -25.281 19.944  -6.341  1.00 87.04 380 A 1 
ATOM   2801 O O   . PRO A 1 380 ? -25.288 21.146  -6.605  1.00 82.91 380 A 1 
ATOM   2802 C CB  . PRO A 1 380 ? -26.386 18.992  -8.412  1.00 85.75 380 A 1 
ATOM   2803 C CG  . PRO A 1 380 ? -26.634 17.547  -8.834  1.00 85.60 380 A 1 
ATOM   2804 C CD  . PRO A 1 380 ? -26.224 16.766  -7.599  1.00 88.36 380 A 1 
ATOM   2805 N N   . ALA A 1 381 ? -25.428 19.511  -5.091  1.00 86.38 381 A 1 
ATOM   2806 C CA  . ALA A 1 381 ? -25.550 20.406  -3.949  1.00 84.36 381 A 1 
ATOM   2807 C C   . ALA A 1 381 ? -24.170 20.885  -3.492  1.00 83.57 381 A 1 
ATOM   2808 O O   . ALA A 1 381 ? -23.641 20.373  -2.513  1.00 77.88 381 A 1 
ATOM   2809 C CB  . ALA A 1 381 ? -26.317 19.695  -2.826  1.00 82.01 381 A 1 
ATOM   2810 N N   . SER A 1 382 ? -23.615 21.877  -4.151  1.00 84.15 382 A 1 
ATOM   2811 C CA  . SER A 1 382 ? -22.300 22.442  -3.803  1.00 83.68 382 A 1 
ATOM   2812 C C   . SER A 1 382 ? -22.255 22.918  -2.343  1.00 83.70 382 A 1 
ATOM   2813 O O   . SER A 1 382 ? -22.758 23.992  -2.007  1.00 79.23 382 A 1 
ATOM   2814 C CB  . SER A 1 382 ? -21.958 23.573  -4.778  1.00 80.93 382 A 1 
ATOM   2815 O OG  . SER A 1 382 ? -20.665 24.070  -4.538  1.00 74.15 382 A 1 
ATOM   2816 N N   . ILE A 1 383 ? -21.699 22.073  -1.458  1.00 83.96 383 A 1 
ATOM   2817 C CA  . ILE A 1 383 ? -21.599 22.298  -0.011  1.00 83.31 383 A 1 
ATOM   2818 C C   . ILE A 1 383 ? -20.138 22.458  0.379   1.00 83.14 383 A 1 
ATOM   2819 O O   . ILE A 1 383 ? -19.782 23.428  1.047   1.00 79.90 383 A 1 
ATOM   2820 C CB  . ILE A 1 383 ? -22.259 21.154  0.791   1.00 81.31 383 A 1 
ATOM   2821 C CG1 . ILE A 1 383 ? -23.746 20.964  0.419   1.00 78.86 383 A 1 
ATOM   2822 C CG2 . ILE A 1 383 ? -22.135 21.423  2.310   1.00 77.66 383 A 1 
ATOM   2823 C CD1 . ILE A 1 383 ? -24.348 19.649  0.925   1.00 74.38 383 A 1 
ATOM   2824 N N   . LEU A 1 384 ? -19.311 21.497  -0.010  1.00 84.63 384 A 1 
ATOM   2825 C CA  . LEU A 1 384 ? -17.899 21.439  0.329   1.00 83.93 384 A 1 
ATOM   2826 C C   . LEU A 1 384 ? -17.132 20.857  -0.854  1.00 84.74 384 A 1 
ATOM   2827 O O   . LEU A 1 384 ? -17.012 19.642  -0.988  1.00 82.74 384 A 1 
ATOM   2828 C CB  . LEU A 1 384 ? -17.745 20.624  1.627   1.00 80.87 384 A 1 
ATOM   2829 C CG  . LEU A 1 384 ? -16.373 20.738  2.312   1.00 74.27 384 A 1 
ATOM   2830 C CD1 . LEU A 1 384 ? -16.460 20.143  3.717   1.00 69.98 384 A 1 
ATOM   2831 C CD2 . LEU A 1 384 ? -15.247 20.006  1.593   1.00 69.78 384 A 1 
ATOM   2832 N N   . ASP A 1 385 ? -16.595 21.750  -1.680  1.00 86.81 385 A 1 
ATOM   2833 C CA  . ASP A 1 385 ? -15.828 21.389  -2.866  1.00 87.47 385 A 1 
ATOM   2834 C C   . ASP A 1 385 ? -14.366 21.790  -2.675  1.00 88.57 385 A 1 
ATOM   2835 O O   . ASP A 1 385 ? -14.053 22.900  -2.233  1.00 86.82 385 A 1 
ATOM   2836 C CB  . ASP A 1 385 ? -16.418 22.055  -4.113  1.00 85.60 385 A 1 
ATOM   2837 C CG  . ASP A 1 385 ? -17.876 21.671  -4.363  1.00 83.57 385 A 1 
ATOM   2838 O OD1 . ASP A 1 385 ? -18.181 20.468  -4.333  1.00 79.07 385 A 1 
ATOM   2839 O OD2 . ASP A 1 385 ? -18.678 22.599  -4.627  1.00 79.33 385 A 1 
ATOM   2840 N N   . GLN A 1 386 ? -13.460 20.878  -2.997  1.00 89.14 386 A 1 
ATOM   2841 C CA  . GLN A 1 386 ? -12.031 21.088  -2.810  1.00 88.77 386 A 1 
ATOM   2842 C C   . GLN A 1 386 ? -11.239 20.583  -4.014  1.00 89.81 386 A 1 
ATOM   2843 O O   . GLN A 1 386 ? -11.395 19.441  -4.439  1.00 88.63 386 A 1 
ATOM   2844 C CB  . GLN A 1 386 ? -11.532 20.409  -1.523  1.00 85.89 386 A 1 
ATOM   2845 C CG  . GLN A 1 386 ? -12.392 20.708  -0.286  1.00 82.59 386 A 1 
ATOM   2846 C CD  . GLN A 1 386 ? -11.771 20.178  1.001   1.00 80.95 386 A 1 
ATOM   2847 O OE1 . GLN A 1 386 ? -10.651 20.492  1.359   1.00 74.19 386 A 1 
ATOM   2848 N NE2 . GLN A 1 386 ? -12.474 19.363  1.755   1.00 71.61 386 A 1 
ATOM   2849 N N   . VAL A 1 387 ? -10.327 21.420  -4.491  1.00 91.40 387 A 1 
ATOM   2850 C CA  . VAL A 1 387 ? -9.249  21.043  -5.408  1.00 92.16 387 A 1 
ATOM   2851 C C   . VAL A 1 387 ? -7.947  21.127  -4.634  1.00 92.53 387 A 1 
ATOM   2852 O O   . VAL A 1 387 ? -7.635  22.177  -4.070  1.00 91.53 387 A 1 
ATOM   2853 C CB  . VAL A 1 387 ? -9.193  21.957  -6.645  1.00 91.39 387 A 1 
ATOM   2854 C CG1 . VAL A 1 387 ? -8.120  21.484  -7.632  1.00 87.93 387 A 1 
ATOM   2855 C CG2 . VAL A 1 387 ? -10.535 22.010  -7.379  1.00 88.51 387 A 1 
ATOM   2856 N N   . TRP A 1 388 ? -7.186  20.043  -4.612  1.00 92.15 388 A 1 
ATOM   2857 C CA  . TRP A 1 388 ? -5.884  19.974  -3.962  1.00 91.47 388 A 1 
ATOM   2858 C C   . TRP A 1 388 ? -4.806  19.648  -4.982  1.00 92.05 388 A 1 
ATOM   2859 O O   . TRP A 1 388 ? -4.897  18.633  -5.669  1.00 90.83 388 A 1 
ATOM   2860 C CB  . TRP A 1 388 ? -5.917  18.932  -2.851  1.00 89.36 388 A 1 
ATOM   2861 C CG  . TRP A 1 388 ? -6.633  19.363  -1.611  1.00 86.63 388 A 1 
ATOM   2862 C CD1 . TRP A 1 388 ? -7.975  19.471  -1.467  1.00 77.37 388 A 1 
ATOM   2863 C CD2 . TRP A 1 388 ? -6.046  19.766  -0.331  1.00 82.37 388 A 1 
ATOM   2864 N NE1 . TRP A 1 388 ? -8.266  19.920  -0.179  1.00 76.67 388 A 1 
ATOM   2865 C CE2 . TRP A 1 388 ? -7.110  20.109  0.550   1.00 79.39 388 A 1 
ATOM   2866 C CE3 . TRP A 1 388 ? -4.730  19.874  0.153   1.00 75.11 388 A 1 
ATOM   2867 C CZ2 . TRP A 1 388 ? -6.876  20.548  1.867   1.00 75.30 388 A 1 
ATOM   2868 C CZ3 . TRP A 1 388 ? -4.494  20.306  1.466   1.00 72.07 388 A 1 
ATOM   2869 C CH2 . TRP A 1 388 ? -5.558  20.643  2.313   1.00 73.15 388 A 1 
ATOM   2870 N N   . ASN A 1 389 ? -3.778  20.478  -5.034  1.00 92.43 389 A 1 
ATOM   2871 C CA  . ASN A 1 389 ? -2.547  20.230  -5.766  1.00 92.44 389 A 1 
ATOM   2872 C C   . ASN A 1 389 ? -1.458  19.942  -4.737  1.00 92.52 389 A 1 
ATOM   2873 O O   . ASN A 1 389 ? -1.150  20.802  -3.912  1.00 91.47 389 A 1 
ATOM   2874 C CB  . ASN A 1 389 ? -2.204  21.452  -6.631  1.00 92.01 389 A 1 
ATOM   2875 C CG  . ASN A 1 389 ? -3.323  21.836  -7.588  1.00 85.90 389 A 1 
ATOM   2876 O OD1 . ASN A 1 389 ? -3.854  21.042  -8.335  1.00 76.57 389 A 1 
ATOM   2877 N ND2 . ASN A 1 389 ? -3.727  23.090  -7.588  1.00 76.38 389 A 1 
ATOM   2878 N N   . LEU A 1 390 ? -0.908  18.745  -4.769  1.00 92.12 390 A 1 
ATOM   2879 C CA  . LEU A 1 390 ? 0.164   18.315  -3.886  1.00 91.36 390 A 1 
ATOM   2880 C C   . LEU A 1 390 ? 1.406   18.059  -4.725  1.00 92.15 390 A 1 
ATOM   2881 O O   . LEU A 1 390 ? 1.382   17.197  -5.599  1.00 91.50 390 A 1 
ATOM   2882 C CB  . LEU A 1 390 ? -0.251  17.050  -3.118  1.00 89.08 390 A 1 
ATOM   2883 C CG  . LEU A 1 390 ? -1.524  17.168  -2.261  1.00 84.57 390 A 1 
ATOM   2884 C CD1 . LEU A 1 390 ? -1.740  15.854  -1.510  1.00 80.31 390 A 1 
ATOM   2885 C CD2 . LEU A 1 390 ? -1.443  18.286  -1.226  1.00 80.11 390 A 1 
ATOM   2886 N N   . ASN A 1 391 ? 2.495   18.767  -4.438  1.00 93.16 391 A 1 
ATOM   2887 C CA  . ASN A 1 391 ? 3.820   18.357  -4.877  1.00 93.31 391 A 1 
ATOM   2888 C C   . ASN A 1 391 ? 4.645   17.932  -3.665  1.00 93.91 391 A 1 
ATOM   2889 O O   . ASN A 1 391 ? 4.449   18.435  -2.554  1.00 93.16 391 A 1 
ATOM   2890 C CB  . ASN A 1 391 ? 4.469   19.423  -5.781  1.00 92.08 391 A 1 
ATOM   2891 C CG  . ASN A 1 391 ? 4.951   20.679  -5.072  1.00 80.87 391 A 1 
ATOM   2892 O OD1 . ASN A 1 391 ? 5.456   20.700  -3.965  1.00 64.45 391 A 1 
ATOM   2893 N ND2 . ASN A 1 391 ? 4.835   21.812  -5.726  1.00 68.39 391 A 1 
ATOM   2894 N N   . HIS A 1 392 ? 5.520   16.967  -3.868  1.00 93.51 392 A 1 
ATOM   2895 C CA  . HIS A 1 392 ? 6.406   16.482  -2.827  1.00 93.79 392 A 1 
ATOM   2896 C C   . HIS A 1 392 ? 7.707   15.983  -3.445  1.00 94.69 392 A 1 
ATOM   2897 O O   . HIS A 1 392 ? 7.702   15.159  -4.360  1.00 94.96 392 A 1 
ATOM   2898 C CB  . HIS A 1 392 ? 5.702   15.383  -2.030  1.00 92.89 392 A 1 
ATOM   2899 C CG  . HIS A 1 392 ? 6.525   14.835  -0.900  1.00 92.20 392 A 1 
ATOM   2900 N ND1 . HIS A 1 392 ? 7.445   13.816  -0.986  1.00 85.36 392 A 1 
ATOM   2901 C CD2 . HIS A 1 392 ? 6.496   15.238  0.417   1.00 85.49 392 A 1 
ATOM   2902 C CE1 . HIS A 1 392 ? 7.951   13.604  0.241   1.00 86.11 392 A 1 
ATOM   2903 N NE2 . HIS A 1 392 ? 7.394   14.448  1.120   1.00 87.27 392 A 1 
ATOM   2904 N N   . GLU A 1 393 ? 8.815   16.447  -2.893  1.00 96.16 393 A 1 
ATOM   2905 C CA  . GLU A 1 393 ? 10.155  15.981  -3.219  1.00 96.63 393 A 1 
ATOM   2906 C C   . GLU A 1 393 ? 10.849  15.528  -1.941  1.00 96.76 393 A 1 
ATOM   2907 O O   . GLU A 1 393 ? 10.751  16.187  -0.905  1.00 96.00 393 A 1 
ATOM   2908 C CB  . GLU A 1 393 ? 10.968  17.086  -3.905  1.00 96.12 393 A 1 
ATOM   2909 C CG  . GLU A 1 393 ? 10.389  17.488  -5.268  1.00 90.12 393 A 1 
ATOM   2910 C CD  . GLU A 1 393 ? 11.211  18.566  -5.990  1.00 87.19 393 A 1 
ATOM   2911 O OE1 . GLU A 1 393 ? 10.857  18.868  -7.155  1.00 79.80 393 A 1 
ATOM   2912 O OE2 . GLU A 1 393 ? 12.185  19.092  -5.404  1.00 80.29 393 A 1 
ATOM   2913 N N   . GLN A 1 394 ? 11.556  14.415  -2.006  1.00 97.05 394 A 1 
ATOM   2914 C CA  . GLN A 1 394 ? 12.324  13.901  -0.881  1.00 96.89 394 A 1 
ATOM   2915 C C   . GLN A 1 394 ? 13.705  13.424  -1.322  1.00 97.57 394 A 1 
ATOM   2916 O O   . GLN A 1 394 ? 13.864  12.800  -2.372  1.00 97.25 394 A 1 
ATOM   2917 C CB  . GLN A 1 394 ? 11.554  12.791  -0.135  1.00 94.97 394 A 1 
ATOM   2918 C CG  . GLN A 1 394 ? 11.218  11.574  -1.008  1.00 93.23 394 A 1 
ATOM   2919 C CD  . GLN A 1 394 ? 10.699  10.392  -0.200  1.00 93.86 394 A 1 
ATOM   2920 O OE1 . GLN A 1 394 ? 9.636   10.414  0.389   1.00 88.56 394 A 1 
ATOM   2921 N NE2 . GLN A 1 394 ? 11.445  9.309   -0.148  1.00 88.36 394 A 1 
ATOM   2922 N N   . PHE A 1 395 ? 14.683  13.662  -0.453  1.00 97.63 395 A 1 
ATOM   2923 C CA  . PHE A 1 395 ? 16.009  13.080  -0.514  1.00 97.93 395 A 1 
ATOM   2924 C C   . PHE A 1 395 ? 16.246  12.239  0.737   1.00 97.69 395 A 1 
ATOM   2925 O O   . PHE A 1 395 ? 15.953  12.667  1.856   1.00 97.30 395 A 1 
ATOM   2926 C CB  . PHE A 1 395 ? 17.055  14.185  -0.670  1.00 98.09 395 A 1 
ATOM   2927 C CG  . PHE A 1 395 ? 18.475  13.675  -0.604  1.00 97.95 395 A 1 
ATOM   2928 C CD1 . PHE A 1 395 ? 19.197  13.742  0.604   1.00 96.98 395 A 1 
ATOM   2929 C CD2 . PHE A 1 395 ? 19.071  13.087  -1.736  1.00 97.27 395 A 1 
ATOM   2930 C CE1 . PHE A 1 395 ? 20.503  13.233  0.673   1.00 96.98 395 A 1 
ATOM   2931 C CE2 . PHE A 1 395 ? 20.376  12.578  -1.671  1.00 96.89 395 A 1 
ATOM   2932 C CZ  . PHE A 1 395 ? 21.094  12.651  -0.465  1.00 97.07 395 A 1 
ATOM   2933 N N   . THR A 1 396 ? 16.796  11.048  0.561   1.00 97.71 396 A 1 
ATOM   2934 C CA  . THR A 1 396 ? 17.171  10.166  1.665   1.00 97.56 396 A 1 
ATOM   2935 C C   . THR A 1 396 ? 18.588  9.649   1.492   1.00 97.90 396 A 1 
ATOM   2936 O O   . THR A 1 396 ? 19.007  9.302   0.388   1.00 97.38 396 A 1 
ATOM   2937 C CB  . THR A 1 396 ? 16.203  8.986   1.844   1.00 96.05 396 A 1 
ATOM   2938 O OG1 . THR A 1 396 ? 16.113  8.200   0.679   1.00 89.54 396 A 1 
ATOM   2939 C CG2 . THR A 1 396 ? 14.790  9.439   2.187   1.00 90.11 396 A 1 
ATOM   2940 N N   . GLN A 1 397 ? 19.317  9.563   2.600   1.00 97.67 397 A 1 
ATOM   2941 C CA  . GLN A 1 397 ? 20.610  8.909   2.683   1.00 97.78 397 A 1 
ATOM   2942 C C   . GLN A 1 397 ? 20.648  8.049   3.940   1.00 97.50 397 A 1 
ATOM   2943 O O   . GLN A 1 397 ? 20.524  8.563   5.048   1.00 96.73 397 A 1 
ATOM   2944 C CB  . GLN A 1 397 ? 21.727  9.970   2.682   1.00 97.47 397 A 1 
ATOM   2945 C CG  . GLN A 1 397 ? 23.140  9.396   2.857   1.00 94.96 397 A 1 
ATOM   2946 C CD  . GLN A 1 397 ? 23.580  8.518   1.690   1.00 94.48 397 A 1 
ATOM   2947 O OE1 . GLN A 1 397 ? 23.631  8.946   0.554   1.00 85.79 397 A 1 
ATOM   2948 N NE2 . GLN A 1 397 ? 23.924  7.274   1.937   1.00 83.23 397 A 1 
ATOM   2949 N N   . GLU A 1 398 ? 20.869  6.766   3.771   1.00 97.37 398 A 1 
ATOM   2950 C CA  . GLU A 1 398 ? 21.243  5.862   4.848   1.00 97.11 398 A 1 
ATOM   2951 C C   . GLU A 1 398 ? 22.695  5.431   4.664   1.00 97.57 398 A 1 
ATOM   2952 O O   . GLU A 1 398 ? 23.142  5.155   3.555   1.00 96.80 398 A 1 
ATOM   2953 C CB  . GLU A 1 398 ? 20.281  4.667   4.912   1.00 95.63 398 A 1 
ATOM   2954 C CG  . GLU A 1 398 ? 20.537  3.775   6.141   1.00 92.27 398 A 1 
ATOM   2955 C CD  . GLU A 1 398 ? 19.478  2.680   6.344   1.00 91.02 398 A 1 
ATOM   2956 O OE1 . GLU A 1 398 ? 19.849  1.578   6.806   1.00 83.34 398 A 1 
ATOM   2957 O OE2 . GLU A 1 398 ? 18.284  2.953   6.095   1.00 84.82 398 A 1 
ATOM   2958 N N   . LEU A 1 399 ? 23.445  5.372   5.760   1.00 97.55 399 A 1 
ATOM   2959 C CA  . LEU A 1 399 ? 24.761  4.764   5.801   1.00 97.62 399 A 1 
ATOM   2960 C C   . LEU A 1 399 ? 24.809  3.847   7.014   1.00 97.71 399 A 1 
ATOM   2961 O O   . LEU A 1 399 ? 24.513  4.291   8.126   1.00 96.85 399 A 1 
ATOM   2962 C CB  . LEU A 1 399 ? 25.837  5.864   5.867   1.00 96.49 399 A 1 
ATOM   2963 C CG  . LEU A 1 399 ? 27.242  5.362   5.478   1.00 89.08 399 A 1 
ATOM   2964 C CD1 . LEU A 1 399 ? 27.400  5.259   3.965   1.00 83.70 399 A 1 
ATOM   2965 C CD2 . LEU A 1 399 ? 28.311  6.329   5.982   1.00 83.44 399 A 1 
ATOM   2966 N N   . ARG A 1 400 ? 25.176  2.593   6.826   1.00 97.58 400 A 1 
ATOM   2967 C CA  . ARG A 1 400 ? 25.293  1.635   7.927   1.00 97.22 400 A 1 
ATOM   2968 C C   . ARG A 1 400 ? 26.534  0.772   7.796   1.00 97.71 400 A 1 
ATOM   2969 O O   . ARG A 1 400 ? 26.956  0.421   6.702   1.00 96.86 400 A 1 
ATOM   2970 C CB  . ARG A 1 400 ? 23.997  0.822   8.081   1.00 93.98 400 A 1 
ATOM   2971 C CG  . ARG A 1 400 ? 23.711  -0.133  6.916   1.00 86.67 400 A 1 
ATOM   2972 C CD  . ARG A 1 400 ? 22.337  -0.779  7.085   1.00 88.05 400 A 1 
ATOM   2973 N NE  . ARG A 1 400 ? 22.063  -1.767  6.032   1.00 84.93 400 A 1 
ATOM   2974 C CZ  . ARG A 1 400 ? 20.907  -1.976  5.419   1.00 86.57 400 A 1 
ATOM   2975 N NH1 . ARG A 1 400 ? 19.839  -1.277  5.676   1.00 77.69 400 A 1 
ATOM   2976 N NH2 . ARG A 1 400 ? 20.804  -2.915  4.528   1.00 78.06 400 A 1 
ATOM   2977 N N   . LEU A 1 401 ? 27.095  0.439   8.942   1.00 97.50 401 A 1 
ATOM   2978 C CA  . LEU A 1 401 ? 28.163  -0.528  9.087   1.00 97.57 401 A 1 
ATOM   2979 C C   . LEU A 1 401 ? 27.590  -1.730  9.830   1.00 97.70 401 A 1 
ATOM   2980 O O   . LEU A 1 401 ? 26.980  -1.564  10.889  1.00 96.98 401 A 1 
ATOM   2981 C CB  . LEU A 1 401 ? 29.339  0.120   9.845   1.00 96.53 401 A 1 
ATOM   2982 C CG  . LEU A 1 401 ? 30.716  -0.385  9.366   1.00 87.79 401 A 1 
ATOM   2983 C CD1 . LEU A 1 401 ? 31.183  0.396   8.144   1.00 84.19 401 A 1 
ATOM   2984 C CD2 . LEU A 1 401 ? 31.760  -0.199  10.465  1.00 84.12 401 A 1 
ATOM   2985 N N   . SER A 1 402 ? 27.764  -2.914  9.290   1.00 97.41 402 A 1 
ATOM   2986 C CA  . SER A 1 402 ? 27.337  -4.169  9.904   1.00 97.06 402 A 1 
ATOM   2987 C C   . SER A 1 402 ? 28.544  -5.062  10.130  1.00 97.46 402 A 1 
ATOM   2988 O O   . SER A 1 402 ? 29.477  -5.052  9.332   1.00 96.12 402 A 1 
ATOM   2989 C CB  . SER A 1 402 ? 26.302  -4.881  9.029   1.00 94.51 402 A 1 
ATOM   2990 O OG  . SER A 1 402 ? 25.097  -4.140  8.986   1.00 80.26 402 A 1 
ATOM   2991 N N   . GLY A 1 403 ? 28.530  -5.833  11.200  1.00 97.21 403 A 1 
ATOM   2992 C CA  . GLY A 1 403 ? 29.624  -6.752  11.473  1.00 97.01 403 A 1 
ATOM   2993 C C   . GLY A 1 403 ? 29.266  -7.842  12.463  1.00 97.23 403 A 1 
ATOM   2994 O O   . GLY A 1 403 ? 28.160  -7.889  13.008  1.00 96.26 403 A 1 
ATOM   2995 N N   . VAL A 1 404 ? 30.234  -8.717  12.670  1.00 97.01 404 A 1 
ATOM   2996 C CA  . VAL A 1 404 ? 30.143  -9.838  13.604  1.00 96.77 404 A 1 
ATOM   2997 C C   . VAL A 1 404 ? 31.368  -9.856  14.516  1.00 97.00 404 A 1 
ATOM   2998 O O   . VAL A 1 404 ? 32.462  -9.439  14.123  1.00 95.53 404 A 1 
ATOM   2999 C CB  . VAL A 1 404 ? 29.951  -11.184 12.872  1.00 94.82 404 A 1 
ATOM   3000 C CG1 . VAL A 1 404 ? 28.642  -11.197 12.076  1.00 87.82 404 A 1 
ATOM   3001 C CG2 . VAL A 1 404 ? 31.100  -11.529 11.921  1.00 87.36 404 A 1 
ATOM   3002 N N   . VAL A 1 405 ? 31.189  -10.327 15.751  1.00 96.75 405 A 1 
ATOM   3003 C CA  . VAL A 1 405 ? 32.277  -10.571 16.707  1.00 96.53 405 A 1 
ATOM   3004 C C   . VAL A 1 405 ? 32.242  -12.045 17.097  1.00 96.04 405 A 1 
ATOM   3005 O O   . VAL A 1 405 ? 31.601  -12.428 18.077  1.00 93.89 405 A 1 
ATOM   3006 C CB  . VAL A 1 405 ? 32.198  -9.636  17.929  1.00 95.71 405 A 1 
ATOM   3007 C CG1 . VAL A 1 405 ? 33.385  -9.863  18.869  1.00 92.06 405 A 1 
ATOM   3008 C CG2 . VAL A 1 405 ? 32.215  -8.160  17.519  1.00 92.75 405 A 1 
ATOM   3009 N N   . GLY A 1 406 ? 32.936  -12.854 16.313  1.00 94.78 406 A 1 
ATOM   3010 C CA  . GLY A 1 406 ? 32.868  -14.309 16.430  1.00 94.09 406 A 1 
ATOM   3011 C C   . GLY A 1 406 ? 31.421  -14.799 16.352  1.00 94.38 406 A 1 
ATOM   3012 O O   . GLY A 1 406 ? 30.597  -14.199 15.669  1.00 91.14 406 A 1 
ATOM   3013 N N   . ASP A 1 407 ? 31.113  -15.829 17.123  1.00 94.81 407 A 1 
ATOM   3014 C CA  . ASP A 1 407 ? 29.756  -16.382 17.222  1.00 94.37 407 A 1 
ATOM   3015 C C   . ASP A 1 407 ? 28.909  -15.678 18.304  1.00 95.32 407 A 1 
ATOM   3016 O O   . ASP A 1 407 ? 27.795  -16.097 18.597  1.00 92.21 407 A 1 
ATOM   3017 C CB  . ASP A 1 407 ? 29.848  -17.893 17.504  1.00 91.85 407 A 1 
ATOM   3018 C CG  . ASP A 1 407 ? 30.741  -18.656 16.514  1.00 84.90 407 A 1 
ATOM   3019 O OD1 . ASP A 1 407 ? 30.792  -18.265 15.328  1.00 76.64 407 A 1 
ATOM   3020 O OD2 . ASP A 1 407 ? 31.413  -19.606 16.977  1.00 77.54 407 A 1 
ATOM   3021 N N   . LEU A 1 408 ? 29.439  -14.621 18.945  1.00 96.20 408 A 1 
ATOM   3022 C CA  . LEU A 1 408 ? 28.814  -13.995 20.116  1.00 96.79 408 A 1 
ATOM   3023 C C   . LEU A 1 408 ? 27.864  -12.850 19.762  1.00 97.12 408 A 1 
ATOM   3024 O O   . LEU A 1 408 ? 26.883  -12.633 20.474  1.00 95.89 408 A 1 
ATOM   3025 C CB  . LEU A 1 408 ? 29.923  -13.499 21.063  1.00 95.62 408 A 1 
ATOM   3026 C CG  . LEU A 1 408 ? 29.402  -12.815 22.348  1.00 91.27 408 A 1 
ATOM   3027 C CD1 . LEU A 1 408 ? 28.649  -13.775 23.261  1.00 85.71 408 A 1 
ATOM   3028 C CD2 . LEU A 1 408 ? 30.575  -12.225 23.136  1.00 85.16 408 A 1 
ATOM   3029 N N   . LEU A 1 409 ? 28.202  -12.048 18.760  1.00 96.78 409 A 1 
ATOM   3030 C CA  . LEU A 1 409 ? 27.547  -10.765 18.528  1.00 97.06 409 A 1 
ATOM   3031 C C   . LEU A 1 409 ? 27.452  -10.451 17.040  1.00 96.96 409 A 1 
ATOM   3032 O O   . LEU A 1 409 ? 28.475  -10.301 16.371  1.00 96.07 409 A 1 
ATOM   3033 C CB  . LEU A 1 409 ? 28.341  -9.678  19.281  1.00 96.66 409 A 1 
ATOM   3034 C CG  . LEU A 1 409 ? 27.882  -8.232  19.016  1.00 95.76 409 A 1 
ATOM   3035 C CD1 . LEU A 1 409 ? 26.465  -7.968  19.506  1.00 93.08 409 A 1 
ATOM   3036 C CD2 . LEU A 1 409 ? 28.811  -7.243  19.722  1.00 93.11 409 A 1 
ATOM   3037 N N   . ASP A 1 410 ? 26.226  -10.195 16.589  1.00 97.15 410 A 1 
ATOM   3038 C CA  . ASP A 1 410 ? 25.974  -9.441  15.368  1.00 96.73 410 A 1 
ATOM   3039 C C   . ASP A 1 410 ? 25.644  -7.997  15.732  1.00 97.34 410 A 1 
ATOM   3040 O O   . ASP A 1 410 ? 24.816  -7.730  16.600  1.00 96.75 410 A 1 
ATOM   3041 C CB  . ASP A 1 410 ? 24.810  -10.027 14.573  1.00 95.06 410 A 1 
ATOM   3042 C CG  . ASP A 1 410 ? 24.963  -11.501 14.224  1.00 92.32 410 A 1 
ATOM   3043 O OD1 . ASP A 1 410 ? 26.107  -11.932 13.966  1.00 86.94 410 A 1 
ATOM   3044 O OD2 . ASP A 1 410 ? 23.901  -12.159 14.188  1.00 85.89 410 A 1 
ATOM   3045 N N   . TRP A 1 411 ? 26.248  -7.048  15.033  1.00 97.16 411 A 1 
ATOM   3046 C CA  . TRP A 1 411 ? 25.993  -5.635  15.267  1.00 97.56 411 A 1 
ATOM   3047 C C   . TRP A 1 411 ? 25.777  -4.869  13.967  1.00 97.59 411 A 1 
ATOM   3048 O O   . TRP A 1 411 ? 26.323  -5.193  12.916  1.00 97.09 411 A 1 
ATOM   3049 C CB  . TRP A 1 411 ? 27.117  -5.038  16.125  1.00 97.41 411 A 1 
ATOM   3050 C CG  . TRP A 1 411 ? 28.471  -5.082  15.498  1.00 97.47 411 A 1 
ATOM   3051 C CD1 . TRP A 1 411 ? 29.375  -6.083  15.633  1.00 96.06 411 A 1 
ATOM   3052 C CD2 . TRP A 1 411 ? 29.087  -4.099  14.607  1.00 97.13 411 A 1 
ATOM   3053 N NE1 . TRP A 1 411 ? 30.510  -5.796  14.886  1.00 95.65 411 A 1 
ATOM   3054 C CE2 . TRP A 1 411 ? 30.370  -4.590  14.236  1.00 96.64 411 A 1 
ATOM   3055 C CE3 . TRP A 1 411 ? 28.679  -2.859  14.078  1.00 95.95 411 A 1 
ATOM   3056 C CZ2 . TRP A 1 411 ? 31.217  -3.874  13.352  1.00 95.50 411 A 1 
ATOM   3057 C CZ3 . TRP A 1 411 ? 29.517  -2.146  13.202  1.00 95.08 411 A 1 
ATOM   3058 C CH2 . TRP A 1 411 ? 30.772  -2.655  12.842  1.00 94.79 411 A 1 
ATOM   3059 N N   . THR A 1 412 ? 24.969  -3.820  14.049  1.00 97.34 412 A 1 
ATOM   3060 C CA  . THR A 1 412 ? 24.805  -2.821  12.994  1.00 97.46 412 A 1 
ATOM   3061 C C   . THR A 1 412 ? 24.743  -1.451  13.644  1.00 97.76 412 A 1 
ATOM   3062 O O   . THR A 1 412 ? 24.012  -1.252  14.607  1.00 97.33 412 A 1 
ATOM   3063 C CB  . THR A 1 412 ? 23.557  -3.085  12.138  1.00 96.49 412 A 1 
ATOM   3064 O OG1 . THR A 1 412 ? 23.638  -4.371  11.560  1.00 91.03 412 A 1 
ATOM   3065 C CG2 . THR A 1 412 ? 23.400  -2.099  10.986  1.00 91.46 412 A 1 
ATOM   3066 N N   . VAL A 1 413 ? 25.514  -0.508  13.131  1.00 97.96 413 A 1 
ATOM   3067 C CA  . VAL A 1 413 ? 25.446  0.911   13.482  1.00 98.00 413 A 1 
ATOM   3068 C C   . VAL A 1 413 ? 25.172  1.697   12.220  1.00 98.08 413 A 1 
ATOM   3069 O O   . VAL A 1 413 ? 25.742  1.403   11.177  1.00 97.31 413 A 1 
ATOM   3070 C CB  . VAL A 1 413 ? 26.723  1.428   14.176  1.00 96.80 413 A 1 
ATOM   3071 C CG1 . VAL A 1 413 ? 26.668  1.116   15.673  1.00 85.64 413 A 1 
ATOM   3072 C CG2 . VAL A 1 413 ? 28.017  0.839   13.622  1.00 84.70 413 A 1 
ATOM   3073 N N   . GLY A 1 414 ? 24.305  2.705   12.299  1.00 97.71 414 A 1 
ATOM   3074 C CA  . GLY A 1 414 ? 23.941  3.467   11.120  1.00 97.62 414 A 1 
ATOM   3075 C C   . GLY A 1 414 ? 23.467  4.876   11.433  1.00 98.04 414 A 1 
ATOM   3076 O O   . GLY A 1 414 ? 23.154  5.222   12.571  1.00 97.43 414 A 1 
ATOM   3077 N N   . GLY A 1 415 ? 23.426  5.687   10.385  1.00 97.90 415 A 1 
ATOM   3078 C CA  . GLY A 1 415 ? 22.806  6.996   10.376  1.00 97.69 415 A 1 
ATOM   3079 C C   . GLY A 1 415 ? 21.845  7.097   9.202   1.00 97.66 415 A 1 
ATOM   3080 O O   . GLY A 1 415 ? 22.059  6.489   8.154   1.00 96.46 415 A 1 
ATOM   3081 N N   . TYR A 1 416 ? 20.790  7.874   9.389   1.00 97.33 416 A 1 
ATOM   3082 C CA  . TYR A 1 416 ? 19.783  8.136   8.379   1.00 97.05 416 A 1 
ATOM   3083 C C   . TYR A 1 416 ? 19.479  9.632   8.326   1.00 97.30 416 A 1 
ATOM   3084 O O   . TYR A 1 416 ? 19.344  10.288  9.357   1.00 96.63 416 A 1 
ATOM   3085 C CB  . TYR A 1 416 ? 18.537  7.302   8.680   1.00 95.74 416 A 1 
ATOM   3086 C CG  . TYR A 1 416 ? 17.403  7.534   7.706   1.00 94.32 416 A 1 
ATOM   3087 C CD1 . TYR A 1 416 ? 16.330  8.384   8.045   1.00 91.08 416 A 1 
ATOM   3088 C CD2 . TYR A 1 416 ? 17.417  6.895   6.451   1.00 91.05 416 A 1 
ATOM   3089 C CE1 . TYR A 1 416 ? 15.270  8.575   7.145   1.00 88.89 416 A 1 
ATOM   3090 C CE2 . TYR A 1 416 ? 16.359  7.081   5.545   1.00 88.36 416 A 1 
ATOM   3091 C CZ  . TYR A 1 416 ? 15.283  7.917   5.901   1.00 88.53 416 A 1 
ATOM   3092 O OH  . TYR A 1 416 ? 14.236  8.082   5.032   1.00 86.05 416 A 1 
ATOM   3093 N N   . TYR A 1 417 ? 19.369  10.159  7.111   1.00 97.34 417 A 1 
ATOM   3094 C CA  . TYR A 1 417 ? 18.979  11.526  6.827   1.00 97.48 417 A 1 
ATOM   3095 C C   . TYR A 1 417 ? 17.815  11.524  5.845   1.00 97.30 417 A 1 
ATOM   3096 O O   . TYR A 1 417 ? 17.878  10.870  4.806   1.00 96.70 417 A 1 
ATOM   3097 C CB  . TYR A 1 417 ? 20.184  12.295  6.280   1.00 97.25 417 A 1 
ATOM   3098 C CG  . TYR A 1 417 ? 19.880  13.728  5.903   1.00 96.55 417 A 1 
ATOM   3099 C CD1 . TYR A 1 417 ? 19.774  14.102  4.548   1.00 94.14 417 A 1 
ATOM   3100 C CD2 . TYR A 1 417 ? 19.701  14.697  6.903   1.00 94.60 417 A 1 
ATOM   3101 C CE1 . TYR A 1 417 ? 19.515  15.439  4.201   1.00 93.49 417 A 1 
ATOM   3102 C CE2 . TYR A 1 417 ? 19.438  16.038  6.564   1.00 93.19 417 A 1 
ATOM   3103 C CZ  . TYR A 1 417 ? 19.351  16.406  5.209   1.00 93.40 417 A 1 
ATOM   3104 O OH  . TYR A 1 417 ? 19.109  17.716  4.877   1.00 91.16 417 A 1 
ATOM   3105 N N   . TYR A 1 418 ? 16.776  12.270  6.190   1.00 96.65 418 A 1 
ATOM   3106 C CA  . TYR A 1 418 ? 15.615  12.532  5.354   1.00 96.18 418 A 1 
ATOM   3107 C C   . TYR A 1 418 ? 15.407  14.041  5.255   1.00 96.64 418 A 1 
ATOM   3108 O O   . TYR A 1 418 ? 15.332  14.724  6.276   1.00 96.34 418 A 1 
ATOM   3109 C CB  . TYR A 1 418 ? 14.396  11.815  5.949   1.00 94.73 418 A 1 
ATOM   3110 C CG  . TYR A 1 418 ? 13.074  12.118  5.273   1.00 94.28 418 A 1 
ATOM   3111 C CD1 . TYR A 1 418 ? 12.266  13.186  5.715   1.00 92.82 418 A 1 
ATOM   3112 C CD2 . TYR A 1 418 ? 12.629  11.310  4.211   1.00 92.76 418 A 1 
ATOM   3113 C CE1 . TYR A 1 418 ? 11.026  13.438  5.107   1.00 91.68 418 A 1 
ATOM   3114 C CE2 . TYR A 1 418 ? 11.389  11.554  3.599   1.00 91.30 418 A 1 
ATOM   3115 C CZ  . TYR A 1 418 ? 10.588  12.619  4.050   1.00 91.04 418 A 1 
ATOM   3116 O OH  . TYR A 1 418 ? 9.374   12.854  3.461   1.00 88.58 418 A 1 
ATOM   3117 N N   . ASP A 1 419 ? 15.313  14.544  4.037   1.00 97.01 419 A 1 
ATOM   3118 C CA  . ASP A 1 419 ? 14.961  15.926  3.740   1.00 97.23 419 A 1 
ATOM   3119 C C   . ASP A 1 419 ? 13.828  15.909  2.719   1.00 97.14 419 A 1 
ATOM   3120 O O   . ASP A 1 419 ? 13.955  15.285  1.662   1.00 96.39 419 A 1 
ATOM   3121 C CB  . ASP A 1 419 ? 16.189  16.686  3.223   1.00 97.01 419 A 1 
ATOM   3122 C CG  . ASP A 1 419 ? 15.943  18.194  3.123   1.00 94.69 419 A 1 
ATOM   3123 O OD1 . ASP A 1 419 ? 15.235  18.617  2.187   1.00 87.78 419 A 1 
ATOM   3124 O OD2 . ASP A 1 419 ? 16.483  18.925  3.983   1.00 87.31 419 A 1 
ATOM   3125 N N   . ALA A 1 420 ? 12.716  16.544  3.048   1.00 96.33 420 A 1 
ATOM   3126 C CA  . ALA A 1 420 ? 11.581  16.643  2.156   1.00 95.72 420 A 1 
ATOM   3127 C C   . ALA A 1 420 ? 11.048  18.066  2.105   1.00 95.96 420 A 1 
ATOM   3128 O O   . ALA A 1 420 ? 10.935  18.762  3.116   1.00 95.32 420 A 1 
ATOM   3129 C CB  . ALA A 1 420 ? 10.498  15.644  2.560   1.00 94.23 420 A 1 
ATOM   3130 N N   . SER A 1 421 ? 10.659  18.471  0.905   1.00 96.08 421 A 1 
ATOM   3131 C CA  . SER A 1 421 ? 9.891   19.678  0.678   1.00 95.88 421 A 1 
ATOM   3132 C C   . SER A 1 421 ? 8.654   19.341  -0.130  1.00 95.78 421 A 1 
ATOM   3133 O O   . SER A 1 421 ? 8.703   18.574  -1.090  1.00 93.99 421 A 1 
ATOM   3134 C CB  . SER A 1 421 ? 10.736  20.767  0.017   1.00 94.35 421 A 1 
ATOM   3135 O OG  . SER A 1 421 ? 11.250  20.398  -1.235  1.00 76.87 421 A 1 
ATOM   3136 N N   . GLY A 1 422 ? 7.536   19.923  0.263   1.00 94.54 422 A 1 
ATOM   3137 C CA  . GLY A 1 422 ? 6.291   19.766  -0.458  1.00 93.96 422 A 1 
ATOM   3138 C C   . GLY A 1 422 ? 5.488   21.050  -0.412  1.00 94.73 422 A 1 
ATOM   3139 O O   . GLY A 1 422 ? 5.738   21.935  0.404   1.00 93.91 422 A 1 
ATOM   3140 N N   . THR A 1 423 ? 4.505   21.140  -1.287  1.00 94.81 423 A 1 
ATOM   3141 C CA  . THR A 1 423 ? 3.533   22.228  -1.266  1.00 94.62 423 A 1 
ATOM   3142 C C   . THR A 1 423 ? 2.146   21.636  -1.380  1.00 93.82 423 A 1 
ATOM   3143 O O   . THR A 1 423 ? 1.873   20.875  -2.307  1.00 91.97 423 A 1 
ATOM   3144 C CB  . THR A 1 423 ? 3.800   23.240  -2.383  1.00 93.60 423 A 1 
ATOM   3145 O OG1 . THR A 1 423 ? 5.116   23.738  -2.291  1.00 78.41 423 A 1 
ATOM   3146 C CG2 . THR A 1 423 ? 2.869   24.441  -2.293  1.00 77.08 423 A 1 
ATOM   3147 N N   . SER A 1 424 ? 1.266   21.996  -0.455  1.00 92.62 424 A 1 
ATOM   3148 C CA  . SER A 1 424 ? -0.164  21.788  -0.626  1.00 91.64 424 A 1 
ATOM   3149 C C   . SER A 1 424 ? -0.791  23.092  -1.083  1.00 92.77 424 A 1 
ATOM   3150 O O   . SER A 1 424 ? -0.607  24.134  -0.463  1.00 91.64 424 A 1 
ATOM   3151 C CB  . SER A 1 424 ? -0.822  21.231  0.636   1.00 88.29 424 A 1 
ATOM   3152 O OG  . SER A 1 424 ? -0.821  22.144  1.711   1.00 76.90 424 A 1 
ATOM   3153 N N   . GLY A 1 425 ? -1.531  23.040  -2.180  1.00 93.73 425 A 1 
ATOM   3154 C CA  . GLY A 1 425 ? -2.188  24.208  -2.737  1.00 94.02 425 A 1 
ATOM   3155 C C   . GLY A 1 425 ? -3.498  23.831  -3.404  1.00 94.25 425 A 1 
ATOM   3156 O O   . GLY A 1 425 ? -3.805  22.657  -3.581  1.00 92.59 425 A 1 
ATOM   3157 N N   . GLY A 1 426 ? -4.285  24.821  -3.772  1.00 94.74 426 A 1 
ATOM   3158 C CA  . GLY A 1 426 ? -5.525  24.561  -4.491  1.00 94.64 426 A 1 
ATOM   3159 C C   . GLY A 1 426 ? -6.608  25.587  -4.207  1.00 95.25 426 A 1 
ATOM   3160 O O   . GLY A 1 426 ? -6.332  26.740  -3.870  1.00 94.09 426 A 1 
ATOM   3161 N N   . ARG A 1 427 ? -7.856  25.135  -4.366  1.00 94.47 427 A 1 
ATOM   3162 C CA  . ARG A 1 427 ? -9.060  25.923  -4.091  1.00 94.19 427 A 1 
ATOM   3163 C C   . ARG A 1 427 ? -9.986  25.146  -3.169  1.00 92.98 427 A 1 
ATOM   3164 O O   . ARG A 1 427 ? -10.232 23.967  -3.397  1.00 90.26 427 A 1 
ATOM   3165 C CB  . ARG A 1 427 ? -9.733  26.309  -5.413  1.00 93.68 427 A 1 
ATOM   3166 C CG  . ARG A 1 427 ? -10.956 27.225  -5.227  1.00 93.15 427 A 1 
ATOM   3167 C CD  . ARG A 1 427 ? -11.460 27.676  -6.598  1.00 92.33 427 A 1 
ATOM   3168 N NE  . ARG A 1 427 ? -12.635 28.551  -6.511  1.00 92.39 427 A 1 
ATOM   3169 C CZ  . ARG A 1 427 ? -13.291 29.088  -7.528  1.00 92.76 427 A 1 
ATOM   3170 N NH1 . ARG A 1 427 ? -12.934 28.890  -8.761  1.00 89.71 427 A 1 
ATOM   3171 N NH2 . ARG A 1 427 ? -14.324 29.837  -7.324  1.00 88.85 427 A 1 
ATOM   3172 N N   . VAL A 1 428 ? -10.500 25.813  -2.148  1.00 91.30 428 A 1 
ATOM   3173 C CA  . VAL A 1 428 ? -11.453 25.238  -1.196  1.00 89.92 428 A 1 
ATOM   3174 C C   . VAL A 1 428 ? -12.690 26.122  -1.169  1.00 90.53 428 A 1 
ATOM   3175 O O   . VAL A 1 428 ? -12.624 27.279  -0.757  1.00 89.51 428 A 1 
ATOM   3176 C CB  . VAL A 1 428 ? -10.810 25.084  0.195   1.00 87.16 428 A 1 
ATOM   3177 C CG1 . VAL A 1 428 ? -11.815 24.598  1.229   1.00 80.51 428 A 1 
ATOM   3178 C CG2 . VAL A 1 428 ? -9.668  24.070  0.179   1.00 80.83 428 A 1 
ATOM   3179 N N   . THR A 1 429 ? -13.811 25.564  -1.619  1.00 89.03 429 A 1 
ATOM   3180 C CA  . THR A 1 429 ? -15.114 26.234  -1.657  1.00 88.54 429 A 1 
ATOM   3181 C C   . THR A 1 429 ? -16.025 25.592  -0.619  1.00 86.88 429 A 1 
ATOM   3182 O O   . THR A 1 429 ? -16.414 24.434  -0.746  1.00 84.14 429 A 1 
ATOM   3183 C CB  . THR A 1 429 ? -15.738 26.157  -3.057  1.00 88.60 429 A 1 
ATOM   3184 O OG1 . THR A 1 429 ? -14.856 26.705  -4.007  1.00 83.66 429 A 1 
ATOM   3185 C CG2 . THR A 1 429 ? -17.038 26.949  -3.144  1.00 83.62 429 A 1 
ATOM   3186 N N   . LEU A 1 430 ? -16.341 26.339  0.421   1.00 84.56 430 A 1 
ATOM   3187 C CA  . LEU A 1 430 ? -17.088 25.857  1.574   1.00 82.55 430 A 1 
ATOM   3188 C C   . LEU A 1 430 ? -18.332 26.704  1.783   1.00 82.63 430 A 1 
ATOM   3189 O O   . LEU A 1 430 ? -18.248 27.897  2.088   1.00 80.51 430 A 1 
ATOM   3190 C CB  . LEU A 1 430 ? -16.208 25.899  2.830   1.00 79.26 430 A 1 
ATOM   3191 C CG  . LEU A 1 430 ? -14.881 25.138  2.728   1.00 73.90 430 A 1 
ATOM   3192 C CD1 . LEU A 1 430 ? -14.084 25.337  4.013   1.00 70.27 430 A 1 
ATOM   3193 C CD2 . LEU A 1 430 ? -15.092 23.642  2.541   1.00 70.49 430 A 1 
ATOM   3194 N N   . SER A 1 431 ? -19.484 26.067  1.712   1.00 81.40 431 A 1 
ATOM   3195 C CA  . SER A 1 431 ? -20.716 26.684  2.185   1.00 77.22 431 A 1 
ATOM   3196 C C   . SER A 1 431 ? -20.730 26.638  3.712   1.00 73.07 431 A 1 
ATOM   3197 O O   . SER A 1 431 ? -20.888 25.579  4.311   1.00 64.32 431 A 1 
ATOM   3198 C CB  . SER A 1 431 ? -21.914 25.965  1.579   1.00 74.44 431 A 1 
ATOM   3199 O OG  . SER A 1 431 ? -21.879 26.096  0.170   1.00 66.48 431 A 1 
ATOM   3200 N N   . GLY A 1 432 ? -20.557 27.775  4.354   1.00 67.30 432 A 1 
ATOM   3201 C CA  . GLY A 1 432 ? -20.304 27.879  5.800   1.00 62.26 432 A 1 
ATOM   3202 C C   . GLY A 1 432 ? -21.470 27.569  6.736   1.00 61.62 432 A 1 
ATOM   3203 O O   . GLY A 1 432 ? -21.368 27.777  7.946   1.00 55.84 432 A 1 
ATOM   3204 N N   . GLY A 1 433 ? -22.562 27.066  6.222   1.00 58.03 433 A 1 
ATOM   3205 C CA  . GLY A 1 433 ? -23.675 26.564  7.010   1.00 55.44 433 A 1 
ATOM   3206 C C   . GLY A 1 433 ? -24.727 27.618  7.343   1.00 56.28 433 A 1 
ATOM   3207 O O   . GLY A 1 433 ? -24.508 28.821  7.372   1.00 52.78 433 A 1 
ATOM   3208 N N   . LEU A 1 434 ? -25.915 27.097  7.624   1.00 52.21 434 A 1 
ATOM   3209 C CA  . LEU A 1 434 ? -26.988 27.856  8.246   1.00 50.65 434 A 1 
ATOM   3210 C C   . LEU A 1 434 ? -26.751 27.804  9.754   1.00 50.92 434 A 1 
ATOM   3211 O O   . LEU A 1 434 ? -27.174 26.858  10.414  1.00 47.82 434 A 1 
ATOM   3212 C CB  . LEU A 1 434 ? -28.343 27.252  7.836   1.00 46.85 434 A 1 
ATOM   3213 C CG  . LEU A 1 434 ? -28.702 27.455  6.353   1.00 44.72 434 A 1 
ATOM   3214 C CD1 . LEU A 1 434 ? -29.850 26.524  5.968   1.00 42.07 434 A 1 
ATOM   3215 C CD2 . LEU A 1 434 ? -29.143 28.887  6.053   1.00 41.48 434 A 1 
ATOM   3216 N N   . ALA A 1 435 ? -26.077 28.795  10.296  1.00 49.84 435 A 1 
ATOM   3217 C CA  . ALA A 1 435 ? -26.301 29.093  11.701  1.00 48.19 435 A 1 
ATOM   3218 C C   . ALA A 1 435 ? -27.766 29.540  11.862  1.00 47.40 435 A 1 
ATOM   3219 O O   . ALA A 1 435 ? -28.332 30.178  10.963  1.00 43.85 435 A 1 
ATOM   3220 C CB  . ALA A 1 435 ? -25.300 30.152  12.177  1.00 44.10 435 A 1 
ATOM   3221 N N   . GLU A 1 436 ? -28.391 29.234  13.004  1.00 41.68 436 A 1 
ATOM   3222 C CA  . GLU A 1 436 ? -29.628 29.929  13.368  1.00 37.24 436 A 1 
ATOM   3223 C C   . GLU A 1 436 ? -29.386 31.443  13.277  1.00 36.23 436 A 1 
ATOM   3224 O O   . GLU A 1 436 ? -28.442 31.974  13.853  1.00 34.19 436 A 1 
ATOM   3225 C CB  . GLU A 1 436 ? -30.095 29.540  14.782  1.00 33.90 436 A 1 
ATOM   3226 C CG  . GLU A 1 436 ? -30.797 28.176  14.829  1.00 31.54 436 A 1 
ATOM   3227 C CD  . GLU A 1 436 ? -31.460 27.894  16.191  1.00 28.66 436 A 1 
ATOM   3228 O OE1 . GLU A 1 436 ? -32.434 27.107  16.213  1.00 26.11 436 A 1 
ATOM   3229 O OE2 . GLU A 1 436 ? -31.006 28.463  17.203  1.00 30.48 436 A 1 
ATOM   3230 N N   . GLY A 1 437 ? -30.190 32.130  12.465  1.00 38.73 437 A 1 
ATOM   3231 C CA  . GLY A 1 437 ? -29.947 33.538  12.122  1.00 35.07 437 A 1 
ATOM   3232 C C   . GLY A 1 437 ? -29.152 33.790  10.827  1.00 35.75 437 A 1 
ATOM   3233 O O   . GLY A 1 437 ? -28.918 34.950  10.489  1.00 33.26 437 A 1 
ATOM   3234 N N   . GLY A 1 438 ? -28.764 32.751  10.072  1.00 38.69 438 A 1 
ATOM   3235 C CA  . GLY A 1 438 ? -28.249 32.899  8.696   1.00 37.70 438 A 1 
ATOM   3236 C C   . GLY A 1 438 ? -26.748 33.188  8.554   1.00 39.03 438 A 1 
ATOM   3237 O O   . GLY A 1 438 ? -26.297 33.477  7.452   1.00 37.45 438 A 1 
ATOM   3238 N N   . GLY A 1 439 ? -25.972 33.111  9.630   1.00 43.10 439 A 1 
ATOM   3239 C CA  . GLY A 1 439 ? -24.557 33.514  9.654   1.00 43.56 439 A 1 
ATOM   3240 C C   . GLY A 1 439 ? -23.548 32.392  9.386   1.00 45.97 439 A 1 
ATOM   3241 O O   . GLY A 1 439 ? -22.648 32.199  10.189  1.00 43.82 439 A 1 
ATOM   3242 N N   . GLY A 1 440 ? -23.670 31.657  8.293   1.00 57.68 440 A 1 
ATOM   3243 C CA  . GLY A 1 440 ? -22.608 30.738  7.874   1.00 58.62 440 A 1 
ATOM   3244 C C   . GLY A 1 440 ? -21.470 31.478  7.166   1.00 61.81 440 A 1 
ATOM   3245 O O   . GLY A 1 440 ? -21.714 32.358  6.342   1.00 59.00 440 A 1 
ATOM   3246 N N   . LEU A 1 441 ? -20.227 31.101  7.463   1.00 68.30 441 A 1 
ATOM   3247 C CA  . LEU A 1 441 ? -19.049 31.635  6.767   1.00 69.63 441 A 1 
ATOM   3248 C C   . LEU A 1 441 ? -18.877 30.892  5.437   1.00 72.61 441 A 1 
ATOM   3249 O O   . LEU A 1 441 ? -18.225 29.856  5.371   1.00 70.28 441 A 1 
ATOM   3250 C CB  . LEU A 1 441 ? -17.828 31.568  7.708   1.00 65.67 441 A 1 
ATOM   3251 C CG  . LEU A 1 441 ? -17.306 32.962  8.093   1.00 60.01 441 A 1 
ATOM   3252 C CD1 . LEU A 1 441 ? -16.832 32.969  9.543   1.00 56.66 441 A 1 
ATOM   3253 C CD2 . LEU A 1 441 ? -16.143 33.392  7.206   1.00 55.09 441 A 1 
ATOM   3254 N N   . ASN A 1 442 ? -19.487 31.421  4.389   1.00 78.27 442 A 1 
ATOM   3255 C CA  . ASN A 1 442 ? -19.256 30.939  3.031   1.00 78.42 442 A 1 
ATOM   3256 C C   . ASN A 1 442 ? -17.852 31.362  2.599   1.00 79.82 442 A 1 
ATOM   3257 O O   . ASN A 1 442 ? -17.577 32.557  2.493   1.00 77.56 442 A 1 
ATOM   3258 C CB  . ASN A 1 442 ? -20.331 31.502  2.090   1.00 75.63 442 A 1 
ATOM   3259 C CG  . ASN A 1 442 ? -21.719 30.979  2.415   1.00 72.07 442 A 1 
ATOM   3260 O OD1 . ASN A 1 442 ? -21.936 29.822  2.696   1.00 68.20 442 A 1 
ATOM   3261 N ND2 . ASN A 1 442 ? -22.712 31.840  2.392   1.00 66.91 442 A 1 
ATOM   3262 N N   . LEU A 1 443 ? -16.986 30.390  2.369   1.00 83.18 443 A 1 
ATOM   3263 C CA  . LEU A 1 443 ? -15.605 30.613  1.972   1.00 83.99 443 A 1 
ATOM   3264 C C   . LEU A 1 443 ? -15.387 30.095  0.557   1.00 85.90 443 A 1 
ATOM   3265 O O   . LEU A 1 443 ? -15.903 29.049  0.183   1.00 85.29 443 A 1 
ATOM   3266 C CB  . LEU A 1 443 ? -14.652 29.938  2.976   1.00 81.40 443 A 1 
ATOM   3267 C CG  . LEU A 1 443 ? -14.700 30.530  4.398   1.00 77.33 443 A 1 
ATOM   3268 C CD1 . LEU A 1 443 ? -13.813 29.704  5.332   1.00 74.41 443 A 1 
ATOM   3269 C CD2 . LEU A 1 443 ? -14.213 31.980  4.437   1.00 73.91 443 A 1 
ATOM   3270 N N   . ASP A 1 444 ? -14.593 30.838  -0.196  1.00 88.09 444 A 1 
ATOM   3271 C CA  . ASP A 1 444 ? -14.034 30.407  -1.473  1.00 89.24 444 A 1 
ATOM   3272 C C   . ASP A 1 444 ? -12.614 30.962  -1.535  1.00 89.65 444 A 1 
ATOM   3273 O O   . ASP A 1 444 ? -12.418 32.168  -1.687  1.00 88.36 444 A 1 
ATOM   3274 C CB  . ASP A 1 444 ? -14.926 30.891  -2.621  1.00 89.04 444 A 1 
ATOM   3275 C CG  . ASP A 1 444 ? -14.506 30.341  -3.983  1.00 89.49 444 A 1 
ATOM   3276 O OD1 . ASP A 1 444 ? -13.725 29.373  -4.070  1.00 87.00 444 A 1 
ATOM   3277 O OD2 . ASP A 1 444 ? -15.014 30.861  -4.997  1.00 87.12 444 A 1 
ATOM   3278 N N   . ILE A 1 445 ? -11.645 30.084  -1.297  1.00 91.39 445 A 1 
ATOM   3279 C CA  . ILE A 1 445 ? -10.257 30.474  -1.068  1.00 91.39 445 A 1 
ATOM   3280 C C   . ILE A 1 445 ? -9.327  29.735  -2.015  1.00 92.74 445 A 1 
ATOM   3281 O O   . ILE A 1 445 ? -9.524  28.553  -2.308  1.00 92.48 445 A 1 
ATOM   3282 C CB  . ILE A 1 445 ? -9.836  30.290  0.408   1.00 88.71 445 A 1 
ATOM   3283 C CG1 . ILE A 1 445 ? -9.782  28.804  0.843   1.00 78.49 445 A 1 
ATOM   3284 C CG2 . ILE A 1 445 ? -10.766 31.090  1.334   1.00 77.77 445 A 1 
ATOM   3285 C CD1 . ILE A 1 445 ? -9.216  28.569  2.253   1.00 75.55 445 A 1 
ATOM   3286 N N   . LEU A 1 446 ? -8.268  30.412  -2.422  1.00 94.01 446 A 1 
ATOM   3287 C CA  . LEU A 1 446 ? -7.052  29.781  -2.906  1.00 94.41 446 A 1 
ATOM   3288 C C   . LEU A 1 446 ? -6.066  29.640  -1.750  1.00 94.17 446 A 1 
ATOM   3289 O O   . LEU A 1 446 ? -6.002  30.488  -0.858  1.00 93.04 446 A 1 
ATOM   3290 C CB  . LEU A 1 446 ? -6.453  30.585  -4.071  1.00 94.25 446 A 1 
ATOM   3291 C CG  . LEU A 1 446 ? -7.370  30.729  -5.298  1.00 92.93 446 A 1 
ATOM   3292 C CD1 . LEU A 1 446 ? -6.675  31.584  -6.357  1.00 91.04 446 A 1 
ATOM   3293 C CD2 . LEU A 1 446 ? -7.713  29.377  -5.926  1.00 90.86 446 A 1 
ATOM   3294 N N   . PHE A 1 447 ? -5.280  28.575  -1.777  1.00 94.43 447 A 1 
ATOM   3295 C CA  . PHE A 1 447 ? -4.231  28.360  -0.789  1.00 94.15 447 A 1 
ATOM   3296 C C   . PHE A 1 447 ? -2.967  27.795  -1.430  1.00 94.27 447 A 1 
ATOM   3297 O O   . PHE A 1 447 ? -3.015  27.146  -2.474  1.00 93.69 447 A 1 
ATOM   3298 C CB  . PHE A 1 447 ? -4.752  27.495  0.363   1.00 92.94 447 A 1 
ATOM   3299 C CG  . PHE A 1 447 ? -5.046  26.055  0.000   1.00 92.77 447 A 1 
ATOM   3300 C CD1 . PHE A 1 447 ? -6.240  25.715  -0.670  1.00 91.27 447 A 1 
ATOM   3301 C CD2 . PHE A 1 447 ? -4.139  25.044  0.358   1.00 91.31 447 A 1 
ATOM   3302 C CE1 . PHE A 1 447 ? -6.517  24.378  -0.983  1.00 90.30 447 A 1 
ATOM   3303 C CE2 . PHE A 1 447 ? -4.415  23.701  0.048   1.00 90.16 447 A 1 
ATOM   3304 C CZ  . PHE A 1 447 ? -5.604  23.367  -0.625  1.00 89.98 447 A 1 
ATOM   3305 N N   . HIS A 1 448 ? -1.831  28.072  -0.793  1.00 94.52 448 A 1 
ATOM   3306 C CA  . HIS A 1 448 ? -0.513  27.593  -1.192  1.00 94.41 448 A 1 
ATOM   3307 C C   . HIS A 1 448 ? 0.372   27.483  0.047   1.00 94.46 448 A 1 
ATOM   3308 O O   . HIS A 1 448 ? 0.899   28.482  0.539   1.00 92.73 448 A 1 
ATOM   3309 C CB  . HIS A 1 448 ? 0.074   28.546  -2.234  1.00 93.39 448 A 1 
ATOM   3310 C CG  . HIS A 1 448 ? 1.442   28.140  -2.702  1.00 91.83 448 A 1 
ATOM   3311 N ND1 . HIS A 1 448 ? 2.629   28.370  -2.046  1.00 79.90 448 A 1 
ATOM   3312 C CD2 . HIS A 1 448 ? 1.758   27.465  -3.857  1.00 80.49 448 A 1 
ATOM   3313 C CE1 . HIS A 1 448 ? 3.623   27.853  -2.781  1.00 81.62 448 A 1 
ATOM   3314 N NE2 . HIS A 1 448 ? 3.132   27.300  -3.893  1.00 84.13 448 A 1 
ATOM   3315 N N   . ASP A 1 449 ? 0.537   26.255  0.551   1.00 94.31 449 A 1 
ATOM   3316 C CA  . ASP A 1 449 ? 1.172   25.974  1.835   1.00 94.01 449 A 1 
ATOM   3317 C C   . ASP A 1 449 ? 2.467   25.170  1.624   1.00 94.62 449 A 1 
ATOM   3318 O O   . ASP A 1 449 ? 2.415   23.938  1.488   1.00 93.62 449 A 1 
ATOM   3319 C CB  . ASP A 1 449 ? 0.187   25.222  2.752   1.00 92.49 449 A 1 
ATOM   3320 C CG  . ASP A 1 449 ? -1.105  25.969  3.098   1.00 91.51 449 A 1 
ATOM   3321 O OD1 . ASP A 1 449 ? -1.230  27.183  2.854   1.00 88.65 449 A 1 
ATOM   3322 O OD2 . ASP A 1 449 ? -2.040  25.343  3.647   1.00 88.22 449 A 1 
ATOM   3323 N N   . PRO A 1 450 ? 3.642   25.820  1.586   1.00 94.66 450 A 1 
ATOM   3324 C CA  . PRO A 1 450 ? 4.925   25.127  1.607   1.00 94.72 450 A 1 
ATOM   3325 C C   . PRO A 1 450 ? 5.161   24.412  2.940   1.00 94.35 450 A 1 
ATOM   3326 O O   . PRO A 1 450 ? 5.049   25.004  4.015   1.00 92.82 450 A 1 
ATOM   3327 C CB  . PRO A 1 450 ? 5.993   26.195  1.342   1.00 93.90 450 A 1 
ATOM   3328 C CG  . PRO A 1 450 ? 5.219   27.340  0.687   1.00 92.30 450 A 1 
ATOM   3329 C CD  . PRO A 1 450 ? 3.858   27.245  1.360   1.00 94.67 450 A 1 
ATOM   3330 N N   . VAL A 1 451 ? 5.565   23.149  2.860   1.00 93.91 451 A 1 
ATOM   3331 C CA  . VAL A 1 451 ? 5.935   22.321  4.011   1.00 93.47 451 A 1 
ATOM   3332 C C   . VAL A 1 451 ? 7.348   21.797  3.805   1.00 94.13 451 A 1 
ATOM   3333 O O   . VAL A 1 451 ? 7.667   21.259  2.750   1.00 93.79 451 A 1 
ATOM   3334 C CB  . VAL A 1 451 ? 4.941   21.160  4.221   1.00 91.37 451 A 1 
ATOM   3335 C CG1 . VAL A 1 451 ? 5.254   20.388  5.512   1.00 86.32 451 A 1 
ATOM   3336 C CG2 . VAL A 1 451 ? 3.499   21.670  4.329   1.00 86.74 451 A 1 
ATOM   3337 N N   . LYS A 1 452 ? 8.201   21.924  4.822   1.00 94.13 452 A 1 
ATOM   3338 C CA  . LYS A 1 452 ? 9.535   21.321  4.836   1.00 94.09 452 A 1 
ATOM   3339 C C   . LYS A 1 452 ? 9.670   20.414  6.043   1.00 93.66 452 A 1 
ATOM   3340 O O   . LYS A 1 452 ? 9.277   20.791  7.142   1.00 92.06 452 A 1 
ATOM   3341 C CB  . LYS A 1 452 ? 10.633  22.389  4.828   1.00 93.52 452 A 1 
ATOM   3342 C CG  . LYS A 1 452 ? 10.610  23.223  3.537   1.00 83.89 452 A 1 
ATOM   3343 C CD  . LYS A 1 452 ? 11.805  24.182  3.505   1.00 78.72 452 A 1 
ATOM   3344 C CE  . LYS A 1 452 ? 11.774  24.956  2.190   1.00 67.63 452 A 1 
ATOM   3345 N NZ  . LYS A 1 452 ? 12.970  25.820  2.039   1.00 57.67 452 A 1 
ATOM   3346 N N   . THR A 1 453 ? 10.242  19.238  5.838   1.00 94.06 453 A 1 
ATOM   3347 C CA  . THR A 1 453 ? 10.475  18.262  6.900   1.00 93.83 453 A 1 
ATOM   3348 C C   . THR A 1 453 ? 11.898  17.743  6.794   1.00 94.94 453 A 1 
ATOM   3349 O O   . THR A 1 453 ? 12.351  17.391  5.711   1.00 94.46 453 A 1 
ATOM   3350 C CB  . THR A 1 453 ? 9.465   17.103  6.824   1.00 91.23 453 A 1 
ATOM   3351 O OG1 . THR A 1 453 ? 8.144   17.608  6.821   1.00 76.53 453 A 1 
ATOM   3352 C CG2 . THR A 1 453 ? 9.567   16.171  8.027   1.00 75.96 453 A 1 
ATOM   3353 N N   . THR A 1 454 ? 12.596  17.687  7.920   1.00 94.97 454 A 1 
ATOM   3354 C CA  . THR A 1 454 ? 13.894  17.021  8.022   1.00 95.47 454 A 1 
ATOM   3355 C C   . THR A 1 454 ? 13.866  16.036  9.174   1.00 95.14 454 A 1 
ATOM   3356 O O   . THR A 1 454 ? 13.321  16.337  10.236  1.00 93.42 454 A 1 
ATOM   3357 C CB  . THR A 1 454 ? 15.067  18.004  8.188   1.00 94.60 454 A 1 
ATOM   3358 O OG1 . THR A 1 454 ? 14.901  18.838  9.312   1.00 77.21 454 A 1 
ATOM   3359 C CG2 . THR A 1 454 ? 15.234  18.917  6.976   1.00 75.65 454 A 1 
ATOM   3360 N N   . SER A 1 455 ? 14.474  14.877  8.979   1.00 95.53 455 A 1 
ATOM   3361 C CA  . SER A 1 455 ? 14.670  13.881  10.024  1.00 95.57 455 A 1 
ATOM   3362 C C   . SER A 1 455 ? 16.100  13.372  9.964   1.00 96.38 455 A 1 
ATOM   3363 O O   . SER A 1 455 ? 16.602  13.011  8.898   1.00 95.94 455 A 1 
ATOM   3364 C CB  . SER A 1 455 ? 13.666  12.738  9.869   1.00 94.37 455 A 1 
ATOM   3365 O OG  . SER A 1 455 ? 13.730  11.861  10.975  1.00 91.17 455 A 1 
ATOM   3366 N N   . LYS A 1 456 ? 16.765  13.346  11.109  1.00 96.91 456 A 1 
ATOM   3367 C CA  . LYS A 1 456 ? 18.110  12.798  11.254  1.00 97.23 456 A 1 
ATOM   3368 C C   . LYS A 1 456 ? 18.066  11.734  12.326  1.00 97.08 456 A 1 
ATOM   3369 O O   . LYS A 1 456 ? 17.568  11.996  13.413  1.00 96.13 456 A 1 
ATOM   3370 C CB  . LYS A 1 456 ? 19.105  13.896  11.627  1.00 96.79 456 A 1 
ATOM   3371 C CG  . LYS A 1 456 ? 19.229  14.962  10.531  1.00 93.41 456 A 1 
ATOM   3372 C CD  . LYS A 1 456 ? 20.143  16.091  11.006  1.00 91.61 456 A 1 
ATOM   3373 C CE  . LYS A 1 456 ? 20.136  17.210  9.970   1.00 83.94 456 A 1 
ATOM   3374 N NZ  . LYS A 1 456 ? 20.840  18.403  10.486  1.00 76.48 456 A 1 
ATOM   3375 N N   . SER A 1 457 ? 18.606  10.566  12.053  1.00 97.58 457 A 1 
ATOM   3376 C CA  . SER A 1 457 ? 18.682  9.522   13.067  1.00 97.40 457 A 1 
ATOM   3377 C C   . SER A 1 457 ? 20.023  8.809   13.071  1.00 97.86 457 A 1 
ATOM   3378 O O   . SER A 1 457 ? 20.697  8.697   12.048  1.00 97.14 457 A 1 
ATOM   3379 C CB  . SER A 1 457 ? 17.498  8.551   12.973  1.00 95.01 457 A 1 
ATOM   3380 O OG  . SER A 1 457 ? 17.541  7.737   11.823  1.00 81.88 457 A 1 
ATOM   3381 N N   . ALA A 1 458 ? 20.410  8.320   14.244  1.00 97.86 458 A 1 
ATOM   3382 C CA  . ALA A 1 458 ? 21.522  7.402   14.423  1.00 98.03 458 A 1 
ATOM   3383 C C   . ALA A 1 458 ? 21.022  6.190   15.201  1.00 98.15 458 A 1 
ATOM   3384 O O   . ALA A 1 458 ? 20.242  6.337   16.141  1.00 97.40 458 A 1 
ATOM   3385 C CB  . ALA A 1 458 ? 22.673  8.122   15.132  1.00 97.24 458 A 1 
ATOM   3386 N N   . PHE A 1 459 ? 21.460  5.004   14.817  1.00 97.82 459 A 1 
ATOM   3387 C CA  . PHE A 1 459 ? 20.977  3.773   15.425  1.00 97.79 459 A 1 
ATOM   3388 C C   . PHE A 1 459 ? 22.085  2.754   15.665  1.00 98.03 459 A 1 
ATOM   3389 O O   . PHE A 1 459 ? 23.097  2.714   14.968  1.00 97.62 459 A 1 
ATOM   3390 C CB  . PHE A 1 459 ? 19.824  3.186   14.599  1.00 96.88 459 A 1 
ATOM   3391 C CG  . PHE A 1 459 ? 20.203  2.734   13.206  1.00 96.43 459 A 1 
ATOM   3392 C CD1 . PHE A 1 459 ? 20.096  3.621   12.116  1.00 94.34 459 A 1 
ATOM   3393 C CD2 . PHE A 1 459 ? 20.641  1.416   12.982  1.00 94.24 459 A 1 
ATOM   3394 C CE1 . PHE A 1 459 ? 20.418  3.197   10.822  1.00 92.78 459 A 1 
ATOM   3395 C CE2 . PHE A 1 459 ? 20.966  0.986   11.685  1.00 92.53 459 A 1 
ATOM   3396 C CZ  . PHE A 1 459 ? 20.851  1.877   10.604  1.00 92.34 459 A 1 
ATOM   3397 N N   . VAL A 1 460 ? 21.849  1.911   16.665  1.00 97.96 460 A 1 
ATOM   3398 C CA  . VAL A 1 460 ? 22.636  0.726   16.991  1.00 98.03 460 A 1 
ATOM   3399 C C   . VAL A 1 460 ? 21.665  -0.433  17.130  1.00 98.14 460 A 1 
ATOM   3400 O O   . VAL A 1 460 ? 20.683  -0.335  17.856  1.00 97.54 460 A 1 
ATOM   3401 C CB  . VAL A 1 460 ? 23.468  0.951   18.272  1.00 96.89 460 A 1 
ATOM   3402 C CG1 . VAL A 1 460 ? 24.004  -0.349  18.877  1.00 84.67 460 A 1 
ATOM   3403 C CG2 . VAL A 1 460 ? 24.680  1.837   17.974  1.00 84.14 460 A 1 
ATOM   3404 N N   . HIS A 1 461 ? 21.954  -1.527  16.453  1.00 97.79 461 A 1 
ATOM   3405 C CA  . HIS A 1 461 ? 21.222  -2.780  16.570  1.00 97.37 461 A 1 
ATOM   3406 C C   . HIS A 1 461 ? 22.210  -3.900  16.893  1.00 97.46 461 A 1 
ATOM   3407 O O   . HIS A 1 461 ? 23.201  -4.070  16.187  1.00 97.06 461 A 1 
ATOM   3408 C CB  . HIS A 1 461 ? 20.456  -3.039  15.266  1.00 96.34 461 A 1 
ATOM   3409 C CG  . HIS A 1 461 ? 19.602  -4.276  15.314  1.00 94.07 461 A 1 
ATOM   3410 N ND1 . HIS A 1 461 ? 20.025  -5.572  15.109  1.00 84.12 461 A 1 
ATOM   3411 C CD2 . HIS A 1 461 ? 18.257  -4.329  15.593  1.00 83.58 461 A 1 
ATOM   3412 C CE1 . HIS A 1 461 ? 18.964  -6.382  15.265  1.00 84.12 461 A 1 
ATOM   3413 N NE2 . HIS A 1 461 ? 17.873  -5.658  15.551  1.00 85.18 461 A 1 
ATOM   3414 N N   . THR A 1 462 ? 21.948  -4.652  17.946  1.00 97.76 462 A 1 
ATOM   3415 C CA  . THR A 1 462 ? 22.810  -5.758  18.366  1.00 97.75 462 A 1 
ATOM   3416 C C   . THR A 1 462 ? 21.984  -7.012  18.611  1.00 97.56 462 A 1 
ATOM   3417 O O   . THR A 1 462 ? 20.899  -6.940  19.190  1.00 96.85 462 A 1 
ATOM   3418 C CB  . THR A 1 462 ? 23.642  -5.420  19.617  1.00 97.24 462 A 1 
ATOM   3419 O OG1 . THR A 1 462 ? 22.827  -5.186  20.742  1.00 92.13 462 A 1 
ATOM   3420 C CG2 . THR A 1 462 ? 24.517  -4.179  19.452  1.00 92.76 462 A 1 
ATOM   3421 N N   . VAL A 1 463 ? 22.521  -8.155  18.205  1.00 97.60 463 A 1 
ATOM   3422 C CA  . VAL A 1 463 ? 21.998  -9.478  18.546  1.00 97.25 463 A 1 
ATOM   3423 C C   . VAL A 1 463 ? 23.130  -10.273 19.180  1.00 97.36 463 A 1 
ATOM   3424 O O   . VAL A 1 463 ? 24.181  -10.458 18.570  1.00 96.80 463 A 1 
ATOM   3425 C CB  . VAL A 1 463 ? 21.414  -10.213 17.328  1.00 96.29 463 A 1 
ATOM   3426 C CG1 . VAL A 1 463 ? 20.751  -11.526 17.760  1.00 94.21 463 A 1 
ATOM   3427 C CG2 . VAL A 1 463 ? 20.354  -9.370  16.606  1.00 94.71 463 A 1 
ATOM   3428 N N   . TRP A 1 464 ? 22.926  -10.695 20.409  1.00 97.83 464 A 1 
ATOM   3429 C CA  . TRP A 1 464 ? 23.886  -11.456 21.202  1.00 97.87 464 A 1 
ATOM   3430 C C   . TRP A 1 464 ? 23.481  -12.927 21.223  1.00 97.57 464 A 1 
ATOM   3431 O O   . TRP A 1 464 ? 22.312  -13.229 21.468  1.00 96.71 464 A 1 
ATOM   3432 C CB  . TRP A 1 464 ? 23.936  -10.891 22.621  1.00 97.65 464 A 1 
ATOM   3433 C CG  . TRP A 1 464 ? 24.324  -9.451  22.731  1.00 97.37 464 A 1 
ATOM   3434 C CD1 . TRP A 1 464 ? 23.493  -8.394  22.545  1.00 93.98 464 A 1 
ATOM   3435 C CD2 . TRP A 1 464 ? 25.640  -8.888  23.034  1.00 96.32 464 A 1 
ATOM   3436 N NE1 . TRP A 1 464 ? 24.202  -7.206  22.705  1.00 93.21 464 A 1 
ATOM   3437 C CE2 . TRP A 1 464 ? 25.520  -7.470  23.010  1.00 95.13 464 A 1 
ATOM   3438 C CE3 . TRP A 1 464 ? 26.905  -9.443  23.321  1.00 92.99 464 A 1 
ATOM   3439 C CZ2 . TRP A 1 464 ? 26.630  -6.625  23.264  1.00 93.78 464 A 1 
ATOM   3440 C CZ3 . TRP A 1 464 ? 28.009  -8.603  23.573  1.00 90.01 464 A 1 
ATOM   3441 C CH2 . TRP A 1 464 ? 27.872  -7.210  23.543  1.00 90.73 464 A 1 
ATOM   3442 N N   . HIS A 1 465 ? 24.444  -13.816 21.068  1.00 97.34 465 A 1 
ATOM   3443 C CA  . HIS A 1 465 ? 24.280  -15.271 21.051  1.00 96.73 465 A 1 
ATOM   3444 C C   . HIS A 1 465 ? 25.014  -15.904 22.251  1.00 96.88 465 A 1 
ATOM   3445 O O   . HIS A 1 465 ? 26.080  -16.498 22.093  1.00 95.16 465 A 1 
ATOM   3446 C CB  . HIS A 1 465 ? 24.787  -15.811 19.707  1.00 95.31 465 A 1 
ATOM   3447 C CG  . HIS A 1 465 ? 24.206  -15.117 18.508  1.00 94.12 465 A 1 
ATOM   3448 N ND1 . HIS A 1 465 ? 22.916  -15.238 18.036  1.00 86.04 465 A 1 
ATOM   3449 C CD2 . HIS A 1 465 ? 24.864  -14.233 17.692  1.00 86.83 465 A 1 
ATOM   3450 C CE1 . HIS A 1 465 ? 22.813  -14.454 16.953  1.00 87.74 465 A 1 
ATOM   3451 N NE2 . HIS A 1 465 ? 23.974  -13.827 16.721  1.00 88.78 465 A 1 
ATOM   3452 N N   . PRO A 1 466 ? 24.501  -15.734 23.494  1.00 96.79 466 A 1 
ATOM   3453 C CA  . PRO A 1 466 ? 25.242  -16.160 24.690  1.00 96.09 466 A 1 
ATOM   3454 C C   . PRO A 1 466 ? 25.405  -17.678 24.797  1.00 95.59 466 A 1 
ATOM   3455 O O   . PRO A 1 466 ? 26.387  -18.159 25.359  1.00 92.18 466 A 1 
ATOM   3456 C CB  . PRO A 1 466 ? 24.444  -15.591 25.868  1.00 94.68 466 A 1 
ATOM   3457 C CG  . PRO A 1 466 ? 23.020  -15.457 25.314  1.00 93.40 466 A 1 
ATOM   3458 C CD  . PRO A 1 466 ? 23.253  -15.087 23.855  1.00 96.17 466 A 1 
ATOM   3459 N N   . VAL A 1 467 ? 24.441  -18.426 24.288  1.00 96.06 467 A 1 
ATOM   3460 C CA  . VAL A 1 467 ? 24.451  -19.890 24.192  1.00 95.59 467 A 1 
ATOM   3461 C C   . VAL A 1 467 ? 23.741  -20.315 22.910  1.00 95.76 467 A 1 
ATOM   3462 O O   . VAL A 1 467 ? 22.918  -19.572 22.379  1.00 93.71 467 A 1 
ATOM   3463 C CB  . VAL A 1 467 ? 23.797  -20.572 25.413  1.00 93.03 467 A 1 
ATOM   3464 C CG1 . VAL A 1 467 ? 24.598  -20.331 26.694  1.00 84.25 467 A 1 
ATOM   3465 C CG2 . VAL A 1 467 ? 22.357  -20.132 25.664  1.00 83.62 467 A 1 
ATOM   3466 N N   . ALA A 1 468 ? 24.026  -21.513 22.433  1.00 94.57 468 A 1 
ATOM   3467 C CA  . ALA A 1 468 ? 23.416  -22.038 21.221  1.00 94.07 468 A 1 
ATOM   3468 C C   . ALA A 1 468 ? 21.876  -22.000 21.292  1.00 94.24 468 A 1 
ATOM   3469 O O   . ALA A 1 468 ? 21.274  -22.435 22.274  1.00 91.48 468 A 1 
ATOM   3470 C CB  . ALA A 1 468 ? 23.934  -23.459 20.984  1.00 91.99 468 A 1 
ATOM   3471 N N   . GLY A 1 469 ? 21.269  -21.461 20.238  1.00 94.69 469 A 1 
ATOM   3472 C CA  . GLY A 1 469 ? 19.819  -21.311 20.106  1.00 95.21 469 A 1 
ATOM   3473 C C   . GLY A 1 469 ? 19.205  -20.139 20.879  1.00 96.49 469 A 1 
ATOM   3474 O O   . GLY A 1 469 ? 18.052  -19.811 20.631  1.00 94.81 469 A 1 
ATOM   3475 N N   . LEU A 1 470 ? 19.932  -19.490 21.804  1.00 97.13 470 A 1 
ATOM   3476 C CA  . LEU A 1 470 ? 19.435  -18.330 22.549  1.00 97.47 470 A 1 
ATOM   3477 C C   . LEU A 1 470 ? 20.009  -17.042 21.963  1.00 97.37 470 A 1 
ATOM   3478 O O   . LEU A 1 470 ? 21.226  -16.861 21.950  1.00 96.54 470 A 1 
ATOM   3479 C CB  . LEU A 1 470 ? 19.790  -18.470 24.037  1.00 97.15 470 A 1 
ATOM   3480 C CG  . LEU A 1 470 ? 19.199  -17.351 24.921  1.00 95.86 470 A 1 
ATOM   3481 C CD1 . LEU A 1 470 ? 17.685  -17.479 25.073  1.00 92.17 470 A 1 
ATOM   3482 C CD2 . LEU A 1 470 ? 19.806  -17.409 26.326  1.00 91.87 470 A 1 
ATOM   3483 N N   . ASN A 1 471 ? 19.129  -16.116 21.581  1.00 97.71 471 A 1 
ATOM   3484 C CA  . ASN A 1 471 ? 19.501  -14.814 21.053  1.00 97.49 471 A 1 
ATOM   3485 C C   . ASN A 1 471 ? 18.876  -13.709 21.902  1.00 97.89 471 A 1 
ATOM   3486 O O   . ASN A 1 471 ? 17.706  -13.781 22.274  1.00 97.37 471 A 1 
ATOM   3487 C CB  . ASN A 1 471 ? 19.085  -14.720 19.574  1.00 96.39 471 A 1 
ATOM   3488 C CG  . ASN A 1 471 ? 19.547  -15.921 18.757  1.00 94.78 471 A 1 
ATOM   3489 O OD1 . ASN A 1 471 ? 20.720  -16.130 18.552  1.00 86.51 471 A 1 
ATOM   3490 N ND2 . ASN A 1 471 ? 18.640  -16.754 18.298  1.00 85.61 471 A 1 
ATOM   3491 N N   . VAL A 1 472 ? 19.651  -12.664 22.204  1.00 97.91 472 A 1 
ATOM   3492 C CA  . VAL A 1 472 ? 19.200  -11.467 22.919  1.00 98.07 472 A 1 
ATOM   3493 C C   . VAL A 1 472 ? 19.415  -10.260 22.025  1.00 97.99 472 A 1 
ATOM   3494 O O   . VAL A 1 472 ? 20.545  -9.927  21.683  1.00 97.42 472 A 1 
ATOM   3495 C CB  . VAL A 1 472 ? 19.914  -11.304 24.272  1.00 97.74 472 A 1 
ATOM   3496 C CG1 . VAL A 1 472 ? 19.429  -10.052 25.008  1.00 95.38 472 A 1 
ATOM   3497 C CG2 . VAL A 1 472 ? 19.667  -12.506 25.187  1.00 95.67 472 A 1 
ATOM   3498 N N   . THR A 1 473 ? 18.339  -9.578  21.664  1.00 97.88 473 A 1 
ATOM   3499 C CA  . THR A 1 473 ? 18.382  -8.363  20.848  1.00 97.74 473 A 1 
ATOM   3500 C C   . THR A 1 473 ? 18.349  -7.136  21.745  1.00 98.06 473 A 1 
ATOM   3501 O O   . THR A 1 473 ? 17.490  -7.032  22.617  1.00 97.76 473 A 1 
ATOM   3502 C CB  . THR A 1 473 ? 17.220  -8.329  19.844  1.00 96.70 473 A 1 
ATOM   3503 O OG1 . THR A 1 473 ? 17.245  -9.475  19.019  1.00 92.56 473 A 1 
ATOM   3504 C CG2 . THR A 1 473 ? 17.285  -7.119  18.916  1.00 92.74 473 A 1 
ATOM   3505 N N   . ALA A 1 474 ? 19.243  -6.177  21.503  1.00 97.95 474 A 1 
ATOM   3506 C CA  . ALA A 1 474 ? 19.199  -4.845  22.089  1.00 98.10 474 A 1 
ATOM   3507 C C   . ALA A 1 474 ? 19.453  -3.809  20.994  1.00 98.19 474 A 1 
ATOM   3508 O O   . ALA A 1 474 ? 20.458  -3.878  20.288  1.00 97.64 474 A 1 
ATOM   3509 C CB  . ALA A 1 474 ? 20.216  -4.755  23.231  1.00 97.49 474 A 1 
ATOM   3510 N N   . ALA A 1 475 ? 18.547  -2.844  20.851  1.00 98.06 475 A 1 
ATOM   3511 C CA  . ALA A 1 475 ? 18.649  -1.814  19.836  1.00 98.07 475 A 1 
ATOM   3512 C C   . ALA A 1 475 ? 18.188  -0.457  20.366  1.00 98.27 475 A 1 
ATOM   3513 O O   . ALA A 1 475 ? 17.307  -0.371  21.216  1.00 97.82 475 A 1 
ATOM   3514 C CB  . ALA A 1 475 ? 17.863  -2.249  18.595  1.00 97.16 475 A 1 
ATOM   3515 N N   . LEU A 1 476 ? 18.789  0.602   19.820  1.00 98.17 476 A 1 
ATOM   3516 C CA  . LEU A 1 476 ? 18.468  1.997   20.108  1.00 98.13 476 A 1 
ATOM   3517 C C   . LEU A 1 476 ? 18.486  2.787   18.803  1.00 98.13 476 A 1 
ATOM   3518 O O   . LEU A 1 476 ? 19.340  2.552   17.947  1.00 97.41 476 A 1 
ATOM   3519 C CB  . LEU A 1 476 ? 19.500  2.579   21.094  1.00 97.18 476 A 1 
ATOM   3520 C CG  . LEU A 1 476 ? 19.448  2.009   22.526  1.00 88.08 476 A 1 
ATOM   3521 C CD1 . LEU A 1 476 ? 20.659  2.498   23.325  1.00 82.72 476 A 1 
ATOM   3522 C CD2 . LEU A 1 476 ? 18.190  2.444   23.277  1.00 83.24 476 A 1 
ATOM   3523 N N   . ARG A 1 477 ? 17.584  3.765   18.667  1.00 97.74 477 A 1 
ATOM   3524 C CA  . ARG A 1 477 ? 17.642  4.785   17.617  1.00 97.47 477 A 1 
ATOM   3525 C C   . ARG A 1 477 ? 17.290  6.139   18.215  1.00 97.53 477 A 1 
ATOM   3526 O O   . ARG A 1 477 ? 16.209  6.309   18.760  1.00 96.44 477 A 1 
ATOM   3527 C CB  . ARG A 1 477 ? 16.720  4.410   16.440  1.00 96.56 477 A 1 
ATOM   3528 C CG  . ARG A 1 477 ? 16.739  5.465   15.320  1.00 95.79 477 A 1 
ATOM   3529 C CD  . ARG A 1 477 ? 15.772  5.129   14.176  1.00 94.22 477 A 1 
ATOM   3530 N NE  . ARG A 1 477 ? 16.223  3.989   13.355  1.00 92.71 477 A 1 
ATOM   3531 C CZ  . ARG A 1 477 ? 16.559  4.000   12.069  1.00 93.74 477 A 1 
ATOM   3532 N NH1 . ARG A 1 477 ? 16.599  5.092   11.360  1.00 86.22 477 A 1 
ATOM   3533 N NH2 . ARG A 1 477 ? 16.846  2.899   11.449  1.00 88.60 477 A 1 
ATOM   3534 N N   . TYR A 1 478 ? 18.195  7.105   18.066  1.00 97.47 478 A 1 
ATOM   3535 C CA  . TYR A 1 478 ? 17.927  8.505   18.359  1.00 97.47 478 A 1 
ATOM   3536 C C   . TYR A 1 478 ? 17.506  9.209   17.073  1.00 97.41 478 A 1 
ATOM   3537 O O   . TYR A 1 478 ? 18.144  9.005   16.041  1.00 96.91 478 A 1 
ATOM   3538 C CB  . TYR A 1 478 ? 19.168  9.151   18.975  1.00 97.26 478 A 1 
ATOM   3539 C CG  . TYR A 1 478 ? 18.977  10.620  19.278  1.00 96.49 478 A 1 
ATOM   3540 C CD1 . TYR A 1 478 ? 19.493  11.602  18.402  1.00 94.46 478 A 1 
ATOM   3541 C CD2 . TYR A 1 478 ? 18.249  11.020  20.417  1.00 94.77 478 A 1 
ATOM   3542 C CE1 . TYR A 1 478 ? 19.296  12.968  18.670  1.00 93.85 478 A 1 
ATOM   3543 C CE2 . TYR A 1 478 ? 18.045  12.383  20.694  1.00 93.46 478 A 1 
ATOM   3544 C CZ  . TYR A 1 478 ? 18.576  13.354  19.816  1.00 93.52 478 A 1 
ATOM   3545 O OH  . TYR A 1 478 ? 18.383  14.692  20.080  1.00 91.84 478 A 1 
ATOM   3546 N N   . THR A 1 479 ? 16.460  10.025  17.130  1.00 96.81 479 A 1 
ATOM   3547 C CA  . THR A 1 479 ? 15.960  10.805  15.991  1.00 96.32 479 A 1 
ATOM   3548 C C   . THR A 1 479 ? 15.720  12.254  16.404  1.00 96.17 479 A 1 
ATOM   3549 O O   . THR A 1 479 ? 15.134  12.496  17.454  1.00 95.27 479 A 1 
ATOM   3550 C CB  . THR A 1 479 ? 14.670  10.194  15.411  1.00 95.06 479 A 1 
ATOM   3551 O OG1 . THR A 1 479 ? 14.834  8.808   15.153  1.00 89.66 479 A 1 
ATOM   3552 C CG2 . THR A 1 479 ? 14.260  10.832  14.088  1.00 90.59 479 A 1 
ATOM   3553 N N   . ASP A 1 480 ? 16.163  13.210  15.566  1.00 95.92 480 A 1 
ATOM   3554 C CA  . ASP A 1 480 ? 15.852  14.648  15.620  1.00 95.83 480 A 1 
ATOM   3555 C C   . ASP A 1 480 ? 14.988  14.995  14.406  1.00 95.69 480 A 1 
ATOM   3556 O O   . ASP A 1 480 ? 15.403  14.800  13.253  1.00 94.52 480 A 1 
ATOM   3557 C CB  . ASP A 1 480 ? 17.155  15.475  15.645  1.00 94.91 480 A 1 
ATOM   3558 C CG  . ASP A 1 480 ? 17.008  17.014  15.654  1.00 89.43 480 A 1 
ATOM   3559 O OD1 . ASP A 1 480 ? 16.910  17.651  14.568  1.00 79.97 480 A 1 
ATOM   3560 O OD2 . ASP A 1 480 ? 17.136  17.618  16.732  1.00 79.59 480 A 1 
ATOM   3561 N N   . ASP A 1 481 ? 13.787  15.491  14.667  1.00 94.80 481 A 1 
ATOM   3562 C CA  . ASP A 1 481 ? 12.797  15.858  13.670  1.00 93.95 481 A 1 
ATOM   3563 C C   . ASP A 1 481 ? 12.534  17.359  13.680  1.00 94.10 481 A 1 
ATOM   3564 O O   . ASP A 1 481 ? 12.346  17.990  14.720  1.00 92.45 481 A 1 
ATOM   3565 C CB  . ASP A 1 481 ? 11.480  15.104  13.923  1.00 92.08 481 A 1 
ATOM   3566 C CG  . ASP A 1 481 ? 11.472  13.665  13.412  1.00 90.10 481 A 1 
ATOM   3567 O OD1 . ASP A 1 481 ? 12.206  13.353  12.452  1.00 85.95 481 A 1 
ATOM   3568 O OD2 . ASP A 1 481 ? 10.589  12.897  13.838  1.00 86.44 481 A 1 
ATOM   3569 N N   . ARG A 1 482 ? 12.448  17.939  12.475  1.00 93.24 482 A 1 
ATOM   3570 C CA  . ARG A 1 482 ? 12.072  19.341  12.292  1.00 93.46 482 A 1 
ATOM   3571 C C   . ARG A 1 482 ? 11.069  19.481  11.169  1.00 93.17 482 A 1 
ATOM   3572 O O   . ARG A 1 482 ? 11.216  18.867  10.120  1.00 91.05 482 A 1 
ATOM   3573 C CB  . ARG A 1 482 ? 13.292  20.219  12.025  1.00 92.41 482 A 1 
ATOM   3574 C CG  . ARG A 1 482 ? 14.353  20.051  13.112  1.00 82.98 482 A 1 
ATOM   3575 C CD  . ARG A 1 482 ? 15.465  21.075  12.960  1.00 78.64 482 A 1 
ATOM   3576 N NE  . ARG A 1 482 ? 16.507  20.786  13.941  1.00 71.22 482 A 1 
ATOM   3577 C CZ  . ARG A 1 482 ? 17.464  21.573  14.360  1.00 61.81 482 A 1 
ATOM   3578 N NH1 . ARG A 1 482 ? 17.640  22.776  13.874  1.00 55.93 482 A 1 
ATOM   3579 N NH2 . ARG A 1 482 ? 18.255  21.119  15.287  1.00 53.27 482 A 1 
ATOM   3580 N N   . LYS A 1 483 ? 10.100  20.369  11.382  1.00 92.63 483 A 1 
ATOM   3581 C CA  . LYS A 1 483 ? 9.079   20.676  10.393  1.00 91.65 483 A 1 
ATOM   3582 C C   . LYS A 1 483 ? 8.752   22.157  10.397  1.00 91.79 483 A 1 
ATOM   3583 O O   . LYS A 1 483 ? 8.599   22.767  11.453  1.00 90.30 483 A 1 
ATOM   3584 C CB  . LYS A 1 483 ? 7.862   19.799  10.690  1.00 89.30 483 A 1 
ATOM   3585 C CG  . LYS A 1 483 ? 6.919   19.633  9.494   1.00 79.69 483 A 1 
ATOM   3586 C CD  . LYS A 1 483 ? 5.845   18.624  9.904   1.00 78.28 483 A 1 
ATOM   3587 C CE  . LYS A 1 483 ? 5.079   18.078  8.714   1.00 72.36 483 A 1 
ATOM   3588 N NZ  . LYS A 1 483 ? 4.270   16.923  9.135   1.00 67.60 483 A 1 
ATOM   3589 N N   . SER A 1 484 ? 8.621   22.731  9.205   1.00 92.29 484 A 1 
ATOM   3590 C CA  . SER A 1 484 ? 8.041   24.058  9.020   1.00 92.39 484 A 1 
ATOM   3591 C C   . SER A 1 484 ? 6.829   23.958  8.114   1.00 92.25 484 A 1 
ATOM   3592 O O   . SER A 1 484 ? 6.889   23.290  7.079   1.00 90.45 484 A 1 
ATOM   3593 C CB  . SER A 1 484 ? 9.073   25.052  8.471   1.00 90.95 484 A 1 
ATOM   3594 O OG  . SER A 1 484 ? 9.414   24.792  7.127   1.00 80.29 484 A 1 
ATOM   3595 N N   . PHE A 1 485 ? 5.756   24.633  8.483   1.00 89.61 485 A 1 
ATOM   3596 C CA  . PHE A 1 485 ? 4.529   24.721  7.704   1.00 89.39 485 A 1 
ATOM   3597 C C   . PHE A 1 485 ? 4.173   26.192  7.520   1.00 90.07 485 A 1 
ATOM   3598 O O   . PHE A 1 485 ? 3.925   26.887  8.503   1.00 88.83 485 A 1 
ATOM   3599 C CB  . PHE A 1 485 ? 3.423   23.930  8.419   1.00 87.27 485 A 1 
ATOM   3600 C CG  . PHE A 1 485 ? 2.224   23.585  7.558   1.00 85.91 485 A 1 
ATOM   3601 C CD1 . PHE A 1 485 ? 1.537   24.564  6.820   1.00 80.57 485 A 1 
ATOM   3602 C CD2 . PHE A 1 485 ? 1.796   22.248  7.478   1.00 80.27 485 A 1 
ATOM   3603 C CE1 . PHE A 1 485 ? 0.459   24.212  5.988   1.00 77.14 485 A 1 
ATOM   3604 C CE2 . PHE A 1 485 ? 0.715   21.892  6.655   1.00 75.98 485 A 1 
ATOM   3605 C CZ  . PHE A 1 485 ? 0.052   22.873  5.900   1.00 76.99 485 A 1 
ATOM   3606 N N   . THR A 1 486 ? 4.168   26.666  6.278   1.00 91.87 486 A 1 
ATOM   3607 C CA  . THR A 1 486 ? 3.810   28.050  5.955   1.00 92.77 486 A 1 
ATOM   3608 C C   . THR A 1 486 ? 2.413   28.079  5.355   1.00 93.12 486 A 1 
ATOM   3609 O O   . THR A 1 486 ? 2.176   27.450  4.330   1.00 92.24 486 A 1 
ATOM   3610 C CB  . THR A 1 486 ? 4.831   28.690  5.007   1.00 92.28 486 A 1 
ATOM   3611 O OG1 . THR A 1 486 ? 6.117   28.638  5.592   1.00 88.24 486 A 1 
ATOM   3612 C CG2 . THR A 1 486 ? 4.530   30.159  4.722   1.00 88.24 486 A 1 
ATOM   3613 N N   . PHE A 1 487 ? 1.505   28.807  5.977   1.00 92.06 487 A 1 
ATOM   3614 C CA  . PHE A 1 487 ? 0.129   28.960  5.518   1.00 92.31 487 A 1 
ATOM   3615 C C   . PHE A 1 487 ? -0.009  30.197  4.640   1.00 92.76 487 A 1 
ATOM   3616 O O   . PHE A 1 487 ? 0.446   31.278  5.012   1.00 91.78 487 A 1 
ATOM   3617 C CB  . PHE A 1 487 ? -0.812  29.036  6.718   1.00 91.45 487 A 1 
ATOM   3618 C CG  . PHE A 1 487 ? -0.760  27.811  7.600   1.00 91.27 487 A 1 
ATOM   3619 C CD1 . PHE A 1 487 ? -1.476  26.659  7.243   1.00 89.05 487 A 1 
ATOM   3620 C CD2 . PHE A 1 487 ? 0.037   27.801  8.758   1.00 89.17 487 A 1 
ATOM   3621 C CE1 . PHE A 1 487 ? -1.402  25.508  8.036   1.00 87.80 487 A 1 
ATOM   3622 C CE2 . PHE A 1 487 ? 0.115   26.649  9.556   1.00 87.83 487 A 1 
ATOM   3623 C CZ  . PHE A 1 487 ? -0.604  25.501  9.193   1.00 88.26 487 A 1 
ATOM   3624 N N   . ASN A 1 488 ? -0.704  30.043  3.510   1.00 93.85 488 A 1 
ATOM   3625 C CA  . ASN A 1 488 ? -1.146  31.143  2.671   1.00 93.93 488 A 1 
ATOM   3626 C C   . ASN A 1 488 ? -2.612  30.943  2.291   1.00 94.10 488 A 1 
ATOM   3627 O O   . ASN A 1 488 ? -2.984  29.889  1.765   1.00 92.72 488 A 1 
ATOM   3628 C CB  . ASN A 1 488 ? -0.256  31.249  1.429   1.00 93.04 488 A 1 
ATOM   3629 C CG  . ASN A 1 488 ? 1.150   31.710  1.763   1.00 92.08 488 A 1 
ATOM   3630 O OD1 . ASN A 1 488 ? 1.377   32.867  2.064   1.00 85.97 488 A 1 
ATOM   3631 N ND2 . ASN A 1 488 ? 2.121   30.826  1.702   1.00 86.22 488 A 1 
ATOM   3632 N N   . ARG A 1 489 ? -3.436  31.960  2.526   1.00 92.54 489 A 1 
ATOM   3633 C CA  . ARG A 1 489 ? -4.858  31.991  2.166   1.00 92.19 489 A 1 
ATOM   3634 C C   . ARG A 1 489 ? -5.136  33.228  1.327   1.00 92.39 489 A 1 
ATOM   3635 O O   . ARG A 1 489 ? -4.981  34.353  1.815   1.00 90.74 489 A 1 
ATOM   3636 C CB  . ARG A 1 489 ? -5.735  31.960  3.432   1.00 90.76 489 A 1 
ATOM   3637 C CG  . ARG A 1 489 ? -5.535  30.716  4.311   1.00 88.44 489 A 1 
ATOM   3638 C CD  . ARG A 1 489 ? -6.039  29.443  3.632   1.00 86.47 489 A 1 
ATOM   3639 N NE  . ARG A 1 489 ? -5.713  28.237  4.419   1.00 86.70 489 A 1 
ATOM   3640 C CZ  . ARG A 1 489 ? -4.590  27.529  4.315   1.00 86.87 489 A 1 
ATOM   3641 N NH1 . ARG A 1 489 ? -3.616  27.876  3.528   1.00 80.61 489 A 1 
ATOM   3642 N NH2 . ARG A 1 489 ? -4.412  26.442  4.993   1.00 82.99 489 A 1 
ATOM   3643 N N   . TYR A 1 490 ? -5.534  33.005  0.098   1.00 93.43 490 A 1 
ATOM   3644 C CA  . TYR A 1 490 ? -5.754  34.060  -0.885  1.00 93.57 490 A 1 
ATOM   3645 C C   . TYR A 1 490 ? -7.214  34.105  -1.329  1.00 93.32 490 A 1 
ATOM   3646 O O   . TYR A 1 490 ? -7.922  33.091  -1.323  1.00 91.84 490 A 1 
ATOM   3647 C CB  . TYR A 1 490 ? -4.814  33.854  -2.079  1.00 93.33 490 A 1 
ATOM   3648 C CG  . TYR A 1 490 ? -3.344  33.757  -1.726  1.00 93.59 490 A 1 
ATOM   3649 C CD1 . TYR A 1 490 ? -2.666  34.873  -1.201  1.00 91.30 490 A 1 
ATOM   3650 C CD2 . TYR A 1 490 ? -2.639  32.554  -1.924  1.00 91.76 490 A 1 
ATOM   3651 C CE1 . TYR A 1 490 ? -1.301  34.798  -0.885  1.00 90.53 490 A 1 
ATOM   3652 C CE2 . TYR A 1 490 ? -1.268  32.467  -1.613  1.00 90.60 490 A 1 
ATOM   3653 C CZ  . TYR A 1 490 ? -0.603  33.595  -1.095  1.00 91.01 490 A 1 
ATOM   3654 O OH  . TYR A 1 490 ? 0.733   33.523  -0.795  1.00 89.14 490 A 1 
ATOM   3655 N N   . ASP A 1 491 ? -7.654  35.283  -1.739  1.00 92.48 491 A 1 
ATOM   3656 C CA  . ASP A 1 491 ? -8.845  35.410  -2.572  1.00 92.08 491 A 1 
ATOM   3657 C C   . ASP A 1 491 ? -8.538  34.925  -4.004  1.00 92.40 491 A 1 
ATOM   3658 O O   . ASP A 1 491 ? -7.383  34.678  -4.369  1.00 90.48 491 A 1 
ATOM   3659 C CB  . ASP A 1 491 ? -9.364  36.863  -2.523  1.00 90.29 491 A 1 
ATOM   3660 C CG  . ASP A 1 491 ? -10.874 37.010  -2.781  1.00 87.11 491 A 1 
ATOM   3661 O OD1 . ASP A 1 491 ? -11.511 36.067  -3.301  1.00 83.26 491 A 1 
ATOM   3662 O OD2 . ASP A 1 491 ? -11.425 38.080  -2.437  1.00 82.72 491 A 1 
ATOM   3663 N N   . LEU A 1 492 ? -9.564  34.781  -4.827  1.00 92.20 492 A 1 
ATOM   3664 C CA  . LEU A 1 492 ? -9.446  34.214  -6.176  1.00 91.81 492 A 1 
ATOM   3665 C C   . LEU A 1 492 ? -8.585  35.050  -7.136  1.00 91.56 492 A 1 
ATOM   3666 O O   . LEU A 1 492 ? -8.117  34.527  -8.147  1.00 87.97 492 A 1 
ATOM   3667 C CB  . LEU A 1 492 ? -10.852 34.039  -6.765  1.00 90.12 492 A 1 
ATOM   3668 C CG  . LEU A 1 492 ? -11.779 33.117  -5.961  1.00 88.22 492 A 1 
ATOM   3669 C CD1 . LEU A 1 492 ? -13.117 33.061  -6.680  1.00 83.73 492 A 1 
ATOM   3670 C CD2 . LEU A 1 492 ? -11.250 31.690  -5.835  1.00 83.32 492 A 1 
ATOM   3671 N N   . ASP A 1 493 ? -8.366  36.316  -6.829  1.00 91.21 493 A 1 
ATOM   3672 C CA  . ASP A 1 493 ? -7.479  37.214  -7.575  1.00 90.62 493 A 1 
ATOM   3673 C C   . ASP A 1 493 ? -6.007  37.128  -7.122  1.00 91.23 493 A 1 
ATOM   3674 O O   . ASP A 1 493 ? -5.139  37.786  -7.695  1.00 87.57 493 A 1 
ATOM   3675 C CB  . ASP A 1 493 ? -8.037  38.646  -7.509  1.00 88.42 493 A 1 
ATOM   3676 C CG  . ASP A 1 493 ? -7.932  39.320  -6.134  1.00 86.15 493 A 1 
ATOM   3677 O OD1 . ASP A 1 493 ? -7.576  38.642  -5.146  1.00 81.79 493 A 1 
ATOM   3678 O OD2 . ASP A 1 493 ? -8.175  40.547  -6.074  1.00 82.51 493 A 1 
ATOM   3679 N N   . GLY A 1 494 ? -5.714  36.300  -6.113  1.00 90.44 494 A 1 
ATOM   3680 C CA  . GLY A 1 494 ? -4.387  36.135  -5.526  1.00 90.28 494 A 1 
ATOM   3681 C C   . GLY A 1 494 ? -4.055  37.141  -4.423  1.00 91.74 494 A 1 
ATOM   3682 O O   . GLY A 1 494 ? -2.972  37.063  -3.841  1.00 89.70 494 A 1 
ATOM   3683 N N   . SER A 1 495 ? -4.944  38.075  -4.104  1.00 91.41 495 A 1 
ATOM   3684 C CA  . SER A 1 495 ? -4.776  38.953  -2.945  1.00 91.79 495 A 1 
ATOM   3685 C C   . SER A 1 495 ? -4.992  38.185  -1.631  1.00 92.45 495 A 1 
ATOM   3686 O O   . SER A 1 495 ? -5.634  37.132  -1.635  1.00 90.80 495 A 1 
ATOM   3687 C CB  . SER A 1 495 ? -5.700  40.171  -3.057  1.00 90.52 495 A 1 
ATOM   3688 O OG  . SER A 1 495 ? -7.056  39.833  -2.905  1.00 85.54 495 A 1 
ATOM   3689 N N   . PRO A 1 496 ? -4.463  38.662  -0.491  1.00 91.46 496 A 1 
ATOM   3690 C CA  . PRO A 1 496 ? -4.753  38.043  0.800   1.00 90.54 496 A 1 
ATOM   3691 C C   . PRO A 1 496 ? -6.261  37.943  1.045   1.00 90.63 496 A 1 
ATOM   3692 O O   . PRO A 1 496 ? -6.987  38.928  0.901   1.00 88.42 496 A 1 
ATOM   3693 C CB  . PRO A 1 496 ? -4.068  38.921  1.851   1.00 88.91 496 A 1 
ATOM   3694 C CG  . PRO A 1 496 ? -2.927  39.569  1.069   1.00 87.40 496 A 1 
ATOM   3695 C CD  . PRO A 1 496 ? -3.534  39.768  -0.323  1.00 90.00 496 A 1 
ATOM   3696 N N   . HIS A 1 497 ? -6.728  36.764  1.437   1.00 89.94 497 A 1 
ATOM   3697 C CA  . HIS A 1 497 ? -8.159  36.528  1.613   1.00 88.23 497 A 1 
ATOM   3698 C C   . HIS A 1 497 ? -8.750  37.469  2.681   1.00 87.35 497 A 1 
ATOM   3699 O O   . HIS A 1 497 ? -8.202  37.560  3.783   1.00 85.75 497 A 1 
ATOM   3700 C CB  . HIS A 1 497 ? -8.403  35.058  1.958   1.00 86.95 497 A 1 
ATOM   3701 C CG  . HIS A 1 497 ? -9.867  34.729  2.038   1.00 86.29 497 A 1 
ATOM   3702 N ND1 . HIS A 1 497 ? -10.655 34.791  3.166   1.00 80.66 497 A 1 
ATOM   3703 C CD2 . HIS A 1 497 ? -10.706 34.400  0.998   1.00 80.44 497 A 1 
ATOM   3704 C CE1 . HIS A 1 497 ? -11.924 34.508  2.814   1.00 80.86 497 A 1 
ATOM   3705 N NE2 . HIS A 1 497 ? -11.989 34.267  1.504   1.00 81.82 497 A 1 
ATOM   3706 N N   . PRO A 1 498 ? -9.877  38.121  2.415   1.00 86.97 498 A 1 
ATOM   3707 C CA  . PRO A 1 498 ? -10.400 39.168  3.301   1.00 84.92 498 A 1 
ATOM   3708 C C   . PRO A 1 498 ? -10.765 38.672  4.707   1.00 83.97 498 A 1 
ATOM   3709 O O   . PRO A 1 498 ? -10.698 39.437  5.667   1.00 79.50 498 A 1 
ATOM   3710 C CB  . PRO A 1 498 ? -11.619 39.741  2.561   1.00 83.15 498 A 1 
ATOM   3711 C CG  . PRO A 1 498 ? -12.024 38.634  1.584   1.00 82.23 498 A 1 
ATOM   3712 C CD  . PRO A 1 498 ? -10.692 38.002  1.215   1.00 85.94 498 A 1 
ATOM   3713 N N   . THR A 1 499 ? -11.128 37.396  4.843   1.00 81.33 499 A 1 
ATOM   3714 C CA  . THR A 1 499 ? -11.506 36.793  6.136   1.00 79.68 499 A 1 
ATOM   3715 C C   . THR A 1 499 ? -10.369 35.988  6.765   1.00 80.00 499 A 1 
ATOM   3716 O O   . THR A 1 499 ? -10.231 35.976  7.986   1.00 77.42 499 A 1 
ATOM   3717 C CB  . THR A 1 499 ? -12.743 35.894  5.975   1.00 76.87 499 A 1 
ATOM   3718 O OG1 . THR A 1 499 ? -13.706 36.506  5.151   1.00 70.32 499 A 1 
ATOM   3719 C CG2 . THR A 1 499 ? -13.431 35.608  7.305   1.00 69.46 499 A 1 
ATOM   3720 N N   . LEU A 1 500 ? -9.557  35.307  5.951   1.00 83.02 500 A 1 
ATOM   3721 C CA  . LEU A 1 500 ? -8.478  34.418  6.403   1.00 82.71 500 A 1 
ATOM   3722 C C   . LEU A 1 500 ? -7.079  35.023  6.194   1.00 83.20 500 A 1 
ATOM   3723 O O   . LEU A 1 500 ? -6.077  34.313  6.221   1.00 80.47 500 A 1 
ATOM   3724 C CB  . LEU A 1 500 ? -8.602  33.039  5.725   1.00 80.63 500 A 1 
ATOM   3725 C CG  . LEU A 1 500 ? -9.964  32.339  5.847   1.00 79.83 500 A 1 
ATOM   3726 C CD1 . LEU A 1 500 ? -9.862  30.960  5.204   1.00 75.65 500 A 1 
ATOM   3727 C CD2 . LEU A 1 500 ? -10.425 32.156  7.287   1.00 75.07 500 A 1 
ATOM   3728 N N   . GLY A 1 501 ? -6.993  36.325  5.990   1.00 82.99 501 A 1 
ATOM   3729 C CA  . GLY A 1 501 ? -5.733  37.020  5.704   1.00 81.48 501 A 1 
ATOM   3730 C C   . GLY A 1 501 ? -4.675  36.892  6.804   1.00 83.83 501 A 1 
ATOM   3731 O O   . GLY A 1 501 ? -3.484  36.987  6.509   1.00 79.44 501 A 1 
ATOM   3732 N N   . SER A 1 502 ? -5.073  36.601  8.044   1.00 82.42 502 A 1 
ATOM   3733 C CA  . SER A 1 502 ? -4.133  36.302  9.141   1.00 83.09 502 A 1 
ATOM   3734 C C   . SER A 1 502 ? -3.310  35.026  8.915   1.00 85.31 502 A 1 
ATOM   3735 O O   . SER A 1 502 ? -2.255  34.864  9.522   1.00 82.83 502 A 1 
ATOM   3736 C CB  . SER A 1 502 ? -4.890  36.194  10.472  1.00 79.43 502 A 1 
ATOM   3737 O OG  . SER A 1 502 ? -5.851  35.159  10.452  1.00 73.04 502 A 1 
ATOM   3738 N N   . LEU A 1 503 ? -3.752  34.151  8.031   1.00 87.07 503 A 1 
ATOM   3739 C CA  . LEU A 1 503 ? -3.041  32.940  7.609   1.00 88.44 503 A 1 
ATOM   3740 C C   . LEU A 1 503 ? -2.154  33.164  6.374   1.00 88.84 503 A 1 
ATOM   3741 O O   . LEU A 1 503 ? -1.668  32.200  5.787   1.00 86.85 503 A 1 
ATOM   3742 C CB  . LEU A 1 503 ? -4.059  31.812  7.361   1.00 87.59 503 A 1 
ATOM   3743 C CG  . LEU A 1 503 ? -4.904  31.421  8.584   1.00 87.34 503 A 1 
ATOM   3744 C CD1 . LEU A 1 503 ? -5.928  30.365  8.163   1.00 85.23 503 A 1 
ATOM   3745 C CD2 . LEU A 1 503 ? -4.043  30.842  9.704   1.00 85.84 503 A 1 
ATOM   3746 N N   . THR A 1 504 ? -1.971  34.398  5.938   1.00 89.65 504 A 1 
ATOM   3747 C CA  . THR A 1 504 ? -1.076  34.709  4.817   1.00 88.92 504 A 1 
ATOM   3748 C C   . THR A 1 504 ? 0.352   34.865  5.327   1.00 89.23 504 A 1 
ATOM   3749 O O   . THR A 1 504 ? 0.602   35.676  6.212   1.00 86.33 504 A 1 
ATOM   3750 C CB  . THR A 1 504 ? -1.526  35.967  4.065   1.00 86.35 504 A 1 
ATOM   3751 O OG1 . THR A 1 504 ? -2.868  35.835  3.665   1.00 77.74 504 A 1 
ATOM   3752 C CG2 . THR A 1 504 ? -0.704  36.214  2.802   1.00 76.56 504 A 1 
ATOM   3753 N N   . ASP A 1 505 ? 1.267   34.085  4.742   1.00 89.56 505 A 1 
ATOM   3754 C CA  . ASP A 1 505 ? 2.692   34.039  5.107   1.00 89.71 505 A 1 
ATOM   3755 C C   . ASP A 1 505 ? 2.944   33.725  6.597   1.00 89.89 505 A 1 
ATOM   3756 O O   . ASP A 1 505 ? 3.969   34.084  7.177   1.00 86.89 505 A 1 
ATOM   3757 C CB  . ASP A 1 505 ? 3.402   35.298  4.573   1.00 88.42 505 A 1 
ATOM   3758 C CG  . ASP A 1 505 ? 4.909   35.130  4.381   1.00 83.39 505 A 1 
ATOM   3759 O OD1 . ASP A 1 505 ? 5.347   33.990  4.104   1.00 77.64 505 A 1 
ATOM   3760 O OD2 . ASP A 1 505 ? 5.613   36.164  4.422   1.00 75.65 505 A 1 
ATOM   3761 N N   . PHE A 1 506 ? 1.995   33.027  7.233   1.00 88.57 506 A 1 
ATOM   3762 C CA  . PHE A 1 506 ? 2.163   32.560  8.606   1.00 88.30 506 A 1 
ATOM   3763 C C   . PHE A 1 506 ? 2.925   31.236  8.622   1.00 89.49 506 A 1 
ATOM   3764 O O   . PHE A 1 506 ? 2.492   30.262  8.004   1.00 88.28 506 A 1 
ATOM   3765 C CB  . PHE A 1 506 ? 0.806   32.433  9.302   1.00 85.56 506 A 1 
ATOM   3766 C CG  . PHE A 1 506 ? 0.934   31.950  10.731  1.00 84.23 506 A 1 
ATOM   3767 C CD1 . PHE A 1 506 ? 0.971   30.571  11.011  1.00 80.50 506 A 1 
ATOM   3768 C CD2 . PHE A 1 506 ? 1.109   32.871  11.779  1.00 79.42 506 A 1 
ATOM   3769 C CE1 . PHE A 1 506 ? 1.176   30.116  12.322  1.00 76.75 506 A 1 
ATOM   3770 C CE2 . PHE A 1 506 ? 1.311   32.420  13.097  1.00 75.79 506 A 1 
ATOM   3771 C CZ  . PHE A 1 506 ? 1.348   31.041  13.364  1.00 74.75 506 A 1 
ATOM   3772 N N   . THR A 1 507 ? 4.026   31.161  9.354   1.00 87.37 507 A 1 
ATOM   3773 C CA  . THR A 1 507 ? 4.822   29.932  9.479   1.00 87.26 507 A 1 
ATOM   3774 C C   . THR A 1 507 ? 4.743   29.358  10.887  1.00 86.41 507 A 1 
ATOM   3775 O O   . THR A 1 507 ? 5.168   29.993  11.852  1.00 83.85 507 A 1 
ATOM   3776 C CB  . THR A 1 507 ? 6.275   30.158  9.046   1.00 86.89 507 A 1 
ATOM   3777 O OG1 . THR A 1 507 ? 6.307   30.612  7.711   1.00 82.12 507 A 1 
ATOM   3778 C CG2 . THR A 1 507 ? 7.114   28.882  9.098   1.00 81.92 507 A 1 
ATOM   3779 N N   . GLY A 1 508 ? 4.254   28.121  10.988  1.00 87.22 508 A 1 
ATOM   3780 C CA  . GLY A 1 508 ? 4.381   27.283  12.171  1.00 86.78 508 A 1 
ATOM   3781 C C   . GLY A 1 508 ? 5.652   26.432  12.111  1.00 88.21 508 A 1 
ATOM   3782 O O   . GLY A 1 508 ? 6.082   26.003  11.041  1.00 87.08 508 A 1 
ATOM   3783 N N   . LEU A 1 509 ? 6.249   26.176  13.268  1.00 86.90 509 A 1 
ATOM   3784 C CA  . LEU A 1 509 ? 7.442   25.340  13.410  1.00 86.98 509 A 1 
ATOM   3785 C C   . LEU A 1 509 ? 7.172   24.217  14.404  1.00 86.89 509 A 1 
ATOM   3786 O O   . LEU A 1 509 ? 6.538   24.431  15.435  1.00 84.51 509 A 1 
ATOM   3787 C CB  . LEU A 1 509 ? 8.641   26.194  13.869  1.00 85.71 509 A 1 
ATOM   3788 C CG  . LEU A 1 509 ? 9.115   27.244  12.848  1.00 81.92 509 A 1 
ATOM   3789 C CD1 . LEU A 1 509 ? 10.152  28.168  13.495  1.00 77.37 509 A 1 
ATOM   3790 C CD2 . LEU A 1 509 ? 9.765   26.605  11.623  1.00 78.70 509 A 1 
ATOM   3791 N N   . PHE A 1 510 ? 7.703   23.050  14.105  1.00 87.51 510 A 1 
ATOM   3792 C CA  . PHE A 1 510 ? 7.776   21.917  15.014  1.00 88.38 510 A 1 
ATOM   3793 C C   . PHE A 1 510 ? 9.219   21.411  15.066  1.00 89.86 510 A 1 
ATOM   3794 O O   . PHE A 1 510 ? 9.891   21.289  14.038  1.00 89.78 510 A 1 
ATOM   3795 C CB  . PHE A 1 510 ? 6.792   20.827  14.566  1.00 87.42 510 A 1 
ATOM   3796 C CG  . PHE A 1 510 ? 6.944   19.542  15.348  1.00 87.40 510 A 1 
ATOM   3797 C CD1 . PHE A 1 510 ? 7.760   18.504  14.856  1.00 85.90 510 A 1 
ATOM   3798 C CD2 . PHE A 1 510 ? 6.342   19.409  16.614  1.00 86.02 510 A 1 
ATOM   3799 C CE1 . PHE A 1 510 ? 7.975   17.353  15.627  1.00 85.22 510 A 1 
ATOM   3800 C CE2 . PHE A 1 510 ? 6.553   18.255  17.385  1.00 84.80 510 A 1 
ATOM   3801 C CZ  . PHE A 1 510 ? 7.375   17.230  16.893  1.00 84.14 510 A 1 
ATOM   3802 N N   . THR A 1 511 ? 9.677   21.113  16.273  1.00 90.38 511 A 1 
ATOM   3803 C CA  . THR A 1 511 ? 10.953  20.444  16.528  1.00 90.75 511 A 1 
ATOM   3804 C C   . THR A 1 511 ? 10.746  19.443  17.644  1.00 90.13 511 A 1 
ATOM   3805 O O   . THR A 1 511 ? 10.139  19.797  18.656  1.00 86.66 511 A 1 
ATOM   3806 C CB  . THR A 1 511 ? 12.063  21.425  16.947  1.00 89.25 511 A 1 
ATOM   3807 O OG1 . THR A 1 511 ? 11.660  22.192  18.058  1.00 75.09 511 A 1 
ATOM   3808 C CG2 . THR A 1 511 ? 12.444  22.404  15.834  1.00 74.27 511 A 1 
ATOM   3809 N N   . GLY A 1 512 ? 11.272  18.235  17.484  1.00 91.57 512 A 1 
ATOM   3810 C CA  . GLY A 1 512 ? 11.221  17.217  18.518  1.00 91.11 512 A 1 
ATOM   3811 C C   . GLY A 1 512 ? 12.359  16.226  18.345  1.00 92.64 512 A 1 
ATOM   3812 O O   . GLY A 1 512 ? 12.832  15.996  17.232  1.00 90.96 512 A 1 
ATOM   3813 N N   . ASP A 1 513 ? 12.784  15.637  19.445  1.00 92.19 513 A 1 
ATOM   3814 C CA  . ASP A 1 513 ? 13.731  14.535  19.452  1.00 92.19 513 A 1 
ATOM   3815 C C   . ASP A 1 513 ? 13.179  13.378  20.278  1.00 92.55 513 A 1 
ATOM   3816 O O   . ASP A 1 513 ? 12.290  13.542  21.114  1.00 89.80 513 A 1 
ATOM   3817 C CB  . ASP A 1 513 ? 15.123  15.007  19.910  1.00 89.61 513 A 1 
ATOM   3818 C CG  . ASP A 1 513 ? 15.236  15.417  21.389  1.00 86.10 513 A 1 
ATOM   3819 O OD1 . ASP A 1 513 ? 14.216  15.786  22.004  1.00 76.84 513 A 1 
ATOM   3820 O OD2 . ASP A 1 513 ? 16.378  15.360  21.899  1.00 79.73 513 A 1 
ATOM   3821 N N   . ARG A 1 514 ? 13.667  12.175  19.999  1.00 92.77 514 A 1 
ATOM   3822 C CA  . ARG A 1 514 ? 13.288  10.997  20.773  1.00 93.47 514 A 1 
ATOM   3823 C C   . ARG A 1 514 ? 14.325  9.887   20.682  1.00 95.35 514 A 1 
ATOM   3824 O O   . ARG A 1 514 ? 15.148  9.834   19.769  1.00 94.00 514 A 1 
ATOM   3825 C CB  . ARG A 1 514 ? 11.900  10.485  20.355  1.00 89.19 514 A 1 
ATOM   3826 C CG  . ARG A 1 514 ? 11.860  9.907   18.930  1.00 83.18 514 A 1 
ATOM   3827 C CD  . ARG A 1 514 ? 10.486  9.304   18.652  1.00 80.98 514 A 1 
ATOM   3828 N NE  . ARG A 1 514 ? 10.251  8.037   19.367  1.00 81.25 514 A 1 
ATOM   3829 C CZ  . ARG A 1 514 ? 9.298   7.780   20.239  1.00 81.11 514 A 1 
ATOM   3830 N NH1 . ARG A 1 514 ? 8.453   8.681   20.638  1.00 70.75 514 A 1 
ATOM   3831 N NH2 . ARG A 1 514 ? 9.166   6.586   20.723  1.00 74.58 514 A 1 
ATOM   3832 N N   . LEU A 1 515 ? 14.206  8.963   21.632  1.00 95.81 515 A 1 
ATOM   3833 C CA  . LEU A 1 515 ? 14.958  7.719   21.658  1.00 96.41 515 A 1 
ATOM   3834 C C   . LEU A 1 515 ? 13.985  6.541   21.594  1.00 96.55 515 A 1 
ATOM   3835 O O   . LEU A 1 515 ? 13.230  6.302   22.536  1.00 95.44 515 A 1 
ATOM   3836 C CB  . LEU A 1 515 ? 15.831  7.704   22.925  1.00 95.71 515 A 1 
ATOM   3837 C CG  . LEU A 1 515 ? 16.807  6.514   22.983  1.00 93.76 515 A 1 
ATOM   3838 C CD1 . LEU A 1 515 ? 17.926  6.648   21.949  1.00 90.33 515 A 1 
ATOM   3839 C CD2 . LEU A 1 515 ? 17.447  6.443   24.368  1.00 89.93 515 A 1 
ATOM   3840 N N   . ASP A 1 516 ? 14.033  5.799   20.507  1.00 97.08 516 A 1 
ATOM   3841 C CA  . ASP A 1 516 ? 13.361  4.508   20.402  1.00 97.24 516 A 1 
ATOM   3842 C C   . ASP A 1 516 ? 14.285  3.390   20.880  1.00 97.75 516 A 1 
ATOM   3843 O O   . ASP A 1 516 ? 15.502  3.441   20.704  1.00 97.42 516 A 1 
ATOM   3844 C CB  . ASP A 1 516 ? 12.886  4.249   18.966  1.00 96.48 516 A 1 
ATOM   3845 C CG  . ASP A 1 516 ? 11.671  5.107   18.617  1.00 95.68 516 A 1 
ATOM   3846 O OD1 . ASP A 1 516 ? 10.623  4.937   19.284  1.00 91.69 516 A 1 
ATOM   3847 O OD2 . ASP A 1 516 ? 11.768  5.942   17.698  1.00 91.41 516 A 1 
ATOM   3848 N N   . TYR A 1 517 ? 13.696  2.345   21.455  1.00 97.90 517 A 1 
ATOM   3849 C CA  . TYR A 1 517 ? 14.419  1.164   21.906  1.00 98.13 517 A 1 
ATOM   3850 C C   . TYR A 1 517 ? 13.689  -0.128  21.540  1.00 98.20 517 A 1 
ATOM   3851 O O   . TYR A 1 517 ? 12.473  -0.166  21.343  1.00 97.76 517 A 1 
ATOM   3852 C CB  . TYR A 1 517 ? 14.712  1.250   23.415  1.00 97.83 517 A 1 
ATOM   3853 C CG  . TYR A 1 517 ? 13.486  1.213   24.300  1.00 97.46 517 A 1 
ATOM   3854 C CD1 . TYR A 1 517 ? 12.846  2.413   24.687  1.00 95.70 517 A 1 
ATOM   3855 C CD2 . TYR A 1 517 ? 12.968  -0.018  24.747  1.00 95.80 517 A 1 
ATOM   3856 C CE1 . TYR A 1 517 ? 11.705  2.383   25.498  1.00 94.54 517 A 1 
ATOM   3857 C CE2 . TYR A 1 517 ? 11.820  -0.060  25.558  1.00 94.28 517 A 1 
ATOM   3858 C CZ  . TYR A 1 517 ? 11.192  1.144   25.930  1.00 94.30 517 A 1 
ATOM   3859 O OH  . TYR A 1 517 ? 10.065  1.106   26.717  1.00 92.11 517 A 1 
ATOM   3860 N N   . ARG A 1 518 ? 14.458  -1.209  21.483  1.00 98.11 518 A 1 
ATOM   3861 C CA  . ARG A 1 518 ? 13.959  -2.577  21.371  1.00 98.06 518 A 1 
ATOM   3862 C C   . ARG A 1 518 ? 14.829  -3.491  22.215  1.00 98.27 518 A 1 
ATOM   3863 O O   . ARG A 1 518 ? 16.047  -3.489  22.072  1.00 97.76 518 A 1 
ATOM   3864 C CB  . ARG A 1 518 ? 13.914  -2.984  19.891  1.00 96.84 518 A 1 
ATOM   3865 C CG  . ARG A 1 518 ? 13.488  -4.437  19.656  1.00 94.33 518 A 1 
ATOM   3866 C CD  . ARG A 1 518 ? 13.415  -4.725  18.154  1.00 91.74 518 A 1 
ATOM   3867 N NE  . ARG A 1 518 ? 13.148  -6.141  17.877  1.00 87.66 518 A 1 
ATOM   3868 C CZ  . ARG A 1 518 ? 13.772  -6.909  17.000  1.00 88.25 518 A 1 
ATOM   3869 N NH1 . ARG A 1 518 ? 14.710  -6.456  16.216  1.00 79.26 518 A 1 
ATOM   3870 N NH2 . ARG A 1 518 ? 13.464  -8.163  16.893  1.00 81.28 518 A 1 
ATOM   3871 N N   . LEU A 1 519 ? 14.186  -4.286  23.066  1.00 98.20 519 A 1 
ATOM   3872 C CA  . LEU A 1 519 ? 14.810  -5.352  23.839  1.00 98.22 519 A 1 
ATOM   3873 C C   . LEU A 1 519 ? 14.026  -6.628  23.584  1.00 98.24 519 A 1 
ATOM   3874 O O   . LEU A 1 519 ? 12.808  -6.643  23.750  1.00 97.64 519 A 1 
ATOM   3875 C CB  . LEU A 1 519 ? 14.804  -4.980  25.333  1.00 97.58 519 A 1 
ATOM   3876 C CG  . LEU A 1 519 ? 15.981  -4.076  25.732  1.00 83.31 519 A 1 
ATOM   3877 C CD1 . LEU A 1 519 ? 15.653  -3.327  27.022  1.00 78.67 519 A 1 
ATOM   3878 C CD2 . LEU A 1 519 ? 17.250  -4.896  25.964  1.00 80.21 519 A 1 
ATOM   3879 N N   . GLY A 1 520 ? 14.710  -7.684  23.186  1.00 98.12 520 A 1 
ATOM   3880 C CA  . GLY A 1 520 ? 14.068  -8.947  22.858  1.00 97.85 520 A 1 
ATOM   3881 C C   . GLY A 1 520 ? 14.905  -10.146 23.265  1.00 98.09 520 A 1 
ATOM   3882 O O   . GLY A 1 520 ? 16.120  -10.055 23.427  1.00 97.52 520 A 1 
ATOM   3883 N N   . ILE A 1 521 ? 14.234  -11.274 23.421  1.00 98.26 521 A 1 
ATOM   3884 C CA  . ILE A 1 521 ? 14.852  -12.576 23.607  1.00 98.22 521 A 1 
ATOM   3885 C C   . ILE A 1 521 ? 14.133  -13.575 22.710  1.00 98.28 521 A 1 
ATOM   3886 O O   . ILE A 1 521 ? 12.905  -13.557 22.625  1.00 97.88 521 A 1 
ATOM   3887 C CB  . ILE A 1 521 ? 14.868  -12.973 25.098  1.00 97.32 521 A 1 
ATOM   3888 C CG1 . ILE A 1 521 ? 15.748  -14.218 25.328  1.00 84.27 521 A 1 
ATOM   3889 C CG2 . ILE A 1 521 ? 13.449  -13.168 25.667  1.00 84.77 521 A 1 
ATOM   3890 C CD1 . ILE A 1 521 ? 16.035  -14.497 26.808  1.00 80.41 521 A 1 
ATOM   3891 N N   . ASN A 1 522 ? 14.881  -14.434 22.040  1.00 98.15 522 A 1 
ATOM   3892 C CA  . ASN A 1 522 ? 14.311  -15.560 21.319  1.00 97.85 522 A 1 
ATOM   3893 C C   . ASN A 1 522 ? 15.129  -16.828 21.541  1.00 98.02 522 A 1 
ATOM   3894 O O   . ASN A 1 522 ? 16.339  -16.777 21.753  1.00 97.38 522 A 1 
ATOM   3895 C CB  . ASN A 1 522 ? 14.100  -15.217 19.835  1.00 96.37 522 A 1 
ATOM   3896 C CG  . ASN A 1 522 ? 15.387  -15.113 19.044  1.00 94.44 522 A 1 
ATOM   3897 O OD1 . ASN A 1 522 ? 16.149  -14.181 19.189  1.00 85.27 522 A 1 
ATOM   3898 N ND2 . ASN A 1 522 ? 15.644  -16.054 18.163  1.00 84.38 522 A 1 
ATOM   3899 N N   . TYR A 1 523 ? 14.440  -17.954 21.512  1.00 97.93 523 A 1 
ATOM   3900 C CA  . TYR A 1 523 ? 15.030  -19.268 21.679  1.00 97.84 523 A 1 
ATOM   3901 C C   . TYR A 1 523 ? 14.605  -20.180 20.534  1.00 97.68 523 A 1 
ATOM   3902 O O   . TYR A 1 523 ? 13.413  -20.449 20.355  1.00 97.11 523 A 1 
ATOM   3903 C CB  . TYR A 1 523 ? 14.644  -19.842 23.045  1.00 97.42 523 A 1 
ATOM   3904 C CG  . TYR A 1 523 ? 15.288  -21.183 23.318  1.00 95.73 523 A 1 
ATOM   3905 C CD1 . TYR A 1 523 ? 14.515  -22.359 23.347  1.00 92.43 523 A 1 
ATOM   3906 C CD2 . TYR A 1 523 ? 16.682  -21.268 23.513  1.00 92.76 523 A 1 
ATOM   3907 C CE1 . TYR A 1 523 ? 15.122  -23.601 23.579  1.00 91.29 523 A 1 
ATOM   3908 C CE2 . TYR A 1 523 ? 17.302  -22.507 23.739  1.00 90.07 523 A 1 
ATOM   3909 C CZ  . TYR A 1 523 ? 16.514  -23.672 23.772  1.00 89.94 523 A 1 
ATOM   3910 O OH  . TYR A 1 523 ? 17.116  -24.889 23.989  1.00 87.05 523 A 1 
ATOM   3911 N N   . GLU A 1 524 ? 15.584  -20.656 19.799  1.00 97.15 524 A 1 
ATOM   3912 C CA  . GLU A 1 524 ? 15.416  -21.666 18.761  1.00 96.37 524 A 1 
ATOM   3913 C C   . GLU A 1 524 ? 15.555  -23.050 19.402  1.00 96.36 524 A 1 
ATOM   3914 O O   . GLU A 1 524 ? 16.657  -23.553 19.620  1.00 94.51 524 A 1 
ATOM   3915 C CB  . GLU A 1 524 ? 16.430  -21.444 17.632  1.00 94.46 524 A 1 
ATOM   3916 C CG  . GLU A 1 524 ? 16.213  -20.100 16.919  1.00 86.88 524 A 1 
ATOM   3917 C CD  . GLU A 1 524 ? 17.173  -19.858 15.748  1.00 81.68 524 A 1 
ATOM   3918 O OE1 . GLU A 1 524 ? 16.965  -18.837 15.049  1.00 73.33 524 A 1 
ATOM   3919 O OE2 . GLU A 1 524 ? 18.102  -20.668 15.544  1.00 73.46 524 A 1 
ATOM   3920 N N   . ALA A 1 525 ? 14.423  -23.652 19.753  1.00 95.95 525 A 1 
ATOM   3921 C CA  . ALA A 1 525 ? 14.404  -24.993 20.343  1.00 95.43 525 A 1 
ATOM   3922 C C   . ALA A 1 525 ? 14.801  -26.079 19.329  1.00 94.97 525 A 1 
ATOM   3923 O O   . ALA A 1 525 ? 15.312  -27.136 19.702  1.00 91.74 525 A 1 
ATOM   3924 C CB  . ALA A 1 525 ? 13.004  -25.245 20.919  1.00 94.15 525 A 1 
ATOM   3925 N N   . SER A 1 526 ? 14.554  -25.804 18.060  1.00 94.72 526 A 1 
ATOM   3926 C CA  . SER A 1 526 ? 15.005  -26.593 16.919  1.00 93.94 526 A 1 
ATOM   3927 C C   . SER A 1 526 ? 15.060  -25.709 15.673  1.00 93.57 526 A 1 
ATOM   3928 O O   . SER A 1 526 ? 14.629  -24.553 15.704  1.00 91.07 526 A 1 
ATOM   3929 C CB  . SER A 1 526 ? 14.055  -27.780 16.700  1.00 92.29 526 A 1 
ATOM   3930 O OG  . SER A 1 526 ? 12.805  -27.347 16.199  1.00 87.53 526 A 1 
ATOM   3931 N N   . SER A 1 527 ? 15.519  -26.251 14.552  1.00 92.40 527 A 1 
ATOM   3932 C CA  . SER A 1 527 ? 15.446  -25.575 13.248  1.00 91.02 527 A 1 
ATOM   3933 C C   . SER A 1 527 ? 14.015  -25.253 12.794  1.00 91.61 527 A 1 
ATOM   3934 O O   . SER A 1 527 ? 13.823  -24.462 11.873  1.00 88.23 527 A 1 
ATOM   3935 C CB  . SER A 1 527 ? 16.100  -26.458 12.184  1.00 88.52 527 A 1 
ATOM   3936 O OG  . SER A 1 527 ? 15.450  -27.714 12.099  1.00 79.19 527 A 1 
ATOM   3937 N N   . ASP A 1 528 ? 13.020  -25.873 13.418  1.00 94.62 528 A 1 
ATOM   3938 C CA  . ASP A 1 528 ? 11.614  -25.806 13.020  1.00 95.12 528 A 1 
ATOM   3939 C C   . ASP A 1 528 ? 10.711  -25.202 14.107  1.00 96.14 528 A 1 
ATOM   3940 O O   . ASP A 1 528 ? 9.508   -25.068 13.905  1.00 94.62 528 A 1 
ATOM   3941 C CB  . ASP A 1 528 ? 11.149  -27.204 12.583  1.00 93.34 528 A 1 
ATOM   3942 C CG  . ASP A 1 528 ? 11.924  -27.734 11.366  1.00 91.37 528 A 1 
ATOM   3943 O OD1 . ASP A 1 528 ? 12.291  -26.939 10.463  1.00 85.64 528 A 1 
ATOM   3944 O OD2 . ASP A 1 528 ? 12.178  -28.950 11.325  1.00 86.15 528 A 1 
ATOM   3945 N N   . PHE A 1 529 ? 11.270  -24.799 15.262  1.00 96.45 529 A 1 
ATOM   3946 C CA  . PHE A 1 529 ? 10.518  -24.120 16.313  1.00 96.98 529 A 1 
ATOM   3947 C C   . PHE A 1 529 ? 11.348  -23.034 16.993  1.00 96.87 529 A 1 
ATOM   3948 O O   . PHE A 1 529 ? 12.391  -23.311 17.591  1.00 95.99 529 A 1 
ATOM   3949 C CB  . PHE A 1 529 ? 9.992   -25.133 17.341  1.00 96.76 529 A 1 
ATOM   3950 C CG  . PHE A 1 529 ? 9.032   -24.520 18.337  1.00 96.59 529 A 1 
ATOM   3951 C CD1 . PHE A 1 529 ? 9.511   -23.945 19.533  1.00 94.74 529 A 1 
ATOM   3952 C CD2 . PHE A 1 529 ? 7.655   -24.483 18.058  1.00 94.76 529 A 1 
ATOM   3953 C CE1 . PHE A 1 529 ? 8.623   -23.341 20.436  1.00 93.95 529 A 1 
ATOM   3954 C CE2 . PHE A 1 529 ? 6.758   -23.885 18.959  1.00 93.42 529 A 1 
ATOM   3955 C CZ  . PHE A 1 529 ? 7.244   -23.313 20.146  1.00 93.47 529 A 1 
ATOM   3956 N N   . MET A 1 530 ? 10.827  -21.809 16.975  1.00 97.43 530 A 1 
ATOM   3957 C CA  . MET A 1 530 ? 11.377  -20.653 17.670  1.00 97.53 530 A 1 
ATOM   3958 C C   . MET A 1 530 ? 10.269  -19.964 18.455  1.00 98.11 530 A 1 
ATOM   3959 O O   . MET A 1 530 ? 9.156   -19.794 17.949  1.00 97.71 530 A 1 
ATOM   3960 C CB  . MET A 1 530 ? 12.063  -19.735 16.642  1.00 95.85 530 A 1 
ATOM   3961 C CG  . MET A 1 530 ? 12.693  -18.467 17.239  1.00 93.46 530 A 1 
ATOM   3962 S SD  . MET A 1 530 ? 11.606  -17.025 17.413  1.00 91.94 530 A 1 
ATOM   3963 C CE  . MET A 1 530 ? 11.392  -16.588 15.671  1.00 83.72 530 A 1 
ATOM   3964 N N   . ALA A 1 531 ? 10.567  -19.535 19.687  1.00 97.98 531 A 1 
ATOM   3965 C CA  . ALA A 1 531 ? 9.698   -18.660 20.462  1.00 98.19 531 A 1 
ATOM   3966 C C   . ALA A 1 531 ? 10.445  -17.373 20.811  1.00 98.27 531 A 1 
ATOM   3967 O O   . ALA A 1 531 ? 11.654  -17.394 21.034  1.00 97.68 531 A 1 
ATOM   3968 C CB  . ALA A 1 531 ? 9.200   -19.397 21.706  1.00 97.63 531 A 1 
ATOM   3969 N N   . TYR A 1 532 ? 9.730   -16.257 20.887  1.00 98.30 532 A 1 
ATOM   3970 C CA  . TYR A 1 532 ? 10.320  -14.962 21.199  1.00 98.35 532 A 1 
ATOM   3971 C C   . TYR A 1 532 ? 9.429   -14.133 22.124  1.00 98.53 532 A 1 
ATOM   3972 O O   . TYR A 1 532 ? 8.212   -14.305 22.176  1.00 98.31 532 A 1 
ATOM   3973 C CB  . TYR A 1 532 ? 10.663  -14.207 19.906  1.00 97.93 532 A 1 
ATOM   3974 C CG  . TYR A 1 532 ? 9.467   -13.708 19.119  1.00 97.91 532 A 1 
ATOM   3975 C CD1 . TYR A 1 532 ? 8.833   -14.538 18.169  1.00 97.21 532 A 1 
ATOM   3976 C CD2 . TYR A 1 532 ? 8.974   -12.407 19.332  1.00 97.22 532 A 1 
ATOM   3977 C CE1 . TYR A 1 532 ? 7.725   -14.079 17.447  1.00 96.69 532 A 1 
ATOM   3978 C CE2 . TYR A 1 532 ? 7.861   -11.935 18.615  1.00 96.53 532 A 1 
ATOM   3979 C CZ  . TYR A 1 532 ? 7.237   -12.777 17.671  1.00 96.53 532 A 1 
ATOM   3980 O OH  . TYR A 1 532 ? 6.151   -12.325 16.969  1.00 95.11 532 A 1 
ATOM   3981 N N   . ALA A 1 533 ? 10.053  -13.195 22.837  1.00 98.39 533 A 1 
ATOM   3982 C CA  . ALA A 1 533 ? 9.393   -12.127 23.562  1.00 98.45 533 A 1 
ATOM   3983 C C   . ALA A 1 533 ? 10.193  -10.840 23.380  1.00 98.49 533 A 1 
ATOM   3984 O O   . ALA A 1 533 ? 11.424  -10.869 23.343  1.00 97.94 533 A 1 
ATOM   3985 C CB  . ALA A 1 533 ? 9.249   -12.512 25.036  1.00 97.96 533 A 1 
ATOM   3986 N N   . GLN A 1 534 ? 9.508   -9.704  23.271  1.00 98.29 534 A 1 
ATOM   3987 C CA  . GLN A 1 534 ? 10.172  -8.416  23.121  1.00 97.98 534 A 1 
ATOM   3988 C C   . GLN A 1 534 ? 9.340   -7.264  23.676  1.00 98.39 534 A 1 
ATOM   3989 O O   . GLN A 1 534 ? 8.116   -7.340  23.767  1.00 98.04 534 A 1 
ATOM   3990 C CB  . GLN A 1 534 ? 10.560  -8.166  21.653  1.00 95.43 534 A 1 
ATOM   3991 C CG  . GLN A 1 534 ? 9.358   -8.014  20.709  1.00 89.38 534 A 1 
ATOM   3992 C CD  . GLN A 1 534 ? 9.755   -7.626  19.285  1.00 89.98 534 A 1 
ATOM   3993 O OE1 . GLN A 1 534 ? 10.911  -7.404  18.957  1.00 79.33 534 A 1 
ATOM   3994 N NE2 . GLN A 1 534 ? 8.794   -7.501  18.401  1.00 77.70 534 A 1 
ATOM   3995 N N   . VAL A 1 535 ? 10.026  -6.167  23.975  1.00 98.39 535 A 1 
ATOM   3996 C CA  . VAL A 1 535 ? 9.459   -4.825  24.092  1.00 98.41 535 A 1 
ATOM   3997 C C   . VAL A 1 535 ? 10.089  -3.950  23.017  1.00 98.39 535 A 1 
ATOM   3998 O O   . VAL A 1 535 ? 11.302  -4.000  22.800  1.00 97.83 535 A 1 
ATOM   3999 C CB  . VAL A 1 535 ? 9.612   -4.263  25.518  1.00 97.73 535 A 1 
ATOM   4000 C CG1 . VAL A 1 535 ? 11.064  -4.128  25.983  1.00 91.30 535 A 1 
ATOM   4001 C CG2 . VAL A 1 535 ? 8.919   -2.904  25.654  1.00 90.65 535 A 1 
ATOM   4002 N N   . ALA A 1 536 ? 9.269   -3.175  22.313  1.00 98.23 536 A 1 
ATOM   4003 C CA  . ALA A 1 536 ? 9.721   -2.256  21.282  1.00 98.03 536 A 1 
ATOM   4004 C C   . ALA A 1 536 ? 8.883   -0.980  21.294  1.00 98.18 536 A 1 
ATOM   4005 O O   . ALA A 1 536 ? 7.711   -1.002  21.665  1.00 97.57 536 A 1 
ATOM   4006 C CB  . ALA A 1 536 ? 9.674   -2.958  19.917  1.00 96.98 536 A 1 
ATOM   4007 N N   . THR A 1 537 ? 9.484   0.116   20.851  1.00 97.97 537 A 1 
ATOM   4008 C CA  . THR A 1 537 ? 8.813   1.410   20.722  1.00 97.95 537 A 1 
ATOM   4009 C C   . THR A 1 537 ? 8.764   1.884   19.276  1.00 97.74 537 A 1 
ATOM   4010 O O   . THR A 1 537 ? 9.517   1.426   18.406  1.00 96.58 537 A 1 
ATOM   4011 C CB  . THR A 1 537 ? 9.439   2.488   21.624  1.00 97.26 537 A 1 
ATOM   4012 O OG1 . THR A 1 537 ? 10.754  2.777   21.218  1.00 93.14 537 A 1 
ATOM   4013 C CG2 . THR A 1 537 ? 9.484   2.057   23.087  1.00 93.28 537 A 1 
ATOM   4014 N N   . GLY A 1 538 ? 7.855   2.811   19.025  1.00 97.00 538 A 1 
ATOM   4015 C CA  . GLY A 1 538 ? 7.761   3.559   17.786  1.00 96.81 538 A 1 
ATOM   4016 C C   . GLY A 1 538 ? 6.939   4.819   17.992  1.00 97.06 538 A 1 
ATOM   4017 O O   . GLY A 1 538 ? 6.279   4.979   19.018  1.00 95.71 538 A 1 
ATOM   4018 N N   . TYR A 1 539 ? 6.976   5.712   17.008  1.00 95.79 539 A 1 
ATOM   4019 C CA  . TYR A 1 539 ? 6.242   6.967   17.067  1.00 95.10 539 A 1 
ATOM   4020 C C   . TYR A 1 539 ? 5.760   7.415   15.691  1.00 94.65 539 A 1 
ATOM   4021 O O   . TYR A 1 539 ? 6.286   7.009   14.655  1.00 92.90 539 A 1 
ATOM   4022 C CB  . TYR A 1 539 ? 7.101   8.060   17.717  1.00 93.35 539 A 1 
ATOM   4023 C CG  . TYR A 1 539 ? 8.155   8.679   16.822  1.00 93.24 539 A 1 
ATOM   4024 C CD1 . TYR A 1 539 ? 9.256   7.922   16.378  1.00 91.74 539 A 1 
ATOM   4025 C CD2 . TYR A 1 539 ? 8.050   10.032  16.438  1.00 92.16 539 A 1 
ATOM   4026 C CE1 . TYR A 1 539 ? 10.252  8.508   15.584  1.00 90.38 539 A 1 
ATOM   4027 C CE2 . TYR A 1 539 ? 9.047   10.629  15.648  1.00 90.39 539 A 1 
ATOM   4028 C CZ  . TYR A 1 539 ? 10.155  9.864   15.230  1.00 90.01 539 A 1 
ATOM   4029 O OH  . TYR A 1 539 ? 11.151  10.439  14.496  1.00 87.53 539 A 1 
ATOM   4030 N N   . LYS A 1 540 ? 4.779   8.312   15.715  1.00 94.44 540 A 1 
ATOM   4031 C CA  . LYS A 1 540 ? 4.371   9.142   14.583  1.00 93.55 540 A 1 
ATOM   4032 C C   . LYS A 1 540 ? 4.662   10.592  14.938  1.00 92.91 540 A 1 
ATOM   4033 O O   . LYS A 1 540 ? 4.306   11.043  16.025  1.00 90.46 540 A 1 
ATOM   4034 C CB  . LYS A 1 540 ? 2.896   8.869   14.289  1.00 91.58 540 A 1 
ATOM   4035 C CG  . LYS A 1 540 ? 2.392   9.572   13.027  1.00 89.16 540 A 1 
ATOM   4036 C CD  . LYS A 1 540 ? 0.956   9.114   12.692  1.00 88.37 540 A 1 
ATOM   4037 C CE  . LYS A 1 540 ? -0.050  9.702   13.678  1.00 84.88 540 A 1 
ATOM   4038 N NZ  . LYS A 1 540 ? -1.311  8.940   13.745  1.00 84.32 540 A 1 
ATOM   4039 N N   . GLY A 1 541 ? 5.339   11.309  14.055  1.00 90.81 541 A 1 
ATOM   4040 C CA  . GLY A 1 541 ? 5.813   12.664  14.329  1.00 89.36 541 A 1 
ATOM   4041 C C   . GLY A 1 541 ? 4.687   13.657  14.635  1.00 89.69 541 A 1 
ATOM   4042 O O   . GLY A 1 541 ? 3.568   13.527  14.135  1.00 87.08 541 A 1 
ATOM   4043 N N   . GLY A 1 542 ? 5.011   14.657  15.441  1.00 88.74 542 A 1 
ATOM   4044 C CA  . GLY A 1 542 ? 4.147   15.808  15.663  1.00 88.37 542 A 1 
ATOM   4045 C C   . GLY A 1 542 ? 4.207   16.823  14.516  1.00 88.53 542 A 1 
ATOM   4046 O O   . GLY A 1 542 ? 4.818   16.595  13.467  1.00 84.87 542 A 1 
ATOM   4047 N N   . GLY A 1 543 ? 3.562   17.968  14.715  1.00 88.14 543 A 1 
ATOM   4048 C CA  . GLY A 1 543 ? 3.559   19.030  13.720  1.00 87.16 543 A 1 
ATOM   4049 C C   . GLY A 1 543 ? 2.638   20.187  14.085  1.00 88.07 543 A 1 
ATOM   4050 O O   . GLY A 1 543 ? 2.405   20.485  15.251  1.00 85.82 543 A 1 
ATOM   4051 N N   . VAL A 1 544 ? 2.136   20.858  13.065  1.00 85.73 544 A 1 
ATOM   4052 C CA  . VAL A 1 544 ? 1.164   21.955  13.182  1.00 85.77 544 A 1 
ATOM   4053 C C   . VAL A 1 544 ? -0.097  21.551  12.427  1.00 86.92 544 A 1 
ATOM   4054 O O   . VAL A 1 544 ? 0.003   20.944  11.359  1.00 85.84 544 A 1 
ATOM   4055 C CB  . VAL A 1 544 ? 1.755   23.273  12.644  1.00 83.68 544 A 1 
ATOM   4056 C CG1 . VAL A 1 544 ? 0.786   24.448  12.798  1.00 78.71 544 A 1 
ATOM   4057 C CG2 . VAL A 1 544 ? 3.052   23.649  13.378  1.00 79.44 544 A 1 
ATOM   4058 N N   . ASN A 1 545 ? -1.271  21.881  12.962  1.00 87.01 545 A 1 
ATOM   4059 C CA  . ASN A 1 545 ? -2.549  21.615  12.295  1.00 87.48 545 A 1 
ATOM   4060 C C   . ASN A 1 545 ? -2.517  22.104  10.833  1.00 88.23 545 A 1 
ATOM   4061 O O   . ASN A 1 545 ? -2.408  23.312  10.614  1.00 87.44 545 A 1 
ATOM   4062 C CB  . ASN A 1 545 ? -3.679  22.303  13.082  1.00 86.47 545 A 1 
ATOM   4063 C CG  . ASN A 1 545 ? -5.035  22.167  12.399  1.00 85.93 545 A 1 
ATOM   4064 O OD1 . ASN A 1 545 ? -5.284  21.266  11.616  1.00 82.03 545 A 1 
ATOM   4065 N ND2 . ASN A 1 545 ? -5.948  23.070  12.677  1.00 81.65 545 A 1 
ATOM   4066 N N   . PRO A 1 546 ? -2.627  21.211  9.837   1.00 87.62 546 A 1 
ATOM   4067 C CA  . PRO A 1 546 ? -2.440  21.568  8.433   1.00 86.74 546 A 1 
ATOM   4068 C C   . PRO A 1 546 ? -3.647  22.266  7.794   1.00 87.35 546 A 1 
ATOM   4069 O O   . PRO A 1 546 ? -3.565  22.703  6.644   1.00 85.60 546 A 1 
ATOM   4070 C CB  . PRO A 1 546 ? -2.119  20.239  7.745   1.00 84.70 546 A 1 
ATOM   4071 C CG  . PRO A 1 546 ? -2.897  19.219  8.570   1.00 81.89 546 A 1 
ATOM   4072 C CD  . PRO A 1 546 ? -2.784  19.771  9.985   1.00 83.62 546 A 1 
ATOM   4073 N N   . ARG A 1 547 ? -4.776  22.344  8.494   1.00 85.90 547 A 1 
ATOM   4074 C CA  . ARG A 1 547 ? -6.056  22.812  7.933   1.00 84.78 547 A 1 
ATOM   4075 C C   . ARG A 1 547 ? -6.762  23.848  8.815   1.00 85.14 547 A 1 
ATOM   4076 O O   . ARG A 1 547 ? -7.942  23.672  9.127   1.00 83.81 547 A 1 
ATOM   4077 C CB  . ARG A 1 547 ? -6.955  21.604  7.632   1.00 82.64 547 A 1 
ATOM   4078 C CG  . ARG A 1 547 ? -6.337  20.631  6.628   1.00 79.99 547 A 1 
ATOM   4079 C CD  . ARG A 1 547 ? -7.344  19.546  6.281   1.00 78.31 547 A 1 
ATOM   4080 N NE  . ARG A 1 547 ? -6.737  18.493  5.457   1.00 78.19 547 A 1 
ATOM   4081 C CZ  . ARG A 1 547 ? -6.105  17.426  5.917   1.00 77.44 547 A 1 
ATOM   4082 N NH1 . ARG A 1 547 ? -5.928  17.207  7.183   1.00 70.82 547 A 1 
ATOM   4083 N NH2 . ARG A 1 547 ? -5.640  16.542  5.100   1.00 74.39 547 A 1 
ATOM   4084 N N   . PRO A 1 548 ? -6.080  24.923  9.216   1.00 85.21 548 A 1 
ATOM   4085 C CA  . PRO A 1 548 ? -6.736  26.000  9.941   1.00 85.15 548 A 1 
ATOM   4086 C C   . PRO A 1 548 ? -7.666  26.793  9.013   1.00 85.27 548 A 1 
ATOM   4087 O O   . PRO A 1 548 ? -7.385  26.991  7.827   1.00 84.37 548 A 1 
ATOM   4088 C CB  . PRO A 1 548 ? -5.598  26.860  10.492  1.00 84.53 548 A 1 
ATOM   4089 C CG  . PRO A 1 548 ? -4.515  26.716  9.421   1.00 84.02 548 A 1 
ATOM   4090 C CD  . PRO A 1 548 ? -4.681  25.271  8.962   1.00 85.28 548 A 1 
ATOM   4091 N N   . PHE A 1 549 ? -8.769  27.280  9.575   1.00 82.67 549 A 1 
ATOM   4092 C CA  . PHE A 1 549 ? -9.671  28.244  8.929   1.00 81.20 549 A 1 
ATOM   4093 C C   . PHE A 1 549 ? -9.463  29.670  9.451   1.00 81.32 549 A 1 
ATOM   4094 O O   . PHE A 1 549 ? -9.931  30.629  8.850   1.00 80.09 549 A 1 
ATOM   4095 C CB  . PHE A 1 549 ? -11.120 27.812  9.152   1.00 79.96 549 A 1 
ATOM   4096 C CG  . PHE A 1 549 ? -11.520 26.562  8.407   1.00 77.92 549 A 1 
ATOM   4097 C CD1 . PHE A 1 549 ? -12.206 26.671  7.182   1.00 75.70 549 A 1 
ATOM   4098 C CD2 . PHE A 1 549 ? -11.221 25.290  8.921   1.00 75.75 549 A 1 
ATOM   4099 C CE1 . PHE A 1 549 ? -12.593 25.516  6.487   1.00 74.70 549 A 1 
ATOM   4100 C CE2 . PHE A 1 549 ? -11.599 24.129  8.227   1.00 74.52 549 A 1 
ATOM   4101 C CZ  . PHE A 1 549 ? -12.287 24.246  7.010   1.00 75.39 549 A 1 
ATOM   4102 N N   . ILE A 1 550 ? -8.784  29.783  10.583  1.00 82.00 550 A 1 
ATOM   4103 C CA  . ILE A 1 550 ? -8.475  31.041  11.256  1.00 81.83 550 A 1 
ATOM   4104 C C   . ILE A 1 550 ? -7.210  30.844  12.099  1.00 82.61 550 A 1 
ATOM   4105 O O   . ILE A 1 550 ? -6.889  29.719  12.481  1.00 82.12 550 A 1 
ATOM   4106 C CB  . ILE A 1 550 ? -9.709  31.502  12.072  1.00 79.45 550 A 1 
ATOM   4107 C CG1 . ILE A 1 550 ? -9.580  32.977  12.507  1.00 72.94 550 A 1 
ATOM   4108 C CG2 . ILE A 1 550 ? -9.994  30.569  13.266  1.00 71.84 550 A 1 
ATOM   4109 C CD1 . ILE A 1 550 ? -10.891 33.596  13.012  1.00 69.47 550 A 1 
ATOM   4110 N N   . ASP A 1 551 ? -6.500  31.910  12.385  1.00 81.08 551 A 1 
ATOM   4111 C CA  . ASP A 1 551 ? -5.275  31.922  13.194  1.00 80.11 551 A 1 
ATOM   4112 C C   . ASP A 1 551 ? -5.420  31.231  14.559  1.00 80.93 551 A 1 
ATOM   4113 O O   . ASP A 1 551 ? -4.523  30.496  14.978  1.00 78.68 551 A 1 
ATOM   4114 C CB  . ASP A 1 551 ? -4.812  33.382  13.363  1.00 77.12 551 A 1 
ATOM   4115 C CG  . ASP A 1 551 ? -5.840  34.345  13.988  1.00 73.22 551 A 1 
ATOM   4116 O OD1 . ASP A 1 551 ? -7.051  34.032  13.993  1.00 66.46 551 A 1 
ATOM   4117 O OD2 . ASP A 1 551 ? -5.411  35.430  14.425  1.00 68.60 551 A 1 
ATOM   4118 N N   . THR A 1 552 ? -6.568  31.349  15.209  1.00 81.51 552 A 1 
ATOM   4119 C CA  . THR A 1 552 ? -6.856  30.671  16.488  1.00 81.55 552 A 1 
ATOM   4120 C C   . THR A 1 552 ? -6.890  29.143  16.373  1.00 82.31 552 A 1 
ATOM   4121 O O   . THR A 1 552 ? -6.809  28.454  17.389  1.00 80.89 552 A 1 
ATOM   4122 C CB  . THR A 1 552 ? -8.188  31.147  17.084  1.00 80.55 552 A 1 
ATOM   4123 O OG1 . THR A 1 552 ? -9.243  30.969  16.164  1.00 75.93 552 A 1 
ATOM   4124 C CG2 . THR A 1 552 ? -8.157  32.630  17.459  1.00 75.28 552 A 1 
ATOM   4125 N N   . GLN A 1 553 ? -7.002  28.602  15.158  1.00 82.55 553 A 1 
ATOM   4126 C CA  . GLN A 1 553 ? -6.971  27.162  14.872  1.00 83.47 553 A 1 
ATOM   4127 C C   . GLN A 1 553 ? -5.579  26.670  14.438  1.00 84.01 553 A 1 
ATOM   4128 O O   . GLN A 1 553 ? -5.417  25.484  14.137  1.00 82.77 553 A 1 
ATOM   4129 C CB  . GLN A 1 553 ? -8.023  26.816  13.815  1.00 83.04 553 A 1 
ATOM   4130 C CG  . GLN A 1 553 ? -9.463  27.075  14.281  1.00 81.99 553 A 1 
ATOM   4131 C CD  . GLN A 1 553 ? -10.491 26.730  13.205  1.00 83.15 553 A 1 
ATOM   4132 O OE1 . GLN A 1 553 ? -10.174 26.349  12.085  1.00 79.74 553 A 1 
ATOM   4133 N NE2 . GLN A 1 553 ? -11.762 26.849  13.496  1.00 79.38 553 A 1 
ATOM   4134 N N   . VAL A 1 554 ? -4.573  27.537  14.398  1.00 80.41 554 A 1 
ATOM   4135 C CA  . VAL A 1 554 ? -3.176  27.142  14.169  1.00 78.91 554 A 1 
ATOM   4136 C C   . VAL A 1 554 ? -2.609  26.606  15.479  1.00 78.50 554 A 1 
ATOM   4137 O O   . VAL A 1 554 ? -1.982  27.320  16.256  1.00 75.81 554 A 1 
ATOM   4138 C CB  . VAL A 1 554 ? -2.324  28.284  13.585  1.00 77.52 554 A 1 
ATOM   4139 C CG1 . VAL A 1 554 ? -0.907  27.785  13.294  1.00 73.43 554 A 1 
ATOM   4140 C CG2 . VAL A 1 554 ? -2.906  28.804  12.266  1.00 74.05 554 A 1 
ATOM   4141 N N   . VAL A 1 555 ? -2.862  25.323  15.731  1.00 79.68 555 A 1 
ATOM   4142 C CA  . VAL A 1 555 ? -2.478  24.657  16.978  1.00 79.13 555 A 1 
ATOM   4143 C C   . VAL A 1 555 ? -1.385  23.629  16.681  1.00 80.37 555 A 1 
ATOM   4144 O O   . VAL A 1 555 ? -1.556  22.816  15.762  1.00 79.26 555 A 1 
ATOM   4145 C CB  . VAL A 1 555 ? -3.694  24.022  17.676  1.00 76.67 555 A 1 
ATOM   4146 C CG1 . VAL A 1 555 ? -3.368  23.664  19.123  1.00 70.13 555 A 1 
ATOM   4147 C CG2 . VAL A 1 555 ? -4.897  24.975  17.710  1.00 69.29 555 A 1 
ATOM   4148 N N   . PRO A 1 556 ? -0.261  23.641  17.424  1.00 81.09 556 A 1 
ATOM   4149 C CA  . PRO A 1 556 ? 0.716   22.563  17.352  1.00 80.70 556 A 1 
ATOM   4150 C C   . PRO A 1 556 ? 0.146   21.284  17.974  1.00 82.79 556 A 1 
ATOM   4151 O O   . PRO A 1 556 ? -0.755  21.325  18.814  1.00 81.93 556 A 1 
ATOM   4152 C CB  . PRO A 1 556 ? 1.949   23.082  18.101  1.00 77.82 556 A 1 
ATOM   4153 C CG  . PRO A 1 556 ? 1.334   24.005  19.158  1.00 74.81 556 A 1 
ATOM   4154 C CD  . PRO A 1 556 ? 0.119   24.602  18.446  1.00 77.46 556 A 1 
ATOM   4155 N N   . TYR A 1 557 ? 0.684   20.149  17.560  1.00 85.28 557 A 1 
ATOM   4156 C CA  . TYR A 1 557 ? 0.397   18.849  18.157  1.00 87.00 557 A 1 
ATOM   4157 C C   . TYR A 1 557 ? 1.691   18.051  18.312  1.00 88.48 557 A 1 
ATOM   4158 O O   . TYR A 1 557 ? 2.622   18.197  17.517  1.00 87.70 557 A 1 
ATOM   4159 C CB  . TYR A 1 557 ? -0.664  18.098  17.336  1.00 85.38 557 A 1 
ATOM   4160 C CG  . TYR A 1 557 ? -0.246  17.761  15.920  1.00 86.50 557 A 1 
ATOM   4161 C CD1 . TYR A 1 557 ? -0.502  18.664  14.867  1.00 84.46 557 A 1 
ATOM   4162 C CD2 . TYR A 1 557 ? 0.416   16.551  15.641  1.00 84.80 557 A 1 
ATOM   4163 C CE1 . TYR A 1 557 ? -0.094  18.369  13.560  1.00 83.51 557 A 1 
ATOM   4164 C CE2 . TYR A 1 557 ? 0.835   16.246  14.335  1.00 83.69 557 A 1 
ATOM   4165 C CZ  . TYR A 1 557 ? 0.582   17.161  13.298  1.00 82.55 557 A 1 
ATOM   4166 O OH  . TYR A 1 557 ? 1.012   16.872  12.028  1.00 80.62 557 A 1 
ATOM   4167 N N   . ASP A 1 558 ? 1.722   17.201  19.335  1.00 89.08 558 A 1 
ATOM   4168 C CA  . ASP A 1 558 ? 2.887   16.407  19.701  1.00 89.72 558 A 1 
ATOM   4169 C C   . ASP A 1 558 ? 2.926   15.060  18.956  1.00 91.42 558 A 1 
ATOM   4170 O O   . ASP A 1 558 ? 1.916   14.630  18.377  1.00 90.54 558 A 1 
ATOM   4171 C CB  . ASP A 1 558 ? 2.909   16.227  21.229  1.00 87.34 558 A 1 
ATOM   4172 C CG  . ASP A 1 558 ? 3.184   17.544  21.966  1.00 84.00 558 A 1 
ATOM   4173 O OD1 . ASP A 1 558 ? 4.097   18.277  21.512  1.00 78.62 558 A 1 
ATOM   4174 O OD2 . ASP A 1 558 ? 2.494   17.804  22.974  1.00 77.86 558 A 1 
ATOM   4175 N N   . PRO A 1 559 ? 4.075   14.366  18.955  1.00 92.10 559 A 1 
ATOM   4176 C CA  . PRO A 1 559 ? 4.143   12.981  18.510  1.00 92.85 559 A 1 
ATOM   4177 C C   . PRO A 1 559 ? 3.165   12.093  19.283  1.00 93.60 559 A 1 
ATOM   4178 O O   . PRO A 1 559 ? 2.909   12.308  20.467  1.00 92.31 559 A 1 
ATOM   4179 C CB  . PRO A 1 559 ? 5.593   12.527  18.739  1.00 91.23 559 A 1 
ATOM   4180 C CG  . PRO A 1 559 ? 6.380   13.836  18.811  1.00 88.52 559 A 1 
ATOM   4181 C CD  . PRO A 1 559 ? 5.382   14.806  19.424  1.00 90.86 559 A 1 
ATOM   4182 N N   . GLU A 1 560 ? 2.661   11.064  18.630  1.00 93.99 560 A 1 
ATOM   4183 C CA  . GLU A 1 560 ? 2.063   9.931   19.333  1.00 94.16 560 A 1 
ATOM   4184 C C   . GLU A 1 560 ? 3.104   8.817   19.476  1.00 95.49 560 A 1 
ATOM   4185 O O   . GLU A 1 560 ? 3.952   8.618   18.602  1.00 94.36 560 A 1 
ATOM   4186 C CB  . GLU A 1 560 ? 0.770   9.459   18.648  1.00 90.89 560 A 1 
ATOM   4187 C CG  . GLU A 1 560 ? 1.000   8.827   17.275  1.00 86.48 560 A 1 
ATOM   4188 C CD  . GLU A 1 560 ? -0.276  8.374   16.569  1.00 91.49 560 A 1 
ATOM   4189 O OE1 . GLU A 1 560 ? -0.211  7.395   15.793  1.00 86.55 560 A 1 
ATOM   4190 O OE2 . GLU A 1 560 ? -1.322  9.041   16.672  1.00 88.58 560 A 1 
ATOM   4191 N N   . GLU A 1 561 ? 3.031   8.069   20.570  1.00 96.44 561 A 1 
ATOM   4192 C CA  . GLU A 1 561 ? 4.020   7.061   20.924  1.00 96.70 561 A 1 
ATOM   4193 C C   . GLU A 1 561 ? 3.357   5.717   21.209  1.00 97.30 561 A 1 
ATOM   4194 O O   . GLU A 1 561 ? 2.284   5.638   21.801  1.00 96.52 561 A 1 
ATOM   4195 C CB  . GLU A 1 561 ? 4.847   7.500   22.139  1.00 94.67 561 A 1 
ATOM   4196 C CG  . GLU A 1 561 ? 5.487   8.888   21.980  1.00 82.26 561 A 1 
ATOM   4197 C CD  . GLU A 1 561 ? 6.581   9.174   23.008  1.00 80.16 561 A 1 
ATOM   4198 O OE1 . GLU A 1 561 ? 7.368   10.118  22.751  1.00 72.14 561 A 1 
ATOM   4199 O OE2 . GLU A 1 561 ? 6.733   8.406   23.986  1.00 72.99 561 A 1 
ATOM   4200 N N   . LEU A 1 562 ? 4.029   4.642   20.823  1.00 97.23 562 A 1 
ATOM   4201 C CA  . LEU A 1 562 ? 3.582   3.288   21.098  1.00 97.60 562 A 1 
ATOM   4202 C C   . LEU A 1 562 ? 4.713   2.501   21.750  1.00 97.85 562 A 1 
ATOM   4203 O O   . LEU A 1 562 ? 5.795   2.362   21.178  1.00 97.33 562 A 1 
ATOM   4204 C CB  . LEU A 1 562 ? 3.103   2.647   19.786  1.00 97.10 562 A 1 
ATOM   4205 C CG  . LEU A 1 562 ? 2.276   1.365   19.994  1.00 96.22 562 A 1 
ATOM   4206 C CD1 . LEU A 1 562 ? 0.853   1.683   20.445  1.00 93.67 562 A 1 
ATOM   4207 C CD2 . LEU A 1 562 ? 2.181   0.592   18.681  1.00 93.93 562 A 1 
ATOM   4208 N N   . THR A 1 563 ? 4.435   1.925   22.919  1.00 98.07 563 A 1 
ATOM   4209 C CA  . THR A 1 563 ? 5.280   0.905   23.544  1.00 98.22 563 A 1 
ATOM   4210 C C   . THR A 1 563 ? 4.545   -0.423  23.485  1.00 98.27 563 A 1 
ATOM   4211 O O   . THR A 1 563 ? 3.465   -0.559  24.053  1.00 97.69 563 A 1 
ATOM   4212 C CB  . THR A 1 563 ? 5.634   1.270   24.990  1.00 97.85 563 A 1 
ATOM   4213 O OG1 . THR A 1 563 ? 6.296   2.511   25.012  1.00 94.06 563 A 1 
ATOM   4214 C CG2 . THR A 1 563 ? 6.572   0.249   25.628  1.00 93.93 563 A 1 
ATOM   4215 N N   . SER A 1 564 ? 5.110   -1.405  22.798  1.00 98.32 564 A 1 
ATOM   4216 C CA  . SER A 1 564 ? 4.486   -2.711  22.608  1.00 98.28 564 A 1 
ATOM   4217 C C   . SER A 1 564 ? 5.286   -3.825  23.266  1.00 98.42 564 A 1 
ATOM   4218 O O   . SER A 1 564 ? 6.498   -3.939  23.076  1.00 97.94 564 A 1 
ATOM   4219 C CB  . SER A 1 564 ? 4.273   -2.990  21.122  1.00 97.38 564 A 1 
ATOM   4220 O OG  . SER A 1 564 ? 3.351   -4.050  20.953  1.00 81.94 564 A 1 
ATOM   4221 N N   . TYR A 1 565 ? 4.586   -4.659  24.010  1.00 98.44 565 A 1 
ATOM   4222 C CA  . TYR A 1 565 ? 5.073   -5.909  24.576  1.00 98.49 565 A 1 
ATOM   4223 C C   . TYR A 1 565 ? 4.486   -7.048  23.753  1.00 98.50 565 A 1 
ATOM   4224 O O   . TYR A 1 565 ? 3.263   -7.164  23.639  1.00 98.11 565 A 1 
ATOM   4225 C CB  . TYR A 1 565 ? 4.650   -6.020  26.044  1.00 98.32 565 A 1 
ATOM   4226 C CG  . TYR A 1 565 ? 5.071   -4.851  26.906  1.00 98.03 565 A 1 
ATOM   4227 C CD1 . TYR A 1 565 ? 6.293   -4.881  27.606  1.00 96.44 565 A 1 
ATOM   4228 C CD2 . TYR A 1 565 ? 4.247   -3.708  26.997  1.00 96.75 565 A 1 
ATOM   4229 C CE1 . TYR A 1 565 ? 6.690   -3.788  28.392  1.00 95.93 565 A 1 
ATOM   4230 C CE2 . TYR A 1 565 ? 4.638   -2.605  27.774  1.00 95.79 565 A 1 
ATOM   4231 C CZ  . TYR A 1 565 ? 5.864   -2.654  28.470  1.00 96.28 565 A 1 
ATOM   4232 O OH  . TYR A 1 565 ? 6.252   -1.568  29.227  1.00 94.44 565 A 1 
ATOM   4233 N N   . GLU A 1 566 ? 5.333   -7.886  23.184  1.00 98.48 566 A 1 
ATOM   4234 C CA  . GLU A 1 566 ? 4.926   -8.963  22.292  1.00 98.46 566 A 1 
ATOM   4235 C C   . GLU A 1 566 ? 5.590   -10.277 22.704  1.00 98.61 566 A 1 
ATOM   4236 O O   . GLU A 1 566 ? 6.753   -10.305 23.094  1.00 98.28 566 A 1 
ATOM   4237 C CB  . GLU A 1 566 ? 5.253   -8.570  20.839  1.00 97.65 566 A 1 
ATOM   4238 C CG  . GLU A 1 566 ? 4.763   -9.597  19.810  1.00 95.57 566 A 1 
ATOM   4239 C CD  . GLU A 1 566 ? 4.925   -9.112  18.361  1.00 95.53 566 A 1 
ATOM   4240 O OE1 . GLU A 1 566 ? 5.479   -9.866  17.536  1.00 88.82 566 A 1 
ATOM   4241 O OE2 . GLU A 1 566 ? 4.463   -7.992  18.042  1.00 90.04 566 A 1 
ATOM   4242 N N   . ALA A 1 567 ? 4.842   -11.362 22.599  1.00 98.54 567 A 1 
ATOM   4243 C CA  . ALA A 1 567 ? 5.381   -12.712 22.637  1.00 98.57 567 A 1 
ATOM   4244 C C   . ALA A 1 567 ? 4.819   -13.505 21.463  1.00 98.64 567 A 1 
ATOM   4245 O O   . ALA A 1 567 ? 3.643   -13.369 21.124  1.00 98.15 567 A 1 
ATOM   4246 C CB  . ALA A 1 567 ? 5.060   -13.361 23.984  1.00 97.96 567 A 1 
ATOM   4247 N N   . GLY A 1 568 ? 5.639   -14.352 20.858  1.00 98.53 568 A 1 
ATOM   4248 C CA  . GLY A 1 568 ? 5.229   -15.109 19.689  1.00 98.45 568 A 1 
ATOM   4249 C C   . GLY A 1 568 ? 6.034   -16.376 19.478  1.00 98.55 568 A 1 
ATOM   4250 O O   . GLY A 1 568 ? 6.999   -16.661 20.188  1.00 98.12 568 A 1 
ATOM   4251 N N   . PHE A 1 569 ? 5.605   -17.135 18.488  1.00 98.28 569 A 1 
ATOM   4252 C CA  . PHE A 1 569 ? 6.285   -18.344 18.056  1.00 98.30 569 A 1 
ATOM   4253 C C   . PHE A 1 569 ? 6.247   -18.467 16.536  1.00 98.18 569 A 1 
ATOM   4254 O O   . PHE A 1 569 ? 5.332   -17.972 15.867  1.00 97.72 569 A 1 
ATOM   4255 C CB  . PHE A 1 569 ? 5.678   -19.579 18.739  1.00 98.07 569 A 1 
ATOM   4256 C CG  . PHE A 1 569 ? 4.294   -19.942 18.240  1.00 98.04 569 A 1 
ATOM   4257 C CD1 . PHE A 1 569 ? 3.150   -19.349 18.810  1.00 97.16 569 A 1 
ATOM   4258 C CD2 . PHE A 1 569 ? 4.137   -20.859 17.185  1.00 97.10 569 A 1 
ATOM   4259 C CE1 . PHE A 1 569 ? 1.873   -19.664 18.326  1.00 96.51 569 A 1 
ATOM   4260 C CE2 . PHE A 1 569 ? 2.858   -21.178 16.695  1.00 96.32 569 A 1 
ATOM   4261 C CZ  . PHE A 1 569 ? 1.727   -20.577 17.263  1.00 96.35 569 A 1 
ATOM   4262 N N   . LYS A 1 570 ? 7.231   -19.197 16.004  1.00 97.97 570 A 1 
ATOM   4263 C CA  . LYS A 1 570 ? 7.290   -19.619 14.609  1.00 97.73 570 A 1 
ATOM   4264 C C   . LYS A 1 570 ? 7.614   -21.099 14.563  1.00 97.69 570 A 1 
ATOM   4265 O O   . LYS A 1 570 ? 8.504   -21.563 15.278  1.00 96.47 570 A 1 
ATOM   4266 C CB  . LYS A 1 570 ? 8.319   -18.796 13.835  1.00 96.90 570 A 1 
ATOM   4267 C CG  . LYS A 1 570 ? 7.978   -17.300 13.884  1.00 95.05 570 A 1 
ATOM   4268 C CD  . LYS A 1 570 ? 8.802   -16.527 12.865  1.00 93.53 570 A 1 
ATOM   4269 C CE  . LYS A 1 570 ? 8.414   -15.056 12.942  1.00 91.33 570 A 1 
ATOM   4270 N NZ  . LYS A 1 570 ? 9.110   -14.283 11.909  1.00 90.02 570 A 1 
ATOM   4271 N N   . SER A 1 571 ? 6.869   -21.823 13.752  1.00 97.50 571 A 1 
ATOM   4272 C CA  . SER A 1 571 ? 6.941   -23.274 13.767  1.00 97.39 571 A 1 
ATOM   4273 C C   . SER A 1 571 ? 6.667   -23.880 12.401  1.00 97.08 571 A 1 
ATOM   4274 O O   . SER A 1 571 ? 5.869   -23.360 11.619  1.00 96.01 571 A 1 
ATOM   4275 C CB  . SER A 1 571 ? 5.977   -23.822 14.818  1.00 96.69 571 A 1 
ATOM   4276 O OG  . SER A 1 571 ? 4.651   -23.417 14.561  1.00 91.88 571 A 1 
ATOM   4277 N N   . ARG A 1 572 ? 7.322   -25.016 12.142  1.00 96.66 572 A 1 
ATOM   4278 C CA  . ARG A 1 572 ? 7.094   -25.874 10.979  1.00 96.24 572 A 1 
ATOM   4279 C C   . ARG A 1 572 ? 6.878   -27.308 11.442  1.00 96.27 572 A 1 
ATOM   4280 O O   . ARG A 1 572 ? 7.530   -27.773 12.375  1.00 94.75 572 A 1 
ATOM   4281 C CB  . ARG A 1 572 ? 8.267   -25.762 10.003  1.00 94.11 572 A 1 
ATOM   4282 C CG  . ARG A 1 572 ? 8.355   -24.366 9.364   1.00 88.55 572 A 1 
ATOM   4283 C CD  . ARG A 1 572 ? 9.571   -24.239 8.446   1.00 85.46 572 A 1 
ATOM   4284 N NE  . ARG A 1 572 ? 10.817  -24.319 9.226   1.00 78.19 572 A 1 
ATOM   4285 C CZ  . ARG A 1 572 ? 12.033  -24.041 8.791   1.00 72.37 572 A 1 
ATOM   4286 N NH1 . ARG A 1 572 ? 12.254  -23.655 7.562   1.00 66.94 572 A 1 
ATOM   4287 N NH2 . ARG A 1 572 ? 13.048  -24.151 9.601   1.00 62.48 572 A 1 
ATOM   4288 N N   . PHE A 1 573 ? 5.954   -27.981 10.794  1.00 95.18 573 A 1 
ATOM   4289 C CA  . PHE A 1 573 ? 5.552   -29.345 11.131  1.00 94.78 573 A 1 
ATOM   4290 C C   . PHE A 1 573 ? 5.403   -30.184 9.860   1.00 95.09 573 A 1 
ATOM   4291 O O   . PHE A 1 573 ? 5.350   -29.634 8.759   1.00 92.40 573 A 1 
ATOM   4292 C CB  . PHE A 1 573 ? 4.224   -29.315 11.899  1.00 91.46 573 A 1 
ATOM   4293 C CG  . PHE A 1 573 ? 4.125   -28.298 13.010  1.00 89.75 573 A 1 
ATOM   4294 C CD1 . PHE A 1 573 ? 4.765   -28.520 14.242  1.00 81.77 573 A 1 
ATOM   4295 C CD2 . PHE A 1 573 ? 3.371   -27.128 12.819  1.00 80.94 573 A 1 
ATOM   4296 C CE1 . PHE A 1 573 ? 4.632   -27.593 15.282  1.00 74.65 573 A 1 
ATOM   4297 C CE2 . PHE A 1 573 ? 3.233   -26.198 13.858  1.00 73.27 573 A 1 
ATOM   4298 C CZ  . PHE A 1 573 ? 3.861   -26.430 15.093  1.00 71.79 573 A 1 
ATOM   4299 N N   . ALA A 1 574 ? 5.278   -31.492 10.028  1.00 93.26 574 A 1 
ATOM   4300 C CA  . ALA A 1 574 ? 5.024   -32.443 8.942   1.00 93.45 574 A 1 
ATOM   4301 C C   . ALA A 1 574 ? 5.996   -32.265 7.758   1.00 93.45 574 A 1 
ATOM   4302 O O   . ALA A 1 574 ? 5.588   -31.898 6.658   1.00 89.53 574 A 1 
ATOM   4303 C CB  . ALA A 1 574 ? 3.537   -32.365 8.551   1.00 91.72 574 A 1 
ATOM   4304 N N   . ASP A 1 575 ? 7.284   -32.457 8.033   1.00 92.35 575 A 1 
ATOM   4305 C CA  . ASP A 1 575 ? 8.374   -32.277 7.054   1.00 91.85 575 A 1 
ATOM   4306 C C   . ASP A 1 575 ? 8.348   -30.902 6.363   1.00 92.24 575 A 1 
ATOM   4307 O O   . ASP A 1 575 ? 8.584   -30.754 5.171   1.00 88.11 575 A 1 
ATOM   4308 C CB  . ASP A 1 575 ? 8.440   -33.473 6.091   1.00 89.68 575 A 1 
ATOM   4309 C CG  . ASP A 1 575 ? 8.617   -34.797 6.849   1.00 82.86 575 A 1 
ATOM   4310 O OD1 . ASP A 1 575 ? 9.325   -34.775 7.885   1.00 76.69 575 A 1 
ATOM   4311 O OD2 . ASP A 1 575 ? 8.002   -35.797 6.427   1.00 75.42 575 A 1 
ATOM   4312 N N   . ARG A 1 576 ? 8.038   -29.858 7.149   1.00 91.71 576 A 1 
ATOM   4313 C CA  . ARG A 1 576 ? 7.906   -28.452 6.710   1.00 92.30 576 A 1 
ATOM   4314 C C   . ARG A 1 576 ? 6.757   -28.195 5.724   1.00 93.13 576 A 1 
ATOM   4315 O O   . ARG A 1 576 ? 6.651   -27.089 5.212   1.00 90.25 576 A 1 
ATOM   4316 C CB  . ARG A 1 576 ? 9.244   -27.904 6.190   1.00 90.04 576 A 1 
ATOM   4317 C CG  . ARG A 1 576 ? 10.382  -28.082 7.198   1.00 88.47 576 A 1 
ATOM   4318 C CD  . ARG A 1 576 ? 11.677  -27.552 6.595   1.00 84.46 576 A 1 
ATOM   4319 N NE  . ARG A 1 576 ? 12.736  -27.559 7.608   1.00 80.90 576 A 1 
ATOM   4320 C CZ  . ARG A 1 576 ? 13.998  -27.242 7.439   1.00 75.68 576 A 1 
ATOM   4321 N NH1 . ARG A 1 576 ? 14.481  -26.910 6.264   1.00 71.18 576 A 1 
ATOM   4322 N NH2 . ARG A 1 576 ? 14.783  -27.253 8.473   1.00 69.43 576 A 1 
ATOM   4323 N N   . ARG A 1 577 ? 5.862   -29.144 5.528   1.00 94.39 577 A 1 
ATOM   4324 C CA  . ARG A 1 577 ? 4.619   -28.951 4.763   1.00 95.12 577 A 1 
ATOM   4325 C C   . ARG A 1 577 ? 3.628   -28.019 5.454   1.00 95.76 577 A 1 
ATOM   4326 O O   . ARG A 1 577 ? 2.714   -27.525 4.806   1.00 94.38 577 A 1 
ATOM   4327 C CB  . ARG A 1 577 ? 3.943   -30.299 4.510   1.00 94.18 577 A 1 
ATOM   4328 C CG  . ARG A 1 577 ? 4.722   -31.167 3.523   1.00 90.86 577 A 1 
ATOM   4329 C CD  . ARG A 1 577 ? 3.933   -32.436 3.235   1.00 87.90 577 A 1 
ATOM   4330 N NE  . ARG A 1 577 ? 4.589   -33.244 2.202   1.00 84.16 577 A 1 
ATOM   4331 C CZ  . ARG A 1 577 ? 4.231   -33.345 0.923   1.00 83.35 577 A 1 
ATOM   4332 N NH1 . ARG A 1 577 ? 3.189   -32.762 0.420   1.00 73.27 577 A 1 
ATOM   4333 N NH2 . ARG A 1 577 ? 4.942   -34.059 0.112   1.00 75.13 577 A 1 
ATOM   4334 N N   . ILE A 1 578 ? 3.770   -27.789 6.749   1.00 96.37 578 A 1 
ATOM   4335 C CA  . ILE A 1 578 ? 2.911   -26.888 7.519   1.00 96.57 578 A 1 
ATOM   4336 C C   . ILE A 1 578 ? 3.790   -25.878 8.245   1.00 96.43 578 A 1 
ATOM   4337 O O   . ILE A 1 578 ? 4.614   -26.251 9.078   1.00 95.62 578 A 1 
ATOM   4338 C CB  . ILE A 1 578 ? 1.986   -27.660 8.488   1.00 96.19 578 A 1 
ATOM   4339 C CG1 . ILE A 1 578 ? 1.141   -28.716 7.734   1.00 93.78 578 A 1 
ATOM   4340 C CG2 . ILE A 1 578 ? 1.087   -26.669 9.252   1.00 93.93 578 A 1 
ATOM   4341 C CD1 . ILE A 1 578 ? 0.247   -29.579 8.631   1.00 87.92 578 A 1 
ATOM   4342 N N   . THR A 1 579 ? 3.577   -24.599 7.978   1.00 96.41 579 A 1 
ATOM   4343 C CA  . THR A 1 579 ? 4.155   -23.470 8.705   1.00 96.30 579 A 1 
ATOM   4344 C C   . THR A 1 579 ? 3.053   -22.787 9.500   1.00 96.81 579 A 1 
ATOM   4345 O O   . THR A 1 579 ? 2.038   -22.390 8.931   1.00 96.44 579 A 1 
ATOM   4346 C CB  . THR A 1 579 ? 4.822   -22.487 7.734   1.00 95.12 579 A 1 
ATOM   4347 O OG1 . THR A 1 579 ? 5.864   -23.142 7.041   1.00 90.28 579 A 1 
ATOM   4348 C CG2 . THR A 1 579 ? 5.451   -21.299 8.451   1.00 89.97 579 A 1 
ATOM   4349 N N   . LEU A 1 580 ? 3.241   -22.643 10.817  1.00 97.12 580 A 1 
ATOM   4350 C CA  . LEU A 1 580 ? 2.314   -21.949 11.706  1.00 97.62 580 A 1 
ATOM   4351 C C   . LEU A 1 580 ? 3.087   -20.941 12.552  1.00 97.66 580 A 1 
ATOM   4352 O O   . LEU A 1 580 ? 3.968   -21.317 13.329  1.00 97.24 580 A 1 
ATOM   4353 C CB  . LEU A 1 580 ? 1.571   -22.979 12.573  1.00 97.44 580 A 1 
ATOM   4354 C CG  . LEU A 1 580 ? 0.481   -22.363 13.478  1.00 96.10 580 A 1 
ATOM   4355 C CD1 . LEU A 1 580 ? -0.736  -21.919 12.674  1.00 93.88 580 A 1 
ATOM   4356 C CD2 . LEU A 1 580 ? 0.020   -23.389 14.512  1.00 93.85 580 A 1 
ATOM   4357 N N   . ASN A 1 581 ? 2.722   -19.669 12.436  1.00 97.65 581 A 1 
ATOM   4358 C CA  . ASN A 1 581 ? 3.294   -18.578 13.213  1.00 97.64 581 A 1 
ATOM   4359 C C   . ASN A 1 581 ? 2.185   -17.893 14.013  1.00 98.06 581 A 1 
ATOM   4360 O O   . ASN A 1 581 ? 1.051   -17.772 13.547  1.00 97.65 581 A 1 
ATOM   4361 C CB  . ASN A 1 581 ? 4.020   -17.600 12.276  1.00 96.78 581 A 1 
ATOM   4362 C CG  . ASN A 1 581 ? 5.166   -18.224 11.492  1.00 96.23 581 A 1 
ATOM   4363 O OD1 . ASN A 1 581 ? 5.742   -19.239 11.844  1.00 91.68 581 A 1 
ATOM   4364 N ND2 . ASN A 1 581 ? 5.559   -17.605 10.400  1.00 90.72 581 A 1 
ATOM   4365 N N   . GLY A 1 582 ? 2.505   -17.422 15.217  1.00 98.11 582 A 1 
ATOM   4366 C CA  . GLY A 1 582 ? 1.539   -16.717 16.050  1.00 98.21 582 A 1 
ATOM   4367 C C   . GLY A 1 582 ? 2.195   -15.699 16.962  1.00 98.46 582 A 1 
ATOM   4368 O O   . GLY A 1 582 ? 3.364   -15.836 17.325  1.00 97.97 582 A 1 
ATOM   4369 N N   . ALA A 1 583 ? 1.425   -14.684 17.350  1.00 98.38 583 A 1 
ATOM   4370 C CA  . ALA A 1 583 ? 1.858   -13.663 18.285  1.00 98.34 583 A 1 
ATOM   4371 C C   . ALA A 1 583 ? 0.692   -13.188 19.156  1.00 98.57 583 A 1 
ATOM   4372 O O   . ALA A 1 583 ? -0.467  -13.187 18.738  1.00 98.16 583 A 1 
ATOM   4373 C CB  . ALA A 1 583 ? 2.505   -12.505 17.515  1.00 97.34 583 A 1 
ATOM   4374 N N   . VAL A 1 584 ? 1.024   -12.748 20.369  1.00 98.64 584 A 1 
ATOM   4375 C CA  . VAL A 1 584 ? 0.139   -11.992 21.259  1.00 98.65 584 A 1 
ATOM   4376 C C   . VAL A 1 584 ? 0.846   -10.709 21.660  1.00 98.68 584 A 1 
ATOM   4377 O O   . VAL A 1 584 ? 2.062   -10.707 21.851  1.00 98.32 584 A 1 
ATOM   4378 C CB  . VAL A 1 584 ? -0.302  -12.791 22.500  1.00 98.15 584 A 1 
ATOM   4379 C CG1 . VAL A 1 584 ? -1.190  -13.973 22.100  1.00 92.75 584 A 1 
ATOM   4380 C CG2 . VAL A 1 584 ? 0.870   -13.318 23.331  1.00 92.62 584 A 1 
ATOM   4381 N N   . PHE A 1 585 ? 0.098   -9.626  21.798  1.00 98.59 585 A 1 
ATOM   4382 C CA  . PHE A 1 585 ? 0.671   -8.327  22.124  1.00 98.55 585 A 1 
ATOM   4383 C C   . PHE A 1 585 ? -0.220  -7.511  23.059  1.00 98.56 585 A 1 
ATOM   4384 O O   . PHE A 1 585 ? -1.445  -7.660  23.098  1.00 98.13 585 A 1 
ATOM   4385 C CB  . PHE A 1 585 ? 1.015   -7.558  20.834  1.00 98.23 585 A 1 
ATOM   4386 C CG  . PHE A 1 585 ? -0.181  -7.247  19.961  1.00 98.24 585 A 1 
ATOM   4387 C CD1 . PHE A 1 585 ? -0.573  -8.149  18.947  1.00 97.44 585 A 1 
ATOM   4388 C CD2 . PHE A 1 585 ? -0.920  -6.069  20.161  1.00 97.34 585 A 1 
ATOM   4389 C CE1 . PHE A 1 585 ? -1.692  -7.874  18.150  1.00 96.71 585 A 1 
ATOM   4390 C CE2 . PHE A 1 585 ? -2.047  -5.789  19.365  1.00 96.60 585 A 1 
ATOM   4391 C CZ  . PHE A 1 585 ? -2.433  -6.696  18.361  1.00 96.71 585 A 1 
ATOM   4392 N N   . TYR A 1 586 ? 0.441   -6.616  23.793  1.00 98.55 586 A 1 
ATOM   4393 C CA  . TYR A 1 586 ? -0.144  -5.541  24.576  1.00 98.54 586 A 1 
ATOM   4394 C C   . TYR A 1 586 ? 0.635   -4.270  24.259  1.00 98.53 586 A 1 
ATOM   4395 O O   . TYR A 1 586 ? 1.863   -4.291  24.282  1.00 98.12 586 A 1 
ATOM   4396 C CB  . TYR A 1 586 ? -0.060  -5.893  26.063  1.00 98.27 586 A 1 
ATOM   4397 C CG  . TYR A 1 586 ? -0.480  -4.761  26.972  1.00 97.32 586 A 1 
ATOM   4398 C CD1 . TYR A 1 586 ? 0.471   -3.825  27.436  1.00 94.94 586 A 1 
ATOM   4399 C CD2 . TYR A 1 586 ? -1.824  -4.628  27.351  1.00 95.45 586 A 1 
ATOM   4400 C CE1 . TYR A 1 586 ? 0.080   -2.768  28.278  1.00 93.70 586 A 1 
ATOM   4401 C CE2 . TYR A 1 586 ? -2.226  -3.584  28.197  1.00 93.38 586 A 1 
ATOM   4402 C CZ  . TYR A 1 586 ? -1.268  -2.655  28.660  1.00 92.71 586 A 1 
ATOM   4403 O OH  . TYR A 1 586 ? -1.657  -1.638  29.491  1.00 90.50 586 A 1 
ATOM   4404 N N   . SER A 1 587 ? -0.058  -3.186  23.968  1.00 98.33 587 A 1 
ATOM   4405 C CA  . SER A 1 587 ? 0.570   -1.909  23.641  1.00 98.12 587 A 1 
ATOM   4406 C C   . SER A 1 587 ? -0.042  -0.781  24.459  1.00 98.17 587 A 1 
ATOM   4407 O O   . SER A 1 587 ? -1.267  -0.649  24.508  1.00 97.41 587 A 1 
ATOM   4408 C CB  . SER A 1 587 ? 0.462   -1.598  22.145  1.00 97.26 587 A 1 
ATOM   4409 O OG  . SER A 1 587 ? 0.926   -2.678  21.342  1.00 92.20 587 A 1 
ATOM   4410 N N   . ASP A 1 588 ? 0.817   0.045   25.064  1.00 98.23 588 A 1 
ATOM   4411 C CA  . ASP A 1 588 ? 0.462   1.361   25.587  1.00 98.11 588 A 1 
ATOM   4412 C C   . ASP A 1 588 ? 0.618   2.382   24.460  1.00 98.23 588 A 1 
ATOM   4413 O O   . ASP A 1 588 ? 1.697   2.513   23.877  1.00 97.35 588 A 1 
ATOM   4414 C CB  . ASP A 1 588 ? 1.349   1.724   26.791  1.00 97.12 588 A 1 
ATOM   4415 C CG  . ASP A 1 588 ? 0.926   1.014   28.082  1.00 86.84 588 A 1 
ATOM   4416 O OD1 . ASP A 1 588 ? -0.252  1.178   28.490  1.00 78.94 588 A 1 
ATOM   4417 O OD2 . ASP A 1 588 ? 1.778   0.340   28.698  1.00 78.91 588 A 1 
ATOM   4418 N N   . TYR A 1 589 ? -0.470  3.087   24.145  1.00 97.56 589 A 1 
ATOM   4419 C CA  . TYR A 1 589 ? -0.542  4.082   23.079  1.00 97.35 589 A 1 
ATOM   4420 C C   . TYR A 1 589 ? -0.779  5.455   23.702  1.00 97.27 589 A 1 
ATOM   4421 O O   . TYR A 1 589 ? -1.870  5.725   24.203  1.00 95.86 589 A 1 
ATOM   4422 C CB  . TYR A 1 589 ? -1.637  3.674   22.090  1.00 96.38 589 A 1 
ATOM   4423 C CG  . TYR A 1 589 ? -1.715  4.417   20.768  1.00 96.26 589 A 1 
ATOM   4424 C CD1 . TYR A 1 589 ? -2.785  4.121   19.903  1.00 94.21 589 A 1 
ATOM   4425 C CD2 . TYR A 1 589 ? -0.740  5.341   20.352  1.00 94.53 589 A 1 
ATOM   4426 C CE1 . TYR A 1 589 ? -2.872  4.716   18.640  1.00 93.80 589 A 1 
ATOM   4427 C CE2 . TYR A 1 589 ? -0.820  5.951   19.089  1.00 93.46 589 A 1 
ATOM   4428 C CZ  . TYR A 1 589 ? -1.888  5.625   18.232  1.00 93.89 589 A 1 
ATOM   4429 O OH  . TYR A 1 589 ? -1.963  6.184   16.989  1.00 91.93 589 A 1 
ATOM   4430 N N   . ALA A 1 590 ? 0.255   6.293   23.697  1.00 97.33 590 A 1 
ATOM   4431 C CA  . ALA A 1 590 ? 0.255   7.599   24.340  1.00 96.99 590 A 1 
ATOM   4432 C C   . ALA A 1 590 ? 0.114   8.729   23.316  1.00 96.43 590 A 1 
ATOM   4433 O O   . ALA A 1 590 ? 0.644   8.641   22.204  1.00 93.45 590 A 1 
ATOM   4434 C CB  . ALA A 1 590 ? 1.530   7.735   25.179  1.00 95.83 590 A 1 
ATOM   4435 N N   . ASN A 1 591 ? -0.567  9.800   23.709  1.00 95.53 591 A 1 
ATOM   4436 C CA  . ASN A 1 591 ? -0.769  11.007  22.904  1.00 94.38 591 A 1 
ATOM   4437 C C   . ASN A 1 591 ? -1.345  10.713  21.509  1.00 93.77 591 A 1 
ATOM   4438 O O   . ASN A 1 591 ? -0.907  11.274  20.504  1.00 90.19 591 A 1 
ATOM   4439 C CB  . ASN A 1 591 ? 0.535   11.829  22.869  1.00 91.91 591 A 1 
ATOM   4440 C CG  . ASN A 1 591 ? 0.918   12.412  24.214  1.00 84.29 591 A 1 
ATOM   4441 O OD1 . ASN A 1 591 ? 0.086   12.747  25.041  1.00 73.59 591 A 1 
ATOM   4442 N ND2 . ASN A 1 591 ? 2.200   12.591  24.449  1.00 71.75 591 A 1 
ATOM   4443 N N   . PHE A 1 592 ? -2.347  9.838   21.447  1.00 91.80 592 A 1 
ATOM   4444 C CA  . PHE A 1 592 ? -2.990  9.460   20.188  1.00 90.11 592 A 1 
ATOM   4445 C C   . PHE A 1 592 ? -3.465  10.685  19.394  1.00 89.89 592 A 1 
ATOM   4446 O O   . PHE A 1 592 ? -4.172  11.548  19.927  1.00 87.59 592 A 1 
ATOM   4447 C CB  . PHE A 1 592 ? -4.155  8.507   20.494  1.00 86.89 592 A 1 
ATOM   4448 C CG  . PHE A 1 592 ? -5.055  8.229   19.308  1.00 84.90 592 A 1 
ATOM   4449 C CD1 . PHE A 1 592 ? -6.326  8.827   19.224  1.00 78.53 592 A 1 
ATOM   4450 C CD2 . PHE A 1 592 ? -4.601  7.416   18.257  1.00 77.41 592 A 1 
ATOM   4451 C CE1 . PHE A 1 592 ? -7.137  8.612   18.094  1.00 73.39 592 A 1 
ATOM   4452 C CE2 . PHE A 1 592 ? -5.408  7.201   17.124  1.00 72.65 592 A 1 
ATOM   4453 C CZ  . PHE A 1 592 ? -6.677  7.802   17.042  1.00 69.98 592 A 1 
ATOM   4454 N N   . GLN A 1 593 ? -3.113  10.752  18.113  1.00 88.55 593 A 1 
ATOM   4455 C CA  . GLN A 1 593 ? -3.515  11.833  17.216  1.00 87.83 593 A 1 
ATOM   4456 C C   . GLN A 1 593 ? -4.817  11.500  16.483  1.00 86.65 593 A 1 
ATOM   4457 O O   . GLN A 1 593 ? -5.002  10.400  15.957  1.00 84.20 593 A 1 
ATOM   4458 C CB  . GLN A 1 593 ? -2.409  12.131  16.199  1.00 87.27 593 A 1 
ATOM   4459 C CG  . GLN A 1 593 ? -1.121  12.710  16.802  1.00 85.92 593 A 1 
ATOM   4460 C CD  . GLN A 1 593 ? 0.013   12.765  15.774  1.00 87.49 593 A 1 
ATOM   4461 O OE1 . GLN A 1 593 ? -0.161  12.497  14.585  1.00 82.30 593 A 1 
ATOM   4462 N NE2 . GLN A 1 593 ? 1.218   13.076  16.186  1.00 82.25 593 A 1 
ATOM   4463 N N   . ALA A 1 594 ? -5.689  12.503  16.366  1.00 84.75 594 A 1 
ATOM   4464 C CA  . ALA A 1 594 ? -6.891  12.422  15.546  1.00 83.13 594 A 1 
ATOM   4465 C C   . ALA A 1 594 ? -7.206  13.766  14.885  1.00 83.64 594 A 1 
ATOM   4466 O O   . ALA A 1 594 ? -6.678  14.814  15.259  1.00 81.81 594 A 1 
ATOM   4467 C CB  . ALA A 1 594 ? -8.055  11.924  16.404  1.00 80.68 594 A 1 
ATOM   4468 N N   . THR A 1 595 ? -8.100  13.734  13.904  1.00 80.72 595 A 1 
ATOM   4469 C CA  . THR A 1 595 ? -8.628  14.941  13.264  1.00 78.67 595 A 1 
ATOM   4470 C C   . THR A 1 595 ? -10.025 15.241  13.791  1.00 78.40 595 A 1 
ATOM   4471 O O   . THR A 1 595 ? -10.961 14.478  13.569  1.00 76.63 595 A 1 
ATOM   4472 C CB  . THR A 1 595 ? -8.623  14.823  11.736  1.00 76.42 595 A 1 
ATOM   4473 O OG1 . THR A 1 595 ? -7.315  14.571  11.279  1.00 71.85 595 A 1 
ATOM   4474 C CG2 . THR A 1 595 ? -9.084  16.110  11.057  1.00 71.20 595 A 1 
ATOM   4475 N N   . LEU A 1 596 ? -10.164 16.381  14.458  1.00 78.00 596 A 1 
ATOM   4476 C CA  . LEU A 1 596 ? -11.438 16.898  14.935  1.00 77.76 596 A 1 
ATOM   4477 C C   . LEU A 1 596 ? -12.110 17.726  13.841  1.00 78.49 596 A 1 
ATOM   4478 O O   . LEU A 1 596 ? -11.480 18.557  13.189  1.00 78.10 596 A 1 
ATOM   4479 C CB  . LEU A 1 596 ? -11.228 17.731  16.209  1.00 76.92 596 A 1 
ATOM   4480 C CG  . LEU A 1 596 ? -10.544 16.990  17.369  1.00 74.01 596 A 1 
ATOM   4481 C CD1 . LEU A 1 596 ? -10.404 17.943  18.555  1.00 71.28 596 A 1 
ATOM   4482 C CD2 . LEU A 1 596 ? -11.340 15.756  17.805  1.00 71.43 596 A 1 
ATOM   4483 N N   . LEU A 1 597 ? -13.421 17.525  13.672  1.00 76.08 597 A 1 
ATOM   4484 C CA  . LEU A 1 597 ? -14.260 18.273  12.725  1.00 74.10 597 A 1 
ATOM   4485 C C   . LEU A 1 597 ? -15.071 19.388  13.397  1.00 74.20 597 A 1 
ATOM   4486 O O   . LEU A 1 597 ? -15.814 20.110  12.734  1.00 73.02 597 A 1 
ATOM   4487 C CB  . LEU A 1 597 ? -15.162 17.295  11.963  1.00 72.58 597 A 1 
ATOM   4488 C CG  . LEU A 1 597 ? -14.409 16.188  11.208  1.00 69.90 597 A 1 
ATOM   4489 C CD1 . LEU A 1 597 ? -15.418 15.324  10.446  1.00 67.92 597 A 1 
ATOM   4490 C CD2 . LEU A 1 597 ? -13.393 16.742  10.210  1.00 66.98 597 A 1 
ATOM   4491 N N   . ARG A 1 598 ? -14.921 19.526  14.719  1.00 74.40 598 A 1 
ATOM   4492 C CA  . ARG A 1 598 ? -15.427 20.637  15.533  1.00 74.72 598 A 1 
ATOM   4493 C C   . ARG A 1 598 ? -14.381 21.018  16.563  1.00 76.30 598 A 1 
ATOM   4494 O O   . ARG A 1 598 ? -13.863 20.155  17.256  1.00 74.94 598 A 1 
ATOM   4495 C CB  . ARG A 1 598 ? -16.749 20.274  16.228  1.00 71.98 598 A 1 
ATOM   4496 C CG  . ARG A 1 598 ? -17.942 20.326  15.274  1.00 65.96 598 A 1 
ATOM   4497 C CD  . ARG A 1 598 ? -19.270 20.098  15.999  1.00 63.24 598 A 1 
ATOM   4498 N NE  . ARG A 1 598 ? -19.651 21.234  16.857  1.00 59.81 598 A 1 
ATOM   4499 C CZ  . ARG A 1 598 ? -20.889 21.621  17.163  1.00 53.99 598 A 1 
ATOM   4500 N NH1 . ARG A 1 598 ? -21.931 20.975  16.732  1.00 52.10 598 A 1 
ATOM   4501 N NH2 . ARG A 1 598 ? -21.088 22.670  17.894  1.00 49.38 598 A 1 
ATOM   4502 N N   . CYS A 1 599 ? -14.104 22.309  16.672  1.00 76.70 599 A 1 
ATOM   4503 C CA  . CYS A 1 599 ? -13.229 22.880  17.686  1.00 77.77 599 A 1 
ATOM   4504 C C   . CYS A 1 599 ? -13.787 24.227  18.141  1.00 79.13 599 A 1 
ATOM   4505 O O   . CYS A 1 599 ? -13.187 25.282  17.942  1.00 77.18 599 A 1 
ATOM   4506 C CB  . CYS A 1 599 ? -11.785 22.937  17.165  1.00 76.58 599 A 1 
ATOM   4507 S SG  . CYS A 1 599 ? -11.556 23.757  15.561  1.00 75.69 599 A 1 
ATOM   4508 N N   . ASP A 1 600 ? -14.975 24.179  18.723  1.00 79.94 600 A 1 
ATOM   4509 C CA  . ASP A 1 600 ? -15.741 25.374  19.091  1.00 79.79 600 A 1 
ATOM   4510 C C   . ASP A 1 600 ? -14.958 26.303  20.037  1.00 80.55 600 A 1 
ATOM   4511 O O   . ASP A 1 600 ? -15.064 27.522  19.933  1.00 78.46 600 A 1 
ATOM   4512 C CB  . ASP A 1 600 ? -17.085 24.955  19.719  1.00 78.17 600 A 1 
ATOM   4513 C CG  . ASP A 1 600 ? -18.044 24.227  18.764  1.00 76.57 600 A 1 
ATOM   4514 O OD1 . ASP A 1 600 ? -17.890 24.307  17.526  1.00 74.32 600 A 1 
ATOM   4515 O OD2 . ASP A 1 600 ? -18.997 23.574  19.246  1.00 74.30 600 A 1 
ATOM   4516 N N   . SER A 1 601 ? -14.109 25.739  20.898  1.00 80.87 601 A 1 
ATOM   4517 C CA  . SER A 1 601 ? -13.240 26.490  21.815  1.00 80.26 601 A 1 
ATOM   4518 C C   . SER A 1 601 ? -12.151 27.316  21.115  1.00 80.78 601 A 1 
ATOM   4519 O O   . SER A 1 601 ? -11.684 28.304  21.674  1.00 78.91 601 A 1 
ATOM   4520 C CB  . SER A 1 601 ? -12.567 25.515  22.788  1.00 78.16 601 A 1 
ATOM   4521 O OG  . SER A 1 601 ? -11.882 24.503  22.072  1.00 70.95 601 A 1 
ATOM   4522 N N   . LEU A 1 602 ? -11.754 26.920  19.909  1.00 79.73 602 A 1 
ATOM   4523 C CA  . LEU A 1 602 ? -10.759 27.607  19.075  1.00 79.24 602 A 1 
ATOM   4524 C C   . LEU A 1 602 ? -11.411 28.474  17.990  1.00 79.72 602 A 1 
ATOM   4525 O O   . LEU A 1 602 ? -10.731 28.999  17.106  1.00 77.18 602 A 1 
ATOM   4526 C CB  . LEU A 1 602 ? -9.828  26.564  18.435  1.00 78.08 602 A 1 
ATOM   4527 C CG  . LEU A 1 602 ? -9.110  25.622  19.417  1.00 76.07 602 A 1 
ATOM   4528 C CD1 . LEU A 1 602 ? -8.255  24.645  18.616  1.00 73.01 602 A 1 
ATOM   4529 C CD2 . LEU A 1 602 ? -8.208  26.381  20.387  1.00 73.55 602 A 1 
ATOM   4530 N N   . SER A 1 603 ? -12.735 28.576  18.014  1.00 80.22 603 A 1 
ATOM   4531 C CA  . SER A 1 603 ? -13.521 29.157  16.931  1.00 80.13 603 A 1 
ATOM   4532 C C   . SER A 1 603 ? -14.308 30.386  17.398  1.00 80.64 603 A 1 
ATOM   4533 O O   . SER A 1 603 ? -14.675 30.475  18.566  1.00 78.56 603 A 1 
ATOM   4534 C CB  . SER A 1 603 ? -14.461 28.098  16.366  1.00 78.52 603 A 1 
ATOM   4535 O OG  . SER A 1 603 ? -13.719 27.033  15.800  1.00 75.21 603 A 1 
ATOM   4536 N N   . PRO A 1 604 ? -14.636 31.320  16.481  1.00 80.59 604 A 1 
ATOM   4537 C CA  . PRO A 1 604 ? -15.386 32.532  16.845  1.00 79.87 604 A 1 
ATOM   4538 C C   . PRO A 1 604 ? -16.794 32.263  17.383  1.00 80.11 604 A 1 
ATOM   4539 O O   . PRO A 1 604 ? -17.331 33.052  18.157  1.00 77.53 604 A 1 
ATOM   4540 C CB  . PRO A 1 604 ? -15.457 33.365  15.558  1.00 78.35 604 A 1 
ATOM   4541 C CG  . PRO A 1 604 ? -14.284 32.868  14.723  1.00 77.03 604 A 1 
ATOM   4542 C CD  . PRO A 1 604 ? -14.184 31.397  15.105  1.00 79.14 604 A 1 
ATOM   4543 N N   . PHE A 1 605 ? -17.407 31.166  16.946  1.00 77.32 605 A 1 
ATOM   4544 C CA  . PHE A 1 605 ? -18.734 30.728  17.372  1.00 77.20 605 A 1 
ATOM   4545 C C   . PHE A 1 605 ? -18.895 29.209  17.181  1.00 78.33 605 A 1 
ATOM   4546 O O   . PHE A 1 605 ? -18.212 28.617  16.337  1.00 77.84 605 A 1 
ATOM   4547 C CB  . PHE A 1 605 ? -19.816 31.509  16.608  1.00 75.14 605 A 1 
ATOM   4548 C CG  . PHE A 1 605 ? -19.714 31.451  15.097  1.00 74.31 605 A 1 
ATOM   4549 C CD1 . PHE A 1 605 ? -19.076 32.489  14.389  1.00 73.66 605 A 1 
ATOM   4550 C CD2 . PHE A 1 605 ? -20.269 30.374  14.382  1.00 73.11 605 A 1 
ATOM   4551 C CE1 . PHE A 1 605 ? -18.997 32.449  12.993  1.00 71.50 605 A 1 
ATOM   4552 C CE2 . PHE A 1 605 ? -20.189 30.326  12.984  1.00 70.79 605 A 1 
ATOM   4553 C CZ  . PHE A 1 605 ? -19.554 31.366  12.288  1.00 71.18 605 A 1 
ATOM   4554 N N   . PRO A 1 606 ? -19.813 28.555  17.926  1.00 77.63 606 A 1 
ATOM   4555 C CA  . PRO A 1 606 ? -20.081 27.130  17.779  1.00 76.87 606 A 1 
ATOM   4556 C C   . PRO A 1 606 ? -20.496 26.757  16.349  1.00 76.30 606 A 1 
ATOM   4557 O O   . PRO A 1 606 ? -21.339 27.415  15.738  1.00 73.74 606 A 1 
ATOM   4558 C CB  . PRO A 1 606 ? -21.189 26.808  18.787  1.00 76.30 606 A 1 
ATOM   4559 C CG  . PRO A 1 606 ? -21.025 27.892  19.848  1.00 74.67 606 A 1 
ATOM   4560 C CD  . PRO A 1 606 ? -20.589 29.103  19.029  1.00 77.22 606 A 1 
ATOM   4561 N N   . GLY A 1 607 ? -19.925 25.671  15.827  1.00 73.42 607 A 1 
ATOM   4562 C CA  . GLY A 1 607 ? -20.202 25.193  14.472  1.00 72.23 607 A 1 
ATOM   4563 C C   . GLY A 1 607 ? -19.440 25.928  13.363  1.00 73.47 607 A 1 
ATOM   4564 O O   . GLY A 1 607 ? -19.649 25.612  12.191  1.00 71.88 607 A 1 
ATOM   4565 N N   . PHE A 1 608 ? -18.547 26.849  13.706  1.00 75.22 608 A 1 
ATOM   4566 C CA  . PHE A 1 608 ? -17.593 27.408  12.745  1.00 75.67 608 A 1 
ATOM   4567 C C   . PHE A 1 608 ? -16.766 26.279  12.100  1.00 76.31 608 A 1 
ATOM   4568 O O   . PHE A 1 608 ? -16.440 25.307  12.794  1.00 76.22 608 A 1 
ATOM   4569 C CB  . PHE A 1 608 ? -16.693 28.425  13.461  1.00 75.39 608 A 1 
ATOM   4570 C CG  . PHE A 1 608 ? -15.719 29.147  12.550  1.00 75.20 608 A 1 
ATOM   4571 C CD1 . PHE A 1 608 ? -14.409 28.668  12.381  1.00 73.40 608 A 1 
ATOM   4572 C CD2 . PHE A 1 608 ? -16.123 30.295  11.844  1.00 73.15 608 A 1 
ATOM   4573 C CE1 . PHE A 1 608 ? -13.512 29.327  11.517  1.00 72.09 608 A 1 
ATOM   4574 C CE2 . PHE A 1 608 ? -15.232 30.957  10.983  1.00 71.49 608 A 1 
ATOM   4575 C CZ  . PHE A 1 608 ? -13.926 30.473  10.819  1.00 73.03 608 A 1 
ATOM   4576 N N   . PRO A 1 609 ? -16.422 26.367  10.801  1.00 76.28 609 A 1 
ATOM   4577 C CA  . PRO A 1 609 ? -15.639 25.343  10.124  1.00 76.21 609 A 1 
ATOM   4578 C C   . PRO A 1 609 ? -14.343 25.012  10.864  1.00 78.00 609 A 1 
ATOM   4579 O O   . PRO A 1 609 ? -13.588 25.898  11.265  1.00 77.98 609 A 1 
ATOM   4580 C CB  . PRO A 1 609 ? -15.372 25.885  8.720   1.00 74.28 609 A 1 
ATOM   4581 C CG  . PRO A 1 609 ? -16.552 26.814  8.470   1.00 70.72 609 A 1 
ATOM   4582 C CD  . PRO A 1 609 ? -16.815 27.399  9.852   1.00 72.60 609 A 1 
ATOM   4583 N N   . CYS A 1 610 ? -14.087 23.714  11.030  1.00 79.01 610 A 1 
ATOM   4584 C CA  . CYS A 1 610 ? -12.922 23.224  11.746  1.00 78.88 610 A 1 
ATOM   4585 C C   . CYS A 1 610 ? -12.409 21.921  11.131  1.00 79.62 610 A 1 
ATOM   4586 O O   . CYS A 1 610 ? -13.181 21.064  10.699  1.00 77.98 610 A 1 
ATOM   4587 C CB  . CYS A 1 610 ? -13.291 23.038  13.221  1.00 77.26 610 A 1 
ATOM   4588 S SG  . CYS A 1 610 ? -11.947 22.323  14.198  1.00 73.18 610 A 1 
ATOM   4589 N N   . THR A 1 611 ? -11.094 21.778  11.103  1.00 80.44 611 A 1 
ATOM   4590 C CA  . THR A 1 611 ? -10.390 20.533  10.788  1.00 80.68 611 A 1 
ATOM   4591 C C   . THR A 1 611 ? -9.071  20.545  11.553  1.00 81.95 611 A 1 
ATOM   4592 O O   . THR A 1 611 ? -8.045  20.955  11.023  1.00 81.03 611 A 1 
ATOM   4593 C CB  . THR A 1 611 ? -10.170 20.395  9.270   1.00 78.15 611 A 1 
ATOM   4594 O OG1 . THR A 1 611 ? -11.398 20.532  8.587   1.00 71.67 611 A 1 
ATOM   4595 C CG2 . THR A 1 611 ? -9.615  19.035  8.882   1.00 70.71 611 A 1 
ATOM   4596 N N   . GLN A 1 612 ? -9.105  20.147  12.817  1.00 82.16 612 A 1 
ATOM   4597 C CA  . GLN A 1 612 ? -7.960  20.235  13.723  1.00 83.32 612 A 1 
ATOM   4598 C C   . GLN A 1 612 ? -7.316  18.861  13.914  1.00 83.87 612 A 1 
ATOM   4599 O O   . GLN A 1 612 ? -7.911  17.986  14.534  1.00 82.79 612 A 1 
ATOM   4600 C CB  . GLN A 1 612 ? -8.414  20.841  15.060  1.00 82.40 612 A 1 
ATOM   4601 C CG  . GLN A 1 612 ? -7.239  21.045  16.029  1.00 80.38 612 A 1 
ATOM   4602 C CD  . GLN A 1 612 ? -7.669  21.396  17.449  1.00 80.58 612 A 1 
ATOM   4603 O OE1 . GLN A 1 612 ? -8.834  21.532  17.770  1.00 76.03 612 A 1 
ATOM   4604 N NE2 . GLN A 1 612 ? -6.734  21.524  18.364  1.00 74.24 612 A 1 
ATOM   4605 N N   . SER A 1 613 ? -6.090  18.688  13.428  1.00 85.59 613 A 1 
ATOM   4606 C CA  . SER A 1 613 ? -5.247  17.555  13.821  1.00 85.98 613 A 1 
ATOM   4607 C C   . SER A 1 613 ? -4.627  17.848  15.184  1.00 86.58 613 A 1 
ATOM   4608 O O   . SER A 1 613 ? -4.002  18.896  15.356  1.00 84.88 613 A 1 
ATOM   4609 C CB  . SER A 1 613 ? -4.157  17.290  12.782  1.00 84.67 613 A 1 
ATOM   4610 O OG  . SER A 1 613 ? -4.741  17.071  11.506  1.00 79.07 613 A 1 
ATOM   4611 N N   . THR A 1 614 ? -4.823  16.949  16.161  1.00 86.34 614 A 1 
ATOM   4612 C CA  . THR A 1 614 ? -4.351  17.144  17.538  1.00 86.42 614 A 1 
ATOM   4613 C C   . THR A 1 614 ? -4.199  15.814  18.271  1.00 87.33 614 A 1 
ATOM   4614 O O   . THR A 1 614 ? -4.728  14.792  17.828  1.00 86.14 614 A 1 
ATOM   4615 C CB  . THR A 1 614 ? -5.302  18.094  18.294  1.00 84.23 614 A 1 
ATOM   4616 O OG1 . THR A 1 614 ? -4.728  18.510  19.506  1.00 75.05 614 A 1 
ATOM   4617 C CG2 . THR A 1 614 ? -6.674  17.496  18.597  1.00 75.31 614 A 1 
ATOM   4618 N N   . ASN A 1 615 ? -3.504  15.830  19.401  1.00 87.11 615 A 1 
ATOM   4619 C CA  . ASN A 1 615 ? -3.463  14.731  20.363  1.00 86.96 615 A 1 
ATOM   4620 C C   . ASN A 1 615 ? -4.785  14.693  21.141  1.00 86.22 615 A 1 
ATOM   4621 O O   . ASN A 1 615 ? -5.242  15.721  21.638  1.00 83.26 615 A 1 
ATOM   4622 C CB  . ASN A 1 615 ? -2.256  14.906  21.296  1.00 86.49 615 A 1 
ATOM   4623 C CG  . ASN A 1 615 ? -0.959  15.106  20.521  1.00 86.95 615 A 1 
ATOM   4624 O OD1 . ASN A 1 615 ? -0.574  16.222  20.206  1.00 79.72 615 A 1 
ATOM   4625 N ND2 . ASN A 1 615 ? -0.293  14.035  20.154  1.00 80.34 615 A 1 
ATOM   4626 N N   . VAL A 1 616 ? -5.396  13.506  21.232  1.00 86.32 616 A 1 
ATOM   4627 C CA  . VAL A 1 616 ? -6.737  13.346  21.812  1.00 85.60 616 A 1 
ATOM   4628 C C   . VAL A 1 616 ? -6.766  12.495  23.076  1.00 86.91 616 A 1 
ATOM   4629 O O   . VAL A 1 616 ? -7.796  12.446  23.745  1.00 84.17 616 A 1 
ATOM   4630 C CB  . VAL A 1 616 ? -7.751  12.824  20.777  1.00 82.38 616 A 1 
ATOM   4631 C CG1 . VAL A 1 616 ? -7.864  13.779  19.584  1.00 76.64 616 A 1 
ATOM   4632 C CG2 . VAL A 1 616 ? -7.427  11.416  20.268  1.00 76.89 616 A 1 
ATOM   4633 N N   . GLY A 1 617 ? -5.674  11.821  23.418  1.00 89.89 617 A 1 
ATOM   4634 C CA  . GLY A 1 617 ? -5.564  11.026  24.636  1.00 91.12 617 A 1 
ATOM   4635 C C   . GLY A 1 617 ? -4.727  9.772   24.478  1.00 93.26 617 A 1 
ATOM   4636 O O   . GLY A 1 617 ? -3.958  9.633   23.524  1.00 92.25 617 A 1 
ATOM   4637 N N   . ASP A 1 618 ? -4.916  8.845   25.420  1.00 95.09 618 A 1 
ATOM   4638 C CA  . ASP A 1 618 ? -4.166  7.603   25.536  1.00 95.92 618 A 1 
ATOM   4639 C C   . ASP A 1 618 ? -5.077  6.384   25.367  1.00 96.25 618 A 1 
ATOM   4640 O O   . ASP A 1 618 ? -6.279  6.408   25.663  1.00 94.49 618 A 1 
ATOM   4641 C CB  . ASP A 1 618 ? -3.435  7.547   26.888  1.00 94.75 618 A 1 
ATOM   4642 C CG  . ASP A 1 618 ? -2.464  8.710   27.124  1.00 93.34 618 A 1 
ATOM   4643 O OD1 . ASP A 1 618 ? -1.904  9.226   26.131  1.00 86.51 618 A 1 
ATOM   4644 O OD2 . ASP A 1 618 ? -2.271  9.061   28.304  1.00 87.16 618 A 1 
ATOM   4645 N N   . ALA A 1 619 ? -4.493  5.274   24.914  1.00 96.64 619 A 1 
ATOM   4646 C CA  . ALA A 1 619 ? -5.197  4.022   24.728  1.00 96.99 619 A 1 
ATOM   4647 C C   . ALA A 1 619 ? -4.349  2.803   25.105  1.00 97.52 619 A 1 
ATOM   4648 O O   . ALA A 1 619 ? -3.125  2.837   25.177  1.00 96.88 619 A 1 
ATOM   4649 C CB  . ALA A 1 619 ? -5.706  3.955   23.281  1.00 96.05 619 A 1 
ATOM   4650 N N   . GLU A 1 620 ? -5.030  1.682   25.321  1.00 97.60 620 A 1 
ATOM   4651 C CA  . GLU A 1 620 ? -4.459  0.346   25.435  1.00 97.48 620 A 1 
ATOM   4652 C C   . GLU A 1 620 ? -4.923  -0.515  24.270  1.00 97.84 620 A 1 
ATOM   4653 O O   . GLU A 1 620 ? -6.117  -0.553  23.953  1.00 96.67 620 A 1 
ATOM   4654 C CB  . GLU A 1 620 ? -4.882  -0.314  26.748  1.00 94.55 620 A 1 
ATOM   4655 C CG  . GLU A 1 620 ? -3.873  -0.103  27.872  1.00 79.73 620 A 1 
ATOM   4656 C CD  . GLU A 1 620 ? -4.270  -0.827  29.167  1.00 82.26 620 A 1 
ATOM   4657 O OE1 . GLU A 1 620 ? -3.556  -0.662  30.177  1.00 76.07 620 A 1 
ATOM   4658 O OE2 . GLU A 1 620 ? -5.284  -1.565  29.199  1.00 78.99 620 A 1 
ATOM   4659 N N   . ILE A 1 621 ? -4.009  -1.268  23.694  1.00 98.01 621 A 1 
ATOM   4660 C CA  . ILE A 1 621 ? -4.304  -2.190  22.600  1.00 98.06 621 A 1 
ATOM   4661 C C   . ILE A 1 621 ? -3.835  -3.584  22.992  1.00 98.17 621 A 1 
ATOM   4662 O O   . ILE A 1 621 ? -2.670  -3.794  23.319  1.00 97.54 621 A 1 
ATOM   4663 C CB  . ILE A 1 621 ? -3.678  -1.726  21.268  1.00 97.50 621 A 1 
ATOM   4664 C CG1 . ILE A 1 621 ? -3.891  -0.208  21.021  1.00 96.10 621 A 1 
ATOM   4665 C CG2 . ILE A 1 621 ? -4.265  -2.566  20.122  1.00 96.18 621 A 1 
ATOM   4666 C CD1 . ILE A 1 621 ? -3.225  0.319   19.748  1.00 94.53 621 A 1 
ATOM   4667 N N   . LYS A 1 622 ? -4.745  -4.557  22.926  1.00 98.18 622 A 1 
ATOM   4668 C CA  . LYS A 1 622 ? -4.453  -5.978  23.130  1.00 98.14 622 A 1 
ATOM   4669 C C   . LYS A 1 622 ? -4.789  -6.731  21.862  1.00 98.29 622 A 1 
ATOM   4670 O O   . LYS A 1 622 ? -5.760  -6.391  21.187  1.00 97.51 622 A 1 
ATOM   4671 C CB  . LYS A 1 622 ? -5.245  -6.522  24.327  1.00 96.59 622 A 1 
ATOM   4672 C CG  . LYS A 1 622 ? -4.855  -5.784  25.613  1.00 89.34 622 A 1 
ATOM   4673 C CD  . LYS A 1 622 ? -5.741  -6.148  26.805  1.00 88.81 622 A 1 
ATOM   4674 C CE  . LYS A 1 622 ? -5.338  -5.176  27.916  1.00 77.47 622 A 1 
ATOM   4675 N NZ  . LYS A 1 622 ? -6.234  -5.189  29.089  1.00 70.09 622 A 1 
ATOM   4676 N N   . GLY A 1 623 ? -4.054  -7.786  21.567  1.00 98.31 623 A 1 
ATOM   4677 C CA  . GLY A 1 623 ? -4.395  -8.581  20.402  1.00 98.41 623 A 1 
ATOM   4678 C C   . GLY A 1 623 ? -3.647  -9.890  20.282  1.00 98.65 623 A 1 
ATOM   4679 O O   . GLY A 1 623 ? -2.772  -10.228 21.079  1.00 98.31 623 A 1 
ATOM   4680 N N   . ALA A 1 624 ? -4.056  -10.638 19.269  1.00 98.51 624 A 1 
ATOM   4681 C CA  . ALA A 1 624 ? -3.455  -11.901 18.892  1.00 98.57 624 A 1 
ATOM   4682 C C   . ALA A 1 624 ? -3.501  -12.075 17.373  1.00 98.61 624 A 1 
ATOM   4683 O O   . ALA A 1 624 ? -4.398  -11.558 16.698  1.00 98.05 624 A 1 
ATOM   4684 C CB  . ALA A 1 624 ? -4.179  -13.039 19.617  1.00 97.98 624 A 1 
ATOM   4685 N N   . GLU A 1 625 ? -2.547  -12.827 16.854  1.00 98.51 625 A 1 
ATOM   4686 C CA  . GLU A 1 625 ? -2.390  -13.104 15.433  1.00 98.38 625 A 1 
ATOM   4687 C C   . GLU A 1 625 ? -2.008  -14.565 15.233  1.00 98.49 625 A 1 
ATOM   4688 O O   . GLU A 1 625 ? -1.252  -15.131 16.022  1.00 97.94 625 A 1 
ATOM   4689 C CB  . GLU A 1 625 ? -1.299  -12.192 14.853  1.00 97.39 625 A 1 
ATOM   4690 C CG  . GLU A 1 625 ? -1.737  -10.727 14.832  1.00 95.78 625 A 1 
ATOM   4691 C CD  . GLU A 1 625 ? -0.594  -9.744  14.612  1.00 96.50 625 A 1 
ATOM   4692 O OE1 . GLU A 1 625 ? -0.868  -8.521  14.648  1.00 91.07 625 A 1 
ATOM   4693 O OE2 . GLU A 1 625 ? 0.581   -10.151 14.501  1.00 92.67 625 A 1 
ATOM   4694 N N   . LEU A 1 626 ? -2.515  -15.155 14.165  1.00 98.32 626 A 1 
ATOM   4695 C CA  . LEU A 1 626 ? -2.137  -16.490 13.726  1.00 98.26 626 A 1 
ATOM   4696 C C   . LEU A 1 626 ? -2.034  -16.499 12.199  1.00 98.20 626 A 1 
ATOM   4697 O O   . LEU A 1 626 ? -2.927  -15.988 11.517  1.00 97.42 626 A 1 
ATOM   4698 C CB  . LEU A 1 626 ? -3.175  -17.505 14.242  1.00 97.44 626 A 1 
ATOM   4699 C CG  . LEU A 1 626 ? -2.608  -18.930 14.408  1.00 87.11 626 A 1 
ATOM   4700 C CD1 . LEU A 1 626 ? -1.856  -19.070 15.724  1.00 84.60 626 A 1 
ATOM   4701 C CD2 . LEU A 1 626 ? -3.749  -19.948 14.418  1.00 84.80 626 A 1 
ATOM   4702 N N   . GLU A 1 627 ? -0.975  -17.100 11.681  1.00 97.84 627 A 1 
ATOM   4703 C CA  . GLU A 1 627 ? -0.737  -17.280 10.248  1.00 97.29 627 A 1 
ATOM   4704 C C   . GLU A 1 627 ? -0.409  -18.741 9.950   1.00 97.39 627 A 1 
ATOM   4705 O O   . GLU A 1 627 ? 0.361   -19.374 10.674  1.00 96.45 627 A 1 
ATOM   4706 C CB  . GLU A 1 627 ? 0.409   -16.381 9.764   1.00 95.54 627 A 1 
ATOM   4707 C CG  . GLU A 1 627 ? 0.049   -14.897 9.850   1.00 86.41 627 A 1 
ATOM   4708 C CD  . GLU A 1 627 ? 1.173   -14.021 9.293   1.00 86.15 627 A 1 
ATOM   4709 O OE1 . GLU A 1 627 ? 0.974   -13.411 8.231   1.00 78.78 627 A 1 
ATOM   4710 O OE2 . GLU A 1 627 ? 2.235   -13.911 9.945   1.00 80.72 627 A 1 
ATOM   4711 N N   . LEU A 1 628 ? -0.987  -19.250 8.876   1.00 97.25 628 A 1 
ATOM   4712 C CA  . LEU A 1 628 ? -0.817  -20.614 8.402   1.00 97.04 628 A 1 
ATOM   4713 C C   . LEU A 1 628 ? -0.441  -20.597 6.921   1.00 96.58 628 A 1 
ATOM   4714 O O   . LEU A 1 628 ? -1.123  -19.962 6.119   1.00 95.54 628 A 1 
ATOM   4715 C CB  . LEU A 1 628 ? -2.137  -21.376 8.632   1.00 96.46 628 A 1 
ATOM   4716 C CG  . LEU A 1 628 ? -2.145  -22.836 8.126   1.00 94.79 628 A 1 
ATOM   4717 C CD1 . LEU A 1 628 ? -1.262  -23.744 8.976   1.00 90.13 628 A 1 
ATOM   4718 C CD2 . LEU A 1 628 ? -3.569  -23.389 8.162   1.00 89.56 628 A 1 
ATOM   4719 N N   . THR A 1 629 ? 0.574   -21.379 6.571   1.00 96.38 629 A 1 
ATOM   4720 C CA  . THR A 1 629 ? 0.826   -21.813 5.192   1.00 95.63 629 A 1 
ATOM   4721 C C   . THR A 1 629 ? 1.014   -23.318 5.213   1.00 96.15 629 A 1 
ATOM   4722 O O   . THR A 1 629 ? 1.774   -23.824 6.036   1.00 95.13 629 A 1 
ATOM   4723 C CB  . THR A 1 629 ? 2.056   -21.123 4.586   1.00 93.04 629 A 1 
ATOM   4724 O OG1 . THR A 1 629 ? 1.991   -19.729 4.782   1.00 77.30 629 A 1 
ATOM   4725 C CG2 . THR A 1 629 ? 2.167   -21.359 3.085   1.00 75.61 629 A 1 
ATOM   4726 N N   . ALA A 1 630 ? 0.302   -24.040 4.364   1.00 96.19 630 A 1 
ATOM   4727 C CA  . ALA A 1 630 ? 0.346   -25.492 4.378   1.00 96.48 630 A 1 
ATOM   4728 C C   . ALA A 1 630 ? 0.228   -26.094 2.982   1.00 96.56 630 A 1 
ATOM   4729 O O   . ALA A 1 630 ? -0.599  -25.669 2.179   1.00 95.65 630 A 1 
ATOM   4730 C CB  . ALA A 1 630 ? -0.757  -26.016 5.312   1.00 95.73 630 A 1 
ATOM   4731 N N   . GLU A 1 631 ? 0.984   -27.157 2.760   1.00 96.04 631 A 1 
ATOM   4732 C CA  . GLU A 1 631 ? 0.828   -28.080 1.634   1.00 95.68 631 A 1 
ATOM   4733 C C   . GLU A 1 631 ? 0.678   -29.511 2.186   1.00 95.91 631 A 1 
ATOM   4734 O O   . GLU A 1 631 ? 1.627   -30.296 2.204   1.00 94.76 631 A 1 
ATOM   4735 C CB  . GLU A 1 631 ? 1.996   -27.916 0.657   1.00 94.45 631 A 1 
ATOM   4736 C CG  . GLU A 1 631 ? 1.731   -28.728 -0.616  1.00 91.49 631 A 1 
ATOM   4737 C CD  . GLU A 1 631 ? 2.785   -28.530 -1.703  1.00 91.09 631 A 1 
ATOM   4738 O OE1 . GLU A 1 631 ? 2.513   -29.030 -2.820  1.00 83.61 631 A 1 
ATOM   4739 O OE2 . GLU A 1 631 ? 3.817   -27.879 -1.436  1.00 85.92 631 A 1 
ATOM   4740 N N   . PRO A 1 632 ? -0.505  -29.856 2.730   1.00 95.54 632 A 1 
ATOM   4741 C CA  . PRO A 1 632 ? -0.686  -31.131 3.435   1.00 94.85 632 A 1 
ATOM   4742 C C   . PRO A 1 632 ? -0.548  -32.351 2.521   1.00 94.43 632 A 1 
ATOM   4743 O O   . PRO A 1 632 ? -0.132  -33.417 2.974   1.00 91.45 632 A 1 
ATOM   4744 C CB  . PRO A 1 632 ? -2.081  -31.040 4.063   1.00 93.51 632 A 1 
ATOM   4745 C CG  . PRO A 1 632 ? -2.817  -30.028 3.180   1.00 92.12 632 A 1 
ATOM   4746 C CD  . PRO A 1 632 ? -1.718  -29.060 2.772   1.00 94.95 632 A 1 
ATOM   4747 N N   . ILE A 1 633 ? -0.889  -32.199 1.258   1.00 95.49 633 A 1 
ATOM   4748 C CA  . ILE A 1 633 ? -0.660  -33.161 0.176   1.00 95.06 633 A 1 
ATOM   4749 C C   . ILE A 1 633 ? -0.136  -32.406 -1.044  1.00 95.32 633 A 1 
ATOM   4750 O O   . ILE A 1 633 ? -0.426  -31.219 -1.196  1.00 94.12 633 A 1 
ATOM   4751 C CB  . ILE A 1 633 ? -1.933  -33.962 -0.180  1.00 93.16 633 A 1 
ATOM   4752 C CG1 . ILE A 1 633 ? -3.104  -33.054 -0.614  1.00 84.87 633 A 1 
ATOM   4753 C CG2 . ILE A 1 633 ? -2.334  -34.870 0.995   1.00 81.79 633 A 1 
ATOM   4754 C CD1 . ILE A 1 633 ? -4.323  -33.814 -1.151  1.00 78.46 633 A 1 
ATOM   4755 N N   . ASP A 1 634 ? 0.592   -33.081 -1.914  1.00 94.83 634 A 1 
ATOM   4756 C CA  . ASP A 1 634 ? 1.173   -32.465 -3.103  1.00 94.67 634 A 1 
ATOM   4757 C C   . ASP A 1 634 ? 0.104   -31.786 -3.969  1.00 95.18 634 A 1 
ATOM   4758 O O   . ASP A 1 634 ? -0.954  -32.354 -4.260  1.00 93.34 634 A 1 
ATOM   4759 C CB  . ASP A 1 634 ? 1.961   -33.503 -3.920  1.00 92.87 634 A 1 
ATOM   4760 C CG  . ASP A 1 634 ? 3.135   -34.107 -3.135  1.00 89.68 634 A 1 
ATOM   4761 O OD1 . ASP A 1 634 ? 3.623   -33.450 -2.189  1.00 84.71 634 A 1 
ATOM   4762 O OD2 . ASP A 1 634 ? 3.493   -35.270 -3.412  1.00 84.05 634 A 1 
ATOM   4763 N N   . GLY A 1 635 ? 0.385   -30.532 -4.336  1.00 94.56 635 A 1 
ATOM   4764 C CA  . GLY A 1 635 ? -0.507  -29.690 -5.126  1.00 95.32 635 A 1 
ATOM   4765 C C   . GLY A 1 635 ? -1.647  -29.030 -4.343  1.00 96.70 635 A 1 
ATOM   4766 O O   . GLY A 1 635 ? -2.294  -28.139 -4.896  1.00 95.29 635 A 1 
ATOM   4767 N N   . LEU A 1 636 ? -1.923  -29.400 -3.083  1.00 96.92 636 A 1 
ATOM   4768 C CA  . LEU A 1 636 ? -2.933  -28.737 -2.248  1.00 97.24 636 A 1 
ATOM   4769 C C   . LEU A 1 636 ? -2.272  -27.691 -1.348  1.00 96.90 636 A 1 
ATOM   4770 O O   . LEU A 1 636 ? -1.776  -28.025 -0.270  1.00 96.03 636 A 1 
ATOM   4771 C CB  . LEU A 1 636 ? -3.713  -29.781 -1.428  1.00 97.24 636 A 1 
ATOM   4772 C CG  . LEU A 1 636 ? -4.811  -29.172 -0.527  1.00 96.54 636 A 1 
ATOM   4773 C CD1 . LEU A 1 636 ? -5.954  -28.561 -1.333  1.00 94.31 636 A 1 
ATOM   4774 C CD2 . LEU A 1 636 ? -5.413  -30.246 0.375   1.00 93.98 636 A 1 
ATOM   4775 N N   . ASN A 1 637 ? -2.337  -26.423 -1.750  1.00 96.75 637 A 1 
ATOM   4776 C CA  . ASN A 1 637 ? -1.808  -25.308 -0.969  1.00 96.34 637 A 1 
ATOM   4777 C C   . ASN A 1 637 ? -2.939  -24.587 -0.236  1.00 96.87 637 A 1 
ATOM   4778 O O   . ASN A 1 637 ? -3.971  -24.243 -0.822  1.00 96.36 637 A 1 
ATOM   4779 C CB  . ASN A 1 637 ? -0.989  -24.367 -1.862  1.00 94.81 637 A 1 
ATOM   4780 C CG  . ASN A 1 637 ? 0.164   -25.082 -2.540  1.00 91.17 637 A 1 
ATOM   4781 O OD1 . ASN A 1 637 ? 0.032   -25.506 -3.675  1.00 79.70 637 A 1 
ATOM   4782 N ND2 . ASN A 1 637 ? 1.282   -25.255 -1.876  1.00 79.38 637 A 1 
ATOM   4783 N N   . ILE A 1 638 ? -2.728  -24.336 1.054   1.00 97.00 638 A 1 
ATOM   4784 C CA  . ILE A 1 638 ? -3.623  -23.588 1.932   1.00 97.06 638 A 1 
ATOM   4785 C C   . ILE A 1 638 ? -2.824  -22.444 2.540   1.00 96.48 638 A 1 
ATOM   4786 O O   . ILE A 1 638 ? -1.775  -22.667 3.141   1.00 95.52 638 A 1 
ATOM   4787 C CB  . ILE A 1 638 ? -4.235  -24.501 3.020   1.00 96.91 638 A 1 
ATOM   4788 C CG1 . ILE A 1 638 ? -4.954  -25.725 2.398   1.00 95.24 638 A 1 
ATOM   4789 C CG2 . ILE A 1 638 ? -5.200  -23.694 3.910   1.00 95.05 638 A 1 
ATOM   4790 C CD1 . ILE A 1 638 ? -5.431  -26.765 3.422   1.00 91.58 638 A 1 
ATOM   4791 N N   . ASP A 1 639 ? -3.345  -21.231 2.438   1.00 96.31 639 A 1 
ATOM   4792 C CA  . ASP A 1 639 ? -2.844  -20.078 3.167   1.00 95.67 639 A 1 
ATOM   4793 C C   . ASP A 1 639 ? -3.950  -19.496 4.043   1.00 96.30 639 A 1 
ATOM   4794 O O   . ASP A 1 639 ? -5.138  -19.594 3.728   1.00 95.75 639 A 1 
ATOM   4795 C CB  . ASP A 1 639 ? -2.237  -19.049 2.195   1.00 93.65 639 A 1 
ATOM   4796 C CG  . ASP A 1 639 ? -3.275  -18.414 1.260   1.00 89.71 639 A 1 
ATOM   4797 O OD1 . ASP A 1 639 ? -3.487  -18.903 0.127   1.00 82.04 639 A 1 
ATOM   4798 O OD2 . ASP A 1 639 ? -3.865  -17.377 1.631   1.00 83.60 639 A 1 
ATOM   4799 N N   . GLY A 1 640 ? -3.585  -18.892 5.171   1.00 96.60 640 A 1 
ATOM   4800 C CA  . GLY A 1 640 ? -4.568  -18.242 6.016   1.00 96.50 640 A 1 
ATOM   4801 C C   . GLY A 1 640 ? -3.958  -17.404 7.119   1.00 97.07 640 A 1 
ATOM   4802 O O   . GLY A 1 640 ? -2.879  -17.686 7.633   1.00 96.23 640 A 1 
ATOM   4803 N N   . SER A 1 641 ? -4.710  -16.387 7.525   1.00 97.24 641 A 1 
ATOM   4804 C CA  . SER A 1 641 ? -4.390  -15.562 8.676   1.00 97.21 641 A 1 
ATOM   4805 C C   . SER A 1 641 ? -5.654  -15.200 9.438   1.00 97.70 641 A 1 
ATOM   4806 O O   . SER A 1 641 ? -6.738  -15.068 8.862   1.00 96.96 641 A 1 
ATOM   4807 C CB  . SER A 1 641 ? -3.601  -14.318 8.252   1.00 95.10 641 A 1 
ATOM   4808 O OG  . SER A 1 641 ? -4.407  -13.408 7.530   1.00 85.92 641 A 1 
ATOM   4809 N N   . ILE A 1 642 ? -5.515  -15.024 10.756  1.00 98.22 642 A 1 
ATOM   4810 C CA  . ILE A 1 642 ? -6.556  -14.471 11.615  1.00 98.23 642 A 1 
ATOM   4811 C C   . ILE A 1 642 ? -5.928  -13.480 12.587  1.00 98.42 642 A 1 
ATOM   4812 O O   . ILE A 1 642 ? -4.882  -13.748 13.177  1.00 98.06 642 A 1 
ATOM   4813 C CB  . ILE A 1 642 ? -7.378  -15.587 12.292  1.00 96.82 642 A 1 
ATOM   4814 C CG1 . ILE A 1 642 ? -8.660  -14.998 12.931  1.00 74.27 642 A 1 
ATOM   4815 C CG2 . ILE A 1 642 ? -6.555  -16.390 13.313  1.00 76.49 642 A 1 
ATOM   4816 C CD1 . ILE A 1 642 ? -9.670  -16.063 13.367  1.00 72.72 642 A 1 
ATOM   4817 N N   . GLY A 1 643 ? -6.568  -12.332 12.757  1.00 98.24 643 A 1 
ATOM   4818 C CA  . GLY A 1 643 ? -6.157  -11.284 13.668  1.00 98.18 643 A 1 
ATOM   4819 C C   . GLY A 1 643 ? -7.294  -10.871 14.594  1.00 98.35 643 A 1 
ATOM   4820 O O   . GLY A 1 643 ? -8.452  -10.789 14.182  1.00 97.78 643 A 1 
ATOM   4821 N N   . TYR A 1 644 ? -6.951  -10.595 15.855  1.00 98.45 644 A 1 
ATOM   4822 C CA  . TYR A 1 644 ? -7.823  -10.025 16.870  1.00 98.54 644 A 1 
ATOM   4823 C C   . TYR A 1 644 ? -7.172  -8.772  17.453  1.00 98.56 644 A 1 
ATOM   4824 O O   . TYR A 1 644 ? -6.009  -8.818  17.851  1.00 98.20 644 A 1 
ATOM   4825 C CB  . TYR A 1 644 ? -8.096  -11.070 17.961  1.00 98.37 644 A 1 
ATOM   4826 C CG  . TYR A 1 644 ? -8.822  -10.510 19.168  1.00 97.87 644 A 1 
ATOM   4827 C CD1 . TYR A 1 644 ? -8.121  -10.251 20.367  1.00 95.89 644 A 1 
ATOM   4828 C CD2 . TYR A 1 644 ? -10.191 -10.200 19.091  1.00 96.40 644 A 1 
ATOM   4829 C CE1 . TYR A 1 644 ? -8.786  -9.703  21.476  1.00 95.49 644 A 1 
ATOM   4830 C CE2 . TYR A 1 644 ? -10.868 -9.650  20.197  1.00 95.19 644 A 1 
ATOM   4831 C CZ  . TYR A 1 644 ? -10.160 -9.406  21.389  1.00 95.43 644 A 1 
ATOM   4832 O OH  . TYR A 1 644 ? -10.813 -8.868  22.472  1.00 93.50 644 A 1 
ATOM   4833 N N   . VAL A 1 645 ? -7.922  -7.679  17.547  1.00 98.29 645 A 1 
ATOM   4834 C CA  . VAL A 1 645 ? -7.523  -6.424  18.196  1.00 98.11 645 A 1 
ATOM   4835 C C   . VAL A 1 645 ? -8.633  -5.964  19.135  1.00 98.03 645 A 1 
ATOM   4836 O O   . VAL A 1 645 ? -9.796  -5.867  18.748  1.00 96.89 645 A 1 
ATOM   4837 C CB  . VAL A 1 645 ? -7.178  -5.328  17.161  1.00 96.74 645 A 1 
ATOM   4838 C CG1 . VAL A 1 645 ? -6.812  -4.000  17.826  1.00 91.45 645 A 1 
ATOM   4839 C CG2 . VAL A 1 645 ? -5.981  -5.725  16.293  1.00 91.71 645 A 1 
ATOM   4840 N N   . ASP A 1 646 ? -8.271  -5.659  20.388  1.00 97.99 646 A 1 
ATOM   4841 C CA  . ASP A 1 646 ? -9.112  -4.969  21.365  1.00 97.87 646 A 1 
ATOM   4842 C C   . ASP A 1 646 ? -8.467  -3.614  21.667  1.00 97.93 646 A 1 
ATOM   4843 O O   . ASP A 1 646 ? -7.522  -3.529  22.450  1.00 97.11 646 A 1 
ATOM   4844 C CB  . ASP A 1 646 ? -9.289  -5.848  22.620  1.00 97.02 646 A 1 
ATOM   4845 C CG  . ASP A 1 646 ? -10.306 -5.310  23.642  1.00 94.17 646 A 1 
ATOM   4846 O OD1 . ASP A 1 646 ? -11.339 -4.731  23.237  1.00 88.41 646 A 1 
ATOM   4847 O OD2 . ASP A 1 646 ? -10.143 -5.578  24.855  1.00 86.56 646 A 1 
ATOM   4848 N N   . PHE A 1 647 ? -8.960  -2.573  21.007  1.00 97.14 647 A 1 
ATOM   4849 C CA  . PHE A 1 647 ? -8.552  -1.190  21.225  1.00 96.69 647 A 1 
ATOM   4850 C C   . PHE A 1 647 ? -9.461  -0.548  22.273  1.00 96.51 647 A 1 
ATOM   4851 O O   . PHE A 1 647 ? -10.689 -0.567  22.130  1.00 95.05 647 A 1 
ATOM   4852 C CB  . PHE A 1 647 ? -8.591  -0.423  19.897  1.00 95.65 647 A 1 
ATOM   4853 C CG  . PHE A 1 647 ? -8.101  1.007   19.983  1.00 95.66 647 A 1 
ATOM   4854 C CD1 . PHE A 1 647 ? -8.909  2.013   20.542  1.00 94.25 647 A 1 
ATOM   4855 C CD2 . PHE A 1 647 ? -6.821  1.342   19.502  1.00 94.14 647 A 1 
ATOM   4856 C CE1 . PHE A 1 647 ? -8.438  3.334   20.634  1.00 92.91 647 A 1 
ATOM   4857 C CE2 . PHE A 1 647 ? -6.350  2.659   19.583  1.00 92.62 647 A 1 
ATOM   4858 C CZ  . PHE A 1 647 ? -7.156  3.656   20.154  1.00 92.69 647 A 1 
ATOM   4859 N N   . LYS A 1 648 ? -8.868  0.051   23.312  1.00 96.64 648 A 1 
ATOM   4860 C CA  . LYS A 1 648 ? -9.601  0.795   24.339  1.00 96.62 648 A 1 
ATOM   4861 C C   . LYS A 1 648 ? -8.888  2.085   24.694  1.00 96.66 648 A 1 
ATOM   4862 O O   . LYS A 1 648 ? -7.730  2.061   25.086  1.00 95.04 648 A 1 
ATOM   4863 C CB  . LYS A 1 648 ? -9.783  -0.056  25.600  1.00 95.28 648 A 1 
ATOM   4864 C CG  . LYS A 1 648 ? -10.905 -1.073  25.405  1.00 83.01 648 A 1 
ATOM   4865 C CD  . LYS A 1 648 ? -11.189 -1.796  26.720  1.00 76.94 648 A 1 
ATOM   4866 C CE  . LYS A 1 648 ? -12.356 -2.737  26.482  1.00 67.09 648 A 1 
ATOM   4867 N NZ  . LYS A 1 648 ? -12.591 -3.590  27.655  1.00 57.55 648 A 1 
ATOM   4868 N N   . TYR A 1 649 ? -9.619  3.186   24.637  1.00 95.23 649 A 1 
ATOM   4869 C CA  . TYR A 1 649 ? -9.153  4.439   25.214  1.00 94.76 649 A 1 
ATOM   4870 C C   . TYR A 1 649 ? -9.046  4.319   26.742  1.00 95.03 649 A 1 
ATOM   4871 O O   . TYR A 1 649 ? -9.899  3.701   27.388  1.00 93.61 649 A 1 
ATOM   4872 C CB  . TYR A 1 649 ? -10.083 5.576   24.795  1.00 93.36 649 A 1 
ATOM   4873 C CG  . TYR A 1 649 ? -10.032 5.889   23.315  1.00 92.89 649 A 1 
ATOM   4874 C CD1 . TYR A 1 649 ? -8.915  6.557   22.774  1.00 90.81 649 A 1 
ATOM   4875 C CD2 . TYR A 1 649 ? -11.093 5.519   22.462  1.00 90.67 649 A 1 
ATOM   4876 C CE1 . TYR A 1 649 ? -8.859  6.863   21.406  1.00 89.26 649 A 1 
ATOM   4877 C CE2 . TYR A 1 649 ? -11.045 5.822   21.089  1.00 88.88 649 A 1 
ATOM   4878 C CZ  . TYR A 1 649 ? -9.927  6.499   20.566  1.00 89.41 649 A 1 
ATOM   4879 O OH  . TYR A 1 649 ? -9.880  6.808   19.233  1.00 87.06 649 A 1 
ATOM   4880 N N   . LYS A 1 650 ? -7.996  4.905   27.311  1.00 95.76 650 A 1 
ATOM   4881 C CA  . LYS A 1 650 ? -7.790  5.071   28.755  1.00 95.51 650 A 1 
ATOM   4882 C C   . LYS A 1 650 ? -8.254  6.445   29.196  1.00 95.14 650 A 1 
ATOM   4883 O O   . LYS A 1 650 ? -9.229  6.557   29.928  1.00 91.99 650 A 1 
ATOM   4884 C CB  . LYS A 1 650 ? -6.303  4.889   29.094  1.00 94.15 650 A 1 
ATOM   4885 C CG  . LYS A 1 650 ? -5.914  3.443   29.362  1.00 86.89 650 A 1 
ATOM   4886 C CD  . LYS A 1 650 ? -4.409  3.408   29.641  1.00 84.29 650 A 1 
ATOM   4887 C CE  . LYS A 1 650 ? -4.020  2.119   30.330  1.00 73.71 650 A 1 
ATOM   4888 N NZ  . LYS A 1 650 ? -2.550  1.940   30.360  1.00 65.66 650 A 1 
ATOM   4889 N N   . ASP A 1 651 ? -7.562  7.467   28.712  1.00 93.95 651 A 1 
ATOM   4890 C CA  . ASP A 1 651 ? -7.863  8.868   28.956  1.00 93.09 651 A 1 
ATOM   4891 C C   . ASP A 1 651 ? -8.083  9.558   27.616  1.00 93.09 651 A 1 
ATOM   4892 O O   . ASP A 1 651 ? -7.354  9.313   26.653  1.00 88.80 651 A 1 
ATOM   4893 C CB  . ASP A 1 651 ? -6.735  9.526   29.764  1.00 89.41 651 A 1 
ATOM   4894 C CG  . ASP A 1 651 ? -6.770  9.095   31.234  1.00 80.08 651 A 1 
ATOM   4895 O OD1 . ASP A 1 651 ? -7.850  9.263   31.855  1.00 69.27 651 A 1 
ATOM   4896 O OD2 . ASP A 1 651 ? -5.738  8.611   31.740  1.00 70.85 651 A 1 
ATOM   4897 N N   . VAL A 1 652 ? -9.117  10.377  27.536  1.00 91.84 652 A 1 
ATOM   4898 C CA  . VAL A 1 652 ? -9.483  11.080  26.303  1.00 90.76 652 A 1 
ATOM   4899 C C   . VAL A 1 652 ? -9.901  12.498  26.644  1.00 89.11 652 A 1 
ATOM   4900 O O   . VAL A 1 652 ? -10.702 12.706  27.561  1.00 84.56 652 A 1 
ATOM   4901 C CB  . VAL A 1 652 ? -10.611 10.358  25.540  1.00 89.00 652 A 1 
ATOM   4902 C CG1 . VAL A 1 652 ? -10.882 11.052  24.212  1.00 80.87 652 A 1 
ATOM   4903 C CG2 . VAL A 1 652 ? -10.270 8.897   25.218  1.00 81.54 652 A 1 
ATOM   4904 N N   . ASP A 1 653 ? -9.409  13.464  25.871  1.00 84.32 653 A 1 
ATOM   4905 C CA  . ASP A 1 653 ? -9.851  14.851  25.986  1.00 81.97 653 A 1 
ATOM   4906 C C   . ASP A 1 653 ? -11.371 14.946  25.743  1.00 82.08 653 A 1 
ATOM   4907 O O   . ASP A 1 653 ? -11.848 14.621  24.648  1.00 79.10 653 A 1 
ATOM   4908 C CB  . ASP A 1 653 ? -9.056  15.746  25.015  1.00 78.96 653 A 1 
ATOM   4909 C CG  . ASP A 1 653 ? -9.428  17.240  25.094  1.00 75.22 653 A 1 
ATOM   4910 O OD1 . ASP A 1 653 ? -10.417 17.589  25.783  1.00 70.22 653 A 1 
ATOM   4911 O OD2 . ASP A 1 653 ? -8.753  18.044  24.427  1.00 70.05 653 A 1 
ATOM   4912 N N   . PRO A 1 654 ? -12.152 15.411  26.735  1.00 82.41 654 A 1 
ATOM   4913 C CA  . PRO A 1 654 ? -13.602 15.562  26.598  1.00 81.07 654 A 1 
ATOM   4914 C C   . PRO A 1 654 ? -14.025 16.449  25.421  1.00 80.55 654 A 1 
ATOM   4915 O O   . PRO A 1 654 ? -15.124 16.278  24.893  1.00 77.04 654 A 1 
ATOM   4916 C CB  . PRO A 1 654 ? -14.069 16.167  27.928  1.00 80.06 654 A 1 
ATOM   4917 C CG  . PRO A 1 654 ? -12.982 15.763  28.920  1.00 78.92 654 A 1 
ATOM   4918 C CD  . PRO A 1 654 ? -11.721 15.784  28.071  1.00 81.71 654 A 1 
ATOM   4919 N N   . ALA A 1 655 ? -13.167 17.378  24.986  1.00 77.74 655 A 1 
ATOM   4920 C CA  . ALA A 1 655 ? -13.450 18.267  23.859  1.00 75.74 655 A 1 
ATOM   4921 C C   . ALA A 1 655 ? -13.586 17.512  22.522  1.00 76.06 655 A 1 
ATOM   4922 O O   . ALA A 1 655 ? -14.220 18.008  21.587  1.00 73.39 655 A 1 
ATOM   4923 C CB  . ALA A 1 655 ? -12.351 19.334  23.788  1.00 73.59 655 A 1 
ATOM   4924 N N   . THR A 1 656 ? -13.048 16.295  22.442  1.00 77.96 656 A 1 
ATOM   4925 C CA  . THR A 1 656 ? -13.125 15.442  21.245  1.00 77.19 656 A 1 
ATOM   4926 C C   . THR A 1 656 ? -14.496 14.795  21.041  1.00 77.89 656 A 1 
ATOM   4927 O O   . THR A 1 656 ? -14.793 14.307  19.951  1.00 75.66 656 A 1 
ATOM   4928 C CB  . THR A 1 656 ? -12.083 14.324  21.310  1.00 76.63 656 A 1 
ATOM   4929 O OG1 . THR A 1 656 ? -12.387 13.438  22.364  1.00 73.33 656 A 1 
ATOM   4930 C CG2 . THR A 1 656 ? -10.655 14.838  21.491  1.00 73.73 656 A 1 
ATOM   4931 N N   . SER A 1 657 ? -15.335 14.756  22.077  1.00 79.76 657 A 1 
ATOM   4932 C CA  . SER A 1 657 ? -16.561 13.942  22.133  1.00 80.98 657 A 1 
ATOM   4933 C C   . SER A 1 657 ? -16.329 12.424  22.046  1.00 83.85 657 A 1 
ATOM   4934 O O   . SER A 1 657 ? -17.297 11.657  21.999  1.00 81.97 657 A 1 
ATOM   4935 C CB  . SER A 1 657 ? -17.603 14.411  21.110  1.00 77.95 657 A 1 
ATOM   4936 O OG  . SER A 1 657 ? -17.810 15.808  21.196  1.00 72.28 657 A 1 
ATOM   4937 N N   . ILE A 1 658 ? -15.083 11.970  22.059  1.00 83.22 658 A 1 
ATOM   4938 C CA  . ILE A 1 658 ? -14.737 10.551  22.158  1.00 85.38 658 A 1 
ATOM   4939 C C   . ILE A 1 658 ? -15.069 10.067  23.571  1.00 87.24 658 A 1 
ATOM   4940 O O   . ILE A 1 658 ? -14.777 10.720  24.572  1.00 86.45 658 A 1 
ATOM   4941 C CB  . ILE A 1 658 ? -13.260 10.293  21.793  1.00 84.62 658 A 1 
ATOM   4942 C CG1 . ILE A 1 658 ? -12.951 10.751  20.351  1.00 83.31 658 A 1 
ATOM   4943 C CG2 . ILE A 1 658 ? -12.914 8.798   21.947  1.00 83.51 658 A 1 
ATOM   4944 C CD1 . ILE A 1 658 ? -11.455 10.781  20.018  1.00 81.13 658 A 1 
ATOM   4945 N N   . THR A 1 659 ? -15.669 8.886   23.661  1.00 88.35 659 A 1 
ATOM   4946 C CA  . THR A 1 659 ? -15.939 8.220   24.937  1.00 89.75 659 A 1 
ATOM   4947 C C   . THR A 1 659 ? -15.102 6.950   25.049  1.00 90.95 659 A 1 
ATOM   4948 O O   . THR A 1 659 ? -14.766 6.328   24.042  1.00 89.82 659 A 1 
ATOM   4949 C CB  . THR A 1 659 ? -17.431 7.908   25.124  1.00 88.59 659 A 1 
ATOM   4950 O OG1 . THR A 1 659 ? -17.856 6.905   24.238  1.00 82.30 659 A 1 
ATOM   4951 C CG2 . THR A 1 659 ? -18.335 9.128   24.931  1.00 81.92 659 A 1 
ATOM   4952 N N   . LEU A 1 660 ? -14.833 6.489   26.273  1.00 91.29 660 A 1 
ATOM   4953 C CA  . LEU A 1 660 ? -14.052 5.267   26.534  1.00 92.69 660 A 1 
ATOM   4954 C C   . LEU A 1 660 ? -14.682 3.974   25.966  1.00 93.19 660 A 1 
ATOM   4955 O O   . LEU A 1 660 ? -14.045 2.924   25.943  1.00 89.92 660 A 1 
ATOM   4956 C CB  . LEU A 1 660 ? -13.844 5.118   28.051  1.00 91.20 660 A 1 
ATOM   4957 C CG  . LEU A 1 660 ? -13.132 6.295   28.751  1.00 89.71 660 A 1 
ATOM   4958 C CD1 . LEU A 1 660 ? -12.977 5.982   30.239  1.00 86.42 660 A 1 
ATOM   4959 C CD2 . LEU A 1 660 ? -11.754 6.574   28.165  1.00 86.16 660 A 1 
ATOM   4960 N N   . GLY A 1 661 ? -15.936 4.025   25.539  1.00 92.32 661 A 1 
ATOM   4961 C CA  . GLY A 1 661 ? -16.615 2.911   24.873  1.00 92.48 661 A 1 
ATOM   4962 C C   . GLY A 1 661 ? -16.393 2.853   23.356  1.00 93.53 661 A 1 
ATOM   4963 O O   . GLY A 1 661 ? -16.798 1.872   22.732  1.00 91.03 661 A 1 
ATOM   4964 N N   . MET A 1 662 ? -15.786 3.874   22.782  1.00 92.04 662 A 1 
ATOM   4965 C CA  . MET A 1 662 ? -15.476 3.950   21.354  1.00 91.50 662 A 1 
ATOM   4966 C C   . MET A 1 662 ? -14.182 3.197   21.029  1.00 92.44 662 A 1 
ATOM   4967 O O   . MET A 1 662 ? -13.415 2.820   21.914  1.00 90.91 662 A 1 
ATOM   4968 C CB  . MET A 1 662 ? -15.411 5.424   20.911  1.00 89.47 662 A 1 
ATOM   4969 C CG  . MET A 1 662 ? -16.779 6.109   21.005  1.00 88.02 662 A 1 
ATOM   4970 S SD  . MET A 1 662 ? -16.734 7.898   20.723  1.00 86.05 662 A 1 
ATOM   4971 C CE  . MET A 1 662 ? -18.485 8.295   20.867  1.00 79.01 662 A 1 
ATOM   4972 N N   . THR A 1 663 ? -13.955 2.956   19.738  1.00 92.39 663 A 1 
ATOM   4973 C CA  . THR A 1 663 ? -12.714 2.368   19.215  1.00 92.43 663 A 1 
ATOM   4974 C C   . THR A 1 663 ? -12.084 3.298   18.189  1.00 92.00 663 A 1 
ATOM   4975 O O   . THR A 1 663 ? -12.737 4.229   17.706  1.00 89.59 663 A 1 
ATOM   4976 C CB  . THR A 1 663 ? -12.976 0.966   18.645  1.00 91.33 663 A 1 
ATOM   4977 O OG1 . THR A 1 663 ? -11.759 0.315   18.362  1.00 84.30 663 A 1 
ATOM   4978 C CG2 . THR A 1 663 ? -13.808 0.960   17.363  1.00 84.72 663 A 1 
ATOM   4979 N N   . ASN A 1 664 ? -10.827 3.052   17.840  1.00 91.66 664 A 1 
ATOM   4980 C CA  . ASN A 1 664 ? -10.158 3.805   16.789  1.00 91.85 664 A 1 
ATOM   4981 C C   . ASN A 1 664 ? -10.790 3.549   15.411  1.00 92.27 664 A 1 
ATOM   4982 O O   . ASN A 1 664 ? -11.410 2.510   15.159  1.00 90.65 664 A 1 
ATOM   4983 C CB  . ASN A 1 664 ? -8.653  3.482   16.803  1.00 90.07 664 A 1 
ATOM   4984 C CG  . ASN A 1 664 ? -7.818  4.513   16.057  1.00 89.69 664 A 1 
ATOM   4985 O OD1 . ASN A 1 664 ? -8.292  5.572   15.674  1.00 84.82 664 A 1 
ATOM   4986 N ND2 . ASN A 1 664 ? -6.555  4.234   15.839  1.00 84.85 664 A 1 
ATOM   4987 N N   . VAL A 1 665 ? -10.598 4.498   14.499  1.00 90.37 665 A 1 
ATOM   4988 C CA  . VAL A 1 665 ? -10.956 4.350   13.087  1.00 90.18 665 A 1 
ATOM   4989 C C   . VAL A 1 665 ? -10.154 3.223   12.436  1.00 91.05 665 A 1 
ATOM   4990 O O   . VAL A 1 665 ? -9.029  2.932   12.838  1.00 89.94 665 A 1 
ATOM   4991 C CB  . VAL A 1 665 ? -10.779 5.666   12.310  1.00 88.09 665 A 1 
ATOM   4992 C CG1 . VAL A 1 665 ? -11.735 6.738   12.843  1.00 83.53 665 A 1 
ATOM   4993 C CG2 . VAL A 1 665 ? -9.354  6.222   12.348  1.00 84.29 665 A 1 
ATOM   4994 N N   . TYR A 1 666 ? -10.730 2.589   11.429  1.00 90.41 666 A 1 
ATOM   4995 C CA  . TYR A 1 666 ? -10.091 1.531   10.634  1.00 90.97 666 A 1 
ATOM   4996 C C   . TYR A 1 666 ? -9.439  0.414   11.470  1.00 91.82 666 A 1 
ATOM   4997 O O   . TYR A 1 666 ? -8.455  -0.197  11.061  1.00 90.25 666 A 1 
ATOM   4998 C CB  . TYR A 1 666 ? -9.160  2.155   9.582   1.00 89.74 666 A 1 
ATOM   4999 C CG  . TYR A 1 666 ? -9.863  3.137   8.666   1.00 88.98 666 A 1 
ATOM   5000 C CD1 . TYR A 1 666 ? -10.768 2.672   7.690   1.00 86.76 666 A 1 
ATOM   5001 C CD2 . TYR A 1 666 ? -9.671  4.525   8.822   1.00 87.57 666 A 1 
ATOM   5002 C CE1 . TYR A 1 666 ? -11.471 3.573   6.876   1.00 85.88 666 A 1 
ATOM   5003 C CE2 . TYR A 1 666 ? -10.372 5.438   8.013   1.00 85.43 666 A 1 
ATOM   5004 C CZ  . TYR A 1 666 ? -11.277 4.957   7.044   1.00 86.30 666 A 1 
ATOM   5005 O OH  . TYR A 1 666 ? -11.983 5.844   6.266   1.00 83.88 666 A 1 
ATOM   5006 N N   . THR A 1 667 ? -10.026 0.109   12.627  1.00 93.81 667 A 1 
ATOM   5007 C CA  . THR A 1 667 ? -9.553  -0.900  13.582  1.00 94.77 667 A 1 
ATOM   5008 C C   . THR A 1 667 ? -10.600 -2.008  13.754  1.00 95.52 667 A 1 
ATOM   5009 O O   . THR A 1 667 ? -11.305 -2.071  14.765  1.00 94.19 667 A 1 
ATOM   5010 C CB  . THR A 1 667 ? -9.155  -0.235  14.908  1.00 93.52 667 A 1 
ATOM   5011 O OG1 . THR A 1 667 ? -8.178  0.749   14.644  1.00 88.28 667 A 1 
ATOM   5012 C CG2 . THR A 1 667 ? -8.542  -1.222  15.898  1.00 88.03 667 A 1 
ATOM   5013 N N   . PRO A 1 668 ? -10.760 -2.901  12.754  1.00 95.20 668 A 1 
ATOM   5014 C CA  . PRO A 1 668 ? -11.651 -4.040  12.914  1.00 95.62 668 A 1 
ATOM   5015 C C   . PRO A 1 668 ? -11.149 -4.949  14.037  1.00 96.25 668 A 1 
ATOM   5016 O O   . PRO A 1 668 ? -9.982  -5.339  14.065  1.00 95.13 668 A 1 
ATOM   5017 C CB  . PRO A 1 668 ? -11.656 -4.751  11.559  1.00 94.49 668 A 1 
ATOM   5018 C CG  . PRO A 1 668 ? -10.302 -4.376  10.952  1.00 93.46 668 A 1 
ATOM   5019 C CD  . PRO A 1 668 ? -10.068 -2.962  11.479  1.00 94.63 668 A 1 
ATOM   5020 N N   . ARG A 1 669 ? -12.057 -5.350  14.925  1.00 97.34 669 A 1 
ATOM   5021 C CA  . ARG A 1 669 ? -11.743 -6.272  16.027  1.00 97.56 669 A 1 
ATOM   5022 C C   . ARG A 1 669 ? -11.274 -7.640  15.533  1.00 97.89 669 A 1 
ATOM   5023 O O   . ARG A 1 669 ? -10.460 -8.279  16.184  1.00 96.93 669 A 1 
ATOM   5024 C CB  . ARG A 1 669 ? -12.980 -6.395  16.925  1.00 96.27 669 A 1 
ATOM   5025 C CG  . ARG A 1 669 ? -12.661 -7.163  18.210  1.00 86.98 669 A 1 
ATOM   5026 C CD  . ARG A 1 669 ? -13.898 -7.237  19.104  1.00 86.12 669 A 1 
ATOM   5027 N NE  . ARG A 1 669 ? -13.555 -7.850  20.394  1.00 77.05 669 A 1 
ATOM   5028 C CZ  . ARG A 1 669 ? -14.398 -8.295  21.309  1.00 69.32 669 A 1 
ATOM   5029 N NH1 . ARG A 1 669 ? -15.693 -8.262  21.130  1.00 62.62 669 A 1 
ATOM   5030 N NH2 . ARG A 1 669 ? -13.938 -8.769  22.426  1.00 60.23 669 A 1 
ATOM   5031 N N   . TRP A 1 670 ? -11.815 -8.095  14.409  1.00 98.01 670 A 1 
ATOM   5032 C CA  . TRP A 1 670 ? -11.442 -9.354  13.772  1.00 98.18 670 A 1 
ATOM   5033 C C   . TRP A 1 670 ? -11.099 -9.127  12.304  1.00 98.01 670 A 1 
ATOM   5034 O O   . TRP A 1 670 ? -11.892 -8.544  11.553  1.00 97.26 670 A 1 
ATOM   5035 C CB  . TRP A 1 670 ? -12.571 -10.376 13.909  1.00 98.08 670 A 1 
ATOM   5036 C CG  . TRP A 1 670 ? -12.840 -10.836 15.308  1.00 97.91 670 A 1 
ATOM   5037 C CD1 . TRP A 1 670 ? -13.811 -10.367 16.124  1.00 95.82 670 A 1 
ATOM   5038 C CD2 . TRP A 1 670 ? -12.130 -11.870 16.061  1.00 97.28 670 A 1 
ATOM   5039 N NE1 . TRP A 1 670 ? -13.769 -11.050 17.340  1.00 95.55 670 A 1 
ATOM   5040 C CE2 . TRP A 1 670 ? -12.755 -11.982 17.331  1.00 96.77 670 A 1 
ATOM   5041 C CE3 . TRP A 1 670 ? -11.042 -12.724 15.778  1.00 95.95 670 A 1 
ATOM   5042 C CZ2 . TRP A 1 670 ? -12.315 -12.919 18.297  1.00 95.60 670 A 1 
ATOM   5043 C CZ3 . TRP A 1 670 ? -10.600 -13.655 16.738  1.00 94.72 670 A 1 
ATOM   5044 C CH2 . TRP A 1 670 ? -11.234 -13.749 17.984  1.00 94.74 670 A 1 
ATOM   5045 N N   . THR A 1 671 ? -9.960  -9.651  11.899  1.00 97.48 671 A 1 
ATOM   5046 C CA  . THR A 1 671 ? -9.573  -9.797  10.496  1.00 97.43 671 A 1 
ATOM   5047 C C   . THR A 1 671 ? -9.304  -11.263 10.206  1.00 97.79 671 A 1 
ATOM   5048 O O   . THR A 1 671 ? -8.798  -11.984 11.063  1.00 97.33 671 A 1 
ATOM   5049 C CB  . THR A 1 671 ? -8.347  -8.947  10.132  1.00 96.31 671 A 1 
ATOM   5050 O OG1 . THR A 1 671 ? -7.236  -9.290  10.918  1.00 91.26 671 A 1 
ATOM   5051 C CG2 . THR A 1 671 ? -8.594  -7.455  10.329  1.00 91.64 671 A 1 
ATOM   5052 N N   . ALA A 1 672 ? -9.640  -11.710 9.011   1.00 97.71 672 A 1 
ATOM   5053 C CA  . ALA A 1 672 ? -9.207  -13.006 8.523   1.00 97.75 672 A 1 
ATOM   5054 C C   . ALA A 1 672 ? -8.990  -12.943 7.013   1.00 97.57 672 A 1 
ATOM   5055 O O   . ALA A 1 672 ? -9.721  -12.255 6.296   1.00 96.66 672 A 1 
ATOM   5056 C CB  . ALA A 1 672 ? -10.215 -14.091 8.926   1.00 97.18 672 A 1 
ATOM   5057 N N   . SER A 1 673 ? -8.003  -13.679 6.539   1.00 97.11 673 A 1 
ATOM   5058 C CA  . SER A 1 673 ? -7.772  -13.942 5.127   1.00 96.52 673 A 1 
ATOM   5059 C C   . SER A 1 673 ? -7.421  -15.409 4.973   1.00 97.01 673 A 1 
ATOM   5060 O O   . SER A 1 673 ? -6.819  -15.992 5.872   1.00 95.89 673 A 1 
ATOM   5061 C CB  . SER A 1 673 ? -6.652  -13.048 4.589   1.00 93.97 673 A 1 
ATOM   5062 O OG  . SER A 1 673 ? -6.586  -13.164 3.181   1.00 77.55 673 A 1 
ATOM   5063 N N   . GLY A 1 674 ? -7.806  -16.009 3.868   1.00 96.64 674 A 1 
ATOM   5064 C CA  . GLY A 1 674 ? -7.422  -17.383 3.588   1.00 96.46 674 A 1 
ATOM   5065 C C   . GLY A 1 674 ? -7.652  -17.736 2.134   1.00 97.00 674 A 1 
ATOM   5066 O O   . GLY A 1 674 ? -8.515  -17.157 1.472   1.00 95.95 674 A 1 
ATOM   5067 N N   . GLY A 1 675 ? -6.889  -18.709 1.666   1.00 96.88 675 A 1 
ATOM   5068 C CA  . GLY A 1 675 ? -7.003  -19.254 0.329   1.00 96.89 675 A 1 
ATOM   5069 C C   . GLY A 1 675 ? -6.742  -20.749 0.325   1.00 97.34 675 A 1 
ATOM   5070 O O   . GLY A 1 675 ? -6.028  -21.285 1.168   1.00 96.72 675 A 1 
ATOM   5071 N N   . ILE A 1 676 ? -7.354  -21.419 -0.637  1.00 97.70 676 A 1 
ATOM   5072 C CA  . ILE A 1 676 ? -7.105  -22.831 -0.899  1.00 97.91 676 A 1 
ATOM   5073 C C   . ILE A 1 676 ? -7.039  -23.041 -2.407  1.00 98.00 676 A 1 
ATOM   5074 O O   . ILE A 1 676 ? -7.898  -22.547 -3.144  1.00 97.60 676 A 1 
ATOM   5075 C CB  . ILE A 1 676 ? -8.143  -23.725 -0.188  1.00 97.23 676 A 1 
ATOM   5076 C CG1 . ILE A 1 676 ? -7.746  -25.211 -0.303  1.00 87.57 676 A 1 
ATOM   5077 C CG2 . ILE A 1 676 ? -9.576  -23.480 -0.699  1.00 88.10 676 A 1 
ATOM   5078 C CD1 . ILE A 1 676 ? -8.565  -26.134 0.609   1.00 83.64 676 A 1 
ATOM   5079 N N   . GLN A 1 677 ? -6.043  -23.789 -2.853  1.00 97.95 677 A 1 
ATOM   5080 C CA  . GLN A 1 677 ? -5.903  -24.181 -4.251  1.00 97.59 677 A 1 
ATOM   5081 C C   . GLN A 1 677 ? -5.459  -25.635 -4.376  1.00 97.72 677 A 1 
ATOM   5082 O O   . GLN A 1 677 ? -4.844  -26.186 -3.466  1.00 97.14 677 A 1 
ATOM   5083 C CB  . GLN A 1 677 ? -4.963  -23.218 -4.989  1.00 95.51 677 A 1 
ATOM   5084 C CG  . GLN A 1 677 ? -3.472  -23.388 -4.659  1.00 92.98 677 A 1 
ATOM   5085 C CD  . GLN A 1 677 ? -2.613  -22.322 -5.347  1.00 93.72 677 A 1 
ATOM   5086 O OE1 . GLN A 1 677 ? -3.069  -21.227 -5.616  1.00 85.83 677 A 1 
ATOM   5087 N NE2 . GLN A 1 677 ? -1.362  -22.595 -5.640  1.00 86.12 677 A 1 
ATOM   5088 N N   . TYR A 1 678 ? -5.761  -26.231 -5.509  1.00 97.85 678 A 1 
ATOM   5089 C CA  . TYR A 1 678 ? -5.286  -27.566 -5.849  1.00 97.94 678 A 1 
ATOM   5090 C C   . TYR A 1 678 ? -4.753  -27.586 -7.280  1.00 97.94 678 A 1 
ATOM   5091 O O   . TYR A 1 678 ? -5.510  -27.363 -8.225  1.00 97.62 678 A 1 
ATOM   5092 C CB  . TYR A 1 678 ? -6.408  -28.590 -5.639  1.00 97.63 678 A 1 
ATOM   5093 C CG  . TYR A 1 678 ? -5.968  -30.003 -5.940  1.00 96.85 678 A 1 
ATOM   5094 C CD1 . TYR A 1 678 ? -6.406  -30.658 -7.109  1.00 94.88 678 A 1 
ATOM   5095 C CD2 . TYR A 1 678 ? -5.078  -30.663 -5.069  1.00 95.34 678 A 1 
ATOM   5096 C CE1 . TYR A 1 678 ? -5.967  -31.958 -7.398  1.00 94.25 678 A 1 
ATOM   5097 C CE2 . TYR A 1 678 ? -4.629  -31.961 -5.353  1.00 93.68 678 A 1 
ATOM   5098 C CZ  . TYR A 1 678 ? -5.078  -32.607 -6.520  1.00 93.50 678 A 1 
ATOM   5099 O OH  . TYR A 1 678 ? -4.640  -33.877 -6.805  1.00 91.27 678 A 1 
ATOM   5100 N N   . ALA A 1 679 ? -3.470  -27.861 -7.430  1.00 97.46 679 A 1 
ATOM   5101 C CA  . ALA A 1 679 ? -2.822  -28.032 -8.724  1.00 97.06 679 A 1 
ATOM   5102 C C   . ALA A 1 679 ? -3.076  -29.458 -9.239  1.00 97.17 679 A 1 
ATOM   5103 O O   . ALA A 1 679 ? -2.453  -30.417 -8.788  1.00 95.90 679 A 1 
ATOM   5104 C CB  . ALA A 1 679 ? -1.336  -27.697 -8.573  1.00 95.60 679 A 1 
ATOM   5105 N N   . ALA A 1 680 ? -4.009  -29.595 -10.162 1.00 97.56 680 A 1 
ATOM   5106 C CA  . ALA A 1 680 ? -4.287  -30.864 -10.818 1.00 97.47 680 A 1 
ATOM   5107 C C   . ALA A 1 680 ? -3.337  -31.047 -12.007 1.00 97.52 680 A 1 
ATOM   5108 O O   . ALA A 1 680 ? -3.437  -30.314 -12.994 1.00 96.66 680 A 1 
ATOM   5109 C CB  . ALA A 1 680 ? -5.764  -30.908 -11.226 1.00 96.84 680 A 1 
ATOM   5110 N N   . ASP A 1 681 ? -2.459  -32.030 -11.916 1.00 96.81 681 A 1 
ATOM   5111 C CA  . ASP A 1 681 ? -1.585  -32.412 -13.026 1.00 96.34 681 A 1 
ATOM   5112 C C   . ASP A 1 681 ? -2.399  -33.103 -14.132 1.00 96.47 681 A 1 
ATOM   5113 O O   . ASP A 1 681 ? -3.136  -34.063 -13.895 1.00 94.22 681 A 1 
ATOM   5114 C CB  . ASP A 1 681 ? -0.436  -33.290 -12.506 1.00 94.41 681 A 1 
ATOM   5115 C CG  . ASP A 1 681 ? 0.576   -33.672 -13.597 1.00 87.99 681 A 1 
ATOM   5116 O OD1 . ASP A 1 681 ? 0.506   -33.094 -14.705 1.00 80.44 681 A 1 
ATOM   5117 O OD2 . ASP A 1 681 ? 1.382   -34.592 -13.339 1.00 79.39 681 A 1 
ATOM   5118 N N   . LEU A 1 682 ? -2.280  -32.565 -15.346 1.00 96.44 682 A 1 
ATOM   5119 C CA  . LEU A 1 682 ? -2.917  -33.074 -16.561 1.00 96.25 682 A 1 
ATOM   5120 C C   . LEU A 1 682 ? -1.892  -33.755 -17.488 1.00 95.92 682 A 1 
ATOM   5121 O O   . LEU A 1 682 ? -2.195  -34.026 -18.656 1.00 92.34 682 A 1 
ATOM   5122 C CB  . LEU A 1 682 ? -3.675  -31.931 -17.262 1.00 94.88 682 A 1 
ATOM   5123 C CG  . LEU A 1 682 ? -4.697  -31.162 -16.403 1.00 93.05 682 A 1 
ATOM   5124 C CD1 . LEU A 1 682 ? -5.314  -30.043 -17.247 1.00 87.80 682 A 1 
ATOM   5125 C CD2 . LEU A 1 682 ? -5.827  -32.054 -15.895 1.00 86.65 682 A 1 
ATOM   5126 N N   . GLY A 1 683 ? -0.690  -34.007 -16.995 1.00 95.03 683 A 1 
ATOM   5127 C CA  . GLY A 1 683 ? 0.421   -34.549 -17.761 1.00 94.88 683 A 1 
ATOM   5128 C C   . GLY A 1 683 ? 0.835   -33.614 -18.902 1.00 95.67 683 A 1 
ATOM   5129 O O   . GLY A 1 683 ? 1.118   -32.437 -18.698 1.00 92.56 683 A 1 
ATOM   5130 N N   . ASN A 1 684 ? 0.812   -34.108 -20.135 1.00 95.84 684 A 1 
ATOM   5131 C CA  . ASN A 1 684 ? 1.204   -33.312 -21.308 1.00 95.77 684 A 1 
ATOM   5132 C C   . ASN A 1 684 ? 0.316   -32.081 -21.568 1.00 96.56 684 A 1 
ATOM   5133 O O   . ASN A 1 684 ? 0.692   -31.208 -22.349 1.00 93.97 684 A 1 
ATOM   5134 C CB  . ASN A 1 684 ? 1.178   -34.222 -22.554 1.00 93.42 684 A 1 
ATOM   5135 C CG  . ASN A 1 684 ? 2.214   -35.336 -22.522 1.00 85.34 684 A 1 
ATOM   5136 O OD1 . ASN A 1 684 ? 3.157   -35.345 -21.764 1.00 74.13 684 A 1 
ATOM   5137 N ND2 . ASN A 1 684 ? 2.057   -36.332 -23.365 1.00 73.34 684 A 1 
ATOM   5138 N N   . ALA A 1 685 ? -0.860  -32.010 -20.964 1.00 95.98 685 A 1 
ATOM   5139 C CA  . ALA A 1 685 ? -1.737  -30.844 -21.061 1.00 96.53 685 A 1 
ATOM   5140 C C   . ALA A 1 685 ? -1.382  -29.742 -20.042 1.00 97.15 685 A 1 
ATOM   5141 O O   . ALA A 1 685 ? -2.013  -28.683 -20.061 1.00 95.41 685 A 1 
ATOM   5142 C CB  . ALA A 1 685 ? -3.197  -31.306 -20.953 1.00 95.22 685 A 1 
ATOM   5143 N N   . GLY A 1 686 ? -0.391  -29.973 -19.189 1.00 96.83 686 A 1 
ATOM   5144 C CA  . GLY A 1 686 ? 0.070   -29.050 -18.158 1.00 97.01 686 A 1 
ATOM   5145 C C   . GLY A 1 686 ? -0.638  -29.260 -16.826 1.00 97.34 686 A 1 
ATOM   5146 O O   . GLY A 1 686 ? -0.969  -30.382 -16.442 1.00 95.56 686 A 1 
ATOM   5147 N N   . THR A 1 687 ? -0.880  -28.170 -16.116 1.00 97.88 687 A 1 
ATOM   5148 C CA  . THR A 1 687 ? -1.488  -28.164 -14.780 1.00 97.84 687 A 1 
ATOM   5149 C C   . THR A 1 687 ? -2.700  -27.241 -14.760 1.00 98.05 687 A 1 
ATOM   5150 O O   . THR A 1 687 ? -2.652  -26.130 -15.288 1.00 97.26 687 A 1 
ATOM   5151 C CB  . THR A 1 687 ? -0.471  -27.724 -13.718 1.00 96.35 687 A 1 
ATOM   5152 O OG1 . THR A 1 687 ? 0.776   -28.331 -13.920 1.00 80.74 687 A 1 
ATOM   5153 C CG2 . THR A 1 687 ? -0.913  -28.092 -12.307 1.00 81.01 687 A 1 
ATOM   5154 N N   . LEU A 1 688 ? -3.787  -27.666 -14.122 1.00 97.98 688 A 1 
ATOM   5155 C CA  . LEU A 1 688 ? -4.977  -26.846 -13.896 1.00 98.11 688 A 1 
ATOM   5156 C C   . LEU A 1 688 ? -5.177  -26.632 -12.394 1.00 98.13 688 A 1 
ATOM   5157 O O   . LEU A 1 688 ? -5.403  -27.587 -11.651 1.00 97.55 688 A 1 
ATOM   5158 C CB  . LEU A 1 688 ? -6.195  -27.513 -14.556 1.00 97.60 688 A 1 
ATOM   5159 C CG  . LEU A 1 688 ? -7.439  -26.602 -14.592 1.00 94.91 688 A 1 
ATOM   5160 C CD1 . LEU A 1 688 ? -7.304  -25.507 -15.653 1.00 90.67 688 A 1 
ATOM   5161 C CD2 . LEU A 1 688 ? -8.682  -27.427 -14.925 1.00 90.93 688 A 1 
ATOM   5162 N N   . THR A 1 689 ? -5.149  -25.379 -11.956 1.00 97.54 689 A 1 
ATOM   5163 C CA  . THR A 1 689 ? -5.206  -24.997 -10.541 1.00 97.45 689 A 1 
ATOM   5164 C C   . THR A 1 689 ? -6.439  -24.137 -10.262 1.00 97.79 689 A 1 
ATOM   5165 O O   . THR A 1 689 ? -6.393  -22.916 -10.449 1.00 97.50 689 A 1 
ATOM   5166 C CB  . THR A 1 689 ? -3.920  -24.269 -10.122 1.00 96.50 689 A 1 
ATOM   5167 O OG1 . THR A 1 689 ? -2.782  -25.008 -10.497 1.00 93.70 689 A 1 
ATOM   5168 C CG2 . THR A 1 689 ? -3.850  -24.069 -8.611  1.00 93.63 689 A 1 
ATOM   5169 N N   . PRO A 1 690 ? -7.571  -24.718 -9.815  1.00 98.07 690 A 1 
ATOM   5170 C CA  . PRO A 1 690 ? -8.649  -23.940 -9.216  1.00 98.07 690 A 1 
ATOM   5171 C C   . PRO A 1 690 ? -8.229  -23.405 -7.843  1.00 98.07 690 A 1 
ATOM   5172 O O   . PRO A 1 690 ? -7.588  -24.103 -7.056  1.00 97.57 690 A 1 
ATOM   5173 C CB  . PRO A 1 690 ? -9.843  -24.897 -9.121  1.00 97.46 690 A 1 
ATOM   5174 C CG  . PRO A 1 690 ? -9.178  -26.269 -8.979  1.00 95.56 690 A 1 
ATOM   5175 C CD  . PRO A 1 690 ? -7.908  -26.130 -9.822  1.00 97.78 690 A 1 
ATOM   5176 N N   . ARG A 1 691 ? -8.648  -22.177 -7.533  1.00 98.03 691 A 1 
ATOM   5177 C CA  . ARG A 1 691 ? -8.402  -21.486 -6.265  1.00 97.86 691 A 1 
ATOM   5178 C C   . ARG A 1 691 ? -9.662  -20.785 -5.770  1.00 98.02 691 A 1 
ATOM   5179 O O   . ARG A 1 691 ? -10.449 -20.277 -6.567  1.00 97.42 691 A 1 
ATOM   5180 C CB  . ARG A 1 691 ? -7.228  -20.511 -6.459  1.00 96.73 691 A 1 
ATOM   5181 C CG  . ARG A 1 691 ? -6.860  -19.780 -5.167  1.00 94.91 691 A 1 
ATOM   5182 C CD  . ARG A 1 691 ? -5.656  -18.867 -5.343  1.00 93.30 691 A 1 
ATOM   5183 N NE  . ARG A 1 691 ? -5.265  -18.348 -4.028  1.00 90.45 691 A 1 
ATOM   5184 C CZ  . ARG A 1 691 ? -4.328  -18.843 -3.221  1.00 91.86 691 A 1 
ATOM   5185 N NH1 . ARG A 1 691 ? -3.443  -19.714 -3.605  1.00 82.60 691 A 1 
ATOM   5186 N NH2 . ARG A 1 691 ? -4.297  -18.466 -1.989  1.00 85.15 691 A 1 
ATOM   5187 N N   . VAL A 1 692 ? -9.834  -20.723 -4.441  1.00 97.95 692 A 1 
ATOM   5188 C CA  . VAL A 1 692 ? -10.834 -19.886 -3.767  1.00 98.01 692 A 1 
ATOM   5189 C C   . VAL A 1 692 ? -10.149 -19.108 -2.653  1.00 98.01 692 A 1 
ATOM   5190 O O   . VAL A 1 692 ? -9.408  -19.688 -1.863  1.00 97.31 692 A 1 
ATOM   5191 C CB  . VAL A 1 692 ? -12.012 -20.721 -3.217  1.00 96.98 692 A 1 
ATOM   5192 C CG1 . VAL A 1 692 ? -13.039 -19.844 -2.492  1.00 86.25 692 A 1 
ATOM   5193 C CG2 . VAL A 1 692 ? -12.754 -21.447 -4.345  1.00 86.18 692 A 1 
ATOM   5194 N N   . ASP A 1 693 ? -10.439 -17.816 -2.563  1.00 97.33 693 A 1 
ATOM   5195 C CA  . ASP A 1 693 ? -9.923  -16.908 -1.546  1.00 96.97 693 A 1 
ATOM   5196 C C   . ASP A 1 693 ? -11.070 -16.266 -0.762  1.00 97.20 693 A 1 
ATOM   5197 O O   . ASP A 1 693 ? -12.119 -15.928 -1.314  1.00 96.53 693 A 1 
ATOM   5198 C CB  . ASP A 1 693 ? -9.031  -15.841 -2.199  1.00 95.74 693 A 1 
ATOM   5199 C CG  . ASP A 1 693 ? -7.695  -16.435 -2.647  1.00 93.94 693 A 1 
ATOM   5200 O OD1 . ASP A 1 693 ? -6.849  -16.678 -1.757  1.00 88.85 693 A 1 
ATOM   5201 O OD2 . ASP A 1 693 ? -7.497  -16.658 -3.858  1.00 88.30 693 A 1 
ATOM   5202 N N   . LEU A 1 694 ? -10.863 -16.062 0.545   1.00 97.21 694 A 1 
ATOM   5203 C CA  . LEU A 1 694 ? -11.788 -15.391 1.449   1.00 97.08 694 A 1 
ATOM   5204 C C   . LEU A 1 694 ? -11.058 -14.265 2.178   1.00 96.90 694 A 1 
ATOM   5205 O O   . LEU A 1 694 ? -10.004 -14.481 2.767   1.00 96.01 694 A 1 
ATOM   5206 C CB  . LEU A 1 694 ? -12.359 -16.432 2.435   1.00 96.03 694 A 1 
ATOM   5207 C CG  . LEU A 1 694 ? -13.266 -15.844 3.540   1.00 90.30 694 A 1 
ATOM   5208 C CD1 . LEU A 1 694 ? -14.577 -15.283 3.000   1.00 81.09 694 A 1 
ATOM   5209 C CD2 . LEU A 1 694 ? -13.618 -16.926 4.559   1.00 80.99 694 A 1 
ATOM   5210 N N   . SER A 1 695 ? -11.675 -13.090 2.238   1.00 96.67 695 A 1 
ATOM   5211 C CA  . SER A 1 695 ? -11.301 -12.039 3.178   1.00 96.13 695 A 1 
ATOM   5212 C C   . SER A 1 695 ? -12.479 -11.678 4.077   1.00 96.63 695 A 1 
ATOM   5213 O O   . SER A 1 695 ? -13.625 -11.591 3.627   1.00 95.57 695 A 1 
ATOM   5214 C CB  . SER A 1 695 ? -10.707 -10.824 2.460   1.00 93.77 695 A 1 
ATOM   5215 O OG  . SER A 1 695 ? -11.693 -10.101 1.748   1.00 78.17 695 A 1 
ATOM   5216 N N   . TYR A 1 696 ? -12.212 -11.463 5.371   1.00 96.93 696 A 1 
ATOM   5217 C CA  . TYR A 1 696 ? -13.198 -11.052 6.359   1.00 97.22 696 A 1 
ATOM   5218 C C   . TYR A 1 696 ? -12.695 -9.851  7.158   1.00 97.07 696 A 1 
ATOM   5219 O O   . TYR A 1 696 ? -11.539 -9.791  7.575   1.00 96.53 696 A 1 
ATOM   5220 C CB  . TYR A 1 696 ? -13.563 -12.236 7.268   1.00 97.16 696 A 1 
ATOM   5221 C CG  . TYR A 1 696 ? -14.530 -11.869 8.378   1.00 97.08 696 A 1 
ATOM   5222 C CD1 . TYR A 1 696 ? -14.053 -11.569 9.672   1.00 95.91 696 A 1 
ATOM   5223 C CD2 . TYR A 1 696 ? -15.912 -11.793 8.119   1.00 96.20 696 A 1 
ATOM   5224 C CE1 . TYR A 1 696 ? -14.948 -11.209 10.693  1.00 95.68 696 A 1 
ATOM   5225 C CE2 . TYR A 1 696 ? -16.818 -11.434 9.137   1.00 95.36 696 A 1 
ATOM   5226 C CZ  . TYR A 1 696 ? -16.328 -11.145 10.424  1.00 95.64 696 A 1 
ATOM   5227 O OH  . TYR A 1 696 ? -17.205 -10.799 11.427  1.00 94.39 696 A 1 
ATOM   5228 N N   . ARG A 1 697 ? -13.593 -8.918  7.388   1.00 96.31 697 A 1 
ATOM   5229 C CA  . ARG A 1 697 ? -13.423 -7.802  8.318   1.00 95.67 697 A 1 
ATOM   5230 C C   . ARG A 1 697 ? -14.649 -7.733  9.217   1.00 96.68 697 A 1 
ATOM   5231 O O   . ARG A 1 697 ? -15.774 -7.809  8.716   1.00 95.49 697 A 1 
ATOM   5232 C CB  . ARG A 1 697 ? -13.236 -6.480  7.550   1.00 91.99 697 A 1 
ATOM   5233 C CG  . ARG A 1 697 ? -12.012 -6.425  6.622   1.00 83.68 697 A 1 
ATOM   5234 C CD  . ARG A 1 697 ? -10.688 -6.452  7.394   1.00 82.58 697 A 1 
ATOM   5235 N NE  . ARG A 1 697 ? -9.520  -6.347  6.505   1.00 82.43 697 A 1 
ATOM   5236 C CZ  . ARG A 1 697 ? -8.825  -7.345  5.990   1.00 82.21 697 A 1 
ATOM   5237 N NH1 . ARG A 1 697 ? -9.164  -8.591  6.152   1.00 69.38 697 A 1 
ATOM   5238 N NH2 . ARG A 1 697 ? -7.750  -7.101  5.304   1.00 75.94 697 A 1 
ATOM   5239 N N   . SER A 1 698 ? -14.448 -7.584  10.528  1.00 97.13 698 A 1 
ATOM   5240 C CA  . SER A 1 698 ? -15.542 -7.217  11.428  1.00 97.06 698 A 1 
ATOM   5241 C C   . SER A 1 698 ? -15.959 -5.757  11.195  1.00 96.54 698 A 1 
ATOM   5242 O O   . SER A 1 698 ? -15.505 -5.123  10.238  1.00 94.93 698 A 1 
ATOM   5243 C CB  . SER A 1 698 ? -15.155 -7.506  12.885  1.00 96.28 698 A 1 
ATOM   5244 O OG  . SER A 1 698 ? -14.123 -6.668  13.336  1.00 90.52 698 A 1 
ATOM   5245 N N   . ARG A 1 699 ? -16.819 -5.221  12.044  1.00 96.61 699 A 1 
ATOM   5246 C CA  . ARG A 1 699 ? -17.214 -3.807  11.983  1.00 96.41 699 A 1 
ATOM   5247 C C   . ARG A 1 699 ? -15.974 -2.904  12.004  1.00 96.24 699 A 1 
ATOM   5248 O O   . ARG A 1 699 ? -15.071 -3.122  12.801  1.00 94.49 699 A 1 
ATOM   5249 C CB  . ARG A 1 699 ? -18.176 -3.505  13.139  1.00 95.13 699 A 1 
ATOM   5250 C CG  . ARG A 1 699 ? -18.614 -2.035  13.198  1.00 91.03 699 A 1 
ATOM   5251 C CD  . ARG A 1 699 ? -19.673 -1.842  14.280  1.00 86.81 699 A 1 
ATOM   5252 N NE  . ARG A 1 699 ? -19.959 -0.423  14.508  1.00 77.37 699 A 1 
ATOM   5253 C CZ  . ARG A 1 699 ? -21.102 0.147   14.841  1.00 69.68 699 A 1 
ATOM   5254 N NH1 . ARG A 1 699 ? -22.202 -0.530  15.009  1.00 62.80 699 A 1 
ATOM   5255 N NH2 . ARG A 1 699 ? -21.143 1.431   15.017  1.00 61.88 699 A 1 
ATOM   5256 N N   . VAL A 1 700 ? -15.977 -1.904  11.133  1.00 95.20 700 A 1 
ATOM   5257 C CA  . VAL A 1 700 ? -14.938 -0.871  11.039  1.00 94.50 700 A 1 
ATOM   5258 C C   . VAL A 1 700 ? -15.596 0.479   11.274  1.00 94.45 700 A 1 
ATOM   5259 O O   . VAL A 1 700 ? -16.605 0.782   10.637  1.00 93.01 700 A 1 
ATOM   5260 C CB  . VAL A 1 700 ? -14.245 -0.913  9.663   1.00 92.55 700 A 1 
ATOM   5261 C CG1 . VAL A 1 700 ? -13.219 0.208   9.486   1.00 87.53 700 A 1 
ATOM   5262 C CG2 . VAL A 1 700 ? -13.514 -2.240  9.439   1.00 87.78 700 A 1 
ATOM   5263 N N   . GLU A 1 701 ? -15.040 1.289   12.167  1.00 93.10 701 A 1 
ATOM   5264 C CA  . GLU A 1 701 ? -15.470 2.672   12.342  1.00 92.67 701 A 1 
ATOM   5265 C C   . GLU A 1 701 ? -14.730 3.581   11.347  1.00 91.82 701 A 1 
ATOM   5266 O O   . GLU A 1 701 ? -13.514 3.462   11.172  1.00 89.69 701 A 1 
ATOM   5267 C CB  . GLU A 1 701 ? -15.261 3.123   13.792  1.00 92.58 701 A 1 
ATOM   5268 C CG  . GLU A 1 701 ? -16.024 2.276   14.827  1.00 91.58 701 A 1 
ATOM   5269 C CD  . GLU A 1 701 ? -17.548 2.228   14.608  1.00 92.47 701 A 1 
ATOM   5270 O OE1 . GLU A 1 701 ? -18.185 1.250   15.051  1.00 86.37 701 A 1 
ATOM   5271 O OE2 . GLU A 1 701 ? -18.142 3.137   13.999  1.00 89.12 701 A 1 
ATOM   5272 N N   . GLY A 1 702 ? -15.454 4.471   10.682  1.00 89.19 702 A 1 
ATOM   5273 C CA  . GLY A 1 702 ? -14.886 5.448   9.749   1.00 87.78 702 A 1 
ATOM   5274 C C   . GLY A 1 702 ? -14.662 6.827   10.364  1.00 87.05 702 A 1 
ATOM   5275 O O   . GLY A 1 702 ? -13.962 7.652   9.776   1.00 83.73 702 A 1 
ATOM   5276 N N   . ASP A 1 703 ? -15.245 7.071   11.538  1.00 86.31 703 A 1 
ATOM   5277 C CA  . ASP A 1 703 ? -15.160 8.341   12.256  1.00 85.86 703 A 1 
ATOM   5278 C C   . ASP A 1 703 ? -14.651 8.137   13.690  1.00 87.07 703 A 1 
ATOM   5279 O O   . ASP A 1 703 ? -14.989 7.154   14.351  1.00 85.93 703 A 1 
ATOM   5280 C CB  . ASP A 1 703 ? -16.531 9.024   12.239  1.00 83.48 703 A 1 
ATOM   5281 C CG  . ASP A 1 703 ? -16.447 10.467  12.727  1.00 80.83 703 A 1 
ATOM   5282 O OD1 . ASP A 1 703 ? -16.342 10.649  13.958  1.00 76.25 703 A 1 
ATOM   5283 O OD2 . ASP A 1 703 ? -16.480 11.377  11.877  1.00 74.93 703 A 1 
ATOM   5284 N N   . VAL A 1 704 ? -13.859 9.089   14.172  1.00 86.32 704 A 1 
ATOM   5285 C CA  . VAL A 1 704 ? -13.203 9.025   15.487  1.00 85.51 704 A 1 
ATOM   5286 C C   . VAL A 1 704 ? -14.217 8.926   16.632  1.00 86.44 704 A 1 
ATOM   5287 O O   . VAL A 1 704 ? -13.974 8.225   17.613  1.00 84.38 704 A 1 
ATOM   5288 C CB  . VAL A 1 704 ? -12.284 10.244  15.703  1.00 83.12 704 A 1 
ATOM   5289 C CG1 . VAL A 1 704 ? -11.281 9.958   16.817  1.00 75.49 704 A 1 
ATOM   5290 C CG2 . VAL A 1 704 ? -11.467 10.621  14.458  1.00 76.49 704 A 1 
ATOM   5291 N N   . VAL A 1 705 ? -15.384 9.562   16.496  1.00 86.04 705 A 1 
ATOM   5292 C CA  . VAL A 1 705 ? -16.490 9.477   17.469  1.00 86.38 705 A 1 
ATOM   5293 C C   . VAL A 1 705 ? -17.476 8.346   17.152  1.00 87.94 705 A 1 
ATOM   5294 O O   . VAL A 1 705 ? -18.599 8.332   17.653  1.00 86.01 705 A 1 
ATOM   5295 C CB  . VAL A 1 705 ? -17.193 10.834  17.710  1.00 83.92 705 A 1 
ATOM   5296 C CG1 . VAL A 1 705 ? -16.209 11.872  18.249  1.00 76.89 705 A 1 
ATOM   5297 C CG2 . VAL A 1 705 ? -17.865 11.409  16.466  1.00 77.78 705 A 1 
ATOM   5298 N N   . ASN A 1 706 ? -17.050 7.385   16.341  1.00 89.44 706 A 1 
ATOM   5299 C CA  . ASN A 1 706 ? -17.798 6.175   15.987  1.00 90.85 706 A 1 
ATOM   5300 C C   . ASN A 1 706 ? -19.242 6.454   15.515  1.00 90.72 706 A 1 
ATOM   5301 O O   . ASN A 1 706 ? -20.190 5.771   15.913  1.00 87.82 706 A 1 
ATOM   5302 C CB  . ASN A 1 706 ? -17.710 5.158   17.131  1.00 91.17 706 A 1 
ATOM   5303 C CG  . ASN A 1 706 ? -16.308 4.657   17.466  1.00 91.88 706 A 1 
ATOM   5304 O OD1 . ASN A 1 706 ? -16.138 3.902   18.408  1.00 86.68 706 A 1 
ATOM   5305 N ND2 . ASN A 1 706 ? -15.277 4.997   16.729  1.00 86.72 706 A 1 
ATOM   5306 N N   . LEU A 1 707 ? -19.408 7.466   14.668  1.00 89.81 707 A 1 
ATOM   5307 C CA  . LEU A 1 707 ? -20.717 7.836   14.140  1.00 89.25 707 A 1 
ATOM   5308 C C   . LEU A 1 707 ? -21.363 6.642   13.420  1.00 90.58 707 A 1 
ATOM   5309 O O   . LEU A 1 707 ? -20.746 6.059   12.523  1.00 89.86 707 A 1 
ATOM   5310 C CB  . LEU A 1 707 ? -20.585 9.024   13.177  1.00 86.48 707 A 1 
ATOM   5311 C CG  . LEU A 1 707 ? -20.169 10.350  13.831  1.00 81.37 707 A 1 
ATOM   5312 C CD1 . LEU A 1 707 ? -19.857 11.371  12.740  1.00 78.07 707 A 1 
ATOM   5313 C CD2 . LEU A 1 707 ? -21.277 10.922  14.719  1.00 77.87 707 A 1 
ATOM   5314 N N   . PRO A 1 708 ? -22.624 6.286   13.732  1.00 91.36 708 A 1 
ATOM   5315 C CA  . PRO A 1 708 ? -23.274 5.137   13.092  1.00 91.63 708 A 1 
ATOM   5316 C C   . PRO A 1 708 ? -23.309 5.209   11.560  1.00 92.10 708 A 1 
ATOM   5317 O O   . PRO A 1 708 ? -23.216 4.183   10.897  1.00 90.76 708 A 1 
ATOM   5318 C CB  . PRO A 1 708 ? -24.683 5.100   13.683  1.00 90.45 708 A 1 
ATOM   5319 C CG  . PRO A 1 708 ? -24.503 5.741   15.060  1.00 89.01 708 A 1 
ATOM   5320 C CD  . PRO A 1 708 ? -23.445 6.808   14.809  1.00 91.11 708 A 1 
ATOM   5321 N N   . ILE A 1 709 ? -23.418 6.411   11.003  1.00 90.66 709 A 1 
ATOM   5322 C CA  . ILE A 1 709 ? -23.469 6.641   9.554   1.00 90.15 709 A 1 
ATOM   5323 C C   . ILE A 1 709 ? -22.122 6.387   8.856   1.00 90.65 709 A 1 
ATOM   5324 O O   . ILE A 1 709 ? -22.106 6.052   7.673   1.00 89.18 709 A 1 
ATOM   5325 C CB  . ILE A 1 709 ? -24.026 8.055   9.277   1.00 88.08 709 A 1 
ATOM   5326 C CG1 . ILE A 1 709 ? -24.410 8.206   7.794   1.00 79.97 709 A 1 
ATOM   5327 C CG2 . ILE A 1 709 ? -23.057 9.166   9.723   1.00 79.99 709 A 1 
ATOM   5328 C CD1 . ILE A 1 709 ? -25.214 9.479   7.494   1.00 75.56 709 A 1 
ATOM   5329 N N   . SER A 1 710 ? -21.011 6.501   9.578   1.00 90.61 710 A 1 
ATOM   5330 C CA  . SER A 1 710 ? -19.667 6.226   9.063   1.00 90.24 710 A 1 
ATOM   5331 C C   . SER A 1 710 ? -19.175 4.813   9.379   1.00 91.06 710 A 1 
ATOM   5332 O O   . SER A 1 710 ? -18.116 4.410   8.902   1.00 89.28 710 A 1 
ATOM   5333 C CB  . SER A 1 710 ? -18.675 7.271   9.582   1.00 87.98 710 A 1 
ATOM   5334 O OG  . SER A 1 710 ? -18.691 7.328   10.989  1.00 77.31 710 A 1 
ATOM   5335 N N   . SER A 1 711 ? -19.945 4.043   10.151  1.00 92.83 711 A 1 
ATOM   5336 C CA  . SER A 1 711 ? -19.580 2.673   10.500  1.00 93.25 711 A 1 
ATOM   5337 C C   . SER A 1 711 ? -19.781 1.718   9.324   1.00 93.48 711 A 1 
ATOM   5338 O O   . SER A 1 711 ? -20.859 1.645   8.730   1.00 92.10 711 A 1 
ATOM   5339 C CB  . SER A 1 711 ? -20.386 2.168   11.691  1.00 92.38 711 A 1 
ATOM   5340 O OG  . SER A 1 711 ? -20.216 2.972   12.839  1.00 79.41 711 A 1 
ATOM   5341 N N   . LEU A 1 712 ? -18.759 0.911   9.045   1.00 94.10 712 A 1 
ATOM   5342 C CA  . LEU A 1 712 ? -18.787 -0.120  8.016   1.00 94.09 712 A 1 
ATOM   5343 C C   . LEU A 1 712 ? -19.179 -1.463  8.646   1.00 94.99 712 A 1 
ATOM   5344 O O   . LEU A 1 712 ? -18.488 -1.942  9.552   1.00 94.02 712 A 1 
ATOM   5345 C CB  . LEU A 1 712 ? -17.419 -0.189  7.321   1.00 92.29 712 A 1 
ATOM   5346 C CG  . LEU A 1 712 ? -16.912 1.150   6.750   1.00 90.36 712 A 1 
ATOM   5347 C CD1 . LEU A 1 712 ? -15.524 0.964   6.141   1.00 84.06 712 A 1 
ATOM   5348 C CD2 . LEU A 1 712 ? -17.843 1.689   5.667   1.00 83.61 712 A 1 
ATOM   5349 N N   . PRO A 1 713 ? -20.264 -2.111  8.183   1.00 95.15 713 A 1 
ATOM   5350 C CA  . PRO A 1 713 ? -20.691 -3.385  8.748   1.00 95.43 713 A 1 
ATOM   5351 C C   . PRO A 1 713 ? -19.671 -4.501  8.476   1.00 96.39 713 A 1 
ATOM   5352 O O   . PRO A 1 713 ? -18.876 -4.407  7.531   1.00 95.73 713 A 1 
ATOM   5353 C CB  . PRO A 1 713 ? -22.058 -3.663  8.115   1.00 93.62 713 A 1 
ATOM   5354 C CG  . PRO A 1 713 ? -21.973 -2.944  6.772   1.00 90.78 713 A 1 
ATOM   5355 C CD  . PRO A 1 713 ? -21.134 -1.713  7.088   1.00 93.86 713 A 1 
ATOM   5356 N N   . PRO A 1 714 ? -19.714 -5.602  9.259   1.00 96.66 714 A 1 
ATOM   5357 C CA  . PRO A 1 714 ? -18.902 -6.780  8.980   1.00 96.84 714 A 1 
ATOM   5358 C C   . PRO A 1 714 ? -19.103 -7.285  7.549   1.00 96.69 714 A 1 
ATOM   5359 O O   . PRO A 1 714 ? -20.234 -7.342  7.053   1.00 95.46 714 A 1 
ATOM   5360 C CB  . PRO A 1 714 ? -19.324 -7.840  10.001  1.00 96.30 714 A 1 
ATOM   5361 C CG  . PRO A 1 714 ? -19.909 -7.017  11.147  1.00 94.68 714 A 1 
ATOM   5362 C CD  . PRO A 1 714 ? -20.522 -5.815  10.442  1.00 96.39 714 A 1 
ATOM   5363 N N   . ARG A 1 715 ? -18.020 -7.694  6.900   1.00 96.39 715 A 1 
ATOM   5364 C CA  . ARG A 1 715 ? -18.067 -8.184  5.518   1.00 96.01 715 A 1 
ATOM   5365 C C   . ARG A 1 715 ? -17.148 -9.377  5.300   1.00 96.81 715 A 1 
ATOM   5366 O O   . ARG A 1 715 ? -16.019 -9.396  5.780   1.00 95.87 715 A 1 
ATOM   5367 C CB  . ARG A 1 715 ? -17.782 -7.031  4.535   1.00 92.36 715 A 1 
ATOM   5368 C CG  . ARG A 1 715 ? -16.372 -6.424  4.643   1.00 86.06 715 A 1 
ATOM   5369 C CD  . ARG A 1 715 ? -16.188 -5.299  3.623   1.00 83.72 715 A 1 
ATOM   5370 N NE  . ARG A 1 715 ? -14.833 -4.720  3.650   1.00 76.56 715 A 1 
ATOM   5371 C CZ  . ARG A 1 715 ? -14.493 -3.486  4.013   1.00 72.26 715 A 1 
ATOM   5372 N NH1 . ARG A 1 715 ? -15.353 -2.626  4.485   1.00 65.02 715 A 1 
ATOM   5373 N NH2 . ARG A 1 715 ? -13.265 -3.086  3.893   1.00 64.89 715 A 1 
ATOM   5374 N N   . ALA A 1 716 ? -17.644 -10.328 4.537   1.00 97.09 716 A 1 
ATOM   5375 C CA  . ALA A 1 716 ? -16.859 -11.394 3.930   1.00 97.32 716 A 1 
ATOM   5376 C C   . ALA A 1 716 ? -16.913 -11.221 2.411   1.00 97.28 716 A 1 
ATOM   5377 O O   . ALA A 1 716 ? -18.005 -11.032 1.864   1.00 96.11 716 A 1 
ATOM   5378 C CB  . ALA A 1 716 ? -17.401 -12.752 4.386   1.00 96.90 716 A 1 
ATOM   5379 N N   . VAL A 1 717 ? -15.761 -11.251 1.762   1.00 96.86 717 A 1 
ATOM   5380 C CA  . VAL A 1 717 ? -15.601 -11.122 0.309   1.00 96.62 717 A 1 
ATOM   5381 C C   . VAL A 1 717 ? -14.877 -12.361 -0.193  1.00 96.94 717 A 1 
ATOM   5382 O O   . VAL A 1 717 ? -13.877 -12.775 0.390   1.00 96.20 717 A 1 
ATOM   5383 C CB  . VAL A 1 717 ? -14.848 -9.830  -0.072  1.00 95.12 717 A 1 
ATOM   5384 C CG1 . VAL A 1 717 ? -14.781 -9.647  -1.593  1.00 91.95 717 A 1 
ATOM   5385 C CG2 . VAL A 1 717 ? -15.538 -8.587  0.511   1.00 91.94 717 A 1 
ATOM   5386 N N   . LEU A 1 718 ? -15.415 -12.960 -1.242  1.00 97.25 718 A 1 
ATOM   5387 C CA  . LEU A 1 718 ? -14.868 -14.158 -1.873  1.00 97.38 718 A 1 
ATOM   5388 C C   . LEU A 1 718 ? -14.211 -13.796 -3.204  1.00 97.32 718 A 1 
ATOM   5389 O O   . LEU A 1 718 ? -14.729 -12.972 -3.957  1.00 96.48 718 A 1 
ATOM   5390 C CB  . LEU A 1 718 ? -15.990 -15.202 -2.056  1.00 96.59 718 A 1 
ATOM   5391 C CG  . LEU A 1 718 ? -16.331 -15.953 -0.754  1.00 88.55 718 A 1 
ATOM   5392 C CD1 . LEU A 1 718 ? -17.723 -16.582 -0.840  1.00 83.05 718 A 1 
ATOM   5393 C CD2 . LEU A 1 718 ? -15.334 -17.083 -0.479  1.00 83.51 718 A 1 
ATOM   5394 N N   . GLY A 1 719 ? -13.101 -14.450 -3.490  1.00 96.79 719 A 1 
ATOM   5395 C CA  . GLY A 1 719 ? -12.481 -14.510 -4.807  1.00 96.61 719 A 1 
ATOM   5396 C C   . GLY A 1 719 ? -12.375 -15.959 -5.274  1.00 97.39 719 A 1 
ATOM   5397 O O   . GLY A 1 719 ? -12.395 -16.886 -4.468  1.00 96.98 719 A 1 
ATOM   5398 N N   . ALA A 1 720 ? -12.276 -16.151 -6.571  1.00 97.26 720 A 1 
ATOM   5399 C CA  . ALA A 1 720 ? -11.979 -17.451 -7.146  1.00 97.57 720 A 1 
ATOM   5400 C C   . ALA A 1 720 ? -11.138 -17.276 -8.408  1.00 97.77 720 A 1 
ATOM   5401 O O   . ALA A 1 720 ? -11.275 -16.283 -9.118  1.00 97.10 720 A 1 
ATOM   5402 C CB  . ALA A 1 720 ? -13.290 -18.200 -7.437  1.00 96.77 720 A 1 
ATOM   5403 N N   . SER A 1 721 ? -10.311 -18.263 -8.708  1.00 97.63 721 A 1 
ATOM   5404 C CA  . SER A 1 721 ? -9.587  -18.300 -9.970  1.00 97.49 721 A 1 
ATOM   5405 C C   . SER A 1 721 ? -9.386  -19.726 -10.460 1.00 97.92 721 A 1 
ATOM   5406 O O   . SER A 1 721 ? -9.488  -20.695 -9.702  1.00 97.53 721 A 1 
ATOM   5407 C CB  . SER A 1 721 ? -8.260  -17.532 -9.871  1.00 95.81 721 A 1 
ATOM   5408 O OG  . SER A 1 721 ? -7.360  -18.138 -8.968  1.00 91.16 721 A 1 
ATOM   5409 N N   . VAL A 1 722 ? -9.117  -19.841 -11.746 1.00 97.88 722 A 1 
ATOM   5410 C CA  . VAL A 1 722 ? -8.634  -21.072 -12.370 1.00 97.87 722 A 1 
ATOM   5411 C C   . VAL A 1 722 ? -7.441  -20.698 -13.228 1.00 97.79 722 A 1 
ATOM   5412 O O   . VAL A 1 722 ? -7.576  -19.886 -14.144 1.00 97.18 722 A 1 
ATOM   5413 C CB  . VAL A 1 722 ? -9.727  -21.770 -13.205 1.00 96.98 722 A 1 
ATOM   5414 C CG1 . VAL A 1 722 ? -9.185  -23.046 -13.861 1.00 84.22 722 A 1 
ATOM   5415 C CG2 . VAL A 1 722 ? -10.926 -22.174 -12.340 1.00 83.83 722 A 1 
ATOM   5416 N N   . LYS A 1 723 ? -6.299  -21.283 -12.928 1.00 97.87 723 A 1 
ATOM   5417 C CA  . LYS A 1 723 ? -5.048  -21.102 -13.662 1.00 97.52 723 A 1 
ATOM   5418 C C   . LYS A 1 723 ? -4.711  -22.378 -14.414 1.00 97.74 723 A 1 
ATOM   5419 O O   . LYS A 1 723 ? -4.736  -23.463 -13.836 1.00 97.36 723 A 1 
ATOM   5420 C CB  . LYS A 1 723 ? -3.944  -20.697 -12.666 1.00 96.11 723 A 1 
ATOM   5421 C CG  . LYS A 1 723 ? -2.575  -20.451 -13.334 1.00 92.96 723 A 1 
ATOM   5422 C CD  . LYS A 1 723 ? -1.499  -20.016 -12.316 1.00 89.67 723 A 1 
ATOM   5423 C CE  . LYS A 1 723 ? -1.048  -21.174 -11.413 1.00 79.07 723 A 1 
ATOM   5424 N NZ  . LYS A 1 723 ? 0.034   -20.753 -10.478 1.00 75.66 723 A 1 
ATOM   5425 N N   . TRP A 1 724 ? -4.383  -22.242 -15.690 1.00 97.86 724 A 1 
ATOM   5426 C CA  . TRP A 1 724 ? -3.741  -23.290 -16.470 1.00 97.93 724 A 1 
ATOM   5427 C C   . TRP A 1 724 ? -2.285  -22.904 -16.711 1.00 97.58 724 A 1 
ATOM   5428 O O   . TRP A 1 724 ? -1.999  -21.748 -17.011 1.00 97.25 724 A 1 
ATOM   5429 C CB  . TRP A 1 724 ? -4.495  -23.519 -17.778 1.00 97.92 724 A 1 
ATOM   5430 C CG  . TRP A 1 724 ? -3.796  -24.435 -18.733 1.00 97.31 724 A 1 
ATOM   5431 C CD1 . TRP A 1 724 ? -3.782  -25.790 -18.672 1.00 95.27 724 A 1 
ATOM   5432 C CD2 . TRP A 1 724 ? -2.949  -24.071 -19.868 1.00 96.82 724 A 1 
ATOM   5433 N NE1 . TRP A 1 724 ? -2.997  -26.298 -19.706 1.00 94.97 724 A 1 
ATOM   5434 C CE2 . TRP A 1 724 ? -2.467  -25.272 -20.458 1.00 96.03 724 A 1 
ATOM   5435 C CE3 . TRP A 1 724 ? -2.554  -22.847 -20.449 1.00 94.35 724 A 1 
ATOM   5436 C CZ2 . TRP A 1 724 ? -1.620  -25.261 -21.593 1.00 94.05 724 A 1 
ATOM   5437 C CZ3 . TRP A 1 724 ? -1.710  -22.836 -21.576 1.00 91.98 724 A 1 
ATOM   5438 C CH2 . TRP A 1 724 ? -1.249  -24.033 -22.138 1.00 91.85 724 A 1 
ATOM   5439 N N   . GLN A 1 725 ? -1.390  -23.862 -16.587 1.00 97.76 725 A 1 
ATOM   5440 C CA  . GLN A 1 725 ? 0.023   -23.704 -16.916 1.00 97.42 725 A 1 
ATOM   5441 C C   . GLN A 1 725 ? 0.455   -24.843 -17.842 1.00 97.88 725 A 1 
ATOM   5442 O O   . GLN A 1 725 ? 0.014   -25.981 -17.659 1.00 97.59 725 A 1 
ATOM   5443 C CB  . GLN A 1 725 ? 0.827   -23.633 -15.611 1.00 95.72 725 A 1 
ATOM   5444 C CG  . GLN A 1 725 ? 2.254   -23.101 -15.826 1.00 83.96 725 A 1 
ATOM   5445 C CD  . GLN A 1 725 ? 2.950   -22.740 -14.512 1.00 80.05 725 A 1 
ATOM   5446 O OE1 . GLN A 1 725 ? 2.430   -22.916 -13.420 1.00 71.27 725 A 1 
ATOM   5447 N NE2 . GLN A 1 725 ? 4.142   -22.189 -14.570 1.00 66.76 725 A 1 
ATOM   5448 N N   . SER A 1 726 ? 1.251   -24.524 -18.853 1.00 97.57 726 A 1 
ATOM   5449 C CA  . SER A 1 726 ? 1.795   -25.537 -19.759 1.00 97.62 726 A 1 
ATOM   5450 C C   . SER A 1 726 ? 2.764   -26.472 -19.027 1.00 97.30 726 A 1 
ATOM   5451 O O   . SER A 1 726 ? 3.289   -26.137 -17.969 1.00 95.96 726 A 1 
ATOM   5452 C CB  . SER A 1 726 ? 2.469   -24.887 -20.974 1.00 97.00 726 A 1 
ATOM   5453 O OG  . SER A 1 726 ? 3.512   -24.025 -20.580 1.00 94.30 726 A 1 
ATOM   5454 N N   . ALA A 1 727 ? 2.990   -27.642 -19.589 1.00 97.17 727 A 1 
ATOM   5455 C CA  . ALA A 1 727 ? 3.862   -28.647 -18.977 1.00 96.74 727 A 1 
ATOM   5456 C C   . ALA A 1 727 ? 5.336   -28.200 -18.885 1.00 96.28 727 A 1 
ATOM   5457 O O   . ALA A 1 727 ? 6.056   -28.655 -17.999 1.00 93.26 727 A 1 
ATOM   5458 C CB  . ALA A 1 727 ? 3.727   -29.946 -19.781 1.00 95.63 727 A 1 
ATOM   5459 N N   . ASP A 1 728 ? 5.770   -27.312 -19.784 1.00 96.16 728 A 1 
ATOM   5460 C CA  . ASP A 1 728 ? 7.101   -26.690 -19.791 1.00 95.01 728 A 1 
ATOM   5461 C C   . ASP A 1 728 ? 7.182   -25.428 -18.912 1.00 94.86 728 A 1 
ATOM   5462 O O   . ASP A 1 728 ? 8.268   -24.920 -18.657 1.00 91.12 728 A 1 
ATOM   5463 C CB  . ASP A 1 728 ? 7.499   -26.391 -21.251 1.00 92.75 728 A 1 
ATOM   5464 C CG  . ASP A 1 728 ? 6.436   -25.622 -22.063 1.00 89.86 728 A 1 
ATOM   5465 O OD1 . ASP A 1 728 ? 5.504   -25.042 -21.457 1.00 84.44 728 A 1 
ATOM   5466 O OD2 . ASP A 1 728 ? 6.460   -25.736 -23.312 1.00 85.08 728 A 1 
ATOM   5467 N N   . GLY A 1 729 ? 6.044   -24.913 -18.426 1.00 94.20 729 A 1 
ATOM   5468 C CA  . GLY A 1 729 ? 5.973   -23.689 -17.624 1.00 93.13 729 A 1 
ATOM   5469 C C   . GLY A 1 729 ? 6.011   -22.382 -18.425 1.00 94.44 729 A 1 
ATOM   5470 O O   . GLY A 1 729 ? 5.744   -21.319 -17.852 1.00 92.18 729 A 1 
ATOM   5471 N N   . ASP A 1 730 ? 6.259   -22.428 -19.729 1.00 96.56 730 A 1 
ATOM   5472 C CA  . ASP A 1 730 ? 6.385   -21.241 -20.591 1.00 96.55 730 A 1 
ATOM   5473 C C   . ASP A 1 730 ? 5.077   -20.450 -20.715 1.00 97.03 730 A 1 
ATOM   5474 O O   . ASP A 1 730 ? 5.077   -19.227 -20.845 1.00 95.52 730 A 1 
ATOM   5475 C CB  . ASP A 1 730 ? 6.784   -21.676 -22.012 1.00 94.84 730 A 1 
ATOM   5476 C CG  . ASP A 1 730 ? 8.272   -21.931 -22.242 1.00 91.40 730 A 1 
ATOM   5477 O OD1 . ASP A 1 730 ? 9.055   -21.830 -21.279 1.00 86.17 730 A 1 
ATOM   5478 O OD2 . ASP A 1 730 ? 8.605   -22.138 -23.438 1.00 86.08 730 A 1 
ATOM   5479 N N   . TRP A 1 731 ? 3.947   -21.146 -20.729 1.00 97.37 731 A 1 
ATOM   5480 C CA  . TRP A 1 731 ? 2.642   -20.531 -20.928 1.00 97.69 731 A 1 
ATOM   5481 C C   . TRP A 1 731 ? 1.759   -20.669 -19.698 1.00 97.57 731 A 1 
ATOM   5482 O O   . TRP A 1 731 ? 1.619   -21.740 -19.114 1.00 96.75 731 A 1 
ATOM   5483 C CB  . TRP A 1 731 ? 1.956   -21.103 -22.167 1.00 97.42 731 A 1 
ATOM   5484 C CG  . TRP A 1 731 ? 2.582   -20.694 -23.463 1.00 97.01 731 A 1 
ATOM   5485 C CD1 . TRP A 1 731 ? 3.488   -21.421 -24.164 1.00 94.59 731 A 1 
ATOM   5486 C CD2 . TRP A 1 731 ? 2.363   -19.457 -24.219 1.00 95.90 731 A 1 
ATOM   5487 N NE1 . TRP A 1 731 ? 3.840   -20.728 -25.320 1.00 93.68 731 A 1 
ATOM   5488 C CE2 . TRP A 1 731 ? 3.166   -19.522 -25.391 1.00 94.99 731 A 1 
ATOM   5489 C CE3 . TRP A 1 731 ? 1.560   -18.310 -24.029 1.00 93.83 731 A 1 
ATOM   5490 C CZ2 . TRP A 1 731 ? 3.167   -18.482 -26.352 1.00 93.16 731 A 1 
ATOM   5491 C CZ3 . TRP A 1 731 ? 1.563   -17.273 -24.980 1.00 92.50 731 A 1 
ATOM   5492 C CH2 . TRP A 1 731 ? 2.359   -17.361 -26.131 1.00 92.30 731 A 1 
ATOM   5493 N N   . GLN A 1 732 ? 1.063   -19.581 -19.377 1.00 97.64 732 A 1 
ATOM   5494 C CA  . GLN A 1 732 ? 0.053   -19.540 -18.334 1.00 97.27 732 A 1 
ATOM   5495 C C   . GLN A 1 732 ? -1.181  -18.789 -18.838 1.00 97.79 732 A 1 
ATOM   5496 O O   . GLN A 1 732 ? -1.078  -17.743 -19.476 1.00 97.43 732 A 1 
ATOM   5497 C CB  . GLN A 1 732 ? 0.673   -18.900 -17.082 1.00 94.96 732 A 1 
ATOM   5498 C CG  . GLN A 1 732 ? -0.271  -18.885 -15.875 1.00 84.81 732 A 1 
ATOM   5499 C CD  . GLN A 1 732 ? 0.376   -18.205 -14.662 1.00 83.49 732 A 1 
ATOM   5500 O OE1 . GLN A 1 732 ? 1.501   -18.472 -14.287 1.00 75.51 732 A 1 
ATOM   5501 N NE2 . GLN A 1 732 ? -0.311  -17.300 -14.007 1.00 71.65 732 A 1 
ATOM   5502 N N   . ALA A 1 733 ? -2.361  -19.300 -18.505 1.00 97.64 733 A 1 
ATOM   5503 C CA  . ALA A 1 733 ? -3.617  -18.590 -18.675 1.00 97.87 733 A 1 
ATOM   5504 C C   . ALA A 1 733 ? -4.398  -18.644 -17.364 1.00 97.78 733 A 1 
ATOM   5505 O O   . ALA A 1 733 ? -4.463  -19.688 -16.719 1.00 97.17 733 A 1 
ATOM   5506 C CB  . ALA A 1 733 ? -4.394  -19.193 -19.853 1.00 97.61 733 A 1 
ATOM   5507 N N   . GLN A 1 734 ? -5.008  -17.529 -16.955 1.00 97.42 734 A 1 
ATOM   5508 C CA  . GLN A 1 734 ? -5.748  -17.457 -15.700 1.00 96.90 734 A 1 
ATOM   5509 C C   . GLN A 1 734 ? -7.054  -16.696 -15.891 1.00 97.14 734 A 1 
ATOM   5510 O O   . GLN A 1 734 ? -7.080  -15.611 -16.462 1.00 96.68 734 A 1 
ATOM   5511 C CB  . GLN A 1 734 ? -4.846  -16.840 -14.620 1.00 95.32 734 A 1 
ATOM   5512 C CG  . GLN A 1 734 ? -5.493  -16.818 -13.227 1.00 91.18 734 A 1 
ATOM   5513 C CD  . GLN A 1 734 ? -4.526  -16.336 -12.139 1.00 88.12 734 A 1 
ATOM   5514 O OE1 . GLN A 1 734 ? -3.365  -16.077 -12.369 1.00 79.42 734 A 1 
ATOM   5515 N NE2 . GLN A 1 734 ? -4.966  -16.211 -10.906 1.00 75.45 734 A 1 
ATOM   5516 N N   . LEU A 1 735 ? -8.140  -17.267 -15.375 1.00 97.29 735 A 1 
ATOM   5517 C CA  . LEU A 1 735 ? -9.411  -16.581 -15.191 1.00 97.42 735 A 1 
ATOM   5518 C C   . LEU A 1 735 ? -9.585  -16.312 -13.699 1.00 97.13 735 A 1 
ATOM   5519 O O   . LEU A 1 735 ? -9.678  -17.257 -12.920 1.00 96.55 735 A 1 
ATOM   5520 C CB  . LEU A 1 735 ? -10.547 -17.447 -15.761 1.00 97.29 735 A 1 
ATOM   5521 C CG  . LEU A 1 735 ? -11.937 -16.785 -15.666 1.00 95.33 735 A 1 
ATOM   5522 C CD1 . LEU A 1 735 ? -12.070 -15.606 -16.627 1.00 91.31 735 A 1 
ATOM   5523 C CD2 . LEU A 1 735 ? -13.021 -17.806 -16.016 1.00 90.87 735 A 1 
ATOM   5524 N N   . SER A 1 736 ? -9.668  -15.046 -13.319 1.00 97.07 736 A 1 
ATOM   5525 C CA  . SER A 1 736 ? -9.831  -14.608 -11.934 1.00 96.56 736 A 1 
ATOM   5526 C C   . SER A 1 736 ? -11.147 -13.858 -11.763 1.00 97.13 736 A 1 
ATOM   5527 O O   . SER A 1 736 ? -11.551 -13.081 -12.629 1.00 96.47 736 A 1 
ATOM   5528 C CB  . SER A 1 736 ? -8.652  -13.726 -11.500 1.00 94.19 736 A 1 
ATOM   5529 O OG  . SER A 1 736 ? -7.435  -14.433 -11.641 1.00 75.98 736 A 1 
ATOM   5530 N N   . VAL A 1 737 ? -11.821 -14.070 -10.634 1.00 96.99 737 A 1 
ATOM   5531 C CA  . VAL A 1 737 ? -13.049 -13.370 -10.249 1.00 97.13 737 A 1 
ATOM   5532 C C   . VAL A 1 737 ? -12.870 -12.821 -8.843  1.00 96.69 737 A 1 
ATOM   5533 O O   . VAL A 1 737 ? -12.840 -13.575 -7.871  1.00 95.93 737 A 1 
ATOM   5534 C CB  . VAL A 1 737 ? -14.294 -14.280 -10.339 1.00 96.90 737 A 1 
ATOM   5535 C CG1 . VAL A 1 737 ? -15.564 -13.455 -10.113 1.00 92.28 737 A 1 
ATOM   5536 C CG2 . VAL A 1 737 ? -14.421 -14.959 -11.710 1.00 92.84 737 A 1 
ATOM   5537 N N   . SER A 1 738 ? -12.792 -11.502 -8.720  1.00 96.50 738 A 1 
ATOM   5538 C CA  . SER A 1 738 ? -12.843 -10.813 -7.433  1.00 95.89 738 A 1 
ATOM   5539 C C   . SER A 1 738 ? -14.285 -10.458 -7.073  1.00 96.47 738 A 1 
ATOM   5540 O O   . SER A 1 738 ? -15.121 -10.232 -7.953  1.00 95.59 738 A 1 
ATOM   5541 C CB  . SER A 1 738 ? -11.933 -9.577  -7.439  1.00 93.62 738 A 1 
ATOM   5542 O OG  . SER A 1 738 ? -12.371 -8.630  -8.387  1.00 78.99 738 A 1 
ATOM   5543 N N   . ASN A 1 739 ? -14.592 -10.407 -5.777  1.00 96.48 739 A 1 
ATOM   5544 C CA  . ASN A 1 739 ? -15.942 -10.173 -5.262  1.00 96.88 739 A 1 
ATOM   5545 C C   . ASN A 1 739 ? -16.981 -11.114 -5.913  1.00 97.26 739 A 1 
ATOM   5546 O O   . ASN A 1 739 ? -18.001 -10.694 -6.458  1.00 96.30 739 A 1 
ATOM   5547 C CB  . ASN A 1 739 ? -16.263 -8.669  -5.348  1.00 96.36 739 A 1 
ATOM   5548 C CG  . ASN A 1 739 ? -17.498 -8.263  -4.568  1.00 96.34 739 A 1 
ATOM   5549 O OD1 . ASN A 1 739 ? -18.095 -9.027  -3.816  1.00 93.83 739 A 1 
ATOM   5550 N ND2 . ASN A 1 739 ? -17.913 -7.021  -4.713  1.00 93.17 739 A 1 
ATOM   5551 N N   . LEU A 1 740 ? -16.705 -12.409 -5.850  1.00 97.29 740 A 1 
ATOM   5552 C CA  . LEU A 1 740 ? -17.480 -13.466 -6.518  1.00 97.58 740 A 1 
ATOM   5553 C C   . LEU A 1 740 ? -18.984 -13.408 -6.208  1.00 97.59 740 A 1 
ATOM   5554 O O   . LEU A 1 740 ? -19.812 -13.700 -7.071  1.00 96.62 740 A 1 
ATOM   5555 C CB  . LEU A 1 740 ? -16.885 -14.821 -6.086  1.00 97.21 740 A 1 
ATOM   5556 C CG  . LEU A 1 740 ? -17.578 -16.062 -6.692  1.00 95.22 740 A 1 
ATOM   5557 C CD1 . LEU A 1 740 ? -17.374 -16.144 -8.203  1.00 92.29 740 A 1 
ATOM   5558 C CD2 . LEU A 1 740 ? -17.008 -17.329 -6.051  1.00 91.80 740 A 1 
ATOM   5559 N N   . THR A 1 741 ? -19.341 -13.022 -4.967  1.00 97.28 741 A 1 
ATOM   5560 C CA  . THR A 1 741 ? -20.738 -12.918 -4.514  1.00 97.03 741 A 1 
ATOM   5561 C C   . THR A 1 741 ? -21.410 -11.595 -4.885  1.00 96.94 741 A 1 
ATOM   5562 O O   . THR A 1 741 ? -22.569 -11.399 -4.528  1.00 94.73 741 A 1 
ATOM   5563 C CB  . THR A 1 741 ? -20.852 -13.156 -2.999  1.00 95.80 741 A 1 
ATOM   5564 O OG1 . THR A 1 741 ? -20.072 -12.230 -2.277  1.00 89.75 741 A 1 
ATOM   5565 C CG2 . THR A 1 741 ? -20.382 -14.555 -2.607  1.00 87.84 741 A 1 
ATOM   5566 N N   . ASP A 1 742 ? -20.691 -10.700 -5.576  1.00 96.92 742 A 1 
ATOM   5567 C CA  . ASP A 1 742 ? -21.170 -9.377  -5.992  1.00 97.02 742 A 1 
ATOM   5568 C C   . ASP A 1 742 ? -21.659 -8.517  -4.822  1.00 97.09 742 A 1 
ATOM   5569 O O   . ASP A 1 742 ? -22.711 -7.882  -4.860  1.00 95.18 742 A 1 
ATOM   5570 C CB  . ASP A 1 742 ? -22.198 -9.541  -7.112  1.00 96.27 742 A 1 
ATOM   5571 C CG  . ASP A 1 742 ? -22.150 -8.445  -8.173  1.00 96.11 742 A 1 
ATOM   5572 O OD1 . ASP A 1 742 ? -21.266 -7.564  -8.107  1.00 93.33 742 A 1 
ATOM   5573 O OD2 . ASP A 1 742 ? -22.900 -8.633  -9.159  1.00 92.56 742 A 1 
ATOM   5574 N N   . LYS A 1 743 ? -20.912 -8.553  -3.722  1.00 96.86 743 A 1 
ATOM   5575 C CA  . LYS A 1 743 ? -21.290 -7.859  -2.499  1.00 96.67 743 A 1 
ATOM   5576 C C   . LYS A 1 743 ? -21.021 -6.364  -2.630  1.00 96.72 743 A 1 
ATOM   5577 O O   . LYS A 1 743 ? -19.880 -5.953  -2.815  1.00 95.33 743 A 1 
ATOM   5578 C CB  . LYS A 1 743 ? -20.563 -8.498  -1.309  1.00 95.33 743 A 1 
ATOM   5579 C CG  . LYS A 1 743 ? -21.045 -7.890  0.009   1.00 90.63 743 A 1 
ATOM   5580 C CD  . LYS A 1 743 ? -20.562 -8.722  1.195   1.00 86.28 743 A 1 
ATOM   5581 C CE  . LYS A 1 743 ? -21.204 -8.162  2.463   1.00 78.33 743 A 1 
ATOM   5582 N NZ  . LYS A 1 743 ? -21.119 -9.126  3.582   1.00 69.64 743 A 1 
ATOM   5583 N N   . TYR A 1 744 ? -22.069 -5.567  -2.412  1.00 96.10 744 A 1 
ATOM   5584 C CA  . TYR A 1 744 ? -21.911 -4.133  -2.212  1.00 95.84 744 A 1 
ATOM   5585 C C   . TYR A 1 744 ? -21.338 -3.854  -0.815  1.00 95.86 744 A 1 
ATOM   5586 O O   . TYR A 1 744 ? -21.863 -4.335  0.193   1.00 94.90 744 A 1 
ATOM   5587 C CB  . TYR A 1 744 ? -23.256 -3.430  -2.409  1.00 94.99 744 A 1 
ATOM   5588 C CG  . TYR A 1 744 ? -23.183 -1.939  -2.159  1.00 94.41 744 A 1 
ATOM   5589 C CD1 . TYR A 1 744 ? -23.517 -1.410  -0.895  1.00 92.60 744 A 1 
ATOM   5590 C CD2 . TYR A 1 744 ? -22.756 -1.069  -3.184  1.00 92.59 744 A 1 
ATOM   5591 C CE1 . TYR A 1 744 ? -23.449 -0.028  -0.665  1.00 91.65 744 A 1 
ATOM   5592 C CE2 . TYR A 1 744 ? -22.688 0.314   -2.965  1.00 91.25 744 A 1 
ATOM   5593 C CZ  . TYR A 1 744 ? -23.042 0.834   -1.703  1.00 91.27 744 A 1 
ATOM   5594 O OH  . TYR A 1 744 ? -22.999 2.188   -1.489  1.00 89.31 744 A 1 
ATOM   5595 N N   . TYR A 1 745 ? -20.270 -3.074  -0.757  1.00 95.00 745 A 1 
ATOM   5596 C CA  . TYR A 1 745 ? -19.695 -2.588  0.497   1.00 94.64 745 A 1 
ATOM   5597 C C   . TYR A 1 745 ? -18.868 -1.318  0.272   1.00 94.59 745 A 1 
ATOM   5598 O O   . TYR A 1 745 ? -18.454 -1.016  -0.844  1.00 94.08 745 A 1 
ATOM   5599 C CB  . TYR A 1 745 ? -18.855 -3.688  1.172   1.00 93.88 745 A 1 
ATOM   5600 C CG  . TYR A 1 745 ? -17.577 -4.077  0.455   1.00 94.08 745 A 1 
ATOM   5601 C CD1 . TYR A 1 745 ? -17.615 -4.969  -0.641  1.00 93.35 745 A 1 
ATOM   5602 C CD2 . TYR A 1 745 ? -16.335 -3.576  0.888   1.00 93.34 745 A 1 
ATOM   5603 C CE1 . TYR A 1 745 ? -16.434 -5.345  -1.296  1.00 92.57 745 A 1 
ATOM   5604 C CE2 . TYR A 1 745 ? -15.145 -3.947  0.239   1.00 92.54 745 A 1 
ATOM   5605 C CZ  . TYR A 1 745 ? -15.197 -4.832  -0.857  1.00 92.41 745 A 1 
ATOM   5606 O OH  . TYR A 1 745 ? -14.036 -5.189  -1.490  1.00 90.86 745 A 1 
ATOM   5607 N N   . LEU A 1 746 ? -18.618 -0.594  1.369   1.00 93.37 746 A 1 
ATOM   5608 C CA  . LEU A 1 746 ? -17.772 0.597   1.375   1.00 93.09 746 A 1 
ATOM   5609 C C   . LEU A 1 746 ? -16.382 0.256   1.929   1.00 92.44 746 A 1 
ATOM   5610 O O   . LEU A 1 746 ? -16.263 -0.484  2.911   1.00 90.84 746 A 1 
ATOM   5611 C CB  . LEU A 1 746 ? -18.450 1.719   2.185   1.00 92.74 746 A 1 
ATOM   5612 C CG  . LEU A 1 746 ? -19.883 2.081   1.748   1.00 92.29 746 A 1 
ATOM   5613 C CD1 . LEU A 1 746 ? -20.454 3.161   2.664   1.00 90.49 746 A 1 
ATOM   5614 C CD2 . LEU A 1 746 ? -19.936 2.590   0.304   1.00 90.16 746 A 1 
ATOM   5615 N N   . ASN A 1 747 ? -15.331 0.806   1.321   1.00 90.81 747 A 1 
ATOM   5616 C CA  . ASN A 1 747 ? -13.953 0.678   1.807   1.00 89.48 747 A 1 
ATOM   5617 C C   . ASN A 1 747 ? -13.628 1.690   2.908   1.00 89.22 747 A 1 
ATOM   5618 O O   . ASN A 1 747 ? -12.894 1.379   3.844   1.00 86.37 747 A 1 
ATOM   5619 C CB  . ASN A 1 747 ? -12.986 0.832   0.621   1.00 87.15 747 A 1 
ATOM   5620 C CG  . ASN A 1 747 ? -12.763 -0.466  -0.132  1.00 83.02 747 A 1 
ATOM   5621 O OD1 . ASN A 1 747 ? -12.771 -1.546  0.433   1.00 75.05 747 A 1 
ATOM   5622 N ND2 . ASN A 1 747 ? -12.521 -0.386  -1.423  1.00 74.71 747 A 1 
ATOM   5623 N N   . SER A 1 748 ? -14.183 2.893   2.783   1.00 88.91 748 A 1 
ATOM   5624 C CA  . SER A 1 748 ? -13.981 3.992   3.722   1.00 89.03 748 A 1 
ATOM   5625 C C   . SER A 1 748 ? -15.173 4.944   3.684   1.00 90.23 748 A 1 
ATOM   5626 O O   . SER A 1 748 ? -16.042 4.840   2.811   1.00 89.86 748 A 1 
ATOM   5627 C CB  . SER A 1 748 ? -12.665 4.720   3.395   1.00 86.97 748 A 1 
ATOM   5628 O OG  . SER A 1 748 ? -12.718 5.322   2.118   1.00 81.82 748 A 1 
ATOM   5629 N N   . THR A 1 749 ? -15.211 5.876   4.634   1.00 88.93 749 A 1 
ATOM   5630 C CA  . THR A 1 749 ? -16.217 6.940   4.686   1.00 88.65 749 A 1 
ATOM   5631 C C   . THR A 1 749 ? -15.570 8.277   5.022   1.00 87.22 749 A 1 
ATOM   5632 O O   . THR A 1 749 ? -14.565 8.334   5.732   1.00 84.67 749 A 1 
ATOM   5633 C CB  . THR A 1 749 ? -17.338 6.633   5.699   1.00 88.77 749 A 1 
ATOM   5634 O OG1 . THR A 1 749 ? -16.800 6.378   6.977   1.00 83.71 749 A 1 
ATOM   5635 C CG2 . THR A 1 749 ? -18.166 5.415   5.310   1.00 84.17 749 A 1 
ATOM   5636 N N   . GLY A 1 750 ? -16.157 9.361   4.533   1.00 86.48 750 A 1 
ATOM   5637 C CA  . GLY A 1 750 ? -15.863 10.732  4.929   1.00 84.88 750 A 1 
ATOM   5638 C C   . GLY A 1 750 ? -17.176 11.414  5.299   1.00 85.22 750 A 1 
ATOM   5639 O O   . GLY A 1 750 ? -17.999 11.685  4.429   1.00 83.15 750 A 1 
ATOM   5640 N N   . VAL A 1 751 ? -17.404 11.636  6.595   1.00 84.96 751 A 1 
ATOM   5641 C CA  . VAL A 1 751 ? -18.707 12.087  7.098   1.00 83.73 751 A 1 
ATOM   5642 C C   . VAL A 1 751 ? -18.550 13.353  7.932   1.00 82.71 751 A 1 
ATOM   5643 O O   . VAL A 1 751 ? -17.730 13.422  8.841   1.00 79.35 751 A 1 
ATOM   5644 C CB  . VAL A 1 751 ? -19.424 10.965  7.874   1.00 82.63 751 A 1 
ATOM   5645 C CG1 . VAL A 1 751 ? -20.805 11.403  8.350   1.00 76.21 751 A 1 
ATOM   5646 C CG2 . VAL A 1 751 ? -19.624 9.726   6.993   1.00 77.48 751 A 1 
ATOM   5647 N N   . ARG A 1 752 ? -19.371 14.344  7.633   1.00 80.70 752 A 1 
ATOM   5648 C CA  . ARG A 1 752 ? -19.500 15.600  8.387   1.00 78.80 752 A 1 
ATOM   5649 C C   . ARG A 1 752 ? -20.983 15.892  8.661   1.00 78.56 752 A 1 
ATOM   5650 O O   . ARG A 1 752 ? -21.564 16.786  8.047   1.00 74.80 752 A 1 
ATOM   5651 C CB  . ARG A 1 752 ? -18.803 16.743  7.647   1.00 75.92 752 A 1 
ATOM   5652 C CG  . ARG A 1 752 ? -17.289 16.549  7.533   1.00 70.65 752 A 1 
ATOM   5653 C CD  . ARG A 1 752 ? -16.642 17.831  7.023   1.00 66.96 752 A 1 
ATOM   5654 N NE  . ARG A 1 752 ? -15.177 17.729  6.943   1.00 63.39 752 A 1 
ATOM   5655 C CZ  . ARG A 1 752 ? -14.314 18.717  7.078   1.00 57.88 752 A 1 
ATOM   5656 N NH1 . ARG A 1 752 ? -14.679 19.945  7.310   1.00 54.09 752 A 1 
ATOM   5657 N NH2 . ARG A 1 752 ? -13.047 18.486  6.972   1.00 52.67 752 A 1 
ATOM   5658 N N   . PRO A 1 753 ? -21.629 15.136  9.561   1.00 77.28 753 A 1 
ATOM   5659 C CA  . PRO A 1 753 ? -23.074 15.238  9.783   1.00 74.93 753 A 1 
ATOM   5660 C C   . PRO A 1 753 ? -23.479 16.443  10.637  1.00 75.04 753 A 1 
ATOM   5661 O O   . PRO A 1 753 ? -24.661 16.752  10.750  1.00 71.69 753 A 1 
ATOM   5662 C CB  . PRO A 1 753 ? -23.438 13.924  10.475  1.00 72.72 753 A 1 
ATOM   5663 C CG  . PRO A 1 753 ? -22.195 13.652  11.322  1.00 71.45 753 A 1 
ATOM   5664 C CD  . PRO A 1 753 ? -21.061 14.100  10.406  1.00 74.16 753 A 1 
ATOM   5665 N N   . ALA A 1 754 ? -22.511 17.098  11.269  1.00 73.10 754 A 1 
ATOM   5666 C CA  . ALA A 1 754 ? -22.735 18.275  12.098  1.00 71.76 754 A 1 
ATOM   5667 C C   . ALA A 1 754 ? -22.561 19.569  11.289  1.00 72.44 754 A 1 
ATOM   5668 O O   . ALA A 1 754 ? -22.009 19.573  10.186  1.00 69.45 754 A 1 
ATOM   5669 C CB  . ALA A 1 754 ? -21.808 18.205  13.317  1.00 68.32 754 A 1 
ATOM   5670 N N   . ALA A 1 755 ? -23.009 20.672  11.877  1.00 69.60 755 A 1 
ATOM   5671 C CA  . ALA A 1 755 ? -22.774 21.998  11.321  1.00 67.98 755 A 1 
ATOM   5672 C C   . ALA A 1 755 ? -21.276 22.230  11.051  1.00 68.04 755 A 1 
ATOM   5673 O O   . ALA A 1 755 ? -20.443 21.818  11.861  1.00 64.31 755 A 1 
ATOM   5674 C CB  . ALA A 1 755 ? -23.341 23.047  12.285  1.00 65.02 755 A 1 
ATOM   5675 N N   . PRO A 1 756 ? -20.917 22.915  9.945   1.00 69.23 756 A 1 
ATOM   5676 C CA  . PRO A 1 756 ? -21.834 23.545  8.991   1.00 68.21 756 A 1 
ATOM   5677 C C   . PRO A 1 756 ? -22.207 22.676  7.775   1.00 69.89 756 A 1 
ATOM   5678 O O   . PRO A 1 756 ? -23.048 23.084  6.986   1.00 66.88 756 A 1 
ATOM   5679 C CB  . PRO A 1 756 ? -21.096 24.816  8.580   1.00 65.15 756 A 1 
ATOM   5680 C CG  . PRO A 1 756 ? -19.636 24.375  8.590   1.00 64.24 756 A 1 
ATOM   5681 C CD  . PRO A 1 756 ? -19.570 23.399  9.756   1.00 66.52 756 A 1 
ATOM   5682 N N   . TYR A 1 757 ? -21.617 21.488  7.597   1.00 72.89 757 A 1 
ATOM   5683 C CA  . TYR A 1 757 ? -21.650 20.783  6.306   1.00 73.39 757 A 1 
ATOM   5684 C C   . TYR A 1 757 ? -22.848 19.842  6.124   1.00 73.48 757 A 1 
ATOM   5685 O O   . TYR A 1 757 ? -23.512 19.884  5.090   1.00 70.91 757 A 1 
ATOM   5686 C CB  . TYR A 1 757 ? -20.321 20.050  6.103   1.00 72.54 757 A 1 
ATOM   5687 C CG  . TYR A 1 757 ? -19.111 20.935  6.268   1.00 73.30 757 A 1 
ATOM   5688 C CD1 . TYR A 1 757 ? -18.883 21.996  5.371   1.00 71.28 757 A 1 
ATOM   5689 C CD2 . TYR A 1 757 ? -18.225 20.734  7.345   1.00 72.63 757 A 1 
ATOM   5690 C CE1 . TYR A 1 757 ? -17.782 22.848  5.544   1.00 70.40 757 A 1 
ATOM   5691 C CE2 . TYR A 1 757 ? -17.119 21.580  7.526   1.00 70.22 757 A 1 
ATOM   5692 C CZ  . TYR A 1 757 ? -16.901 22.637  6.622   1.00 71.39 757 A 1 
ATOM   5693 O OH  . TYR A 1 757 ? -15.831 23.469  6.801   1.00 67.71 757 A 1 
ATOM   5694 N N   . PHE A 1 758 ? -23.140 19.013  7.131   1.00 75.50 758 A 1 
ATOM   5695 C CA  . PHE A 1 758 ? -24.249 18.051  7.095   1.00 75.67 758 A 1 
ATOM   5696 C C   . PHE A 1 758 ? -24.185 17.065  5.914   1.00 77.54 758 A 1 
ATOM   5697 O O   . PHE A 1 758 ? -25.213 16.727  5.321   1.00 74.91 758 A 1 
ATOM   5698 C CB  . PHE A 1 758 ? -25.595 18.782  7.185   1.00 72.11 758 A 1 
ATOM   5699 C CG  . PHE A 1 758 ? -25.697 19.811  8.284   1.00 68.42 758 A 1 
ATOM   5700 C CD1 . PHE A 1 758 ? -26.002 19.411  9.597   1.00 64.67 758 A 1 
ATOM   5701 C CD2 . PHE A 1 758 ? -25.520 21.178  7.993   1.00 63.83 758 A 1 
ATOM   5702 C CE1 . PHE A 1 758 ? -26.152 20.368  10.610  1.00 59.05 758 A 1 
ATOM   5703 C CE2 . PHE A 1 758 ? -25.669 22.139  9.003   1.00 58.84 758 A 1 
ATOM   5704 C CZ  . PHE A 1 758 ? -25.991 21.736  10.314  1.00 59.07 758 A 1 
ATOM   5705 N N   . THR A 1 759 ? -22.984 16.602  5.583   1.00 82.15 759 A 1 
ATOM   5706 C CA  . THR A 1 759 ? -22.729 15.678  4.471   1.00 82.75 759 A 1 
ATOM   5707 C C   . THR A 1 759 ? -22.050 14.400  4.940   1.00 83.51 759 A 1 
ATOM   5708 O O   . THR A 1 759 ? -21.471 14.325  6.028   1.00 81.83 759 A 1 
ATOM   5709 C CB  . THR A 1 759 ? -21.887 16.326  3.361   1.00 80.84 759 A 1 
ATOM   5710 O OG1 . THR A 1 759 ? -20.692 16.844  3.889   1.00 71.03 759 A 1 
ATOM   5711 C CG2 . THR A 1 759 ? -22.624 17.456  2.673   1.00 72.52 759 A 1 
ATOM   5712 N N   . GLY A 1 760 ? -22.135 13.373  4.104   1.00 86.57 760 A 1 
ATOM   5713 C CA  . GLY A 1 760 ? -21.425 12.125  4.313   1.00 87.25 760 A 1 
ATOM   5714 C C   . GLY A 1 760 ? -21.358 11.305  3.039   1.00 89.44 760 A 1 
ATOM   5715 O O   . GLY A 1 760 ? -22.370 11.087  2.375   1.00 88.36 760 A 1 
ATOM   5716 N N   . VAL A 1 761 ? -20.165 10.838  2.733   1.00 89.65 761 A 1 
ATOM   5717 C CA  . VAL A 1 761 ? -19.845 10.079  1.526   1.00 90.11 761 A 1 
ATOM   5718 C C   . VAL A 1 761 ? -19.152 8.778   1.919   1.00 90.89 761 A 1 
ATOM   5719 O O   . VAL A 1 761 ? -18.328 8.749   2.833   1.00 89.75 761 A 1 
ATOM   5720 C CB  . VAL A 1 761 ? -18.988 10.929  0.569   1.00 88.30 761 A 1 
ATOM   5721 C CG1 . VAL A 1 761 ? -18.571 10.149  -0.669  1.00 80.88 761 A 1 
ATOM   5722 C CG2 . VAL A 1 761 ? -19.754 12.169  0.093   1.00 80.97 761 A 1 
ATOM   5723 N N   . GLY A 1 762 ? -19.493 7.697   1.237   1.00 90.73 762 A 1 
ATOM   5724 C CA  . GLY A 1 762 ? -18.777 6.431   1.312   1.00 91.22 762 A 1 
ATOM   5725 C C   . GLY A 1 762 ? -18.021 6.152   0.021   1.00 92.00 762 A 1 
ATOM   5726 O O   . GLY A 1 762 ? -18.521 6.458   -1.060  1.00 91.35 762 A 1 
ATOM   5727 N N   . ILE A 1 763 ? -16.855 5.538   0.129   1.00 91.95 763 A 1 
ATOM   5728 C CA  . ILE A 1 763 ? -16.082 5.055   -1.017  1.00 91.69 763 A 1 
ATOM   5729 C C   . ILE A 1 763 ? -16.487 3.614   -1.312  1.00 92.19 763 A 1 
ATOM   5730 O O   . ILE A 1 763 ? -16.282 2.713   -0.493  1.00 91.60 763 A 1 
ATOM   5731 C CB  . ILE A 1 763 ? -14.564 5.197   -0.782  1.00 90.25 763 A 1 
ATOM   5732 C CG1 . ILE A 1 763 ? -14.158 6.639   -0.395  1.00 87.88 763 A 1 
ATOM   5733 C CG2 . ILE A 1 763 ? -13.792 4.730   -2.028  1.00 87.45 763 A 1 
ATOM   5734 C CD1 . ILE A 1 763 ? -14.593 7.735   -1.371  1.00 80.12 763 A 1 
ATOM   5735 N N   . VAL A 1 764 ? -17.082 3.417   -2.476  1.00 93.59 764 A 1 
ATOM   5736 C CA  . VAL A 1 764 ? -17.671 2.146   -2.896  1.00 94.27 764 A 1 
ATOM   5737 C C   . VAL A 1 764 ? -16.573 1.214   -3.396  1.00 94.30 764 A 1 
ATOM   5738 O O   . VAL A 1 764 ? -15.750 1.597   -4.224  1.00 93.42 764 A 1 
ATOM   5739 C CB  . VAL A 1 764 ? -18.745 2.376   -3.974  1.00 93.76 764 A 1 
ATOM   5740 C CG1 . VAL A 1 764 ? -19.485 1.085   -4.312  1.00 91.37 764 A 1 
ATOM   5741 C CG2 . VAL A 1 764 ? -19.797 3.406   -3.530  1.00 91.46 764 A 1 
ATOM   5742 N N   . ALA A 1 765 ? -16.564 -0.022  -2.914  1.00 93.63 765 A 1 
ATOM   5743 C CA  . ALA A 1 765 ? -15.665 -1.047  -3.426  1.00 93.83 765 A 1 
ATOM   5744 C C   . ALA A 1 765 ? -16.136 -1.565  -4.797  1.00 94.69 765 A 1 
ATOM   5745 O O   . ALA A 1 765 ? -17.340 -1.571  -5.066  1.00 94.61 765 A 1 
ATOM   5746 C CB  . ALA A 1 765 ? -15.566 -2.171  -2.401  1.00 92.85 765 A 1 
ATOM   5747 N N   . PRO A 1 766 ? -15.218 -2.053  -5.654  1.00 94.45 766 A 1 
ATOM   5748 C CA  . PRO A 1 766 ? -15.600 -2.615  -6.947  1.00 94.65 766 A 1 
ATOM   5749 C C   . PRO A 1 766 ? -16.599 -3.773  -6.809  1.00 95.71 766 A 1 
ATOM   5750 O O   . PRO A 1 766 ? -16.457 -4.609  -5.904  1.00 95.37 766 A 1 
ATOM   5751 C CB  . PRO A 1 766 ? -14.294 -3.073  -7.608  1.00 92.72 766 A 1 
ATOM   5752 C CG  . PRO A 1 766 ? -13.222 -2.226  -6.919  1.00 90.19 766 A 1 
ATOM   5753 C CD  . PRO A 1 766 ? -13.775 -2.031  -5.510  1.00 92.23 766 A 1 
ATOM   5754 N N   . PRO A 1 767 ? -17.597 -3.876  -7.718  1.00 96.54 767 A 1 
ATOM   5755 C CA  . PRO A 1 767 ? -18.457 -5.050  -7.796  1.00 96.90 767 A 1 
ATOM   5756 C C   . PRO A 1 767 ? -17.665 -6.270  -8.283  1.00 97.01 767 A 1 
ATOM   5757 O O   . PRO A 1 767 ? -16.451 -6.200  -8.502  1.00 95.88 767 A 1 
ATOM   5758 C CB  . PRO A 1 767 ? -19.571 -4.643  -8.769  1.00 96.31 767 A 1 
ATOM   5759 C CG  . PRO A 1 767 ? -18.867 -3.689  -9.725  1.00 95.20 767 A 1 
ATOM   5760 C CD  . PRO A 1 767 ? -17.879 -2.967  -8.819  1.00 96.36 767 A 1 
ATOM   5761 N N   . ARG A 1 768 ? -18.353 -7.388  -8.501  1.00 97.33 768 A 1 
ATOM   5762 C CA  . ARG A 1 768 ? -17.732 -8.580  -9.101  1.00 97.63 768 A 1 
ATOM   5763 C C   . ARG A 1 768 ? -16.970 -8.212  -10.370 1.00 97.55 768 A 1 
ATOM   5764 O O   . ARG A 1 768 ? -17.523 -7.658  -11.318 1.00 96.60 768 A 1 
ATOM   5765 C CB  . ARG A 1 768 ? -18.815 -9.632  -9.376  1.00 97.34 768 A 1 
ATOM   5766 C CG  . ARG A 1 768 ? -18.252 -10.886 -10.053 1.00 96.16 768 A 1 
ATOM   5767 C CD  . ARG A 1 768 ? -19.276 -12.033 -10.069 1.00 95.43 768 A 1 
ATOM   5768 N NE  . ARG A 1 768 ? -20.617 -11.580 -10.470 1.00 92.31 768 A 1 
ATOM   5769 C CZ  . ARG A 1 768 ? -21.768 -11.930 -9.932  1.00 92.94 768 A 1 
ATOM   5770 N NH1 . ARG A 1 768 ? -21.871 -12.902 -9.078  1.00 82.83 768 A 1 
ATOM   5771 N NH2 . ARG A 1 768 ? -22.853 -11.279 -10.242 1.00 84.75 768 A 1 
ATOM   5772 N N   . THR A 1 769 ? -15.693 -8.539  -10.386 1.00 97.14 769 A 1 
ATOM   5773 C CA  . THR A 1 769 ? -14.786 -8.213  -11.487 1.00 96.86 769 A 1 
ATOM   5774 C C   . THR A 1 769 ? -14.145 -9.489  -12.000 1.00 97.23 769 A 1 
ATOM   5775 O O   . THR A 1 769 ? -13.537 -10.223 -11.227 1.00 96.59 769 A 1 
ATOM   5776 C CB  . THR A 1 769 ? -13.731 -7.198  -11.032 1.00 95.47 769 A 1 
ATOM   5777 O OG1 . THR A 1 769 ? -14.375 -6.021  -10.577 1.00 91.15 769 A 1 
ATOM   5778 C CG2 . THR A 1 769 ? -12.787 -6.790  -12.159 1.00 90.99 769 A 1 
ATOM   5779 N N   . VAL A 1 770 ? -14.291 -9.739  -13.286 1.00 97.43 770 A 1 
ATOM   5780 C CA  . VAL A 1 770 ? -13.672 -10.875 -13.974 1.00 97.63 770 A 1 
ATOM   5781 C C   . VAL A 1 770 ? -12.470 -10.367 -14.757 1.00 97.41 770 A 1 
ATOM   5782 O O   . VAL A 1 770 ? -12.586 -9.363  -15.456 1.00 96.60 770 A 1 
ATOM   5783 C CB  . VAL A 1 770 ? -14.680 -11.591 -14.894 1.00 97.28 770 A 1 
ATOM   5784 C CG1 . VAL A 1 770 ? -14.058 -12.828 -15.546 1.00 93.34 770 A 1 
ATOM   5785 C CG2 . VAL A 1 770 ? -15.926 -12.042 -14.119 1.00 93.28 770 A 1 
ATOM   5786 N N   . MET A 1 771 ? -11.348 -11.069 -14.659 1.00 96.93 771 A 1 
ATOM   5787 C CA  . MET A 1 771 ? -10.135 -10.798 -15.428 1.00 96.55 771 A 1 
ATOM   5788 C C   . MET A 1 771 ? -9.624  -12.103 -16.030 1.00 96.99 771 A 1 
ATOM   5789 O O   . MET A 1 771 ? -9.551  -13.120 -15.341 1.00 96.45 771 A 1 
ATOM   5790 C CB  . MET A 1 771 ? -9.085  -10.145 -14.511 1.00 94.93 771 A 1 
ATOM   5791 C CG  . MET A 1 771 ? -7.813  -9.730  -15.266 1.00 87.96 771 A 1 
ATOM   5792 S SD  . MET A 1 771 ? -8.050  -8.397  -16.476 1.00 84.95 771 A 1 
ATOM   5793 C CE  . MET A 1 771 ? -8.172  -6.973  -15.362 1.00 73.90 771 A 1 
ATOM   5794 N N   . PHE A 1 772 ? -9.278  -12.065 -17.310 1.00 97.56 772 A 1 
ATOM   5795 C CA  . PHE A 1 772 ? -8.590  -13.155 -17.988 1.00 97.73 772 A 1 
ATOM   5796 C C   . PHE A 1 772 ? -7.200  -12.677 -18.387 1.00 97.44 772 A 1 
ATOM   5797 O O   . PHE A 1 772 ? -7.085  -11.668 -19.078 1.00 97.10 772 A 1 
ATOM   5798 C CB  . PHE A 1 772 ? -9.404  -13.611 -19.203 1.00 97.84 772 A 1 
ATOM   5799 C CG  . PHE A 1 772 ? -8.739  -14.731 -19.977 1.00 96.55 772 A 1 
ATOM   5800 C CD1 . PHE A 1 772 ? -8.113  -14.469 -21.214 1.00 92.67 772 A 1 
ATOM   5801 C CD2 . PHE A 1 772 ? -8.721  -16.037 -19.456 1.00 93.61 772 A 1 
ATOM   5802 C CE1 . PHE A 1 772 ? -7.497  -15.510 -21.923 1.00 92.93 772 A 1 
ATOM   5803 C CE2 . PHE A 1 772 ? -8.103  -17.078 -20.164 1.00 92.73 772 A 1 
ATOM   5804 C CZ  . PHE A 1 772 ? -7.493  -16.817 -21.398 1.00 93.10 772 A 1 
ATOM   5805 N N   . THR A 1 773 ? -6.166  -13.387 -17.974 1.00 97.11 773 A 1 
ATOM   5806 C CA  . THR A 1 773 ? -4.774  -13.077 -18.304 1.00 96.81 773 A 1 
ATOM   5807 C C   . THR A 1 773 ? -4.119  -14.235 -19.046 1.00 97.36 773 A 1 
ATOM   5808 O O   . THR A 1 773 ? -4.444  -15.405 -18.829 1.00 97.13 773 A 1 
ATOM   5809 C CB  . THR A 1 773 ? -3.939  -12.669 -17.075 1.00 95.06 773 A 1 
ATOM   5810 O OG1 . THR A 1 773 ? -3.866  -13.711 -16.133 1.00 86.95 773 A 1 
ATOM   5811 C CG2 . THR A 1 773 ? -4.516  -11.455 -16.359 1.00 87.04 773 A 1 
ATOM   5812 N N   . ILE A 1 774 ? -3.209  -13.897 -19.946 1.00 97.88 774 A 1 
ATOM   5813 C CA  . ILE A 1 774 ? -2.292  -14.829 -20.598 1.00 97.96 774 A 1 
ATOM   5814 C C   . ILE A 1 774 ? -0.885  -14.315 -20.350 1.00 97.73 774 A 1 
ATOM   5815 O O   . ILE A 1 774 ? -0.596  -13.149 -20.611 1.00 97.15 774 A 1 
ATOM   5816 C CB  . ILE A 1 774 ? -2.573  -14.977 -22.108 1.00 97.57 774 A 1 
ATOM   5817 C CG1 . ILE A 1 774 ? -4.014  -15.481 -22.357 1.00 83.00 774 A 1 
ATOM   5818 C CG2 . ILE A 1 774 ? -1.548  -15.931 -22.747 1.00 80.90 774 A 1 
ATOM   5819 C CD1 . ILE A 1 774 ? -4.411  -15.527 -23.838 1.00 73.66 774 A 1 
ATOM   5820 N N   . ARG A 1 775 ? -0.014  -15.201 -19.891 1.00 97.54 775 A 1 
ATOM   5821 C CA  . ARG A 1 775 ? 1.392   -14.919 -19.631 1.00 97.14 775 A 1 
ATOM   5822 C C   . ARG A 1 775 ? 2.265   -15.916 -20.374 1.00 97.48 775 A 1 
ATOM   5823 O O   . ARG A 1 775 ? 1.965   -17.108 -20.397 1.00 96.93 775 A 1 
ATOM   5824 C CB  . ARG A 1 775 ? 1.614   -14.924 -18.113 1.00 95.49 775 A 1 
ATOM   5825 C CG  . ARG A 1 775 ? 3.066   -14.699 -17.701 1.00 93.65 775 A 1 
ATOM   5826 C CD  . ARG A 1 775 ? 3.163   -14.653 -16.182 1.00 90.56 775 A 1 
ATOM   5827 N NE  . ARG A 1 775 ? 4.554   -14.589 -15.723 1.00 85.32 775 A 1 
ATOM   5828 C CZ  . ARG A 1 775 ? 5.045   -13.803 -14.777 1.00 83.82 775 A 1 
ATOM   5829 N NH1 . ARG A 1 775 ? 4.314   -12.936 -14.139 1.00 75.92 775 A 1 
ATOM   5830 N NH2 . ARG A 1 775 ? 6.298   -13.892 -14.449 1.00 78.43 775 A 1 
ATOM   5831 N N   . ARG A 1 776 ? 3.358   -15.412 -20.941 1.00 97.68 776 A 1 
ATOM   5832 C CA  . ARG A 1 776 ? 4.470   -16.229 -21.415 1.00 97.71 776 A 1 
ATOM   5833 C C   . ARG A 1 776 ? 5.708   -15.891 -20.598 1.00 97.37 776 A 1 
ATOM   5834 O O   . ARG A 1 776 ? 6.055   -14.717 -20.507 1.00 96.46 776 A 1 
ATOM   5835 C CB  . ARG A 1 776 ? 4.685   -16.015 -22.912 1.00 97.32 776 A 1 
ATOM   5836 C CG  . ARG A 1 776 ? 5.786   -16.949 -23.417 1.00 93.88 776 A 1 
ATOM   5837 C CD  . ARG A 1 776 ? 5.915   -16.892 -24.930 1.00 87.94 776 A 1 
ATOM   5838 N NE  . ARG A 1 776 ? 6.987   -17.792 -25.359 1.00 81.78 776 A 1 
ATOM   5839 C CZ  . ARG A 1 776 ? 7.249   -18.185 -26.588 1.00 75.08 776 A 1 
ATOM   5840 N NH1 . ARG A 1 776 ? 6.556   -17.752 -27.607 1.00 66.60 776 A 1 
ATOM   5841 N NH2 . ARG A 1 776 ? 8.220   -19.028 -26.797 1.00 69.28 776 A 1 
ATOM   5842 N N   . ASN A 1 777 ? 6.349   -16.905 -20.056 1.00 96.74 777 A 1 
ATOM   5843 C CA  . ASN A 1 777 ? 7.640   -16.799 -19.391 1.00 95.96 777 A 1 
ATOM   5844 C C   . ASN A 1 777 ? 8.759   -17.144 -20.382 1.00 96.06 777 A 1 
ATOM   5845 O O   . ASN A 1 777 ? 8.532   -17.825 -21.389 1.00 94.51 777 A 1 
ATOM   5846 C CB  . ASN A 1 777 ? 7.647   -17.698 -18.141 1.00 94.14 777 A 1 
ATOM   5847 C CG  . ASN A 1 777 ? 6.499   -17.410 -17.186 1.00 92.15 777 A 1 
ATOM   5848 O OD1 . ASN A 1 777 ? 6.224   -16.280 -16.799 1.00 86.85 777 A 1 
ATOM   5849 N ND2 . ASN A 1 777 ? 5.775   -18.440 -16.794 1.00 86.14 777 A 1 
ATOM   5850 N N   . PHE A 1 778 ? 9.938   -16.617 -20.111 1.00 95.27 778 A 1 
ATOM   5851 C CA  . PHE A 1 778 ? 11.161  -16.897 -20.856 1.00 94.14 778 A 1 
ATOM   5852 C C   . PHE A 1 778 ? 12.292  -17.064 -19.843 1.00 92.35 778 A 1 
ATOM   5853 O O   . PHE A 1 778 ? 12.541  -16.150 -19.056 1.00 87.63 778 A 1 
ATOM   5854 C CB  . PHE A 1 778 ? 11.478  -15.755 -21.825 1.00 93.21 778 A 1 
ATOM   5855 C CG  . PHE A 1 778 ? 10.385  -15.357 -22.801 1.00 93.42 778 A 1 
ATOM   5856 C CD1 . PHE A 1 778 ? 10.370  -15.882 -24.107 1.00 90.87 778 A 1 
ATOM   5857 C CD2 . PHE A 1 778 ? 9.415   -14.405 -22.431 1.00 91.03 778 A 1 
ATOM   5858 C CE1 . PHE A 1 778 ? 9.411   -15.451 -25.032 1.00 89.31 778 A 1 
ATOM   5859 C CE2 . PHE A 1 778 ? 8.447   -13.975 -23.355 1.00 89.11 778 A 1 
ATOM   5860 C CZ  . PHE A 1 778 ? 8.450   -14.494 -24.661 1.00 90.27 778 A 1 
ATOM   5861 N N   . ASP A 1 779 ? 12.945  -18.206 -19.873 1.00 85.14 779 A 1 
ATOM   5862 C CA  . ASP A 1 779 ? 14.037  -18.562 -18.968 1.00 83.05 779 A 1 
ATOM   5863 C C   . ASP A 1 779 ? 15.358  -17.840 -19.299 1.00 78.62 779 A 1 
ATOM   5864 O O   . ASP A 1 779 ? 15.624  -17.557 -20.485 1.00 69.42 779 A 1 
ATOM   5865 C CB  . ASP A 1 779 ? 14.209  -20.092 -18.944 1.00 74.61 779 A 1 
ATOM   5866 C CG  . ASP A 1 779 ? 12.966  -20.884 -18.472 1.00 65.68 779 A 1 
ATOM   5867 O OD1 . ASP A 1 779 ? 12.078  -20.293 -17.807 1.00 56.51 779 A 1 
ATOM   5868 O OD2 . ASP A 1 779 ? 12.914  -22.099 -18.765 1.00 57.95 779 A 1 
ATOM   5869 O OXT . ASP A 1 779 ? 16.141  -17.578 -18.345 1.00 53.00 779 A 1 
HETATM 5870 C C01 . GGE B 2 .   ? -9.742  26.348  4.985   1.00 62.76 1   B 1 
HETATM 5871 O O02 . GGE B 2 .   ? -8.917  25.503  5.732   1.00 63.52 1   B 1 
HETATM 5872 C C03 . GGE B 2 .   ? -8.586  24.327  5.141   1.00 71.88 1   B 1 
HETATM 5873 C C04 . GGE B 2 .   ? -7.247  24.097  4.880   1.00 71.44 1   B 1 
HETATM 5874 O O05 . GGE B 2 .   ? -6.318  25.013  5.260   1.00 66.42 1   B 1 
HETATM 5875 C C06 . GGE B 2 .   ? -6.899  22.899  4.255   1.00 65.36 1   B 1 
HETATM 5876 C C07 . GGE B 2 .   ? -7.884  21.947  3.916   1.00 66.35 1   B 1 
HETATM 5877 C C08 . GGE B 2 .   ? -9.204  22.191  4.217   1.00 71.35 1   B 1 
HETATM 5878 C C09 . GGE B 2 .   ? -9.543  23.379  4.818   1.00 71.43 1   B 1 
HETATM 5879 C C10 . GGE B 2 .   ? -10.255 21.158  3.891   1.00 73.39 1   B 1 
HETATM 5880 O O11 . GGE B 2 .   ? -9.624  20.098  3.210   1.00 66.78 1   B 1 
HETATM 5881 C C12 . GGE B 2 .   ? -11.006 20.546  5.068   1.00 73.55 1   B 1 
HETATM 5882 C C13 . GGE B 2 .   ? -12.269 21.364  5.328   1.00 68.35 1   B 1 
HETATM 5883 O O14 . GGE B 2 .   ? -12.826 21.014  6.526   1.00 62.40 1   B 1 
HETATM 5884 O O15 . GGE B 2 .   ? -11.390 19.240  4.757   1.00 68.44 1   B 1 
HETATM 5885 C C16 . GGE B 2 .   ? -10.974 18.184  5.534   1.00 68.88 1   B 1 
HETATM 5886 C C17 . GGE B 2 .   ? -11.736 17.782  6.604   1.00 61.62 1   B 1 
HETATM 5887 C C18 . GGE B 2 .   ? -11.365 16.681  7.371   1.00 56.94 1   B 1 
HETATM 5888 C C19 . GGE B 2 .   ? -10.223 15.984  7.068   1.00 58.72 1   B 1 
HETATM 5889 C C20 . GGE B 2 .   ? -9.443  16.369  5.992   1.00 59.45 1   B 1 
HETATM 5890 C C21 . GGE B 2 .   ? -9.807  17.473  5.226   1.00 65.89 1   B 1 
HETATM 5891 O O22 . GGE B 2 .   ? -9.055  17.878  4.171   1.00 61.58 1   B 1 
HETATM 5892 C C23 . GGE B 2 .   ? -8.032  17.020  3.707   1.00 56.07 1   B 1 
HETATM 5893 C C1  . OLA C 3 .   ? 21.431  17.729  14.666  1.00 54.15 1   C 1 
HETATM 5894 O O1  . OLA C 3 .   ? 22.014  17.617  13.585  1.00 48.58 1   C 1 
HETATM 5895 O O2  . OLA C 3 .   ? 20.780  18.725  14.962  1.00 49.56 1   C 1 
HETATM 5896 C C2  . OLA C 3 .   ? 21.510  16.626  15.635  1.00 48.89 1   C 1 
HETATM 5897 C C3  . OLA C 3 .   ? 21.181  15.350  14.966  1.00 49.46 1   C 1 
HETATM 5898 C C4  . OLA C 3 .   ? 21.179  14.225  15.944  1.00 49.00 1   C 1 
HETATM 5899 C C5  . OLA C 3 .   ? 20.603  12.987  15.308  1.00 51.98 1   C 1 
HETATM 5900 C C6  . OLA C 3 .   ? 21.649  12.035  14.912  1.00 53.09 1   C 1 
HETATM 5901 C C7  . OLA C 3 .   ? 21.728  11.903  13.410  1.00 50.17 1   C 1 
HETATM 5902 C C8  . OLA C 3 .   ? 23.102  11.546  13.019  1.00 48.26 1   C 1 
HETATM 5903 C C9  . OLA C 3 .   ? 23.227  11.373  11.576  1.00 48.05 1   C 1 
HETATM 5904 C C10 . OLA C 3 .   ? 24.409  11.318  11.072  1.00 45.09 1   C 1 
HETATM 5905 C C11 . OLA C 3 .   ? 25.586  11.504  11.912  1.00 43.30 1   C 1 
HETATM 5906 C C12 . OLA C 3 .   ? 26.807  11.445  11.082  1.00 40.25 1   C 1 
HETATM 5907 C C13 . OLA C 3 .   ? 27.977  11.082  11.913  1.00 40.35 1   C 1 
HETATM 5908 C C14 . OLA C 3 .   ? 27.987  9.639   12.170  1.00 37.88 1   C 1 
HETATM 5909 C C15 . OLA C 3 .   ? 29.305  9.172   12.612  1.00 36.48 1   C 1 
HETATM 5910 C C16 . OLA C 3 .   ? 29.219  7.780   13.096  1.00 34.84 1   C 1 
HETATM 5911 C C17 . OLA C 3 .   ? 30.515  7.082   12.909  1.00 32.32 1   C 1 
HETATM 5912 C C18 . OLA C 3 .   ? 30.511  5.778   13.607  1.00 29.61 1   C 1 
HETATM 5913 C C1  . OLA D 4 .   ? 0.720   -5.492  31.133  1.00 55.08 1   D 1 
HETATM 5914 O O1  . OLA D 4 .   ? -0.399  -5.954  31.338  1.00 50.21 1   D 1 
HETATM 5915 O O2  . OLA D 4 .   ? 1.137   -4.524  31.736  1.00 49.07 1   D 1 
HETATM 5916 C C2  . OLA D 4 .   ? 1.549   -6.104  30.092  1.00 53.05 1   D 1 
HETATM 5917 C C3  . OLA D 4 .   ? 1.037   -7.445  29.733  1.00 55.22 1   D 1 
HETATM 5918 C C4  . OLA D 4 .   ? 1.622   -7.921  28.467  1.00 55.69 1   D 1 
HETATM 5919 C C5  . OLA D 4 .   ? 1.259   -9.342  28.211  1.00 56.77 1   D 1 
HETATM 5920 C C6  . OLA D 4 .   ? 1.165   -9.661  26.757  1.00 61.36 1   D 1 
HETATM 5921 C C7  . OLA D 4 .   ? 2.464   -9.650  26.077  1.00 60.02 1   D 1 
HETATM 5922 C C8  . OLA D 4 .   ? 3.436   -10.561 26.725  1.00 58.80 1   D 1 
HETATM 5923 C C9  . OLA D 4 .   ? 4.673   -10.482 26.049  1.00 57.17 1   D 1 
HETATM 5924 C C10 . OLA D 4 .   ? 5.884   -10.418 26.508  1.00 54.78 1   D 1 
HETATM 5925 C C11 . OLA D 4 .   ? 6.602   -9.257  26.815  1.00 56.71 1   D 1 
HETATM 5926 C C12 . OLA D 4 .   ? 7.877   -9.638  27.458  1.00 52.82 1   D 1 
HETATM 5927 C C13 . OLA D 4 .   ? 8.983   -8.746  27.065  1.00 56.35 1   D 1 
HETATM 5928 C C14 . OLA D 4 .   ? 10.235  -9.205  27.699  1.00 55.73 1   D 1 
HETATM 5929 C C15 . OLA D 4 .   ? 11.421  -8.741  26.963  1.00 54.68 1   D 1 
HETATM 5930 C C16 . OLA D 4 .   ? 12.617  -9.456  27.452  1.00 52.92 1   D 1 
HETATM 5931 C C17 . OLA D 4 .   ? 13.857  -8.878  26.887  1.00 51.57 1   D 1 
HETATM 5932 C C18 . OLA D 4 .   ? 15.057  -9.494  27.504  1.00 46.69 1   D 1 
HETATM 5933 C C1  . OLA E 5 .   ? 15.938  -16.416 -24.229 1.00 45.98 1   E 1 
HETATM 5934 O O1  . OLA E 5 .   ? 15.817  -17.136 -23.251 1.00 40.66 1   E 1 
HETATM 5935 O O2  . OLA E 5 .   ? 16.118  -16.858 -25.350 1.00 38.75 1   E 1 
HETATM 5936 C C2  . OLA E 5 .   ? 15.804  -14.956 -24.045 1.00 42.87 1   E 1 
HETATM 5937 C C3  . OLA E 5 .   ? 14.391  -14.552 -24.204 1.00 44.88 1   E 1 
HETATM 5938 C C4  . OLA E 5 .   ? 14.256  -13.073 -24.216 1.00 47.25 1   E 1 
HETATM 5939 C C5  . OLA E 5 .   ? 12.832  -12.703 -24.051 1.00 48.71 1   E 1 
HETATM 5940 C C6  . OLA E 5 .   ? 12.598  -11.278 -24.281 1.00 51.62 1   E 1 
HETATM 5941 C C7  . OLA E 5 .   ? 11.262  -10.909 -23.748 1.00 49.71 1   E 1 
HETATM 5942 C C8  . OLA E 5 .   ? 10.882  -9.557  -24.162 1.00 49.45 1   E 1 
HETATM 5943 C C9  . OLA E 5 .   ? 9.816   -9.076  -23.283 1.00 48.20 1   E 1 
HETATM 5944 C C10 . OLA E 5 .   ? 9.031   -8.103  -23.549 1.00 47.22 1   E 1 
HETATM 5945 C C11 . OLA E 5 .   ? 9.078   -7.309  -24.771 1.00 47.14 1   E 1 
HETATM 5946 C C12 . OLA E 5 .   ? 7.703   -7.192  -25.311 1.00 45.06 1   E 1 
HETATM 5947 C C13 . OLA E 5 .   ? 7.034   -5.932  -24.869 1.00 46.44 1   E 1 
HETATM 5948 C C14 . OLA E 5 .   ? 5.563   -6.124  -24.792 1.00 47.06 1   E 1 
HETATM 5949 C C15 . OLA E 5 .   ? 4.912   -4.986  -24.083 1.00 45.89 1   E 1 
HETATM 5950 C C16 . OLA E 5 .   ? 3.575   -5.398  -23.566 1.00 44.66 1   E 1 
HETATM 5951 C C17 . OLA E 5 .   ? 3.248   -4.657  -22.320 1.00 44.74 1   E 1 
HETATM 5952 C C18 . OLA E 5 .   ? 2.343   -3.508  -22.587 1.00 38.66 1   E 1 
HETATM 5953 C C1  . OLA F 6 .   ? -17.410 -12.096 15.913  1.00 44.83 1   F 1 
HETATM 5954 O O1  . OLA F 6 .   ? -18.129 -11.834 14.961  1.00 39.38 1   F 1 
HETATM 5955 O O2  . OLA F 6 .   ? -17.527 -11.518 16.987  1.00 39.10 1   F 1 
HETATM 5956 C C2  . OLA F 6 .   ? -16.373 -13.138 15.775  1.00 41.41 1   F 1 
HETATM 5957 C C3  . OLA F 6 .   ? -16.278 -13.589 14.366  1.00 42.68 1   F 1 
HETATM 5958 C C4  . OLA F 6 .   ? -15.174 -14.574 14.197  1.00 43.34 1   F 1 
HETATM 5959 C C5  . OLA F 6 .   ? -14.430 -14.264 12.949  1.00 43.09 1   F 1 
HETATM 5960 C C6  . OLA F 6 .   ? -13.925 -15.487 12.315  1.00 46.56 1   F 1 
HETATM 5961 C C7  . OLA F 6 .   ? -14.144 -15.413 10.844  1.00 45.85 1   F 1 
HETATM 5962 C C8  . OLA F 6 .   ? -13.313 -16.410 10.178  1.00 46.02 1   F 1 
HETATM 5963 C C9  . OLA F 6 .   ? -13.688 -16.496 8.753   1.00 45.67 1   F 1 
HETATM 5964 C C10 . OLA F 6 .   ? -12.921 -17.047 7.900   1.00 44.32 1   F 1 
HETATM 5965 C C11 . OLA F 6 .   ? -11.563 -17.435 8.194   1.00 44.65 1   F 1 
HETATM 5966 C C12 . OLA F 6 .   ? -10.997 -18.149 7.018   1.00 42.38 1   F 1 
HETATM 5967 C C13 . OLA F 6 .   ? -9.527  -18.143 7.058   1.00 45.97 1   F 1 
HETATM 5968 C C14 . OLA F 6 .   ? -9.034  -18.680 8.333   1.00 44.20 1   F 1 
HETATM 5969 C C15 . OLA F 6 .   ? -7.591  -18.946 8.269   1.00 45.25 1   F 1 
HETATM 5970 C C16 . OLA F 6 .   ? -7.101  -19.375 9.590   1.00 43.98 1   F 1 
HETATM 5971 C C17 . OLA F 6 .   ? -5.663  -19.716 9.518   1.00 42.46 1   F 1 
HETATM 5972 C C18 . OLA F 6 .   ? -5.106  -19.941 10.877  1.00 36.81 1   F 1 
HETATM 5973 C C1  . OLA G 7 .   ? -2.406  -33.714 -27.031 1.00 31.93 1   G 1 
HETATM 5974 O O1  . OLA G 7 .   ? -2.780  -34.428 -26.113 1.00 28.64 1   G 1 
HETATM 5975 O O2  . OLA G 7 .   ? -1.721  -34.148 -27.944 1.00 25.72 1   G 1 
HETATM 5976 C C2  . OLA G 7 .   ? -2.804  -32.290 -27.055 1.00 26.09 1   G 1 
HETATM 5977 C C3  . OLA G 7 .   ? -3.051  -31.783 -25.678 1.00 26.53 1   G 1 
HETATM 5978 C C4  . OLA G 7 .   ? -3.596  -30.405 -25.736 1.00 28.53 1   G 1 
HETATM 5979 C C5  . OLA G 7 .   ? -4.010  -29.979 -24.368 1.00 30.31 1   G 1 
HETATM 5980 C C6  . OLA G 7 .   ? -4.648  -28.649 -24.400 1.00 33.25 1   G 1 
HETATM 5981 C C7  . OLA G 7 .   ? -5.210  -28.345 -23.074 1.00 34.22 1   G 1 
HETATM 5982 C C8  . OLA G 7 .   ? -5.763  -26.992 -23.058 1.00 32.78 1   G 1 
HETATM 5983 C C9  . OLA G 7 .   ? -6.492  -26.770 -21.816 1.00 32.39 1   G 1 
HETATM 5984 C C10 . OLA G 7 .   ? -6.886  -25.617 -21.446 1.00 30.17 1   G 1 
HETATM 5985 C C11 . OLA G 7 .   ? -6.400  -24.407 -22.088 1.00 33.02 1   G 1 
HETATM 5986 C C12 . OLA G 7 .   ? -7.422  -23.354 -21.925 1.00 31.24 1   G 1 
HETATM 5987 C C13 . OLA G 7 .   ? -6.883  -22.185 -21.211 1.00 35.72 1   G 1 
HETATM 5988 C C14 . OLA G 7 .   ? -7.922  -21.608 -20.318 1.00 35.55 1   G 1 
HETATM 5989 C C15 . OLA G 7 .   ? -7.322  -21.201 -19.024 1.00 35.87 1   G 1 
HETATM 5990 C C16 . OLA G 7 .   ? -8.301  -21.350 -17.937 1.00 34.52 1   G 1 
HETATM 5991 C C17 . OLA G 7 .   ? -9.172  -20.139 -17.881 1.00 31.24 1   G 1 
HETATM 5992 C C18 . OLA G 7 .   ? -10.574 -20.494 -17.609 1.00 24.42 1   G 1 
HETATM 5993 C C1  . OLA H 8 .   ? 22.920  18.245  4.798   1.00 14.84 1   H 1 
HETATM 5994 O O1  . OLA H 8 .   ? 22.632  19.369  4.395   1.00 14.31 1   H 1 
HETATM 5995 O O2  . OLA H 8 .   ? 23.109  18.004  5.990   1.00 13.03 1   H 1 
HETATM 5996 C C2  . OLA H 8 .   ? 23.003  17.138  3.824   1.00 13.10 1   H 1 
HETATM 5997 C C3  . OLA H 8 .   ? 23.667  15.955  4.396   1.00 11.82 1   H 1 
HETATM 5998 C C4  . OLA H 8 .   ? 23.322  14.730  3.618   1.00 13.58 1   H 1 
HETATM 5999 C C5  . OLA H 8 .   ? 24.285  13.624  3.888   1.00 15.00 1   H 1 
HETATM 6000 C C6  . OLA H 8 .   ? 23.693  12.577  4.722   1.00 16.82 1   H 1 
HETATM 6001 C C7  . OLA H 8 .   ? 24.580  12.259  5.870   1.00 16.57 1   H 1 
HETATM 6002 C C8  . OLA H 8 .   ? 23.828  11.636  6.993   1.00 15.50 1   H 1 
HETATM 6003 C C9  . OLA H 8 .   ? 23.644  10.211  6.727   1.00 16.95 1   H 1 
HETATM 6004 C C10 . OLA H 8 .   ? 24.293  9.299   7.327   1.00 16.16 1   H 1 
HETATM 6005 C C11 . OLA H 8 .   ? 25.232  9.534   8.422   1.00 15.33 1   H 1 
HETATM 6006 C C12 . OLA H 8 .   ? 26.283  8.508   8.390   1.00 14.71 1   H 1 
HETATM 6007 C C13 . OLA H 8 .   ? 26.241  7.646   9.588   1.00 18.37 1   H 1 
HETATM 6008 C C14 . OLA H 8 .   ? 27.430  6.787   9.635   1.00 16.93 1   H 1 
HETATM 6009 C C15 . OLA H 8 .   ? 27.181  5.609   10.494  1.00 18.50 1   H 1 
HETATM 6010 C C16 . OLA H 8 .   ? 27.615  4.384   9.811   1.00 18.29 1   H 1 
HETATM 6011 C C17 . OLA H 8 .   ? 28.898  3.890   10.366  1.00 15.19 1   H 1 
HETATM 6012 C C18 . OLA H 8 .   ? 29.891  3.672   9.286   1.00 12.05 1   H 1 
#
