# 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_humanslc28a1-2-ola
#
_entry.id humanslc28a1-2-ola
#
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" 
"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  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
#
_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 @ 2026-07-16 09:02:09)"
_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 75.97
_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 23.47 1 1    
A GLU 2   2 24.40 1 2    
A ASN 3   2 27.70 1 3    
A ASP 4   2 27.31 1 4    
A PRO 5   2 26.66 1 5    
A SER 6   2 28.56 1 6    
A ARG 7   2 25.91 1 7    
A ARG 8   2 27.72 1 8    
A ARG 9   2 25.13 1 9    
A GLU 10  2 26.12 1 10   
A SER 11  2 25.73 1 11   
A ILE 12  2 25.69 1 12   
A SER 13  2 27.19 1 13   
A LEU 14  2 24.38 1 14   
A THR 15  2 26.71 1 15   
A PRO 16  2 29.36 1 16   
A VAL 17  2 27.85 1 17   
A ALA 18  2 30.05 1 18   
A LYS 19  2 30.00 1 19   
A GLY 20  2 33.24 1 20   
A LEU 21  2 29.59 1 21   
A GLU 22  2 29.75 1 22   
A ASN 23  2 33.57 1 23   
A MET 24  2 36.30 1 24   
A GLY 25  2 37.24 1 25   
A ALA 26  2 40.06 1 26   
A ASP 27  2 42.03 1 27   
A PHE 28  2 37.52 1 28   
A LEU 29  2 37.57 1 29   
A GLU 30  2 40.26 1 30   
A SER 31  2 45.48 1 31   
A LEU 32  2 41.55 1 32   
A GLU 33  2 40.32 1 33   
A GLU 34  2 39.28 1 34   
A GLY 35  2 43.93 1 35   
A GLN 36  2 35.70 1 36   
A LEU 37  2 35.16 1 37   
A PRO 38  2 33.48 1 38   
A ARG 39  2 30.96 1 39   
A SER 40  2 33.36 1 40   
A ASP 41  2 32.69 1 41   
A LEU 42  2 32.44 1 42   
A SER 43  2 32.66 1 43   
A PRO 44  2 32.76 1 44   
A ALA 45  2 36.15 1 45   
A GLU 46  2 32.68 1 46   
A ILE 47  2 33.60 1 47   
A ARG 48  2 31.83 1 48   
A SER 49  2 34.58 1 49   
A SER 50  2 34.18 1 50   
A TRP 51  2 33.26 1 51   
A SER 52  2 37.06 1 52   
A GLU 53  2 34.03 1 53   
A ALA 54  2 41.44 1 54   
A ALA 55  2 42.56 1 55   
A PRO 56  2 40.88 1 56   
A LYS 57  2 41.75 1 57   
A PRO 58  2 41.66 1 58   
A PHE 59  2 40.71 1 59   
A SER 60  2 48.16 1 60   
A ARG 61  2 45.42 1 61   
A TRP 62  2 45.07 1 62   
A ARG 63  2 48.60 1 63   
A ASN 64  2 54.90 1 64   
A LEU 65  2 56.31 1 65   
A GLN 66  2 56.91 1 66   
A PRO 67  2 66.48 1 67   
A ALA 68  2 70.19 1 68   
A LEU 69  2 68.78 1 69   
A ARG 70  2 65.84 1 70   
A ALA 71  2 75.45 1 71   
A ARG 72  2 65.16 1 72   
A SER 73  2 77.25 1 73   
A PHE 74  2 71.55 1 74   
A CYS 75  2 75.51 1 75   
A ARG 76  2 67.06 1 76   
A GLU 77  2 70.40 1 77   
A HIS 78  2 74.29 1 78   
A MET 79  2 74.15 1 79   
A GLN 80  2 74.67 1 80   
A LEU 81  2 80.56 1 81   
A PHE 82  2 78.61 1 82   
A ARG 83  2 75.04 1 83   
A TRP 84  2 75.97 1 84   
A ILE 85  2 86.47 1 85   
A GLY 86  2 91.07 1 86   
A THR 87  2 86.50 1 87   
A GLY 88  2 92.61 1 88   
A LEU 89  2 88.92 1 89   
A LEU 90  2 87.50 1 90   
A CYS 91  2 91.42 1 91   
A THR 92  2 89.36 1 92   
A GLY 93  2 93.32 1 93   
A LEU 94  2 86.86 1 94   
A SER 95  2 89.89 1 95   
A ALA 96  2 91.72 1 96   
A PHE 97  2 88.21 1 97   
A LEU 98  2 86.90 1 98   
A LEU 99  2 84.61 1 99   
A VAL 100 2 87.33 1 100  
A ALA 101 2 87.07 1 101  
A CYS 102 2 85.82 1 102  
A LEU 103 2 84.28 1 103  
A LEU 104 2 83.03 1 104  
A ASP 105 2 77.80 1 105  
A PHE 106 2 78.16 1 106  
A GLN 107 2 74.43 1 107  
A ARG 108 2 73.87 1 108  
A ALA 109 2 83.24 1 109  
A LEU 110 2 79.64 1 110  
A ALA 111 2 82.51 1 111  
A LEU 112 2 84.54 1 112  
A PHE 113 2 85.84 1 113  
A VAL 114 2 83.96 1 114  
A LEU 115 2 82.74 1 115  
A THR 116 2 86.94 1 116  
A CYS 117 2 89.13 1 117  
A VAL 118 2 85.41 1 118  
A VAL 119 2 87.60 1 119  
A LEU 120 2 87.21 1 120  
A THR 121 2 84.42 1 121  
A PHE 122 2 76.04 1 122  
A LEU 123 2 84.96 1 123  
A GLY 124 2 87.82 1 124  
A HIS 125 2 76.23 1 125  
A ARG 126 2 71.65 1 126  
A LEU 127 2 80.33 1 127  
A LEU 128 2 77.85 1 128  
A LYS 129 2 72.61 1 129  
A ARG 130 2 70.85 1 130  
A LEU 131 2 76.60 1 131  
A LEU 132 2 70.97 1 132  
A GLY 133 2 72.26 1 133  
A PRO 134 2 71.89 1 134  
A LYS 135 2 64.15 1 135  
A LEU 136 2 61.85 1 136  
A ARG 137 2 57.94 1 137  
A ARG 138 2 58.10 1 138  
A PHE 139 2 58.50 1 139  
A LEU 140 2 57.91 1 140  
A LYS 141 2 54.21 1 141  
A PRO 142 2 55.22 1 142  
A GLN 143 2 50.44 1 143  
A GLY 144 2 57.16 1 144  
A HIS 145 2 56.12 1 145  
A PRO 146 2 67.23 1 146  
A ARG 147 2 61.31 1 147  
A LEU 148 2 71.61 1 148  
A LEU 149 2 71.50 1 149  
A LEU 150 2 73.47 1 150  
A TRP 151 2 71.17 1 151  
A PHE 152 2 76.02 1 152  
A LYS 153 2 72.63 1 153  
A ARG 154 2 71.39 1 154  
A GLY 155 2 85.15 1 155  
A LEU 156 2 77.90 1 156  
A ALA 157 2 81.79 1 157  
A LEU 158 2 80.58 1 158  
A ALA 159 2 86.26 1 159  
A ALA 160 2 83.18 1 160  
A PHE 161 2 75.09 1 161  
A LEU 162 2 83.03 1 162  
A GLY 163 2 86.40 1 163  
A LEU 164 2 78.39 1 164  
A VAL 165 2 81.29 1 165  
A LEU 166 2 82.88 1 166  
A TRP 167 2 77.81 1 167  
A LEU 168 2 76.90 1 168  
A SER 169 2 80.30 1 169  
A LEU 170 2 81.95 1 170  
A ASP 171 2 79.96 1 171  
A THR 172 2 75.29 1 172  
A SER 173 2 77.55 1 173  
A GLN 174 2 73.71 1 174  
A ARG 175 2 75.17 1 175  
A PRO 176 2 84.61 1 176  
A GLU 177 2 81.47 1 177  
A GLN 178 2 85.49 1 178  
A LEU 179 2 87.06 1 179  
A VAL 180 2 92.34 1 180  
A SER 181 2 93.43 1 181  
A PHE 182 2 89.86 1 182  
A ALA 183 2 94.83 1 183  
A GLY 184 2 96.29 1 184  
A ILE 185 2 94.14 1 185  
A CYS 186 2 95.11 1 186  
A VAL 187 2 95.59 1 187  
A PHE 188 2 95.49 1 188  
A VAL 189 2 95.87 1 189  
A ALA 190 2 96.19 1 190  
A LEU 191 2 89.90 1 191  
A LEU 192 2 94.78 1 192  
A PHE 193 2 93.26 1 193  
A ALA 194 2 93.69 1 194  
A CYS 195 2 91.27 1 195  
A SER 196 2 92.33 1 196  
A LYS 197 2 84.88 1 197  
A HIS 198 2 85.40 1 198  
A HIS 199 2 86.67 1 199  
A CYS 200 2 88.55 1 200  
A ALA 201 2 91.74 1 201  
A VAL 202 2 91.45 1 202  
A SER 203 2 90.55 1 203  
A TRP 204 2 89.35 1 204  
A ARG 205 2 85.80 1 205  
A ALA 206 2 94.73 1 206  
A VAL 207 2 94.65 1 207  
A SER 208 2 91.78 1 208  
A TRP 209 2 88.21 1 209  
A GLY 210 2 96.14 1 210  
A LEU 211 2 94.61 1 211  
A GLY 212 2 94.84 1 212  
A LEU 213 2 93.42 1 213  
A GLN 214 2 93.53 1 214  
A PHE 215 2 91.76 1 215  
A VAL 216 2 92.38 1 216  
A LEU 217 2 90.98 1 217  
A GLY 218 2 94.33 1 218  
A LEU 219 2 88.56 1 219  
A LEU 220 2 87.38 1 220  
A VAL 221 2 89.78 1 221  
A ILE 222 2 89.71 1 222  
A ARG 223 2 83.81 1 223  
A THR 224 2 87.21 1 224  
A GLU 225 2 80.80 1 225  
A PRO 226 2 90.71 1 226  
A GLY 227 2 91.73 1 227  
A PHE 228 2 88.97 1 228  
A ILE 229 2 88.70 1 229  
A ALA 230 2 92.19 1 230  
A PHE 231 2 87.84 1 231  
A GLU 232 2 84.13 1 232  
A TRP 233 2 87.80 1 233  
A LEU 234 2 88.27 1 234  
A GLY 235 2 91.24 1 235  
A GLU 236 2 83.03 1 236  
A GLN 237 2 87.29 1 237  
A ILE 238 2 87.09 1 238  
A ARG 239 2 78.68 1 239  
A ILE 240 2 89.75 1 240  
A PHE 241 2 88.01 1 241  
A LEU 242 2 85.66 1 242  
A SER 243 2 88.83 1 243  
A TYR 244 2 91.06 1 244  
A THR 245 2 89.44 1 245  
A LYS 246 2 83.94 1 246  
A ALA 247 2 92.87 1 247  
A GLY 248 2 92.88 1 248  
A SER 249 2 91.30 1 249  
A SER 250 2 91.30 1 250  
A PHE 251 2 90.14 1 251  
A VAL 252 2 89.46 1 252  
A PHE 253 2 90.08 1 253  
A GLY 254 2 91.46 1 254  
A GLU 255 2 80.96 1 255  
A ALA 256 2 89.25 1 256  
A LEU 257 2 87.89 1 257  
A VAL 258 2 87.74 1 258  
A LYS 259 2 77.24 1 259  
A ASP 260 2 78.39 1 260  
A VAL 261 2 85.31 1 261  
A PHE 262 2 78.18 1 262  
A ALA 263 2 87.00 1 263  
A PHE 264 2 88.91 1 264  
A GLN 265 2 80.90 1 265  
A VAL 266 2 84.31 1 266  
A LEU 267 2 86.42 1 267  
A PRO 268 2 91.51 1 268  
A ILE 269 2 87.77 1 269  
A ILE 270 2 86.29 1 270  
A VAL 271 2 89.73 1 271  
A PHE 272 2 90.58 1 272  
A PHE 273 2 80.41 1 273  
A SER 274 2 86.80 1 274  
A CYS 275 2 90.54 1 275  
A VAL 276 2 89.42 1 276  
A ILE 277 2 86.36 1 277  
A SER 278 2 87.90 1 278  
A VAL 279 2 90.27 1 279  
A LEU 280 2 90.16 1 280  
A TYR 281 2 84.81 1 281  
A HIS 282 2 87.15 1 282  
A VAL 283 2 88.84 1 283  
A GLY 284 2 90.25 1 284  
A LEU 285 2 88.57 1 285  
A MET 286 2 86.81 1 286  
A GLN 287 2 84.57 1 287  
A TRP 288 2 86.47 1 288  
A VAL 289 2 91.70 1 289  
A ILE 290 2 92.10 1 290  
A LEU 291 2 88.92 1 291  
A LYS 292 2 86.66 1 292  
A ILE 293 2 93.19 1 293  
A ALA 294 2 94.06 1 294  
A TRP 295 2 86.24 1 295  
A LEU 296 2 90.01 1 296  
A MET 297 2 92.72 1 297  
A GLN 298 2 87.53 1 298  
A VAL 299 2 89.13 1 299  
A THR 300 2 90.17 1 300  
A MET 301 2 91.86 1 301  
A GLY 302 2 91.46 1 302  
A THR 303 2 90.98 1 303  
A THR 304 2 89.54 1 304  
A ALA 305 2 91.86 1 305  
A THR 306 2 89.67 1 306  
A GLU 307 2 92.34 1 307  
A THR 308 2 93.46 1 308  
A LEU 309 2 90.95 1 309  
A SER 310 2 94.50 1 310  
A VAL 311 2 94.53 1 311  
A ALA 312 2 95.56 1 312  
A GLY 313 2 94.59 1 313  
A ASN 314 2 91.94 1 314  
A ILE 315 2 92.93 1 315  
A PHE 316 2 90.74 1 316  
A VAL 317 2 87.54 1 317  
A SER 318 2 86.16 1 318  
A GLN 319 2 85.70 1 319  
A THR 320 2 84.11 1 320  
A GLU 321 2 80.79 1 321  
A ALA 322 2 91.48 1 322  
A PRO 323 2 91.05 1 323  
A LEU 324 2 83.76 1 324  
A LEU 325 2 86.24 1 325  
A ILE 326 2 88.49 1 326  
A ARG 327 2 78.02 1 327  
A PRO 328 2 86.84 1 328  
A TYR 329 2 87.97 1 329  
A LEU 330 2 89.87 1 330  
A ALA 331 2 91.15 1 331  
A ASP 332 2 86.68 1 332  
A MET 333 2 90.64 1 333  
A THR 334 2 91.62 1 334  
A LEU 335 2 92.29 1 335  
A SER 336 2 94.54 1 336  
A GLU 337 2 93.25 1 337  
A VAL 338 2 95.01 1 338  
A HIS 339 2 94.25 1 339  
A VAL 340 2 95.62 1 340  
A VAL 341 2 95.56 1 341  
A MET 342 2 93.79 1 342  
A THR 343 2 94.53 1 343  
A GLY 344 2 96.50 1 344  
A GLY 345 2 95.75 1 345  
A TYR 346 2 93.91 1 346  
A ALA 347 2 96.21 1 347  
A THR 348 2 93.31 1 348  
A ILE 349 2 88.21 1 349  
A ALA 350 2 87.57 1 350  
A GLY 351 2 86.06 1 351  
A SER 352 2 81.47 1 352  
A LEU 353 2 84.85 1 353  
A LEU 354 2 87.25 1 354  
A GLY 355 2 88.59 1 355  
A ALA 356 2 89.54 1 356  
A TYR 357 2 92.09 1 357  
A ILE 358 2 90.61 1 358  
A SER 359 2 87.01 1 359  
A PHE 360 2 86.85 1 360  
A GLY 361 2 91.54 1 361  
A ILE 362 2 93.09 1 362  
A ASP 363 2 89.52 1 363  
A ALA 364 2 92.32 1 364  
A THR 365 2 88.47 1 365  
A SER 366 2 93.79 1 366  
A LEU 367 2 93.86 1 367  
A ILE 368 2 91.95 1 368  
A ALA 369 2 95.38 1 369  
A ALA 370 2 96.26 1 370  
A SER 371 2 93.75 1 371  
A VAL 372 2 93.10 1 372  
A MET 373 2 95.29 1 373  
A ALA 374 2 97.00 1 374  
A ALA 375 2 97.08 1 375  
A PRO 376 2 97.07 1 376  
A CYS 377 2 97.40 1 377  
A ALA 378 2 97.48 1 378  
A LEU 379 2 93.88 1 379  
A ALA 380 2 97.21 1 380  
A LEU 381 2 96.15 1 381  
A SER 382 2 95.43 1 382  
A LYS 383 2 93.36 1 383  
A LEU 384 2 95.02 1 384  
A VAL 385 2 94.52 1 385  
A TYR 386 2 92.97 1 386  
A PRO 387 2 94.44 1 387  
A GLU 388 2 89.79 1 388  
A VAL 389 2 88.26 1 389  
A GLU 390 2 83.57 1 390  
A GLU 391 2 76.51 1 391  
A SER 392 2 84.89 1 392  
A LYS 393 2 75.64 1 393  
A PHE 394 2 80.80 1 394  
A ARG 395 2 62.88 1 395  
A ARG 396 2 55.29 1 396  
A GLU 397 2 52.90 1 397  
A GLU 398 2 49.89 1 398  
A GLY 399 2 67.81 1 399  
A VAL 400 2 73.44 1 400  
A LYS 401 2 66.42 1 401  
A LEU 402 2 72.90 1 402  
A THR 403 2 68.44 1 403  
A TYR 404 2 57.88 1 404  
A GLY 405 2 69.43 1 405  
A ASP 406 2 65.21 1 406  
A ALA 407 2 77.64 1 407  
A GLN 408 2 72.69 1 408  
A ASN 409 2 83.83 1 409  
A LEU 410 2 84.17 1 410  
A ILE 411 2 85.31 1 411  
A GLU 412 2 81.90 1 412  
A ALA 413 2 88.69 1 413  
A ALA 414 2 90.24 1 414  
A SER 415 2 87.65 1 415  
A THR 416 2 84.36 1 416  
A GLY 417 2 87.72 1 417  
A ALA 418 2 89.58 1 418  
A ALA 419 2 88.16 1 419  
A ILE 420 2 77.98 1 420  
A SER 421 2 85.24 1 421  
A VAL 422 2 86.11 1 422  
A LYS 423 2 73.48 1 423  
A VAL 424 2 79.85 1 424  
A VAL 425 2 85.80 1 425  
A ALA 426 2 87.70 1 426  
A ASN 427 2 78.29 1 427  
A ILE 428 2 81.19 1 428  
A ALA 429 2 88.19 1 429  
A ALA 430 2 88.58 1 430  
A ASN 431 2 79.67 1 431  
A LEU 432 2 82.05 1 432  
A ILE 433 2 88.23 1 433  
A ALA 434 2 89.02 1 434  
A PHE 435 2 80.74 1 435  
A LEU 436 2 86.03 1 436  
A ALA 437 2 91.74 1 437  
A VAL 438 2 88.87 1 438  
A LEU 439 2 87.93 1 439  
A ASP 440 2 88.72 1 440  
A PHE 441 2 91.52 1 441  
A ILE 442 2 89.93 1 442  
A ASN 443 2 91.21 1 443  
A ALA 444 2 93.64 1 444  
A ALA 445 2 93.23 1 445  
A LEU 446 2 92.55 1 446  
A SER 447 2 90.75 1 447  
A TRP 448 2 83.53 1 448  
A LEU 449 2 86.57 1 449  
A GLY 450 2 89.12 1 450  
A ASP 451 2 82.65 1 451  
A MET 452 2 79.26 1 452  
A VAL 453 2 79.55 1 453  
A ASP 454 2 77.32 1 454  
A ILE 455 2 79.82 1 455  
A GLN 456 2 72.28 1 456  
A GLY 457 2 86.19 1 457  
A LEU 458 2 88.56 1 458  
A SER 459 2 91.05 1 459  
A PHE 460 2 89.40 1 460  
A GLN 461 2 86.64 1 461  
A LEU 462 2 89.66 1 462  
A ILE 463 2 91.94 1 463  
A CYS 464 2 92.17 1 464  
A SER 465 2 90.88 1 465  
A TYR 466 2 89.22 1 466  
A ILE 467 2 90.82 1 467  
A LEU 468 2 94.79 1 468  
A ARG 469 2 88.13 1 469  
A PRO 470 2 95.79 1 470  
A VAL 471 2 95.62 1 471  
A ALA 472 2 96.71 1 472  
A PHE 473 2 94.06 1 473  
A LEU 474 2 93.27 1 474  
A MET 475 2 92.15 1 475  
A GLY 476 2 93.79 1 476  
A VAL 477 2 93.56 1 477  
A ALA 478 2 93.96 1 478  
A TRP 479 2 88.60 1 479  
A GLU 480 2 82.48 1 480  
A ASP 481 2 92.82 1 481  
A CYS 482 2 95.35 1 482  
A PRO 483 2 94.71 1 483  
A VAL 484 2 94.92 1 484  
A VAL 485 2 96.27 1 485  
A ALA 486 2 96.84 1 486  
A GLU 487 2 88.37 1 487  
A LEU 488 2 95.50 1 488  
A LEU 489 2 95.64 1 489  
A GLY 490 2 95.22 1 490  
A ILE 491 2 91.83 1 491  
A LYS 492 2 92.88 1 492  
A LEU 493 2 88.95 1 493  
A PHE 494 2 84.23 1 494  
A LEU 495 2 81.93 1 495  
A ASN 496 2 84.07 1 496  
A GLU 497 2 87.77 1 497  
A PHE 498 2 84.10 1 498  
A VAL 499 2 87.47 1 499  
A ALA 500 2 94.67 1 500  
A TYR 501 2 95.31 1 501  
A GLN 502 2 81.89 1 502  
A ASP 503 2 89.59 1 503  
A LEU 504 2 95.76 1 504  
A SER 505 2 93.18 1 505  
A LYS 506 2 87.29 1 506  
A TYR 507 2 93.68 1 507  
A LYS 508 2 90.82 1 508  
A GLN 509 2 85.79 1 509  
A ARG 510 2 87.30 1 510  
A ARG 511 2 88.75 1 511  
A LEU 512 2 89.25 1 512  
A ALA 513 2 87.37 1 513  
A GLY 514 2 82.52 1 514  
A ALA 515 2 83.40 1 515  
A GLU 516 2 73.94 1 516  
A GLU 517 2 80.87 1 517  
A TRP 518 2 81.00 1 518  
A VAL 519 2 80.30 1 519  
A GLY 520 2 78.67 1 520  
A ASP 521 2 72.73 1 521  
A ARG 522 2 68.01 1 522  
A LYS 523 2 83.64 1 523  
A GLN 524 2 84.87 1 524  
A TRP 525 2 86.79 1 525  
A ILE 526 2 90.60 1 526  
A SER 527 2 91.99 1 527  
A VAL 528 2 92.17 1 528  
A ARG 529 2 90.54 1 529  
A ALA 530 2 96.01 1 530  
A GLU 531 2 91.28 1 531  
A VAL 532 2 95.01 1 532  
A LEU 533 2 94.52 1 533  
A THR 534 2 94.92 1 534  
A THR 535 2 95.30 1 535  
A PHE 536 2 96.13 1 536  
A ALA 537 2 97.27 1 537  
A LEU 538 2 95.50 1 538  
A CYS 539 2 95.59 1 539  
A GLY 540 2 94.90 1 540  
A PHE 541 2 89.40 1 541  
A ALA 542 2 93.54 1 542  
A ASN 543 2 85.48 1 543  
A PHE 544 2 82.13 1 544  
A SER 545 2 77.92 1 545  
A SER 546 2 84.17 1 546  
A ILE 547 2 84.25 1 547  
A GLY 548 2 79.18 1 548  
A ILE 549 2 78.67 1 549  
A MET 550 2 88.11 1 550  
A LEU 551 2 85.31 1 551  
A GLY 552 2 81.95 1 552  
A GLY 553 2 86.23 1 553  
A LEU 554 2 90.21 1 554  
A THR 555 2 83.74 1 555  
A SER 556 2 82.87 1 556  
A MET 557 2 85.33 1 557  
A VAL 558 2 88.38 1 558  
A PRO 559 2 87.63 1 559  
A GLN 560 2 82.63 1 560  
A ARG 561 2 88.83 1 561  
A LYS 562 2 78.67 1 562  
A SER 563 2 87.00 1 563  
A ASP 564 2 90.67 1 564  
A PHE 565 2 91.68 1 565  
A SER 566 2 86.30 1 566  
A GLN 567 2 81.48 1 567  
A ILE 568 2 90.09 1 568  
A VAL 569 2 90.93 1 569  
A LEU 570 2 86.75 1 570  
A ARG 571 2 85.29 1 571  
A ALA 572 2 96.46 1 572  
A LEU 573 2 93.51 1 573  
A PHE 574 2 79.26 1 574  
A THR 575 2 95.38 1 575  
A GLY 576 2 97.15 1 576  
A ALA 577 2 97.01 1 577  
A CYS 578 2 96.73 1 578  
A VAL 579 2 96.88 1 579  
A SER 580 2 96.18 1 580  
A LEU 581 2 96.56 1 581  
A VAL 582 2 96.72 1 582  
A ASN 583 2 93.46 1 583  
A ALA 584 2 97.18 1 584  
A CYS 585 2 96.40 1 585  
A MET 586 2 91.82 1 586  
A ALA 587 2 95.66 1 587  
A GLY 588 2 94.39 1 588  
A ILE 589 2 91.03 1 589  
A LEU 590 2 90.94 1 590  
A TYR 591 2 89.60 1 591  
A MET 592 2 77.35 1 592  
A PRO 593 2 82.34 1 593  
A ARG 594 2 72.02 1 594  
A GLY 595 2 70.35 1 595  
A ALA 596 2 64.39 1 596  
A GLU 597 2 57.07 1 597  
A VAL 598 2 68.51 1 598  
A ASP 599 2 67.59 1 599  
A CYS 600 2 74.06 1 600  
A MET 601 2 68.60 1 601  
A SER 602 2 75.74 1 602  
A LEU 603 2 73.02 1 603  
A LEU 604 2 73.03 1 604  
A ASN 605 2 70.33 1 605  
A THR 606 2 71.88 1 606  
A THR 607 2 67.93 1 607  
A LEU 608 2 67.85 1 608  
A SER 609 2 70.49 1 609  
A SER 610 2 75.30 1 610  
A SER 611 2 77.60 1 611  
A SER 612 2 82.40 1 612  
A PHE 613 2 85.23 1 613  
A GLU 614 2 78.68 1 614  
A ILE 615 2 82.45 1 615  
A TYR 616 2 84.79 1 616  
A GLN 617 2 79.07 1 617  
A CYS 618 2 82.00 1 618  
A CYS 619 2 82.34 1 619  
A ARG 620 2 71.73 1 620  
A GLU 621 2 75.80 1 621  
A ALA 622 2 80.97 1 622  
A PHE 623 2 77.40 1 623  
A GLN 624 2 70.14 1 624  
A SER 625 2 66.68 1 625  
A VAL 626 2 58.03 1 626  
A ASN 627 2 55.81 1 627  
A PRO 628 2 64.98 1 628  
A GLU 629 2 61.84 1 629  
A PHE 630 2 67.81 1 630  
A SER 631 2 71.49 1 631  
A PRO 632 2 76.15 1 632  
A GLU 633 2 69.29 1 633  
A ALA 634 2 78.55 1 634  
A LEU 635 2 74.56 1 635  
A ASP 636 2 75.39 1 636  
A ASN 637 2 76.16 1 637  
A CYS 638 2 79.51 1 638  
A CYS 639 2 77.73 1 639  
A ARG 640 2 70.25 1 640  
A PHE 641 2 76.73 1 641  
A TYR 642 2 78.55 1 642  
A ASN 643 2 69.53 1 643  
A HIS 644 2 67.75 1 644  
A THR 645 2 69.94 1 645  
A ILE 646 2 69.30 1 646  
A CYS 647 2 70.05 1 647  
A ALA 648 2 67.12 1 648  
A GLN 649 2 54.99 1 649  
B MET 1   2 23.31 1 650  
B GLU 2   2 24.17 1 651  
B ASN 3   2 27.41 1 652  
B ASP 4   2 27.00 1 653  
B PRO 5   2 26.00 1 654  
B SER 6   2 28.17 1 655  
B ARG 7   2 24.74 1 656  
B ARG 8   2 26.54 1 657  
B ARG 9   2 24.14 1 658  
B GLU 10  2 24.94 1 659  
B SER 11  2 24.60 1 660  
B ILE 12  2 23.75 1 661  
B SER 13  2 25.28 1 662  
B LEU 14  2 21.78 1 663  
B THR 15  2 24.36 1 664  
B PRO 16  2 26.11 1 665  
B VAL 17  2 25.12 1 666  
B ALA 18  2 25.86 1 667  
B LYS 19  2 26.47 1 668  
B GLY 20  2 30.27 1 669  
B LEU 21  2 25.26 1 670  
B GLU 22  2 25.23 1 671  
B ASN 23  2 28.55 1 672  
B MET 24  2 31.71 1 673  
B GLY 25  2 32.55 1 674  
B ALA 26  2 32.93 1 675  
B ASP 27  2 34.70 1 676  
B PHE 28  2 31.77 1 677  
B LEU 29  2 30.36 1 678  
B GLU 30  2 32.02 1 679  
B SER 31  2 38.74 1 680  
B LEU 32  2 33.59 1 681  
B GLU 33  2 31.32 1 682  
B GLU 34  2 32.05 1 683  
B GLY 35  2 38.51 1 684  
B GLN 36  2 31.48 1 685  
B LEU 37  2 30.49 1 686  
B PRO 38  2 29.66 1 687  
B ARG 39  2 28.56 1 688  
B SER 40  2 30.15 1 689  
B ASP 41  2 29.52 1 690  
B LEU 42  2 28.15 1 691  
B SER 43  2 30.15 1 692  
B PRO 44  2 29.65 1 693  
B ALA 45  2 32.89 1 694  
B GLU 46  2 29.75 1 695  
B ILE 47  2 30.02 1 696  
B ARG 48  2 28.82 1 697  
B SER 49  2 31.73 1 698  
B SER 50  2 30.54 1 699  
B TRP 51  2 29.46 1 700  
B SER 52  2 32.26 1 701  
B GLU 53  2 29.40 1 702  
B ALA 54  2 34.70 1 703  
B ALA 55  2 35.63 1 704  
B PRO 56  2 32.82 1 705  
B LYS 57  2 34.53 1 706  
B PRO 58  2 35.19 1 707  
B PHE 59  2 34.01 1 708  
B SER 60  2 39.41 1 709  
B ARG 61  2 37.48 1 710  
B TRP 62  2 38.85 1 711  
B ARG 63  2 39.56 1 712  
B ASN 64  2 46.86 1 713  
B LEU 65  2 50.08 1 714  
B GLN 66  2 48.92 1 715  
B PRO 67  2 60.25 1 716  
B ALA 68  2 61.86 1 717  
B LEU 69  2 61.15 1 718  
B ARG 70  2 60.12 1 719  
B ALA 71  2 68.71 1 720  
B ARG 72  2 60.61 1 721  
B SER 73  2 73.84 1 722  
B PHE 74  2 68.31 1 723  
B CYS 75  2 70.50 1 724  
B ARG 76  2 63.16 1 725  
B GLU 77  2 68.97 1 726  
B HIS 78  2 72.17 1 727  
B MET 79  2 72.08 1 728  
B GLN 80  2 73.59 1 729  
B LEU 81  2 79.49 1 730  
B PHE 82  2 75.63 1 731  
B ARG 83  2 72.84 1 732  
B TRP 84  2 74.55 1 733  
B ILE 85  2 84.23 1 734  
B GLY 86  2 89.04 1 735  
B THR 87  2 84.56 1 736  
B GLY 88  2 91.45 1 737  
B LEU 89  2 85.95 1 738  
B LEU 90  2 84.53 1 739  
B CYS 91  2 89.72 1 740  
B THR 92  2 87.58 1 741  
B GLY 93  2 90.88 1 742  
B LEU 94  2 83.46 1 743  
B SER 95  2 88.06 1 744  
B ALA 96  2 89.59 1 745  
B PHE 97  2 86.80 1 746  
B LEU 98  2 85.89 1 747  
B LEU 99  2 83.62 1 748  
B VAL 100 2 85.57 1 749  
B ALA 101 2 86.86 1 750  
B CYS 102 2 85.94 1 751  
B LEU 103 2 83.51 1 752  
B LEU 104 2 80.68 1 753  
B ASP 105 2 76.36 1 754  
B PHE 106 2 78.26 1 755  
B GLN 107 2 73.49 1 756  
B ARG 108 2 72.14 1 757  
B ALA 109 2 82.58 1 758  
B LEU 110 2 79.43 1 759  
B ALA 111 2 82.49 1 760  
B LEU 112 2 83.72 1 761  
B PHE 113 2 85.70 1 762  
B VAL 114 2 84.16 1 763  
B LEU 115 2 80.67 1 764  
B THR 116 2 85.56 1 765  
B CYS 117 2 88.08 1 766  
B VAL 118 2 84.16 1 767  
B VAL 119 2 85.40 1 768  
B LEU 120 2 85.41 1 769  
B THR 121 2 83.71 1 770  
B PHE 122 2 75.55 1 771  
B LEU 123 2 83.43 1 772  
B GLY 124 2 87.14 1 773  
B HIS 125 2 76.00 1 774  
B ARG 126 2 71.23 1 775  
B LEU 127 2 79.56 1 776  
B LEU 128 2 77.56 1 777  
B LYS 129 2 71.91 1 778  
B ARG 130 2 70.08 1 779  
B LEU 131 2 75.95 1 780  
B LEU 132 2 70.34 1 781  
B GLY 133 2 72.42 1 782  
B PRO 134 2 70.96 1 783  
B LYS 135 2 63.55 1 784  
B LEU 136 2 62.64 1 785  
B ARG 137 2 57.97 1 786  
B ARG 138 2 58.20 1 787  
B PHE 139 2 58.29 1 788  
B LEU 140 2 58.62 1 789  
B LYS 141 2 54.63 1 790  
B PRO 142 2 55.55 1 791  
B GLN 143 2 51.24 1 792  
B GLY 144 2 57.32 1 793  
B HIS 145 2 55.52 1 794  
B PRO 146 2 66.48 1 795  
B ARG 147 2 60.74 1 796  
B LEU 148 2 71.26 1 797  
B LEU 149 2 71.17 1 798  
B LEU 150 2 73.40 1 799  
B TRP 151 2 71.62 1 800  
B PHE 152 2 75.64 1 801  
B LYS 153 2 72.37 1 802  
B ARG 154 2 71.64 1 803  
B GLY 155 2 85.34 1 804  
B LEU 156 2 77.74 1 805  
B ALA 157 2 81.40 1 806  
B LEU 158 2 81.07 1 807  
B ALA 159 2 86.51 1 808  
B ALA 160 2 83.10 1 809  
B PHE 161 2 75.14 1 810  
B LEU 162 2 84.07 1 811  
B GLY 163 2 86.78 1 812  
B LEU 164 2 77.95 1 813  
B VAL 165 2 81.33 1 814  
B LEU 166 2 82.86 1 815  
B TRP 167 2 77.07 1 816  
B LEU 168 2 76.25 1 817  
B SER 169 2 80.49 1 818  
B LEU 170 2 81.49 1 819  
B ASP 171 2 79.19 1 820  
B THR 172 2 74.71 1 821  
B SER 173 2 76.78 1 822  
B GLN 174 2 72.77 1 823  
B ARG 175 2 73.81 1 824  
B PRO 176 2 84.04 1 825  
B GLU 177 2 80.75 1 826  
B GLN 178 2 84.56 1 827  
B LEU 179 2 86.86 1 828  
B VAL 180 2 92.23 1 829  
B SER 181 2 93.11 1 830  
B PHE 182 2 89.11 1 831  
B ALA 183 2 94.73 1 832  
B GLY 184 2 96.14 1 833  
B ILE 185 2 93.72 1 834  
B CYS 186 2 95.06 1 835  
B VAL 187 2 95.69 1 836  
B PHE 188 2 95.29 1 837  
B VAL 189 2 95.68 1 838  
B ALA 190 2 96.53 1 839  
B LEU 191 2 90.49 1 840  
B LEU 192 2 94.75 1 841  
B PHE 193 2 93.93 1 842  
B ALA 194 2 95.46 1 843  
B CYS 195 2 92.48 1 844  
B SER 196 2 93.21 1 845  
B LYS 197 2 86.11 1 846  
B HIS 198 2 86.23 1 847  
B HIS 199 2 87.95 1 848  
B CYS 200 2 89.21 1 849  
B ALA 201 2 91.46 1 850  
B VAL 202 2 91.14 1 851  
B SER 203 2 89.86 1 852  
B TRP 204 2 89.46 1 853  
B ARG 205 2 84.83 1 854  
B ALA 206 2 94.22 1 855  
B VAL 207 2 94.28 1 856  
B SER 208 2 91.71 1 857  
B TRP 209 2 87.61 1 858  
B GLY 210 2 95.69 1 859  
B LEU 211 2 94.18 1 860  
B GLY 212 2 94.44 1 861  
B LEU 213 2 92.69 1 862  
B GLN 214 2 93.02 1 863  
B PHE 215 2 91.25 1 864  
B VAL 216 2 91.67 1 865  
B LEU 217 2 90.05 1 866  
B GLY 218 2 93.90 1 867  
B LEU 219 2 88.05 1 868  
B LEU 220 2 86.74 1 869  
B VAL 221 2 89.02 1 870  
B ILE 222 2 89.08 1 871  
B ARG 223 2 82.96 1 872  
B THR 224 2 86.27 1 873  
B GLU 225 2 79.83 1 874  
B PRO 226 2 89.26 1 875  
B GLY 227 2 90.94 1 876  
B PHE 228 2 87.92 1 877  
B ILE 229 2 87.11 1 878  
B ALA 230 2 90.94 1 879  
B PHE 231 2 86.88 1 880  
B GLU 232 2 83.54 1 881  
B TRP 233 2 85.94 1 882  
B LEU 234 2 87.20 1 883  
B GLY 235 2 90.87 1 884  
B GLU 236 2 82.51 1 885  
B GLN 237 2 85.87 1 886  
B ILE 238 2 86.45 1 887  
B ARG 239 2 78.08 1 888  
B ILE 240 2 88.86 1 889  
B PHE 241 2 87.82 1 890  
B LEU 242 2 85.87 1 891  
B SER 243 2 89.31 1 892  
B TYR 244 2 91.70 1 893  
B THR 245 2 89.71 1 894  
B LYS 246 2 83.60 1 895  
B ALA 247 2 90.75 1 896  
B GLY 248 2 90.92 1 897  
B SER 249 2 90.86 1 898  
B SER 250 2 89.50 1 899  
B PHE 251 2 82.23 1 900  
B VAL 252 2 86.26 1 901  
B PHE 253 2 89.75 1 902  
B GLY 254 2 89.20 1 903  
B GLU 255 2 78.95 1 904  
B ALA 256 2 87.82 1 905  
B LEU 257 2 87.75 1 906  
B VAL 258 2 87.51 1 907  
B LYS 259 2 76.92 1 908  
B ASP 260 2 78.37 1 909  
B VAL 261 2 85.80 1 910  
B PHE 262 2 76.36 1 911  
B ALA 263 2 86.85 1 912  
B PHE 264 2 88.34 1 913  
B GLN 265 2 80.35 1 914  
B VAL 266 2 84.25 1 915  
B LEU 267 2 86.79 1 916  
B PRO 268 2 91.57 1 917  
B ILE 269 2 88.26 1 918  
B ILE 270 2 87.43 1 919  
B VAL 271 2 89.89 1 920  
B PHE 272 2 90.42 1 921  
B PHE 273 2 80.80 1 922  
B SER 274 2 87.27 1 923  
B CYS 275 2 89.92 1 924  
B VAL 276 2 89.51 1 925  
B ILE 277 2 86.53 1 926  
B SER 278 2 87.39 1 927  
B VAL 279 2 89.31 1 928  
B LEU 280 2 89.75 1 929  
B TYR 281 2 83.56 1 930  
B HIS 282 2 84.86 1 931  
B VAL 283 2 87.06 1 932  
B GLY 284 2 88.88 1 933  
B LEU 285 2 87.81 1 934  
B MET 286 2 85.94 1 935  
B GLN 287 2 83.45 1 936  
B TRP 288 2 84.94 1 937  
B VAL 289 2 90.85 1 938  
B ILE 290 2 91.41 1 939  
B LEU 291 2 87.80 1 940  
B LYS 292 2 85.42 1 941  
B ILE 293 2 92.39 1 942  
B ALA 294 2 93.47 1 943  
B TRP 295 2 85.02 1 944  
B LEU 296 2 89.14 1 945  
B MET 297 2 92.00 1 946  
B GLN 298 2 86.88 1 947  
B VAL 299 2 88.42 1 948  
B THR 300 2 89.48 1 949  
B MET 301 2 91.13 1 950  
B GLY 302 2 90.83 1 951  
B THR 303 2 90.15 1 952  
B THR 304 2 88.80 1 953  
B ALA 305 2 90.90 1 954  
B THR 306 2 88.86 1 955  
B GLU 307 2 91.66 1 956  
B THR 308 2 92.64 1 957  
B LEU 309 2 89.86 1 958  
B SER 310 2 93.99 1 959  
B VAL 311 2 94.01 1 960  
B ALA 312 2 95.11 1 961  
B GLY 313 2 93.98 1 962  
B ASN 314 2 91.50 1 963  
B ILE 315 2 92.34 1 964  
B PHE 316 2 89.74 1 965  
B VAL 317 2 86.67 1 966  
B SER 318 2 85.71 1 967  
B GLN 319 2 86.03 1 968  
B THR 320 2 84.06 1 969  
B GLU 321 2 79.72 1 970  
B ALA 322 2 90.70 1 971  
B PRO 323 2 90.32 1 972  
B LEU 324 2 82.23 1 973  
B LEU 325 2 84.91 1 974  
B ILE 326 2 87.66 1 975  
B ARG 327 2 76.70 1 976  
B PRO 328 2 85.04 1 977  
B TYR 329 2 86.68 1 978  
B LEU 330 2 89.05 1 979  
B ALA 331 2 90.48 1 980  
B ASP 332 2 85.81 1 981  
B MET 333 2 89.91 1 982  
B THR 334 2 91.39 1 983  
B LEU 335 2 92.34 1 984  
B SER 336 2 94.38 1 985  
B GLU 337 2 92.67 1 986  
B VAL 338 2 94.86 1 987  
B HIS 339 2 94.25 1 988  
B VAL 340 2 95.19 1 989  
B VAL 341 2 95.16 1 990  
B MET 342 2 93.82 1 991  
B THR 343 2 94.28 1 992  
B GLY 344 2 96.27 1 993  
B GLY 345 2 95.58 1 994  
B TYR 346 2 94.14 1 995  
B ALA 347 2 96.07 1 996  
B THR 348 2 92.98 1 997  
B ILE 349 2 87.88 1 998  
B ALA 350 2 87.12 1 999  
B GLY 351 2 85.42 1 1000 
B SER 352 2 80.91 1 1001 
B LEU 353 2 84.70 1 1002 
B LEU 354 2 86.75 1 1003 
B GLY 355 2 87.63 1 1004 
B ALA 356 2 89.24 1 1005 
B TYR 357 2 91.89 1 1006 
B ILE 358 2 90.09 1 1007 
B SER 359 2 86.74 1 1008 
B PHE 360 2 86.75 1 1009 
B GLY 361 2 91.21 1 1010 
B ILE 362 2 92.77 1 1011 
B ASP 363 2 88.83 1 1012 
B ALA 364 2 91.66 1 1013 
B THR 365 2 87.69 1 1014 
B SER 366 2 93.48 1 1015 
B LEU 367 2 93.46 1 1016 
B ILE 368 2 91.33 1 1017 
B ALA 369 2 95.05 1 1018 
B ALA 370 2 96.00 1 1019 
B SER 371 2 93.37 1 1020 
B VAL 372 2 92.47 1 1021 
B MET 373 2 94.64 1 1022 
B ALA 374 2 96.66 1 1023 
B ALA 375 2 96.74 1 1024 
B PRO 376 2 96.76 1 1025 
B CYS 377 2 97.17 1 1026 
B ALA 378 2 97.22 1 1027 
B LEU 379 2 93.36 1 1028 
B ALA 380 2 96.97 1 1029 
B LEU 381 2 95.85 1 1030 
B SER 382 2 95.29 1 1031 
B LYS 383 2 93.22 1 1032 
B LEU 384 2 94.85 1 1033 
B VAL 385 2 94.43 1 1034 
B TYR 386 2 92.92 1 1035 
B PRO 387 2 94.25 1 1036 
B GLU 388 2 88.92 1 1037 
B VAL 389 2 87.95 1 1038 
B GLU 390 2 82.80 1 1039 
B GLU 391 2 75.94 1 1040 
B SER 392 2 83.82 1 1041 
B LYS 393 2 74.76 1 1042 
B PHE 394 2 79.56 1 1043 
B ARG 395 2 62.26 1 1044 
B ARG 396 2 54.36 1 1045 
B GLU 397 2 51.69 1 1046 
B GLU 398 2 48.57 1 1047 
B GLY 399 2 66.37 1 1048 
B VAL 400 2 72.11 1 1049 
B LYS 401 2 64.92 1 1050 
B LEU 402 2 71.98 1 1051 
B THR 403 2 67.21 1 1052 
B TYR 404 2 56.79 1 1053 
B GLY 405 2 65.53 1 1054 
B ASP 406 2 60.66 1 1055 
B ALA 407 2 70.73 1 1056 
B GLN 408 2 64.97 1 1057 
B ASN 409 2 75.17 1 1058 
B LEU 410 2 79.89 1 1059 
B ILE 411 2 78.33 1 1060 
B GLU 412 2 76.84 1 1061 
B ALA 413 2 86.55 1 1062 
B ALA 414 2 86.70 1 1063 
B SER 415 2 82.62 1 1064 
B THR 416 2 80.99 1 1065 
B GLY 417 2 86.56 1 1066 
B ALA 418 2 87.39 1 1067 
B ALA 419 2 84.33 1 1068 
B ILE 420 2 77.69 1 1069 
B SER 421 2 85.29 1 1070 
B VAL 422 2 85.38 1 1071 
B LYS 423 2 73.78 1 1072 
B VAL 424 2 79.50 1 1073 
B VAL 425 2 84.83 1 1074 
B ALA 426 2 85.55 1 1075 
B ASN 427 2 75.01 1 1076 
B ILE 428 2 78.40 1 1077 
B ALA 429 2 84.79 1 1078 
B ALA 430 2 83.14 1 1079 
B ASN 431 2 73.49 1 1080 
B LEU 432 2 77.25 1 1081 
B ILE 433 2 84.42 1 1082 
B ALA 434 2 83.83 1 1083 
B PHE 435 2 74.17 1 1084 
B LEU 436 2 81.12 1 1085 
B ALA 437 2 86.84 1 1086 
B VAL 438 2 85.36 1 1087 
B LEU 439 2 84.58 1 1088 
B ASP 440 2 86.77 1 1089 
B PHE 441 2 91.48 1 1090 
B ILE 442 2 88.66 1 1091 
B ASN 443 2 90.18 1 1092 
B ALA 444 2 93.35 1 1093 
B ALA 445 2 93.69 1 1094 
B LEU 446 2 92.17 1 1095 
B SER 447 2 91.08 1 1096 
B TRP 448 2 87.41 1 1097 
B LEU 449 2 89.66 1 1098 
B GLY 450 2 90.80 1 1099 
B ASP 451 2 85.46 1 1100 
B MET 452 2 82.70 1 1101 
B VAL 453 2 83.97 1 1102 
B ASP 454 2 82.17 1 1103 
B ILE 455 2 81.45 1 1104 
B GLN 456 2 72.57 1 1105 
B GLY 457 2 85.58 1 1106 
B LEU 458 2 88.13 1 1107 
B SER 459 2 90.03 1 1108 
B PHE 460 2 87.96 1 1109 
B GLN 461 2 85.52 1 1110 
B LEU 462 2 88.53 1 1111 
B ILE 463 2 91.47 1 1112 
B CYS 464 2 91.05 1 1113 
B SER 465 2 89.69 1 1114 
B TYR 466 2 88.94 1 1115 
B ILE 467 2 91.02 1 1116 
B LEU 468 2 94.56 1 1117 
B ARG 469 2 87.81 1 1118 
B PRO 470 2 95.63 1 1119 
B VAL 471 2 95.51 1 1120 
B ALA 472 2 96.44 1 1121 
B PHE 473 2 93.74 1 1122 
B LEU 474 2 92.98 1 1123 
B MET 475 2 91.77 1 1124 
B GLY 476 2 93.33 1 1125 
B VAL 477 2 92.92 1 1126 
B ALA 478 2 93.36 1 1127 
B TRP 479 2 88.60 1 1128 
B GLU 480 2 82.12 1 1129 
B ASP 481 2 92.32 1 1130 
B CYS 482 2 95.13 1 1131 
B PRO 483 2 94.37 1 1132 
B VAL 484 2 94.52 1 1133 
B VAL 485 2 95.89 1 1134 
B ALA 486 2 96.61 1 1135 
B GLU 487 2 88.10 1 1136 
B LEU 488 2 95.20 1 1137 
B LEU 489 2 95.35 1 1138 
B GLY 490 2 95.17 1 1139 
B ILE 491 2 92.10 1 1140 
B LYS 492 2 92.95 1 1141 
B LEU 493 2 89.06 1 1142 
B PHE 494 2 85.99 1 1143 
B LEU 495 2 84.38 1 1144 
B ASN 496 2 85.38 1 1145 
B GLU 497 2 88.20 1 1146 
B PHE 498 2 84.61 1 1147 
B VAL 499 2 88.53 1 1148 
B ALA 500 2 94.97 1 1149 
B TYR 501 2 95.13 1 1150 
B GLN 502 2 82.48 1 1151 
B ASP 503 2 89.87 1 1152 
B LEU 504 2 95.48 1 1153 
B SER 505 2 93.30 1 1154 
B LYS 506 2 87.74 1 1155 
B TYR 507 2 93.30 1 1156 
B LYS 508 2 90.37 1 1157 
B GLN 509 2 85.33 1 1158 
B ARG 510 2 86.91 1 1159 
B ARG 511 2 87.96 1 1160 
B LEU 512 2 87.98 1 1161 
B ALA 513 2 86.31 1 1162 
B GLY 514 2 81.59 1 1163 
B ALA 515 2 82.69 1 1164 
B GLU 516 2 73.49 1 1165 
B GLU 517 2 80.32 1 1166 
B TRP 518 2 81.19 1 1167 
B VAL 519 2 80.18 1 1168 
B GLY 520 2 78.57 1 1169 
B ASP 521 2 72.97 1 1170 
B ARG 522 2 67.93 1 1171 
B LYS 523 2 82.96 1 1172 
B GLN 524 2 84.64 1 1173 
B TRP 525 2 86.31 1 1174 
B ILE 526 2 90.13 1 1175 
B SER 527 2 91.46 1 1176 
B VAL 528 2 91.51 1 1177 
B ARG 529 2 89.60 1 1178 
B ALA 530 2 95.81 1 1179 
B GLU 531 2 91.01 1 1180 
B VAL 532 2 94.57 1 1181 
B LEU 533 2 94.02 1 1182 
B THR 534 2 94.72 1 1183 
B THR 535 2 95.01 1 1184 
B PHE 536 2 95.48 1 1185 
B ALA 537 2 97.13 1 1186 
B LEU 538 2 95.23 1 1187 
B CYS 539 2 95.34 1 1188 
B GLY 540 2 94.80 1 1189 
B PHE 541 2 89.38 1 1190 
B ALA 542 2 93.68 1 1191 
B ASN 543 2 86.84 1 1192 
B PHE 544 2 85.51 1 1193 
B SER 545 2 82.44 1 1194 
B SER 546 2 87.06 1 1195 
B ILE 547 2 88.47 1 1196 
B GLY 548 2 86.65 1 1197 
B ILE 549 2 83.77 1 1198 
B MET 550 2 89.75 1 1199 
B LEU 551 2 89.71 1 1200 
B GLY 552 2 87.51 1 1201 
B GLY 553 2 88.10 1 1202 
B LEU 554 2 90.96 1 1203 
B THR 555 2 87.25 1 1204 
B SER 556 2 84.41 1 1205 
B MET 557 2 85.15 1 1206 
B VAL 558 2 88.77 1 1207 
B PRO 559 2 90.63 1 1208 
B GLN 560 2 84.57 1 1209 
B ARG 561 2 89.52 1 1210 
B LYS 562 2 84.50 1 1211 
B SER 563 2 92.23 1 1212 
B ASP 564 2 92.39 1 1213 
B PHE 565 2 93.17 1 1214 
B SER 566 2 91.37 1 1215 
B GLN 567 2 84.81 1 1216 
B ILE 568 2 90.97 1 1217 
B VAL 569 2 92.71 1 1218 
B LEU 570 2 89.73 1 1219 
B ARG 571 2 85.98 1 1220 
B ALA 572 2 96.59 1 1221 
B LEU 573 2 93.64 1 1222 
B PHE 574 2 80.76 1 1223 
B THR 575 2 95.21 1 1224 
B GLY 576 2 96.95 1 1225 
B ALA 577 2 96.78 1 1226 
B CYS 578 2 96.63 1 1227 
B VAL 579 2 96.44 1 1228 
B SER 580 2 96.09 1 1229 
B LEU 581 2 96.41 1 1230 
B VAL 582 2 96.41 1 1231 
B ASN 583 2 93.21 1 1232 
B ALA 584 2 97.00 1 1233 
B CYS 585 2 96.22 1 1234 
B MET 586 2 91.30 1 1235 
B ALA 587 2 95.34 1 1236 
B GLY 588 2 94.03 1 1237 
B ILE 589 2 90.67 1 1238 
B LEU 590 2 90.23 1 1239 
B TYR 591 2 88.48 1 1240 
B MET 592 2 76.44 1 1241 
B PRO 593 2 81.52 1 1242 
B ARG 594 2 70.68 1 1243 
B GLY 595 2 69.31 1 1244 
B ALA 596 2 62.84 1 1245 
B GLU 597 2 56.40 1 1246 
B VAL 598 2 66.64 1 1247 
B ASP 599 2 65.91 1 1248 
B CYS 600 2 73.17 1 1249 
B MET 601 2 67.25 1 1250 
B SER 602 2 73.80 1 1251 
B LEU 603 2 70.67 1 1252 
B LEU 604 2 71.55 1 1253 
B ASN 605 2 68.54 1 1254 
B THR 606 2 69.37 1 1255 
B THR 607 2 65.92 1 1256 
B LEU 608 2 66.41 1 1257 
B SER 609 2 68.20 1 1258 
B SER 610 2 73.92 1 1259 
B SER 611 2 76.52 1 1260 
B SER 612 2 80.99 1 1261 
B PHE 613 2 84.23 1 1262 
B GLU 614 2 77.52 1 1263 
B ILE 615 2 81.52 1 1264 
B TYR 616 2 84.05 1 1265 
B GLN 617 2 77.94 1 1266 
B CYS 618 2 81.07 1 1267 
B CYS 619 2 81.78 1 1268 
B ARG 620 2 71.23 1 1269 
B GLU 621 2 75.29 1 1270 
B ALA 622 2 80.09 1 1271 
B PHE 623 2 76.88 1 1272 
B GLN 624 2 69.82 1 1273 
B SER 625 2 65.78 1 1274 
B VAL 626 2 56.61 1 1275 
B ASN 627 2 54.78 1 1276 
B PRO 628 2 63.52 1 1277 
B GLU 629 2 60.95 1 1278 
B PHE 630 2 66.30 1 1279 
B SER 631 2 69.93 1 1280 
B PRO 632 2 75.41 1 1281 
B GLU 633 2 68.12 1 1282 
B ALA 634 2 77.30 1 1283 
B LEU 635 2 74.07 1 1284 
B ASP 636 2 74.85 1 1285 
B ASN 637 2 74.77 1 1286 
B CYS 638 2 79.00 1 1287 
B CYS 639 2 77.42 1 1288 
B ARG 640 2 69.52 1 1289 
B PHE 641 2 75.55 1 1290 
B TYR 642 2 77.45 1 1291 
B ASN 643 2 69.15 1 1292 
B HIS 644 2 67.14 1 1293 
B THR 645 2 69.87 1 1294 
B ILE 646 2 68.77 1 1295 
B CYS 647 2 69.79 1 1296 
B ALA 648 2 66.47 1 1297 
B GLN 649 2 54.86 1 1298 
F OLA .   2 28.25 1 1299 
G OLA .   2 29.87 1 1300 
H OLA .   2 26.18 1 1301 
I OLA .   2 28.95 1 1302 
J OLA .   2 18.82 1 1303 
K OLA .   2 17.66 1 1304 
L OLA .   2 38.96 1 1305 
M OLA .   2 20.52 1 1306 
N OLA .   2 37.54 1 1307 
O OLA .   2 17.58 1 1308 
P OLA .   2 17.28 1 1309 
Q OLA .   2 16.93 1 1310 
R OLA .   2 12.53 1 1311 
S OLA .   2 14.27 1 1312 
T OLA .   2 5.93  1 1313 
U OLA .   2 11.39 1 1314 
V OLA .   2 3.63  1 1315 
W OLA .   2 5.94  1 1316 
X OLA .   2 2.83  1 1317 
Y OLA .   2 1.95  1 1318 
Z OLA .   2 1.70  1 1319 
#
_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  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
F . 3  
G . 4  
H . 5  
I . 6  
J . 7  
K . 8  
L . 9  
M . 10 
N . 11 
O . 12 
P . 13 
Q . 14 
R . 15 
S . 16 
T . 17 
U . 18 
V . 19 
W . 20 
X . 21 
Y . 22 
Z . 23 
#
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
F 1 3  OLA . 1 F 
G 1 4  OLA . 1 G 
H 1 5  OLA . 1 H 
I 1 6  OLA . 1 I 
J 1 7  OLA . 1 J 
K 1 8  OLA . 1 K 
L 1 9  OLA . 1 L 
M 1 10 OLA . 1 M 
N 1 11 OLA . 1 N 
O 1 12 OLA . 1 O 
P 1 13 OLA . 1 P 
Q 1 14 OLA . 1 Q 
R 1 15 OLA . 1 R 
S 1 16 OLA . 1 S 
T 1 17 OLA . 1 T 
U 1 18 OLA . 1 U 
V 1 19 OLA . 1 V 
W 1 20 OLA . 1 W 
X 1 21 OLA . 1 X 
Y 1 22 OLA . 1 Y 
Z 1 23 OLA . 1 Z 
#
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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
#
_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  F 
4  G 
5  H 
6  I 
7  J 
8  K 
9  L 
10 M 
11 N 
12 O 
13 P 
14 Q 
15 R 
16 S 
17 T 
18 U 
19 V 
20 W 
21 X 
22 Y 
23 Z 
#
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   ? 36.869  58.116  -24.030 1.00 22.31 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 35.996  57.117  -24.678 1.00 25.26 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 36.751  55.795  -24.841 1.00 25.37 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 36.825  55.260  -25.939 1.00 24.30 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 35.495  57.631  -26.041 1.00 24.68 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 34.367  58.665  -25.946 1.00 23.67 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 33.876  59.274  -27.588 1.00 22.22 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 32.330  60.125  -27.192 1.00 19.96 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 37.414  55.330  -23.777 1.00 25.44 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 38.372  54.228  -23.877 1.00 25.95 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 37.636  52.896  -24.053 1.00 25.08 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 36.750  52.537  -23.281 1.00 24.45 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 39.315  54.248  -22.672 1.00 24.92 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 40.325  55.405  -22.795 1.00 23.84 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 41.264  55.539  -21.589 1.00 22.99 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 42.402  56.010  -21.811 1.00 21.15 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 40.818  55.223  -20.462 1.00 25.81 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? 37.977  52.209  -25.144 1.00 28.69 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? 37.390  50.938  -25.570 1.00 30.40 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? 37.915  49.790  -24.700 1.00 29.74 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? 38.781  49.036  -25.146 1.00 27.60 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? 37.744  50.706  -27.051 1.00 28.03 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? 36.893  51.477  -28.040 1.00 25.18 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? 35.748  51.799  -27.814 1.00 25.05 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? 37.423  51.755  -29.207 1.00 26.87 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? 37.458  49.684  -23.461 1.00 28.76 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? 38.011  48.701  -22.535 1.00 29.43 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? 37.678  47.276  -23.025 1.00 28.13 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? 36.505  46.880  -23.065 1.00 26.77 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? 37.550  49.006  -21.101 1.00 27.94 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? 38.569  48.574  -20.041 1.00 25.30 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? 39.580  47.930  -20.413 1.00 25.90 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? 38.324  48.877  -18.857 1.00 26.27 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? 38.679  46.508  -23.492 1.00 26.12 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? 38.443  45.271  -24.221 1.00 27.51 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? 38.141  44.152  -23.223 1.00 28.16 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? 39.040  43.441  -22.774 1.00 25.90 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? 39.718  45.060  -25.046 1.00 24.71 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? 40.804  45.680  -24.175 1.00 24.86 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? 40.079  46.846  -23.481 1.00 29.35 5   A 1 
ATOM   41    N N   . SER A 1  6   ? 36.886  44.005  -22.862 1.00 29.29 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? 36.443  43.013  -21.877 1.00 29.80 6   A 1 
ATOM   43    C C   . SER A 1  6   ? 36.780  41.594  -22.349 1.00 29.11 6   A 1 
ATOM   44    O O   . SER A 1  6   ? 36.136  41.039  -23.242 1.00 27.62 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? 34.949  43.186  -21.573 1.00 28.11 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? 34.156  43.085  -22.739 1.00 27.43 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? 37.833  41.021  -21.756 1.00 27.05 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? 38.350  39.693  -22.092 1.00 28.38 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? 37.298  38.640  -21.744 1.00 27.16 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? 37.198  38.211  -20.596 1.00 25.89 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? 39.667  39.421  -21.354 1.00 27.71 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? 40.875  40.146  -21.968 1.00 26.64 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? 42.146  39.770  -21.195 1.00 26.31 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? 43.362  40.315  -21.827 1.00 24.42 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? 44.613  40.150  -21.403 1.00 24.66 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? 44.883  39.475  -20.320 1.00 23.60 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? 45.613  40.657  -22.070 1.00 23.17 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? 36.529  38.203  -22.749 1.00 28.40 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? 35.639  37.044  -22.654 1.00 30.31 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? 36.493  35.801  -22.392 1.00 28.84 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? 37.076  35.247  -23.311 1.00 28.41 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? 34.807  36.889  -23.938 1.00 29.75 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? 33.653  37.902  -24.038 1.00 28.87 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? 32.840  37.635  -25.312 1.00 28.95 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? 31.639  38.488  -25.389 1.00 26.14 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? 30.735  38.480  -26.363 1.00 25.56 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? 30.857  37.696  -27.397 1.00 24.74 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? 29.694  39.263  -26.304 1.00 24.97 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? 36.618  35.393  -21.128 1.00 27.63 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? 37.254  34.126  -20.764 1.00 27.55 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? 36.342  32.996  -21.240 1.00 26.43 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? 35.277  32.782  -20.669 1.00 25.54 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? 37.512  34.044  -19.252 1.00 27.01 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? 38.776  34.817  -18.828 1.00 25.48 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? 39.018  34.637  -17.324 1.00 25.41 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? 40.320  35.194  -16.898 1.00 23.68 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? 40.795  35.225  -15.657 1.00 23.82 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? 40.101  34.771  -14.647 1.00 22.12 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? 41.980  35.710  -15.413 1.00 21.81 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? 36.763  32.299  -22.288 1.00 28.02 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? 36.102  31.095  -22.784 1.00 27.40 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? 36.224  29.994  -21.724 1.00 25.90 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? 37.291  29.420  -21.510 1.00 25.38 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? 36.714  30.666  -24.122 1.00 27.23 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? 36.361  31.631  -25.266 1.00 25.76 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? 36.967  31.219  -26.621 1.00 24.96 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? 36.434  31.697  -27.647 1.00 22.66 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? 37.968  30.464  -26.619 1.00 27.73 10  A 1 
ATOM   89    N N   . SER A 1  11  ? 35.147  29.740  -21.004 1.00 27.93 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? 35.083  28.646  -20.041 1.00 26.28 11  A 1 
ATOM   91    C C   . SER A 1  11  ? 35.005  27.322  -20.799 1.00 25.60 11  A 1 
ATOM   92    O O   . SER A 1  11  ? 33.944  26.961  -21.308 1.00 25.14 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? 33.879  28.831  -19.110 1.00 25.34 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? 32.687  28.968  -19.855 1.00 24.12 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? 36.129  26.609  -20.870 1.00 26.93 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? 36.227  25.302  -21.521 1.00 26.55 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? 35.360  24.313  -20.729 1.00 25.94 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? 35.723  23.892  -19.633 1.00 24.89 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? 37.704  24.864  -21.619 1.00 25.49 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? 38.537  25.887  -22.430 1.00 24.10 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? 37.805  23.465  -22.259 1.00 26.44 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? 40.050  25.643  -22.394 1.00 25.20 12  A 1 
ATOM   103   N N   . SER A 1  13  ? 34.202  23.949  -21.270 1.00 28.77 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? 33.303  22.987  -20.636 1.00 27.84 13  A 1 
ATOM   105   C C   . SER A 1  13  ? 33.859  21.570  -20.780 1.00 27.19 13  A 1 
ATOM   106   O O   . SER A 1  13  ? 33.767  20.966  -21.847 1.00 26.78 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? 31.893  23.104  -21.229 1.00 27.05 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? 31.897  22.794  -22.608 1.00 25.51 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? 34.391  21.019  -19.692 1.00 25.94 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? 35.015  19.686  -19.614 1.00 25.35 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? 34.017  18.504  -19.649 1.00 24.75 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? 34.349  17.411  -19.198 1.00 23.63 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? 35.889  19.641  -18.345 1.00 24.13 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? 37.282  20.269  -18.512 1.00 22.26 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? 37.895  20.554  -17.144 1.00 22.56 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? 38.223  19.318  -19.265 1.00 26.40 14  A 1 
ATOM   117   N N   . THR A 1  15  ? 32.816  18.683  -20.143 1.00 28.50 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? 31.745  17.679  -20.026 1.00 28.46 15  A 1 
ATOM   119   C C   . THR A 1  15  ? 31.962  16.325  -20.721 1.00 27.76 15  A 1 
ATOM   120   O O   . THR A 1  15  ? 31.524  15.327  -20.153 1.00 26.13 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? 30.390  18.238  -20.493 1.00 26.46 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? 30.551  19.245  -21.471 1.00 24.68 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? 29.609  18.858  -19.343 1.00 25.01 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? 32.536  16.211  -21.924 1.00 29.77 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? 32.252  15.030  -22.751 1.00 30.55 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? 33.030  13.764  -22.378 1.00 30.71 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? 32.691  12.689  -22.859 1.00 28.43 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? 32.549  15.482  -24.186 1.00 27.90 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? 33.642  16.522  -24.004 1.00 27.21 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? 33.255  17.198  -22.690 1.00 30.98 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? 34.093  13.870  -21.575 1.00 30.15 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? 35.110  12.804  -21.469 1.00 29.45 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? 34.606  11.538  -20.764 1.00 28.85 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? 35.143  10.457  -20.989 1.00 27.13 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? 36.400  13.339  -20.810 1.00 27.33 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? 37.545  12.326  -20.866 1.00 24.43 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? 36.900  14.622  -21.491 1.00 27.62 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? 33.582  11.652  -19.939 1.00 31.08 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? 33.180  10.552  -19.057 1.00 30.64 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? 32.673  9.287   -19.784 1.00 30.21 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? 32.854  8.186   -19.278 1.00 28.99 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? 32.134  11.081  -18.077 1.00 29.34 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? 32.044  9.427   -20.954 1.00 32.83 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? 31.407  8.281   -21.631 1.00 33.14 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? 32.387  7.266   -22.230 1.00 31.73 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? 32.013  6.120   -22.443 1.00 29.82 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? 30.445  8.759   -22.727 1.00 32.15 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? 29.089  9.200   -22.161 1.00 30.56 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? 28.103  9.427   -23.313 1.00 29.30 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? 26.706  9.715   -22.765 1.00 26.06 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? 25.701  9.807   -23.844 1.00 24.41 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? 33.599  7.689   -22.566 1.00 34.56 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? 34.525  6.828   -23.314 1.00 33.77 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? 35.182  5.724   -22.493 1.00 33.02 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? 35.667  4.753   -23.069 1.00 31.61 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? 35.215  5.869   -21.168 1.00 30.81 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? 35.985  4.972   -20.303 1.00 30.55 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? 35.325  3.608   -20.060 1.00 29.71 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? 36.046  2.654   -19.773 1.00 28.89 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? 36.299  5.687   -18.976 1.00 29.57 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? 37.582  6.532   -19.046 1.00 27.57 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? 37.613  7.552   -17.911 1.00 27.73 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? 38.835  5.653   -18.928 1.00 31.85 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? 34.006  3.491   -20.180 1.00 31.85 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? 33.323  2.210   -19.923 1.00 31.69 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? 33.737  1.113   -20.916 1.00 30.91 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? 34.013  -0.013  -20.507 1.00 30.32 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? 31.798  2.389   -19.937 1.00 30.82 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? 31.262  3.049   -18.657 1.00 29.19 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? 29.728  3.138   -18.613 1.00 27.96 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? 29.185  3.261   -17.491 1.00 25.79 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? 29.098  3.135   -19.699 1.00 29.21 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? 33.839  1.440   -22.200 1.00 35.97 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? 34.195  0.441   -23.213 1.00 35.96 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? 35.662  0.001   -23.144 1.00 34.69 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? 35.970  -1.146  -23.459 1.00 33.04 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? 33.843  0.959   -24.618 1.00 33.51 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? 32.414  0.659   -25.043 1.00 30.51 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? 31.598  0.110   -24.331 1.00 31.25 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? 32.069  1.009   -26.257 1.00 33.63 23  A 1 
ATOM   181   N N   . MET A 1  24  ? 36.577  0.881   -22.727 1.00 38.09 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? 38.002  0.539   -22.712 1.00 39.20 24  A 1 
ATOM   183   C C   . MET A 1  24  ? 38.340  -0.613  -21.765 1.00 37.65 24  A 1 
ATOM   184   O O   . MET A 1  24  ? 39.316  -1.325  -21.997 1.00 36.19 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? 38.853  1.760   -22.352 1.00 37.55 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? 39.048  2.704   -23.536 1.00 36.24 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? 40.297  3.988   -23.206 1.00 34.59 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? 40.364  4.771   -24.831 1.00 30.85 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? 37.562  -0.806  -20.709 1.00 39.62 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? 37.827  -1.885  -19.754 1.00 37.36 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? 37.649  -3.288  -20.341 1.00 36.44 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? 38.376  -4.203  -19.954 1.00 35.54 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? 36.715  -3.445  -21.283 1.00 41.23 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? 36.514  -4.715  -21.976 1.00 40.83 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? 37.633  -4.977  -22.995 1.00 40.69 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? 38.281  -6.022  -22.942 1.00 38.90 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? 35.122  -4.716  -22.616 1.00 38.64 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? 37.917  -3.994  -23.860 1.00 43.06 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? 38.921  -4.129  -24.922 1.00 44.41 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? 40.334  -4.342  -24.371 1.00 43.32 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? 41.134  -5.071  -24.955 1.00 42.16 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? 38.913  -2.876  -25.811 1.00 42.12 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? 37.672  -2.729  -26.697 1.00 40.12 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? 36.938  -3.719  -26.879 1.00 39.43 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? 37.475  -1.596  -27.194 1.00 41.60 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? 40.660  -3.730  -23.226 1.00 37.26 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? 41.984  -3.897  -22.628 1.00 38.93 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? 42.221  -5.319  -22.114 1.00 38.53 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? 43.348  -5.813  -22.162 1.00 38.63 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? 42.202  -2.858  -21.524 1.00 38.36 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? 43.664  -2.632  -21.206 1.00 37.15 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? 44.280  -3.290  -20.129 1.00 36.71 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? 44.425  -1.768  -22.020 1.00 38.56 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? 45.644  -3.084  -19.863 1.00 35.30 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? 45.786  -1.561  -21.756 1.00 36.02 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? 46.397  -2.218  -20.676 1.00 37.25 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? 41.175  -6.001  -21.650 1.00 38.17 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? 41.275  -7.406  -21.245 1.00 37.99 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? 41.396  -8.348  -22.450 1.00 36.94 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? 42.154  -9.315  -22.365 1.00 37.46 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? 40.096  -7.780  -20.334 1.00 37.76 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? 40.409  -7.566  -18.843 1.00 35.76 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? 39.123  -7.520  -18.029 1.00 36.06 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? 41.276  -8.708  -18.286 1.00 40.41 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? 40.714  -8.062  -23.558 1.00 42.10 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? 40.891  -8.834  -24.798 1.00 42.10 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? 42.278  -8.603  -25.416 1.00 40.77 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? 42.962  -9.566  -25.763 1.00 40.65 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? 39.779  -8.525  -25.817 1.00 41.36 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? 38.474  -9.272  -25.485 1.00 40.19 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? 37.409  -9.180  -26.593 1.00 38.93 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? 36.541  -10.089 -26.624 1.00 36.21 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? 37.448  -8.222  -27.391 1.00 40.00 30  A 1 
ATOM   234   N N   . SER A 1  31  ? 42.748  -7.359  -25.479 1.00 46.61 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? 44.052  -7.050  -26.081 1.00 47.38 31  A 1 
ATOM   236   C C   . SER A 1  31  ? 45.238  -7.666  -25.339 1.00 46.40 31  A 1 
ATOM   237   O O   . SER A 1  31  ? 46.274  -7.936  -25.944 1.00 45.33 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? 44.249  -5.537  -26.194 1.00 44.56 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? 44.431  -4.938  -24.925 1.00 42.60 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? 45.094  -7.905  -24.032 1.00 42.38 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? 46.109  -8.625  -23.259 1.00 42.70 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? 46.104  -10.136 -23.528 1.00 41.17 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? 47.128  -10.783 -23.299 1.00 40.88 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? 45.940  -8.324  -21.762 1.00 41.40 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? 46.686  -7.057  -21.306 1.00 39.83 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? 46.206  -6.650  -19.914 1.00 40.24 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? 48.201  -7.293  -21.217 1.00 43.77 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? 44.990  -10.713 -23.976 1.00 42.52 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? 44.944  -12.123 -24.396 1.00 42.72 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? 45.511  -12.316 -25.812 1.00 41.12 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? 46.200  -13.311 -26.063 1.00 40.25 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? 43.529  -12.719 -24.248 1.00 41.49 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? 43.178  -13.027 -22.778 1.00 40.18 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? 41.894  -13.860 -22.559 1.00 38.31 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? 41.675  -14.316 -21.400 1.00 35.99 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? 41.118  -14.093 -23.507 1.00 40.34 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? 45.311  -11.362 -26.724 1.00 42.32 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? 45.963  -11.363 -28.036 1.00 42.42 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? 47.431  -10.938 -27.904 1.00 40.97 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? 47.822  -9.798  -28.152 1.00 39.17 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? 45.198  -10.520 -29.070 1.00 40.27 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? 43.886  -11.182 -29.508 1.00 38.68 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? 43.320  -10.597 -30.814 1.00 37.04 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? 42.438  -11.268 -31.401 1.00 34.18 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? 43.803  -9.535  -31.262 1.00 38.47 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? 48.270  -11.890 -27.525 1.00 44.53 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? 49.718  -11.729 -27.389 1.00 44.81 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? 50.475  -11.510 -28.703 1.00 44.36 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? 51.612  -11.983 -28.825 1.00 42.04 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? 49.887  -10.845 -29.691 1.00 37.83 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? 50.602  -10.436 -30.894 1.00 38.82 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? 51.597  -9.334  -30.526 1.00 37.57 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? 51.289  -8.149  -30.522 1.00 36.11 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? 49.650  -10.014 -32.021 1.00 37.00 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? 48.900  -11.208 -32.620 1.00 35.61 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? 48.233  -10.900 -33.964 1.00 33.40 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? 48.447  -9.887  -34.593 1.00 31.85 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? 47.427  -11.812 -34.468 1.00 33.12 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? 52.806  -9.763  -30.219 1.00 36.06 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? 53.957  -8.873  -30.126 1.00 36.96 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? 54.111  -8.156  -31.475 1.00 35.82 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? 54.439  -8.823  -32.465 1.00 34.70 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? 55.216  -9.706  -29.809 1.00 35.68 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? 55.430  -9.941  -28.303 1.00 33.21 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? 56.301  -11.177 -28.079 1.00 33.31 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? 56.135  -8.738  -27.666 1.00 35.52 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? 53.909  -6.844  -31.557 1.00 33.51 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? 54.193  -6.122  -32.780 1.00 34.00 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? 55.695  -6.238  -33.047 1.00 33.98 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? 56.520  -5.846  -32.214 1.00 32.44 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? 53.708  -4.690  -32.539 1.00 31.88 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? 53.776  -4.535  -31.020 1.00 31.98 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? 53.502  -5.949  -30.498 1.00 36.56 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? 56.048  -6.811  -34.203 1.00 33.23 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? 57.435  -6.849  -34.675 1.00 34.68 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? 57.853  -5.425  -35.048 1.00 34.07 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? 57.772  -5.040  -36.205 1.00 32.97 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? 57.582  -7.785  -35.883 1.00 32.94 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? 57.569  -9.276  -35.534 1.00 32.04 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? 57.811  -10.068 -36.827 1.00 31.20 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? 57.925  -11.515 -36.588 1.00 28.40 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? 58.165  -12.438 -37.513 1.00 27.69 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? 58.316  -12.111 -38.771 1.00 26.87 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? 58.261  -13.694 -37.189 1.00 26.50 39  A 1 
ATOM   305   N N   . SER A 1  40  ? 58.274  -4.637  -34.085 1.00 33.90 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? 58.934  -3.376  -34.401 1.00 35.04 40  A 1 
ATOM   307   C C   . SER A 1  40  ? 60.330  -3.688  -34.941 1.00 34.44 40  A 1 
ATOM   308   O O   . SER A 1  40  ? 61.206  -4.097  -34.175 1.00 32.59 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? 58.985  -2.455  -33.178 1.00 32.37 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? 59.672  -3.060  -32.105 1.00 31.84 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? 60.528  -3.479  -36.256 1.00 35.16 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? 61.802  -3.629  -36.984 1.00 36.09 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? 62.847  -2.553  -36.606 1.00 35.01 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? 63.531  -1.997  -37.465 1.00 32.81 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? 61.527  -3.611  -38.504 1.00 32.74 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? 61.042  -4.935  -39.098 1.00 30.00 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? 61.397  -6.004  -38.559 1.00 29.87 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? 60.355  -4.867  -40.140 1.00 29.80 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? 62.941  -2.189  -35.333 1.00 33.54 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? 63.915  -1.176  -34.934 1.00 34.71 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? 65.338  -1.666  -35.224 1.00 33.57 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? 65.747  -2.751  -34.813 1.00 32.43 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? 63.706  -0.740  -33.476 1.00 32.40 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? 62.680  0.400   -33.342 1.00 29.71 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? 62.250  0.559   -31.885 1.00 29.82 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? 63.256  1.748   -33.812 1.00 33.31 42  A 1 
ATOM   327   N N   . SER A 1  43  ? 66.077  -0.836  -35.956 1.00 33.50 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? 67.405  -1.132  -36.487 1.00 34.51 43  A 1 
ATOM   329   C C   . SER A 1  43  ? 68.452  -1.353  -35.383 1.00 33.42 43  A 1 
ATOM   330   O O   . SER A 1  43  ? 68.365  -0.766  -34.308 1.00 32.20 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? 67.841  -0.008  -37.431 1.00 31.97 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? 67.851  1.234   -36.758 1.00 30.34 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? 69.484  -2.159  -35.664 1.00 31.56 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? 70.402  -2.700  -34.663 1.00 33.09 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? 71.521  -1.723  -34.269 1.00 33.12 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? 72.689  -2.101  -34.261 1.00 31.62 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? 70.925  -3.987  -35.311 1.00 30.60 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? 70.999  -3.607  -36.782 1.00 31.34 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? 69.746  -2.738  -36.961 1.00 38.02 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? 71.216  -0.457  -34.005 1.00 35.46 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? 72.267  0.520   -33.718 1.00 37.44 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? 73.121  0.089   -32.511 1.00 37.25 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? 72.619  -0.149  -31.414 1.00 35.93 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? 71.639  1.903   -33.545 1.00 34.65 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? 74.447  0.016   -32.747 1.00 33.45 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? 75.481  -0.613  -31.910 1.00 34.47 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? 75.845  0.135   -30.609 1.00 32.60 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? 77.018  0.119   -30.228 1.00 32.36 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? 76.778  -0.758  -32.728 1.00 33.25 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? 76.812  -1.800  -33.836 1.00 32.18 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? 78.256  -1.992  -34.351 1.00 31.74 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? 78.554  -3.096  -34.851 1.00 28.91 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? 79.088  -1.057  -34.205 1.00 35.18 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? 74.936  0.842   -29.928 1.00 33.03 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? 75.388  1.659   -28.791 1.00 34.95 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? 76.052  0.757   -27.741 1.00 34.57 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? 75.401  0.019   -26.999 1.00 33.45 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? 74.289  2.585   -28.242 1.00 33.02 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? 73.766  3.526   -29.354 1.00 31.65 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? 74.851  3.407   -27.059 1.00 34.99 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? 72.644  4.480   -28.936 1.00 33.15 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? 77.416  0.817   -27.734 1.00 32.91 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? 78.341  -0.140  -27.105 1.00 35.00 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? 78.408  -0.096  -25.579 1.00 33.61 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? 79.194  -0.871  -25.037 1.00 32.94 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? 79.760  0.135   -27.621 1.00 33.73 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? 80.070  -0.397  -29.025 1.00 33.03 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? 81.542  -0.110  -29.336 1.00 33.11 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? 81.962  -0.706  -30.612 1.00 30.15 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? 83.184  -0.695  -31.122 1.00 29.12 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? 84.180  -0.104  -30.509 1.00 28.32 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? 83.424  -1.286  -32.258 1.00 28.20 48  A 1 
ATOM   373   N N   . SER A 1  49  ? 77.776  0.861   -24.903 1.00 33.90 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? 78.233  1.246   -23.563 1.00 36.31 49  A 1 
ATOM   375   C C   . SER A 1  49  ? 78.190  0.084   -22.569 1.00 36.37 49  A 1 
ATOM   376   O O   . SER A 1  49  ? 77.205  -0.639  -22.455 1.00 35.02 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? 77.499  2.480   -23.038 1.00 33.34 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? 76.120  2.247   -22.928 1.00 32.56 49  A 1 
ATOM   379   N N   . SER A 1  50  ? 79.329  -0.066  -21.872 1.00 33.64 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? 79.811  -1.309  -21.267 1.00 36.02 50  A 1 
ATOM   381   C C   . SER A 1  50  ? 79.279  -1.635  -19.875 1.00 35.54 50  A 1 
ATOM   382   O O   . SER A 1  50  ? 79.935  -2.409  -19.169 1.00 34.19 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? 81.337  -1.225  -21.193 1.00 33.16 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? 81.717  -0.152  -20.356 1.00 32.53 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? 78.200  -1.021  -19.423 1.00 34.37 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? 77.812  -1.174  -18.023 1.00 33.54 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? 77.429  -2.625  -17.731 1.00 31.70 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? 76.353  -3.106  -18.078 1.00 30.77 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? 76.753  -0.140  -17.625 1.00 31.69 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? 77.315  1.227   -17.357 1.00 31.77 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? 77.803  2.080   -18.286 1.00 30.11 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? 77.489  1.883   -16.060 1.00 33.33 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? 78.267  3.229   -17.661 1.00 30.60 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? 78.089  3.158   -16.290 1.00 33.69 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? 77.199  1.545   -14.726 1.00 37.04 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? 78.392  4.048   -15.247 1.00 37.75 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? 77.492  2.432   -13.675 1.00 33.98 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? 78.085  3.677   -13.931 1.00 35.27 51  A 1 
ATOM   399   N N   . SER A 1  52  ? 78.413  -3.322  -17.140 1.00 36.79 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? 78.466  -4.780  -17.021 1.00 39.05 52  A 1 
ATOM   401   C C   . SER A 1  52  ? 77.653  -5.354  -15.871 1.00 38.47 52  A 1 
ATOM   402   O O   . SER A 1  52  ? 77.749  -6.558  -15.635 1.00 37.20 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? 79.928  -5.191  -16.828 1.00 36.15 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? 80.432  -4.651  -15.623 1.00 34.73 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? 76.972  -4.529  -15.091 1.00 34.64 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? 76.420  -5.000  -13.823 1.00 36.66 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? 75.392  -6.101  -14.052 1.00 34.81 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? 74.311  -5.912  -14.614 1.00 33.95 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? 75.895  -3.859  -12.948 1.00 34.57 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? 77.043  -3.107  -12.259 1.00 33.54 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? 76.574  -2.132  -11.169 1.00 32.90 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? 77.444  -1.709  -10.373 1.00 29.55 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? 75.360  -1.826  -11.121 1.00 35.69 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? 75.809  -7.286  -13.627 1.00 40.09 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? 75.078  -8.529  -13.794 1.00 43.04 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? 73.861  -8.546  -12.860 1.00 43.01 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? 73.861  -9.228  -11.836 1.00 41.24 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? 76.045  -9.694  -13.549 1.00 39.80 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? 72.830  -7.784  -13.218 1.00 41.26 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? 71.563  -7.838  -12.507 1.00 44.12 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? 71.063  -9.293  -12.512 1.00 43.74 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? 70.911  -9.891  -13.583 1.00 42.35 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? 70.574  -6.869  -13.154 1.00 41.35 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? 70.871  -9.906  -11.346 1.00 37.98 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? 70.547  -11.322 -11.261 1.00 41.09 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? 69.216  -11.579 -11.965 1.00 42.34 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? 68.231  -10.883 -11.711 1.00 41.02 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? 70.514  -11.647 -9.764  1.00 38.42 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? 70.213  -10.303 -9.105  1.00 39.53 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? 70.886  -9.293  -10.040 1.00 45.75 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? 69.189  -12.581 -12.848 1.00 44.24 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? 68.018  -12.901 -13.669 1.00 47.47 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? 66.835  -13.302 -12.775 1.00 46.74 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? 66.831  -14.430 -12.280 1.00 44.52 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? 68.346  -14.028 -14.660 1.00 44.80 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? 69.240  -13.582 -15.824 1.00 41.20 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? 69.519  -14.754 -16.775 1.00 39.50 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? 70.345  -14.284 -17.979 1.00 34.71 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? 70.714  -15.390 -18.894 1.00 32.57 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? 65.811  -12.461 -12.597 1.00 39.05 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? 64.667  -12.799 -11.745 1.00 42.09 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? 63.739  -13.838 -12.387 1.00 43.19 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? 62.725  -14.221 -11.825 1.00 41.46 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? 63.977  -11.459 -11.479 1.00 39.29 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? 64.252  -10.668 -12.752 1.00 40.53 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? 65.651  -11.141 -13.162 1.00 45.99 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? 64.120  -14.308 -13.588 1.00 42.35 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? 63.273  -15.137 -14.443 1.00 44.99 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? 62.932  -16.524 -13.890 1.00 45.23 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? 61.971  -17.133 -14.361 1.00 43.49 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? 63.943  -15.275 -15.812 1.00 42.56 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? 63.554  -14.183 -16.783 1.00 41.51 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? 62.372  -14.310 -17.530 1.00 40.13 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? 64.361  -13.048 -16.946 1.00 39.13 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? 62.000  -13.309 -18.436 1.00 35.54 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? 63.988  -12.039 -17.848 1.00 36.22 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? 62.808  -12.170 -18.597 1.00 36.64 59  A 1 
ATOM   458   N N   . SER A 1  60  ? 63.701  -17.065 -12.950 1.00 47.19 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? 63.542  -18.479 -12.579 1.00 50.42 60  A 1 
ATOM   460   C C   . SER A 1  60  ? 62.229  -18.783 -11.861 1.00 51.02 60  A 1 
ATOM   461   O O   . SER A 1  60  ? 61.553  -19.754 -12.202 1.00 48.46 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? 64.731  -18.965 -11.743 1.00 47.28 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? 64.781  -18.281 -10.505 1.00 44.62 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? 61.840  -17.961 -10.888 1.00 49.15 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? 60.619  -18.214 -10.101 1.00 52.19 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? 59.337  -18.053 -10.915 1.00 52.61 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? 58.358  -18.737 -10.631 1.00 50.66 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? 60.574  -17.339 -8.836  1.00 49.66 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? 61.365  -17.968 -7.678  1.00 46.71 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? 61.145  -17.176 -6.386  1.00 46.27 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? 61.804  -17.817 -5.231  1.00 41.04 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? 61.802  -17.373 -3.976  1.00 38.51 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? 61.191  -16.267 -3.639  1.00 36.46 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? 62.414  -18.033 -3.035  1.00 36.31 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? 59.346  -17.197 -11.938 1.00 50.43 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? 58.200  -17.041 -12.835 1.00 49.41 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? 57.905  -18.301 -13.654 1.00 49.17 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? 56.742  -18.576 -13.947 1.00 47.38 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? 58.413  -15.823 -13.736 1.00 47.21 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? 57.768  -14.570 -13.242 1.00 46.80 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? 58.020  -13.947 -12.071 1.00 42.68 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? 56.725  -13.791 -13.908 1.00 44.82 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? 57.202  -12.824 -11.967 1.00 40.72 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? 56.399  -12.687 -13.073 1.00 43.95 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? 56.043  -13.909 -15.140 1.00 44.21 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? 55.425  -11.735 -13.436 1.00 42.98 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? 55.069  -12.960 -15.503 1.00 40.49 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? 54.763  -11.884 -14.664 1.00 40.80 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? 58.936  -19.128 -13.977 1.00 55.88 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? 58.733  -20.401 -14.684 1.00 56.96 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? 57.872  -21.386 -13.898 1.00 56.70 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? 57.094  -22.108 -14.512 1.00 53.83 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? 60.070  -21.055 -15.045 1.00 53.59 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? 60.640  -20.512 -16.358 1.00 50.39 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? 61.881  -21.315 -16.745 1.00 48.34 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? 62.358  -20.971 -18.095 1.00 43.13 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? 63.397  -21.513 -18.721 1.00 40.03 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? 64.140  -22.421 -18.148 1.00 38.33 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? 63.698  -21.155 -19.940 1.00 37.45 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? 57.987  -21.411 -12.583 1.00 58.66 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? 57.192  -22.333 -11.763 1.00 60.13 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? 55.718  -21.920 -11.623 1.00 60.32 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? 54.891  -22.750 -11.262 1.00 56.95 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? 57.864  -22.535 -10.396 1.00 55.74 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? 59.055  -23.485 -10.452 1.00 51.21 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? 59.372  -24.080 -11.460 1.00 48.11 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? 59.741  -23.662 -9.346  1.00 48.07 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? 55.382  -20.676 -11.929 1.00 60.64 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? 53.987  -20.224 -11.990 1.00 60.22 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? 53.337  -20.492 -13.354 1.00 61.11 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? 52.110  -20.505 -13.455 1.00 56.98 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? 53.911  -18.742 -11.586 1.00 56.66 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? 53.831  -18.548 -10.058 1.00 52.77 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? 54.292  -17.154 -9.664  1.00 50.27 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? 52.386  -18.737 -9.558  1.00 51.87 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? 54.117  -20.763 -14.386 1.00 62.57 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? 53.599  -21.128 -15.708 1.00 64.55 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? 52.676  -22.354 -15.701 1.00 66.23 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? 51.687  -22.318 -16.431 1.00 62.61 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? 54.737  -21.364 -16.711 1.00 59.51 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? 55.340  -20.060 -17.239 1.00 54.61 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? 56.346  -20.302 -18.369 1.00 50.56 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? 56.820  -21.400 -18.622 1.00 46.39 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? 56.702  -19.271 -19.102 1.00 45.17 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? 52.959  -23.434 -14.956 1.00 65.42 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? 52.051  -24.580 -14.970 1.00 68.41 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? 50.671  -24.225 -14.421 1.00 71.29 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? 49.680  -24.689 -14.968 1.00 68.02 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? 52.734  -25.688 -14.164 1.00 64.25 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? 53.722  -24.944 -13.279 1.00 62.71 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? 54.112  -23.749 -14.151 1.00 65.27 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? 50.588  -23.376 -13.422 1.00 69.09 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? 49.301  -22.934 -12.894 1.00 71.20 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? 48.526  -22.079 -13.911 1.00 72.96 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? 47.323  -22.267 -14.087 1.00 69.50 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? 49.534  -22.182 -11.582 1.00 68.19 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? 49.215  -21.181 -14.617 1.00 73.51 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? 48.624  -20.373 -15.687 1.00 74.30 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? 48.212  -21.232 -16.882 1.00 75.14 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? 47.095  -21.084 -17.378 1.00 71.26 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? 49.605  -19.256 -16.083 1.00 71.17 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? 49.142  -17.876 -15.579 1.00 65.28 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? 50.335  -16.987 -15.250 1.00 58.68 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? 48.289  -17.175 -16.639 1.00 60.93 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? 49.072  -22.187 -17.298 1.00 78.33 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? 48.733  -23.163 -18.343 1.00 78.83 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? 47.600  -24.083 -17.917 1.00 79.75 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? 46.729  -24.354 -18.731 1.00 76.41 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? 49.951  -24.001 -18.740 1.00 75.97 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? 50.860  -23.258 -19.721 1.00 67.97 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? 51.989  -24.191 -20.155 1.00 64.62 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? 52.839  -23.563 -21.184 1.00 56.77 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? 53.876  -24.126 -21.784 1.00 51.13 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? 54.268  -25.337 -21.487 1.00 48.24 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? 54.540  -23.476 -22.700 1.00 46.26 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? 47.592  -24.539 -16.683 1.00 75.17 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? 46.477  -25.328 -16.173 1.00 76.23 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? 45.179  -24.515 -16.210 1.00 77.50 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? 44.145  -25.033 -16.611 1.00 74.54 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? 46.793  -25.824 -14.762 1.00 73.79 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? 45.244  -23.235 -15.874 1.00 78.08 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? 44.083  -22.346 -15.902 1.00 78.53 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? 43.611  -22.059 -17.325 1.00 79.92 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? 42.410  -22.101 -17.557 1.00 77.29 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? 44.392  -21.059 -15.120 1.00 75.38 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? 43.160  -20.536 -14.371 1.00 66.22 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? 43.523  -19.265 -13.606 1.00 64.02 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? 42.511  -18.928 -12.584 1.00 56.02 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? 42.546  -17.886 -11.766 1.00 49.88 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? 43.499  -16.991 -11.826 1.00 46.98 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? 41.616  -17.725 -10.860 1.00 44.48 72  A 1 
ATOM   572   N N   . SER A 1  73  ? 44.523  -21.815 -18.265 1.00 80.64 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? 44.168  -21.647 -19.679 1.00 80.94 73  A 1 
ATOM   574   C C   . SER A 1  73  ? 43.656  -22.951 -20.281 1.00 81.44 73  A 1 
ATOM   575   O O   . SER A 1  73  ? 42.605  -22.951 -20.915 1.00 76.40 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? 45.334  -21.082 -20.496 1.00 77.49 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? 46.386  -22.009 -20.638 1.00 66.60 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? 44.315  -24.076 -19.984 1.00 81.59 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? 43.873  -25.399 -20.410 1.00 80.71 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? 42.493  -25.739 -19.848 1.00 81.70 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? 41.628  -26.195 -20.589 1.00 77.69 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? 44.914  -26.440 -19.987 1.00 76.76 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? 44.687  -27.811 -20.587 1.00 72.81 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? 43.934  -28.780 -19.908 1.00 65.67 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? 45.260  -28.123 -21.836 1.00 65.68 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? 43.760  -30.055 -20.470 1.00 61.61 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? 45.090  -29.398 -22.397 1.00 61.66 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? 44.342  -30.366 -21.711 1.00 61.21 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? 42.252  -25.465 -18.574 1.00 78.06 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? 40.921  -25.618 -17.995 1.00 78.23 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? 39.899  -24.690 -18.662 1.00 79.25 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? 38.750  -25.083 -18.803 1.00 76.22 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? 40.952  -25.370 -16.486 1.00 75.09 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? 41.678  -26.792 -15.611 1.00 66.20 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? 40.292  -23.490 -19.083 1.00 81.48 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? 39.400  -22.531 -19.747 1.00 81.60 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? 39.073  -22.965 -21.172 1.00 82.47 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? 37.897  -22.998 -21.526 1.00 78.37 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? 40.011  -21.123 -19.678 1.00 78.08 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? 38.953  -20.022 -19.509 1.00 68.91 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? 39.651  -18.660 -19.415 1.00 65.31 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? 38.713  -17.560 -19.095 1.00 56.79 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? 39.017  -16.265 -19.161 1.00 50.92 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? 40.214  -15.845 -19.465 1.00 48.11 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? 38.114  -15.357 -18.933 1.00 45.67 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? 40.073  -23.377 -21.939 1.00 81.24 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? 39.890  -23.949 -23.281 1.00 80.52 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? 39.093  -25.255 -23.240 1.00 81.35 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? 38.160  -25.453 -24.018 1.00 75.79 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? 41.252  -24.228 -23.922 1.00 76.18 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? 41.951  -22.964 -24.423 1.00 66.97 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? 43.316  -23.270 -25.060 1.00 61.36 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? 43.825  -22.376 -25.766 1.00 54.20 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? 43.851  -24.381 -24.824 1.00 56.03 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? 39.426  -26.134 -22.300 1.00 82.83 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? 38.740  -27.410 -22.141 1.00 82.68 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? 37.486  -27.308 -21.274 1.00 83.98 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? 36.885  -28.331 -20.952 1.00 79.22 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? 39.716  -28.490 -21.647 1.00 78.34 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? 40.801  -28.803 -22.635 1.00 75.80 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? 41.769  -27.937 -23.078 1.00 64.39 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? 40.994  -29.978 -23.316 1.00 65.56 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? 42.512  -28.556 -23.998 1.00 64.45 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? 42.074  -29.811 -24.165 1.00 65.65 78  A 1 
ATOM   625   N N   . MET A 1  79  ? 37.038  -26.105 -20.924 1.00 82.20 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? 35.805  -25.918 -20.157 1.00 82.62 79  A 1 
ATOM   627   C C   . MET A 1  79  ? 34.600  -26.521 -20.876 1.00 83.86 79  A 1 
ATOM   628   O O   . MET A 1  79  ? 33.723  -27.079 -20.227 1.00 79.07 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? 35.554  -24.437 -19.847 1.00 78.20 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? 35.238  -24.203 -18.371 1.00 69.28 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? 34.934  -22.465 -17.919 1.00 62.25 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? 33.234  -22.259 -18.508 1.00 55.70 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? 34.568  -26.459 -22.213 1.00 84.42 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? 33.569  -27.192 -22.989 1.00 85.31 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? 33.717  -28.699 -22.799 1.00 87.24 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? 32.717  -29.374 -22.553 1.00 83.48 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? 33.648  -26.843 -24.479 1.00 81.62 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? 32.882  -25.554 -24.803 1.00 71.35 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? 32.730  -25.330 -26.310 1.00 65.06 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? 33.285  -26.033 -27.134 1.00 57.70 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? 31.952  -24.355 -26.718 1.00 55.87 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? 34.946  -29.226 -22.851 1.00 86.70 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? 35.211  -30.649 -22.679 1.00 87.01 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? 34.830  -31.111 -21.266 1.00 88.03 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? 34.121  -32.099 -21.117 1.00 85.18 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? 36.690  -30.936 -22.991 1.00 84.66 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? 36.947  -32.427 -23.278 1.00 75.58 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? 36.653  -32.756 -24.738 1.00 67.97 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? 38.391  -32.793 -22.978 1.00 69.39 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? 35.226  -30.359 -20.245 1.00 87.67 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? 34.821  -30.635 -18.866 1.00 88.10 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? 33.311  -30.526 -18.673 1.00 88.96 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 32.736  -31.330 -17.945 1.00 86.79 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? 35.549  -29.703 -17.894 1.00 85.30 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? 36.970  -30.127 -17.605 1.00 80.84 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? 37.227  -31.341 -16.943 1.00 72.19 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? 38.047  -29.311 -17.989 1.00 72.11 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? 38.547  -31.740 -16.687 1.00 67.72 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? 39.367  -29.708 -17.732 1.00 67.21 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? 39.618  -30.924 -17.083 1.00 67.82 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? 32.652  -29.587 -19.351 1.00 88.59 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? 31.192  -29.468 -19.328 1.00 89.78 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? 30.531  -30.670 -20.005 1.00 90.54 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 29.563  -31.191 -19.474 1.00 88.47 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? 30.777  -28.131 -19.957 1.00 87.79 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? 29.485  -27.574 -19.347 1.00 76.84 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? 29.176  -26.202 -19.954 1.00 74.05 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? 28.120  -25.496 -19.208 1.00 65.04 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? 27.688  -24.265 -19.434 1.00 58.83 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? 28.137  -23.541 -20.429 1.00 54.47 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? 26.790  -23.722 -18.654 1.00 51.08 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? 31.098  -31.140 -21.121 1.00 90.27 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 30.647  -32.355 -21.804 1.00 90.39 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 30.888  -33.613 -20.965 1.00 91.08 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 29.977  -34.427 -20.826 1.00 87.76 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? 31.331  -32.470 -23.175 1.00 87.93 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? 30.621  -31.761 -24.286 1.00 80.98 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? 30.479  -30.425 -24.421 1.00 69.58 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? 29.930  -32.357 -25.426 1.00 73.97 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? 29.743  -30.146 -25.565 1.00 66.82 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? 29.390  -31.305 -26.217 1.00 70.95 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? 29.723  -33.685 -25.864 1.00 63.91 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? 28.661  -31.552 -27.397 1.00 67.31 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? 28.996  -33.931 -27.037 1.00 60.76 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? 28.469  -32.880 -27.797 1.00 61.80 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 32.068  -33.746 -20.358 1.00 90.50 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 32.377  -34.863 -19.457 1.00 90.38 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 31.471  -34.816 -18.223 1.00 91.11 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 30.899  -35.837 -17.849 1.00 90.53 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 33.876  -34.868 -19.079 1.00 89.51 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 34.750  -35.174 -20.320 1.00 84.17 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 34.169  -35.901 -17.976 1.00 81.57 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 36.237  -34.861 -20.120 1.00 73.96 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 31.303  -33.650 -17.626 1.00 91.01 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 30.419  -33.453 -16.479 1.00 91.20 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 28.963  -33.777 -16.800 1.00 91.83 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 28.326  -34.523 -16.059 1.00 90.23 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 28.451  -33.291 -17.931 1.00 91.25 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 27.098  -33.656 -18.381 1.00 91.41 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 26.987  -35.131 -18.751 1.00 92.36 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 25.978  -35.746 -18.424 1.00 90.73 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 26.586  -32.801 -19.549 1.00 88.96 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 27.581  -32.534 -20.502 1.00 76.83 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 26.055  -31.452 -19.077 1.00 73.98 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 28.016  -35.712 -19.361 1.00 92.68 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 28.076  -37.145 -19.647 1.00 92.62 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 28.019  -37.988 -18.374 1.00 93.19 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 27.177  -38.879 -18.267 1.00 91.94 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 28.848  -37.657 -17.384 1.00 93.22 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 28.842  -38.305 -16.070 1.00 93.50 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 27.507  -38.124 -15.343 1.00 93.51 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 27.006  -39.072 -14.743 1.00 92.72 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 29.991  -37.741 -15.214 1.00 93.21 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 31.361  -38.389 -15.506 1.00 86.55 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 32.474  -37.537 -14.911 1.00 78.29 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 31.446  -39.787 -14.893 1.00 80.33 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 26.911  -36.932 -15.421 1.00 92.79 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 25.605  -36.666 -14.824 1.00 92.80 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 24.511  -37.503 -15.493 1.00 92.98 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 23.700  -38.111 -14.807 1.00 92.29 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 25.287  -35.161 -14.907 1.00 92.03 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 24.322  -34.712 -13.790 1.00 84.18 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 25.107  -34.100 -12.635 1.00 75.93 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 23.329  -33.676 -14.303 1.00 76.99 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 24.518  -37.586 -16.831 1.00 93.18 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 23.575  -38.411 -17.589 1.00 92.97 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 23.752  -39.907 -17.305 1.00 93.74 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 22.760  -40.612 -17.127 1.00 92.68 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 23.730  -38.130 -19.088 1.00 91.75 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 23.055  -36.495 -19.515 1.00 84.20 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 24.994  -40.389 -17.237 1.00 92.50 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 25.254  -41.786 -16.868 1.00 92.75 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 24.884  -42.072 -15.419 1.00 93.06 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 24.289  -43.111 -15.153 1.00 92.71 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 26.707  -42.212 -17.133 1.00 92.14 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 27.616  -41.171 -16.912 1.00 82.46 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 26.904  -42.672 -18.575 1.00 79.93 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 25.157  -41.163 -14.508 1.00 93.52 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 24.725  -41.274 -13.115 1.00 93.50 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 23.201  -41.310 -12.972 1.00 93.85 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 22.668  -42.191 -12.302 1.00 92.42 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 22.496  -40.412 -13.659 1.00 91.96 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 21.028  -40.370 -13.677 1.00 91.56 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 20.416  -41.623 -14.299 1.00 91.90 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 19.460  -42.167 -13.755 1.00 91.20 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 20.561  -39.109 -14.432 1.00 90.45 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 20.214  -37.947 -13.484 1.00 84.21 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 20.458  -36.604 -14.153 1.00 76.02 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 18.748  -38.022 -13.066 1.00 77.61 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 20.977  -42.108 -15.414 1.00 92.11 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 20.491  -43.338 -16.042 1.00 91.96 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 20.769  -44.569 -15.186 1.00 92.74 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 19.882  -45.406 -15.043 1.00 91.85 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 21.046  -43.502 -17.462 1.00 90.56 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 22.442  -43.354 -17.517 1.00 80.15 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 21.936  -44.652 -14.549 1.00 91.49 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 22.237  -45.715 -13.597 1.00 92.04 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 21.301  -45.671 -12.380 1.00 92.24 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 20.767  -46.706 -11.984 1.00 90.86 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 23.709  -45.605 -13.184 1.00 91.96 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 21.053  -44.478 -11.834 1.00 92.63 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 20.113  -44.289 -10.727 1.00 92.01 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 18.694  -44.726 -11.106 1.00 92.04 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 18.063  -45.472 -10.360 1.00 90.23 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 20.134  -42.823 -10.284 1.00 90.48 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 19.235  -42.554 -9.096  1.00 90.68 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 17.913  -42.107 -9.285  1.00 83.54 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 19.703  -42.789 -7.793  1.00 84.91 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 17.075  -41.893 -8.181  1.00 84.11 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 18.868  -42.574 -6.689  1.00 83.77 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 17.553  -42.127 -6.884  1.00 85.91 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 18.204  -44.313 -12.278 1.00 91.12 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 16.894  -44.721 -12.783 1.00 90.77 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 16.815  -46.240 -12.967 1.00 90.97 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 15.827  -46.855 -12.583 1.00 89.73 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 16.619  -43.997 -14.111 1.00 90.08 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 15.175  -44.201 -14.608 1.00 85.88 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 14.196  -43.321 -13.844 1.00 77.82 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 15.068  -43.869 -16.092 1.00 78.86 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 17.875  -46.842 -13.519 1.00 90.95 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 17.935  -48.282 -13.748 1.00 90.16 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 17.886  -49.058 -12.427 1.00 90.26 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 17.120  -50.006 -12.298 1.00 89.61 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 19.203  -48.615 -14.556 1.00 89.62 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 18.997  -49.812 -15.504 1.00 80.68 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 19.008  -49.347 -16.953 1.00 72.29 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 20.088  -50.858 -15.325 1.00 73.31 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 18.656  -48.618 -11.426 1.00 90.42 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 18.643  -49.216 -10.081 1.00 89.81 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 17.275  -49.046 -9.417  1.00 89.77 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 16.748  -50.011 -8.870  1.00 88.41 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 19.768  -48.628 -9.207  1.00 89.17 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 19.683  -49.089 -7.751  1.00 81.70 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 21.142  -49.056 -9.730  1.00 82.06 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 16.670  -47.861 -9.513  1.00 88.85 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 15.346  -47.607 -8.949  1.00 87.45 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 14.264  -48.497 -9.582  1.00 87.24 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 13.454  -49.087 -8.868  1.00 85.13 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 15.020  -46.117 -9.110  1.00 86.67 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 14.290  -48.647 -10.913 1.00 89.20 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 13.361  -49.519 -11.631 1.00 87.31 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 13.585  -51.008 -11.328 1.00 87.02 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 12.623  -51.768 -11.300 1.00 85.15 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 13.484  -49.270 -13.140 1.00 86.29 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 12.844  -47.629 -13.595 1.00 79.97 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 14.833  -51.424 -11.103 1.00 89.94 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 15.156  -52.808 -10.743 1.00 89.09 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 14.734  -53.162 -9.315  1.00 89.07 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 14.341  -54.299 -9.068  1.00 86.26 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 16.664  -53.045 -10.922 1.00 88.30 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 17.113  -53.228 -12.387 1.00 82.19 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 18.633  -53.154 -12.462 1.00 74.27 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 16.672  -54.575 -12.954 1.00 75.13 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 14.822  -52.214 -8.388  1.00 88.93 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 14.442  -52.433 -6.991  1.00 87.76 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 12.921  -52.488 -6.810  1.00 87.43 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 12.412  -53.405 -6.172  1.00 83.12 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 15.061  -51.334 -6.110  1.00 86.46 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 16.577  -51.489 -5.871  1.00 81.50 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 17.118  -50.226 -5.213  1.00 73.61 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 16.896  -52.672 -4.959  1.00 75.39 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 12.211  -51.504 -7.355  1.00 84.80 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 10.748  -51.437 -7.273  1.00 85.78 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 10.205  -50.550 -8.400  1.00 85.57 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 10.212  -49.319 -8.320  1.00 78.32 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 10.338  -50.923 -5.888  1.00 80.92 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 8.829   -50.921 -5.637  1.00 74.33 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 8.044   -51.020 -6.606  1.00 66.50 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 8.469   -50.748 -4.448  1.00 66.16 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 9.721   -51.195 -9.461  1.00 86.75 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 9.229   -50.490 -10.641 1.00 86.31 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 8.000   -49.624 -10.352 1.00 86.23 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 7.884   -48.537 -10.912 1.00 81.72 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 8.942   -51.493 -11.761 1.00 83.37 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 8.632   -50.820 -13.080 1.00 81.88 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 7.305   -50.681 -13.524 1.00 72.32 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 9.678   -50.281 -13.850 1.00 71.64 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 7.031   -50.020 -14.731 1.00 69.42 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 9.406   -49.616 -15.055 1.00 68.35 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 8.081   -49.487 -15.494 1.00 71.72 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 7.101   -50.061 -9.461  1.00 85.75 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 5.926   -49.258 -9.104  1.00 84.85 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 6.331   -47.965 -8.395  1.00 85.38 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 5.831   -46.895 -8.738  1.00 81.26 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 4.961   -50.056 -8.222  1.00 82.66 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 4.142   -51.071 -9.030  1.00 72.82 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 3.008   -51.693 -8.207  1.00 64.81 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 2.928   -51.562 -7.000  1.00 57.52 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 2.089   -52.386 -8.836  1.00 54.79 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 7.270   -48.043 -7.472  1.00 83.10 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 7.806   -46.870 -6.768  1.00 83.13 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 8.557   -45.926 -7.719  1.00 83.12 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 8.435   -44.712 -7.601  1.00 78.43 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 8.711   -47.381 -5.641  1.00 80.46 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 8.856   -46.362 -4.509  1.00 74.17 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 9.863   -46.851 -3.455  1.00 72.48 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 9.563   -48.222 -3.024  1.00 69.14 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 10.231  -48.978 -2.178  1.00 65.55 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 11.287  -48.561 -1.537  1.00 62.23 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 9.833   -50.199 -1.969  1.00 60.72 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 9.292   -46.498 -8.671  1.00 83.91 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 10.052  -45.739 -9.659  1.00 84.14 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 9.215   -45.229 -10.846 1.00 84.85 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 9.729   -44.468 -11.667 1.00 81.77 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 11.229  -46.600 -10.118 1.00 81.54 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 7.941   -45.610 -10.958 1.00 85.55 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 7.087   -45.292 -12.108 1.00 85.14 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 7.002   -43.786 -12.379 1.00 85.86 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 7.160   -43.360 -13.522 1.00 83.10 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 5.689   -45.900 -11.881 1.00 82.41 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 4.756   -45.788 -13.106 1.00 77.02 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 5.204   -46.692 -14.245 1.00 68.34 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 3.334   -46.179 -12.714 1.00 69.69 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 6.813   -42.982 -11.340 1.00 83.36 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 6.760   -41.525 -11.475 1.00 82.75 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 8.076   -40.955 -12.034 1.00 85.04 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 8.066   -40.139 -12.956 1.00 82.00 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 6.418   -40.921 -10.108 1.00 79.39 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 9.218   -41.438 -11.530 1.00 86.95 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 10.541  -41.032 -12.000 1.00 87.68 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 10.776  -41.469 -13.453 1.00 88.32 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 11.312  -40.702 -14.252 1.00 87.23 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 11.600  -41.630 -11.057 1.00 86.98 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 12.992  -41.000 -11.240 1.00 83.96 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 13.061  -39.618 -10.603 1.00 76.87 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 14.056  -41.876 -10.585 1.00 78.34 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 10.337  -42.683 -13.806 1.00 89.94 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 10.430  -43.217 -15.161 1.00 89.74 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 9.602   -42.394 -16.150 1.00 90.38 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 10.128  -41.963 -17.176 1.00 89.34 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 10.002  -44.688 -15.152 1.00 88.70 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 10.148  -45.352 -16.506 1.00 88.71 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 9.035   -45.499 -17.353 1.00 81.31 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 11.411  -45.799 -16.933 1.00 82.16 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 9.185   -46.096 -18.614 1.00 80.82 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 11.562  -46.395 -18.192 1.00 79.93 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 10.452  -46.543 -19.032 1.00 83.17 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 8.349   -42.112 -15.828 1.00 87.34 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 7.464   -41.282 -16.662 1.00 86.68 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 8.041   -39.880 -16.838 1.00 87.79 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 8.119   -39.391 -17.964 1.00 87.05 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 6.039   -41.227 -16.078 1.00 84.37 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 5.147   -40.224 -16.818 1.00 77.22 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 5.360   -42.598 -16.185 1.00 77.27 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 8.502   -39.261 -15.763 1.00 87.38 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 9.113   -37.933 -15.814 1.00 87.81 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 10.361  -37.915 -16.706 1.00 88.98 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 10.523  -37.024 -17.539 1.00 88.36 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 9.439   -37.484 -14.383 1.00 86.61 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 9.558   -35.956 -14.272 1.00 78.83 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 8.271   -35.361 -13.704 1.00 71.36 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 10.715  -35.576 -13.366 1.00 72.62 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 11.205  -38.933 -16.582 1.00 90.00 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 12.398  -39.092 -17.427 1.00 90.11 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 12.020  -39.290 -18.894 1.00 90.57 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 12.613  -38.664 -19.772 1.00 89.52 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 13.274  -40.260 -16.949 1.00 89.64 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 13.540  -40.158 -15.574 1.00 79.97 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 14.632  -40.272 -17.653 1.00 78.80 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 10.998  -40.095 -19.184 1.00 91.12 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 10.469  -40.273 -20.536 1.00 90.72 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 9.940   -38.961 -21.124 1.00 91.16 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 10.219  -38.662 -22.283 1.00 90.14 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 9.378   -41.349 -20.526 1.00 89.83 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 10.128  -42.995 -20.344 1.00 81.84 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 9.218   -38.160 -20.343 1.00 88.95 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 8.721   -36.843 -20.781 1.00 88.04 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 9.883   -35.904 -21.112 1.00 88.78 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 9.888   -35.290 -22.181 1.00 87.96 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 7.778   -36.227 -19.728 1.00 86.37 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 7.399   -34.779 -20.067 1.00 78.96 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 6.469   -37.021 -19.645 1.00 78.84 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 10.895  -35.829 -20.258 1.00 90.23 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 12.085  -34.999 -20.514 1.00 89.98 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 12.841  -35.474 -21.759 1.00 90.25 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 13.206  -34.657 -22.609 1.00 89.28 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 13.005  -34.957 -19.277 1.00 89.07 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 14.323  -34.233 -19.563 1.00 82.10 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 12.320  -34.214 -18.125 1.00 82.31 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 13.036  -36.782 -21.914 1.00 90.86 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 13.720  -37.361 -23.073 1.00 90.85 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 12.953  -37.129 -24.375 1.00 90.93 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 13.558  -36.752 -25.379 1.00 89.50 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 13.957  -38.862 -22.845 1.00 90.18 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 15.111  -39.185 -21.875 1.00 86.15 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 15.104  -40.682 -21.577 1.00 79.09 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 16.472  -38.821 -22.463 1.00 80.10 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 11.631  -37.317 -24.377 1.00 89.45 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 10.802  -37.028 -25.557 1.00 88.60 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 10.838  -35.551 -25.914 1.00 88.51 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 10.943  -35.209 -27.091 1.00 86.96 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 9.346   -37.481 -25.387 1.00 86.88 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 8.821   -37.114 -24.142 1.00 76.75 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 9.192   -38.995 -25.523 1.00 73.77 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 10.841  -34.674 -24.922 1.00 89.63 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 10.935  -33.238 -25.151 1.00 87.40 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 12.298  -32.821 -25.721 1.00 87.48 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 12.372  -32.056 -26.688 1.00 85.96 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 10.610  -32.509 -23.843 1.00 85.27 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 10.085  -31.130 -24.128 1.00 76.80 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 10.967  -30.065 -24.333 1.00 69.47 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 8.697   -30.949 -24.303 1.00 68.38 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 10.467  -28.824 -24.748 1.00 62.55 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 8.196   -29.710 -24.718 1.00 60.98 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 9.088   -28.653 -24.956 1.00 62.47 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 13.385  -33.362 -25.168 1.00 88.68 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 14.740  -33.163 -25.692 1.00 88.71 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 14.886  -33.743 -27.103 1.00 89.24 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 15.413  -33.068 -27.991 1.00 87.70 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 15.759  -33.795 -24.727 1.00 88.24 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 15.986  -32.996 -23.427 1.00 83.66 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 16.831  -33.819 -22.462 1.00 76.18 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 16.718  -31.676 -23.693 1.00 77.25 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 14.358  -34.943 -27.337 1.00 88.82 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 14.322  -35.589 -28.648 1.00 88.39 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 13.562  -34.756 -29.675 1.00 88.30 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 14.072  -34.500 -30.770 1.00 85.77 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 12.396  -34.244 -29.306 1.00 88.90 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 11.611  -33.362 -30.166 1.00 86.52 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 12.349  -32.058 -30.481 1.00 86.23 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 12.339  -31.595 -31.626 1.00 83.24 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 10.254  -33.081 -29.515 1.00 83.88 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 9.322   -32.378 -30.463 1.00 77.33 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 8.686   -32.946 -31.544 1.00 65.02 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 8.982   -31.045 -30.475 1.00 66.03 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 7.981   -31.989 -32.166 1.00 62.59 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 8.138   -30.820 -31.548 1.00 62.60 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 13.038  -31.472 -29.497 1.00 85.97 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 13.855  -30.268 -29.703 1.00 85.61 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 15.025  -30.538 -30.648 1.00 85.21 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 15.301  -29.715 -31.515 1.00 81.56 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 14.335  -29.743 -28.343 1.00 82.98 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 14.953  -28.343 -28.453 1.00 73.63 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 15.434  -27.871 -27.082 1.00 70.20 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? 16.022  -26.514 -27.143 1.00 62.91 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? 16.671  -25.903 -26.162 1.00 56.63 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 16.865  -26.462 -25.001 1.00 53.12 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? 17.143  -24.704 -26.331 1.00 50.28 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 15.676  -31.695 -30.500 1.00 87.32 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 16.769  -32.125 -31.370 1.00 86.52 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 16.272  -32.358 -32.805 1.00 86.34 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? 16.833  -31.807 -33.752 1.00 83.47 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 17.418  -33.390 -30.776 1.00 84.94 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 18.886  -33.544 -31.208 1.00 75.23 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 19.813  -32.813 -30.243 1.00 68.56 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 19.290  -35.006 -31.266 1.00 70.29 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 15.165  -33.089 -32.957 1.00 85.85 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 14.481  -33.309 -34.236 1.00 83.84 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 14.101  -31.996 -34.912 1.00 82.95 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? 14.386  -31.800 -36.093 1.00 80.32 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 13.232  -34.183 -33.995 1.00 81.87 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 13.507  -35.679 -34.220 1.00 73.36 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 12.572  -36.542 -33.393 1.00 66.46 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 13.309  -36.030 -35.694 1.00 68.16 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 13.524  -31.062 -34.167 1.00 83.89 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? 13.138  -29.749 -34.700 1.00 82.36 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? 14.351  -28.919 -35.132 1.00 81.40 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? 14.255  -28.159 -36.090 1.00 77.12 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? 12.262  -29.020 -33.672 1.00 79.09 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? 11.479  -27.854 -34.293 1.00 70.55 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? 10.515  -27.230 -33.274 1.00 67.13 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? 9.641   -26.163 -33.945 1.00 58.57 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? 8.630   -25.576 -33.024 1.00 53.41 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? 15.489  -29.075 -34.457 1.00 85.12 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? 16.742  -28.399 -34.830 1.00 84.46 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? 17.371  -29.010 -36.083 1.00 83.75 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? 17.832  -28.268 -36.938 1.00 78.80 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? 17.701  -28.419 -33.627 1.00 82.11 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? 18.828  -27.381 -33.772 1.00 72.83 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? 19.727  -27.402 -32.531 1.00 70.20 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? 20.746  -26.335 -32.574 1.00 62.24 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? 21.680  -26.099 -31.657 1.00 56.67 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? 21.799  -26.837 -30.589 1.00 53.11 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? 22.517  -25.103 -31.800 1.00 50.01 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? 17.348  -30.336 -36.207 1.00 83.94 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? 17.902  -31.065 -37.357 1.00 82.11 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? 17.000  -30.991 -38.600 1.00 81.21 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? 17.471  -30.704 -39.702 1.00 75.23 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? 18.143  -32.531 -36.944 1.00 79.94 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? 19.357  -32.733 -36.013 1.00 73.93 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? 19.297  -34.109 -35.374 1.00 67.50 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? 20.672  -32.607 -36.783 1.00 68.91 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? 15.704  -31.236 -38.428 1.00 79.37 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? 14.720  -31.256 -39.519 1.00 77.48 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? 14.075  -29.894 -39.784 1.00 77.08 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? 13.496  -29.690 -40.851 1.00 69.37 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? 13.650  -32.318 -39.219 1.00 73.07 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? 14.162  -33.767 -39.326 1.00 67.24 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 13.170  -34.717 -38.693 1.00 61.72 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? 14.342  -34.176 -40.794 1.00 62.40 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? 14.204  -28.953 -38.860 1.00 74.30 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? 13.575  -27.638 -38.933 1.00 72.34 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? 13.799  -26.902 -40.256 1.00 73.87 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? 12.819  -26.461 -40.864 1.00 68.53 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? 15.029  -26.790 -40.764 1.00 74.38 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? 15.264  -26.127 -42.049 1.00 73.98 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? 14.644  -26.883 -43.237 1.00 74.75 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? 14.125  -26.248 -44.156 1.00 69.59 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? 16.786  -25.995 -42.163 1.00 70.40 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? 17.342  -27.068 -41.225 1.00 69.21 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? 16.291  -27.145 -40.128 1.00 70.92 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? 14.655  -28.232 -43.221 1.00 74.13 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? 14.027  -29.053 -44.271 1.00 73.37 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? 12.499  -28.983 -44.206 1.00 73.15 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? 11.858  -28.749 -45.229 1.00 69.41 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? 14.514  -30.511 -44.198 1.00 69.52 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? 15.950  -30.692 -44.722 1.00 62.66 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? 16.327  -32.179 -44.749 1.00 58.19 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? 17.731  -32.397 -45.340 1.00 51.41 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? 18.128  -33.832 -45.341 1.00 45.53 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? 11.924  -29.107 -43.024 1.00 68.49 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? 10.478  -28.992 -42.804 1.00 66.62 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? 9.948   -27.598 -43.146 1.00 67.25 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? 8.894   -27.495 -43.763 1.00 63.83 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? 10.147  -29.382 -41.353 1.00 62.82 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? 9.729   -30.857 -41.227 1.00 57.33 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? 10.144  -31.438 -39.890 1.00 53.61 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? 8.217   -31.000 -41.376 1.00 54.85 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? 10.692  -26.523 -42.851 1.00 70.50 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? 10.320  -25.167 -43.294 1.00 69.66 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? 10.304  -25.017 -44.818 1.00 69.81 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? 9.548   -24.193 -45.311 1.00 65.39 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? 11.243  -24.099 -42.685 1.00 65.78 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? 10.689  -23.506 -41.378 1.00 60.22 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? 11.574  -22.341 -40.913 1.00 56.80 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? 11.002  -21.638 -39.743 1.00 50.29 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? 11.527  -20.580 -39.123 1.00 44.57 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? 12.661  -20.048 -39.496 1.00 43.14 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? 10.914  -20.028 -38.110 1.00 41.18 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? 11.122  -25.776 -45.551 1.00 70.83 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? 11.070  -25.804 -47.022 1.00 70.39 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? 9.860   -26.580 -47.531 1.00 70.39 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? 9.204   -26.100 -48.439 1.00 66.30 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? 12.366  -26.371 -47.623 1.00 66.39 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? 13.408  -25.276 -47.892 1.00 60.26 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? 14.617  -25.878 -48.605 1.00 56.73 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? 15.576  -24.844 -49.045 1.00 49.51 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? 16.745  -25.062 -49.639 1.00 44.50 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? 17.178  -26.270 -49.877 1.00 42.88 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? 17.502  -24.062 -50.009 1.00 40.95 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? 9.569   -27.745 -46.955 1.00 69.89 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? 8.446   -28.591 -47.377 1.00 67.95 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? 7.078   -28.036 -46.969 1.00 68.13 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? 6.139   -28.066 -47.759 1.00 64.14 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? 8.643   -30.015 -46.841 1.00 63.96 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? 9.204   -30.953 -47.885 1.00 60.16 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? 8.333   -31.585 -48.792 1.00 55.32 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? 10.585  -31.191 -47.970 1.00 53.29 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? 8.844   -32.450 -49.772 1.00 46.70 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? 11.098  -32.054 -48.952 1.00 47.72 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? 10.227  -32.690 -49.852 1.00 46.29 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? 6.971   -27.501 -45.759 1.00 64.61 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? 5.734   -26.907 -45.235 1.00 62.42 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? 5.514   -25.454 -45.674 1.00 62.63 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? 4.552   -24.834 -45.215 1.00 58.15 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? 5.684   -27.037 -43.702 1.00 58.14 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? 5.296   -28.440 -43.205 1.00 54.29 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? 5.660   -28.577 -41.739 1.00 51.28 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? 3.788   -28.680 -43.348 1.00 51.80 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? 6.351   -24.892 -46.542 1.00 63.93 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? 5.922   -23.705 -47.282 1.00 63.33 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? 4.743   -24.156 -48.139 1.00 63.52 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? 4.974   -24.918 -49.078 1.00 58.83 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? 7.042   -23.103 -48.143 1.00 58.09 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? 7.815   -22.025 -47.371 1.00 52.13 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? 8.834   -21.334 -48.286 1.00 48.29 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? 9.518   -20.181 -47.534 1.00 42.14 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? 10.458  -19.426 -48.402 1.00 37.62 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? 3.512   -23.752 -47.828 1.00 57.87 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? 2.374   -24.188 -48.613 1.00 56.95 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? 2.533   -23.593 -50.014 1.00 57.52 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? 2.339   -22.395 -50.218 1.00 54.03 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? 1.141   -23.686 -47.844 1.00 52.84 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? 1.648   -22.477 -47.065 1.00 52.58 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? 3.109   -22.828 -46.779 1.00 54.73 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? 2.918   -24.427 -50.968 1.00 59.34 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? 2.969   -24.060 -52.387 1.00 59.17 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? 1.568   -23.876 -52.979 1.00 61.16 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? 1.427   -23.413 -54.106 1.00 54.81 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? 3.723   -25.144 -53.170 1.00 52.57 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? 5.237   -25.143 -52.917 1.00 47.48 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? 5.969   -26.165 -53.793 1.00 43.21 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? 5.394   -27.053 -54.384 1.00 38.86 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? 7.275   -26.077 -53.898 1.00 37.38 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? 0.536   -24.260 -52.211 1.00 56.62 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -0.846  -24.195 -52.668 1.00 57.48 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -1.305  -22.766 -52.947 1.00 59.59 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -0.861  -21.810 -52.312 1.00 54.95 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -2.237  -22.639 -53.896 1.00 64.48 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -2.825  -21.355 -54.254 1.00 65.87 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -3.379  -20.625 -53.022 1.00 68.99 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -4.159  -21.202 -52.259 1.00 62.90 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -3.930  -21.552 -55.301 1.00 58.70 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -3.450  -21.316 -56.708 1.00 54.43 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -3.035  -20.104 -57.227 1.00 49.46 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -3.358  -22.233 -57.719 1.00 46.91 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -2.701  -20.291 -58.515 1.00 43.86 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -2.890  -21.575 -58.852 1.00 45.65 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -3.061  -19.340 -52.830 1.00 68.44 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -3.447  -18.583 -51.636 1.00 70.60 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -4.965  -18.534 -51.443 1.00 73.08 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -5.443  -18.607 -50.314 1.00 67.34 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -2.826  -17.191 -51.817 1.00 65.23 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -2.581  -17.070 -53.322 1.00 62.21 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -2.280  -18.509 -53.736 1.00 63.68 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -5.745  -18.491 -52.540 1.00 74.90 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -7.214  -18.579 -52.489 1.00 76.92 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -7.691  -19.901 -51.896 1.00 78.92 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -8.612  -19.890 -51.083 1.00 73.71 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -7.829  -18.389 -53.886 1.00 71.25 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -7.862  -16.910 -54.316 1.00 62.79 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -8.625  -16.768 -55.639 1.00 58.51 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -8.784  -15.354 -56.036 1.00 50.07 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -9.348  -14.912 -57.157 1.00 44.76 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -9.823  -15.729 -58.058 1.00 41.84 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -9.446  -13.630 -57.394 1.00 40.71 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -7.064  -21.020 -52.284 1.00 77.23 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -7.444  -22.348 -51.798 1.00 78.61 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -7.164  -22.475 -50.297 1.00 80.60 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -7.997  -22.967 -49.546 1.00 76.78 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -6.690  -23.428 -52.593 1.00 74.65 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -7.548  -24.694 -52.804 1.00 65.44 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -8.103  -24.715 -54.223 1.00 58.99 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -6.748  -25.964 -52.565 1.00 60.60 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -6.024  -21.954 -49.853 1.00 78.17 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -5.666  -21.913 -48.435 1.00 78.27 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -6.626  -21.029 -47.622 1.00 80.26 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -6.936  -21.337 -46.476 1.00 76.17 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -4.219  -21.412 -48.298 1.00 73.55 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -3.493  -22.099 -47.120 1.00 65.44 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -2.465  -23.094 -47.659 1.00 59.64 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -2.777  -21.094 -46.229 1.00 60.48 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -7.117  -19.945 -48.215 1.00 79.37 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -8.082  -19.038 -47.593 1.00 80.09 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -9.475  -19.673 -47.501 1.00 82.47 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -10.125 -19.574 -46.463 1.00 78.52 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -8.071  -17.709 -48.368 1.00 76.19 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -8.231  -16.465 -47.470 1.00 67.79 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -7.326  -15.339 -47.963 1.00 61.59 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -9.671  -15.958 -47.459 1.00 61.77 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -9.903  -20.388 -48.548 1.00 82.10 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -11.124 -21.197 -48.527 1.00 82.96 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -11.025 -22.371 -47.552 1.00 84.07 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? -11.961 -22.595 -46.790 1.00 80.25 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -11.458 -21.680 -49.942 1.00 80.19 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -12.289 -20.707 -50.720 1.00 75.87 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -11.849 -19.839 -51.656 1.00 66.45 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -13.732 -20.499 -50.613 1.00 69.91 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -12.923 -19.108 -52.154 1.00 63.70 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -14.099 -19.484 -51.545 1.00 66.65 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -14.759 -21.077 -49.838 1.00 61.76 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -15.433 -19.062 -51.707 1.00 63.88 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -16.087 -20.655 -49.992 1.00 58.96 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -16.424 -19.660 -50.920 1.00 59.58 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -9.875  -23.048 -47.514 1.00 85.78 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? -9.627  -24.119 -46.549 1.00 85.50 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? -9.683  -23.599 -45.109 1.00 85.83 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? -10.378 -24.180 -44.282 1.00 84.16 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? -8.289  -24.787 -46.855 1.00 83.72 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? -8.037  -26.011 -45.998 1.00 78.26 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? -7.226  -25.936 -44.849 1.00 70.19 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? -8.646  -27.239 -46.331 1.00 69.51 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? -7.020  -27.077 -44.053 1.00 64.77 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? -8.440  -28.377 -45.537 1.00 63.99 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? -7.625  -28.295 -44.400 1.00 64.53 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? -9.052  -22.469 -44.817 1.00 81.75 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? -9.151  -21.832 -43.493 1.00 81.33 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? -10.589 -21.436 -43.142 1.00 82.22 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? -11.003 -21.642 -42.008 1.00 80.02 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -8.235  -20.606 -43.402 1.00 77.78 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -6.773  -21.003 -43.165 1.00 70.30 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -5.905  -19.752 -43.006 1.00 67.12 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -4.458  -20.153 -42.699 1.00 59.19 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -3.590  -18.979 -42.444 1.00 53.99 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? -11.350 -20.886 -44.094 1.00 82.74 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? -12.767 -20.559 -43.888 1.00 83.38 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? -13.613 -21.816 -43.688 1.00 84.46 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? -14.453 -21.823 -42.800 1.00 82.54 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -13.313 -19.730 -45.057 1.00 80.20 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -12.869 -18.263 -44.981 1.00 74.20 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -13.493 -17.487 -46.140 1.00 70.16 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -13.163 -16.050 -46.079 1.00 63.39 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -13.616 -15.110 -46.895 1.00 58.11 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -14.409 -15.389 -47.895 1.00 54.09 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -13.276 -13.864 -46.728 1.00 52.04 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? -13.363 -22.860 -44.483 1.00 84.92 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? -14.031 -24.150 -44.332 1.00 85.27 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? -13.746 -24.789 -42.976 1.00 86.10 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? -14.672 -25.238 -42.305 1.00 84.32 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? -12.499 -24.750 -42.538 1.00 85.20 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? -12.091 -25.273 -41.234 1.00 84.15 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? -12.686 -24.454 -40.078 1.00 84.44 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? -13.140 -25.029 -39.099 1.00 83.17 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? -10.557 -25.334 -41.177 1.00 81.70 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? -10.036 -26.455 -40.249 1.00 72.12 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? -9.147  -27.415 -41.038 1.00 66.00 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? -9.230  -25.895 -39.090 1.00 66.39 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? -12.751 -23.126 -40.214 1.00 82.75 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? -13.431 -22.264 -39.251 1.00 82.20 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? -14.944 -22.540 -39.203 1.00 83.78 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? -15.518 -22.611 -38.120 1.00 81.46 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? -13.142 -20.798 -39.602 1.00 78.76 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? -15.580 -22.739 -40.362 1.00 84.69 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? -16.997 -23.086 -40.447 1.00 85.38 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? -17.271 -24.468 -39.839 1.00 86.21 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? -18.222 -24.621 -39.083 1.00 85.50 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? -17.444 -23.021 -41.919 1.00 84.34 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? -18.979 -23.026 -42.080 1.00 77.42 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? -19.559 -21.632 -41.852 1.00 69.74 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? -19.365 -23.479 -43.483 1.00 71.33 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? -16.413 -25.458 -40.133 1.00 85.81 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? -16.510 -26.789 -39.549 1.00 86.88 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? -16.318 -26.760 -38.024 1.00 86.93 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? -17.083 -27.399 -37.308 1.00 85.66 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? -15.488 -27.700 -40.229 1.00 86.03 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? -15.351 -25.994 -37.533 1.00 85.41 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? -15.148 -25.806 -36.100 1.00 83.65 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? -16.356 -25.120 -35.441 1.00 84.08 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? -16.786 -25.537 -34.370 1.00 82.07 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? -13.861 -25.006 -35.883 1.00 80.71 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? -16.937 -24.109 -36.099 1.00 84.18 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? -18.136 -23.431 -35.611 1.00 83.95 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? -19.353 -24.358 -35.600 1.00 85.76 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? -20.054 -24.427 -34.592 1.00 85.14 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? -18.389 -22.180 -36.459 1.00 81.02 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? -19.558 -21.360 -35.957 1.00 76.96 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? -20.820 -21.463 -36.568 1.00 69.65 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? -19.397 -20.517 -34.843 1.00 68.09 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? -21.903 -20.718 -36.074 1.00 64.12 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? -20.481 -19.775 -34.346 1.00 61.85 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? -21.732 -19.874 -34.964 1.00 65.31 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? -19.578 -25.110 -36.678 1.00 85.92 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? -20.655 -26.099 -36.733 1.00 86.70 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? -20.460 -27.209 -35.696 1.00 86.99 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? -21.419 -27.590 -35.031 1.00 86.43 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? -20.743 -26.685 -38.150 1.00 86.77 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? -21.386 -25.739 -39.188 1.00 81.68 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? -21.167 -26.295 -40.590 1.00 73.88 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? -22.889 -25.587 -38.962 1.00 75.86 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? -19.230 -27.685 -35.530 1.00 88.03 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? -18.882 -28.645 -34.486 1.00 86.27 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? -19.162 -28.105 -33.086 1.00 86.59 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? -19.752 -28.811 -32.270 1.00 84.71 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? -18.827 -26.836 -32.823 1.00 83.97 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? -19.121 -26.165 -31.558 1.00 82.55 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? -20.632 -26.053 -31.319 1.00 83.45 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? -21.095 -26.367 -30.231 1.00 82.71 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? -18.452 -24.776 -31.554 1.00 80.45 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? -18.616 -24.015 -30.220 1.00 75.29 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? -17.765 -24.632 -29.119 1.00 69.16 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? -18.194 -22.558 -30.384 1.00 69.57 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? -21.403 -25.645 -32.339 1.00 84.40 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? -22.867 -25.545 -32.248 1.00 83.74 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? -23.496 -26.915 -31.997 1.00 84.38 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? -24.377 -27.031 -31.149 1.00 83.73 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? -23.451 -24.896 -33.518 1.00 82.00 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? -24.983 -24.956 -33.567 1.00 75.20 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? -23.065 -23.416 -33.601 1.00 75.55 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? -23.037 -27.944 -32.705 1.00 88.07 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? -23.537 -29.304 -32.534 1.00 87.95 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? -23.216 -29.841 -31.135 1.00 87.49 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? -24.089 -30.389 -30.465 1.00 86.12 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? -22.934 -30.204 -33.629 1.00 88.02 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? -23.735 -31.507 -33.815 1.00 79.79 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? -24.851 -31.309 -34.837 1.00 72.20 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? -22.835 -32.636 -34.297 1.00 73.39 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? -21.981 -29.635 -30.684 1.00 87.29 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? -21.543 -30.027 -29.344 1.00 85.95 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? -22.330 -29.290 -28.255 1.00 85.70 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? -22.866 -29.935 -27.361 1.00 83.29 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? -20.038 -29.799 -29.206 1.00 83.50 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? -19.501 -30.176 -27.860 1.00 81.70 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? -19.160 -31.421 -27.467 1.00 73.24 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? -19.311 -29.316 -26.693 1.00 77.01 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? -18.770 -31.397 -26.130 1.00 72.64 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? -18.861 -30.126 -25.616 1.00 74.22 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? -19.490 -27.933 -26.449 1.00 72.24 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? -18.615 -29.592 -24.332 1.00 73.30 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? -19.242 -27.400 -25.174 1.00 69.40 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? -18.815 -28.224 -24.125 1.00 69.83 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? -22.484 -27.967 -28.378 1.00 82.68 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? -23.312 -27.177 -27.464 1.00 80.37 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? -24.751 -27.685 -27.439 1.00 81.35 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? -25.298 -27.878 -26.365 1.00 80.44 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? -23.272 -25.689 -27.859 1.00 79.19 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? -22.165 -24.903 -27.129 1.00 73.80 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? -21.823 -23.633 -27.893 1.00 68.36 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? -22.612 -24.503 -25.723 1.00 68.97 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? -25.348 -27.961 -28.599 1.00 83.47 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? -26.727 -28.451 -28.680 1.00 82.47 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? -26.902 -29.795 -27.966 1.00 82.83 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? -27.875 -29.979 -27.243 1.00 80.97 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? -27.170 -28.589 -30.137 1.00 80.57 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? -27.019 -27.372 -30.833 1.00 71.51 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? -25.958 -30.712 -28.149 1.00 86.92 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? -25.976 -32.012 -27.474 1.00 86.53 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? -25.745 -31.878 -25.966 1.00 86.14 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? -26.480 -32.459 -25.173 1.00 83.07 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? -24.921 -32.924 -28.121 1.00 85.66 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? -25.323 -33.456 -29.510 1.00 80.08 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? -24.104 -34.034 -30.217 1.00 73.49 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? -26.380 -34.558 -29.400 1.00 73.68 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? -24.761 -31.093 -25.574 1.00 85.48 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? -24.348 -30.999 -24.175 1.00 84.68 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? -25.300 -30.130 -23.330 1.00 84.41 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? -25.596 -30.446 -22.177 1.00 79.87 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? -22.906 -30.488 -24.161 1.00 82.18 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? -22.178 -30.839 -22.875 1.00 78.66 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? -22.267 -31.988 -22.403 1.00 72.51 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? -21.438 -29.980 -22.363 1.00 71.86 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? -25.869 -29.063 -23.919 1.00 82.00 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? -26.887 -28.232 -23.257 1.00 79.72 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? -28.235 -28.920 -23.116 1.00 81.24 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? -29.039 -28.490 -22.294 1.00 77.43 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? -27.114 -26.888 -23.958 1.00 74.91 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? -27.460 -27.046 -25.311 1.00 66.76 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? -25.889 -25.981 -23.873 1.00 65.00 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? -28.490 -29.992 -23.865 1.00 80.50 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? -29.701 -30.792 -23.667 1.00 79.82 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? -29.765 -31.408 -22.268 1.00 81.40 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? -30.846 -31.556 -21.706 1.00 77.57 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? -29.813 -31.879 -24.742 1.00 77.44 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? -28.898 -32.934 -24.556 1.00 68.56 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? -28.608 -31.709 -21.689 1.00 82.88 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? -28.499 -32.217 -20.319 1.00 82.71 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? -28.408 -31.091 -19.284 1.00 84.47 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? -28.850 -31.262 -18.151 1.00 79.37 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? -27.266 -33.117 -20.212 1.00 78.86 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? -27.375 -34.378 -21.087 1.00 72.34 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? -26.183 -35.321 -20.912 1.00 66.32 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? -25.198 -35.029 -20.256 1.00 58.80 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? -26.235 -36.493 -21.502 1.00 57.60 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? -27.820 -29.940 -19.654 1.00 85.13 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? -27.527 -28.830 -18.734 1.00 85.65 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? -27.827 -27.475 -19.380 1.00 86.90 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? -26.930 -26.857 -19.957 1.00 83.42 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? -26.073 -28.941 -18.262 1.00 82.57 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? -25.872 -30.104 -17.269 1.00 78.09 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? -24.425 -30.164 -16.795 1.00 74.01 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? -23.580 -30.823 -17.808 1.00 69.17 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? -22.867 -31.928 -17.633 1.00 63.96 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? -22.745 -32.499 -16.460 1.00 58.81 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? -22.273 -32.484 -18.640 1.00 59.18 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? -29.068 -26.975 -19.266 1.00 86.54 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? -29.477 -25.714 -19.899 1.00 86.65 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? -28.711 -24.486 -19.395 1.00 87.78 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? -28.602 -23.486 -20.099 1.00 85.21 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? -30.981 -25.607 -19.626 1.00 83.67 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? -31.194 -26.453 -18.373 1.00 79.86 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? -30.173 -27.568 -18.530 1.00 82.54 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? -28.112 -24.568 -18.222 1.00 88.38 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? -27.240 -23.544 -17.626 1.00 89.18 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? -26.059 -23.164 -18.537 1.00 90.64 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? -25.614 -22.017 -18.545 1.00 88.38 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? -26.659 -24.080 -16.318 1.00 86.27 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? -27.584 -24.925 -15.426 1.00 78.66 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? -26.749 -25.827 -14.505 1.00 75.57 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? -27.165 -26.981 -14.278 1.00 66.96 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? -25.638 -25.402 -14.109 1.00 69.16 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? -25.559 -24.100 -19.343 1.00 90.57 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? -24.459 -23.865 -20.282 1.00 91.17 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? -24.844 -22.871 -21.381 1.00 92.36 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? -24.009 -22.103 -21.856 1.00 90.68 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? -24.052 -25.190 -20.937 1.00 89.22 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? -23.491 -26.224 -19.951 1.00 85.22 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? -23.178 -27.547 -20.649 1.00 82.32 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? -23.479 -27.758 -21.809 1.00 75.25 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? -22.566 -28.488 -19.971 1.00 72.63 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? -26.118 -22.859 -21.780 1.00 91.72 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? -26.658 -21.908 -22.750 1.00 91.96 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? -26.621 -20.479 -22.216 1.00 92.99 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? -26.307 -19.555 -22.962 1.00 92.17 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? -28.092 -22.336 -23.122 1.00 90.14 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? -28.190 -22.912 -24.546 1.00 82.78 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? -29.402 -23.821 -24.666 1.00 77.65 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? -28.321 -21.797 -25.579 1.00 77.04 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? -26.884 -20.303 -20.925 1.00 93.12 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? -26.775 -18.994 -20.263 1.00 94.36 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? -25.324 -18.512 -20.276 1.00 94.93 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? -25.067 -17.377 -20.673 1.00 94.25 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? -27.327 -19.033 -18.826 1.00 93.64 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? -27.329 -17.632 -18.213 1.00 87.87 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? -28.768 -19.561 -18.787 1.00 88.19 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? -24.368 -19.381 -19.960 1.00 94.33 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? -22.935 -19.053 -20.034 1.00 94.84 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? -22.493 -18.683 -21.457 1.00 95.18 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? -21.741 -17.729 -21.646 1.00 94.05 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? -22.093 -20.229 -19.538 1.00 94.32 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? -22.412 -20.575 -18.208 1.00 87.87 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? -22.996 -19.393 -22.481 1.00 94.02 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? -22.722 -19.065 -23.882 1.00 93.84 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? -23.313 -17.710 -24.279 1.00 94.57 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? -22.630 -16.895 -24.907 1.00 94.33 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? -23.253 -20.185 -24.782 1.00 92.90 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? -22.947 -19.949 -26.246 1.00 91.57 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? -23.928 -19.428 -27.107 1.00 86.82 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? -21.657 -20.209 -26.743 1.00 86.29 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? -23.625 -19.184 -28.457 1.00 84.72 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? -21.349 -19.966 -28.090 1.00 83.89 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? -22.334 -19.454 -28.948 1.00 85.51 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? -24.552 -17.433 -23.873 1.00 94.28 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? -25.169 -16.128 -24.067 1.00 94.88 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? -24.369 -15.020 -23.362 1.00 95.72 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? -24.169 -13.955 -23.940 1.00 95.27 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? -26.620 -16.188 -23.579 1.00 93.99 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? -23.845 -15.296 -22.175 1.00 95.78 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? -22.957 -14.400 -21.440 1.00 96.32 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? -21.720 -14.004 -22.245 1.00 96.87 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? -21.449 -12.813 -22.398 1.00 96.20 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? -21.028 -14.972 -22.861 1.00 96.71 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? -19.881 -14.685 -23.746 1.00 96.59 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? -20.300 -13.758 -24.888 1.00 96.85 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? -19.629 -12.759 -25.148 1.00 96.18 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? -19.238 -15.975 -24.310 1.00 95.60 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? -18.628 -16.802 -23.164 1.00 91.52 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? -18.145 -15.648 -25.356 1.00 92.41 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? -18.057 -18.153 -23.589 1.00 87.23 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? -21.421 -14.056 -25.556 1.00 96.55 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? -21.926 -13.237 -26.652 1.00 96.32 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? -22.227 -11.803 -26.200 1.00 96.96 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? -21.853 -10.859 -26.894 1.00 96.43 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? -23.170 -13.901 -27.254 1.00 95.17 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? -22.732 -15.479 -28.050 1.00 89.22 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? -22.858 -11.633 -25.039 1.00 97.09 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? -23.174 -10.313 -24.474 1.00 97.32 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? -21.902 -9.540  -24.133 1.00 97.35 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? -21.767 -8.398  -24.564 1.00 96.53 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? -24.111 -10.436 -23.255 1.00 96.80 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? -24.306 -9.097  -22.533 1.00 91.86 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? -25.501 -10.910 -23.690 1.00 92.21 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? -20.946 -10.146 -23.434 1.00 97.47 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? -19.702 -9.457  -23.064 1.00 97.35 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? -18.851 -9.085  -24.281 1.00 97.17 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? -18.334 -7.970  -24.355 1.00 96.25 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? -18.896 -10.305 -22.067 1.00 97.01 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? -19.536 -10.464 -20.700 1.00 96.80 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? -19.949 -9.337  -19.965 1.00 93.98 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? -19.730 -11.744 -20.154 1.00 93.66 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? -20.571 -9.487  -18.716 1.00 93.17 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? -20.351 -11.901 -18.904 1.00 92.74 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? -20.781 -10.775 -18.187 1.00 94.77 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? -18.751 -9.967  -25.282 1.00 97.28 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? -18.044 -9.673  -26.536 1.00 97.15 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? -18.747 -8.558  -27.316 1.00 97.13 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? -18.080 -7.651  -27.809 1.00 96.23 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? -17.876 -10.950 -27.385 1.00 96.48 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? -17.315 -10.664 -28.782 1.00 93.01 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? -16.904 -11.924 -26.709 1.00 93.78 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? -20.079 -8.571  -27.399 1.00 96.84 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? -20.841 -7.513  -28.054 1.00 96.60 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? -20.682 -6.160  -27.341 1.00 96.41 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? -20.502 -5.135  -27.999 1.00 95.15 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? -22.311 -7.941  -28.132 1.00 95.93 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? -20.687 -6.163  -26.008 1.00 96.54 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? -20.496 -4.964  -25.197 1.00 95.99 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? -19.104 -4.357  -25.410 1.00 95.93 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -18.971 -3.152  -25.619 1.00 94.56 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? -20.725 -5.323  -23.716 1.00 95.01 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? -21.225 -4.117  -22.890 1.00 84.78 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? -22.726 -4.241  -22.642 1.00 78.34 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? -20.521 -4.033  -21.539 1.00 78.07 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? -18.068 -5.203  -25.428 1.00 96.63 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -16.699 -4.767  -25.714 1.00 96.42 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -16.531 -4.279  -27.156 1.00 96.23 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -15.832 -3.293  -27.389 1.00 94.93 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? -15.725 -5.910  -25.410 1.00 96.15 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? -15.539 -6.200  -23.909 1.00 94.96 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? -14.642 -7.423  -23.765 1.00 91.57 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? -14.879 -5.041  -23.162 1.00 91.32 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -17.203 -4.918  -28.125 1.00 96.20 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -17.205 -4.463  -29.515 1.00 96.07 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -17.876 -3.094  -29.658 1.00 95.88 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -17.336 -2.223  -30.334 1.00 94.67 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -17.878 -5.508  -30.410 1.00 95.53 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -17.866 -5.115  -31.875 1.00 95.03 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -19.054 -4.742  -32.530 1.00 90.88 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -16.648 -5.076  -32.577 1.00 90.70 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -19.024 -4.350  -33.878 1.00 90.12 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -16.613 -4.680  -33.927 1.00 89.56 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -17.801 -4.320  -34.574 1.00 91.25 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -18.987 -2.853  -28.960 1.00 95.21 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -19.631 -1.542  -28.920 1.00 94.52 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -18.716 -0.459  -28.322 1.00 93.73 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -18.729 0.690   -28.764 1.00 91.29 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -20.939 -1.671  -28.130 1.00 93.69 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -17.862 -0.833  -27.368 1.00 94.78 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -16.862 0.047   -26.763 1.00 93.63 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -15.541 0.135   -27.552 1.00 93.52 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -14.618 0.827   -27.119 1.00 90.23 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -16.622 -0.404  -25.316 1.00 91.60 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -18.140 -0.219  -24.327 1.00 83.85 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -15.430 -0.546  -28.702 1.00 93.96 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -14.218 -0.541  -29.522 1.00 94.27 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -13.884 0.867   -30.008 1.00 93.81 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -14.754 1.642   -30.404 1.00 90.68 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -14.347 -1.496  -30.709 1.00 93.53 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -13.148 -1.505  -31.462 1.00 87.71 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -12.600 1.203   -30.006 1.00 93.17 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -12.143 2.521   -30.466 1.00 92.58 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -12.130 2.635   -31.989 1.00 92.01 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -12.363 3.721   -32.521 1.00 85.64 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -10.776 2.824   -29.830 1.00 90.20 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -10.414 4.316   -29.942 1.00 83.87 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -9.270  4.678   -28.997 1.00 81.40 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -8.879  6.155   -29.120 1.00 76.32 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -7.839  6.544   -28.137 1.00 68.75 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -11.887 1.518   -32.680 1.00 92.22 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -11.762 1.449   -34.137 1.00 92.43 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -12.476 0.210   -34.691 1.00 93.14 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -11.836 -0.748  -35.128 1.00 88.70 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -10.273 1.468   -34.517 1.00 90.31 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -9.541  2.701   -34.080 1.00 89.01 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -9.738  3.982   -34.549 1.00 76.28 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -8.562  2.775   -33.124 1.00 75.84 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -8.900  4.798   -33.892 1.00 77.39 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -8.168  4.099   -33.019 1.00 78.71 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -13.807 0.226   -34.710 1.00 92.29 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -14.639 -0.922  -35.107 1.00 92.54 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -14.239 -1.560  -36.450 1.00 92.70 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -14.273 -2.777  -36.595 1.00 87.82 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -16.106 -0.469  -35.187 1.00 90.99 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -16.651 0.064   -33.892 1.00 91.57 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -16.459 1.332   -33.389 1.00 77.58 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -17.430 -0.613  -32.989 1.00 78.84 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -17.099 1.416   -32.213 1.00 80.45 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -17.709 0.258   -31.941 1.00 81.96 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -13.822 -0.750  -37.436 1.00 92.25 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -13.413 -1.245  -38.755 1.00 92.40 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -12.013 -1.885  -38.769 1.00 92.75 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -11.690 -2.602  -39.710 1.00 87.31 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -13.480 -0.092  -39.769 1.00 89.19 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -15.171 0.578   -39.872 1.00 77.38 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -11.184 -1.627  -37.767 1.00 92.37 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -9.809  -2.119  -37.680 1.00 92.93 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -9.662  -3.377  -36.801 1.00 93.29 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -8.550  -3.856  -36.597 1.00 89.33 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -8.909  -0.967  -37.217 1.00 90.77 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -10.769 -3.927  -36.290 1.00 93.87 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -10.747 -5.105  -35.413 1.00 94.20 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -10.131 -6.309  -36.131 1.00 93.48 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -10.605 -6.748  -37.182 1.00 90.45 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -12.155 -5.453  -34.892 1.00 93.35 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -12.158 -6.746  -34.065 1.00 87.14 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -12.686 -4.342  -33.985 1.00 87.65 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -9.095  -6.895  -35.518 1.00 93.22 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -8.480  -8.127  -36.006 1.00 92.99 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -9.312  -9.339  -35.593 1.00 93.62 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -9.075  -9.962  -34.552 1.00 91.00 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -7.035  -8.246  -35.517 1.00 90.55 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -6.458  -9.437  -36.024 1.00 81.92 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -10.253 -9.730  -36.446 1.00 93.17 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -11.068 -10.921 -36.209 1.00 93.63 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -10.247 -12.209 -36.118 1.00 93.62 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -10.670 -13.159 -35.465 1.00 90.91 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -12.146 -11.033 -37.287 1.00 92.84 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -13.182 -9.959  -37.177 1.00 92.34 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -13.317 -8.885  -37.985 1.00 87.19 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -14.210 -9.822  -36.144 1.00 89.75 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -14.364 -8.093  -37.536 1.00 86.19 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -14.933 -8.626  -36.406 1.00 88.14 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -14.586 -10.594 -35.022 1.00 86.31 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -15.990 -8.199  -35.573 1.00 86.85 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -15.642 -10.166 -34.194 1.00 84.74 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -16.333 -8.982  -34.466 1.00 85.16 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -9.047  -12.238 -36.706 1.00 93.05 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -8.108  -13.351 -36.527 1.00 93.52 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -7.675  -13.467 -35.065 1.00 94.43 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -7.715  -14.565 -34.522 1.00 92.96 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -6.900  -13.187 -37.463 1.00 91.46 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -5.880  -14.325 -37.281 1.00 87.20 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -4.663  -14.141 -38.186 1.00 84.23 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -3.621  -15.127 -37.871 1.00 81.69 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -2.374  -15.140 -38.316 1.00 79.14 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -1.947  -14.285 -39.211 1.00 72.96 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -1.528  -16.011 -37.857 1.00 73.13 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -7.272  -12.370 -34.453 1.00 94.08 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -6.847  -12.366 -33.057 1.00 95.18 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -8.009  -12.727 -32.121 1.00 95.79 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -7.849  -13.583 -31.256 1.00 94.31 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -6.240  -10.998 -32.718 1.00 94.29 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -9.196  -12.159 -32.352 1.00 95.53 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? -10.392 -12.435 -31.538 1.00 96.05 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? -10.816 -13.902 -31.644 1.00 96.10 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? -10.951 -14.574 -30.626 1.00 95.26 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -11.551 -11.491 -31.920 1.00 95.75 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? -12.802 -11.761 -31.076 1.00 91.90 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -11.165 -10.023 -31.711 1.00 91.99 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? -10.978 -14.432 -32.865 1.00 95.09 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? -11.437 -15.811 -33.064 1.00 94.37 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? -10.427 -16.848 -32.575 1.00 94.86 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? -10.808 -17.794 -31.895 1.00 93.86 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? -11.790 -16.062 -34.537 1.00 92.10 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? -10.677 -15.915 -35.392 1.00 80.42 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? -9.142  -16.664 -32.879 1.00 94.74 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? -8.105  -17.573 -32.398 1.00 95.00 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? -7.903  -17.484 -30.888 1.00 95.56 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? -7.679  -18.512 -30.267 1.00 94.58 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? -6.790  -17.322 -33.130 1.00 94.11 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? -6.643  -18.084 -34.407 1.00 92.04 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? -6.712  -17.576 -35.655 1.00 85.59 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? -6.376  -19.512 -34.562 1.00 87.36 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? -6.493  -18.590 -36.585 1.00 84.20 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? -6.281  -19.791 -35.954 1.00 86.36 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? -6.196  -20.584 -33.662 1.00 82.25 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? -6.016  -21.090 -36.439 1.00 82.80 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? -5.937  -21.876 -34.144 1.00 80.06 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? -5.848  -22.124 -35.519 1.00 80.27 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? -8.006  -16.299 -30.302 1.00 95.90 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? -7.863  -16.119 -28.858 1.00 96.25 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? -8.977  -16.807 -28.072 1.00 96.66 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? -8.693  -17.610 -27.184 1.00 95.73 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? -10.240 -16.582 -28.456 1.00 96.25 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? -11.385 -17.279 -27.862 1.00 96.06 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? -11.349 -18.788 -28.157 1.00 95.82 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? -11.662 -19.597 -27.289 1.00 94.82 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? -12.695 -16.656 -28.379 1.00 95.97 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? -12.945 -15.195 -27.940 1.00 94.91 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? -14.199 -14.661 -28.633 1.00 91.82 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? -13.145 -15.063 -26.430 1.00 91.20 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? -10.915 -19.183 -29.364 1.00 95.37 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? -10.737 -20.585 -29.730 1.00 94.67 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? -9.665  -21.286 -28.892 1.00 95.14 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? -9.899  -22.387 -28.401 1.00 94.20 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? -8.517  -20.643 -28.682 1.00 95.64 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? -7.454  -21.153 -27.807 1.00 96.07 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? -7.922  -21.279 -26.360 1.00 96.13 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? -7.674  -22.304 -25.735 1.00 95.31 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? -6.222  -20.233 -27.890 1.00 95.73 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? -5.138  -20.773 -28.841 1.00 92.23 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? -4.230  -19.637 -29.301 1.00 88.47 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? -4.268  -21.816 -28.143 1.00 87.81 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? -8.635  -20.267 -25.858 1.00 96.43 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? -9.237  -20.300 -24.527 1.00 96.36 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? -10.198 -21.484 -24.392 1.00 96.30 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? -10.110 -22.239 -23.425 1.00 95.19 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? -9.958  -18.968 -24.286 1.00 95.99 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? -10.519 -18.854 -22.863 1.00 94.65 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? -11.417 -17.637 -22.667 1.00 94.18 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? -11.877 -16.994 -23.603 1.00 87.45 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? -11.721 -17.290 -21.441 1.00 85.24 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? -11.074 -21.688 -25.382 1.00 95.73 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? -12.022 -22.799 -25.391 1.00 95.00 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? -11.320 -24.160 -25.437 1.00 95.02 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? -11.670 -25.048 -24.665 1.00 94.14 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? -12.987 -22.639 -26.568 1.00 94.02 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? -14.046 -23.719 -26.605 1.00 93.15 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? -13.898 -24.838 -27.448 1.00 89.37 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? -15.163 -23.634 -25.758 1.00 89.02 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? -14.861 -25.860 -27.441 1.00 88.01 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? -16.129 -24.653 -25.745 1.00 87.23 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? -15.975 -25.767 -26.586 1.00 88.64 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? -10.309 -24.327 -26.295 1.00 94.79 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? -9.552  -25.585 -26.398 1.00 94.40 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? -8.812  -25.891 -25.098 1.00 94.38 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? -8.849  -27.030 -24.641 1.00 93.39 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? -8.591  -25.558 -27.601 1.00 93.42 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? -7.629  -26.751 -27.622 1.00 87.71 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? -9.373  -25.598 -28.917 1.00 88.55 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? -8.182  -24.890 -24.478 1.00 95.33 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? -7.527  -25.054 -23.178 1.00 95.12 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? -8.532  -25.451 -22.095 1.00 95.03 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? -8.296  -26.419 -21.375 1.00 93.90 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? -6.802  -23.750 -22.795 1.00 94.46 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? -5.498  -23.497 -23.576 1.00 87.68 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? -5.033  -22.060 -23.345 1.00 83.06 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? -4.384  -24.441 -23.127 1.00 83.29 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? -9.673  -24.762 -22.026 1.00 94.99 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? -10.739 -25.099 -21.086 1.00 94.79 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? -11.296 -26.505 -21.310 1.00 94.65 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? -11.448 -27.269 -20.362 1.00 92.90 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? -11.531 -26.885 -22.568 1.00 94.12 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? -12.013 -28.215 -22.935 1.00 93.19 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? -11.018 -29.305 -22.524 1.00 93.00 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? -11.418 -30.346 -22.016 1.00 91.04 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? -12.298 -28.229 -24.445 1.00 91.79 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? -13.111 -29.463 -24.899 1.00 86.17 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? -14.365 -29.026 -25.642 1.00 80.41 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? -12.302 -30.361 -25.831 1.00 78.73 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? -9.722  -29.045 -22.710 1.00 93.85 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? -8.668  -29.993 -22.361 1.00 93.58 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? -8.546  -30.181 -20.846 1.00 93.44 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? -8.362  -31.304 -20.394 1.00 91.59 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? -7.361  -29.522 -23.020 1.00 92.74 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? -6.382  -30.676 -23.315 1.00 81.47 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? -5.851  -30.559 -24.747 1.00 76.19 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? -5.192  -30.667 -22.367 1.00 76.20 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? -8.700  -29.110 -20.073 1.00 93.47 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? -8.541  -29.134 -18.607 1.00 92.81 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? -9.813  -29.568 -17.881 1.00 92.53 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? -9.743  -30.347 -16.935 1.00 90.47 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? -8.076  -27.757 -18.102 1.00 91.29 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? -7.945  -27.723 -16.574 1.00 83.40 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? -6.710  -27.395 -18.694 1.00 84.49 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? -10.974 -29.071 -18.303 1.00 92.26 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? -12.239 -29.250 -17.571 1.00 91.63 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? -13.007 -30.477 -18.073 1.00 90.80 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? -13.595 -31.213 -17.283 1.00 88.29 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? -13.096 -27.963 -17.649 1.00 91.20 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? -12.322 -26.737 -17.102 1.00 88.90 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? -14.419 -28.136 -16.880 1.00 88.62 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? -13.022 -25.393 -17.342 1.00 85.94 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? -13.010 -30.694 -19.388 1.00 90.80 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? -13.886 -31.687 -20.020 1.00 90.49 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? -13.211 -33.016 -20.325 1.00 90.45 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? -13.845 -34.055 -20.198 1.00 86.71 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? -14.492 -31.066 -21.289 1.00 88.51 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? -15.819 -31.726 -21.693 1.00 83.21 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? -16.911 -31.298 -20.721 1.00 82.51 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? -18.226 -31.791 -21.133 1.00 81.74 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? -19.371 -31.378 -20.637 1.00 80.23 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? -19.448 -30.464 -19.710 1.00 73.51 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? -20.485 -31.880 -21.050 1.00 73.71 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? -11.960 -32.997 -20.746 1.00 90.76 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? -11.241 -34.242 -21.029 1.00 90.52 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? -10.720 -34.850 -19.735 1.00 90.22 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? -10.064 -34.179 -18.942 1.00 88.01 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? -10.112 -34.096 -22.059 1.00 89.23 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? -9.009  -33.394 -21.572 1.00 80.93 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? -10.571 -33.413 -23.347 1.00 80.83 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? -10.975 -36.133 -19.546 1.00 90.91 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? -10.588 -36.835 -18.325 1.00 90.59 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? -9.062  -36.872 -18.107 1.00 91.50 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? -8.614  -36.512 -17.021 1.00 89.04 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? -11.246 -38.213 -18.356 1.00 88.71 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? -11.227 -38.916 -17.002 1.00 77.92 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? -12.114 -40.164 -17.020 1.00 71.35 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? -12.567 -40.555 -15.928 1.00 63.61 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? -12.345 -40.695 -18.136 1.00 63.57 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? -8.229  -37.163 -19.135 1.00 91.62 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? -6.773  -37.115 -18.968 1.00 91.84 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? -6.256  -35.718 -18.626 1.00 92.01 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? -5.348  -35.576 -17.810 1.00 90.12 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? -6.180  -37.604 -20.295 1.00 90.76 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? -7.322  -38.358 -20.962 1.00 87.88 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? -8.558  -37.620 -20.475 1.00 90.72 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? -6.825  -34.692 -19.254 1.00 91.97 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? -6.464  -33.302 -18.978 1.00 91.88 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? -6.861  -32.880 -17.569 1.00 92.36 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? -6.066  -32.246 -16.876 1.00 90.72 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? -8.056  -33.283 -17.128 1.00 92.74 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? -8.519  -33.011 -15.771 1.00 92.31 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? -7.622  -33.680 -14.732 1.00 92.48 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? -7.105  -32.986 -13.867 1.00 91.71 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? -9.969  -33.452 -15.610 1.00 91.27 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? -10.532 -33.111 -14.251 1.00 90.73 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? -10.468 -34.041 -13.204 1.00 86.20 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? -11.100 -31.840 -14.021 1.00 85.96 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? -10.977 -33.716 -11.936 1.00 85.22 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? -11.613 -31.513 -12.758 1.00 84.12 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? -11.553 -32.456 -11.715 1.00 85.96 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? -7.364  -34.974 -14.872 1.00 92.38 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? -6.501  -35.723 -13.949 1.00 92.28 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? -5.090  -35.121 -13.912 1.00 92.45 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? -4.509  -34.967 -12.840 1.00 91.13 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? -6.472  -37.220 -14.336 1.00 91.46 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? -7.865  -37.861 -14.137 1.00 86.74 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? -5.418  -37.992 -13.520 1.00 85.36 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? -8.008  -39.251 -14.769 1.00 77.84 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? -4.542  -34.738 -15.069 1.00 92.89 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? -3.218  -34.122 -15.125 1.00 92.54 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? -3.170  -32.765 -14.397 1.00 92.76 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? -2.207  -32.487 -13.682 1.00 91.24 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? -2.796  -33.983 -16.590 1.00 91.50 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? -4.197  -31.917 -14.575 1.00 92.66 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? -4.256  -30.613 -13.909 1.00 92.50 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? -4.607  -30.730 -12.424 1.00 92.42 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? -4.091  -29.961 -11.626 1.00 90.36 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? -5.233  -29.690 -14.642 1.00 91.24 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? -4.569  -28.857 -15.716 1.00 89.77 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? -4.369  -27.478 -15.505 1.00 84.70 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? -4.126  -29.439 -16.914 1.00 84.19 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? -3.762  -26.687 -16.491 1.00 82.95 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? -3.510  -28.656 -17.904 1.00 81.83 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? -3.337  -27.275 -17.696 1.00 83.59 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? -5.438  -31.699 -12.061 1.00 92.54 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? -5.748  -32.011 -10.666 1.00 92.15 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? -4.496  -32.519 -9.940  1.00 92.64 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? -4.137  -31.993 -8.887  1.00 91.57 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? -6.887  -33.031 -10.636 1.00 90.88 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? -7.434  -33.254 -9.217  1.00 81.00 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? -8.690  -34.130 -9.236  1.00 77.10 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? -9.610  -33.839 -8.442  1.00 69.18 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? -8.740  -35.067 -10.067 1.00 70.12 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? -3.761  -33.441 -10.571 1.00 92.87 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? -2.469  -33.897 -10.064 1.00 92.95 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? -1.470  -32.742 -9.933  1.00 93.14 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? -0.802  -32.625 -8.904  1.00 91.96 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? -1.919  -34.994 -10.982 1.00 92.61 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? -0.584  -35.522 -10.552 1.00 90.61 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? -0.381  -36.478 -9.619  1.00 85.00 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 0.741   -35.091 -10.991 1.00 88.05 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 0.988   -36.680 -9.449  1.00 84.76 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 1.710   -35.843 -10.269 1.00 87.22 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 1.216   -34.134 -11.922 1.00 83.77 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 3.102   -35.651 -10.454 1.00 84.66 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 2.594   -33.945 -12.104 1.00 80.81 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 3.529   -34.696 -11.377 1.00 80.75 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? -1.391  -31.850 -10.930 1.00 92.31 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? -0.532  -30.668 -10.854 1.00 91.84 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? -0.950  -29.740 -9.703  1.00 92.09 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? -0.086  -29.251 -8.978  1.00 90.97 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? -0.554  -29.939 -12.208 1.00 90.74 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 0.360   -28.697 -12.269 1.00 85.90 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 1.839   -29.052 -12.121 1.00 81.44 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 0.170   -27.981 -13.605 1.00 80.87 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? -2.249  -29.525 -9.528  1.00 91.43 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? -2.796  -28.756 -8.414  1.00 91.11 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? -2.441  -29.365 -7.060  1.00 91.72 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? -1.988  -28.652 -6.163  1.00 90.70 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? -2.555  -30.683 -6.943  1.00 91.81 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? -2.186  -31.411 -5.728  1.00 91.80 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? -0.679  -31.340 -5.453  1.00 92.15 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? -0.269  -31.077 -4.323  1.00 90.87 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? -2.679  -32.865 -5.830  1.00 91.26 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? -2.978  -33.499 -4.457  1.00 80.77 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? -4.108  -32.777 -3.688  1.00 74.82 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? -4.151  -32.866 -2.445  1.00 66.21 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? -4.914  -32.049 -4.315  1.00 67.56 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 0.154   -31.475 -6.493  1.00 91.25 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 1.606   -31.311 -6.347  1.00 91.15 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 1.978   -29.888 -5.913  1.00 91.28 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 2.843   -29.720 -5.057  1.00 89.92 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 2.337   -31.669 -7.649  1.00 90.93 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 2.245   -33.156 -8.031  1.00 87.86 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 2.679   -34.102 -6.917  1.00 87.25 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 3.733   -33.960 -6.325  1.00 79.07 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 1.869   -35.087 -6.596  1.00 76.94 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 1.306   -28.871 -6.454  1.00 90.69 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 1.508   -27.486 -6.011  1.00 89.72 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 1.077   -27.325 -4.551  1.00 89.71 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 1.803   -26.710 -3.778  1.00 88.28 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 0.798   -26.486 -6.952  1.00 88.73 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 1.501   -26.477 -8.331  1.00 85.66 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 0.807   -25.064 -6.363  1.00 84.90 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 0.718   -25.745 -9.422  1.00 79.05 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? -0.047  -27.923 -4.141  1.00 90.23 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? -0.497  -27.882 -2.738  1.00 90.00 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 0.520   -28.534 -1.793  1.00 90.46 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 0.856   -27.946 -0.765  1.00 89.61 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? -1.882  -28.539 -2.623  1.00 89.02 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? -2.519  -28.248 -1.260  1.00 81.77 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? -3.838  -29.015 -1.078  1.00 80.12 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? -4.893  -28.542 -1.998  1.00 72.61 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? -5.831  -29.295 -2.549  1.00 65.20 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? -5.944  -30.563 -2.294  1.00 58.74 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? -6.683  -28.777 -3.382  1.00 57.77 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 1.045   -29.703 -2.174  1.00 90.98 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 2.113   -30.384 -1.426  1.00 91.72 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 3.364   -29.503 -1.375  1.00 92.04 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 3.939   -29.314 -0.304  1.00 90.69 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 2.408   -31.771 -2.039  1.00 91.87 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 1.201   -32.718 -1.836  1.00 88.60 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 3.672   -32.401 -1.409  1.00 88.73 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 1.254   -33.980 -2.706  1.00 83.39 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 3.752   -28.919 -2.512  1.00 90.96 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 4.907   -28.020 -2.588  1.00 90.98 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 4.746   -26.787 -1.690  1.00 91.31 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 5.670   -26.426 -0.962  1.00 90.08 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 5.117   -27.622 -4.052  1.00 90.23 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 6.369   -26.802 -4.261  1.00 89.21 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 6.284   -25.448 -4.612  1.00 85.67 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 7.624   -27.402 -4.075  1.00 85.46 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 7.456   -24.696 -4.788  1.00 84.74 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 8.797   -26.649 -4.244  1.00 84.32 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 8.711   -25.298 -4.601  1.00 85.20 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 3.559   -26.188 -1.661  1.00 90.51 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 3.245   -25.073 -0.764  1.00 89.39 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 3.274   -25.484 0.714   1.00 90.69 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 3.603   -24.663 1.567   1.00 89.43 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 1.874   -24.494 -1.137  1.00 87.43 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 1.831   -23.808 -2.516  1.00 82.74 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 0.389   -23.428 -2.835  1.00 77.13 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 2.711   -22.565 -2.577  1.00 77.92 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 2.991   -26.749 1.020   1.00 90.33 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 3.044   -27.242 2.401   1.00 90.86 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 4.454   -27.213 3.004   1.00 92.52 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 4.581   -27.077 4.218   1.00 91.43 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 2.414   -28.634 2.519   1.00 89.28 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 3.306   -29.664 2.154   1.00 78.55 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 5.506   -27.239 2.164   1.00 91.09 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 6.887   -27.065 2.639   1.00 92.74 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 7.137   -25.689 3.267   1.00 93.37 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 8.045   -25.552 4.086   1.00 92.25 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 7.878   -27.307 1.491   1.00 93.01 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 7.868   -28.711 0.927   1.00 93.32 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 8.074   -29.820 1.771   1.00 89.74 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 7.657   -28.923 -0.449  1.00 89.67 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 8.053   -31.125 1.253   1.00 88.92 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 7.635   -30.224 -0.977  1.00 88.54 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 7.826   -31.323 -0.121  1.00 90.59 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 7.783   -32.599 -0.633  1.00 89.50 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 6.302   -24.702 2.960   1.00 92.03 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 6.352   -23.391 3.626   1.00 92.83 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 6.210   -23.515 5.143   1.00 93.43 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? 6.819   -22.741 5.876   1.00 92.70 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 5.244   -22.466 3.112   1.00 92.02 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 5.234   -22.423 1.706   1.00 81.76 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 5.418   -21.027 3.594   1.00 81.28 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 5.465   -24.510 5.619   1.00 92.76 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? 5.247   -24.727 7.055   1.00 92.80 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? 6.541   -24.998 7.816   1.00 93.62 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? 6.640   -24.593 8.963   1.00 92.23 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 4.255   -25.874 7.292   1.00 90.95 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 2.846   -25.540 6.785   1.00 82.64 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 1.882   -26.691 7.092   1.00 79.68 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 0.477   -26.331 6.606   1.00 69.28 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? -0.491  -27.422 6.867   1.00 61.49 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? 7.541   -25.613 7.187   1.00 93.12 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? 8.838   -25.813 7.828   1.00 93.06 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? 9.493   -24.470 8.200   1.00 93.82 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? 9.979   -24.302 9.317   1.00 91.96 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? 9.734   -26.638 6.894   1.00 92.37 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? 9.459   -23.505 7.274   1.00 93.00 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? 9.970   -22.161 7.534   1.00 92.61 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? 9.065   -21.340 8.455   1.00 93.58 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? 9.545   -20.741 9.415   1.00 92.35 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? 7.755   -21.332 8.195   1.00 93.29 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? 6.822   -20.512 8.971   1.00 93.13 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? 6.671   -20.981 10.420  1.00 93.22 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? 6.684   -20.147 11.318  1.00 91.77 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? 5.472   -20.410 8.260   1.00 91.86 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? 4.848   -21.663 8.112   1.00 84.56 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? 6.626   -22.290 10.659  1.00 94.27 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? 6.562   -22.840 12.020  1.00 93.88 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? 7.831   -22.558 12.818  1.00 93.94 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? 7.752   -22.320 14.016  1.00 91.55 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? 6.327   -24.353 12.007  1.00 92.86 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? 5.130   -24.675 11.333  1.00 81.27 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? 8.991   -22.545 12.159  1.00 93.51 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? 10.231  -22.155 12.832  1.00 92.07 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? 10.220  -20.679 13.254  1.00 91.67 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? 10.581  -20.356 14.384  1.00 90.21 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? 11.434  -22.451 11.926  1.00 92.11 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? 12.733  -21.960 12.525  1.00 91.64 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? 13.286  -20.736 12.111  1.00 87.46 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? 13.330  -22.672 13.583  1.00 88.77 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? 14.431  -20.231 12.746  1.00 87.59 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? 14.472  -22.168 14.219  1.00 87.81 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? 15.019  -20.945 13.802  1.00 88.67 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? 9.796   -19.783 12.358  1.00 92.42 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? 9.846   -18.333 12.609  1.00 91.54 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? 8.736   -17.862 13.555  1.00 91.13 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? 8.988   -17.021 14.416  1.00 89.93 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? 9.827   -17.556 11.275  1.00 90.68 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? 9.821   -16.037 11.483  1.00 84.68 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? 11.070  -17.878 10.433  1.00 85.83 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? 7.524   -18.399 13.410  1.00 93.02 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? 6.333   -17.900 14.112  1.00 91.97 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? 5.739   -18.877 15.138  1.00 91.43 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? 4.827   -18.505 15.880  1.00 87.94 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? 5.284   -17.487 13.075  1.00 91.03 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? 5.751   -16.453 12.073  1.00 91.65 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? 6.153   -15.176 12.510  1.00 88.73 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? 5.789   -16.753 10.701  1.00 89.22 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? 6.588   -14.213 11.586  1.00 88.17 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? 6.221   -15.794 9.772   1.00 88.08 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? 6.622   -14.524 10.214  1.00 89.68 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? 6.247   -20.109 15.202  1.00 91.99 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? 5.669   -21.169 16.023  1.00 91.56 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? 4.473   -21.851 15.358  1.00 92.29 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? 3.750   -21.258 14.557  1.00 90.01 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? 4.250   -23.113 15.691  1.00 91.82 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? 3.193   -23.903 15.043  1.00 91.43 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? 1.780   -23.374 15.310  1.00 91.24 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? 0.945   -23.397 14.407  1.00 87.46 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? 3.257   -25.368 15.487  1.00 89.27 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? 4.468   -26.109 14.907  1.00 79.26 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? 4.300   -27.631 14.944  1.00 71.56 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? 4.966   -28.296 14.121  1.00 63.18 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? 3.474   -28.126 15.747  1.00 63.43 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? 1.515   -22.883 16.515  1.00 90.69 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? 0.191   -22.397 16.893  1.00 89.86 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? -0.262  -21.230 16.003  1.00 90.34 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? -1.340  -21.277 15.415  1.00 87.38 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? 0.211   -22.016 18.380  1.00 88.00 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? 0.600   -20.223 15.821  1.00 90.04 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? 0.285   -19.070 14.972  1.00 90.12 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? 0.122   -19.458 13.497  1.00 90.06 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? -0.759  -18.945 12.820  1.00 88.11 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? 1.376   -17.998 15.120  1.00 89.69 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? 1.442   -17.318 16.500  1.00 88.30 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? 2.574   -16.288 16.497  1.00 83.20 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? 0.151   -16.590 16.860  1.00 83.63 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? 0.952   -20.373 12.997  1.00 90.39 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? 0.864   -20.844 11.604  1.00 90.29 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? -0.424  -21.625 11.348  1.00 89.37 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? -0.947  -21.615 10.234  1.00 86.49 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? 2.092   -21.698 11.247  1.00 89.56 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? 2.006   -22.324 9.853   1.00 83.32 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? 3.356   -20.829 11.280  1.00 84.73 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? -0.935  -22.298 12.356  1.00 89.63 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? -2.144  -23.108 12.226  1.00 87.12 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? -3.421  -22.277 12.317  1.00 86.30 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? -4.340  -22.510 11.540  1.00 81.34 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? -2.086  -24.219 13.283  1.00 85.14 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? -3.052  -25.358 12.954  1.00 76.43 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? -2.901  -26.456 14.005  1.00 72.27 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? -3.835  -27.621 13.682  1.00 62.52 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? -3.758  -28.656 14.737  1.00 54.41 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? -3.437  -21.306 13.217  1.00 85.72 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? -4.675  -20.637 13.624  1.00 83.93 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? -4.814  -19.207 13.089  1.00 85.18 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? -5.926  -18.687 13.000  1.00 80.80 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? -4.765  -20.657 15.159  1.00 80.43 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? -4.739  -22.072 15.751  1.00 75.07 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? -5.254  -23.011 15.102  1.00 67.35 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? -4.191  -22.221 16.864  1.00 68.68 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? -3.709  -18.553 12.714  1.00 86.83 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? -3.720  -17.140 12.330  1.00 87.88 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? -3.386  -16.965 10.855  1.00 88.15 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? -2.294  -17.298 10.399  1.00 85.95 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? -2.792  -16.297 13.218  1.00 86.27 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? -2.926  -14.812 12.879  1.00 80.69 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? -3.118  -16.473 14.707  1.00 81.40 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? -4.308  -16.338 10.133  1.00 85.31 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? -4.201  -16.056 8.700   1.00 83.48 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? -2.844  -15.471 8.274   1.00 85.64 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? -2.219  -15.975 7.343   1.00 84.99 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? -5.333  -15.087 8.329   1.00 81.46 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? -5.194  -14.500 6.945   1.00 80.11 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? -4.525  -13.273 6.757   1.00 73.50 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? -5.659  -15.215 5.828   1.00 73.55 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? -4.298  -12.776 5.466   1.00 70.73 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? -5.433  -14.715 4.535   1.00 69.31 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? -4.743  -13.502 4.359   1.00 71.91 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? -2.374  -14.431 8.954   1.00 86.03 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? -1.156  -13.724 8.557   1.00 86.91 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 0.081   -14.630 8.547   1.00 88.66 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 0.903   -14.551 7.639   1.00 87.52 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? -0.943  -12.536 9.497   1.00 85.86 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 0.188   -15.519 9.527   1.00 89.92 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? 1.336   -16.415 9.679   1.00 91.17 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 1.178   -17.727 8.909   1.00 91.59 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? 2.156   -18.436 8.691   1.00 89.03 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? 1.567   -16.662 11.169  1.00 90.60 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? 1.672   -15.393 11.991  1.00 91.17 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? 2.696   -14.462 11.739  1.00 87.02 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? 0.725   -15.114 12.992  1.00 87.61 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? 2.774   -13.272 12.475  1.00 86.40 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? 0.800   -13.923 13.732  1.00 85.66 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? 1.822   -13.002 13.472  1.00 87.81 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? -0.036  -18.044 8.472   1.00 88.73 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? -0.325  -19.208 7.641   1.00 87.95 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? -0.117  -18.913 6.153   1.00 89.00 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 0.518   -19.693 5.447   1.00 86.89 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? -1.761  -19.656 7.936   1.00 85.80 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? -2.097  -20.995 7.270   1.00 78.35 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? -3.510  -21.474 7.603   1.00 76.54 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? -4.399  -20.714 7.932   1.00 68.79 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? -3.769  -22.754 7.509   1.00 66.05 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? -0.655  -17.788 5.687   1.00 87.17 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? -0.798  -17.489 4.256   1.00 86.60 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 0.321   -16.603 3.721   1.00 88.28 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 0.881   -16.889 2.664   1.00 87.29 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? -2.174  -16.858 3.983   1.00 84.16 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? -2.341  -16.519 2.501   1.00 78.07 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? -3.301  -17.814 4.394   1.00 78.60 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 0.683   -15.538 4.427   1.00 87.73 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 1.703   -14.604 3.938   1.00 88.08 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 3.081   -15.267 3.712   1.00 89.51 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 3.717   -14.946 2.706   1.00 88.92 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 1.790   -13.366 4.846   1.00 87.45 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 0.493   -12.547 4.990   1.00 86.60 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 0.737   -11.367 5.930   1.00 81.71 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? -0.014  -11.999 3.658   1.00 81.39 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 3.539   -16.234 4.535   1.00 91.28 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 4.777   -16.969 4.251   1.00 92.24 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 4.757   -17.747 2.932   1.00 92.52 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 5.795   -17.894 2.293   1.00 91.42 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 4.970   -17.913 5.441   1.00 91.53 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 4.247   -17.212 6.576   1.00 89.94 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 3.056   -16.590 5.861   1.00 91.65 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 3.586   -18.210 2.487   1.00 90.67 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 3.441   -18.933 1.215   1.00 90.15 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 3.810   -18.028 0.038   1.00 89.96 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 4.489   -18.467 -0.884  1.00 88.76 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 2.015   -19.512 1.076   1.00 89.14 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 1.782   -20.577 2.175   1.00 86.24 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 1.782   -20.110 -0.320  1.00 85.87 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 0.350   -21.102 2.263   1.00 81.34 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 3.433   -16.750 0.104   1.00 89.02 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 3.785   -15.760 -0.926  1.00 88.00 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 5.307   -15.577 -1.004  1.00 88.47 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 5.860   -15.524 -2.100  1.00 87.48 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 3.058   -14.420 -0.659  1.00 87.05 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 1.524   -14.628 -0.624  1.00 85.64 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 3.442   -13.367 -1.710  1.00 84.52 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 0.718   -13.386 -0.246  1.00 80.11 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 5.986   -15.545 0.140   1.00 91.24 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 7.456   -15.439 0.210   1.00 91.28 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 8.120   -16.652 -0.440  1.00 91.28 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 8.994   -16.494 -1.291  1.00 90.45 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 7.939   -15.282 1.667   1.00 91.08 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 9.461   -15.156 1.746   1.00 85.95 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 7.333   -14.047 2.340   1.00 86.83 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 7.675   -17.856 -0.081  1.00 91.95 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 8.210   -19.091 -0.649  1.00 92.11 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 7.963   -19.183 -2.156  1.00 91.61 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 8.881   -19.479 -2.918  1.00 90.39 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 7.605   -20.288 0.084   1.00 91.86 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 8.062   -21.629 -0.468  1.00 92.71 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 7.114   -22.579 -0.887  1.00 88.58 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 9.433   -21.930 -0.564  1.00 88.70 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 7.532   -23.823 -1.380  1.00 89.07 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 9.853   -23.171 -1.067  1.00 88.34 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 8.901   -24.120 -1.469  1.00 91.08 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 6.743   -18.864 -2.599  1.00 90.34 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 6.389   -18.917 -4.015  1.00 88.80 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 7.191   -17.905 -4.839  1.00 89.11 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 7.696   -18.243 -5.902  1.00 87.81 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 4.878   -18.722 -4.164  1.00 86.85 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 4.283   -19.561 -5.272  1.00 82.16 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 4.343   -19.139 -6.608  1.00 75.78 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 3.660   -20.782 -4.955  1.00 73.86 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 3.770   -19.926 -7.625  1.00 70.38 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 3.083   -21.567 -5.966  1.00 68.50 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 3.135   -21.140 -7.298  1.00 70.89 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 7.389   -16.688 -4.327  1.00 88.38 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 8.225   -15.673 -4.976  1.00 88.14 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 9.693   -16.110 -5.078  1.00 88.74 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 10.314  -15.950 -6.127  1.00 88.43 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 8.106   -14.355 -4.208  1.00 87.77 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 8.808   -13.329 -4.870  1.00 79.31 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 10.227  -16.737 -4.032  1.00 90.40 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 11.570  -17.323 -4.039  1.00 91.24 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 11.712  -18.393 -5.137  1.00 91.83 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 12.642  -18.334 -5.942  1.00 90.83 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 11.846  -17.886 -2.634  1.00 91.51 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 13.412  -18.790 -2.575  1.00 87.45 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 10.757  -19.315 -5.224  1.00 91.04 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 10.760  -20.384 -6.237  1.00 90.86 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 10.663  -19.818 -7.648  1.00 90.89 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 11.439  -20.216 -8.513  1.00 90.35 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 9.634   -21.393 -5.961  1.00 90.35 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 9.488   -22.430 -7.084  1.00 85.75 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 9.923   -22.144 -4.658  1.00 86.72 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 9.764   -18.862 -7.889  1.00 89.56 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 9.637   -18.208 -9.197  1.00 88.81 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 10.944  -17.504 -9.586  1.00 89.05 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 11.397  -17.655 -10.717 1.00 88.90 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 8.418   -17.256 -9.210  1.00 87.80 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 7.071   -18.019 -9.123  1.00 84.32 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 8.415   -16.336 -10.443 1.00 84.38 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 6.690   -18.890 -10.325 1.00 78.08 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 11.594  -16.816 -8.655  1.00 89.84 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 12.883  -16.163 -8.913  1.00 89.64 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 13.984  -17.170 -9.277  1.00 90.48 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 14.728  -16.956 -10.232 1.00 90.09 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 13.289  -15.331 -7.699  1.00 89.01 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 14.431  -14.559 -7.998  1.00 78.32 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 14.037  -18.307 -8.585  1.00 90.97 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 14.952  -19.408 -8.928  1.00 91.66 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 14.662  -19.943 -10.330 1.00 91.81 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 15.581  -20.066 -11.136 1.00 91.19 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 14.884  -20.527 -7.868  1.00 91.61 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 15.626  -21.797 -8.293  1.00 86.50 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 15.512  -20.063 -6.551  1.00 88.14 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 13.400  -20.199 -10.660 1.00 92.01 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 13.009  -20.704 -11.982 1.00 91.81 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 13.341  -19.722 -13.115 1.00 91.54 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 13.717  -20.152 -14.204 1.00 90.32 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 11.513  -21.050 -11.976 1.00 91.62 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 11.123  -22.261 -11.106 1.00 90.48 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 9.603   -22.429 -11.130 1.00 86.89 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 11.757  -23.566 -11.589 1.00 86.59 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 13.259  -18.415 -12.861 1.00 90.20 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 13.741  -17.396 -13.800 1.00 89.76 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 15.261  -17.453 -13.964 1.00 89.92 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? 15.749  -17.418 -15.090 1.00 89.02 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 13.315  -16.000 -13.341 1.00 88.54 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 11.992  -15.551 -13.912 1.00 85.78 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? 11.887  -15.232 -15.278 1.00 81.16 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 10.866  -15.430 -13.082 1.00 81.34 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? 10.668  -14.800 -15.817 1.00 80.59 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 9.639   -15.000 -13.610 1.00 79.58 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? 9.544   -14.685 -14.982 1.00 82.30 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? 8.348   -14.269 -15.499 1.00 79.52 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 16.003  -17.587 -12.866 1.00 90.92 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 17.462  -17.657 -12.912 1.00 91.01 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 17.963  -18.873 -13.703 1.00 90.68 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 18.892  -18.754 -14.499 1.00 89.28 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 18.016  -17.657 -11.485 1.00 91.03 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 19.518  -17.621 -11.471 1.00 90.08 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? 20.309  -16.538 -11.807 1.00 80.22 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 20.368  -18.674 -11.224 1.00 80.71 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? 21.591  -16.927 -11.753 1.00 83.12 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 21.664  -18.219 -11.403 1.00 84.46 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 17.313  -20.029 -13.551 1.00 91.79 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 17.652  -21.241 -14.323 1.00 91.65 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 17.208  -21.138 -15.790 1.00 91.00 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 17.600  -21.951 -16.619 1.00 88.59 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 17.080  -22.511 -13.653 1.00 91.19 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 17.821  -23.753 -14.139 1.00 83.60 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 17.227  -22.526 -12.129 1.00 84.09 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 16.398  -20.145 -16.135 1.00 90.42 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 15.879  -19.930 -17.487 1.00 90.21 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 14.634  -20.745 -17.842 1.00 91.13 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 14.169  -20.666 -18.982 1.00 89.22 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 14.077  -21.513 -16.898 1.00 91.27 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 12.874  -22.317 -17.137 1.00 92.02 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 11.653  -21.434 -17.412 1.00 92.16 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 10.936  -21.678 -18.380 1.00 91.08 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 12.632  -23.251 -15.939 1.00 91.66 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 11.445  -24.218 -16.146 1.00 87.15 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 11.722  -25.240 -17.254 1.00 81.96 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 11.162  -24.978 -14.858 1.00 81.23 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 11.450  -20.395 -16.610 1.00 91.24 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 10.323  -19.471 -16.764 1.00 91.44 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 10.369  -18.743 -18.105 1.00 92.03 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 9.370   -18.722 -18.818 1.00 91.05 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 10.298  -18.459 -15.611 1.00 89.79 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 9.882   -19.094 -14.284 1.00 83.16 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 8.208   -19.795 -14.246 1.00 82.02 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 7.232   -18.280 -14.379 1.00 73.75 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 11.529  -18.231 -18.508 1.00 90.57 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? 11.693  -17.586 -19.811 1.00 90.10 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? 11.384  -18.557 -20.947 1.00 91.06 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? 10.713  -18.187 -21.911 1.00 89.90 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? 13.118  -17.041 -19.999 1.00 88.23 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? 13.528  -15.922 -19.032 1.00 83.37 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? 14.137  -16.435 -17.734 1.00 81.72 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? 13.878  -17.530 -17.279 1.00 74.30 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? 14.985  -15.655 -17.096 1.00 71.90 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? 11.840  -19.799 -20.833 1.00 90.48 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 11.569  -20.821 -21.836 1.00 91.22 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 10.069  -21.126 -21.959 1.00 91.79 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 9.552   -21.180 -23.077 1.00 90.59 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 12.376  -22.078 -21.508 1.00 90.98 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 12.144  -23.185 -22.486 1.00 89.55 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 12.774  -23.333 -23.669 1.00 84.04 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 11.162  -24.261 -22.405 1.00 86.55 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 12.251  -24.436 -24.333 1.00 83.56 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 11.248  -25.022 -23.601 1.00 85.98 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 10.203  -24.654 -21.450 1.00 82.98 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 10.398  -26.120 -23.851 1.00 83.88 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 9.358   -25.748 -21.685 1.00 79.49 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 9.454   -26.469 -22.881 1.00 79.48 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 9.371   -21.274 -20.829 1.00 92.90 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 7.917   -21.505 -20.812 1.00 93.47 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 7.173   -20.304 -21.405 1.00 93.99 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 6.354   -20.488 -22.306 1.00 93.34 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 7.421   -21.835 -19.387 1.00 92.92 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 5.896   -21.947 -19.325 1.00 87.19 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 7.979   -23.182 -18.910 1.00 88.10 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 7.503   -19.088 -20.981 1.00 93.24 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? 6.897   -17.849 -21.492 1.00 93.47 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? 7.105   -17.725 -23.007 1.00 93.48 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? 6.148   -17.476 -23.740 1.00 92.90 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? 7.447   -16.622 -20.727 1.00 92.92 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? 6.932   -16.627 -19.268 1.00 91.00 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? 7.051   -15.297 -21.412 1.00 90.94 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? 7.683   -15.667 -18.337 1.00 88.83 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? 8.322   -17.967 -23.493 1.00 93.09 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? 8.623   -17.937 -24.929 1.00 92.72 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? 7.820   -18.976 -25.716 1.00 93.18 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? 7.403   -18.699 -26.838 1.00 92.32 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? 10.129  -18.157 -25.145 1.00 91.46 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? 11.000  -16.918 -24.860 1.00 86.23 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? 12.471  -17.323 -24.818 1.00 81.24 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? 10.839  -15.851 -25.939 1.00 81.12 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? 7.576   -20.164 -25.152 1.00 92.91 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? 6.761   -21.195 -25.812 1.00 93.07 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 5.287   -20.813 -25.884 1.00 93.44 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? 4.682   -20.977 -26.943 1.00 92.81 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 6.933   -22.555 -25.116 1.00 92.82 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 8.318   -23.183 -25.332 1.00 87.91 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 8.597   -23.478 -26.807 1.00 82.80 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 9.981   -24.105 -26.927 1.00 76.66 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 10.415  -24.182 -28.331 1.00 67.56 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 4.744   -20.290 -24.798 1.00 94.14 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 3.355   -19.815 -24.744 1.00 94.33 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? 3.173   -18.623 -25.694 1.00 94.54 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? 2.247   -18.618 -26.506 1.00 93.92 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 2.960   -19.470 -23.291 1.00 94.09 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 2.989   -20.737 -22.400 1.00 92.46 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 1.559   -18.835 -23.246 1.00 92.78 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 2.890   -20.437 -20.904 1.00 89.22 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? 4.093   -17.662 -25.659 1.00 94.48 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? 4.074   -16.507 -26.547 1.00 94.24 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? 4.155   -16.925 -28.019 1.00 94.31 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? 3.346   -16.472 -28.824 1.00 93.59 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? 5.218   -15.565 -26.165 1.00 93.67 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? 5.053   -17.853 -28.368 1.00 93.07 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? 5.165   -18.379 -29.733 1.00 92.77 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? 3.858   -19.016 -30.219 1.00 93.06 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? 3.416   -18.736 -31.336 1.00 91.86 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? 6.317   -19.385 -29.791 1.00 91.72 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? 6.484   -20.019 -31.139 1.00 89.01 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? 7.112   -19.457 -32.189 1.00 83.26 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? 5.957   -21.298 -31.613 1.00 86.02 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? 7.018   -20.301 -33.291 1.00 82.61 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? 6.307   -21.438 -32.988 1.00 85.10 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? 5.208   -22.344 -31.022 1.00 81.15 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? 5.920   -22.560 -33.753 1.00 82.16 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? 4.823   -23.461 -31.779 1.00 77.72 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? 5.172   -23.566 -33.135 1.00 77.86 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? 3.205   -19.825 -29.379 1.00 93.85 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? 1.925   -20.443 -29.725 1.00 94.30 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? 0.855   -19.384 -30.023 1.00 94.57 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? 0.161   -19.478 -31.038 1.00 93.36 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 1.496   -21.380 -28.580 1.00 93.78 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 0.184   -22.144 -28.870 1.00 87.80 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 0.373   -23.202 -29.961 1.00 81.45 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? -0.309  -22.838 -27.606 1.00 80.99 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? 0.748   -18.365 -29.179 1.00 94.61 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? -0.225  -17.287 -29.357 1.00 94.74 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? 0.095   -16.408 -30.574 1.00 94.59 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -0.806  -16.097 -31.350 1.00 93.42 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? -0.328  -16.449 -28.077 1.00 94.31 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? -0.935  -17.245 -26.911 1.00 92.97 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? -1.411  -16.258 -25.467 1.00 92.62 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? 0.197   -15.664 -24.901 1.00 84.50 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? 1.358   -16.063 -30.809 1.00 93.98 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? 1.764   -15.256 -31.967 1.00 93.39 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? 1.456   -15.949 -33.293 1.00 93.32 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? 0.882   -15.344 -34.197 1.00 91.50 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? 3.264   -14.956 -31.895 1.00 92.10 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? 3.612   -13.878 -30.864 1.00 85.71 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? 5.120   -13.722 -30.739 1.00 84.73 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? 5.842   -13.670 -31.719 1.00 77.95 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? 5.651   -13.657 -29.542 1.00 75.09 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? 1.805   -17.232 -33.409 1.00 93.40 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? 1.603   -17.987 -34.657 1.00 92.80 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? 0.118   -18.133 -34.989 1.00 92.63 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -0.272  -18.059 -36.161 1.00 90.25 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? 2.302   -19.359 -34.567 1.00 91.51 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? 1.955   -20.277 -35.742 1.00 81.54 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? 3.824   -19.181 -34.575 1.00 81.77 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -0.717  -18.320 -33.977 1.00 92.88 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -2.165  -18.497 -34.143 1.00 92.68 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -2.887  -17.161 -34.316 1.00 92.55 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -3.542  -16.941 -35.344 1.00 90.32 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? -2.759  -19.316 -32.990 1.00 92.00 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? -2.398  -18.776 -31.744 1.00 85.13 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? -2.279  -20.762 -33.017 1.00 85.60 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -2.724  -16.247 -33.390 1.00 94.02 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -3.465  -14.981 -33.325 1.00 94.15 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -2.889  -13.894 -34.240 1.00 93.39 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -3.618  -13.017 -34.691 1.00 89.41 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -3.513  -14.492 -31.872 1.00 93.57 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -4.145  -15.529 -30.930 1.00 92.01 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? -4.176  -15.063 -29.182 1.00 92.12 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -5.407  -13.744 -29.223 1.00 86.17 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -1.594  -13.971 -34.568 1.00 92.39 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -0.896  -12.972 -35.382 1.00 91.98 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -0.607  -11.664 -34.645 1.00 92.58 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -0.493  -10.623 -35.289 1.00 88.88 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -0.523  -11.718 -33.315 1.00 93.14 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -0.129  -10.592 -32.463 1.00 93.51 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? 1.387   -10.368 -32.515 1.00 93.14 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? 2.139   -11.234 -32.966 1.00 90.67 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -0.603  -10.821 -31.023 1.00 92.94 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -0.221  -12.107 -30.581 1.00 86.64 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -2.126  -10.755 -30.928 1.00 86.85 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? 1.839   -9.197  -32.079 1.00 93.07 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? 3.266   -8.844  -32.094 1.00 93.15 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? 4.033   -9.527  -30.959 1.00 93.58 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? 3.445   -10.000 -29.987 1.00 91.88 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? 3.480   -7.328  -32.067 1.00 91.83 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? 3.023   -6.798  -30.855 1.00 82.15 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? 2.753   -6.619  -33.207 1.00 81.14 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? 5.357   -9.601  -31.077 1.00 92.25 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? 6.176   -10.345 -30.122 1.00 92.16 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? 6.148   -9.742  -28.709 1.00 93.05 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? 5.961   -10.463 -27.732 1.00 91.70 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? 7.602   -10.439 -30.670 1.00 90.13 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? 6.288   -8.421  -28.597 1.00 92.93 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? 6.395   -7.720  -27.311 1.00 93.16 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? 5.115   -7.800  -26.483 1.00 93.75 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? 5.165   -8.201  -25.322 1.00 92.30 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? 6.769   -6.251  -27.528 1.00 91.71 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? 5.930   -5.682  -28.515 1.00 81.95 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? 8.207   -6.109  -28.017 1.00 81.88 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? 3.957   -7.496  -27.069 1.00 94.40 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? 2.670   -7.565  -26.368 1.00 94.53 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? 2.339   -8.999  -25.939 1.00 95.18 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? 1.871   -9.229  -24.830 1.00 94.39 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? 1.555   -6.959  -27.243 1.00 92.85 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? 1.267   -7.736  -28.538 1.00 90.67 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? 0.200   -7.103  -29.437 1.00 92.17 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? 0.009   -7.559  -30.588 1.00 87.45 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -0.502  -6.164  -29.015 1.00 89.39 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? 2.644   -9.976  -26.799 1.00 94.95 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? 2.355   -11.388 -26.528 1.00 95.32 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? 3.251   -11.949 -25.427 1.00 95.57 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? 2.788   -12.717 -24.591 1.00 94.89 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? 2.494   -12.239 -27.797 1.00 95.01 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? 1.822   -11.649 -28.882 1.00 89.04 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? 1.876   -13.616 -27.618 1.00 89.41 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? 4.518   -11.540 -25.393 1.00 94.56 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? 5.448   -11.904 -24.320 1.00 94.35 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? 5.004   -11.342 -22.966 1.00 94.68 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? 5.066   -12.061 -21.975 1.00 94.08 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? 6.860   -11.407 -24.662 1.00 93.41 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? 7.592   -12.280 -25.696 1.00 88.07 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? 8.827   -11.545 -26.206 1.00 84.16 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? 8.046   -13.603 -25.089 1.00 84.33 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? 4.519   -10.105 -22.924 1.00 95.32 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? 4.002   -9.512  -21.685 1.00 95.49 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? 2.787   -10.281 -21.157 1.00 95.74 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? 2.764   -10.667 -19.993 1.00 95.02 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? 3.649   -8.043  -21.912 1.00 95.18 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? 3.324   -7.429  -20.679 1.00 90.25 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? 1.820   -10.590 -22.022 1.00 96.32 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? 0.623   -11.360 -21.634 1.00 96.61 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? 0.974   -12.796 -21.228 1.00 96.49 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? 0.429   -13.297 -20.248 1.00 95.31 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -0.426  -11.340 -22.758 1.00 96.14 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -1.636  -12.218 -22.433 1.00 90.98 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -0.951  -9.919  -22.975 1.00 89.86 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? 1.906   -13.444 -21.919 1.00 96.16 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? 2.391   -14.761 -21.514 1.00 95.99 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? 3.105   -14.715 -20.148 1.00 95.75 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? 2.926   -15.617 -19.337 1.00 94.27 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? 3.309   -15.313 -22.611 1.00 95.61 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? 3.857   -13.656 -19.875 1.00 95.39 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? 4.476   -13.417 -18.573 1.00 94.81 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? 3.455   -13.238 -17.449 1.00 94.74 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? 3.636   -13.798 -16.370 1.00 93.43 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? 2.340   -12.549 -17.723 1.00 95.74 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? 1.267   -12.317 -16.745 1.00 95.78 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 0.594   -13.598 -16.212 1.00 95.63 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? -0.066  -13.534 -15.183 1.00 93.63 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? 0.206   -11.396 -17.361 1.00 95.33 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? 0.596   -9.928  -17.365 1.00 94.37 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? 1.039   -9.364  -16.388 1.00 82.45 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? 0.384   -9.243  -18.468 1.00 82.57 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 0.768   -14.750 -16.865 1.00 94.95 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 0.312   -16.043 -16.315 1.00 94.41 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 1.038   -16.361 -14.997 1.00 93.78 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 0.480   -17.018 -14.121 1.00 91.42 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 0.529   -17.175 -17.351 1.00 94.06 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? -0.245  -16.890 -18.659 1.00 91.97 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 0.118   -18.546 -16.787 1.00 92.46 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 0.059   -17.876 -19.794 1.00 90.40 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 2.276   -15.896 -14.863 1.00 93.51 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 3.166   -16.271 -13.762 1.00 92.47 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 3.530   -15.111 -12.834 1.00 91.62 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 3.785   -15.337 -11.649 1.00 88.58 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 4.439   -16.879 -14.353 1.00 91.96 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 4.199   -18.025 -15.307 1.00 92.66 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 3.815   -19.289 -14.818 1.00 89.69 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 4.334   -17.833 -16.694 1.00 89.73 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 3.577   -20.350 -15.702 1.00 88.80 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 4.097   -18.892 -17.585 1.00 88.59 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 3.719   -20.150 -17.091 1.00 90.57 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 3.587   -13.884 -13.353 1.00 91.10 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 4.054   -12.700 -12.617 1.00 90.34 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? 3.050   -11.553 -12.670 1.00 90.28 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? 2.153   -11.522 -13.506 1.00 87.86 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? 5.449   -12.240 -13.074 1.00 88.47 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 6.490   -13.319 -12.801 1.00 82.00 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? 5.514   -11.839 -14.550 1.00 82.71 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? 3.209   -10.601 -11.764 1.00 88.45 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? 2.252   -9.520  -11.559 1.00 88.53 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? 2.162   -8.553  -12.741 1.00 89.70 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? 3.017   -8.491  -13.627 1.00 87.15 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? 2.600   -8.762  -10.274 1.00 85.39 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? 3.749   -7.972  -10.461 1.00 77.75 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? 1.135   -7.710  -12.688 1.00 90.60 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? 0.888   -6.629  -13.648 1.00 90.99 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? 2.038   -5.613  -13.794 1.00 91.69 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? 2.120   -4.926  -14.804 1.00 88.46 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -0.421  -5.922  -13.250 1.00 88.30 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -0.392  -5.272  -11.858 1.00 84.38 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -1.703  -4.592  -11.467 1.00 84.85 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -2.526  -4.231  -12.288 1.00 75.67 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -1.935  -4.370  -10.194 1.00 76.38 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? 2.919   -5.502  -12.805 1.00 89.03 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? 4.081   -4.596  -12.852 1.00 87.56 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? 5.387   -5.308  -13.211 1.00 88.02 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? 6.330   -4.665  -13.656 1.00 84.46 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? 4.265   -3.856  -11.522 1.00 84.79 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? 4.319   -4.763  -10.440 1.00 78.80 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? 3.117   -2.889  -11.250 1.00 76.13 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? 5.441   -6.622  -13.054 1.00 88.61 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? 6.625   -7.439  -13.339 1.00 87.60 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? 6.647   -7.935  -14.789 1.00 89.53 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? 7.702   -7.936  -15.419 1.00 88.55 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? 6.671   -8.630  -12.378 1.00 85.06 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? 6.966   -8.219  -10.929 1.00 79.96 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? 6.655   -9.330  -9.919  1.00 74.48 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? 7.361   -9.406  -8.895  1.00 66.08 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? 5.659   -10.055 -10.144 1.00 67.26 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? 5.492   -8.300  -15.353 1.00 90.25 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? 5.424   -8.719  -16.752 1.00 91.80 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? 5.927   -7.638  -17.739 1.00 92.54 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? 6.691   -7.979  -18.642 1.00 91.05 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? 4.012   -9.209  -17.083 1.00 91.77 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? 5.613   -6.339  -17.564 1.00 91.74 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? 6.193   -5.296  -18.415 1.00 91.95 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? 7.713   -5.158  -18.282 1.00 91.94 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? 8.363   -4.740  -19.241 1.00 89.68 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? 5.476   -3.999  -18.026 1.00 90.97 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? 4.165   -4.475  -17.418 1.00 89.40 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? 4.569   -5.777  -16.736 1.00 91.66 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? 8.312   -5.539  -17.146 1.00 90.37 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? 9.774   -5.530  -16.990 1.00 87.95 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? 10.460  -6.501  -17.955 1.00 88.45 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? 11.559  -6.208  -18.418 1.00 87.18 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? 10.185  -5.856  -15.542 1.00 85.53 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? 9.865   -4.763  -14.515 1.00 80.15 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? 10.034  -5.304  -13.098 1.00 75.14 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? 10.817  -3.571  -14.672 1.00 75.29 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? 9.797   -7.597  -18.325 1.00 89.13 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? 10.307  -8.565  -19.308 1.00 88.60 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? 10.541  -7.935  -20.687 1.00 89.14 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? 11.409  -8.382  -21.437 1.00 87.37 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? 9.316   -9.736  -19.447 1.00 87.63 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? 9.021   -10.529 -18.162 1.00 85.44 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? 7.924   -11.553 -18.436 1.00 81.39 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? 10.258  -11.267 -17.660 1.00 81.21 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? 9.776   -6.889  -21.012 1.00 90.40 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? 9.815   -6.163  -22.290 1.00 90.70 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? 10.177  -4.681  -22.114 1.00 90.53 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? 9.951   -3.876  -23.018 1.00 88.13 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? 8.493   -6.350  -23.064 1.00 90.29 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? 7.275   -5.834  -22.264 1.00 87.31 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? 8.306   -7.820  -23.462 1.00 84.88 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? 6.070   -5.540  -23.153 1.00 85.69 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? 10.756  -4.317  -20.978 1.00 89.90 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? 11.092  -2.927  -20.620 1.00 89.27 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? 11.832  -2.145  -21.712 1.00 89.61 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? 11.476  -0.991  -21.931 1.00 87.64 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? 11.869  -2.932  -19.291 1.00 87.11 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? 12.244  -1.524  -18.817 1.00 81.76 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? 12.980  -1.584  -17.482 1.00 78.83 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? 13.372  -0.237  -17.039 1.00 71.78 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? 14.063  0.061   -15.951 1.00 65.44 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? 14.488  -0.861  -15.134 1.00 60.06 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? 14.336  1.299   -15.669 1.00 56.85 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? 12.818  -2.720  -22.419 1.00 88.99 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? 13.529  -1.987  -23.475 1.00 87.83 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? 12.628  -1.557  -24.638 1.00 88.77 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? 12.945  -0.604  -25.342 1.00 86.14 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? 14.630  -2.938  -23.963 1.00 85.36 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? 14.814  -3.915  -22.809 1.00 84.20 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? 13.405  -4.032  -22.245 1.00 86.62 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? 11.513  -2.244  -24.833 1.00 90.79 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? 10.614  -2.051  -25.971 1.00 91.11 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? 9.392   -1.188  -25.642 1.00 91.58 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? 8.774   -0.643  -26.552 1.00 89.44 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? 10.195  -3.427  -26.494 1.00 90.03 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? 11.353  -4.368  -26.755 1.00 89.91 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? 12.230  -4.142  -27.832 1.00 86.12 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? 11.586  -5.461  -25.894 1.00 86.38 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? 13.321  -4.992  -28.057 1.00 84.96 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? 12.677  -6.319  -26.110 1.00 84.38 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? 13.544  -6.081  -27.190 1.00 86.38 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? 14.613  -6.917  -27.401 1.00 84.61 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? 9.061   -1.009  -24.361 1.00 92.40 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? 7.875   -0.273  -23.899 1.00 92.67 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? 7.767   1.158   -24.445 1.00 92.73 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? 6.662   1.635   -24.698 1.00 91.28 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? 7.884   -0.233  -22.359 1.00 91.97 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? 7.082   -1.366  -21.702 1.00 89.29 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? 7.467   -1.478  -20.229 1.00 84.64 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? 5.583   -1.098  -21.777 1.00 84.01 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? 8.894   1.837   -24.633 1.00 92.49 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? 8.902   3.201   -25.161 1.00 92.01 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? 8.405   3.281   -26.616 1.00 92.05 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? 7.778   4.264   -27.006 1.00 88.81 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? 10.326  3.756   -25.030 1.00 90.40 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? 8.655   2.232   -27.396 1.00 92.05 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? 8.382   2.169   -28.832 1.00 91.64 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? 7.084   1.430   -29.190 1.00 92.01 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? 6.752   1.298   -30.374 1.00 88.70 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? 9.584   1.512   -29.516 1.00 89.55 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? 10.786  2.434   -29.649 1.00 85.16 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? 10.603  3.514   -30.259 1.00 77.61 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? 11.902  2.012   -29.301 1.00 76.72 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? 6.349   0.929   -28.195 1.00 92.83 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? 5.095   0.212   -28.418 1.00 93.47 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? 3.966   1.151   -28.848 1.00 93.85 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? 3.875   2.293   -28.398 1.00 92.25 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? 4.699   -0.579  -27.166 1.00 92.79 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? 5.627   -1.773  -26.932 1.00 89.98 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? 5.274   -2.716  -25.419 1.00 88.73 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? 3.840   -3.663  -25.966 1.00 81.18 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? 3.066   0.639   -29.687 1.00 94.70 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? 1.857   1.357   -30.099 1.00 94.84 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? 0.853   1.460   -28.947 1.00 95.11 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? 0.934   0.740   -27.950 1.00 93.88 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? 1.195   0.708   -31.325 1.00 93.96 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? 0.548   -0.482  -30.973 1.00 84.85 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? 2.176   0.421   -32.458 1.00 84.00 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -0.151  2.335   -29.079 1.00 95.11 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -1.218  2.446   -28.074 1.00 95.46 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -2.012  1.138   -27.917 1.00 95.73 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -2.421  0.796   -26.812 1.00 94.50 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -2.163  3.598   -28.446 1.00 94.66 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -1.543  5.009   -28.372 1.00 92.12 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -2.552  6.034   -28.879 1.00 85.76 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -1.151  5.393   -26.947 1.00 85.01 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -2.211  0.391   -29.006 1.00 95.72 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -2.865  -0.923  -28.979 1.00 95.99 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -2.030  -1.953  -28.217 1.00 96.22 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -2.563  -2.686  -27.388 1.00 95.13 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -3.117  -1.386  -30.414 1.00 95.30 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -3.649  -2.693  -30.475 1.00 88.88 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -0.719  -1.977  -28.438 1.00 96.04 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? 0.201   -2.864  -27.722 1.00 96.03 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? 0.266   -2.521  -26.223 1.00 96.40 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? 0.206   -3.415  -25.385 1.00 95.72 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? 1.600   -2.774  -28.349 1.00 95.30 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? 1.670   -3.401  -29.745 1.00 92.95 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? 3.036   -3.221  -30.418 1.00 92.33 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? 3.397   -4.081  -31.252 1.00 86.92 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? 3.739   -2.226  -30.132 1.00 87.53 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? 0.299   -1.238  -25.870 1.00 96.38 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? 0.244   -0.798  -24.465 1.00 96.52 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -1.078  -1.206  -23.811 1.00 96.67 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -1.084  -1.672  -22.673 1.00 95.97 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? 0.471   0.722   -24.354 1.00 95.76 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? 0.278   1.235   -22.924 1.00 91.97 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? 1.900   1.097   -24.768 1.00 91.82 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -2.197  -1.098  -24.528 1.00 96.96 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -3.497  -1.563  -24.038 1.00 97.22 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -3.512  -3.078  -23.791 1.00 97.18 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -4.102  -3.528  -22.812 1.00 96.80 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -4.592  -1.146  -25.024 1.00 97.25 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -5.977  -1.488  -24.561 1.00 97.17 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -6.603  -2.706  -24.694 1.00 88.12 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -6.862  -0.654  -23.920 1.00 87.71 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -7.826  -2.606  -24.151 1.00 91.47 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -8.019  -1.370  -23.679 1.00 92.58 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -2.831  -3.870  -24.626 1.00 97.06 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -2.656  -5.314  -24.406 1.00 97.13 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -1.849  -5.588  -23.140 1.00 97.18 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -2.274  -6.405  -22.328 1.00 96.36 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -2.000  -5.990  -25.621 1.00 96.40 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -1.588  -7.436  -25.330 1.00 92.73 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -2.960  -6.033  -26.805 1.00 92.49 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -0.738  -4.892  -22.941 1.00 96.99 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? 0.101   -5.038  -21.738 1.00 96.85 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -0.706  -4.760  -20.467 1.00 96.76 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -0.688  -5.566  -19.537 1.00 95.84 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? 1.338   -4.120  -21.823 1.00 96.19 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? 2.141   -4.088  -20.517 1.00 93.03 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? 2.295   -4.590  -22.921 1.00 93.27 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -1.466  -3.669  -20.443 1.00 97.04 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -2.331  -3.327  -19.308 1.00 96.85 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -3.452  -4.353  -19.106 1.00 97.04 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -3.696  -4.791  -17.986 1.00 96.28 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -2.941  -1.940  -19.516 1.00 95.86 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -1.922  -0.807  -19.392 1.00 92.85 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -2.718  0.813   -19.572 1.00 90.97 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -1.345  1.880   -19.146 1.00 83.46 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -4.122  -4.759  -20.177 1.00 97.30 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -5.223  -5.734  -20.114 1.00 97.51 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -4.742  -7.085  -19.591 1.00 97.41 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? -5.411  -7.676  -18.755 1.00 96.63 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -5.893  -5.921  -21.481 1.00 97.06 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -6.369  -4.689  -21.966 1.00 87.10 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -7.101  -6.854  -21.417 1.00 88.69 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -3.581  -7.547  -20.039 1.00 97.02 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -2.967  -8.775  -19.539 1.00 96.83 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? -2.708  -8.721  -18.035 1.00 96.82 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? -3.058  -9.657  -17.323 1.00 95.32 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -2.183  -7.602  -17.548 1.00 96.60 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -1.968  -7.387  -16.116 1.00 96.07 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -3.254  -7.390  -15.285 1.00 96.01 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? -3.267  -7.924  -14.178 1.00 94.31 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? -4.351  -6.846  -15.824 1.00 96.97 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? -5.651  -6.839  -15.140 1.00 96.84 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? -6.417  -8.166  -15.236 1.00 96.69 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? -7.265  -8.445  -14.391 1.00 95.21 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? -6.510  -5.704  -15.694 1.00 96.21 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -6.045  -4.311  -15.334 1.00 95.74 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? -5.753  -3.979  -13.998 1.00 92.32 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -5.928  -3.323  -16.332 1.00 91.85 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -5.334  -2.685  -13.659 1.00 90.99 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -5.512  -2.024  -16.006 1.00 90.38 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -5.211  -1.711  -14.666 1.00 92.91 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -4.797  -0.446  -14.341 1.00 90.84 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? -6.154  -8.961  -16.266 1.00 96.97 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? -6.863  -10.213 -16.518 1.00 96.93 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? -6.293  -11.422 -15.764 1.00 96.69 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? -6.908  -12.488 -15.771 1.00 94.24 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? -6.856  -10.458 -18.027 1.00 96.22 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? -5.130  -11.271 -15.145 1.00 96.37 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? -4.376  -12.360 -14.514 1.00 95.95 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? -4.006  -12.023 -13.072 1.00 95.38 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? -4.083  -10.872 -12.646 1.00 92.96 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? -3.111  -12.679 -15.326 1.00 95.11 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? -2.323  -11.521 -15.479 1.00 89.10 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? -3.420  -13.213 -16.720 1.00 88.30 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? -3.608  -13.045 -12.330 1.00 94.40 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? -3.041  -12.926 -10.984 1.00 93.10 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? -1.568  -13.336 -11.003 1.00 91.25 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? -1.141  -14.129 -11.841 1.00 84.36 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? -3.855  -13.727 -9.945  1.00 91.42 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? -3.916  -15.235 -10.284 1.00 85.47 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? -5.256  -13.116 -9.786  1.00 83.52 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? -4.540  -16.087 -9.180  1.00 82.19 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? -0.791  -12.819 -10.059 1.00 91.00 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 0.594   -13.242 -9.895  1.00 89.02 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 0.674   -14.680 -9.360  1.00 89.02 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? -0.133  -15.082 -8.521  1.00 83.61 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 1.305   -12.258 -8.962  1.00 85.22 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 1.696   -15.434 -9.775  1.00 86.67 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 1.930   -16.789 -9.266  1.00 85.45 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 2.071   -16.850 -7.743  1.00 87.32 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 1.568   -17.776 -7.113  1.00 84.82 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 2.660   -15.830 -7.129  1.00 85.01 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 2.768   -15.729 -5.667  1.00 83.30 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 1.400   -15.684 -4.971  1.00 85.18 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 1.210   -16.335 -3.942  1.00 82.46 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 3.590   -14.491 -5.294  1.00 80.11 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 3.077   -13.326 -5.898  1.00 72.77 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 0.426   -14.979 -5.553  1.00 87.03 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? -0.941  -14.919 -5.032  1.00 88.73 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? -1.727  -16.197 -5.319  1.00 90.34 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? -2.523  -16.609 -4.483  1.00 88.71 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? -1.666  -13.696 -5.606  1.00 86.58 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? -1.155  -12.354 -5.061  1.00 83.69 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? -1.882  -11.213 -5.753  1.00 76.91 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? -1.394  -12.227 -3.556  1.00 76.78 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? -1.476  -16.859 -6.442  1.00 89.95 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? -2.080  -18.156 -6.750  1.00 90.84 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? -1.790  -19.174 -5.637  1.00 91.59 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? -2.697  -19.865 -5.191  1.00 90.57 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? -1.582  -18.605 -8.136  1.00 89.91 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? -2.252  -19.897 -8.649  1.00 87.03 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? -2.565  -19.771 -10.130 1.00 79.24 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? -1.355  -21.120 -8.472  1.00 78.86 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? -0.565  -19.202 -5.122  1.00 89.18 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? -0.215  -20.010 -3.957  1.00 88.14 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? -1.029  -19.658 -2.704  1.00 89.25 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? -1.523  -20.555 -2.018  1.00 87.81 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? -1.231  -18.370 -2.447  1.00 89.52 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? -2.050  -17.920 -1.321  1.00 89.56 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? -3.516  -18.370 -1.460  1.00 90.57 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? -4.088  -18.900 -0.508  1.00 89.60 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? -1.931  -16.398 -1.188  1.00 88.44 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? -4.104  -18.246 -2.647  1.00 93.07 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? -5.496  -18.653 -2.882  1.00 93.96 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? -5.690  -20.169 -2.788  1.00 93.91 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? -6.690  -20.624 -2.231  1.00 92.40 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? -5.982  -18.099 -4.227  1.00 93.97 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? -5.883  -16.592 -4.381  1.00 93.98 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? -6.072  -15.732 -3.279  1.00 90.69 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? -5.581  -16.031 -5.638  1.00 90.68 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? -5.938  -14.342 -3.419  1.00 90.11 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? -5.448  -14.640 -5.792  1.00 89.47 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? -5.618  -13.796 -4.676  1.00 92.01 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? -5.472  -12.441 -4.805  1.00 90.81 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? -4.716  -20.957 -3.236  1.00 92.75 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? -4.726  -22.412 -3.010  1.00 92.34 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? -4.722  -22.720 -1.506  1.00 92.11 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? -5.452  -23.602 -1.061  1.00 90.83 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? -3.544  -23.094 -3.739  1.00 91.80 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? -3.736  -22.998 -5.271  1.00 89.43 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? -3.411  -24.573 -3.329  1.00 89.49 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? -2.499  -23.389 -6.085  1.00 86.14 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? -3.957  -21.969 -0.709  1.00 90.31 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? -3.920  -22.160 0.745   1.00 88.80 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? -5.231  -21.798 1.457   1.00 89.48 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? -5.519  -22.369 2.503   1.00 87.57 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? -2.752  -21.397 1.364   1.00 86.88 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? -3.046  -20.027 1.535   1.00 79.03 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? -6.056  -20.928 0.868   1.00 90.28 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? -7.414  -20.671 1.362   1.00 90.36 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? -8.372  -21.851 1.139   1.00 91.26 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? -9.510  -21.817 1.601   1.00 89.26 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? -7.996  -19.417 0.700   1.00 88.54 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? -7.281  -18.103 0.932   1.00 88.84 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? -6.388  -17.922 1.995   1.00 83.64 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? -7.580  -17.012 0.089   1.00 84.01 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? -5.788  -16.671 2.209   1.00 82.73 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? -6.989  -15.762 0.302   1.00 82.35 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? -6.090  -15.590 1.360   1.00 84.11 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? -7.938  -22.875 0.412   1.00 90.90 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? -8.779  -23.985 -0.009  1.00 91.58 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? -9.511  -23.739 -1.326  1.00 92.96 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? -10.353 -24.555 -1.702  1.00 90.73 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? -9.205  -22.648 -2.045  1.00 93.79 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? -9.716  -22.439 -3.407  1.00 94.52 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? -9.142  -23.524 -4.322  1.00 94.17 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? -7.977  -23.907 -4.188  1.00 92.94 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? -9.404  -21.021 -3.912  1.00 94.68 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? -9.889  -19.906 -2.958  1.00 92.33 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? -10.005 -20.787 -5.311  1.00 92.84 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? -11.396 -19.890 -2.672  1.00 89.44 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? -9.959  -24.016 -5.252  1.00 93.51 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? -9.576  -25.112 -6.135  1.00 93.17 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? -8.360  -24.753 -7.006  1.00 93.73 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? -8.405  -23.862 -7.857  1.00 92.21 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? -10.781 -25.534 -6.981  1.00 91.30 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? -10.419 -26.620 -7.988  1.00 88.39 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? -9.497  -27.416 -7.698  1.00 82.00 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? -11.011 -26.584 -9.084  1.00 81.81 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? -7.268  -25.479 -6.793  1.00 92.92 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? -6.012  -25.263 -7.496  1.00 92.60 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? -6.142  -25.506 -9.001  1.00 92.97 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? -5.588  -24.750 -9.797  1.00 91.94 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? -4.951  -26.177 -6.871  1.00 91.15 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? -6.913  -26.517 -9.398  1.00 92.36 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? -7.150  -26.853 -10.809 1.00 92.10 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? -7.823  -25.696 -11.538 1.00 93.07 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? -7.355  -25.270 -12.593 1.00 92.26 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? -8.019  -28.113 -10.924 1.00 90.32 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? -7.501  -29.136 -10.103 1.00 80.40 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? -8.056  -28.657 -12.347 1.00 78.77 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? -8.871  -25.139 -10.942 1.00 93.64 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? -9.598  -23.995 -11.490 1.00 94.68 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? -8.733  -22.734 -11.559 1.00 95.39 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? -8.750  -22.039 -12.570 1.00 94.67 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? -10.854 -23.730 -10.661 1.00 94.34 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? -11.739 -24.831 -10.766 1.00 90.01 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? -7.914  -22.459 -10.539 1.00 95.23 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? -6.998  -21.311 -10.536 1.00 95.58 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? -5.917  -21.405 -11.623 1.00 95.65 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? -5.635  -20.420 -12.305 1.00 94.76 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? -6.334  -21.191 -9.157  1.00 95.31 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? -7.233  -20.591 -8.062  1.00 93.76 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? -6.539  -20.745 -6.712  1.00 90.49 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? -7.483  -19.101 -8.293  1.00 90.09 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? -5.324  -22.586 -11.800 1.00 94.97 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? -4.316  -22.818 -12.846 1.00 94.34 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? -4.960  -22.685 -14.230 1.00 94.75 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? -4.433  -21.975 -15.087 1.00 94.38 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? -3.635  -24.193 -12.658 1.00 93.25 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? -2.839  -24.247 -11.335 1.00 90.13 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? -2.678  -24.491 -13.828 1.00 89.73 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? -2.518  -25.679 -10.894 1.00 84.04 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? -6.125  -23.307 -14.431 1.00 95.05 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? -6.874  -23.209 -15.677 1.00 95.46 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? -7.245  -21.753 -16.003 1.00 96.01 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? -6.973  -21.289 -17.109 1.00 95.44 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? -8.109  -24.109 -15.582 1.00 94.96 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? -7.774  -21.012 -15.028 1.00 96.08 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? -8.132  -19.605 -15.189 1.00 96.49 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? -6.926  -18.747 -15.589 1.00 96.67 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? -7.022  -17.942 -16.514 1.00 95.79 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? -8.760  -19.098 -13.887 1.00 96.27 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? -5.772  -18.966 -14.951 1.00 96.05 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? -4.540  -18.222 -15.238 1.00 95.56 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? -4.041  -18.449 -16.669 1.00 95.91 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? -3.671  -17.502 -17.355 1.00 94.74 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? -3.443  -18.606 -14.242 1.00 94.53 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? -3.851  -18.326 -12.922 1.00 85.72 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? -4.069  -19.694 -17.145 1.00 95.77 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? -3.628  -20.034 -18.511 1.00 95.75 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? -4.645  -19.575 -19.560 1.00 96.37 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? -4.261  -19.015 -20.585 1.00 95.60 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? -3.329  -21.542 -18.630 1.00 94.42 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? -2.872  -21.916 -20.040 1.00 86.70 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? -2.204  -21.965 -17.681 1.00 87.11 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? -5.942  -19.769 -19.310 1.00 96.66 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? -7.018  -19.369 -20.222 1.00 97.05 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? -7.152  -17.846 -20.354 1.00 97.39 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? -7.569  -17.359 -21.402 1.00 96.84 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? -8.350  -19.957 -19.740 1.00 96.67 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? -8.448  -21.475 -19.925 1.00 95.10 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? -9.886  -22.240 -19.115 1.00 94.19 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? -11.253 -21.443 -19.987 1.00 88.45 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? -6.780  -17.092 -19.322 1.00 97.15 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? -6.847  -15.637 -19.341 1.00 97.21 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? -5.906  -15.009 -20.381 1.00 97.52 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? -6.268  -14.007 -20.989 1.00 96.70 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? -6.554  -15.107 -17.937 1.00 96.42 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? -4.739  -15.604 -20.642 1.00 97.21 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? -3.748  -15.032 -21.554 1.00 97.20 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? -4.257  -14.858 -23.005 1.00 97.47 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? -4.269  -13.731 -23.501 1.00 96.86 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? -2.449  -15.841 -21.463 1.00 96.68 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? -4.739  -15.912 -23.703 1.00 97.53 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? -5.281  -15.739 -25.053 1.00 97.60 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? -6.566  -14.906 -25.061 1.00 97.72 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? -6.804  -14.169 -26.017 1.00 97.07 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? -5.510  -17.159 -25.582 1.00 96.93 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? -5.718  -17.989 -24.324 1.00 95.33 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? -4.796  -17.315 -23.318 1.00 97.30 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? -7.379  -14.974 -24.009 1.00 97.75 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? -8.587  -14.164 -23.882 1.00 97.83 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? -8.260  -12.670 -23.746 1.00 97.91 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? -8.869  -11.848 -24.428 1.00 97.19 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? -9.410  -14.689 -22.700 1.00 97.51 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? -11.046 -13.905 -22.686 1.00 96.22 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? -7.259  -12.315 -22.936 1.00 97.78 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? -6.804  -10.937 -22.768 1.00 97.75 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? -6.315  -10.331 -24.089 1.00 97.76 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -6.719  -9.229  -24.451 1.00 96.86 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? -5.707  -10.903 -21.698 1.00 97.27 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? -5.519  -11.087 -24.851 1.00 97.69 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -5.092  -10.680 -26.193 1.00 97.50 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -6.282  -10.473 -27.137 1.00 97.52 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -6.367  -9.446  -27.807 1.00 96.47 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -4.125  -11.736 -26.754 1.00 96.66 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -2.653  -11.402 -26.477 1.00 92.77 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -1.799  -12.653 -26.578 1.00 86.35 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -2.126  -10.398 -27.498 1.00 86.09 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? -7.223  -11.423 -27.170 1.00 97.52 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? -8.396  -11.356 -28.034 1.00 97.49 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -9.281  -10.141 -27.727 1.00 97.49 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -9.604  -9.363  -28.625 1.00 96.59 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? -9.185  -12.664 -27.883 1.00 96.96 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? -9.647  -9.959  -26.462 1.00 97.75 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? -10.536 -8.876  -26.040 1.00 97.69 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -9.852  -7.507  -26.098 1.00 97.45 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -10.493 -6.524  -26.461 1.00 96.17 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? -11.099 -9.171  -24.641 1.00 97.36 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? -11.979 -10.434 -24.524 1.00 96.17 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? -12.598 -10.484 -23.134 1.00 93.45 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? -13.114 -10.487 -25.544 1.00 93.12 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -8.555  -7.432  -25.842 1.00 97.49 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -7.806  -6.184  -25.999 1.00 97.38 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -7.748  -5.739  -27.459 1.00 97.23 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -8.049  -4.587  -27.759 1.00 95.87 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -6.404  -6.329  -25.419 1.00 96.74 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -5.770  -5.073  -25.457 1.00 87.84 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -7.477  -6.660  -28.396 1.00 97.07 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -7.513  -6.350  -29.838 1.00 96.74 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -8.923  -6.060  -30.362 1.00 96.75 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -9.055  -5.428  -31.409 1.00 95.05 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -6.851  -7.478  -30.646 1.00 95.79 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -5.333  -7.597  -30.429 1.00 92.61 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -4.549  -6.333  -30.816 1.00 90.58 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -3.050  -6.597  -30.682 1.00 89.12 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -2.213  -5.387  -30.798 1.00 86.49 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -9.966  -6.469  -29.654 1.00 97.00 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -11.350 -6.103  -29.951 1.00 96.96 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -11.661 -4.663  -29.513 1.00 96.85 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -12.289 -3.920  -30.261 1.00 95.14 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -12.272 -7.126  -29.258 1.00 96.41 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -13.772 -6.959  -29.575 1.00 95.10 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -14.083 -7.332  -31.019 1.00 91.44 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -14.591 -7.870  -28.667 1.00 91.23 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -11.212 -4.261  -28.323 1.00 97.07 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -11.510 -2.940  -27.734 1.00 96.81 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -10.583 -1.844  -28.251 1.00 96.32 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -11.013 -0.708  -28.464 1.00 94.20 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -11.447 -3.024  -26.196 1.00 95.93 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -11.645 -1.665  -25.516 1.00 90.47 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -12.550 -3.946  -25.666 1.00 90.86 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -9.311  -2.180  -28.458 1.00 96.33 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -8.286  -1.253  -28.932 1.00 96.38 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -7.501  -1.873  -30.097 1.00 95.97 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -6.369  -2.315  -29.917 1.00 93.62 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -7.415  -0.812  -27.751 1.00 95.69 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -7.012  0.648   -27.818 1.00 95.18 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -6.161  1.126   -28.832 1.00 91.12 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -7.494  1.539   -26.841 1.00 90.94 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -5.776  2.475   -28.864 1.00 89.92 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -7.113  2.887   -26.859 1.00 89.53 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -6.246  3.352   -27.868 1.00 91.53 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -5.850  4.662   -27.864 1.00 89.42 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -8.102  -1.948  -31.290 1.00 96.06 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -7.465  -2.556  -32.453 1.00 96.00 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -6.199  -1.814  -32.876 1.00 95.52 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -6.071  -0.604  -32.671 1.00 91.68 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -8.511  -2.538  -33.572 1.00 94.59 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -9.832  -2.362  -32.838 1.00 92.23 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -9.447  -1.529  -31.629 1.00 95.03 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -5.299  -2.550  -33.509 1.00 93.81 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -4.070  -1.986  -34.051 1.00 93.69 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -4.366  -1.140  -35.293 1.00 93.62 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -4.920  -1.629  -36.275 1.00 90.13 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -3.084  -3.123  -34.358 1.00 91.79 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -1.666  -2.632  -34.674 1.00 88.69 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -1.084  -1.889  -33.473 1.00 89.47 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -1.265  -0.656  -33.414 1.00 82.58 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -0.544  -2.551  -32.562 1.00 84.36 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -4.010  0.133   -35.224 1.00 93.33 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -4.131  1.092   -36.333 1.00 93.03 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -2.800  1.752   -36.665 1.00 92.51 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -2.669  2.394   -37.701 1.00 85.99 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -5.191  2.173   -36.040 1.00 90.84 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -6.596  1.561   -36.018 1.00 80.97 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -4.957  2.909   -34.714 1.00 81.18 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -1.819  1.591   -35.796 1.00 90.79 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -0.467  2.100   -35.945 1.00 90.06 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? 0.458   1.024   -36.520 1.00 90.01 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? 0.136   -0.168  -36.592 1.00 85.55 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? 0.037   2.625   -34.588 1.00 87.30 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -0.753  3.842   -34.074 1.00 81.29 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -0.343  4.233   -32.647 1.00 80.11 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -1.250  4.414   -31.803 1.00 71.81 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? 0.876   4.330   -32.382 1.00 75.24 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? 1.646   1.433   -36.944 1.00 88.40 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? 2.633   0.502   -37.462 1.00 88.12 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? 3.566   0.037   -36.341 1.00 88.61 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? 4.436   0.770   -35.878 1.00 83.33 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? 3.345   1.112   -38.677 1.00 84.73 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? 4.076   0.016   -39.457 1.00 73.36 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? 4.510   0.456   -40.855 1.00 65.24 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? 4.469   -0.435  -41.739 1.00 56.76 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? 4.857   1.638   -41.040 1.00 60.00 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? 3.398   -1.212  -35.911 1.00 87.42 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? 4.236   -1.801  -34.870 1.00 87.55 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? 5.653   -2.079  -35.376 1.00 87.85 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? 5.851   -2.665  -36.445 1.00 83.19 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? 3.610   -3.087  -34.324 1.00 84.61 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? 4.496   -3.695  -33.402 1.00 78.70 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? 6.633   -1.736  -34.553 1.00 86.06 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? 8.049   -2.061  -34.782 1.00 84.86 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? 8.385   -3.523  -34.452 1.00 84.78 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? 9.443   -4.004  -34.841 1.00 77.94 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? 8.927   -1.102  -33.964 1.00 81.41 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? 8.782   0.374   -34.387 1.00 75.88 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? 9.693   1.252   -33.522 1.00 71.24 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? 9.545   2.740   -33.850 1.00 62.93 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? 10.338  3.578   -32.920 1.00 55.68 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? 7.493   -4.235  -33.760 1.00 85.84 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? 7.762   -5.548  -33.157 1.00 84.45 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? 7.004   -6.703  -33.824 1.00 83.16 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? 6.636   -7.683  -33.178 1.00 75.98 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? 7.491   -5.464  -31.650 1.00 82.36 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? 8.192   -4.305  -30.977 1.00 83.55 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? 9.595   -4.277  -30.885 1.00 79.18 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? 7.443   -3.220  -30.486 1.00 80.01 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? 10.244  -3.181  -30.305 1.00 77.65 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? 8.089   -2.120  -29.901 1.00 77.39 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? 9.490   -2.099  -29.813 1.00 79.20 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? 6.764   -6.613  -35.130 1.00 80.32 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? 6.015   -7.650  -35.866 1.00 76.77 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? 6.724   -9.004  -35.943 1.00 75.49 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? 6.062   -10.023 -36.128 1.00 66.50 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? 5.692   -7.161  -37.285 1.00 71.48 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? 4.562   -6.121  -37.297 1.00 65.59 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? 4.191   -5.774  -38.743 1.00 62.02 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? 3.044   -4.850  -38.795 1.00 55.14 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? 2.591   -4.222  -39.873 1.00 48.70 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? 3.108   -4.416  -41.054 1.00 46.34 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? 1.611   -3.377  -39.774 1.00 43.33 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? 8.057   -9.022  -35.878 1.00 73.63 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? 8.847   -10.253 -35.977 1.00 70.23 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? 9.404   -10.639 -34.609 1.00 69.49 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? 9.820   -9.780  -33.847 1.00 61.20 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? 9.966   -10.103 -37.017 1.00 63.24 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? 9.416   -9.970  -38.445 1.00 56.10 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? 10.567  -10.009 -39.453 1.00 52.39 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? 10.085  -9.871  -40.837 1.00 46.45 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? 10.838  -9.872  -41.927 1.00 40.21 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? 12.134  -10.020 -41.855 1.00 39.17 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? 10.298  -9.719  -43.102 1.00 36.03 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? 9.455   -11.947 -34.354 1.00 64.77 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? 10.045  -12.502 -33.122 1.00 62.23 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? 11.555  -12.259 -33.015 1.00 63.91 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? 12.117  -12.281 -31.923 1.00 57.51 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? 9.820   -14.021 -33.076 1.00 55.15 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? 8.354   -14.423 -32.879 1.00 48.66 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? 8.172   -15.945 -32.773 1.00 44.57 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? 7.142   -16.365 -32.205 1.00 39.68 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? 9.036   -16.706 -33.282 1.00 39.65 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? 12.216  -12.076 -34.157 1.00 62.09 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? 13.662  -11.928 -34.212 1.00 60.63 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? 14.109  -10.631 -33.531 1.00 63.10 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? 13.714  -9.532  -33.922 1.00 55.60 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? 14.149  -11.990 -35.670 1.00 52.29 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? 13.978  -13.390 -36.289 1.00 45.18 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? 14.385  -13.462 -37.771 1.00 39.84 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? 14.297  -14.577 -38.339 1.00 34.73 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? 14.729  -12.414 -38.364 1.00 35.57 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? 14.958  -10.781 -32.520 1.00 66.67 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? 15.580  -9.668  -31.802 1.00 67.13 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? 14.937  -9.300  -30.464 1.00 71.86 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? 15.581  -8.602  -29.679 1.00 65.60 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? 13.734  -9.784  -30.162 1.00 74.73 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? 13.117  -9.548  -28.851 1.00 76.75 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? 13.735  -10.489 -27.816 1.00 78.26 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? 13.642  -11.710 -27.931 1.00 74.54 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? 11.586  -9.676  -28.891 1.00 73.60 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? 10.974  -9.317  -27.535 1.00 67.26 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? 10.986  -8.723  -29.934 1.00 68.91 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? 14.362  -9.914  -26.792 1.00 76.69 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? 14.966  -10.657 -25.681 1.00 77.27 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? 14.229  -10.334 -24.388 1.00 78.81 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? 13.986  -9.165  -24.095 1.00 73.66 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? 16.459  -10.334 -25.555 1.00 71.57 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? 17.274  -10.843 -26.756 1.00 64.20 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? 18.759  -10.535 -26.551 1.00 59.11 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? 19.576  -11.023 -27.753 1.00 51.43 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? 21.020  -10.710 -27.605 1.00 45.01 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? 13.918  -11.374 -23.610 1.00 77.36 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? 13.387  -11.201 -22.262 1.00 77.49 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? 14.496  -10.717 -21.329 1.00 78.37 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? 15.603  -11.262 -21.338 1.00 72.71 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? 12.782  -12.518 -21.757 1.00 73.27 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? 11.508  -12.950 -22.502 1.00 70.91 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? 11.084  -14.339 -22.035 1.00 66.32 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? 10.347  -11.992 -22.252 1.00 66.79 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? 14.177  -9.727  -20.515 1.00 75.42 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? 15.050  -9.213  -19.461 1.00 73.58 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? 14.527  -9.688  -18.114 1.00 75.02 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? 13.354  -9.490  -17.804 1.00 68.57 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? 15.154  -7.675  -19.481 1.00 66.78 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? 14.417  -7.093  -20.535 1.00 60.31 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? 16.600  -7.232  -19.679 1.00 59.39 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? 15.378  -10.330 -17.324 1.00 73.12 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? 15.036  -10.722 -15.958 1.00 70.87 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? 16.280  -10.829 -15.086 1.00 71.61 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? 17.210  -11.551 -15.447 1.00 64.45 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? 14.271  -12.050 -15.945 1.00 64.85 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? 13.865  -12.459 -14.546 1.00 59.80 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? 14.750  -13.194 -13.736 1.00 55.31 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? 12.634  -12.035 -14.007 1.00 52.93 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? 14.413  -13.498 -12.408 1.00 46.47 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? 12.289  -12.339 -12.681 1.00 47.09 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? 13.184  -13.067 -11.884 1.00 45.89 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? 12.848  -13.357 -10.587 1.00 42.21 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? 16.228  -10.178 -13.927 1.00 70.03 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? 17.160  -10.344 -12.813 1.00 69.14 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? 18.629  -10.021 -13.106 1.00 72.45 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? 19.115  -10.143 -14.224 1.00 66.11 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? 19.333  -9.661  -12.031 1.00 73.65 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? 20.786  -9.446  -12.051 1.00 74.44 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? 21.501  -10.438 -11.112 1.00 77.37 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? 22.637  -10.227 -10.702 1.00 69.23 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? 21.103  -7.978  -11.701 1.00 66.30 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? 20.665  -6.961  -12.763 1.00 57.93 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? 20.604  -7.322  -13.959 1.00 51.41 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? 20.414  -5.801  -12.371 1.00 51.35 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? 20.814  -11.529 -10.745 1.00 76.94 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? 21.345  -12.506 -9.803  1.00 78.89 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? 22.543  -13.257 -10.402 1.00 81.02 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? 22.474  -13.804 -11.501 1.00 76.53 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? 20.228  -13.459 -9.375  1.00 74.80 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? 23.625  -13.324 -9.633  1.00 80.87 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? 24.871  -13.980 -10.051 1.00 82.33 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? 24.828  -15.501 -9.899  1.00 84.49 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? 25.550  -16.228 -10.584 1.00 77.77 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? 26.029  -13.404 -9.218  1.00 78.98 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? 26.261  -11.905 -9.454  1.00 71.90 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? 26.805  -11.599 -10.854 1.00 65.03 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? 27.578  -12.352 -11.423 1.00 57.04 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? 26.426  -10.487 -11.441 1.00 55.78 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? 24.021  -15.994 -8.968  1.00 87.63 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? 23.905  -17.419 -8.672  1.00 88.94 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 22.492  -17.779 -8.192  1.00 90.53 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 21.651  -16.922 -7.922  1.00 88.28 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? 25.012  -17.807 -7.672  1.00 86.79 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? 24.832  -17.162 -6.317  1.00 82.37 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? 23.887  -17.432 -5.611  1.00 72.33 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? 25.746  -16.308 -5.910  1.00 73.79 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 22.253  -19.073 -8.073  1.00 87.27 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 20.948  -19.624 -7.711  1.00 89.32 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 20.498  -19.217 -6.297  1.00 90.49 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 19.320  -18.956 -6.075  1.00 89.11 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 21.037  -21.154 -7.835  1.00 87.61 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 19.665  -21.820 -8.053  1.00 81.10 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 19.536  -22.271 -9.505  1.00 74.14 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 19.497  -23.038 -7.157  1.00 74.34 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 21.434  -19.153 -5.350  1.00 89.88 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? 21.155  -18.778 -3.956  1.00 90.03 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? 20.810  -17.289 -3.853  1.00 90.30 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? 19.864  -16.920 -3.163  1.00 89.45 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? 22.347  -19.147 -3.045  1.00 88.79 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? 22.740  -20.646 -3.138  1.00 83.17 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? 22.075  -18.754 -1.582  1.00 79.84 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? 21.669  -21.635 -2.669  1.00 71.04 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? 21.528  -16.450 -4.588  1.00 89.60 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? 21.213  -15.026 -4.685  1.00 88.23 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 19.835  -14.803 -5.318  1.00 88.29 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 19.050  -14.010 -4.803  1.00 87.91 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? 22.310  -14.329 -5.489  1.00 87.33 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? 22.130  -12.809 -5.528  1.00 80.02 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? 23.096  -12.126 -6.495  1.00 75.09 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? 22.826  -10.955 -6.836  1.00 68.65 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? 24.087  -12.763 -6.919  1.00 72.02 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 19.501  -15.549 -6.370  1.00 89.28 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 18.181  -15.481 -6.985  1.00 88.60 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 17.070  -15.868 -5.995  1.00 89.34 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 16.053  -15.181 -5.909  1.00 88.60 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 18.160  -16.377 -8.228  1.00 87.62 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 17.282  -16.921 -5.206  1.00 90.58 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 16.342  -17.319 -4.163  1.00 90.09 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 16.196  -16.231 -3.085  1.00 90.71 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 15.076  -15.849 -2.734  1.00 89.91 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 16.807  -18.655 -3.566  1.00 89.89 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? 17.319  -15.694 -2.609  1.00 90.36 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? 17.341  -14.650 -1.580  1.00 89.56 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? 16.692  -13.349 -2.063  1.00 89.07 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? 15.876  -12.768 -1.350  1.00 88.46 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? 18.786  -14.401 -1.143  1.00 89.35 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? 18.824  -13.455 -0.098  1.00 79.08 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 16.996  -12.915 -3.285  1.00 90.32 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 16.373  -11.726 -3.876  1.00 88.17 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 14.881  -11.925 -4.110  1.00 88.33 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 14.103  -11.038 -3.770  1.00 86.64 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 17.061  -11.282 -5.173  1.00 86.02 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? 17.230  -12.353 -6.062  1.00 76.77 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? 18.440  -10.686 -4.911  1.00 74.27 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 14.466  -13.101 -4.575  1.00 88.70 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 13.049  -13.443 -4.710  1.00 86.88 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 12.292  -13.381 -3.384  1.00 88.19 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 11.214  -12.789 -3.314  1.00 87.09 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 12.885  -13.914 -2.315  1.00 89.56 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 12.323  -13.790 -0.974  1.00 89.66 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 12.272  -12.321 -0.508  1.00 89.98 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 11.235  -11.859 -0.032  1.00 88.77 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 13.131  -14.673 -0.015  1.00 89.91 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 13.352  -11.566 -0.711  1.00 89.92 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? 13.447  -10.173 -0.269  1.00 88.87 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 12.445  -9.240  -0.972  1.00 88.26 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 11.802  -8.421  -0.317  1.00 86.20 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? 14.891  -9.702  -0.460  1.00 87.55 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 12.260  -9.379  -2.288  1.00 86.75 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 11.288  -8.557  -3.028  1.00 83.77 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 9.844   -8.861  -2.620  1.00 84.77 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 9.007   -7.962  -2.635  1.00 82.55 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 11.465  -8.664  -4.562  1.00 80.97 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? 11.210  -10.089 -5.082  1.00 71.76 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? 12.837  -8.105  -4.972  1.00 69.64 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? 11.313  -10.275 -6.594  1.00 63.65 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 9.571   -10.100 -2.201  1.00 86.18 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 8.233   -10.491 -1.761  1.00 85.92 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 7.784   -9.785  -0.482  1.00 86.70 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 6.589   -9.578  -0.298  1.00 85.38 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 8.140   -12.006 -1.582  1.00 85.64 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 8.745   -12.430 -0.382  1.00 81.64 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 8.722   -9.341  0.358   1.00 88.12 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 8.409   -8.643  1.618   1.00 88.46 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 7.540   -7.414  1.373   1.00 88.17 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 6.559   -7.190  2.081   1.00 87.12 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? 9.698   -8.232  2.355   1.00 87.73 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? 9.405   -7.412  3.618   1.00 81.07 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? 10.504  -9.461  2.782   1.00 82.10 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 7.862   -6.638  0.347   1.00 85.78 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 7.080   -5.446  -0.007  1.00 83.36 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 5.671   -5.810  -0.478  1.00 83.83 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 4.718   -5.109  -0.146  1.00 82.46 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? 7.851   -4.634  -1.059  1.00 81.03 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? 7.215   -3.253  -1.280  1.00 70.92 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? 8.013   -2.443  -2.305  1.00 66.78 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? 7.353   -1.076  -2.512  1.00 56.94 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? 8.034   -0.289  -3.566  1.00 50.25 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 5.543   -6.897  -1.220  1.00 82.58 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 4.244   -7.405  -1.688  1.00 81.01 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 3.407   -7.878  -0.501  1.00 83.17 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 2.273   -7.438  -0.340  1.00 82.94 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 4.425   -8.538  -2.720  1.00 79.27 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 3.078   -9.068  -3.208  1.00 74.98 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 5.218   -8.050  -3.941  1.00 74.99 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 3.993   -8.698  0.364   1.00 86.27 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 3.343   -9.217  1.575   1.00 87.93 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 2.887   -8.087  2.498   1.00 88.54 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 1.737   -8.073  2.934   1.00 88.03 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 4.303   -10.177 2.301   1.00 87.85 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 3.830   -10.548 3.701   1.00 80.40 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 4.454   -11.476 1.507   1.00 81.56 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 3.752   -7.112  2.744   1.00 87.47 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 3.419   -5.966  3.581   1.00 88.04 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 2.271   -5.130  2.993   1.00 88.55 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 1.353   -4.744  3.714   1.00 87.08 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 4.687   -5.135  3.777   1.00 87.35 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 2.276   -4.895  1.682   1.00 85.44 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 1.193   -4.187  1.007   1.00 83.49 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? -0.128  -4.963  1.062   1.00 84.72 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? -1.173  -4.352  1.257   1.00 84.09 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 1.586   -3.899  -0.448  1.00 81.79 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? 2.558   -2.744  -0.605  1.00 74.04 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? 2.775   -1.920  0.259   1.00 66.51 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? 3.145   -2.616  -1.778  1.00 66.24 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? -0.092  -6.284  0.917   1.00 83.64 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? -1.290  -7.124  1.029   1.00 82.62 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? -1.871  -7.032  2.441   1.00 84.28 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? -3.057  -6.751  2.583   1.00 84.60 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? -0.983  -8.582  0.625   1.00 82.06 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? -0.718  -8.662  -0.897  1.00 79.89 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? -2.145  -9.521  0.999   1.00 78.35 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? -0.043  -9.969  -1.321  1.00 74.11 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? -1.040  -7.201  3.464   1.00 87.01 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? -1.484  -7.112  4.850   1.00 87.99 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? -2.077  -5.729  5.177   1.00 89.20 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? -3.174  -5.641  5.725   1.00 88.68 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? -0.303  -7.452  5.762   1.00 88.09 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? -1.401  -4.656  4.777   1.00 88.25 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? -1.880  -3.295  5.000   1.00 88.94 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? -3.205  -3.014  4.275   1.00 89.45 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? -4.126  -2.457  4.868   1.00 87.86 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? -0.787  -2.317  4.562   1.00 88.39 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? -3.331  -3.435  3.015   1.00 86.33 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? -4.565  -3.262  2.257   1.00 84.51 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? -5.717  -4.084  2.839   1.00 84.79 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? -6.826  -3.573  2.911   1.00 83.42 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? -4.335  -3.594  0.777   1.00 82.66 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? -3.719  -2.435  0.015   1.00 77.70 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? -4.349  -1.423  -0.233  1.00 69.06 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? -2.480  -2.543  -0.393  1.00 68.87 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? -5.465  -5.311  3.297   1.00 86.61 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? -6.486  -6.120  3.965   1.00 85.71 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? -7.014  -5.423  5.218   1.00 87.50 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? -8.222  -5.263  5.352   1.00 87.42 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? -5.922  -7.503  4.318   1.00 84.56 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? -5.923  -8.494  3.146   1.00 78.30 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? -5.122  -9.729  3.545   1.00 72.76 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? -7.337  -8.943  2.789   1.00 73.54 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? -6.122  -4.955  6.085   1.00 88.39 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? -6.512  -4.235  7.303   1.00 89.66 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? -7.323  -2.984  6.949   1.00 90.57 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? -8.420  -2.792  7.469   1.00 89.77 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? -5.266  -3.883  8.144   1.00 89.80 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? -4.603  -5.160  8.703   1.00 87.35 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? -5.631  -2.937  9.306   1.00 87.23 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? -3.162  -4.935  9.174   1.00 83.10 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? -6.801  -2.153  6.047   1.00 89.26 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? -7.438  -0.897  5.680   1.00 89.04 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? -8.801  -1.101  5.003   1.00 89.74 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? -9.780  -0.476  5.398   1.00 88.64 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? -6.480  -0.101  4.789   1.00 88.40 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? -8.887  -1.989  4.011   1.00 88.61 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? -10.125 -2.198  3.269   1.00 87.97 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? -11.204 -2.904  4.084   1.00 88.80 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? -12.369 -2.545  3.945   1.00 86.91 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? -9.853  -2.946  1.961   1.00 85.44 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? -9.216  -2.109  0.870   1.00 82.64 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? -9.764  -0.863  0.511   1.00 76.03 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? -8.094  -2.595  0.174   1.00 75.49 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? -9.195  -0.104  -0.522  1.00 71.84 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? -7.523  -1.835  -0.862  1.00 70.77 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? -8.070  -0.590  -1.207  1.00 73.63 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? -10.847 -3.839  4.953   1.00 87.79 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? -11.821 -4.452  5.855   1.00 88.31 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? -12.338 -3.442  6.885   1.00 89.67 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? -13.540 -3.389  7.119   1.00 89.27 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? -11.210 -5.685  6.535   1.00 87.98 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? -10.990 -6.883  5.588   1.00 85.20 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? -10.198 -7.969  6.312   1.00 79.80 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? -12.303 -7.497  5.114   1.00 80.26 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? -11.471 -2.581  7.419   1.00 91.21 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? -11.891 -1.511  8.317   1.00 91.64 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? -12.789 -0.474  7.613   1.00 92.42 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? -13.810 -0.058  8.157   1.00 91.63 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? -10.634 -0.860  8.907   1.00 91.82 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? -12.444 -0.084  6.379   1.00 91.59 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? -13.275 0.819   5.563   1.00 90.57 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? -14.619 0.175   5.222   1.00 91.11 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? -15.643 0.848   5.286   1.00 90.42 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? -12.532 1.253   4.284   1.00 89.33 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? -13.433 1.970   3.271   1.00 84.15 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? -11.401 2.230   4.622   1.00 84.89 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? -14.630 -1.109  4.888   1.00 90.03 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? -15.859 -1.845  4.604   1.00 90.18 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? -16.771 -1.895  5.830   1.00 91.17 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? -17.966 -1.655  5.695   1.00 91.17 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? -15.493 -3.254  4.110   1.00 89.57 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? -16.711 -4.111  3.709   1.00 86.96 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? -17.437 -3.539  2.495   1.00 82.20 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? -16.249 -5.525  3.365   1.00 82.18 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? -16.212 -2.136  7.009   1.00 92.15 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? -16.967 -2.160  8.260   1.00 92.85 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? -17.551 -0.778  8.589   1.00 93.54 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? -18.730 -0.661  8.920   1.00 93.04 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? -16.056 -2.681  9.377   1.00 92.51 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? -16.838 -3.294  10.536  1.00 86.60 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? -17.727 -4.127  10.250  1.00 79.26 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? -16.503 -2.977  11.695  1.00 79.79 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? -16.772 0.287   8.370   1.00 93.49 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? -17.266 1.658   8.490   1.00 93.85 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? -18.388 1.970   7.498   1.00 94.26 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? -19.411 2.540   7.878   1.00 93.85 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? -16.114 2.647   8.312   1.00 93.62 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? -16.593 4.083   8.265   1.00 92.92 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? -16.647 4.779   7.045   1.00 89.15 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? -17.062 4.703   9.436   1.00 89.53 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? -17.145 6.096   7.002   1.00 88.64 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? -17.559 6.019   9.397   1.00 88.29 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? -17.597 6.714   8.179   1.00 89.09 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? -18.222 1.597   6.227   1.00 93.19 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? -19.250 1.806   5.200   1.00 92.71 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? -20.519 1.039   5.556   1.00 93.26 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? -21.610 1.587   5.440   1.00 92.63 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? -18.715 1.434   3.800   1.00 91.60 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? -17.695 2.499   3.330   1.00 87.91 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? -19.855 1.317   2.770   1.00 87.38 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? -16.891 2.085   2.098   1.00 80.73 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? -20.385 -0.193  6.021   1.00 93.52 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? -21.524 -0.996  6.443   1.00 93.74 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? -22.225 -0.397  7.666   1.00 94.21 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? -23.451 -0.331  7.669   1.00 93.34 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? -21.066 -2.439  6.688   1.00 93.07 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? -20.820 -3.205  5.396   1.00 92.15 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? -21.279 -2.862  4.320   1.00 85.15 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? -20.133 -4.323  5.487   1.00 84.48 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? -21.477 0.109   8.647   1.00 94.18 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? -22.054 0.813   9.788   1.00 93.86 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? -22.795 2.093   9.361   1.00 94.07 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? -23.919 2.333   9.796   1.00 92.76 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? -20.936 1.112   10.794  1.00 93.34 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? -22.201 2.881   8.452   1.00 94.09 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? -22.840 4.080   7.917   1.00 93.61 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? -24.100 3.752   7.096   1.00 93.66 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? -25.121 4.422   7.239   1.00 92.08 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? -21.810 4.854   7.085   1.00 92.71 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? -24.044 2.717   6.256   1.00 94.31 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? -25.188 2.260   5.469   1.00 94.49 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? -26.294 1.683   6.354   1.00 94.12 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? -27.457 1.972   6.098   1.00 92.58 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? -24.739 1.219   4.432   1.00 94.00 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? -23.965 1.790   3.226   1.00 92.62 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? -23.453 0.630   2.375   1.00 89.28 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? -24.835 2.678   2.340   1.00 89.00 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? -25.946 0.927   7.387   1.00 94.22 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? -26.910 0.421   8.368   1.00 93.60 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? -27.612 1.573   9.074   1.00 93.37 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? -28.836 1.632   9.074   1.00 91.15 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? -26.212 -0.484  9.378   1.00 92.69 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? -27.153 -1.094  10.237  1.00 79.49 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? -26.839 2.556   9.552   1.00 91.74 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? -27.397 3.750   10.192  1.00 90.04 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? -28.313 4.551   9.257   1.00 89.88 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? -29.391 4.980   9.662   1.00 88.21 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? -26.250 4.615   10.715  1.00 88.67 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? -26.698 5.862   11.410  1.00 86.39 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? -27.228 5.921   12.650  1.00 79.50 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? -26.687 7.234   10.902  1.00 83.87 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? -27.541 7.245   12.959  1.00 78.69 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? -27.222 8.078   11.913  1.00 81.83 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? -26.266 7.836   9.691   1.00 78.01 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? -27.336 9.479   11.732  1.00 79.78 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? -26.382 9.219   9.516   1.00 76.44 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? -26.911 10.034  10.529  1.00 76.39 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? -27.918 4.727   7.990   1.00 90.61 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? -28.761 5.386   6.987   1.00 90.00 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? -30.003 4.556   6.630   1.00 89.90 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? -31.065 5.128   6.408   1.00 87.67 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? -27.934 5.668   5.725   1.00 89.04 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? -26.934 6.834   5.855   1.00 85.08 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? -26.025 6.855   4.625   1.00 80.42 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? -27.629 8.190   5.945   1.00 79.82 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? -29.864 3.242   6.553   1.00 90.34 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? -30.970 2.321   6.298   1.00 89.48 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? -32.001 2.348   7.420   1.00 89.53 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? -33.194 2.480   7.149   1.00 87.13 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? -31.541 2.350   8.667   1.00 89.77 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? -32.397 2.437   9.849   1.00 88.61 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? -33.196 3.750   9.881   1.00 88.53 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? -34.337 3.758   10.326  1.00 83.91 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? -31.545 2.303   11.120  1.00 86.40 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? -30.926 0.916   11.328  1.00 79.78 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? -31.455 -0.068  10.772  1.00 71.17 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? -29.924 0.849   12.076  1.00 73.05 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? -32.642 4.852   9.335   1.00 86.13 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? -33.369 6.129   9.211   1.00 84.59 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? -34.604 6.053   8.301   1.00 84.87 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? -35.489 6.904   8.404   1.00 80.48 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? -32.437 7.230   8.675   1.00 82.87 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? -31.322 7.611   9.651   1.00 78.54 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? -31.878 8.593   11.060  1.00 72.97 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? -30.453 8.341   12.131  1.00 63.61 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? -34.655 5.073   7.404   1.00 85.58 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? -35.780 4.837   6.479   1.00 83.50 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? -36.390 3.442   6.652   1.00 83.23 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? -37.015 2.920   5.736   1.00 77.61 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? -35.392 5.134   5.014   1.00 81.18 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? -35.127 6.624   4.808   1.00 73.05 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? -34.161 4.355   4.551   1.00 72.69 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? -36.188 2.844   7.826   1.00 83.87 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? -36.673 1.510   8.205   1.00 84.13 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? -36.235 0.368   7.264   1.00 85.29 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? -36.899 -0.664  7.154   1.00 79.44 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? -38.182 1.546   8.504   1.00 80.15 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? -38.550 2.489   9.658   1.00 73.80 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? -37.771 2.602   10.638  1.00 65.18 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? -39.629 3.112   9.580   1.00 66.68 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? -35.091 0.528   6.591   1.00 84.50 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? -34.470 -0.537  5.798   1.00 84.42 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? -33.433 -1.235  6.672   1.00 84.64 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? -32.318 -0.743  6.852   1.00 81.34 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? -33.874 -0.013  4.477   1.00 82.12 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? -34.965 0.652   3.609   1.00 76.78 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? -33.203 -1.167  3.704   1.00 75.34 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? -34.434 1.316   2.331   1.00 69.44 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? -33.783 -2.399  7.191   1.00 85.80 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? -32.869 -3.180  8.017   1.00 84.24 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? -31.827 -3.921  7.175   1.00 84.04 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? -32.118 -4.428  6.091   1.00 76.29 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? -33.649 -4.150  8.911   1.00 80.04 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? -34.482 -3.398  9.966   1.00 70.84 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? -35.136 -4.333  10.983  1.00 62.53 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? -35.084 -5.548  10.892  1.00 54.52 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? -35.772 -3.790  11.995  1.00 52.21 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? -30.617 -4.015  7.701   1.00 85.67 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? -29.540 -4.807  7.104   1.00 85.96 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? -28.951 -4.226  5.816   1.00 88.57 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? -28.342 -4.969  5.044   1.00 84.54 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? -29.106 -2.923  5.572   1.00 89.81 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? -28.470 -2.270  4.431   1.00 91.67 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? -26.944 -2.335  4.576   1.00 92.44 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? -26.372 -1.860  5.553   1.00 90.83 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? -28.983 -0.827  4.302   1.00 90.66 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? -28.545 -0.141  2.997   1.00 87.55 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? -29.210 -0.763  1.768   1.00 82.54 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? -28.914 1.338   3.023   1.00 83.01 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? -26.291 -2.918  3.586   1.00 92.72 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? -24.839 -3.061  3.544   1.00 92.92 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? -24.319 -2.885  2.121   1.00 93.47 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? -25.071 -2.968  1.143   1.00 91.94 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? -24.419 -4.421  4.128   1.00 90.90 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? -24.814 -5.488  3.291   1.00 84.37 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? -23.013 -2.654  1.986   1.00 92.94 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? -22.362 -2.587  0.676   1.00 92.83 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? -22.539 -3.891  -0.104  1.00 93.02 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? -22.866 -3.866  -1.289  1.00 92.11 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? -20.879 -2.271  0.870   1.00 91.72 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? -20.097 -2.288  -0.423  1.00 90.84 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? -19.354 -3.419  -0.792  1.00 86.57 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? -20.143 -1.180  -1.287  1.00 86.50 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? -18.658 -3.443  -2.012  1.00 85.89 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? -19.448 -1.199  -2.507  1.00 84.77 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? -18.706 -2.332  -2.868  1.00 86.22 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? -22.391 -5.016  0.582   1.00 92.12 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? -22.597 -6.347  0.020   1.00 90.89 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? -24.024 -6.494  -0.519  1.00 91.64 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? -24.210 -6.919  -1.661  1.00 90.43 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? -22.316 -7.408  1.096   1.00 89.53 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? -20.861 -7.467  1.588   1.00 86.73 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? -20.544 -6.553  2.766   1.00 85.25 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? -21.210 -5.569  3.042   1.00 77.81 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? -19.496 -6.852  3.500   1.00 75.32 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? -25.021 -6.049  0.236   1.00 92.11 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? -26.416 -6.095  -0.196  1.00 92.48 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? -26.636 -5.270  -1.471  1.00 93.47 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? -27.256 -5.758  -2.415  1.00 92.72 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? -27.323 -5.620  0.953   1.00 91.72 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? -28.827 -5.834  0.664   1.00 88.86 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? -29.203 -7.313  0.696   1.00 83.19 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? -29.674 -5.106  1.702   1.00 82.72 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? -26.093 -4.057  -1.547  1.00 93.48 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? -26.200 -3.208  -2.742  1.00 94.02 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? -25.543 -3.886  -3.954  1.00 94.52 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? -26.154 -3.967  -5.026  1.00 93.66 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? -25.616 -1.802  -2.470  1.00 93.61 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? -26.427 -1.054  -1.390  1.00 90.25 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? -25.605 -0.962  -3.762  1.00 90.66 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? -25.719 0.184   -0.829  1.00 85.32 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? -24.333 -4.429  -3.791  1.00 93.26 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? -23.649 -5.176  -4.846  1.00 93.38 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? -24.436 -6.415  -5.292  1.00 93.86 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? -24.527 -6.680  -6.487  1.00 92.94 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? -22.248 -5.568  -4.370  1.00 91.94 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? -21.167 -4.105  -4.365  1.00 87.66 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? -25.071 -7.117  -4.353  1.00 93.23 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? -25.887 -8.301  -4.646  1.00 92.64 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? -27.085 -8.012  -5.559  1.00 93.51 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? -27.589 -8.920  -6.220  1.00 92.09 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? -26.373 -8.950  -3.342  1.00 91.09 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? -27.570 -8.358  -2.864  1.00 82.72 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? -27.547 -6.764  -5.617  1.00 94.90 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? -28.591 -6.335  -6.550  1.00 95.35 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? -28.005 -5.808  -7.860  1.00 95.92 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? -28.422 -6.242  -8.932  1.00 94.46 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? -29.505 -5.299  -5.881  1.00 94.35 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? -30.492 -5.909  -4.912  1.00 91.75 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? -31.613 -6.610  -5.396  1.00 85.67 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? -30.298 -5.788  -3.523  1.00 85.12 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? -32.525 -7.195  -4.506  1.00 83.45 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? -31.205 -6.372  -2.622  1.00 82.49 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? -32.316 -7.078  -3.121  1.00 84.47 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? -33.203 -7.663  -2.245  1.00 82.75 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? -27.016 -4.912  -7.793  1.00 96.10 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? -26.455 -4.252  -8.983  1.00 96.16 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? -25.764 -5.252  -9.921  1.00 96.43 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? -25.934 -5.177  -11.136 1.00 95.22 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? -25.505 -3.104  -8.564  1.00 94.99 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? -26.304 -1.994  -7.840  1.00 86.61 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? -24.765 -2.512  -9.779  1.00 84.29 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? -25.443 -0.858  -7.278  1.00 76.79 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? -24.994 -6.193  -9.375  1.00 96.77 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? -24.211 -7.158  -10.162 1.00 96.90 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? -24.922 -8.506  -10.370 1.00 96.94 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? -24.378 -9.378  -11.051 1.00 95.48 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? -22.812 -7.319  -9.545  1.00 96.24 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? -21.954 -6.034  -9.580  1.00 95.37 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? -20.657 -6.262  -8.818  1.00 90.58 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? -21.590 -5.614  -11.006 1.00 90.05 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? -26.139 -8.669  -9.856  1.00 96.50 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? -26.925 -9.907  -10.041 1.00 96.45 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? -27.108 -10.304 -11.516 1.00 96.63 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? -26.937 -11.481 -11.826 1.00 95.41 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? -28.263 -9.772  -9.289  1.00 95.15 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? -29.016 -11.097 -9.172  1.00 88.53 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? -30.305 -10.944 -8.348  1.00 88.08 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? -30.027 -10.647 -6.924  1.00 84.16 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? -30.918 -10.483 -5.952  1.00 81.18 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? -32.202 -10.556 -6.168  1.00 73.35 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? -30.530 -10.244 -4.735  1.00 74.00 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? -27.380 -9.366  -12.449 1.00 96.69 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? -27.458 -9.706  -13.874 1.00 96.57 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? -26.141 -10.246 -14.438 1.00 96.85 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? -26.156 -11.135 -15.284 1.00 96.01 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? -27.870 -8.412  -14.591 1.00 95.38 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? -28.519 -7.570  -13.496 1.00 92.90 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? -27.725 -7.963  -12.259 1.00 96.10 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? -24.999 -9.729  -13.973 1.00 97.05 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? -23.667 -10.183 -14.406 1.00 97.06 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? -23.398 -11.600 -13.903 1.00 97.09 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? -22.983 -12.450 -14.686 1.00 96.05 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? -22.561 -9.212  -13.942 1.00 96.34 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? -21.184 -9.649  -14.442 1.00 92.56 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? -22.811 -7.790  -14.460 1.00 93.19 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? -23.710 -11.875 -12.637 1.00 97.12 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? -23.598 -13.218 -12.073 1.00 97.13 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? -24.490 -14.231 -12.819 1.00 97.01 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? -24.041 -15.326 -13.153 1.00 95.67 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? -23.946 -13.147 -10.581 1.00 96.60 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? -25.721 -13.840 -13.162 1.00 96.95 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? -26.625 -14.691 -13.938 1.00 96.90 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? -26.089 -14.977 -15.346 1.00 96.85 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? -26.103 -16.125 -15.789 1.00 95.84 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? -28.011 -14.044 -13.984 1.00 96.39 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? -29.035 -14.914 -14.678 1.00 95.52 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? -29.482 -14.598 -15.975 1.00 91.78 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? -29.516 -16.073 -14.044 1.00 91.77 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? -30.408 -15.430 -16.623 1.00 90.85 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? -30.441 -16.908 -14.689 1.00 90.53 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? -30.887 -16.586 -15.980 1.00 91.32 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? -25.541 -13.960 -16.029 1.00 96.62 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? -24.936 -14.117 -17.357 1.00 96.38 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? -23.698 -15.027 -17.371 1.00 96.20 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? -23.366 -15.567 -18.425 1.00 94.67 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? -24.577 -12.733 -17.926 1.00 95.58 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? -25.770 -11.951 -18.508 1.00 92.04 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? -25.328 -10.520 -18.816 1.00 87.49 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? -26.283 -12.574 -19.806 1.00 87.15 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? -23.033 -15.228 -16.245 1.00 96.40 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? -21.962 -16.230 -16.147 1.00 95.81 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? -22.497 -17.674 -16.132 1.00 95.53 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? -21.726 -18.613 -16.308 1.00 92.98 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? -21.114 -15.991 -14.899 1.00 93.90 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? -20.384 -14.639 -14.922 1.00 88.81 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? -19.343 -14.222 -13.489 1.00 90.09 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? -19.739 -15.454 -12.249 1.00 83.69 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? -23.805 -17.872 -15.959 1.00 94.91 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? -24.430 -19.194 -15.848 1.00 94.31 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? -24.480 -19.741 -14.419 1.00 94.61 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? -24.546 -20.955 -14.227 1.00 91.34 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? -24.423 -18.849 -13.432 1.00 95.42 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? -24.656 -19.187 -12.020 1.00 95.54 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? -26.157 -19.384 -11.797 1.00 95.08 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? -26.970 -18.653 -12.364 1.00 93.01 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? -24.082 -18.089 -11.109 1.00 94.83 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? -24.341 -18.363 -9.629  1.00 90.24 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? -22.564 -17.964 -11.288 1.00 90.77 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? -26.528 -20.359 -10.966 1.00 95.03 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? -27.921 -20.577 -10.588 1.00 94.65 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? -28.504 -19.318 -9.926  1.00 94.84 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? -27.813 -18.626 -9.177  1.00 92.45 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? -28.006 -21.791 -9.662  1.00 92.84 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? -29.773 -19.023 -10.197 1.00 94.55 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? -30.404 -17.782 -9.725  1.00 94.50 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? -30.338 -17.602 -8.204  1.00 94.34 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? -30.175 -16.487 -7.715  1.00 92.32 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? -31.855 -17.742 -10.202 1.00 93.37 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? -32.542 -16.443 -9.916  1.00 91.19 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? -33.481 -16.231 -8.969  1.00 85.86 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? -32.304 -15.144 -10.551 1.00 88.81 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? -33.862 -14.893 -8.978  1.00 84.45 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? -33.155 -14.189 -9.927  1.00 87.21 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? -31.450 -14.685 -11.582 1.00 84.77 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? -33.158 -12.829 -10.306 1.00 84.88 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? -31.454 -13.337 -11.957 1.00 82.01 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? -32.298 -12.416 -11.325 1.00 82.20 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? -30.399 -18.715 -7.483  1.00 93.45 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? -30.321 -18.759 -6.020  1.00 93.17 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? -28.936 -18.362 -5.485  1.00 93.93 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? -28.830 -17.807 -4.392  1.00 91.79 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? -30.628 -20.185 -5.562  1.00 90.98 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? -31.985 -20.714 -6.055  1.00 79.87 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? -32.206 -22.184 -5.672  1.00 72.32 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? -33.073 -22.813 -6.325  1.00 63.28 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? -31.496 -22.665 -4.759  1.00 63.56 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? -27.881 -18.617 -6.257  1.00 94.49 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? -26.500 -18.284 -5.894  1.00 95.01 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? -26.075 -16.899 -6.394  1.00 95.76 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? -25.106 -16.324 -5.892  1.00 94.42 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? -25.551 -19.360 -6.441  1.00 94.02 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? -25.790 -20.747 -5.842  1.00 93.24 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? -26.008 -20.836 -4.617  1.00 87.84 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? -25.712 -21.733 -6.597  1.00 87.76 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? -26.808 -16.330 -7.360  1.00 95.46 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? -26.489 -15.030 -7.949  1.00 96.08 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? -26.295 -13.885 -6.938  1.00 96.31 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? -25.391 -13.088 -7.173  1.00 95.42 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? -27.547 -14.635 -8.986  1.00 95.59 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? -27.361 -15.607 -10.502 1.00 93.25 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? -27.071 -13.760 -5.848  1.00 95.80 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? -26.837 -12.698 -4.861  1.00 95.57 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? -25.444 -12.771 -4.230  1.00 95.79 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? -24.738 -11.766 -4.199  1.00 94.98 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? -27.947 -12.844 -3.817  1.00 94.26 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? -29.057 -13.573 -4.565  1.00 91.91 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? -28.290 -14.481 -5.513  1.00 94.67 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? -25.025 -13.958 -3.798  1.00 96.11 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? -23.711 -14.179 -3.172  1.00 96.35 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? -22.582 -13.970 -4.183  1.00 96.59 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? -21.604 -13.283 -3.897  1.00 95.95 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? -23.632 -15.588 -2.555  1.00 95.61 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? -22.255 -15.854 -1.944  1.00 91.96 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? -24.679 -15.775 -1.454  1.00 91.84 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? -22.733 -14.501 -5.396  1.00 96.96 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? -21.732 -14.309 -6.456  1.00 97.28 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? -21.622 -12.835 -6.861  1.00 97.24 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? -20.516 -12.344 -7.076  1.00 96.59 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? -22.035 -15.210 -7.664  1.00 96.99 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? -21.046 -14.979 -8.809  1.00 94.57 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? -21.938 -16.687 -7.264  1.00 94.26 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? -22.742 -12.113 -6.923  1.00 97.20 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? -22.744 -10.683 -7.215  1.00 97.17 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? -22.040 -9.856  -6.128  1.00 96.99 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? -21.302 -8.922  -6.453  1.00 96.05 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? -24.195 -10.227 -7.405  1.00 96.77 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? -22.222 -10.223 -4.867  1.00 96.76 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? -21.490 -9.635  -3.746  1.00 96.22 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? -19.979 -9.854  -3.893  1.00 96.33 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? -19.215 -8.888  -3.864  1.00 95.25 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? -22.043 -10.232 -2.437  1.00 94.58 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? -21.261 -9.802  -1.196  1.00 82.41 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? -21.782 -10.431 0.102   1.00 81.66 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? -21.014 -10.436 1.088   1.00 74.78 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? -22.950 -10.882 0.136   1.00 77.37 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? -19.549 -11.088 -4.158  1.00 96.88 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? -18.133 -11.422 -4.353  1.00 96.99 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? -17.516 -10.684 -5.553  1.00 96.87 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? -16.396 -10.173 -5.462  1.00 95.98 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? -17.993 -12.943 -4.522  1.00 96.92 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? -18.321 -13.765 -3.261  1.00 95.78 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? -18.333 -15.249 -3.610  1.00 92.36 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? -17.299 -13.550 -2.150  1.00 92.25 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? -18.245 -10.565 -6.659  1.00 97.15 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? -17.814 -9.772  -7.815  1.00 97.04 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? -17.682 -8.282  -7.471  1.00 96.62 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? -16.755 -7.623  -7.940  1.00 95.52 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? -18.807 -9.956  -8.974  1.00 97.06 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? -18.785 -11.343 -9.647  1.00 95.99 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? -19.912 -11.405 -10.678 1.00 93.08 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? -17.469 -11.623 -10.361 1.00 92.67 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? -18.585 -7.760  -6.648  1.00 96.29 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? -18.527 -6.390  -6.141  1.00 95.73 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? -17.295 -6.146  -5.277  1.00 95.16 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? -16.547 -5.201  -5.525  1.00 93.69 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? -17.029 -7.040  -4.334  1.00 95.26 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? -15.836 -6.984  -3.477  1.00 94.29 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? -14.561 -7.018  -4.331  1.00 93.54 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? -13.668 -6.191  -4.140  1.00 91.70 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? -15.863 -8.124  -2.432  1.00 93.42 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? -17.032 -7.929  -1.440  1.00 91.10 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? -14.536 -8.189  -1.654  1.00 90.95 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? -17.302 -9.146  -0.548  1.00 84.35 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? -14.505 -7.910  -5.322  1.00 94.60 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? -13.362 -8.005  -6.244  1.00 94.75 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? -13.137 -6.710  -7.033  1.00 94.06 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? -11.993 -6.284  -7.195  1.00 91.91 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? -13.582 -9.219  -7.160  1.00 94.79 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? -12.412 -9.501  -8.111  1.00 94.24 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? -12.626 -8.934  -9.522  1.00 92.79 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? -11.412 -9.296  -10.379 1.00 90.81 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? -11.600 -8.986  -11.813 1.00 87.98 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? -14.204 -6.094  -7.533  1.00 94.53 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? -14.115 -4.918  -8.402  1.00 93.72 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? -13.819 -3.626  -7.626  1.00 92.90 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? -13.024 -2.801  -8.082  1.00 90.09 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? -15.424 -4.813  -9.203  1.00 92.62 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? -15.424 -3.678  -10.249 1.00 85.54 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? -14.419 -3.925  -11.369 1.00 80.81 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? -16.814 -3.555  -10.873 1.00 81.35 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? -14.466 -3.441  -6.477  1.00 91.26 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? -14.385 -2.203  -5.700  1.00 89.11 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? -13.319 -2.232  -4.607  1.00 87.55 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? -12.746 -1.186  -4.292  1.00 83.81 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? -15.765 -1.876  -5.123  1.00 88.00 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? -16.795 -1.519  -6.174  1.00 86.07 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? -16.663 -0.329  -6.915  1.00 80.84 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? -17.885 -2.368  -6.433  1.00 80.57 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? -17.600 0.003   -7.903  1.00 79.12 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? -18.827 -2.040  -7.423  1.00 78.36 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? -18.684 -0.855  -8.161  1.00 81.83 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? -13.019 -3.405  -4.063  1.00 89.18 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? -11.937 -3.604  -3.095  1.00 86.60 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? -10.764 -4.299  -3.790  1.00 85.45 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? -9.968  -3.629  -4.459  1.00 80.84 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? -12.460 -4.338  -1.843  1.00 84.45 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? -13.616 -3.644  -1.100  1.00 81.11 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? -14.053 -4.513  0.072   1.00 74.07 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? -13.210 -2.277  -0.553  1.00 73.73 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? -10.652 -5.605  -3.666  1.00 88.54 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? -9.682  -6.414  -4.398  1.00 88.78 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? -10.103 -7.891  -4.432  1.00 90.75 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? -10.982 -8.327  -3.686  1.00 89.34 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? -8.272  -6.215  -3.797  1.00 85.48 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? -8.177  -6.595  -2.335  1.00 83.29 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? -8.513  -7.686  -1.930  1.00 72.91 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? -7.695  -5.700  -1.501  1.00 73.47 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? -9.447  -8.654  -5.290  1.00 91.69 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? -9.710  -10.085 -5.442  1.00 92.37 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? -9.261  -10.916 -4.232  1.00 93.31 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? -9.787  -11.998 -4.012  1.00 91.55 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? -9.073  -10.608 -6.742  1.00 90.67 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? -7.536  -10.744 -6.758  1.00 85.26 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? -6.760  -9.423  -6.584  1.00 86.18 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? -5.621  -9.484  -6.084  1.00 78.17 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? -7.291  -8.349  -6.939  1.00 80.73 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? -8.340  -10.411 -3.418  1.00 90.33 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? -7.845  -11.122 -2.241  1.00 89.73 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? -8.932  -11.242 -1.164  1.00 90.53 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? -9.178  -12.331 -0.649  1.00 89.85 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? -6.591  -10.413 -1.713  1.00 88.11 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? -5.721  -11.279 -0.833  1.00 86.09 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? -6.093  -11.564 0.485   1.00 79.73 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? -4.516  -11.800 -1.345  1.00 79.38 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? -5.272  -12.373 1.290   1.00 77.08 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? -3.693  -12.599 -0.544  1.00 75.63 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? -4.070  -12.890 0.773   1.00 78.61 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? -9.633  -10.145 -0.882  1.00 89.62 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? -10.791 -10.145 0.029   1.00 89.37 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? -11.916 -11.023 -0.533  1.00 91.39 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? -12.505 -11.806 0.204   1.00 91.21 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? -11.295 -8.709  0.286   1.00 87.42 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? -12.482 -8.682  1.254   1.00 81.88 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? -10.197 -7.829  0.901   1.00 81.40 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? -12.161 -10.952 -1.841  1.00 92.89 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? -13.197 -11.754 -2.484  1.00 94.72 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? -12.906 -13.267 -2.417  1.00 95.50 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? -13.794 -14.047 -2.090  1.00 95.11 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? -13.360 -11.270 -3.928  1.00 95.14 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? -11.661 -13.683 -2.670  1.00 94.67 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? -11.267 -15.092 -2.526  1.00 95.56 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? -11.330 -15.577 -1.080  1.00 95.24 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? -11.682 -16.726 -0.832  1.00 94.46 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? -9.858  -15.307 -3.072  1.00 96.07 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? -9.803  -15.587 -4.556  1.00 96.55 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? -10.535 -16.663 -5.099  1.00 94.90 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? -9.000  -14.802 -5.403  1.00 94.60 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? -10.474 -16.947 -6.471  1.00 94.86 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? -8.934  -15.078 -6.777  1.00 94.49 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? -9.675  -16.149 -7.309  1.00 96.43 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? -9.621  -16.416 -8.650  1.00 95.88 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? -11.012 -14.712 -0.132  1.00 93.03 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? -11.116 -15.053 1.273   1.00 91.60 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? -12.578 -15.263 1.698   1.00 92.50 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? -12.869 -16.208 2.432   1.00 91.82 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? -10.425 -13.945 2.057   1.00 89.46 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? -10.372 -14.256 3.537   1.00 80.46 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? -10.710 -13.014 4.332   1.00 73.37 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? -10.279 -11.913 4.062   1.00 64.18 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? -11.527 -13.147 5.352   1.00 60.58 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? -13.499 -14.451 1.202   1.00 92.70 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? -14.924 -14.669 1.445   1.00 93.51 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? -15.437 -15.917 0.716   1.00 95.00 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? -16.135 -16.731 1.323   1.00 94.53 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? -15.732 -13.412 1.101   1.00 92.40 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? -16.039 -12.518 2.309   1.00 87.79 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? -15.570 -12.813 3.446   1.00 80.67 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? -16.807 -11.556 2.113   1.00 80.14 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? -15.006 -16.151 -0.524  1.00 95.34 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? -15.313 -17.400 -1.231  1.00 96.55 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? -14.823 -18.628 -0.448  1.00 96.79 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? -15.541 -19.625 -0.358  1.00 96.28 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? -14.702 -17.353 -2.644  1.00 96.85 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? -14.983 -18.615 -3.490  1.00 96.46 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? -16.473 -18.836 -3.739  1.00 93.86 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? -14.295 -18.492 -4.845  1.00 93.96 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? -13.649 -18.545 0.164   1.00 95.85 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? -13.118 -19.597 1.032   1.00 95.40 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? -14.032 -19.873 2.229   1.00 95.71 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? -14.282 -21.036 2.541   1.00 94.77 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? -11.715 -19.218 1.508   1.00 93.88 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? -11.231 -20.140 2.464   1.00 83.48 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? -14.599 -18.842 2.862   1.00 94.60 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? -15.557 -19.021 3.966   1.00 94.18 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? -16.821 -19.746 3.500   1.00 94.92 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? -17.268 -20.666 4.178   1.00 93.73 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? -15.944 -17.674 4.586   1.00 92.75 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? -14.799 -16.960 5.323   1.00 88.62 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? -15.270 -15.544 5.677   1.00 83.58 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? -14.154 -14.692 6.276   1.00 75.79 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? -14.518 -13.254 6.215   1.00 67.45 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? -17.364 -19.366 2.339   1.00 95.10 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? -18.509 -20.073 1.755   1.00 95.59 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? -18.171 -21.536 1.456   1.00 95.78 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? -18.927 -22.432 1.827   1.00 94.68 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? -18.981 -19.350 0.488   1.00 95.42 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? -19.692 -18.038 0.750   1.00 95.34 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? -20.951 -18.029 1.380   1.00 92.31 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? -19.105 -16.815 0.367   1.00 92.30 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? -21.613 -16.819 1.637   1.00 91.45 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? -19.760 -15.598 0.622   1.00 91.08 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? -21.015 -15.603 1.262   1.00 93.24 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? -21.657 -14.415 1.522   1.00 91.92 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? -16.999 -21.795 0.884   1.00 95.60 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? -16.527 -23.153 0.598   1.00 95.71 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? -16.307 -23.976 1.870   1.00 95.57 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? -16.708 -25.132 1.922   1.00 94.60 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? -15.263 -23.059 -0.269  1.00 95.18 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? -14.827 -24.435 -0.785  1.00 90.69 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? -13.748 -24.291 -1.858  1.00 89.11 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? -13.424 -25.658 -2.464  1.00 83.90 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? -12.515 -25.537 -3.627  1.00 77.00 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? -15.721 -23.392 2.909   1.00 94.71 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? -15.536 -24.062 4.201   1.00 94.02 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? -16.870 -24.435 4.849   1.00 94.28 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? -17.004 -25.553 5.341   1.00 92.65 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? -14.731 -23.165 5.148   1.00 92.54 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? -13.232 -23.160 4.817   1.00 85.72 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? -12.434 -22.192 5.696   1.00 79.89 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? -12.943 -21.534 6.588   1.00 70.75 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? -11.143 -22.076 5.474   1.00 67.54 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? -17.868 -23.550 4.811   1.00 93.33 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? -19.215 -23.858 5.324   1.00 93.00 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? -19.861 -25.000 4.550   1.00 92.96 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? -20.426 -25.898 5.170   1.00 90.99 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? -20.107 -22.617 5.259   1.00 92.32 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? -19.725 -21.551 6.290   1.00 89.16 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? -20.571 -20.306 6.028   1.00 88.28 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? -20.144 -19.155 6.842   1.00 85.14 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? -20.521 -17.906 6.640   1.00 83.82 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? -21.379 -17.583 5.712   1.00 74.99 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? -20.031 -16.945 7.370   1.00 76.32 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? -19.733 -24.995 3.223   1.00 92.61 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? -20.230 -26.093 2.389   1.00 92.51 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? -19.545 -27.417 2.738   1.00 92.47 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? -20.231 -28.403 2.967   1.00 91.07 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? -20.046 -25.747 0.904   1.00 91.79 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? -20.714 -26.811 0.021   1.00 89.88 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? -20.534 -26.545 -1.476  1.00 89.26 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? -19.131 -26.569 -1.900  1.00 87.08 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? -18.334 -27.619 -2.050  1.00 88.30 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? -18.731 -28.838 -1.822  1.00 79.67 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? -17.115 -27.433 -2.450  1.00 81.64 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? -18.215 -27.428 2.821   1.00 92.74 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? -17.447 -28.634 3.155   1.00 92.20 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? -17.736 -29.151 4.572   1.00 91.60 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? -17.700 -30.358 4.793   1.00 88.34 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? -15.946 -28.344 2.994   1.00 91.48 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? -15.476 -28.172 1.535   1.00 89.59 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? -14.024 -27.705 1.528   1.00 84.29 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? -15.568 -29.469 0.735   1.00 83.72 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? -18.058 -28.263 5.502   1.00 90.31 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? -18.476 -28.628 6.852   1.00 88.88 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? -19.919 -29.166 6.926   1.00 87.94 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? -20.354 -29.574 8.002   1.00 82.30 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? -18.276 -27.415 7.766   1.00 87.43 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? -20.652 -29.158 5.809   1.00 84.79 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? -22.055 -29.579 5.764   1.00 83.09 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? -22.987 -28.659 6.551   1.00 84.11 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? -23.979 -29.126 7.097   1.00 78.09 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? -22.665 -27.370 6.641   1.00 85.22 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? -23.552 -26.406 7.282   1.00 84.62 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? -24.890 -26.305 6.533   1.00 85.11 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? -24.967 -26.587 5.337   1.00 80.80 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? -22.840 -25.050 7.371   1.00 81.26 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? -25.935 -25.855 7.221   1.00 84.41 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? -27.219 -25.585 6.573   1.00 84.07 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? -27.058 -24.522 5.483   1.00 85.45 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? -26.365 -23.519 5.661   1.00 79.96 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? -28.284 -25.153 7.588   1.00 79.20 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? -28.735 -26.314 8.490   1.00 70.98 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? -29.943 -25.964 9.375   1.00 64.28 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? -30.468 -26.897 10.027  1.00 57.77 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? -30.346 -24.780 9.404   1.00 59.31 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? -27.726 -24.751 4.352   1.00 86.33 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? -27.620 -23.877 3.179   1.00 86.47 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? -28.176 -22.476 3.455   1.00 87.06 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? -27.634 -21.480 2.975   1.00 82.78 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? -28.353 -24.552 2.004   1.00 83.19 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? -28.140 -23.811 0.674   1.00 77.59 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? -28.795 -24.492 -0.539  1.00 77.41 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? -28.672 -23.923 -1.650  1.00 71.09 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? -29.427 -25.561 -0.399  1.00 75.91 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? -29.232 -22.415 4.261   1.00 88.23 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? -29.929 -21.178 4.587   1.00 87.51 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? -30.055 -21.005 6.098   1.00 87.19 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? -30.525 -21.900 6.802   1.00 82.19 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? -31.305 -21.168 3.918   1.00 85.31 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? -31.288 -21.194 2.421   1.00 84.37 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? -31.295 -22.308 1.654   1.00 75.29 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? -31.263 -20.058 1.499   1.00 81.69 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? -31.285 -21.944 0.308   1.00 75.71 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? -31.276 -20.572 0.173   1.00 79.92 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? -31.243 -18.655 1.666   1.00 77.84 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? -31.281 -19.724 -0.958  1.00 79.21 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? -31.243 -17.813 0.544   1.00 74.07 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? -31.265 -18.341 -0.755  1.00 75.53 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? -29.698 -19.821 6.578   1.00 85.76 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? -29.992 -19.362 7.937   1.00 84.68 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? -30.832 -18.094 7.817   1.00 83.81 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? -30.311 -17.013 7.519   1.00 77.19 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? -28.712 -19.151 8.764   1.00 81.39 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? -29.045 -18.641 10.170  1.00 74.04 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? -27.932 -20.463 8.922   1.00 75.25 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? -32.133 -18.240 8.003   1.00 80.33 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? -33.098 -17.214 7.627   1.00 79.29 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? -33.028 -16.938 6.120   1.00 80.82 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? -33.052 -17.860 5.308   1.00 74.25 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? -32.878 -15.655 5.754   1.00 81.54 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? -32.774 -15.237 4.349   1.00 81.22 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? -31.328 -15.232 3.817   1.00 83.07 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? -31.075 -14.840 2.676   1.00 77.03 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? -33.420 -13.852 4.181   1.00 75.60 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? -34.907 -13.831 4.545   1.00 66.85 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? -35.581 -14.863 4.339   1.00 57.25 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? -35.355 -12.768 5.026   1.00 59.26 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? -30.351 -15.628 4.631   1.00 83.46 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? -28.935 -15.611 4.252   1.00 84.14 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? -28.463 -16.997 3.846   1.00 86.99 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? -28.465 -17.929 4.653   1.00 82.90 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? -28.064 -15.039 5.373   1.00 78.85 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? -28.274 -13.525 5.538   1.00 68.98 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? -27.269 -12.970 6.551   1.00 64.72 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? -27.398 -11.512 6.690   1.00 56.72 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? -26.647 -10.725 7.450   1.00 50.12 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? -25.685 -11.205 8.189   1.00 47.32 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? -26.861 -9.440  7.472   1.00 43.94 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? -27.955 -17.075 2.621   1.00 85.12 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? -27.296 -18.275 2.117   1.00 87.82 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? -25.916 -18.428 2.765   1.00 89.31 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? -25.127 -17.482 2.770   1.00 86.59 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? -27.259 -18.216 0.582   1.00 85.57 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? -27.322 -19.636 0.014   1.00 82.53 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? -27.555 -19.678 -1.487  1.00 81.41 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? -27.817 -21.148 -1.828  1.00 79.50 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? -28.188 -21.389 -3.224  1.00 74.90 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? -25.631 -19.595 3.334   1.00 90.57 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? -24.380 -19.858 4.055   1.00 90.65 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? -23.263 -20.365 3.146   1.00 91.61 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? -22.083 -20.176 3.448   1.00 87.62 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? -24.645 -20.870 5.186   1.00 88.98 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? -25.595 -20.321 6.262   1.00 86.61 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? -25.045 -19.061 6.937   1.00 82.69 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? -23.897 -18.991 7.341   1.00 73.22 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? -25.844 -18.026 7.062   1.00 71.92 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? -23.632 -20.995 2.050   1.00 92.45 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? -22.736 -21.518 1.027   1.00 92.63 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? -23.424 -21.522 -0.340  1.00 93.16 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? -24.647 -21.381 -0.440  1.00 90.45 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? -22.248 -22.911 1.452   1.00 90.50 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? -23.313 -23.922 1.757   1.00 89.88 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? -23.765 -24.242 2.991   1.00 82.55 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? -24.026 -24.788 0.825   1.00 87.39 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? -24.712 -25.256 2.894   1.00 82.73 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? -24.894 -25.624 1.577   1.00 86.05 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? -24.003 -24.955 -0.575  1.00 82.05 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? -25.710 -26.594 0.958   1.00 83.55 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? -24.823 -25.911 -1.187  1.00 80.26 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? -25.662 -26.717 -0.427  1.00 81.39 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? -22.630 -21.650 -1.398  1.00 93.45 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? -23.096 -21.687 -2.788  1.00 93.86 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? -22.810 -23.054 -3.415  1.00 93.91 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? -21.965 -23.814 -2.931  1.00 92.05 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? -22.492 -20.522 -3.605  1.00 92.94 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? -20.947 -20.537 -3.596  1.00 87.36 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? -23.055 -19.188 -3.092  1.00 84.61 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? -20.307 -19.461 -4.476  1.00 86.65 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? -23.489 -23.355 -4.513  1.00 93.94 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? -23.296 -24.612 -5.238  1.00 93.75 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? -21.857 -24.777 -5.741  1.00 94.20 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? -21.147 -23.804 -6.000  1.00 92.88 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? -24.295 -24.709 -6.397  1.00 92.16 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? -24.039 -23.734 -7.387  1.00 85.02 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? -21.430 -26.025 -5.949  1.00 94.32 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? -20.085 -26.332 -6.477  1.00 94.38 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? -19.858 -25.660 -7.830  1.00 94.86 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? -18.784 -25.120 -8.083  1.00 93.81 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? -19.871 -27.852 -6.595  1.00 93.03 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? -18.464 -28.192 -7.083  1.00 87.41 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? -20.069 -28.553 -5.244  1.00 87.40 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? -20.887 -25.622 -8.690  1.00 94.48 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? -20.832 -24.901 -9.966  1.00 94.94 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? -20.572 -23.413 -9.749  1.00 95.62 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? -19.695 -22.857 -10.399 1.00 94.78 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? -22.137 -25.133 -10.743 1.00 93.82 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? -22.134 -24.397 -12.088 1.00 91.18 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? -23.463 -24.575 -12.813 1.00 89.62 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? -23.505 -23.804 -14.062 1.00 88.47 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? -23.125 -24.208 -15.264 1.00 89.15 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? -22.705 -25.419 -15.497 1.00 79.76 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? -23.164 -23.386 -16.262 1.00 84.10 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? -21.298 -22.781 -8.836  1.00 95.73 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? -21.120 -21.370 -8.523  1.00 96.21 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? -19.724 -21.088 -7.945  1.00 96.53 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? -19.091 -20.123 -8.358  1.00 95.79 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? -22.239 -20.911 -7.587  1.00 95.77 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? -19.190 -21.958 -7.081  1.00 96.02 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? -17.816 -21.849 -6.572  1.00 96.05 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? -16.779 -21.883 -7.699  1.00 96.40 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? -15.898 -21.027 -7.746  1.00 95.65 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? -17.494 -22.987 -5.594  1.00 94.79 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? -18.145 -22.834 -4.219  1.00 86.51 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? -17.834 -24.023 -3.294  1.00 88.37 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? -18.446 -24.120 -2.211  1.00 82.80 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? -17.010 -24.903 -3.641  1.00 84.89 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? -16.898 -22.837 -8.627  1.00 96.34 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? -15.972 -22.957 -9.763  1.00 96.40 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? -16.059 -21.722 -10.660 1.00 96.79 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? -15.041 -21.088 -10.929 1.00 96.32 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? -16.217 -24.259 -10.547 1.00 95.43 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? -15.384 -24.328 -11.833 1.00 91.85 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? -15.839 -25.480 -9.702  1.00 91.94 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? -17.265 -21.327 -11.076 1.00 96.99 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? -17.451 -20.144 -11.925 1.00 97.32 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? -16.951 -18.863 -11.248 1.00 97.49 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? -16.305 -18.037 -11.892 1.00 96.61 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? -18.930 -20.002 -12.322 1.00 96.82 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? -19.485 -21.143 -13.195 1.00 94.72 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? -20.911 -20.808 -13.625 1.00 88.32 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? -18.651 -21.398 -14.439 1.00 87.91 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? -17.197 -18.721 -9.949  1.00 97.54 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? -16.709 -17.583 -9.165  1.00 97.64 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? -15.190 -17.599 -9.058  1.00 97.71 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? -14.570 -16.554 -9.198  1.00 96.94 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? -17.345 -17.549 -7.773  1.00 97.04 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? -18.747 -17.585 -7.886  1.00 88.89 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? -17.021 -16.262 -7.025  1.00 88.68 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? -14.572 -18.771 -8.910  1.00 97.63 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? -13.106 -18.904 -8.902  1.00 97.58 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? -12.490 -18.362 -10.194 1.00 97.59 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? -11.528 -17.603 -10.135 1.00 96.72 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? -12.682 -20.362 -8.678  1.00 96.85 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? -13.197 -20.832 -7.458  1.00 90.84 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? -11.168 -20.530 -8.602  1.00 89.88 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? -13.078 -18.678 -11.353 1.00 97.70 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? -12.647 -18.112 -12.636 1.00 97.71 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? -12.913 -16.599 -12.725 1.00 97.65 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? -12.045 -15.849 -13.167 1.00 96.74 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? -13.331 -18.852 -13.790 1.00 97.39 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? -12.697 -20.180 -14.162 1.00 97.30 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? -11.821 -20.258 -15.258 1.00 94.86 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? -12.984 -21.345 -13.438 1.00 94.58 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? -11.241 -21.482 -15.623 1.00 94.06 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? -12.402 -22.573 -13.795 1.00 93.83 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? -11.529 -22.640 -14.888 1.00 95.56 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? -14.088 -16.135 -12.292 1.00 97.76 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? -14.481 -14.727 -12.395 1.00 97.71 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? -13.660 -13.785 -11.501 1.00 97.59 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? -13.431 -12.625 -11.859 1.00 96.11 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? -15.971 -14.618 -12.065 1.00 97.18 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? -13.213 -14.275 -10.352 1.00 97.63 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? -12.381 -13.524 -9.410  1.00 97.38 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? -10.895 -13.536 -9.788  1.00 96.93 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? -10.145 -12.683 -9.312  1.00 94.95 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? -12.593 -14.064 -7.987  1.00 96.90 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? -14.017 -13.919 -7.415  1.00 95.78 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? -14.041 -14.468 -5.989  1.00 92.37 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? -14.511 -12.478 -7.388  1.00 92.07 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? -10.463 -14.456 -10.658 1.00 96.81 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? -9.074  -14.600 -11.073 1.00 96.79 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? -8.626  -13.441 -11.975 1.00 96.64 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? -8.685  -13.516 -13.199 1.00 93.63 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? -8.893  -15.978 -11.722 1.00 95.91 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? -7.131  -16.350 -11.902 1.00 93.78 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? -8.158  -12.357 -11.363 1.00 95.88 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? -7.605  -11.205 -12.072 1.00 95.80 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? -7.513  -9.953  -11.208 1.00 95.62 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? -8.348  -9.715  -10.333 1.00 92.28 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? -6.524  -9.109  -11.507 1.00 94.71 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? -6.273  -7.850  -10.794 1.00 94.22 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? -7.171  -6.678  -11.224 1.00 94.13 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? -6.902  -5.535  -10.847 1.00 91.39 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? -4.795  -7.473  -10.938 1.00 92.64 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? -3.813  -8.377  -10.230 1.00 91.87 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? -4.015  -8.736  -8.889  1.00 86.20 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? -2.643  -8.787  -10.891 1.00 85.43 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? -3.054  -9.500  -8.212  1.00 84.59 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? -1.678  -9.547  -10.214 1.00 83.08 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? -1.884  -9.903  -8.873  1.00 85.11 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? -8.217  -6.908  -12.012 1.00 94.15 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? -9.105  -5.843  -12.463 1.00 94.50 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? -9.946  -5.288  -11.300 1.00 93.93 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? -11.078 -5.708  -11.077 1.00 91.00 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? -9.946  -6.334  -13.638 1.00 94.10 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? -9.371  -4.338  -10.568 1.00 92.42 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? -10.011 -3.574  -9.504  1.00 91.36 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? -9.533  -2.116  -9.542  1.00 91.52 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? -8.541  -1.789  -10.199 1.00 88.22 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? -9.774  -4.280  -8.153  1.00 88.22 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? -8.325  -4.269  -7.722  1.00 85.16 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? -7.741  -3.224  -7.510  1.00 72.72 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? -7.721  -5.425  -7.558  1.00 74.23 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? -10.245 -1.218  -8.870  1.00 87.89 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? -9.920  0.210   -8.936  1.00 86.75 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? -8.588  0.569   -8.265  1.00 85.56 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -7.918  1.494   -8.722  1.00 80.76 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? -11.078 1.028   -8.365  1.00 85.19 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? -12.324 1.014   -9.225  1.00 85.13 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? -12.323 1.647   -10.481 1.00 79.08 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? -13.491 0.369   -8.782  1.00 78.14 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? -13.474 1.642   -11.285 1.00 77.65 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? -14.645 0.359   -9.582  1.00 76.33 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? -14.638 0.996   -10.835 1.00 80.92 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? -8.156  -0.161  -7.242  1.00 83.64 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? -6.862  0.078   -6.589  1.00 79.81 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? -5.670  -0.253  -7.495  1.00 80.61 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -4.630  0.399   -7.424  1.00 76.69 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? -6.771  -0.690  -5.265  1.00 76.68 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? -6.603  -2.078  -5.451  1.00 70.11 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? -5.850  -1.196  -8.421  1.00 85.45 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? -4.826  -1.580  -9.393  1.00 86.20 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -4.519  -0.509  -10.444 1.00 86.90 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -3.489  -0.601  -11.101 1.00 84.58 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? -5.235  -2.876  -10.093 1.00 84.78 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? -5.108  -3.973  -9.212  1.00 77.10 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -5.366  0.513   -10.598 1.00 86.71 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -5.108  1.610   -11.543 1.00 86.46 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -3.787  2.307   -11.202 1.00 85.95 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -2.929  2.464   -12.065 1.00 83.88 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -6.290  2.612   -11.573 1.00 85.92 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -7.551  1.927   -12.137 1.00 83.37 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -5.941  3.853   -12.415 1.00 82.62 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -8.825  2.775   -12.072 1.00 79.06 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -3.597  2.675   -9.944  1.00 82.44 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -2.377  3.352   -9.512  1.00 77.77 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -1.149  2.461   -9.529  1.00 79.51 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -0.063  2.914   -9.893  1.00 77.01 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -1.322  1.179   -9.224  1.00 82.10 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -0.235  0.196   -9.313  1.00 81.75 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? 0.262   0.089   -10.763 1.00 84.26 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? 1.464   0.182   -11.016 1.00 83.82 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -0.686  -1.173  -8.749  1.00 79.53 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -1.112  -1.058  -7.265  1.00 75.34 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? 0.444   -2.210  -8.895  1.00 74.00 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -1.752  -2.324  -6.688  1.00 68.55 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -0.664  -0.043  -11.707 1.00 87.81 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -0.342  -0.139  -13.133 1.00 90.06 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? 0.298   1.152   -13.661 1.00 90.33 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? 1.351   1.102   -14.301 1.00 88.47 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -1.628  -0.479  -13.906 1.00 90.54 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -1.379  -0.705  -15.398 1.00 87.97 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -0.394  -2.163  -15.817 1.00 88.08 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -1.632  -3.453  -15.559 1.00 81.62 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -0.307  2.302   -13.370 1.00 88.20 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? 0.227   3.596   -13.789 1.00 87.90 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? 1.593   3.879   -13.158 1.00 87.28 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? 2.508   4.293   -13.862 1.00 84.88 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -0.765  4.723   -13.446 1.00 87.38 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -2.031  4.765   -14.319 1.00 85.35 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -2.926  5.903   -13.839 1.00 80.68 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -1.713  5.004   -15.794 1.00 80.82 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? 1.744   3.614   -11.861 1.00 84.35 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? 3.011   3.781   -11.161 1.00 80.41 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? 4.114   2.901   -11.754 1.00 82.75 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? 5.194   3.396   -12.074 1.00 80.31 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? 3.810   1.623   -11.975 1.00 84.65 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? 4.748   0.675   -12.571 1.00 85.58 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? 5.202   1.092   -13.974 1.00 88.11 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? 6.393   1.292   -14.207 1.00 86.57 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? 4.258   1.308   -14.886 1.00 89.90 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? 4.577   1.675   -16.270 1.00 91.84 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? 5.234   3.057   -16.383 1.00 92.11 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? 6.203   3.216   -17.123 1.00 90.58 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? 3.309   1.602   -17.134 1.00 92.27 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? 2.756   0.180   -17.341 1.00 91.72 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? 1.474   0.259   -18.161 1.00 87.05 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? 3.730   -0.723  -18.095 1.00 86.20 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? 4.757   4.043   -15.617 1.00 88.96 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? 5.337   5.393   -15.625 1.00 87.67 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? 6.759   5.401   -15.063 1.00 88.24 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? 7.598   6.148   -15.544 1.00 86.27 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? 4.467   6.387   -14.839 1.00 85.98 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? 3.137   6.373   -15.305 1.00 75.74 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? 4.945   7.829   -14.988 1.00 73.33 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? 7.066   4.542   -14.089 1.00 87.27 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? 8.436   4.409   -13.581 1.00 85.65 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? 9.403   3.832   -14.622 1.00 87.27 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? 10.586  4.167   -14.622 1.00 84.18 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? 8.453   3.567   -12.299 1.00 82.42 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? 8.328   2.184   -12.562 1.00 70.42 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? 8.900   2.999   -15.530 1.00 88.42 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? 9.693   2.403   -16.613 1.00 88.67 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? 9.859   3.348   -17.802 1.00 89.56 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? 10.949  3.417   -18.372 1.00 87.23 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? 9.038   1.091   -17.056 1.00 87.71 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? 9.217   -0.013  -16.015 1.00 84.52 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? 8.543   -1.603  -16.553 1.00 82.93 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? 7.046   -1.652  -15.554 1.00 73.61 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? 8.782   4.056   -18.169 1.00 91.50 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? 8.714   4.944   -19.341 1.00 91.93 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? 8.011   6.260   -18.963 1.00 91.73 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? 6.848   6.472   -19.313 1.00 88.76 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? 8.026   4.239   -20.528 1.00 91.05 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? 8.166   5.070   -21.800 1.00 82.02 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? 8.643   2.868   -20.824 1.00 81.66 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? 8.698   7.172   -18.245 1.00 89.98 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? 8.081   8.408   -17.735 1.00 88.62 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? 7.480   9.299   -18.825 1.00 89.12 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? 6.449   9.937   -18.615 1.00 87.26 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? 9.202   9.141   -16.986 1.00 86.66 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? 10.174  8.035   -16.594 1.00 84.82 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? 10.058  7.046   -17.748 1.00 86.94 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? 8.088   9.304   -20.001 1.00 90.95 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? 7.670   10.115  -21.144 1.00 90.82 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? 6.304   9.714   -21.726 1.00 91.65 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? 5.708   10.502  -22.452 1.00 88.15 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? 8.766   10.103  -22.230 1.00 88.57 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? 9.093   8.736   -22.875 1.00 80.68 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? 10.149  7.910   -22.131 1.00 77.09 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? 10.449  8.105   -20.963 1.00 68.80 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? 10.763  6.949   -22.792 1.00 66.92 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? 5.780   8.528   -21.399 1.00 91.79 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? 4.472   8.038   -21.871 1.00 92.76 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? 3.359   8.111   -20.813 1.00 92.91 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? 2.301   7.511   -20.995 1.00 90.10 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? 4.602   6.630   -22.475 1.00 91.72 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? 5.580   6.587   -23.665 1.00 88.39 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? 5.406   5.309   -24.482 1.00 88.01 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? 4.175   5.376   -25.279 1.00 87.62 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? 3.747   4.469   -26.151 1.00 89.09 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? 4.393   3.362   -26.370 1.00 81.51 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? 2.662   4.692   -26.823 1.00 83.26 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? 3.551   8.863   -19.729 1.00 90.31 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? 2.568   8.993   -18.635 1.00 88.82 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? 1.162   9.370   -19.129 1.00 89.66 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? 0.172   8.846   -18.624 1.00 87.98 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? 3.083   10.008  -17.588 1.00 85.22 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? 2.147   10.157  -16.366 1.00 76.36 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? 2.718   11.045  -15.247 1.00 71.94 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? 1.744   11.085  -14.048 1.00 61.71 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? 2.259   11.780  -12.835 1.00 56.03 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? 1.063   10.259  -20.117 1.00 89.74 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -0.216  10.678  -20.698 1.00 89.66 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -0.935  9.529   -21.409 1.00 90.58 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -2.125  9.324   -21.184 1.00 88.59 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? 0.006   11.838  -21.676 1.00 87.96 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? 0.981   11.502  -22.642 1.00 75.47 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -0.212  8.745   -22.206 1.00 93.00 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -0.757  7.591   -22.925 1.00 93.26 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -1.298  6.542   -21.948 1.00 93.95 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -2.432  6.082   -22.080 1.00 92.48 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? 0.327   6.935   -23.792 1.00 92.33 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? 0.823   7.759   -24.977 1.00 90.71 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? 0.274   8.855   -25.221 1.00 84.78 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? 1.754   7.241   -25.639 1.00 84.83 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -0.510  6.212   -20.928 1.00 93.02 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -0.912  5.251   -19.908 1.00 93.44 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -2.179  5.704   -19.178 1.00 93.39 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -3.107  4.915   -19.018 1.00 91.75 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? 0.243   5.020   -18.923 1.00 92.97 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? 1.543   4.510   -19.519 1.00 93.79 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? 1.552   3.637   -20.618 1.00 90.12 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? 2.771   4.904   -18.949 1.00 89.77 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? 2.763   3.177   -21.154 1.00 89.48 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? 3.984   4.443   -19.478 1.00 88.80 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? 3.984   3.582   -20.587 1.00 91.92 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -2.265  6.980   -18.819 1.00 90.65 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -3.422  7.537   -18.112 1.00 89.05 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -4.705  7.512   -18.950 1.00 89.54 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -5.784  7.279   -18.417 1.00 88.11 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -3.136  8.970   -17.656 1.00 86.37 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -1.991  9.013   -16.829 1.00 74.05 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -4.608  7.711   -20.267 1.00 91.00 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -5.774  7.659   -21.157 1.00 90.71 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -6.285  6.236   -21.404 1.00 91.90 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -7.481  6.039   -21.638 1.00 89.96 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -5.432  8.316   -22.497 1.00 88.75 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -5.370  9.849   -22.399 1.00 78.38 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -5.200  10.517  -23.769 1.00 73.94 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -5.148  9.876   -24.808 1.00 65.81 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -5.147  11.828  -23.824 1.00 62.89 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -5.391  5.251   -21.383 1.00 94.13 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -5.710  3.863   -21.735 1.00 94.53 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -6.177  3.053   -20.520 1.00 95.13 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -7.021  2.173   -20.663 1.00 93.86 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -4.498  3.229   -22.459 1.00 92.97 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -4.250  3.936   -23.814 1.00 85.15 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -4.707  1.722   -22.699 1.00 83.59 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -2.904  3.588   -24.448 1.00 81.35 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -5.680  3.363   -19.322 1.00 93.65 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -5.797  2.517   -18.126 1.00 93.46 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -7.231  2.119   -17.771 1.00 93.78 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -7.485  0.950   -17.500 1.00 93.43 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -5.069  3.171   -16.933 1.00 92.22 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -5.780  4.412   -16.379 1.00 84.94 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -4.860  2.170   -15.793 1.00 85.01 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -8.197  3.040   -17.825 1.00 92.87 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -9.597  2.733   -17.495 1.00 92.68 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -10.232 1.770   -18.505 1.00 93.57 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -10.969 0.859   -18.135 1.00 92.88 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -10.415 4.034   -17.414 1.00 90.78 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -10.157 4.882   -16.155 1.00 81.42 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -10.889 6.214   -16.288 1.00 75.13 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -10.658 4.191   -14.887 1.00 74.66 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -9.915  1.945   -19.781 1.00 94.71 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -10.397 1.049   -20.838 1.00 95.22 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -9.765  -0.344  -20.717 1.00 96.03 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -10.454 -1.335  -20.913 1.00 95.25 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -10.135 1.717   -22.195 1.00 94.11 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -10.878 0.992   -23.321 1.00 85.62 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -10.675 1.688   -24.666 1.00 84.34 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -11.450 2.952   -24.754 1.00 80.83 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -12.067 3.409   -25.835 1.00 76.37 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -11.995 2.804   -26.987 1.00 67.00 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -12.785 4.488   -25.783 1.00 68.75 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -8.490  -0.406  -20.351 1.00 96.28 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -7.791  -1.660  -20.092 1.00 96.64 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -8.340  -2.377  -18.847 1.00 96.87 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -8.582  -3.578  -18.904 1.00 96.14 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -6.296  -1.369  -19.970 1.00 96.38 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -8.635  -1.645  -17.768 1.00 96.41 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -9.261  -2.184  -16.556 1.00 96.30 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? -10.611 -2.835  -16.868 1.00 96.55 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? -10.846 -3.981  -16.495 1.00 95.87 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -9.429  -1.052  -15.524 1.00 95.41 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? -10.107 -1.507  -14.211 1.00 93.85 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? -9.213  -2.432  -13.406 1.00 87.15 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -10.442 -0.299  -13.346 1.00 86.54 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -11.479 -2.123  -17.591 1.00 96.56 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? -12.775 -2.656  -18.000 1.00 96.46 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? -12.630 -3.906  -18.873 1.00 96.83 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? -13.337 -4.893  -18.673 1.00 96.12 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -13.554 -1.559  -18.729 1.00 95.30 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? -14.956 -1.979  -19.105 1.00 83.51 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -15.263 -2.348  -20.427 1.00 72.15 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? -15.960 -2.024  -18.124 1.00 67.62 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? -16.571 -2.744  -20.762 1.00 57.76 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? -17.266 -2.420  -18.455 1.00 53.65 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? -17.572 -2.778  -19.775 1.00 55.89 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -11.673 -3.886  -19.804 1.00 97.12 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? -11.389 -5.045  -20.659 1.00 97.49 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? -10.890 -6.229  -19.830 1.00 97.59 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? -11.399 -7.330  -19.993 1.00 97.07 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -10.380 -4.701  -21.765 1.00 97.19 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -10.772 -3.535  -22.460 1.00 90.35 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -10.283 -5.810  -22.809 1.00 90.82 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? -9.967  -6.005  -18.898 1.00 97.29 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? -9.446  -7.043  -18.007 1.00 97.28 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? -10.514 -7.640  -17.083 1.00 97.48 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? -10.561 -8.856  -16.905 1.00 96.55 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? -11.434 -6.821  -16.559 1.00 97.46 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? -12.583 -7.307  -15.798 1.00 97.20 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? -13.486 -8.214  -16.653 1.00 97.33 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? -13.888 -9.291  -16.213 1.00 96.53 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? -13.356 -6.109  -15.233 1.00 96.52 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? -13.738 -7.819  -17.908 1.00 97.61 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? -14.485 -8.641  -18.852 1.00 97.64 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? -13.757 -9.939  -19.229 1.00 97.84 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? -14.428 -10.937 -19.443 1.00 97.23 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? -14.820 -7.821  -20.097 1.00 97.10 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? -16.082 -6.568  -19.701 1.00 92.95 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? -12.424 -9.959  -19.284 1.00 97.90 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? -11.661 -11.204 -19.515 1.00 97.96 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? -11.964 -12.230 -18.428 1.00 97.90 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? -12.272 -13.370 -18.759 1.00 97.29 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? -10.144 -10.966 -19.607 1.00 97.64 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? -9.355  -12.283 -19.675 1.00 94.94 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? -9.773  -10.171 -20.856 1.00 94.51 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? -11.951 -11.831 -17.161 1.00 97.97 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? -12.275 -12.735 -16.050 1.00 97.82 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? -13.719 -13.253 -16.132 1.00 97.85 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? -13.957 -14.437 -15.921 1.00 96.79 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? -12.040 -12.044 -14.703 1.00 97.08 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? -10.718 -11.533 -14.611 1.00 89.58 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? -14.670 -12.397 -16.522 1.00 97.97 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? -16.070 -12.794 -16.710 1.00 97.90 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? -16.251 -13.757 -17.894 1.00 97.88 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? -16.939 -14.765 -17.766 1.00 97.07 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? -16.945 -11.545 -16.896 1.00 97.55 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? -17.027 -10.616 -15.671 1.00 96.54 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? -17.802 -9.355  -16.048 1.00 93.87 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? -17.722 -11.273 -14.487 1.00 93.73 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? -15.605 -13.484 -19.033 1.00 97.96 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? -15.627 -14.386 -20.198 1.00 97.95 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? -14.956 -15.720 -19.868 1.00 97.75 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? -15.429 -16.764 -20.308 1.00 96.86 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? -14.981 -13.718 -21.429 1.00 97.52 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? -14.808 -14.679 -22.611 1.00 94.65 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? -15.853 -12.562 -21.931 1.00 94.38 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? -13.908 -15.698 -19.057 1.00 97.67 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? -13.245 -16.908 -18.579 1.00 97.44 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? -14.188 -17.761 -17.711 1.00 97.52 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? -14.281 -18.969 -17.912 1.00 96.34 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? -11.965 -16.484 -17.831 1.00 96.46 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? -10.826 -17.477 -17.952 1.00 93.82 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? -10.802 -18.355 -18.790 1.00 84.46 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? -9.803  -17.312 -17.141 1.00 83.97 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? -14.957 -17.116 -16.824 1.00 97.69 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? -15.989 -17.783 -16.035 1.00 97.58 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? -17.126 -18.342 -16.904 1.00 97.38 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? -17.534 -19.486 -16.718 1.00 96.15 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? -16.523 -16.802 -14.993 1.00 97.12 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? -17.591 -17.586 -17.909 1.00 97.28 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? -18.579 -18.084 -18.870 1.00 97.06 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? -18.059 -19.309 -19.641 1.00 96.65 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? -18.795 -20.273 -19.833 1.00 95.24 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? -18.942 -16.975 -19.857 1.00 96.91 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? -19.808 -15.595 -19.079 1.00 95.27 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? -16.793 -19.290 -20.050 1.00 96.32 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? -16.165 -20.424 -20.738 1.00 96.04 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? -16.111 -21.665 -19.835 1.00 95.73 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? -16.469 -22.755 -20.274 1.00 94.43 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? -14.764 -20.021 -21.216 1.00 95.26 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? -14.245 -20.927 -22.332 1.00 88.99 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? -15.064 -20.698 -23.942 1.00 88.35 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? -14.364 -19.113 -24.455 1.00 79.44 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? -15.751 -21.488 -18.570 1.00 96.39 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? -15.828 -22.549 -17.575 1.00 96.16 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? -17.273 -23.035 -17.372 1.00 95.70 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? -17.500 -24.235 -17.262 1.00 94.30 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? -15.213 -22.045 -16.268 1.00 95.77 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? -18.251 -22.131 -17.404 1.00 95.50 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? -19.673 -22.448 -17.291 1.00 94.93 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? -20.212 -23.326 -18.420 1.00 94.57 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? -21.021 -24.219 -18.167 1.00 92.57 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? -19.732 -23.121 -19.656 1.00 94.44 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? -20.066 -23.984 -20.804 1.00 93.62 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? -19.464 -25.380 -20.622 1.00 92.74 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? -20.089 -26.385 -20.960 1.00 90.60 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? -19.563 -23.350 -22.123 1.00 92.80 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? -20.297 -22.023 -22.412 1.00 88.60 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? -19.751 -24.301 -23.319 1.00 89.29 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? -19.633 -21.190 -23.513 1.00 86.19 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? -18.244 -25.437 -20.102 1.00 93.28 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? -17.465 -26.673 -20.024 1.00 92.63 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? -17.690 -27.463 -18.732 1.00 91.80 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? -17.401 -28.660 -18.699 1.00 88.69 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? -15.987 -26.314 -20.208 1.00 92.24 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? -15.662 -25.769 -21.612 1.00 92.00 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? -14.261 -25.182 -21.616 1.00 88.39 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? -15.735 -26.867 -22.672 1.00 88.46 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? -18.211 -26.803 -17.700 1.00 91.66 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? -18.383 -27.405 -16.385 1.00 91.21 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? -19.223 -28.677 -16.442 1.00 90.16 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? -20.353 -28.694 -16.937 1.00 87.51 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? -18.987 -26.395 -15.412 1.00 90.89 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? -19.212 -26.969 -14.029 1.00 91.80 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? -20.470 -27.491 -13.663 1.00 88.86 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? -18.145 -27.039 -13.110 1.00 89.17 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? -20.661 -28.064 -12.398 1.00 88.22 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? -18.328 -27.611 -11.843 1.00 88.01 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? -19.588 -28.126 -11.487 1.00 89.55 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? -19.769 -28.689 -10.250 1.00 88.19 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? -18.664 -29.720 -15.874 1.00 87.57 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? -19.347 -30.978 -15.631 1.00 86.17 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? -19.238 -31.303 -14.141 1.00 86.25 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? -18.123 -31.281 -13.613 1.00 80.23 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? -18.725 -32.072 -16.501 1.00 81.53 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? -19.528 -33.367 -16.455 1.00 71.78 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? -19.059 -34.510 -17.778 1.00 66.26 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? -20.229 -35.851 -17.463 1.00 59.00 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? -20.359 -31.595 -13.477 1.00 86.09 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? -20.291 -32.049 -12.098 1.00 85.03 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? -19.488 -33.349 -12.047 1.00 84.32 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? -19.787 -34.310 -12.759 1.00 77.32 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? -21.743 -32.211 -11.639 1.00 81.58 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? -22.521 -32.427 -12.935 1.00 79.29 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? -21.719 -31.632 -13.964 1.00 82.73 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? -18.453 -33.348 -11.241 1.00 83.34 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? -17.639 -34.520 -10.934 1.00 81.54 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? -17.871 -34.856 -9.471  1.00 78.73 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? -17.356 -34.182 -8.589  1.00 67.40 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? -16.162 -34.260 -11.241 1.00 77.95 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? -15.901 -34.108 -12.746 1.00 75.04 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? -14.405 -33.939 -12.985 1.00 72.10 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? -14.087 -33.777 -14.418 1.00 69.14 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? -13.249 -34.522 -15.131 1.00 65.00 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? -12.606 -35.534 -14.619 1.00 60.65 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? -13.034 -34.252 -16.381 1.00 61.35 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? -18.660 -35.871 -9.247  1.00 72.77 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? -18.840 -36.461 -7.930  1.00 71.45 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? -18.790 -37.967 -8.095  1.00 72.40 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? -19.338 -38.488 -9.064  1.00 64.79 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? -18.109 -38.636 -7.189  1.00 66.94 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? -18.392 -40.046 -7.007  1.00 66.32 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? -19.832 -40.154 -6.494  1.00 68.44 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? -20.273 -39.295 -5.726  1.00 61.87 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? -17.372 -40.648 -6.042  1.00 58.40 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? -20.560 -41.178 -6.935  1.00 68.45 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? -21.819 -41.523 -6.279  1.00 68.39 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? -21.498 -41.853 -4.825  1.00 70.46 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? -20.799 -42.824 -4.527  1.00 65.24 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? -22.521 -42.687 -6.985  1.00 61.17 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? -23.203 -42.244 -8.291  1.00 52.50 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? -23.933 -43.380 -9.020  1.00 45.90 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? -24.766 -43.055 -9.894  1.00 40.01 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? -23.622 -44.561 -8.752  1.00 41.51 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? -21.941 -40.992 -3.933  1.00 72.18 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? -21.815 -41.241 -2.504  1.00 73.34 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? -22.884 -42.260 -2.150  1.00 76.28 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? -24.070 -42.003 -2.339  1.00 70.86 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? -21.951 -39.948 -1.684  1.00 67.13 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? -21.748 -40.234 -0.200  1.00 59.81 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? -20.899 -38.909 -2.102  1.00 59.96 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? -22.464 -43.402 -1.642  1.00 74.33 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? -23.401 -44.377 -1.096  1.00 75.06 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? -23.968 -43.836 0.222   1.00 76.66 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? -23.441 -44.072 1.312   1.00 70.26 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? -22.722 -45.741 -0.962  1.00 69.34 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? -23.659 -46.815 -0.409  1.00 63.19 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? -24.869 -46.542 -0.232  1.00 55.85 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? -23.139 -47.904 -0.099  1.00 56.06 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? -25.041 -43.069 0.102   1.00 76.58 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? -25.699 -42.425 1.233   1.00 76.44 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? -26.160 -43.420 2.299   1.00 77.25 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? -26.069 -43.128 3.487   1.00 72.67 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? -26.877 -41.600 0.715   1.00 73.07 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? -26.367 -40.102 -0.183  1.00 68.35 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? -26.594 -44.599 1.893   1.00 77.59 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? -27.014 -45.643 2.830   1.00 76.23 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? -25.856 -46.114 3.708   1.00 77.68 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? -25.998 -46.213 4.921   1.00 71.99 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? -27.600 -46.825 2.047   1.00 71.54 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? -29.053 -46.585 1.645   1.00 64.89 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? -30.214 -47.453 2.743   1.00 57.27 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? -30.342 -49.026 1.862   1.00 51.60 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? -24.699 -46.388 3.115   1.00 78.93 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? -23.532 -46.823 3.883   1.00 78.49 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? -22.946 -45.694 4.728   1.00 79.16 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? -22.556 -45.928 5.872   1.00 75.05 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? -22.470 -47.430 2.965   1.00 75.53 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? -21.898 -46.481 2.098   1.00 67.30 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? -22.943 -44.467 4.207   1.00 77.96 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? -22.393 -43.306 4.897   1.00 77.47 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? -23.208 -42.950 6.148   1.00 78.24 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? -22.647 -42.811 7.231   1.00 74.49 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? -22.318 -42.120 3.913   1.00 74.56 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? -21.325 -41.037 4.383   1.00 70.79 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? -19.919 -41.337 3.871   1.00 64.87 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? -21.731 -39.665 3.871   1.00 65.78 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? -24.533 -42.852 6.015   1.00 78.02 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? -25.419 -42.467 7.119   1.00 76.65 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? -25.547 -43.538 8.211   1.00 77.03 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? -25.826 -43.201 9.359   1.00 72.24 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? -26.800 -42.092 6.558   1.00 73.40 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? -26.829 -40.806 5.716   1.00 71.73 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? -28.234 -40.604 5.159   1.00 66.45 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? -26.455 -39.573 6.531   1.00 68.70 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? -25.302 -44.799 7.877   1.00 78.20 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? -25.299 -45.886 8.860   1.00 76.49 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? -23.992 -45.995 9.660   1.00 76.62 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? -23.882 -46.837 10.551  1.00 70.03 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? -25.639 -47.202 8.150   1.00 71.96 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? -27.104 -47.300 7.759   1.00 68.03 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? -27.991 -46.773 8.388   1.00 60.49 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? -27.405 -48.035 6.717   1.00 60.81 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? -22.980 -45.176 9.347   1.00 77.97 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? -21.738 -45.140 10.125  1.00 76.83 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? -21.850 -44.186 11.317  1.00 77.44 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? -22.683 -43.282 11.354  1.00 71.79 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? -20.506 -44.822 9.265   1.00 72.25 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? -20.589 -43.578 8.643   1.00 64.77 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? -20.249 -45.883 8.203   1.00 62.13 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? -20.992 -44.378 12.315  1.00 74.15 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? -20.890 -43.454 13.450  1.00 73.18 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? -20.255 -42.140 13.002  1.00 73.96 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? -19.030 -42.022 12.903  1.00 67.91 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? -20.100 -44.070 14.612  1.00 67.67 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? -18.993 -44.800 14.143  1.00 60.81 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? -20.962 -45.025 15.433  1.00 57.85 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? -21.093 -41.140 12.764  1.00 74.50 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? -20.674 -39.818 12.320  1.00 73.57 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? -20.345 -38.928 13.522  1.00 74.93 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? -21.178 -38.703 14.402  1.00 68.87 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? -21.775 -39.227 11.428  1.00 67.88 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? -22.040 -40.041 10.146  1.00 63.79 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? -23.304 -39.531 9.465   1.00 58.81 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? -20.872 -39.966 9.169   1.00 60.44 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? -19.116 -38.413 13.557  1.00 73.89 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? -18.669 -37.479 14.598  1.00 73.76 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? -18.907 -36.011 14.238  1.00 75.28 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? -19.142 -35.183 15.116  1.00 68.97 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? -17.185 -37.704 14.882  1.00 68.83 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? -16.416 -37.585 13.701  1.00 62.21 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? -18.837 -35.698 12.948  1.00 78.63 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? -19.026 -34.359 12.406  1.00 78.88 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? -19.783 -34.431 11.089  1.00 80.12 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? -19.667 -35.420 10.364  1.00 74.49 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? -17.674 -33.672 12.192  1.00 74.01 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? -16.853 -34.429 11.331  1.00 65.69 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? -20.511 -33.369 10.759  1.00 79.47 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? -21.167 -33.249 9.462   1.00 80.82 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? -20.155 -32.931 8.356   1.00 83.12 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? -19.124 -32.299 8.597   1.00 78.06 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? -22.274 -32.197 9.535   1.00 75.62 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? -23.042 -32.262 8.361   1.00 68.51 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? -20.453 -33.374 7.135   1.00 84.09 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? -19.727 -33.018 5.917   1.00 84.89 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? -20.718 -32.644 4.816   1.00 86.19 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? -21.932 -32.772 4.980   1.00 82.79 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? -18.801 -34.169 5.485   1.00 81.17 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? -19.483 -35.135 4.710   1.00 75.28 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? -20.207 -32.171 3.681   1.00 87.50 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? -21.059 -31.841 2.541   1.00 87.70 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? -21.769 -33.071 1.967   1.00 88.43 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? -22.941 -32.983 1.605   1.00 86.35 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? -20.224 -31.140 1.471   1.00 86.04 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? -21.032 -30.725 0.259   1.00 87.21 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? -20.776 -31.295 -1.001  1.00 82.95 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? -22.075 -29.789 0.396   1.00 83.41 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? -21.548 -30.921 -2.114  1.00 82.05 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? -22.854 -29.420 -0.714  1.00 82.04 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? -22.588 -29.986 -1.970  1.00 83.80 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? -21.102 -34.228 1.942   1.00 86.33 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? -21.722 -35.485 1.523   1.00 86.08 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? -22.853 -35.881 2.479   1.00 86.91 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? -23.940 -36.231 2.031   1.00 85.08 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? -20.697 -36.625 1.437   1.00 84.62 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? -19.494 -36.359 0.516   1.00 78.03 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? -18.293 -35.695 1.207   1.00 71.72 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? -17.254 -35.539 0.529   1.00 63.93 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? -18.420 -35.327 2.403   1.00 65.41 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? -22.640 -35.745 3.781   1.00 85.48 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? -23.669 -36.003 4.793   1.00 85.27 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? -24.857 -35.062 4.595   1.00 86.00 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? -25.995 -35.513 4.624   1.00 84.06 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? -23.087 -35.898 6.217   1.00 83.92 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? -22.055 -37.018 6.457   1.00 81.23 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? -24.195 -35.987 7.286   1.00 79.88 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? -21.144 -36.762 7.657   1.00 73.74 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? -24.609 -33.767 4.341   1.00 87.36 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? -25.677 -32.801 4.067   1.00 87.09 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? -26.517 -33.207 2.854   1.00 87.22 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? -27.745 -33.184 2.929   1.00 86.04 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? -25.085 -31.403 3.874   1.00 86.67 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? -26.132 -30.354 3.545   1.00 87.26 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? -26.464 -30.065 2.207   1.00 82.91 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? -26.824 -29.694 4.581   1.00 83.72 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? -27.476 -29.140 1.908   1.00 82.10 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? -27.836 -28.765 4.291   1.00 81.98 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? -28.166 -28.493 2.950   1.00 83.18 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? -29.172 -27.603 2.665   1.00 81.99 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? -25.883 -33.600 1.742   1.00 85.55 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? -26.600 -34.053 0.547   1.00 85.02 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? -27.419 -35.317 0.826   1.00 85.39 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? -28.610 -35.350 0.515   1.00 83.05 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? -25.621 -34.289 -0.609  1.00 83.76 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? -25.123 -32.966 -1.206  1.00 79.25 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? -24.389 -33.160 -2.534  1.00 75.95 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? -23.796 -34.182 -2.828  1.00 67.99 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? -24.415 -32.172 -3.403  1.00 65.70 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? -26.822 -36.312 1.471   1.00 84.56 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? -27.507 -37.548 1.830   1.00 83.83 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? -28.667 -37.313 2.806   1.00 84.28 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? -29.742 -37.876 2.627   1.00 80.76 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? -26.484 -38.523 2.412   1.00 81.74 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? -25.270 -39.113 1.196   1.00 76.84 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? -28.504 -36.444 3.791   1.00 84.42 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? -29.582 -36.066 4.702   1.00 83.75 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? -30.704 -35.313 3.986   1.00 83.93 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? -31.873 -35.552 4.261   1.00 81.44 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? -29.014 -35.244 5.856   1.00 82.27 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? -28.011 -36.241 6.998   1.00 78.21 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? -30.369 -34.444 3.033   1.00 85.41 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? -31.374 -33.740 2.231   1.00 84.32 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? -32.180 -34.702 1.366   1.00 84.41 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? -33.396 -34.556 1.295   1.00 81.79 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? -30.690 -32.646 1.407   1.00 82.94 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? -31.710 -31.660 0.818   1.00 75.06 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? -30.979 -30.574 0.032   1.00 71.47 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? -31.919 -29.548 -0.476  1.00 63.96 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? -31.571 -28.378 -1.002  1.00 57.16 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? -30.333 -28.039 -1.195  1.00 52.54 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? -32.482 -27.514 -1.326  1.00 49.98 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? -31.537 -35.703 0.756   1.00 84.43 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? -32.238 -36.792 0.069   1.00 83.45 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? -33.096 -37.609 1.038   1.00 83.41 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? -34.270 -37.834 0.755   1.00 80.72 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? -31.256 -37.710 -0.675  1.00 81.73 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? -31.038 -37.252 -2.122  1.00 73.88 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? -30.198 -38.233 -2.947  1.00 69.10 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? -30.323 -38.177 -4.193  1.00 62.26 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? -29.436 -39.019 -2.344  1.00 63.26 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? -32.567 -37.983 2.193   1.00 82.97 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? -33.299 -38.746 3.199   1.00 81.66 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? -34.561 -38.019 3.689   1.00 81.81 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? -35.610 -38.636 3.857   1.00 78.92 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? -32.354 -39.062 4.364   1.00 79.51 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? -34.487 -36.698 3.873   1.00 83.05 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? -35.634 -35.893 4.295   1.00 81.65 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? -36.653 -35.633 3.177   1.00 80.70 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? -37.828 -35.408 3.465   1.00 76.04 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? -35.138 -34.565 4.872   1.00 79.54 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? -34.342 -34.640 6.162   1.00 79.42 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? -34.715 -35.502 7.208   1.00 74.72 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? -33.238 -33.781 6.343   1.00 74.99 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? -33.993 -35.511 8.412   1.00 73.14 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? -32.519 -33.785 7.548   1.00 73.23 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? -32.894 -34.652 8.585   1.00 74.89 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? -36.223 -35.619 1.910   1.00 80.38 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? -37.122 -35.429 0.767   1.00 78.51 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? -37.734 -36.740 0.283   1.00 77.41 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? -38.890 -36.753 -0.148  1.00 70.33 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? -36.370 -34.753 -0.384  1.00 75.28 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? -36.135 -33.263 -0.122  1.00 69.08 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? -35.453 -32.544 -1.292  1.00 64.76 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? -35.060 -33.113 -2.294  1.00 58.53 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? -35.305 -31.241 -1.205  1.00 56.97 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? -36.972 -37.822 0.327   1.00 73.17 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? -37.455 -39.119 -0.113  1.00 70.32 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? -38.417 -39.681 0.929   1.00 70.33 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? -38.047 -39.988 2.058   1.00 63.92 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? -36.299 -40.073 -0.443  1.00 64.68 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? -35.651 -40.549 0.706   1.00 57.67 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? -39.662 -39.869 0.523   1.00 65.58 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? -40.634 -40.669 1.285   1.00 63.21 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? -40.254 -42.155 1.241   1.00 63.92 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? -40.926 -42.997 1.826   1.00 56.69 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? -42.067 -40.430 0.755   1.00 56.54 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? -43.143 -40.936 1.719   1.00 50.80 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? -42.354 -38.941 0.513   1.00 49.48 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? -39.176 -42.475 0.512   1.00 63.86 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? -38.800 -43.850 0.242   1.00 62.72 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? -38.210 -44.497 1.502   1.00 65.53 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? -37.293 -43.943 2.101   1.00 60.08 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? -37.857 -43.893 -0.977  1.00 55.38 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? -38.244 -44.953 -1.992  1.00 49.27 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? -39.315 -45.539 -1.952  1.00 45.17 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? -37.381 -45.211 -2.950  1.00 44.46 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? -38.705 -45.672 1.909   1.00 66.85 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? -38.313 -46.310 3.164   1.00 66.91 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? -36.911 -46.942 3.120   1.00 68.95 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? -36.602 -47.819 3.918   1.00 64.75 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? -39.420 -47.341 3.420   1.00 62.92 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? -39.826 -47.756 2.009   1.00 61.46 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? -39.720 -46.451 1.230   1.00 63.01 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? -36.082 -46.553 2.168   1.00 71.43 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? -34.739 -47.109 1.994   1.00 70.90 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? -33.775 -46.663 3.092   1.00 72.89 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? -32.880 -47.425 3.471   1.00 67.57 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? -34.193 -46.739 0.608   1.00 65.18 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? -34.908 -47.517 -0.507  1.00 58.68 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? -34.387 -47.206 -1.914  1.00 53.69 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? -34.866 -47.889 -2.849  1.00 48.47 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? -33.554 -46.283 -2.060  1.00 47.79 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? -33.958 -45.454 3.619   1.00 72.83 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? -33.125 -44.967 4.707   1.00 73.16 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? -33.536 -45.613 6.027   1.00 74.53 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? -34.695 -45.555 6.444   1.00 70.48 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? -33.154 -43.439 4.754   1.00 69.80 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? -32.498 -42.808 3.544   1.00 69.15 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? -31.099 -42.701 3.470   1.00 64.02 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? -33.279 -42.368 2.460   1.00 64.89 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? -30.485 -42.148 2.334   1.00 62.01 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? -32.668 -41.819 1.318   1.00 62.34 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? -31.269 -41.706 1.255   1.00 62.69 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? -32.564 -46.228 6.697   1.00 73.79 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? -32.781 -46.824 8.011   1.00 74.17 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? -33.149 -45.750 9.048   1.00 76.31 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? -32.734 -44.593 8.922   1.00 72.43 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? -31.551 -47.631 8.448   1.00 69.37 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? -30.479 -46.789 8.804   1.00 62.89 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? -33.888 -46.103 10.106  1.00 77.18 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? -34.176 -45.161 11.188  1.00 77.80 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? -32.902 -44.619 11.848  1.00 79.05 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? -32.869 -43.453 12.221  1.00 75.90 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? -35.075 -45.929 12.169  1.00 75.10 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? -34.801 -47.399 11.861  1.00 73.09 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? -34.482 -47.401 10.374  1.00 74.91 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? -31.819 -45.399 11.898  1.00 78.85 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? -30.510 -44.938 12.381  1.00 78.22 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? -29.896 -43.865 11.467  1.00 79.43 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? -29.285 -42.917 11.958  1.00 75.92 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? -29.536 -46.121 12.482  1.00 75.38 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? -29.905 -47.126 13.586  1.00 67.54 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? -28.914 -48.295 13.698  1.00 60.22 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? -28.900 -48.943 14.772  1.00 53.88 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? -28.193 -48.564 12.710  1.00 54.13 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? -30.082 -43.978 10.150  1.00 79.23 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? -29.641 -42.963 9.198   1.00 78.98 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? -30.411 -41.648 9.389   1.00 80.52 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? -29.813 -40.570 9.383   1.00 77.89 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? -29.808 -43.513 7.777   1.00 76.12 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? -31.726 -41.739 9.623   1.00 80.36 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? -32.554 -40.579 9.945   1.00 79.54 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? -32.126 -39.929 11.267  1.00 80.36 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? -31.969 -38.713 11.312  1.00 77.73 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? -34.044 -40.967 9.972   1.00 77.22 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? -34.855 -40.206 8.909   1.00 71.60 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? -35.104 -41.077 7.683   1.00 64.40 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? -36.207 -39.759 9.461   1.00 65.24 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? -31.872 -40.720 12.314  1.00 81.98 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? -31.405 -40.208 13.607  1.00 81.38 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? -30.050 -39.500 13.493  1.00 81.85 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? -29.849 -38.432 14.079  1.00 78.90 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? -31.315 -41.349 14.637  1.00 79.00 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? -32.613 -41.619 15.409  1.00 72.31 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? -33.527 -40.767 15.373  1.00 63.79 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? -32.644 -42.658 16.106  1.00 63.94 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? -29.124 -40.031 12.691  1.00 81.07 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? -27.854 -39.363 12.414  1.00 80.59 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? -28.056 -38.010 11.715  1.00 81.79 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? -27.420 -37.025 12.094  1.00 77.43 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? -26.953 -40.287 11.581  1.00 77.41 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? -26.109 -41.229 12.425  1.00 75.29 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? -25.764 -40.971 13.565  1.00 67.59 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? -25.678 -42.326 11.837  1.00 68.07 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? -28.976 -37.937 10.744  1.00 81.61 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? -29.314 -36.680 10.085  1.00 81.19 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? -29.981 -35.681 11.037  1.00 81.91 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? -29.610 -34.506 11.054  1.00 78.07 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? -30.195 -36.972 8.874   1.00 79.04 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? -29.284 -37.784 7.536   1.00 75.24 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? -30.902 -36.147 11.871  1.00 81.39 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? -31.593 -35.321 12.860  1.00 79.90 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? -30.666 -34.764 13.948  1.00 79.66 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? -30.967 -33.737 14.555  1.00 75.34 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? -32.723 -36.149 13.475  1.00 77.35 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? -34.074 -36.431 12.300  1.00 72.76 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? -29.517 -35.399 14.160  1.00 83.23 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? -28.504 -34.912 15.097  1.00 82.08 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? -27.765 -33.673 14.583  1.00 82.38 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? -27.278 -32.883 15.397  1.00 77.87 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? -27.546 -36.072 15.391  1.00 79.63 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? -26.622 -35.756 16.572  1.00 73.35 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? -25.715 -36.953 16.823  1.00 70.12 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? -24.821 -36.695 17.964  1.00 63.35 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? -23.853 -37.493 18.376  1.00 56.94 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? -23.609 -38.629 17.788  1.00 53.46 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? -23.115 -37.149 19.389  1.00 50.38 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? -27.641 -33.528 13.267  1.00 82.83 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? -26.911 -32.422 12.636  1.00 81.83 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? -27.826 -31.347 12.048  1.00 82.12 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? -27.426 -30.181 11.988  1.00 76.96 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? -25.976 -32.986 11.560  1.00 79.20 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? -24.887 -33.894 12.093  1.00 79.57 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? -23.913 -33.395 12.979  1.00 73.36 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? -24.839 -35.245 11.708  1.00 73.88 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? -22.914 -34.242 13.478  1.00 70.57 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? -23.840 -36.094 12.208  1.00 71.10 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? -22.878 -35.594 13.097  1.00 72.62 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? -29.029 -31.717 11.624  1.00 81.53 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? -29.958 -30.837 10.925  1.00 80.89 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? -31.338 -30.869 11.576  1.00 80.04 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? -31.881 -31.933 11.870  1.00 74.32 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? -30.033 -31.242 9.450   1.00 79.29 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? -28.686 -31.267 8.763   1.00 81.38 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? -27.965 -30.072 8.572   1.00 76.28 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? -28.106 -32.491 8.372   1.00 77.93 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? -26.683 -30.096 8.012   1.00 75.91 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? -26.821 -32.526 7.810   1.00 77.08 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? -26.108 -31.326 7.639   1.00 79.87 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? -24.844 -31.353 7.124   1.00 78.12 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? -31.922 -29.691 11.769  1.00 79.47 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? -33.290 -29.578 12.252  1.00 77.64 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? -34.254 -29.684 11.072  1.00 77.33 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? -34.349 -28.776 10.245  1.00 70.18 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? -33.463 -28.266 13.032  1.00 71.65 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? -32.861 -28.330 14.428  1.00 65.37 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? -32.819 -29.351 15.081  1.00 57.19 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? -32.410 -27.207 14.939  1.00 57.39 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? -35.001 -30.768 11.027  1.00 77.57 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? -36.086 -30.947 10.067  1.00 75.78 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? -37.384 -31.339 10.786  1.00 76.46 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? -37.367 -31.926 11.867  1.00 71.63 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? -35.665 -31.966 8.999   1.00 71.32 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? -36.463 -31.832 7.737   1.00 68.15 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? -37.577 -32.551 7.393   1.00 59.77 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? -36.252 -30.928 6.722   1.00 59.84 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? -38.024 -32.108 6.206   1.00 57.74 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? -37.244 -31.114 5.771   1.00 59.29 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? -38.522 -31.017 10.187  1.00 75.23 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? -39.843 -31.322 10.765  1.00 73.59 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? -40.069 -32.813 11.009  1.00 73.35 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? -40.779 -33.176 11.942  1.00 69.00 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? -40.958 -30.802 9.851   1.00 70.68 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? -40.687 -31.144 8.506   1.00 65.55 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? -41.072 -29.278 9.908   1.00 62.15 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? -39.426 -33.656 10.209  1.00 76.54 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? -39.489 -35.120 10.354  1.00 75.48 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? -38.807 -35.584 11.650  1.00 75.97 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? -39.250 -36.550 12.262  1.00 69.72 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? -38.875 -35.792 9.102   1.00 71.20 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? -39.665 -35.385 7.833   1.00 65.12 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? -38.855 -37.326 9.239   1.00 61.92 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? -38.991 -35.789 6.516   1.00 58.45 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? -37.781 -34.862 12.115  1.00 75.47 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? -37.048 -35.204 13.338  1.00 72.99 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? -37.858 -35.016 14.631  1.00 71.03 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? -37.462 -35.524 15.680  1.00 64.36 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? -35.782 -34.348 13.404  1.00 70.29 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? -34.684 -34.548 11.974  1.00 66.14 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? -38.948 -34.275 14.563  1.00 72.05 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? -39.838 -34.050 15.704  1.00 69.72 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? -40.968 -35.093 15.814  1.00 68.23 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? -41.789 -35.001 16.726  1.00 61.24 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? -40.387 -32.623 15.613  1.00 64.35 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? -41.039 -36.022 14.867  1.00 69.46 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? -42.047 -37.081 14.841  1.00 66.94 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? -41.551 -38.371 15.478  1.00 62.87 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? -40.391 -38.746 15.235  1.00 54.94 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? -42.559 -37.333 13.417  1.00 59.59 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? -43.419 -36.171 12.925  1.00 53.51 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? -44.127 -36.452 11.597  1.00 48.57 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? -43.945 -37.448 10.916  1.00 44.97 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? -45.019 -35.567 11.188  1.00 43.22 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? -42.371 -38.971 16.194  1.00 45.86 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? 49.046  16.758  -55.692 1.00 22.03 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? 48.913  18.192  -55.389 1.00 25.16 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? 47.558  18.559  -54.805 1.00 25.28 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? 47.530  19.441  -53.970 1.00 24.23 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? 49.175  19.070  -56.622 1.00 24.57 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? 50.649  19.445  -56.788 1.00 23.50 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? 50.897  20.583  -58.178 1.00 21.99 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? 52.627  21.038  -57.947 1.00 19.71 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? 46.477  17.932  -55.263 1.00 25.03 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? 45.137  18.475  -55.029 1.00 25.74 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? 44.786  18.518  -53.540 1.00 24.90 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? 44.776  17.515  -52.836 1.00 24.31 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? 44.101  17.735  -55.874 1.00 24.71 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? 44.238  18.130  -57.351 1.00 23.63 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? 43.219  17.456  -58.270 1.00 22.73 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? 42.901  18.078  -59.309 1.00 20.99 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? 42.801  16.323  -57.949 1.00 25.50 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? 44.573  19.746  -53.072 1.00 28.26 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? 44.269  20.106  -51.690 1.00 30.18 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? 42.842  19.673  -51.352 1.00 29.53 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? 41.918  20.477  -51.481 1.00 27.43 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? 44.411  21.633  -51.535 1.00 27.73 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? 45.837  22.132  -51.402 1.00 24.92 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? 46.713  21.475  -50.883 1.00 24.70 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? 46.102  23.345  -51.826 1.00 26.52 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? 42.661  18.411  -50.970 1.00 28.18 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? 41.321  17.899  -50.703 1.00 29.04 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? 40.729  18.630  -49.482 1.00 27.74 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? 41.217  18.474  -48.356 1.00 26.34 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? 41.351  16.370  -50.575 1.00 27.60 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? 40.033  15.709  -51.005 1.00 25.11 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? 39.060  16.447  -51.300 1.00 25.75 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? 39.999  14.465  -51.026 1.00 26.21 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? 39.760  19.534  -49.686 1.00 25.39 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? 39.361  20.478  -48.661 1.00 26.81 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? 38.497  19.740  -47.643 1.00 27.45 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? 37.318  19.475  -47.888 1.00 25.28 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? 38.625  21.596  -49.411 1.00 24.00 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? 38.034  20.884  -50.621 1.00 24.24 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? 39.063  19.782  -50.924 1.00 28.82 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? 39.085  19.426  -46.504 1.00 28.71 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? 38.410  18.734  -45.403 1.00 29.43 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? 37.221  19.561  -44.900 1.00 28.79 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? 37.372  20.481  -44.090 1.00 27.32 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? 39.412  18.419  -44.284 1.00 27.68 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? 40.043  19.592  -43.808 1.00 27.06 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? 36.040  19.259  -45.430 1.00 26.20 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? 34.808  19.982  -45.118 1.00 27.32 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? 34.485  19.770  -43.641 1.00 26.15 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? 33.970  18.724  -43.257 1.00 24.87 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? 33.652  19.522  -46.018 1.00 26.65 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? 33.712  20.131  -47.427 1.00 25.43 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? 32.480  19.703  -48.238 1.00 24.80 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? 32.420  20.376  -49.549 1.00 23.17 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? 31.454  20.253  -50.456 1.00 23.39 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? 30.434  19.461  -50.262 1.00 22.27 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? 31.498  20.926  -51.572 1.00 21.92 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? 34.770  20.789  -42.827 1.00 26.81 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? 34.318  20.894  -41.440 1.00 28.87 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? 32.787  20.863  -41.439 1.00 27.49 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? 32.145  21.879  -41.681 1.00 27.10 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? 34.835  22.192  -40.796 1.00 28.42 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? 36.326  22.145  -40.420 1.00 27.67 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? 36.728  23.470  -39.756 1.00 27.78 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? 38.109  23.434  -39.241 1.00 25.14 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? 38.741  24.431  -38.627 1.00 24.68 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? 38.174  25.590  -38.449 1.00 23.82 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? 39.953  24.269  -38.178 1.00 24.14 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? 32.204  19.686  -41.235 1.00 26.90 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? 30.760  19.564  -41.036 1.00 26.82 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? 30.439  20.158  -39.668 1.00 25.86 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? 30.693  19.526  -38.650 1.00 24.95 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? 30.298  18.105  -41.157 1.00 26.18 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? 30.131  17.665  -42.622 1.00 24.45 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? 29.583  16.233  -42.679 1.00 24.13 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? 29.228  15.833  -44.056 1.00 22.53 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? 28.743  14.653  -44.433 1.00 22.47 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? 28.561  13.685  -43.577 1.00 20.81 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? 28.431  14.433  -45.680 1.00 20.49 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? 29.916  21.376  -39.669 1.00 26.91 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? 29.388  22.018  -38.471 1.00 26.28 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? 28.214  21.185  -37.951 1.00 24.94 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? 27.160  21.086  -38.585 1.00 24.46 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? 28.966  23.460  -38.779 1.00 26.00 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? 30.174  24.377  -39.028 1.00 24.45 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? 29.779  25.837  -39.332 1.00 23.64 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? 30.664  26.707  -39.170 1.00 21.49 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? 28.620  26.066  -39.746 1.00 26.30 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? 28.423  20.523  -36.818 1.00 26.77 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? 27.380  19.760  -36.146 1.00 25.21 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? 26.387  20.733  -35.515 1.00 24.56 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? 26.617  21.228  -34.412 1.00 23.95 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? 28.001  18.825  -35.102 1.00 24.20 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? 28.808  19.554  -34.202 1.00 22.89 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? 25.300  21.009  -36.227 1.00 25.34 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? 24.223  21.874  -35.746 1.00 24.56 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? 23.600  21.197  -34.520 1.00 24.08 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? 22.934  20.169  -34.637 1.00 22.93 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? 23.204  22.149  -36.873 1.00 23.43 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? 23.880  22.842  -38.077 1.00 22.06 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? 22.043  23.011  -36.340 1.00 24.27 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? 22.991  22.973  -39.318 1.00 23.34 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? 23.834  21.755  -33.337 1.00 26.97 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? 23.275  21.236  -32.092 1.00 25.91 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? 21.771  21.510  -32.043 1.00 25.44 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? 21.346  22.623  -31.731 1.00 24.93 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? 24.005  21.844  -30.887 1.00 25.04 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? 23.827  23.244  -30.845 1.00 23.42 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? 20.971  20.490  -32.309 1.00 23.31 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? 19.499  20.536  -32.337 1.00 22.66 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? 18.841  20.618  -30.941 1.00 22.30 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? 17.718  20.154  -30.764 1.00 21.09 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? 18.993  19.316  -33.134 1.00 21.39 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? 19.019  19.497  -34.659 1.00 19.68 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? 18.899  18.141  -35.347 1.00 19.94 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? 17.850  20.374  -35.130 1.00 23.88 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? 19.499  21.169  -29.944 1.00 26.13 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? 19.009  21.166  -28.557 1.00 26.04 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? 17.677  21.882  -28.284 1.00 25.44 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? 16.918  21.364  -27.470 1.00 23.78 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? 20.057  21.731  -27.582 1.00 24.16 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? 20.903  22.668  -28.211 1.00 22.34 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? 20.946  20.636  -27.014 1.00 22.60 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? 17.365  23.053  -28.850 1.00 26.65 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? 16.364  23.919  -28.213 1.00 27.32 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? 14.908  23.519  -28.459 1.00 27.64 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? 14.023  24.012  -27.767 1.00 25.39 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? 16.674  25.322  -28.744 1.00 24.79 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? 17.247  25.061  -30.126 1.00 23.88 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? 18.021  23.761  -29.929 1.00 27.11 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? 14.639  22.668  -29.450 1.00 27.84 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? 13.276  22.507  -29.999 1.00 26.60 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? 12.305  21.809  -29.036 1.00 26.21 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? 11.096  21.972  -29.161 1.00 24.52 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? 13.314  21.799  -31.372 1.00 24.55 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? 11.954  21.812  -32.070 1.00 21.73 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? 14.314  22.462  -32.330 1.00 24.42 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? 12.819  21.067  -28.063 1.00 26.95 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? 11.980  20.215  -27.217 1.00 26.23 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? 10.935  20.970  -26.368 1.00 26.15 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? 9.875   20.422  -26.086 1.00 25.03 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? 12.897  19.370  -26.333 1.00 24.93 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? 11.213  22.215  -25.965 1.00 29.31 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? 10.305  22.961  -25.075 1.00 29.44 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? 8.992   23.394  -25.735 1.00 28.29 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? 8.012   23.620  -25.035 1.00 26.58 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? 11.006  24.195  -24.490 1.00 28.55 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? 11.910  23.852  -23.297 1.00 26.90 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? 12.402  25.144  -22.636 1.00 25.49 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? 13.183  24.832  -21.359 1.00 22.57 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? 13.590  26.066  -20.649 1.00 21.12 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? 8.978   23.573  -27.045 1.00 32.09 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? 7.820   24.168  -27.724 1.00 30.44 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? 6.629   23.232  -27.910 1.00 29.95 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? 5.512   23.703  -28.095 1.00 28.58 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? 6.858   21.920  -27.869 1.00 26.97 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? 5.828   20.937  -28.220 1.00 26.16 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? 4.766   20.713  -27.134 1.00 25.68 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? 3.675   20.257  -27.469 1.00 24.68 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? 6.502   19.615  -28.631 1.00 25.02 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? 6.886   19.579  -30.119 1.00 23.16 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? 7.924   18.492  -30.375 1.00 23.39 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? 5.667   19.290  -31.006 1.00 27.04 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? 5.046   21.037  -25.873 1.00 27.71 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? 4.055   20.854  -24.796 1.00 27.06 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? 2.801   21.717  -25.008 1.00 26.64 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? 1.686   21.234  -24.827 1.00 25.96 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? 4.676   21.153  -23.421 1.00 26.23 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? 5.591   20.025  -22.918 1.00 24.44 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? 6.108   20.251  -21.485 1.00 23.23 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? 6.477   19.245  -20.836 1.00 21.39 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? 6.168   21.425  -21.047 1.00 24.37 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? 2.969   22.961  -25.443 1.00 31.40 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? 1.830   23.855  -25.659 1.00 30.53 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? 0.996   23.483  -26.890 1.00 29.57 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -0.217  23.670  -26.879 1.00 28.19 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? 2.313   25.312  -25.737 1.00 28.39 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? 2.444   25.988  -24.378 1.00 25.49 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? 2.225   25.427  -23.321 1.00 26.26 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? 2.800   27.250  -24.375 1.00 28.61 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? 1.612   22.939  -27.945 1.00 33.99 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? 0.880   22.659  -29.188 1.00 34.08 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -0.236  21.627  -29.023 1.00 32.82 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -1.213  21.662  -29.771 1.00 31.79 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? 1.837   22.193  -30.291 1.00 32.64 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? 2.584   23.354  -30.940 1.00 31.14 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? 3.481   22.852  -32.441 1.00 29.91 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? 4.053   24.468  -33.005 1.00 27.29 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -0.115  20.711  -28.062 1.00 35.13 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -1.157  19.703  -27.844 1.00 32.39 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -2.481  20.288  -27.343 1.00 31.70 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -3.543  19.762  -27.677 1.00 30.97 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -2.408  21.377  -26.575 1.00 35.05 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -3.599  22.106  -26.151 1.00 33.33 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -4.191  22.914  -27.315 1.00 33.00 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -5.371  22.758  -27.633 1.00 31.87 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -3.242  22.980  -24.945 1.00 31.40 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -3.346  23.693  -28.007 1.00 36.75 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -3.773  24.562  -29.106 1.00 36.76 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -4.351  23.780  -30.287 1.00 35.60 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -5.291  24.233  -30.935 1.00 34.50 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -2.592  25.411  -29.598 1.00 34.94 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -2.113  26.477  -28.609 1.00 32.46 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -2.858  26.796  -27.661 1.00 32.66 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -0.978  26.963  -28.818 1.00 33.90 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -3.831  22.583  -30.579 1.00 32.88 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -4.351  21.781  -31.688 1.00 32.78 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -5.763  21.254  -31.415 1.00 32.38 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -6.557  21.108  -32.345 1.00 32.42 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -3.386  20.639  -32.026 1.00 32.10 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -3.603  20.078  -33.418 1.00 30.68 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -4.385  18.929  -33.622 1.00 30.79 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -3.041  20.740  -34.526 1.00 32.65 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -4.600  18.439  -34.922 1.00 30.31 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -3.256  20.254  -35.825 1.00 30.82 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -4.034  19.103  -36.024 1.00 31.71 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -6.092  20.987  -30.155 1.00 32.40 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -7.457  20.624  -29.776 1.00 30.92 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -8.400  21.832  -29.808 1.00 29.81 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -9.544  21.668  -30.233 1.00 29.82 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -7.462  19.916  -28.412 1.00 30.50 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -7.328  18.387  -28.535 1.00 28.33 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -6.904  17.783  -27.200 1.00 28.50 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -8.664  17.740  -28.939 1.00 32.57 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -7.925  23.015  -29.421 1.00 34.52 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -8.704  24.250  -29.572 1.00 33.52 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -8.868  24.640  -31.047 1.00 32.32 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -9.982  24.932  -31.481 1.00 32.40 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -8.084  25.404  -28.765 1.00 32.99 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -8.432  25.309  -27.267 1.00 31.42 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -8.005  26.540  -26.447 1.00 30.27 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -8.623  26.752  -25.375 1.00 28.24 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -7.066  27.250  -26.867 1.00 32.46 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -7.814  24.563  -31.853 1.00 41.22 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -7.878  24.949  -33.269 1.00 40.23 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -8.803  24.072  -34.110 1.00 38.68 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -9.345  24.532  -35.115 1.00 38.06 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -6.480  24.956  -33.894 1.00 37.84 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -5.967  23.644  -34.037 1.00 36.43 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -9.008  22.813  -33.711 1.00 35.19 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -10.007 21.951  -34.345 1.00 34.53 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -11.442 22.301  -33.923 1.00 33.11 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -12.374 21.967  -34.661 1.00 32.71 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -9.683  20.474  -34.062 1.00 33.33 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -8.706  19.861  -35.081 1.00 31.55 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -8.182  18.527  -34.549 1.00 32.33 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -9.389  19.580  -36.429 1.00 35.96 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -11.636 22.935  -32.770 1.00 33.98 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -12.945 23.464  -32.369 1.00 33.47 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -13.239 24.813  -33.044 1.00 32.35 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -14.363 25.031  -33.511 1.00 31.74 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -13.073 23.543  -30.836 1.00 32.52 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -13.285 22.152  -30.204 1.00 30.55 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -13.653 22.162  -28.707 1.00 28.87 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -14.086 21.084  -28.221 1.00 26.92 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -13.521 23.209  -28.040 1.00 31.50 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -12.244 25.693  -33.182 1.00 35.67 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -12.365 26.929  -33.951 1.00 34.73 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -12.262 26.633  -35.452 1.00 33.51 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -11.218 26.762  -36.086 1.00 32.37 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -11.361 27.998  -33.497 1.00 33.02 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -11.707 28.586  -32.121 1.00 31.16 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -11.003 29.925  -31.851 1.00 29.53 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -11.477 30.645  -30.941 1.00 27.11 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -10.053 30.270  -32.589 1.00 31.38 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -13.388 26.262  -36.044 1.00 39.96 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -13.518 26.001  -37.478 1.00 39.00 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -13.353 27.223  -38.395 1.00 38.45 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -13.941 27.234  -39.483 1.00 36.63 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -12.609 28.251  -37.997 1.00 33.87 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -12.283 29.374  -38.866 1.00 34.31 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -11.276 28.912  -39.922 1.00 33.22 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -10.073 28.886  -39.711 1.00 31.96 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -11.790 30.595  -38.078 1.00 32.82 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -12.918 31.257  -37.273 1.00 31.31 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -12.580 32.667  -36.784 1.00 29.05 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -11.623 33.294  -37.181 1.00 27.74 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -13.405 33.232  -35.923 1.00 29.02 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -11.810 28.561  -41.088 1.00 32.26 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -11.020 28.360  -42.297 1.00 32.16 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -10.253 29.658  -42.600 1.00 31.24 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -10.900 30.669  -42.900 1.00 30.15 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -11.965 28.013  -43.463 1.00 30.81 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -12.328 26.518  -43.540 1.00 28.37 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -13.644 26.328  -44.295 1.00 28.16 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -11.236 25.738  -44.282 1.00 30.78 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -8.920  29.668  -42.562 1.00 30.25 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -8.172  30.837  -42.981 1.00 30.21 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -8.450  31.078  -44.468 1.00 30.18 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -8.279  30.184  -45.303 1.00 28.60 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -6.704  30.527  -42.666 1.00 28.28 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -6.640  29.000  -42.689 1.00 28.04 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -8.033  28.574  -42.215 1.00 32.03 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -8.905  32.285  -44.799 1.00 31.23 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -9.078  32.729  -46.187 1.00 32.09 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -7.697  32.901  -46.828 1.00 31.43 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -7.165  34.001  -46.854 1.00 30.37 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -9.859  34.052  -46.242 1.00 30.48 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -11.362 33.921  -45.969 1.00 29.55 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -11.996 35.312  -46.130 1.00 28.66 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -13.461 35.280  -45.994 1.00 26.16 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -14.273 36.323  -46.109 1.00 25.55 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -13.811 37.521  -46.352 1.00 24.65 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -15.560 36.176  -45.985 1.00 23.95 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -7.107  31.839  -47.334 1.00 31.45 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -5.924  31.986  -48.182 1.00 31.68 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -6.362  32.503  -49.554 1.00 31.01 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -6.974  31.759  -50.325 1.00 29.29 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -5.152  30.667  -48.285 1.00 29.07 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -5.953  29.642  -48.832 1.00 28.42 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -6.021  33.758  -49.858 1.00 31.87 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -6.316  34.471  -51.117 1.00 32.71 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -5.520  33.957  -52.342 1.00 31.76 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -5.184  34.727  -53.241 1.00 29.80 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -6.062  35.980  -50.909 1.00 29.58 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -7.204  36.753  -50.243 1.00 26.86 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -8.374  36.346  -50.389 1.00 26.87 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -6.893  37.798  -49.629 1.00 26.69 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -5.148  32.679  -52.388 1.00 29.73 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -4.341  32.193  -53.509 1.00 30.22 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -5.108  32.301  -54.834 1.00 29.13 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -6.265  31.901  -54.951 1.00 28.08 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -3.794  30.783  -53.234 1.00 28.14 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -2.463  30.807  -52.461 1.00 25.63 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -2.143  29.415  -51.917 1.00 25.59 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -1.286  31.241  -53.355 1.00 28.65 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -4.424  32.860  -55.831 1.00 31.03 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -4.966  33.284  -57.122 1.00 31.88 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -5.467  32.120  -57.997 1.00 30.98 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -4.975  31.000  -57.909 1.00 29.85 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -3.906  34.104  -57.864 1.00 29.48 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -2.728  33.350  -58.061 1.00 27.68 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -6.425  32.391  -58.900 1.00 29.11 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -7.256  31.383  -59.565 1.00 29.94 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -6.628  30.780  -60.832 1.00 30.04 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -7.293  30.694  -61.862 1.00 28.59 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -8.562  32.137  -59.850 1.00 27.56 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -8.071  33.539  -60.186 1.00 28.07 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -6.916  33.725  -59.191 1.00 34.23 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -5.352  30.411  -60.833 1.00 32.67 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -4.705  29.957  -62.070 1.00 34.00 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -5.427  28.743  -62.695 1.00 33.82 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -5.655  27.718  -62.055 1.00 32.63 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -3.224  29.695  -61.799 1.00 31.35 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -5.765  28.883  -63.996 1.00 30.82 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -6.759  28.110  -64.759 1.00 31.59 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -6.387  26.668  -65.162 1.00 30.11 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -6.980  26.169  -66.123 1.00 29.72 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -7.065  28.867  -66.067 1.00 30.30 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -7.926  30.123  -65.975 1.00 28.97 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -8.347  30.593  -67.385 1.00 28.52 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -9.452  31.166  -67.508 1.00 25.91 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -7.599  30.333  -68.365 1.00 31.82 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -5.415  25.983  -64.571 1.00 30.28 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -4.890  24.765  -65.217 1.00 31.40 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -6.014  23.738  -65.427 1.00 31.03 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -6.501  23.091  -64.498 1.00 29.88 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -3.640  24.206  -64.512 1.00 29.48 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -2.521  25.274  -64.461 1.00 27.93 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -3.149  22.938  -65.250 1.00 30.91 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -1.238  24.847  -63.741 1.00 29.23 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -6.423  23.606  -66.709 1.00 30.45 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -7.668  22.990  -67.202 1.00 31.80 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -7.700  21.460  -67.224 1.00 30.58 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -8.640  20.928  -67.814 1.00 29.98 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -7.916  23.473  -68.643 1.00 30.50 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -8.496  24.885  -68.789 1.00 29.74 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -8.774  25.140  -70.278 1.00 29.77 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -9.425  26.441  -70.503 1.00 27.17 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -9.852  26.921  -71.663 1.00 26.40 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -9.723  26.246  -72.779 1.00 25.44 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -10.417 28.093  -71.715 1.00 25.14 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -6.692  20.733  -66.760 1.00 31.73 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -6.490  19.347  -67.205 1.00 33.30 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -7.697  18.447  -66.914 1.00 33.34 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -8.252  18.433  -65.818 1.00 32.06 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -5.189  18.757  -66.657 1.00 30.39 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -5.203  18.697  -65.253 1.00 29.54 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -8.101  17.707  -67.963 1.00 30.86 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -9.464  17.218  -68.204 1.00 32.11 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -9.820  15.857  -67.610 1.00 31.65 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -10.810 15.270  -68.055 1.00 30.43 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -9.653  17.141  -69.721 1.00 29.39 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -8.713  16.245  -70.284 1.00 28.81 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -9.028  15.291  -66.717 1.00 30.74 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -9.212  13.886  -66.360 1.00 29.49 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -10.546 13.667  -65.637 1.00 27.96 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -10.741 14.042  -64.485 1.00 26.98 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -7.990  13.344  -65.610 1.00 27.76 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -6.819  13.025  -66.500 1.00 27.42 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -6.042  13.934  -67.133 1.00 26.32 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -6.323  11.706  -66.893 1.00 29.02 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -5.086  13.272  -67.898 1.00 27.17 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -5.213  11.899  -67.772 1.00 29.49 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -6.680  10.380  -66.593 1.00 33.25 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -4.501  10.825  -68.333 1.00 33.61 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -5.971  9.301   -67.144 1.00 30.92 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -4.888  9.519   -68.009 1.00 32.32 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -11.483 13.087  -66.402 1.00 32.87 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -12.926 13.081  -66.148 1.00 34.02 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -13.424 11.980  -65.220 1.00 33.34 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -14.628 11.920  -64.982 1.00 32.19 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -13.634 12.917  -67.496 1.00 31.26 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -13.249 11.700  -68.111 1.00 29.89 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -12.583 11.043  -64.801 1.00 30.97 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -13.083 9.783   -64.248 1.00 31.72 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -13.870 10.005  -62.955 1.00 30.16 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -13.367 10.444  -61.919 1.00 29.22 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -11.983 8.727   -64.103 1.00 29.87 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -11.628 8.095   -65.460 1.00 28.63 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -10.733 6.851   -65.337 1.00 27.91 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -10.672 6.093   -66.333 1.00 25.24 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -10.134 6.647   -64.254 1.00 30.86 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -15.161 9.690   -63.062 1.00 34.60 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -16.173 9.894   -62.038 1.00 36.03 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -16.020 8.863   -60.909 1.00 35.68 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -16.812 7.927   -60.794 1.00 34.23 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -17.548 9.850   -62.716 1.00 32.96 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -15.002 9.025   -60.071 1.00 35.52 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -14.858 8.211   -58.874 1.00 36.81 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -16.125 8.364   -58.008 1.00 36.27 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -16.518 9.486   -57.676 1.00 35.12 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -13.580 8.616   -58.138 1.00 34.45 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -16.820 7.261   -57.668 1.00 31.63 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -18.104 7.327   -56.982 1.00 33.20 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -17.923 7.965   -55.603 1.00 34.11 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -17.012 7.597   -54.858 1.00 32.80 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -18.611 5.882   -56.918 1.00 30.77 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -17.337 5.042   -57.005 1.00 31.06 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -16.416 5.889   -57.885 1.00 36.16 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -18.807 8.912   -55.260 1.00 37.58 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -18.733 9.688   -54.018 1.00 39.39 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -18.882 8.766   -52.793 1.00 38.69 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -20.011 8.373   -52.488 1.00 36.98 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -19.821 10.777  -54.000 1.00 37.14 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -19.549 11.948  -54.957 1.00 33.94 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -20.678 12.987  -54.881 1.00 32.22 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -20.367 14.194  -55.776 1.00 28.22 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -21.462 15.194  -55.803 1.00 26.64 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -17.814 8.460   -52.027 1.00 34.37 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -17.917 7.604   -50.839 1.00 35.70 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -18.560 8.323   -49.642 1.00 36.37 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -18.661 7.778   -48.554 1.00 35.01 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -16.476 7.153   -50.572 1.00 33.24 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -15.643 8.338   -51.044 1.00 33.51 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -16.441 8.871   -52.240 1.00 38.12 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -19.021 9.558   -49.854 1.00 36.48 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -19.441 10.474  -48.791 1.00 37.18 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -20.677 10.043  -47.995 1.00 37.43 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -20.879 10.547  -46.891 1.00 36.40 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -19.682 11.860  -49.406 1.00 34.94 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -18.449 12.737  -49.419 1.00 33.85 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -18.121 13.490  -48.278 1.00 32.93 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -17.633 12.810  -50.557 1.00 32.90 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -16.985 14.312  -48.278 1.00 30.12 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -16.491 13.630  -50.557 1.00 30.70 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -16.167 14.385  -49.418 1.00 31.21 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -21.547 9.179   -48.532 1.00 39.54 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -22.878 8.991   -47.933 1.00 40.82 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -22.863 8.268   -46.586 1.00 41.41 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -23.539 8.700   -45.654 1.00 39.99 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -23.819 8.274   -48.911 1.00 38.16 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -23.344 6.968   -49.187 1.00 36.54 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -22.101 7.175   -46.453 1.00 42.28 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -22.122 6.356   -45.225 1.00 43.19 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -21.480 7.049   -44.022 1.00 43.36 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -21.884 6.780   -42.893 1.00 42.07 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -21.489 4.973   -45.461 1.00 40.89 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -22.503 3.983   -46.059 1.00 38.13 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -21.902 2.576   -46.108 1.00 37.54 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -22.879 1.579   -46.586 1.00 33.91 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -22.666 0.277   -46.736 1.00 31.72 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -21.506 -0.262  -46.468 1.00 29.94 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -23.615 -0.510  -47.157 1.00 29.20 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -20.547 7.955   -44.253 1.00 44.36 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -19.939 8.739   -43.175 1.00 42.38 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -20.934 9.676   -42.477 1.00 41.81 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -20.790 9.942   -41.285 1.00 40.67 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -18.729 9.510   -43.714 1.00 40.37 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -17.412 8.832   -43.501 1.00 39.36 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -17.039 7.632   -44.002 1.00 36.50 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -16.283 9.310   -42.701 1.00 37.97 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -15.749 7.333   -43.571 1.00 34.65 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -15.245 8.340   -42.776 1.00 36.70 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -16.038 10.472  -41.934 1.00 38.64 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -14.010 8.503   -42.114 1.00 37.46 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -14.808 10.637  -41.275 1.00 36.38 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -13.802 9.663   -41.359 1.00 36.71 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -21.990 10.135  -43.180 1.00 46.95 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -23.035 10.976  -42.578 1.00 47.00 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -23.780 10.273  -41.443 1.00 46.78 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -24.158 10.942  -40.487 1.00 44.83 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -24.037 11.458  -43.636 1.00 43.79 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -23.549 12.715  -44.369 1.00 40.72 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -24.662 13.240  -45.280 1.00 38.83 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -24.321 14.552  -45.862 1.00 34.54 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -25.088 15.274  -46.671 1.00 32.10 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -26.258 14.844  -47.067 1.00 30.31 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -24.692 16.443  -47.092 1.00 29.31 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -23.977 8.962   -41.513 1.00 50.72 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -24.710 8.234   -40.470 1.00 51.39 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -23.906 8.027   -39.174 1.00 51.89 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -24.500 7.751   -38.136 1.00 49.58 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -25.251 6.911   -41.029 1.00 47.22 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -26.502 7.089   -41.888 1.00 42.70 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -27.049 8.166   -42.041 1.00 40.76 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -26.999 6.021   -42.464 1.00 40.66 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -22.589 8.180   -39.206 1.00 54.64 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -21.755 8.166   -37.996 1.00 53.21 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -21.650 9.550   -37.327 1.00 53.51 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -21.235 9.645   -36.172 1.00 50.62 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -20.378 7.563   -38.332 1.00 49.92 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -20.371 6.023   -38.264 1.00 46.76 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -19.231 5.450   -39.094 1.00 45.42 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -20.200 5.541   -36.813 1.00 46.59 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -22.082 10.608  -38.004 1.00 54.96 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -22.146 11.952  -37.423 1.00 55.26 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -22.997 12.043  -36.147 1.00 56.51 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -22.601 12.800  -35.263 1.00 54.07 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -22.659 12.985  -38.440 1.00 50.93 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -21.601 13.382  -39.472 1.00 46.68 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -22.066 14.535  -40.370 1.00 42.89 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -23.235 14.878  -40.468 1.00 39.91 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -21.154 15.182  -41.059 1.00 39.09 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -24.141 11.345  -36.008 1.00 60.65 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -24.921 11.464  -34.777 1.00 61.77 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -24.153 10.968  -33.553 1.00 64.09 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -24.259 11.587  -32.503 1.00 61.67 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -26.224 10.687  -35.005 1.00 57.97 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -25.896 9.730   -36.136 1.00 56.43 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -24.869 10.526  -36.948 1.00 59.14 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -23.339 9.932   -33.674 1.00 61.63 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -22.526 9.454   -32.562 1.00 62.11 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -21.435 10.468  -32.166 1.00 64.35 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -21.209 10.707  -30.979 1.00 62.11 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -21.931 8.095   -32.938 1.00 59.10 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -20.798 11.097  -33.158 1.00 65.18 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -19.815 12.158  -32.924 1.00 65.63 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -20.466 13.412  -32.338 1.00 67.37 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -19.961 13.956  -31.358 1.00 64.16 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -19.056 12.450  -34.228 1.00 62.10 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -17.637 11.854  -34.217 1.00 57.40 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -17.185 11.494  -35.626 1.00 52.89 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -16.639 12.859  -33.627 1.00 54.48 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -21.635 13.818  -32.872 1.00 71.37 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -22.431 14.921  -32.321 1.00 72.12 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -22.948 14.604  -30.926 1.00 73.48 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -22.905 15.478  -30.077 1.00 71.03 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -23.608 15.278  -33.236 1.00 69.39 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -23.177 16.159  -34.412 1.00 62.22 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -24.414 16.563  -35.216 1.00 59.05 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -24.067 17.488  -36.311 1.00 51.60 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -24.919 18.051  -37.155 1.00 46.09 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -26.202 17.803  -37.103 1.00 43.21 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -24.493 18.876  -38.068 1.00 41.73 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -23.398 13.389  -30.668 1.00 68.25 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -23.802 12.988  -29.326 1.00 69.00 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -22.620 13.082  -28.353 1.00 71.03 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -22.781 13.559  -27.235 1.00 68.55 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -24.391 11.576  -29.364 1.00 66.70 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -21.429 12.703  -28.798 1.00 72.18 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -20.222 12.773  -27.971 1.00 72.39 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -19.773 14.215  -27.724 1.00 74.54 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -19.411 14.524  -26.597 1.00 72.44 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -19.113 11.916  -28.601 1.00 68.82 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -18.267 11.204  -27.543 1.00 61.27 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -17.200 10.352  -28.227 1.00 59.18 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -16.573 9.392   -27.292 1.00 52.33 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -15.629 8.511   -27.589 1.00 46.97 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -15.090 8.454   -28.778 1.00 44.31 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -15.212 7.659   -26.692 1.00 42.26 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -19.817 15.078  -28.731 1.00 76.51 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -19.522 16.504  -28.561 1.00 77.07 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -20.594 17.190  -27.721 1.00 78.08 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -20.262 17.888  -26.770 1.00 73.92 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -19.337 17.217  -29.906 1.00 73.73 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -20.542 17.314  -30.632 1.00 63.75 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -21.874 16.881  -27.973 1.00 78.11 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -23.000 17.378  -27.193 1.00 77.28 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -22.894 16.945  -25.733 1.00 78.60 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -23.044 17.770  -24.844 1.00 74.77 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -24.309 16.895  -27.822 1.00 73.36 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -25.549 17.544  -27.248 1.00 69.57 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -26.240 16.957  -26.177 1.00 62.45 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -26.034 18.737  -27.819 1.00 62.68 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -27.413 17.554  -25.687 1.00 58.19 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -27.209 19.332  -27.334 1.00 58.24 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -27.900 18.739  -26.270 1.00 58.19 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -22.564 15.678  -25.464 1.00 73.17 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -22.306 15.225  -24.100 1.00 72.64 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -21.113 15.953  -23.467 1.00 74.06 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -21.133 16.192  -22.267 1.00 71.51 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -22.075 13.713  -24.066 1.00 69.72 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -23.642 12.807  -24.249 1.00 61.90 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -20.105 16.310  -24.248 1.00 76.36 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -18.922 17.016  -23.745 1.00 76.48 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -19.236 18.480  -23.435 1.00 77.85 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -18.912 18.938  -22.347 1.00 74.57 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -17.767 16.857  -24.744 1.00 72.94 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -16.408 16.764  -24.037 1.00 65.10 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -15.301 16.609  -25.081 1.00 61.43 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -13.988 16.326  -24.462 1.00 53.60 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -12.822 16.293  -25.096 1.00 47.96 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -12.730 16.513  -26.380 1.00 45.22 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -11.720 16.041  -24.444 1.00 43.20 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -19.925 19.165  -24.331 1.00 79.04 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -20.414 20.536  -24.119 1.00 79.08 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -21.422 20.606  -22.970 1.00 80.30 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -21.335 21.464  -22.096 1.00 75.08 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -21.089 21.054  -25.396 1.00 74.70 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -20.091 21.433  -26.493 1.00 65.58 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -20.788 21.919  -27.775 1.00 59.80 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -20.087 22.524  -28.612 1.00 52.49 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -22.006 21.655  -27.932 1.00 54.70 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -22.364 19.655  -22.930 1.00 80.91 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -23.379 19.588  -21.890 1.00 80.63 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -22.901 18.867  -20.632 1.00 82.42 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -23.699 18.612  -19.734 1.00 77.84 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -24.686 19.007  -22.443 1.00 75.79 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -25.318 19.869  -23.496 1.00 72.85 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -24.778 20.180  -24.719 1.00 61.92 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -26.507 20.548  -23.414 1.00 63.60 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -25.600 21.030  -25.346 1.00 62.35 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -26.677 21.268  -24.585 1.00 63.40 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -21.606 18.557  -20.511 1.00 79.41 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -21.059 17.934  -19.307 1.00 80.10 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -21.318 18.792  -18.069 1.00 81.88 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -21.582 18.255  -16.999 1.00 77.64 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -19.557 17.653  -19.461 1.00 75.79 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -19.196 16.233  -19.034 1.00 67.35 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -17.425 15.835  -19.170 1.00 60.34 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -16.795 16.641  -17.675 1.00 54.12 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -21.297 20.122  -18.199 1.00 82.79 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -21.737 21.015  -17.131 1.00 83.85 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -23.222 20.825  -16.829 1.00 86.25 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -23.585 20.713  -15.660 1.00 82.89 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -21.454 22.483  -17.471 1.00 80.23 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -20.003 22.875  -17.152 1.00 70.45 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -19.772 24.389  -17.242 1.00 64.02 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -20.618 25.157  -17.659 1.00 56.68 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -18.618 24.873  -16.830 1.00 55.18 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -24.071 20.728  -17.854 1.00 85.34 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -25.509 20.537  -17.686 1.00 85.70 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -25.807 19.190  -17.017 1.00 87.37 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -26.553 19.145  -16.045 1.00 84.80 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -26.207 20.655  -19.051 1.00 83.00 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -27.719 20.916  -18.914 1.00 74.39 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -27.996 22.404  -18.738 1.00 66.86 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -28.466 20.426  -20.145 1.00 68.48 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -25.167 18.112  -17.468 1.00 84.86 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -25.279 16.802  -16.827 1.00 85.43 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -24.754 16.811  -15.395 1.00 86.97 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -25.342 16.173  -14.529 1.00 85.52 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -24.555 15.734  -17.652 1.00 82.30 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -25.344 15.259  -18.851 1.00 77.70 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -26.552 14.561  -18.666 1.00 68.81 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -24.883 15.508  -20.153 1.00 68.59 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -27.294 14.131  -19.779 1.00 63.82 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -25.626 15.078  -21.266 1.00 63.33 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -26.835 14.393  -21.080 1.00 64.64 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -23.696 17.563  -15.121 1.00 86.19 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -23.181 17.731  -13.762 1.00 87.29 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -24.171 18.502  -12.892 1.00 88.37 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -24.390 18.112  -11.755 1.00 86.77 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -21.795 18.390  -13.821 1.00 85.34 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -20.906 17.983  -12.643 1.00 74.68 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -19.519 18.609  -12.800 1.00 71.79 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -18.542 18.034  -11.859 1.00 62.63 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -17.247 18.308  -11.802 1.00 56.78 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -16.691 19.198  -12.582 1.00 52.26 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -16.472 17.682  -10.957 1.00 49.19 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -24.806 19.532  -13.440 1.00 89.06 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -25.867 20.285  -12.762 1.00 89.18 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -27.118 19.433  -12.527 1.00 90.23 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -27.645 19.431  -11.417 1.00 87.42 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -26.209 21.546  -13.561 1.00 86.51 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -25.354 22.733  -13.246 1.00 79.63 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -24.060 22.898  -13.596 1.00 67.85 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -25.729 23.933  -12.501 1.00 72.50 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -23.601 24.121  -13.121 1.00 65.22 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -24.594 24.791  -12.448 1.00 69.14 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -26.915 24.371  -11.876 1.00 62.13 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -24.630 26.044  -11.800 1.00 65.29 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -26.955 25.616  -11.229 1.00 59.40 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -25.821 26.446  -11.192 1.00 60.13 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -27.550 18.670  -13.529 1.00 88.42 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -28.681 17.743  -13.391 1.00 88.20 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -28.348 16.649  -12.371 1.00 89.40 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -29.159 16.370  -11.495 1.00 89.33 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -29.086 17.154  -14.762 1.00 87.24 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -29.665 18.259  -15.679 1.00 81.49 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -30.122 16.026  -14.602 1.00 78.67 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -29.765 17.851  -17.152 1.00 71.10 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -27.160 16.067  -12.448 1.00 88.70 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -26.698 15.055  -11.504 1.00 88.87 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -26.624 15.583  -10.072 1.00 89.84 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -27.142 14.945  -9.159  1.00 88.76 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -26.055 16.771  -9.874  1.00 89.16 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -26.052 17.409  -8.550  1.00 89.06 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -27.452 17.806  -8.092  1.00 90.35 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -27.757 17.638  -6.917  1.00 88.98 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -25.122 18.628  -8.457  1.00 86.60 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -25.174 19.445  -9.604  1.00 75.54 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -23.665 18.215  -8.280  1.00 72.25 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -28.312 18.264  -8.996  1.00 91.29 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -29.710 18.559  -8.698  1.00 91.25 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -30.474 17.320  -8.234  1.00 92.06 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -31.104 17.353  -7.178  1.00 91.21 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -30.348 16.211  -8.965  1.00 90.22 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -30.934 14.920  -8.594  1.00 90.70 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -30.384 14.399  -7.265  1.00 91.03 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -31.145 13.893  -6.447  1.00 90.90 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -30.677 13.896  -9.714  1.00 90.45 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -31.681 13.986  -10.882 1.00 82.85 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -31.139 13.237  -12.094 1.00 74.37 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -33.024 13.368  -10.497 1.00 77.09 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -29.086 14.550  -7.031  1.00 90.23 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -28.466 14.150  -5.772  1.00 89.97 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -29.005 14.987  -4.604  1.00 90.33 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -29.355 14.438  -3.566  1.00 90.29 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -26.937 14.268  -5.883  1.00 89.10 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -26.209 13.327  -4.897  1.00 80.53 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -25.819 12.027  -5.600  1.00 72.12 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -24.947 13.977  -4.350  1.00 73.67 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -29.124 16.309  -4.782  1.00 91.57 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -29.686 17.206  -3.774  1.00 91.38 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -31.168 16.920  -3.500  1.00 92.25 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -31.578 16.905  -2.342  1.00 91.39 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -29.494 18.663  -4.210  1.00 90.02 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -27.747 19.154  -4.079  1.00 81.69 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -31.967 16.669  -4.543  1.00 90.84 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -33.374 16.295  -4.362  1.00 91.06 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -33.521 14.923  -3.718  1.00 91.32 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -34.366 14.770  -2.844  1.00 91.25 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -34.179 16.349  -5.672  1.00 90.53 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -33.430 15.908  -6.775  1.00 80.39 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -34.635 17.768  -5.999  1.00 77.69 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -32.685 13.957  -4.078  1.00 91.06 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -32.651 12.652  -3.423  1.00 90.90 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -32.292 12.749  -1.939  1.00 91.40 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -32.999 12.198  -1.100  1.00 90.14 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -31.256 13.515  -1.605  1.00 89.27 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -30.843 13.758  -0.218  1.00 88.51 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -31.912 14.490  0.594   1.00 89.06 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? -32.171 14.121  1.733   1.00 88.82 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -29.523 14.554  -0.208  1.00 87.12 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -28.286 13.650  -0.046  1.00 79.64 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -27.063 14.289  -0.689  1.00 71.69 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -27.986 13.412  1.432   1.00 73.54 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -32.554 15.511  0.012   1.00 90.26 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -33.625 16.229  0.702   1.00 90.16 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -34.868 15.366  0.889   1.00 91.01 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? -35.453 15.395  1.969   1.00 90.45 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -33.960 17.553  0.004   1.00 88.89 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -34.229 17.394  -1.367  1.00 77.61 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -35.230 14.549  -0.101  1.00 89.37 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? -36.322 13.590  0.033   1.00 89.80 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? -36.021 12.537  1.110   1.00 90.10 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? -36.877 12.262  1.946   1.00 89.10 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -36.586 12.945  -1.330  1.00 89.58 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? -34.792 12.010  1.130   1.00 90.89 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? -34.349 11.064  2.155   1.00 90.22 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? -34.430 11.673  3.559   1.00 90.43 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? -35.002 11.065  4.459   1.00 89.58 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? -32.920 10.610  1.837   1.00 88.84 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? -32.391 9.587   2.820   1.00 89.07 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? -31.656 9.994   3.949   1.00 83.07 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? -32.669 8.224   2.630   1.00 83.97 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? -31.199 9.040   4.873   1.00 82.60 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? -32.209 7.271   3.551   1.00 81.94 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? -31.478 7.679   4.673   1.00 84.18 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? -33.922 12.891  3.737   1.00 89.45 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? -34.001 13.599  5.012   1.00 89.04 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? -35.455 13.826  5.438   1.00 89.37 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? -35.793 13.645  6.603   1.00 88.79 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? -33.256 14.939  4.892   1.00 88.56 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? -33.120 15.670  6.243   1.00 85.10 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? -32.041 15.038  7.112   1.00 77.84 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? -32.758 17.136  6.020   1.00 79.00 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? -36.322 14.200  4.491   1.00 89.47 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? -37.732 14.451  4.763   1.00 88.77 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? -38.445 13.171  5.211   1.00 88.86 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? -39.183 13.197  6.191   1.00 88.78 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? -38.392 15.063  3.512   1.00 88.39 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? -39.546 16.023  3.866   1.00 80.12 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? -39.177 17.453  3.490   1.00 71.84 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? -40.827 15.651  3.122   1.00 72.73 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? -38.181 12.046  4.535   1.00 88.51 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? -38.727 10.733  4.912   1.00 87.95 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? -38.212 10.302  6.285   1.00 88.11 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? -39.016 9.910   7.128   1.00 87.07 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? -38.416 9.676   3.835   1.00 87.19 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? -38.808 8.262   4.270   1.00 79.71 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? -39.191 9.975   2.546   1.00 80.43 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? -36.908 10.441  6.543   1.00 88.08 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? -36.321 10.097  7.837   1.00 86.99 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? -36.923 10.925  8.990   1.00 87.16 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? -37.278 10.377  10.031  1.00 85.56 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? -34.800 10.282  7.742   1.00 86.51 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? -37.104 12.234  8.782   1.00 88.83 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? -37.728 13.112  9.775   1.00 87.24 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? -39.221 12.817  9.986   1.00 87.09 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? -39.719 13.003  11.092  1.00 85.98 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? -37.549 14.577  9.353   1.00 86.43 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? -35.816 15.104  9.492   1.00 80.08 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? -39.932 12.389  8.943   1.00 88.90 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? -41.350 12.026  9.041   1.00 87.82 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? -41.566 10.697  9.768   1.00 87.73 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? -42.560 10.563  10.475  1.00 85.61 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? -41.968 11.968  7.633   1.00 87.25 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? -42.288 13.345  7.020   1.00 81.55 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? -42.617 13.174  5.539   1.00 74.27 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? -43.487 14.012  7.692   1.00 74.93 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? -40.656 9.734   9.591   1.00 86.48 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? -40.746 8.424   10.239  1.00 85.01 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? -40.428 8.507   11.735  1.00 85.23 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? -41.202 8.029   12.558  1.00 81.19 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? -39.810 7.432   9.527   1.00 83.34 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? -40.310 6.962   8.148   1.00 79.26 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? -39.202 6.195   7.437   1.00 71.85 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? -41.528 6.044   8.260   1.00 73.07 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? -39.296 9.117   12.082  1.00 83.16 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? -38.891 9.313   13.477  1.00 83.59 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? -37.916 10.492  13.582  1.00 84.07 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? -36.725 10.391  13.273  1.00 78.35 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? -38.283 8.018   14.031  1.00 78.62 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? -37.943 8.087   15.524  1.00 72.81 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? -37.865 9.206   16.085  1.00 65.08 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? -37.710 7.003   16.095  1.00 65.17 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? -38.434 11.630  14.052  1.00 85.17 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? -37.643 12.850  14.156  1.00 85.02 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? -36.498 12.744  15.171  1.00 85.16 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? -35.429 13.309  14.943  1.00 81.76 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? -38.558 14.031  14.493  1.00 82.69 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? -37.847 15.364  14.411  1.00 82.20 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? -37.391 16.009  15.574  1.00 73.65 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? -37.592 15.946  13.156  1.00 73.00 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? -36.695 17.225  15.483  1.00 70.53 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? -36.895 17.160  13.059  1.00 69.38 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? -36.448 17.799  14.227  1.00 72.29 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? -36.685 12.014  16.282  1.00 83.77 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? -35.616 11.834  17.272  1.00 82.88 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? -34.451 11.036  16.686  1.00 83.38 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? -33.298 11.441  16.832  1.00 80.42 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? -36.141 11.139  18.535  1.00 81.41 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? -36.929 12.097  19.436  1.00 72.79 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? -37.233 11.490  20.812  1.00 64.82 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? -37.074 10.308  21.061  1.00 57.29 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? -37.672 12.283  21.761  1.00 54.62 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? -34.745 9.962   15.977  1.00 81.23 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? -33.737 9.135   15.304  1.00 80.81 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? -33.032 9.915   14.184  1.00 81.62 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? -31.815 9.822   14.040  1.00 77.73 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? -34.459 7.866   14.809  1.00 77.83 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? -33.526 6.789   14.258  1.00 73.08 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? -34.287 5.474   13.983  1.00 70.81 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? -35.460 5.687   13.119  1.00 67.30 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? -36.279 4.755   12.636  1.00 64.11 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? -36.143 3.489   12.887  1.00 60.55 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? -37.269 5.084   11.862  1.00 58.46 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? -33.767 10.752  13.462  1.00 82.65 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? -33.231 11.583  12.384  1.00 83.15 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? -32.536 12.876  12.857  1.00 84.32 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? -31.940 13.585  12.042  1.00 81.92 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? -34.362 11.875  11.397  1.00 80.85 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? -32.577 13.197  14.153  1.00 84.33 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? -32.067 14.463  14.695  1.00 84.31 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? -30.592 14.703  14.348  1.00 85.28 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? -30.235 15.801  13.916  1.00 83.41 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? -32.292 14.483  16.219  1.00 82.07 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? -31.956 15.836  16.880  1.00 77.10 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? -32.954 16.921  16.499  1.00 68.78 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? -31.962 15.689  18.400  1.00 70.13 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? -29.749 13.679  14.489  1.00 82.95 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? -28.330 13.786  14.152  1.00 82.61 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? -28.116 14.117  12.664  1.00 84.84 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? -27.339 15.008  12.323  1.00 82.47 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? -27.636 12.476  14.546  1.00 79.56 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? -28.865 13.452  11.776  1.00 85.97 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? -28.815 13.699  10.336  1.00 86.75 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? -29.311 15.110  9.994   1.00 87.86 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? -28.711 15.801  9.170   1.00 87.20 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? -29.651 12.619  9.623   1.00 86.05 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? -29.416 12.583  8.100   1.00 82.83 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? -28.081 11.927  7.761   1.00 75.99 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? -30.524 11.792  7.412   1.00 77.07 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? -30.376 15.558  10.663  1.00 88.86 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? -30.929 16.899  10.499  1.00 89.09 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? -29.930 17.977  10.924  1.00 89.97 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? -29.666 18.903  10.158  1.00 89.44 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? -32.239 17.002  11.286  1.00 88.19 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? -32.934 18.332  11.100  1.00 88.51 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? -32.795 19.353  12.057  1.00 81.79 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? -33.703 18.566  9.946   1.00 82.44 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? -33.428 20.591  11.865  1.00 81.19 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? -34.335 19.803  9.750   1.00 80.52 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? -34.198 20.817  10.709  1.00 82.72 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? -29.321 17.832  12.096  1.00 87.08 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? -28.297 18.764  12.592  1.00 86.68 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? -27.096 18.807  11.651  1.00 87.80 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? -26.655 19.894  11.276  1.00 87.36 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? -27.865 18.405  14.026  1.00 84.80 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? -26.673 19.241  14.502  1.00 77.70 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? -29.014 18.661  15.011  1.00 77.67 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? -26.609 17.648  11.210  1.00 85.65 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? -25.488 17.564  10.272  1.00 85.97 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? -25.810 18.265  8.945   1.00 87.62 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? -25.004 19.040  8.434   1.00 87.36 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? -25.137 16.082  10.048  1.00 84.47 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? -23.694 15.901  9.539   1.00 75.94 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? -22.773 15.512  10.689  1.00 68.73 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? -23.626 14.814  8.474   1.00 69.64 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? -27.021 18.048  8.423   1.00 88.29 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? -27.501 18.710  7.205   1.00 88.48 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? -27.607 20.222  7.395   1.00 89.40 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -27.172 20.981  6.531   1.00 89.01 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? -28.855 18.142  6.753   1.00 88.06 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? -28.806 16.741  6.671   1.00 78.54 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? -29.236 18.644  5.358   1.00 77.17 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? -28.114 20.682  8.537   1.00 89.60 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? -28.161 22.101  8.883   1.00 89.71 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? -26.763 22.727  8.949   1.00 90.36 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? -26.565 23.824  8.435   1.00 89.95 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? -28.906 22.286  10.209  1.00 88.86 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? -30.691 22.053  9.952   1.00 79.98 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? -25.788 22.038  9.537   1.00 87.30 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? -24.390 22.506  9.586   1.00 86.68 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -23.805 22.626  8.179   1.00 87.80 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -23.236 23.665  7.839   1.00 87.40 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? -23.530 21.593  10.482  1.00 84.90 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? -22.039 21.944  10.407  1.00 77.71 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? -23.945 21.733  11.952  1.00 77.35 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -23.997 21.619  7.329   1.00 87.72 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -23.526 21.663  5.933   1.00 87.66 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -24.208 22.789  5.152   1.00 88.34 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -23.536 23.550  4.450   1.00 88.05 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -23.720 20.297  5.242   1.00 86.61 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -23.381 20.354  3.747   1.00 79.79 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -22.805 19.240  5.868   1.00 79.63 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -25.525 22.954  5.297   1.00 88.99 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -26.286 24.008  4.625   1.00 89.36 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -25.880 25.408  5.088   1.00 89.79 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -25.703 26.295  4.254   1.00 88.80 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -27.794 23.790  4.844   1.00 88.48 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -28.406 22.670  3.978   1.00 83.75 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -29.842 22.422  4.434   1.00 76.42 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -28.435 23.040  2.497   1.00 77.70 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -25.697 25.614  6.390   1.00 88.27 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -25.215 26.901  6.915   1.00 87.45 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -23.812 27.212  6.420   1.00 87.58 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -23.534 28.351  6.038   1.00 86.99 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -25.247 26.968  8.447   1.00 86.11 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -24.720 25.816  9.040   1.00 76.33 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -26.663 27.161  8.987   1.00 73.26 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -22.956 26.204  6.322   1.00 88.81 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -21.607 26.376  5.797   1.00 86.78 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -21.597 26.717  4.302   1.00 87.24 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -20.903 27.641  3.866   1.00 86.36 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -20.798 25.111  6.110   1.00 84.81 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -19.333 25.437  6.185   1.00 76.39 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -18.570 25.501  5.018   1.00 68.70 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -18.777 25.816  7.425   1.00 67.51 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -17.257 25.985  5.082   1.00 62.13 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -17.469 26.298  7.491   1.00 60.60 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -16.717 26.400  6.314   1.00 61.68 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -22.413 26.014  3.509   1.00 86.94 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -22.610 26.309  2.088   1.00 86.94 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -23.234 27.696  1.885   1.00 87.99 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -22.753 28.468  1.052   1.00 87.27 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -23.481 25.212  1.449   1.00 86.55 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -22.755 23.869  1.224   1.00 81.88 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -23.762 22.805  0.804   1.00 74.36 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -21.693 23.974  0.123   1.00 75.53 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -24.243 28.040  2.683   1.00 87.67 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -24.882 29.353  2.691   1.00 87.44 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -23.894 30.471  3.015   1.00 87.58 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -23.815 31.462  2.289   1.00 85.87 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -23.068 30.273  4.030   1.00 88.61 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -22.016 31.224  4.383   1.00 86.00 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -20.983 31.384  3.266   1.00 85.76 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -20.561 32.504  2.958   1.00 83.52 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -21.346 30.785  5.689   1.00 83.64 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -20.412 31.844  6.213   1.00 77.09 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -20.785 33.035  6.794   1.00 64.72 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -19.037 31.854  6.158   1.00 65.75 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -19.673 33.725  7.089   1.00 62.45 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -18.588 33.042  6.713   1.00 62.48 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -20.603 30.291  2.603   1.00 85.56 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -19.687 30.333  1.456   1.00 84.97 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -20.299 31.090  0.275   1.00 84.77 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -19.603 31.874  -0.365  1.00 81.81 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -19.292 28.899  1.073   1.00 82.50 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -18.125 28.870  0.075   1.00 73.43 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -17.792 27.427  -0.295  1.00 69.89 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -16.657 27.347  -1.237  1.00 62.14 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -16.226 26.248  -1.844  1.00 56.34 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -16.789 25.085  -1.664  1.00 52.48 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -15.210 26.298  -2.649  1.00 49.62 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -21.591 30.870  0.017   1.00 86.24 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -22.331 31.564  -1.036  1.00 85.31 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -22.447 33.063  -0.732  1.00 85.48 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -22.100 33.893  -1.572  1.00 83.58 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -23.715 30.906  -1.197  1.00 84.02 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -24.290 31.112  -2.614  1.00 74.48 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -23.836 29.996  -3.547  1.00 67.66 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -25.811 31.143  -2.588  1.00 69.68 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -22.842 33.404  0.495   1.00 85.50 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -22.889 34.780  1.000   1.00 83.29 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -21.537 35.477  0.878   1.00 82.44 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -21.458 36.591  0.365   1.00 80.76 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -23.366 34.759  2.466   1.00 81.75 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -24.875 35.040  2.595   1.00 72.84 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -25.465 34.337  3.806   1.00 65.97 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -25.115 36.539  2.740   1.00 67.89 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -20.466 34.810  1.275   1.00 83.28 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -19.112 35.367  1.176   1.00 81.46 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -18.677 35.580  -0.275  1.00 80.46 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -17.941 36.520  -0.557  1.00 76.85 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -18.138 34.475  1.959   1.00 78.31 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -16.807 35.186  2.257   1.00 69.82 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -15.908 34.334  3.164   1.00 66.36 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -14.654 35.125  3.566   1.00 57.76 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -13.790 34.399  4.535   1.00 52.90 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -19.140 34.739  -1.198  1.00 84.13 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -18.856 34.888  -2.632  1.00 83.28 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -19.651 36.036  -3.258  1.00 82.79 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -19.095 36.784  -4.052  1.00 78.50 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -19.110 33.547  -3.342  1.00 81.03 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -18.449 33.492  -4.732  1.00 72.00 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -18.690 32.127  -5.380  1.00 69.26 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -17.974 31.996  -6.667  1.00 61.51 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -17.993 30.942  -7.477  1.00 56.24 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -18.694 29.875  -7.204  1.00 52.67 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -17.303 30.941  -8.585  1.00 49.44 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -20.920 36.187  -2.880  1.00 83.42 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -21.805 37.246  -3.383  1.00 81.27 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -21.511 38.617  -2.755  1.00 80.70 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -21.393 39.620  -3.461  1.00 75.17 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -23.270 36.833  -3.127  1.00 79.09 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -23.785 35.721  -4.066  1.00 73.14 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -25.078 35.141  -3.520  1.00 66.70 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -24.047 36.258  -5.473  1.00 68.14 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -21.375 38.658  -1.429  1.00 78.83 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -21.138 39.894  -0.675  1.00 76.71 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -19.653 40.224  -0.506  1.00 76.35 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -19.312 41.367  -0.205  1.00 69.32 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -21.835 39.797  0.690   1.00 72.45 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -23.374 39.865  0.611   1.00 66.43 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -23.984 39.417  1.922   1.00 60.85 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -23.842 41.301  0.331   1.00 61.77 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -18.774 39.259  -0.738  1.00 74.44 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -17.333 39.404  -0.547  1.00 72.39 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -16.729 40.640  -1.214  1.00 73.82 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -16.035 41.401  -0.534  1.00 69.02 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -17.003 40.919  -2.495  1.00 73.38 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -16.472 42.122  -3.141  1.00 72.89 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -17.044 43.422  -2.552  1.00 73.69 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -16.308 44.399  -2.409  1.00 69.13 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -16.793 41.957  -4.631  1.00 69.58 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -17.961 40.970  -4.670  1.00 68.42 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -17.698 40.078  -3.462  1.00 69.66 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -18.334 43.442  -2.168  1.00 73.47 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -18.961 44.611  -1.527  1.00 72.64 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -18.445 44.820  -0.101  1.00 72.55 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -18.053 45.933  0.244   1.00 69.14 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -20.496 44.496  -1.541  1.00 68.82 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -21.108 44.755  -2.931  1.00 62.04 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -22.642 44.764  -2.848  1.00 57.55 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -23.284 45.095  -4.207  1.00 50.77 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -24.771 45.073  -4.147  1.00 45.00 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -18.376 43.765  0.690   1.00 68.87 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -17.834 43.807  2.053   1.00 67.35 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -16.353 44.184  2.074   1.00 68.16 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -15.951 44.982  2.913   1.00 65.39 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -18.086 42.457  2.747   1.00 63.83 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -19.366 42.470  3.606   1.00 58.11 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -20.010 41.099  3.655   1.00 54.16 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -19.048 42.913  5.031   1.00 55.24 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -15.548 43.718  1.113   1.00 70.13 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -14.152 44.171  0.978   1.00 69.34 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -14.038 45.663  0.655   1.00 69.56 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -13.038 46.262  1.028   1.00 65.86 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -13.394 43.359  -0.084  1.00 65.85 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -12.681 42.125  0.497   1.00 60.36 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -11.821 41.454  -0.582  1.00 56.79 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -10.992 40.356  -0.035  1.00 50.44 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -10.126 39.600  -0.715  1.00 44.79 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -9.928  39.754  -1.999  1.00 43.18 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -9.434  38.674  -0.111  1.00 41.35 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -15.026 46.252  -0.034  1.00 70.73 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -15.062 47.706  -0.260  1.00 70.35 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -15.461 48.462  1.004   1.00 70.48 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -14.827 49.458  1.306   1.00 66.95 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -16.000 48.072  -1.420  1.00 66.69 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -15.264 48.102  -2.770  1.00 60.62 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -16.214 48.601  -3.859  1.00 56.78 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -15.518 48.817  -5.146  1.00 49.64 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -16.088 49.193  -6.288  1.00 44.55 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -17.373 49.397  -6.383  1.00 42.55 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -15.366 49.379  -7.362  1.00 40.82 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -16.484 48.002  1.718   1.00 69.57 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -16.968 48.660  2.936   1.00 67.75 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -16.018 48.506  4.124   1.00 67.86 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -15.781 49.460  4.856   1.00 64.43 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -18.370 48.139  3.281   1.00 64.01 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -19.465 49.087  2.844   1.00 60.03 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -19.830 50.161  3.677   1.00 54.86 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -20.116 48.916  1.612   1.00 53.04 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -20.842 51.052  3.280   1.00 46.46 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -21.128 49.809  1.210   1.00 47.40 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -21.494 50.877  2.044   1.00 45.83 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -15.449 47.318  4.303   1.00 65.21 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -14.495 47.023  5.378   1.00 63.10 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -13.057 47.444  5.058   1.00 63.32 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -12.169 47.176  5.869   1.00 59.37 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -14.564 45.533  5.761   1.00 59.08 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -15.770 45.166  6.647   1.00 55.01 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -15.975 43.662  6.626   1.00 51.62 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -15.533 45.597  8.101   1.00 52.26 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -12.796 48.092  3.919   1.00 64.31 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -11.557 48.860  3.810   1.00 63.69 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -11.673 49.985  4.832   1.00 63.77 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -12.480 50.888  4.608   1.00 59.31 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -11.325 49.412  2.395   1.00 58.65 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -10.502 48.432  1.548   1.00 52.76 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -10.155 49.057  0.189   1.00 48.58 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -9.230  48.114  -0.598  1.00 42.59 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -8.792  48.710  -1.887  1.00 38.04 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -10.937 49.935  5.941   1.00 58.14 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -11.045 50.974  6.943   1.00 57.36 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -10.517 52.267  6.316   1.00 57.93 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -9.314  52.426  6.109   1.00 54.67 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -10.220 50.467  8.135   1.00 53.34 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -9.201  49.520  7.509   1.00 52.88 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -9.941  48.945  6.304   1.00 54.56 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -11.429 53.174  5.986   1.00 60.25 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -11.085 54.525  5.523   1.00 60.00 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -10.496 55.381  6.647   1.00 61.82 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -10.014 56.480  6.398   1.00 55.51 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -12.339 55.208  4.956   1.00 53.45 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -12.782 54.646  3.600   1.00 48.46 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -13.974 55.417  3.015   1.00 43.98 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -14.655 56.171  3.675   1.00 39.69 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -14.275 55.244  1.749   1.00 38.04 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -10.562 54.877  7.889   1.00 56.96 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -10.096 55.606  9.062   1.00 57.66 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -8.597  55.890  9.022   1.00 59.55 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -7.813  55.131  8.455   1.00 55.11 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -8.205  56.981  9.676   1.00 63.92 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -6.807  57.372  9.790   1.00 65.14 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -5.943  56.221  10.324  1.00 68.06 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -6.263  55.641  11.364  1.00 62.44 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -6.673  58.607  10.689  1.00 58.14 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -6.567  59.892  9.909   1.00 53.95 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -5.519  60.247  9.081   1.00 48.80 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -7.457  60.932  9.896   1.00 46.49 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -5.779  61.471  8.583   1.00 43.33 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -6.945  61.922  9.063   1.00 44.97 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -4.815  55.908  9.685   1.00 67.54 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -3.973  54.763  10.048  1.00 69.68 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -3.476  54.841  11.494  1.00 72.21 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -3.400  53.821  12.172  1.00 67.04 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -2.826  54.762  9.025   1.00 64.56 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -2.793  56.191  8.485   1.00 61.61 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -4.257  56.617  8.541   1.00 62.70 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -3.212  56.063  12.004  1.00 73.83 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -2.862  56.278  13.417  1.00 76.08 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -3.986  55.855  14.358  1.00 78.20 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -3.708  55.216  15.367  1.00 73.43 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -2.495  57.745  13.681  1.00 70.58 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -1.075  58.088  13.197  1.00 62.34 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -0.712  59.515  13.624  1.00 57.96 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? 0.684   59.853  13.272  1.00 49.78 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? 1.280   61.026  13.471  1.00 44.35 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? 0.650   62.037  14.008  1.00 41.24 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? 2.531   61.204  13.133  1.00 40.30 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -5.241  56.187  14.023  1.00 76.75 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -6.394  55.850  14.853  1.00 77.89 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -6.602  54.333  14.906  1.00 79.79 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -6.833  53.773  15.968  1.00 76.85 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -7.650  56.561  14.314  1.00 74.31 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -8.598  57.000  15.450  1.00 65.39 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -8.487  58.501  15.673  1.00 58.60 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -10.048 56.652  15.136  1.00 60.54 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -6.440  53.665  13.770  1.00 77.34 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -6.505  52.207  13.687  1.00 77.47 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -5.377  51.531  14.484  1.00 79.62 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -5.577  50.476  15.076  1.00 76.30 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -6.454  51.779  12.211  1.00 73.37 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -7.318  50.524  11.958  1.00 65.44 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -8.607  50.932  11.245  1.00 59.40 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -6.592  49.490  11.109  1.00 60.45 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -4.202  52.148  14.512  1.00 79.08 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -3.049  51.663  15.270  1.00 79.73 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -3.249  51.857  16.777  1.00 82.18 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -2.965  50.947  17.554  1.00 78.94 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -1.785  52.352  14.731  1.00 76.23 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -0.546  51.432  14.690  1.00 67.93 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? 0.275   51.714  13.431  1.00 61.30 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? 0.354   51.636  15.905  1.00 61.81 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -3.805  53.008  17.186  1.00 81.82 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -4.220  53.251  18.572  1.00 82.59 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -5.371  52.342  19.000  1.00 83.56 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -5.315  51.774  20.087  1.00 80.29 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -4.591  54.725  18.760  1.00 80.42 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -3.416  55.593  19.077  1.00 76.34 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -2.755  56.404  18.225  1.00 66.64 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -2.750  55.730  20.371  1.00 70.69 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -1.724  57.049  18.901  1.00 64.77 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -1.689  56.670  20.222  1.00 67.83 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -2.948  55.168  21.650  1.00 62.76 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -0.858  57.041  21.298  1.00 64.96 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -2.123  55.533  22.724  1.00 59.74 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -1.088  56.463  22.550  1.00 60.30 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -6.358  52.121  18.124  1.00 85.60 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -7.452  51.187  18.382  1.00 85.26 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -6.936  49.755  18.554  1.00 85.66 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -7.290  49.100  19.526  1.00 84.56 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -8.486  51.281  17.261  1.00 83.75 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -9.731  50.459  17.536  1.00 77.85 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -9.893  49.181  16.971  1.00 69.41 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -10.727 50.964  18.393  1.00 69.02 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -11.045 48.424  17.253  1.00 63.92 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -11.876 50.209  18.675  1.00 63.37 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -12.035 48.940  18.102  1.00 63.64 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -6.035  49.294  17.689  1.00 81.56 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -5.397  47.978  17.847  1.00 80.85 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -4.596  47.869  19.147  1.00 81.83 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -4.673  46.842  19.809  1.00 80.15 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -4.494  47.658  16.651  1.00 77.59 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -5.302  47.185  15.434  1.00 70.14 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -4.352  46.815  14.291  1.00 66.67 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -5.154  46.280  13.098  1.00 58.86 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -4.274  45.830  11.993  1.00 53.67 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -3.850  48.917  19.518  1.00 82.82 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -3.124  48.952  20.793  1.00 83.39 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -4.080  48.973  21.985  1.00 84.37 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -3.845  48.246  22.941  1.00 82.83 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -2.174  50.153  20.852  1.00 80.66 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -0.898  49.924  20.031  1.00 74.91 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? 0.024   51.134  20.178  1.00 70.76 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? 1.307   50.937  19.477  1.00 63.89 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? 2.338   51.769  19.485  1.00 58.29 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? 2.302   52.908  20.124  1.00 54.01 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? 3.436   51.477  18.847  1.00 52.08 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -5.152  49.761  21.906  1.00 85.10 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -6.192  49.797  22.931  1.00 85.42 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -6.884  48.448  23.099  1.00 86.09 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -7.047  47.981  24.222  1.00 84.75 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -7.205  47.796  21.998  1.00 84.91 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -7.829  46.473  22.009  1.00 83.84 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -6.873  45.396  22.543  1.00 84.22 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? -7.290  44.546  23.315  1.00 83.55 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -8.352  46.156  20.599  1.00 81.72 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -9.595  45.237  20.605  1.00 71.84 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -10.704 45.846  19.758  1.00 65.50 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -9.273  43.853  20.051  1.00 66.32 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -5.586  45.473  22.194  1.00 82.28 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -4.559  44.608  22.767  1.00 81.60 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? -4.383  44.847  24.275  1.00 83.32 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? -4.286  43.892  25.040  1.00 81.45 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -3.242  44.827  22.012  1.00 78.37 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? -4.395  46.113  24.712  1.00 84.84 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? -4.316  46.467  26.124  1.00 85.57 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? -5.555  45.990  26.892  1.00 86.46 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? -5.426  45.431  27.974  1.00 86.05 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? -4.131  47.992  26.251  1.00 84.91 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? -3.682  48.423  27.664  1.00 78.25 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? -2.172  48.252  27.833  1.00 70.33 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? -4.024  49.887  27.908  1.00 72.13 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? -6.749  46.168  26.319  1.00 85.98 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? -7.993  45.676  26.900  1.00 87.03 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? -8.013  44.142  26.994  1.00 87.10 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? -8.401  43.606  28.029  1.00 86.08 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? -9.167  46.205  26.074  1.00 86.38 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? -7.556  43.448  25.956  1.00 85.18 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? -7.425  41.994  25.981  1.00 83.41 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? -6.412  41.532  27.039  1.00 83.99 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? -6.677  40.580  27.767  1.00 82.36 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? -7.037  41.504  24.582  1.00 80.57 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? -5.282  42.240  27.167  1.00 83.90 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? -4.280  41.952  28.187  1.00 83.73 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? -4.813  42.204  29.600  1.00 85.71 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? -4.669  41.343  30.467  1.00 85.46 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? -3.020  42.778  27.907  1.00 81.12 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? -1.889  42.464  28.862  1.00 76.99 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? -1.626  43.298  29.963  1.00 69.73 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? -1.117  41.303  28.677  1.00 68.44 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? -0.592  42.979  30.856  1.00 64.31 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? -0.084  40.982  29.571  1.00 62.15 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? 0.178   41.822  30.659  1.00 65.03 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? -5.482  43.340  29.826  1.00 86.87 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? -6.118  43.635  31.112  1.00 87.61 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? -7.225  42.630  31.442  1.00 87.96 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? -7.307  42.170  32.577  1.00 87.58 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? -6.672  45.069  31.096  1.00 87.95 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? -5.594  46.163  31.240  1.00 82.79 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? -6.202  47.526  30.924  1.00 75.00 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? -5.021  46.210  32.653  1.00 76.78 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? -8.029  42.256  30.452  1.00 88.26 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? -9.037  41.207  30.594  1.00 86.60 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? -8.423  39.859  30.962  1.00 86.94 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? -8.918  39.192  31.869  1.00 85.33 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? -7.303  39.496  30.329  1.00 83.51 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? -6.557  38.277  30.648  1.00 82.14 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? -6.009  38.313  32.079  1.00 83.28 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? -6.160  37.342  32.809  1.00 82.88 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? -5.424  38.096  29.621  1.00 80.20 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? -4.627  36.785  29.803  1.00 74.51 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? -5.445  35.570  29.389  1.00 68.25 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? -3.361  36.813  28.954  1.00 68.83 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? -5.413  39.435  32.492  1.00 84.38 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? -4.891  39.612  33.857  1.00 83.57 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? -6.014  39.537  34.886  1.00 84.35 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? -5.861  38.873  35.910  1.00 83.86 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? -4.119  40.940  33.982  1.00 82.23 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? -3.736  41.268  35.429  1.00 75.37 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? -2.815  40.891  33.180  1.00 75.52 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? -7.145  40.189  34.620  1.00 87.82 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? -8.300  40.165  35.511  1.00 87.83 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? -8.884  38.753  35.628  1.00 87.42 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? -9.149  38.279  36.732  1.00 86.28 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? -9.355  41.165  34.995  1.00 88.09 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? -10.373 41.545  36.087  1.00 79.98 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? -9.885  42.761  36.867  1.00 72.01 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? -11.729 41.877  35.479  1.00 73.48 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? -9.029  38.067  34.493  1.00 86.88 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? -9.506  36.683  34.446  1.00 85.51 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? -8.554  35.732  35.180  1.00 85.37 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? -9.001  34.974  36.033  1.00 83.36 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? -9.721  36.260  32.993  1.00 83.17 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? -10.214 34.854  32.847  1.00 81.21 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? -11.501 34.455  32.946  1.00 71.97 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? -9.427  33.641  32.648  1.00 76.31 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? -11.568 33.066  32.817  1.00 71.56 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? -10.315 32.531  32.642  1.00 73.47 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? -8.049  33.377  32.482  1.00 70.96 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? -9.853  31.206  32.497  1.00 72.34 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? -7.588  32.061  32.335  1.00 68.25 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? -8.480  30.987  32.345  1.00 68.58 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? -7.251  35.836  34.920  1.00 82.18 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? -6.237  35.065  35.644  1.00 79.82 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? -6.309  35.325  37.147  1.00 81.01 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? -6.310  34.377  37.918  1.00 80.36 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? -4.833  35.400  35.104  1.00 78.76 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? -4.386  34.449  33.977  1.00 72.89 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? -3.280  35.095  33.152  1.00 67.16 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? -3.844  33.139  34.547  1.00 67.86 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? -6.426  36.584  37.568  1.00 83.67 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? -6.499  36.933  38.993  1.00 82.50 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? -7.721  36.316  39.677  1.00 82.89 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? -7.602  35.791  40.780  1.00 81.31 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? -6.533  38.453  39.178  1.00 80.93 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? -5.422  39.068  38.558  1.00 71.62 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? -8.871  36.344  39.017  1.00 86.43 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? -10.097 35.728  39.535  1.00 86.11 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? -10.004 34.201  39.564  1.00 85.81 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? -10.338 33.578  40.570  1.00 83.10 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? -11.291 36.194  38.679  1.00 85.40 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? -11.715 37.651  38.948  1.00 79.51 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? -12.636 38.137  37.833  1.00 72.67 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? -12.464 37.779  40.276  1.00 72.91 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? -9.519  33.600  38.490  1.00 85.08 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? -9.516  32.145  38.343  1.00 83.98 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? -8.390  31.466  39.147  1.00 83.66 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? -8.574  30.399  39.734  1.00 79.45 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? -9.453  31.834  36.844  1.00 81.48 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? -9.972  30.445  36.504  1.00 77.82 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? -11.030 30.030  37.016  1.00 71.34 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? -9.359  29.772  35.654  1.00 70.72 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? -7.220  32.118  39.261  1.00 81.17 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? -6.113  31.638  40.103  1.00 78.96 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? -6.380  31.776  41.595  1.00 80.48 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? -5.712  31.110  42.381  1.00 76.89 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? -4.779  32.329  39.797  1.00 74.62 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? -4.868  33.729  39.909  1.00 66.37 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? -4.257  31.987  38.404  1.00 64.49 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? -7.349  32.590  42.003  1.00 79.76 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? -7.762  32.644  43.409  1.00 78.89 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? -8.289  31.298  43.912  1.00 80.54 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? -8.105  30.959  45.077  1.00 76.96 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? -8.802  33.748  43.622  1.00 76.53 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? -10.070 33.418  43.099  1.00 68.02 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? -8.882  30.513  43.021  1.00 82.04 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? -9.350  29.159  43.322  1.00 81.64 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? -8.261  28.102  43.111  1.00 83.21 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? -8.260  27.078  43.789  1.00 77.99 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? -10.560 28.834  42.445  1.00 77.94 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? -11.766 29.743  42.735  1.00 71.59 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? -13.005 29.361  41.918  1.00 65.62 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? -12.982 28.518  41.035  1.00 58.01 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? -14.136 29.975  42.185  1.00 56.90 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? -7.341  28.327  42.157  1.00 84.12 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? -6.322  27.348  41.741  1.00 84.35 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? -4.966  28.019  41.508  1.00 85.62 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? -4.654  28.405  40.382  1.00 82.24 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? -6.820  26.603  40.495  1.00 81.20 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? -7.959  25.611  40.819  1.00 76.84 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? -8.396  24.869  39.556  1.00 72.70 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? -9.258  25.729  38.724  1.00 67.61 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? -10.529 25.509  38.423  1.00 62.26 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? -11.148 24.405  38.767  1.00 57.47 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? -11.205 26.406  37.779  1.00 57.48 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? -4.124  28.139  42.540  1.00 85.90 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? -2.827  28.820  42.438  1.00 85.84 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? -1.848  28.157  41.461  1.00 87.04 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? -0.949  28.811  40.936  1.00 84.72 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? -2.283  28.845  43.871  1.00 83.20 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? -2.982  27.671  44.557  1.00 79.41 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? -4.349  27.643  43.889  1.00 82.15 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? -2.050  26.893  41.144  1.00 87.73 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? -1.290  26.124  40.146  1.00 88.49 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? -1.296  26.782  38.757  1.00 90.02 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? -0.330  26.681  38.006  1.00 87.78 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? -1.912  24.732  40.004  1.00 85.73 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? -2.424  24.053  41.284  1.00 78.07 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? -3.446  22.960  40.942  1.00 74.85 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? -4.388  22.773  41.739  1.00 65.96 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? -3.352  22.382  39.834  1.00 68.15 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? -2.362  27.492  38.405  1.00 89.74 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? -2.491  28.196  37.127  1.00 90.34 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? -1.471  29.330  36.990  1.00 91.62 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? -0.989  29.617  35.892  1.00 90.04 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? -3.903  28.784  37.002  1.00 88.47 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? -5.015  27.729  36.974  1.00 84.44 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? -6.403  28.371  36.927  1.00 81.40 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? -6.573  29.570  37.040  1.00 73.71 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? -7.448  27.596  36.762  1.00 71.31 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? -1.105  29.964  38.101  1.00 91.52 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? -0.081  31.006  38.144  1.00 91.68 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? 1.301   30.449  37.803  1.00 92.78 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? 2.066   31.101  37.096  1.00 92.08 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? -0.092  31.661  39.539  1.00 89.95 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? -0.684  33.082  39.525  1.00 82.71 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? -1.199  33.454  40.907  1.00 77.41 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? 0.371   34.108  39.109  1.00 76.72 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? 1.599   29.236  38.248  1.00 93.07 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? 2.847   28.542  37.899  1.00 94.27 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? 2.894   28.261  36.396  1.00 94.89 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? 3.891   28.579  35.751  1.00 94.19 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? 3.019   27.242  38.709  1.00 93.54 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? 4.385   26.614  38.425  1.00 87.77 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? 2.926   27.498  40.219  1.00 87.88 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? 1.805   27.780  35.812  1.00 94.10 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? 1.705   27.565  34.359  1.00 94.52 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? 1.878   28.865  33.562  1.00 94.89 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? 2.567   28.883  32.543  1.00 93.79 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? 0.356   26.934  34.005  1.00 94.03 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? 0.181   25.692  34.658  1.00 87.33 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? 1.308   29.977  34.039  1.00 93.67 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? 1.489   31.287  33.413  1.00 93.45 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? 2.942   31.769  33.500  1.00 94.21 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? 3.502   32.231  32.502  1.00 94.02 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? 0.536   32.297  34.059  1.00 92.51 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? 0.615   33.666  33.414  1.00 90.99 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? 1.362   34.697  34.010  1.00 85.68 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? -0.028  33.900  32.186  1.00 85.16 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? 1.453   35.954  33.389  1.00 83.47 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? 0.060   35.155  31.562  1.00 82.81 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? 0.800   36.182  32.165  1.00 84.23 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? 3.576   31.611  34.659  1.00 94.38 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? 4.995   31.903  34.819  1.00 94.79 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? 5.856   31.034  33.888  1.00 95.56 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? 6.796   31.542  33.280  1.00 95.02 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? 5.373   31.708  36.292  1.00 93.90 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? 5.489   29.774  33.705  1.00 95.76 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? 6.121   28.862  32.755  1.00 96.17 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? 6.115   29.400  31.326  1.00 96.68 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? 7.168   29.472  30.698  1.00 95.93 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? 4.970   29.885  30.840  1.00 96.48 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? 4.883   30.519  29.508  1.00 96.31 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? 5.848   31.699  29.412  1.00 96.57 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? 6.602   31.800  28.445  1.00 95.85 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? 3.441   30.970  29.170  1.00 95.29 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? 2.518   29.744  29.056  1.00 91.34 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? 3.398   31.774  27.848  1.00 91.97 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? 1.044   30.075  28.841  1.00 85.94 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? 5.860   32.579  30.418  1.00 96.52 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? 6.749   33.737  30.437  1.00 96.27 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? 8.225   33.324  30.394  1.00 96.90 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? 8.998   33.906  29.636  1.00 96.34 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? 6.454   34.586  31.680  1.00 95.08 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? 4.784   35.306  31.581  1.00 89.28 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? 8.615   32.308  31.164  1.00 97.12 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? 9.991   31.791  31.191  1.00 97.29 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? 10.381  31.188  29.844  1.00 97.36 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? 11.419  31.558  29.302  1.00 96.54 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? 10.186  30.784  32.344  1.00 96.76 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? 11.552  30.090  32.288  1.00 92.26 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? 10.103  31.494  33.700  1.00 92.53 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? 9.551   30.324  29.257  1.00 97.34 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? 9.870   29.702  27.966  1.00 97.23 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? 9.937   30.718  26.824  1.00 97.12 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? 10.852  30.662  26.002  1.00 96.22 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? 8.868   28.580  27.647  1.00 96.92 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? 8.953   27.370  28.556  1.00 96.64 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? 10.176  26.704  28.756  1.00 93.58 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? 7.806   26.900  29.215  1.00 93.35 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? 10.256  25.606  29.624  1.00 92.86 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? 7.880   25.800  30.086  1.00 92.46 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? 9.106   25.160  30.299  1.00 94.50 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? 9.032   31.693  26.790  1.00 97.19 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? 9.064   32.776  25.796  1.00 97.03 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? 10.307  33.652  25.978  1.00 97.08 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? 10.964  33.982  24.996  1.00 96.18 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? 7.765   33.606  25.846  1.00 96.29 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? 7.829   34.858  24.963  1.00 92.66 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? 6.572   32.776  25.350  1.00 93.30 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? 10.673  33.996  27.214  1.00 97.09 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? 11.883  34.766  27.490  1.00 96.89 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? 13.158  34.006  27.092  1.00 96.81 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? 14.065  34.588  26.496  1.00 95.61 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? 11.893  35.145  28.976  1.00 96.26 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? 13.207  32.702  27.365  1.00 96.84 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? 14.331  31.844  26.997  1.00 96.34 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? 14.503  31.763  25.475  1.00 96.36 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? 15.608  31.913  24.959  1.00 95.06 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? 14.110  30.446  27.607  1.00 95.42 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? 15.439  29.717  27.906  1.00 85.95 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? 15.738  29.773  29.399  1.00 78.96 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? 15.378  28.255  27.484  1.00 78.97 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? 13.396  31.590  24.743  1.00 96.72 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? 13.408  31.590  23.278  1.00 96.55 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? 13.768  32.959  22.698  1.00 96.46 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? 14.491  33.029  21.705  1.00 95.15 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? 12.044  31.124  22.754  1.00 96.21 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? 11.772  29.621  22.950  1.00 94.85 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? 10.345  29.329  22.500  1.00 91.14 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? 12.716  28.741  22.136  1.00 90.89 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? 13.320  34.054  23.323  1.00 96.54 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? 13.706  35.404  22.921  1.00 96.48 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? 15.204  35.645  23.120  1.00 96.40 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? 15.855  36.179  22.225  1.00 95.33 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? 12.870  36.437  23.678  1.00 96.11 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? 13.188  37.860  23.263  1.00 95.58 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? 13.861  38.731  24.137  1.00 91.51 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? 12.854  38.303  21.972  1.00 91.56 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? 14.180  40.037  23.730  1.00 90.97 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? 13.175  39.608  21.558  1.00 90.72 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? 13.836  40.474  22.439  1.00 92.08 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? 15.783  35.172  24.224  1.00 96.53 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? 17.224  35.228  24.450  1.00 96.16 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? 18.014  34.437  23.391  1.00 95.61 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? 19.098  34.852  22.983  1.00 93.42 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? 17.509  34.712  25.866  1.00 95.58 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? 17.443  33.347  22.891  1.00 95.73 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? 18.013  32.534  21.813  1.00 94.79 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? 17.678  33.043  20.398  1.00 94.92 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? 18.070  32.409  19.413  1.00 92.11 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? 17.562  31.079  22.005  1.00 92.72 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? 18.214  30.406  23.566  1.00 84.61 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? 16.960  34.161  20.267  1.00 94.72 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? 16.582  34.723  18.969  1.00 95.06 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? 17.813  35.102  18.153  1.00 94.85 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? 18.789  35.651  18.664  1.00 92.04 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? 15.666  35.935  19.140  1.00 94.23 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? 15.274  36.430  17.869  1.00 88.38 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? 17.763  34.833  16.850  1.00 94.02 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? 18.875  35.158  15.948  1.00 93.60 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? 18.929  36.647  15.603  1.00 93.00 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? 20.011  37.184  15.380  1.00 87.15 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? 18.789  34.260  14.703  1.00 91.63 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? 20.107  34.261  13.914  1.00 85.48 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? 20.132  33.138  12.880  1.00 82.81 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? 21.444  33.138  12.092  1.00 77.59 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? 21.537  31.984  11.167  1.00 69.70 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? 17.771  37.304  15.581  1.00 93.08 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? 17.617  38.709  15.202  1.00 93.09 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? 16.620  39.415  16.127  1.00 93.77 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? 15.503  39.744  15.720  1.00 89.73 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? 17.184  38.790  13.729  1.00 91.07 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? 18.165  38.190  12.767  1.00 89.64 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? 19.430  38.658  12.490  1.00 77.25 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? 17.985  37.061  12.010  1.00 76.57 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? 19.988  37.832  11.589  1.00 78.41 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? 19.138  36.853  11.275  1.00 79.70 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? 17.027  39.692  17.364  1.00 93.52 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? 16.159  40.273  18.403  1.00 93.62 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? 15.386  41.526  17.956  1.00 93.56 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? 14.222  41.699  18.304  1.00 89.07 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? 17.020  40.621  19.627  1.00 92.45 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? 17.721  39.439  20.233  1.00 92.61 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? 18.885  38.858  19.773  1.00 79.41 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? 17.333  38.733  21.343  1.00 80.13 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? 19.185  37.831  20.579  1.00 81.83 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? 18.271  37.728  21.549  1.00 83.32 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? 16.009  42.396  17.151  1.00 92.90 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? 15.371  43.622  16.658  1.00 92.82 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? 14.354  43.383  15.530  1.00 92.92 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? 13.544  44.261  15.251  1.00 87.60 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? 16.461  44.594  16.187  1.00 90.13 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? 17.598  44.992  17.550  1.00 78.87 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? 14.390  42.237  14.878  1.00 92.39 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? 13.521  41.900  13.750  1.00 92.60 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? 12.308  41.037  14.147  1.00 92.93 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? 11.532  40.629  13.282  1.00 88.98 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? 14.376  41.247  12.658  1.00 90.41 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? 12.121  40.763  15.441  1.00 93.83 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? 11.020  39.927  15.935  1.00 94.01 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? 9.664   40.537  15.573  1.00 93.29 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? 9.340   41.671  15.939  1.00 90.24 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? 11.122  39.696  17.455  1.00 93.16 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? 9.916   38.919  17.995  1.00 86.56 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? 12.372  38.882  17.798  1.00 86.89 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? 8.828   39.753  14.892  1.00 92.56 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? 7.456   40.139  14.585  1.00 92.17 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? 6.554   39.918  15.799  1.00 92.88 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? 5.917   38.868  15.950  1.00 90.45 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? 6.942   39.383  13.358  1.00 89.74 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? 5.617   39.796  13.066  1.00 81.33 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? 6.430   40.941  16.634  1.00 92.81 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? 5.535   40.893  17.794  1.00 93.32 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? 4.069   40.680  17.417  1.00 93.34 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? 3.306   40.134  18.211  1.00 90.84 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? 5.708   42.158  18.634  1.00 92.80 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? 7.039   42.223  19.309  1.00 92.41 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? 8.073   43.024  18.979  1.00 87.38 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? 7.503   41.395  20.427  1.00 89.82 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? 9.151   42.765  19.817  1.00 86.55 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? 8.843   41.770  20.712  1.00 88.47 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? 6.922   40.377  21.208  1.00 86.73 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? 9.590   41.145  21.735  1.00 87.50 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? 7.666   39.754  22.232  1.00 85.03 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? 8.986   40.137  22.488  1.00 85.44 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? 3.671   41.033  16.193  1.00 92.34 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? 2.340   40.705  15.671  1.00 92.92 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? 2.151   39.192  15.571  1.00 93.90 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? 1.125   38.695  16.025  1.00 92.36 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? 2.113   41.394  14.314  1.00 90.73 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? 0.733   41.050  13.725  1.00 86.76 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? 0.523   41.711  12.361  1.00 83.44 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -0.716  41.233  11.733  1.00 80.37 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -1.101  41.428  10.484  1.00 77.52 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -0.429  42.198  9.661   1.00 71.51 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -2.170  40.836  10.032  1.00 71.24 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? 3.109   38.485  14.995  1.00 93.55 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? 3.033   37.035  14.856  1.00 94.64 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? 3.057   36.344  16.225  1.00 95.31 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? 2.225   35.484  16.487  1.00 93.83 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? 4.173   36.553  13.950  1.00 93.77 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? 3.935   36.787  17.130  1.00 95.23 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? 4.050   36.224  18.486  1.00 95.75 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? 2.768   36.444  19.294  1.00 95.86 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? 2.199   35.486  19.807  1.00 95.00 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? 5.276   36.800  19.220  1.00 95.43 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? 5.412   36.221  20.633  1.00 91.39 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? 6.573   36.487  18.466  1.00 91.28 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? 2.274   37.684  19.369  1.00 94.80 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? 1.081   38.002  20.168  1.00 94.07 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -0.188  37.356  19.618  1.00 94.67 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? -0.958  36.779  20.380  1.00 93.76 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? 0.898   39.522  20.296  1.00 91.83 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? 0.683   40.144  19.045  1.00 81.15 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -0.401  37.406  18.305  1.00 94.34 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -1.556  36.756  17.689  1.00 94.74 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -1.481  35.234  17.760  1.00 95.37 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -2.506  34.604  17.964  1.00 94.41 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -1.724  37.217  16.242  1.00 93.91 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -2.546  38.459  16.086  1.00 91.69 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -2.088  39.689  15.779  1.00 84.65 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -3.997  38.580  16.212  1.00 86.68 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -3.160  40.577  15.692  1.00 83.31 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -4.347  39.934  15.952  1.00 85.62 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -5.038  37.679  16.512  1.00 81.27 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -5.685  40.381  15.989  1.00 82.20 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -6.370  38.122  16.553  1.00 79.11 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -6.689  39.461  16.293  1.00 79.29 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -0.290  34.650  17.622  1.00 95.44 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -0.113  33.204  17.709  1.00 95.82 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? -0.422  32.660  19.101  1.00 96.25 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? -1.242  31.752  19.237  1.00 95.25 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? 0.144   33.277  20.142  1.00 95.99 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? -0.168  32.930  21.535  1.00 95.82 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? -1.632  33.247  21.887  1.00 95.67 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? -2.280  32.474  22.584  1.00 94.73 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? 0.792   33.679  22.479  1.00 95.73 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? 2.277   33.261  22.369  1.00 94.59 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? 3.129   34.170  23.257  1.00 90.80 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? 2.516   31.818  22.807  1.00 90.14 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? -2.172  34.352  21.371  1.00 94.97 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? -3.580  34.709  21.542  1.00 94.27 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? -4.532  33.698  20.900  1.00 94.76 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? -5.502  33.286  21.533  1.00 93.74 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? -4.241  33.257  19.679  1.00 95.22 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? -5.009  32.205  18.998  1.00 95.65 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? -4.941  30.879  19.749  1.00 95.75 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? -5.970  30.239  19.935  1.00 94.89 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? -4.491  32.030  17.556  1.00 95.31 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -5.352  32.767  16.514  1.00 91.45 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -4.549  32.997  15.239  1.00 86.94 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -6.590  31.950  16.152  1.00 86.35 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? -3.754  30.500  20.211  1.00 96.06 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? -3.564  29.312  21.039  1.00 96.00 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? -4.413  29.390  22.311  1.00 95.97 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? -5.127  28.442  22.631  1.00 94.81 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? -2.072  29.189  21.371  1.00 95.65 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? -1.744  27.896  22.129  1.00 94.18 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? -0.311  27.853  22.655  1.00 93.63 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? 0.402   28.844  22.717  1.00 86.54 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 0.151   26.701  23.077  1.00 84.36 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? -4.390  30.536  23.001  1.00 95.35 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? -5.179  30.752  24.210  1.00 94.65 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? -6.686  30.693  23.940  1.00 94.70 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? -7.408  30.024  24.672  1.00 93.90 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? -4.790  32.093  24.843  1.00 93.72 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? -5.514  32.356  26.146  1.00 92.78 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? -6.658  33.177  26.177  1.00 88.48 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? -5.074  31.735  27.326  1.00 88.23 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? -7.353  33.376  27.381  1.00 87.28 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? -5.764  31.930  28.533  1.00 86.57 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? -6.905  32.747  28.559  1.00 88.07 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? -7.167  31.343  22.879  1.00 94.35 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? -8.594  31.324  22.513  1.00 93.91 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? -9.053  29.912  22.156  1.00 93.97 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? -10.116 29.496  22.611  1.00 92.96 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? -8.887  32.316  21.371  1.00 92.80 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? -10.307 32.173  20.809  1.00 86.50 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? -8.754  33.758  21.868  1.00 87.20 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? -8.253  29.163  21.395  1.00 94.71 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? -8.552  27.764  21.077  1.00 94.57 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? -8.606  26.904  22.342  1.00 94.57 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? -9.572  26.171  22.536  1.00 93.45 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? -7.500  27.219  20.095  1.00 93.97 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? -7.667  27.719  18.647  1.00 86.39 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? -6.414  27.377  17.838  1.00 81.25 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? -8.871  27.069  17.965  1.00 81.49 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? -7.617  27.042  23.222  1.00 94.55 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? -7.601  26.335  24.501  1.00 94.33 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? -8.795  26.691  25.385  1.00 94.23 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? -9.448  25.807  25.930  1.00 92.48 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? -9.137  27.976  25.475  1.00 93.72 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? -10.286 28.456  26.242  1.00 92.78 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? -11.601 27.882  25.703  1.00 92.59 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? -12.463 27.485  26.476  1.00 90.69 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? -10.274 29.995  26.224  1.00 91.44 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? -11.248 30.618  27.248  1.00 85.85 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? -10.499 31.563  28.179  1.00 79.50 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? -12.355 31.411  26.564  1.00 77.86 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? -11.731 27.806  24.375  1.00 93.27 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? -12.929 27.280  23.729  1.00 92.98 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? -13.091 25.774  23.956  1.00 92.85 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? -14.198 25.319  24.200  1.00 91.01 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? -12.884 27.664  22.239  1.00 92.14 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? -14.276 27.805  21.595  1.00 81.00 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? -14.317 29.048  20.710  1.00 75.32 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? -14.633 26.598  20.739  1.00 75.36 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? -11.988 25.018  23.934  1.00 92.83 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? -12.005 23.550  24.075  1.00 92.16 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? -12.031 23.097  25.534  1.00 91.89 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? -12.762 22.171  25.875  1.00 89.89 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? -10.800 22.934  23.343  1.00 90.73 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? -10.745 21.412  23.510  1.00 82.42 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? -10.872 23.233  21.841  1.00 83.23 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? -11.242 23.729  26.400  1.00 91.87 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? -11.028 23.265  27.781  1.00 91.08 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? -12.004 23.932  28.754  1.00 90.25 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? -12.509 23.291  29.674  1.00 87.87 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? -9.553  23.485  28.200  1.00 90.72 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? -8.581  22.767  27.231  1.00 88.34 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? -9.313  23.000  29.641  1.00 87.79 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? -7.105  23.111  27.451  1.00 84.73 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? -12.260 25.231  28.562  1.00 90.27 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? -12.982 26.042  29.547  1.00 89.93 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? -14.463 26.233  29.236  1.00 89.93 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? -15.272 26.252  30.157  1.00 86.49 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? -12.257 27.389  29.699  1.00 88.01 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? -12.546 28.068  31.043  1.00 83.06 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? -11.857 27.288  32.165  1.00 81.92 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? -12.002 27.968  33.451  1.00 80.52 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? -11.276 27.735  34.522  1.00 78.66 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? -10.345 26.827  34.555  1.00 71.87 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? -11.483 28.419  35.601  1.00 71.93 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? -14.820 26.404  27.974  1.00 90.03 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? -16.229 26.562  27.602  1.00 89.69 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? -16.908 25.202  27.539  1.00 89.54 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? -16.419 24.282  26.890  1.00 87.54 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? -16.452 27.348  26.305  1.00 88.38 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? -16.077 26.642  25.158  1.00 79.59 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? -15.720 28.689  26.292  1.00 79.11 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? -18.057 25.091  28.183  1.00 89.63 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? -18.791 23.830  28.259  1.00 89.38 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? -19.254 23.320  26.881  1.00 90.36 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? -18.994 22.162  26.568  1.00 88.03 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? -19.928 24.014  29.266  1.00 87.59 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? -20.550 22.698  29.712  1.00 77.15 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? -21.486 22.913  30.907  1.00 70.65 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? -21.664 21.946  31.671  1.00 62.77 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? -21.983 24.057  31.053  1.00 62.93 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? -19.809 24.164  25.982  1.00 90.01 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? -20.173 23.717  24.634  1.00 90.38 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? -18.968 23.254  23.813  1.00 90.97 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? -19.060 22.278  23.076  1.00 89.18 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? -20.858 24.913  23.965  1.00 89.19 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? -21.285 25.801  25.128  1.00 86.24 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? -20.205 25.550  26.168  1.00 88.85 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? -17.845 23.956  23.937  1.00 90.94 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? -16.606 23.588  23.252  1.00 91.03 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? -16.034 22.274  23.770  1.00 91.67 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? -15.621 21.433  22.974  1.00 90.14 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? -16.061 22.080  25.091  1.00 92.16 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? -15.614 20.834  25.708  1.00 91.67 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? -16.467 19.651  25.255  1.00 91.93 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? -15.914 18.692  24.736  1.00 91.25 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? -15.618 20.970  27.228  1.00 90.70 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? -15.084 19.742  27.927  1.00 90.02 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? -15.956 18.718  28.326  1.00 84.64 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? -13.702 19.604  28.150  1.00 84.40 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? -15.454 17.565  28.950  1.00 83.38 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? -13.199 18.455  28.776  1.00 82.32 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? -14.078 17.435  29.178  1.00 84.62 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? -17.789 19.761  25.355  1.00 91.14 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? -18.718 18.702  24.933  1.00 90.93 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? -18.542 18.381  23.444  1.00 91.35 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? -18.514 17.221  23.058  1.00 90.15 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? -20.173 19.105  25.257  1.00 89.99 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? -20.384 19.192  26.787  1.00 84.63 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? -21.180 18.114  24.646  1.00 82.91 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? -21.698 19.866  27.198  1.00 75.78 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? -18.367 19.401  22.599  1.00 91.54 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? -18.161 19.189  21.168  1.00 91.20 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? -16.851 18.440  20.868  1.00 91.71 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? -16.833 17.552  20.016  1.00 90.27 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? -18.201 20.544  20.453  1.00 89.98 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? -15.755 18.792  21.556  1.00 92.00 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? -14.463 18.129  21.361  1.00 91.94 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? -14.417 16.741  22.003  1.00 92.03 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? -13.795 15.846  21.448  1.00 90.23 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? -13.330 19.017  21.880  1.00 90.73 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? -12.756 19.930  20.819  1.00 88.99 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? -11.476 19.671  20.288  1.00 83.18 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? -13.489 21.024  20.333  1.00 82.70 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? -10.928 20.513  19.306  1.00 81.25 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? -12.951 21.868  19.347  1.00 80.24 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? -11.663 21.616  18.840  1.00 82.37 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? -15.092 16.559  23.130  1.00 91.93 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? -15.245 15.256  23.770  1.00 91.44 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? -16.056 14.311  22.876  1.00 92.02 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? -15.609 13.203  22.586  1.00 91.12 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? -15.897 15.457  25.140  1.00 90.28 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? -15.896 14.175  25.980  1.00 80.90 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? -16.388 14.444  27.406  1.00 76.61 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? -15.814 13.843  28.339  1.00 68.21 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? -17.310 15.278  27.561  1.00 69.33 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? -17.175 14.802  22.331  1.00 91.73 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? -17.961 14.066  21.341  1.00 91.77 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? -17.131 13.721  20.097  1.00 92.24 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? -17.162 12.582  19.633  1.00 91.30 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? -19.199 14.882  20.964  1.00 91.24 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? -20.066 14.216  19.941  1.00 88.99 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? -21.001 13.276  20.193  1.00 82.26 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? -20.050 14.397  18.489  1.00 86.41 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? -21.580 12.858  18.996  1.00 82.34 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? -21.018 13.521  17.926  1.00 85.06 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? -19.308 15.210  17.601  1.00 81.27 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? -21.244 13.447  16.530  1.00 82.12 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? -19.533 15.137  16.217  1.00 78.33 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? -20.492 14.266  15.687  1.00 78.09 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? -16.337 14.675  19.579  1.00 91.21 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? -15.447 14.414  18.449  1.00 90.88 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? -14.395 13.348  18.790  1.00 91.24 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? -14.137 12.469  17.970  1.00 90.22 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? -14.791 15.735  18.013  1.00 89.77 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? -13.862 15.600  16.786  1.00 84.74 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? -14.616 15.180  15.524  1.00 80.03 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? -13.175 16.935  16.511  1.00 79.55 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? -13.817 13.415  19.984  1.00 91.05 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? -12.881 12.411  20.486  1.00 90.75 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? -13.511 11.024  20.572  1.00 91.30 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? -12.916 10.048  20.114  1.00 90.37 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? -14.739 10.948  21.072  1.00 91.40 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? -15.492 9.697   21.157  1.00 91.18 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? -15.834 9.137   19.771  1.00 91.51 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? -15.643 7.948   19.522  1.00 90.41 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? -16.754 9.910   22.013  1.00 90.75 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? -17.203 8.631   22.745  1.00 80.60 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? -16.163 8.121   23.766  1.00 74.37 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? -16.159 6.915   24.086  1.00 65.26 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? -15.282 8.900   24.193  1.00 67.11 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? -16.239 10.002  18.828  1.00 90.39 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? -16.481 9.581   17.442  1.00 90.05 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? -15.206 9.059   16.771  1.00 90.43 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? -15.253 8.054   16.069  1.00 89.22 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? -17.076 10.729  16.613  1.00 89.63 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? -18.490 11.155  17.050  1.00 86.20 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? -19.477 9.996   17.119  1.00 85.46 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? -19.611 9.213   16.199  1.00 76.49 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? -20.183 9.851   18.215  1.00 74.95 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? -14.060 9.695   17.018  1.00 90.22 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? -12.773 9.200   16.516  1.00 89.21 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? -12.442 7.844   17.144  1.00 89.36 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? -12.013 6.943   16.430  1.00 88.12 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? -11.650 10.238  16.729  1.00 88.28 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? -11.889 11.466  15.814  1.00 84.77 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? -10.266 9.638   16.421  1.00 83.83 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? -11.011 12.670  16.146  1.00 77.78 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? -12.693 7.656   18.446  1.00 89.89 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? -12.470 6.365   19.117  1.00 89.58 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? -13.339 5.255   18.516  1.00 90.15 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? -12.822 4.176   18.229  1.00 89.43 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? -12.706 6.523   20.625  1.00 88.66 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? -12.187 5.303   21.394  1.00 81.49 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? -12.550 5.384   22.885  1.00 79.61 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? -11.855 6.493   23.573  1.00 71.78 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? -12.342 7.211   24.571  1.00 64.20 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? -13.505 6.967   25.103  1.00 57.63 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? -11.666 8.207   25.059  1.00 56.42 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? -14.622 5.544   18.278  1.00 91.09 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? -15.542 4.619   17.600  1.00 91.51 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? -15.038 4.319   16.187  1.00 92.17 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? -14.959 3.157   15.793  1.00 90.86 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? -16.976 5.184   17.589  1.00 91.25 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? -17.546 5.235   19.025  1.00 87.10 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? -17.904 4.334   16.694  1.00 86.79 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? -18.805 6.097   19.160  1.00 80.07 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? -14.626 5.351   15.447  1.00 90.76 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? -14.089 5.192   14.095  1.00 90.92 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? -12.824 4.323   14.060  1.00 91.51 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? -12.689 3.444   13.212  1.00 90.40 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? -13.832 6.583   13.512  1.00 90.20 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? -13.417 6.537   12.063  1.00 89.53 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? -12.102 6.851   11.686  1.00 85.51 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? -14.349 6.154   11.090  1.00 85.17 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? -11.726 6.795   10.335  1.00 84.01 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? -13.973 6.091   9.740   1.00 83.41 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? -12.661 6.411   9.365   1.00 84.57 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? -11.925 4.508   15.027  1.00 90.80 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? -10.731 3.672   15.171  1.00 89.75 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? -11.070 2.221   15.538  1.00 91.10 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? -10.322 1.317   15.173  1.00 90.00 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? -9.802  4.292   16.222  1.00 87.88 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? -9.184  5.639   15.806  1.00 82.72 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? -8.429  6.225   16.995  1.00 76.94 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? -8.238  5.505   14.617  1.00 77.77 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? -12.193 1.985   16.212  1.00 90.99 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? -12.615 0.628   16.568  1.00 91.46 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? -12.945 -0.243  15.353  1.00 93.00 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? -12.758 -1.453  15.427  1.00 91.94 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? -13.768 0.643   17.573  1.00 89.83 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? -15.022 0.851   16.966  1.00 78.66 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? -13.314 0.368   14.214  1.00 92.07 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? -13.507 -0.367  12.956  1.00 93.19 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? -12.225 -1.042  12.450  1.00 93.74 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? -12.286 -2.023  11.712  1.00 92.67 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? -14.069 0.567   11.880  1.00 93.58 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? -15.437 1.139   12.190  1.00 94.21 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? -16.511 0.284   12.488  1.00 90.36 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? -15.650 2.530   12.183  1.00 90.15 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? -17.778 0.806   12.793  1.00 89.44 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? -16.914 3.065   12.487  1.00 88.90 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? -17.974 2.198   12.799  1.00 91.69 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? -19.206 2.717   13.118  1.00 90.40 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? -11.059 -0.588  12.896  1.00 92.91 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? -9.785  -1.260  12.599  1.00 93.30 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? -9.783  -2.716  13.059  1.00 93.56 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? -9.153  -3.555  12.421  1.00 92.64 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? -8.608  -0.548  13.273  1.00 92.64 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? -8.632  0.836   13.018  1.00 81.78 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? -7.256  -1.061  12.780  1.00 81.12 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? -10.508 -3.032  14.128  1.00 92.49 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? -10.579 -4.392  14.672  1.00 92.40 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? -11.162 -5.390  13.680  1.00 92.84 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? -10.732 -6.533  13.692  1.00 91.32 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? -11.386 -4.420  15.976  1.00 90.79 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? -10.691 -3.654  17.107  1.00 82.44 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? -11.513 -3.757  18.394  1.00 79.73 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? -10.805 -3.012  19.522  1.00 69.11 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? -11.584 -3.063  20.781  1.00 61.27 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? -12.066 -4.970  12.796  1.00 91.70 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? -12.582 -5.844  11.747  1.00 91.03 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? -11.454 -6.348  10.829  1.00 91.59 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? -11.352 -7.541  10.548  1.00 89.43 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? -13.656 -5.085  10.958  1.00 90.02 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? -10.556 -5.445  10.428  1.00 91.35 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? -9.390  -5.803  9.625   1.00 90.61 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? -8.298  -6.528  10.416  1.00 91.56 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? -7.786  -7.554  9.970   1.00 90.17 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? -7.948  -6.018  11.595  1.00 92.51 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? -6.856  -6.593  12.383  1.00 92.65 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? -7.182  -7.980  12.938  1.00 92.49 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? -6.338  -8.866  12.848  1.00 91.11 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? -6.415  -5.630  13.487  1.00 92.00 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? -7.446  -5.359  14.406  1.00 84.41 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? -8.400  -8.200  13.416  1.00 93.13 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? -8.839  -9.513  13.901  1.00 92.28 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? -8.889  -10.544 12.784  1.00 91.55 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? -8.566  -11.702 13.006  1.00 88.86 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? -10.222 -9.444  14.556  1.00 91.48 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? -10.229 -8.516  15.614  1.00 79.68 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? -9.228  -10.117 11.569  1.00 90.41 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? -9.177  -11.005 10.418  1.00 87.82 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? -7.744  -11.447 10.090  1.00 88.76 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? -7.479  -12.632 9.890   1.00 87.28 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? -9.856  -10.328 9.215   1.00 85.94 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? -9.697  -11.165 7.984   1.00 84.62 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? -8.691  -10.858 7.050   1.00 77.93 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? -10.344 -12.406 7.947   1.00 77.46 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? -8.284  -11.820 6.119   1.00 74.96 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? -9.926  -13.373 7.026   1.00 73.72 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? -8.875  -13.087 6.138   1.00 75.64 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? -6.821  -10.494 10.043  1.00 88.85 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? -5.440  -10.766 9.616   1.00 88.43 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? -4.632  -11.484 10.698  1.00 88.66 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? -3.865  -12.392 10.378  1.00 87.40 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? -4.757  -9.465  9.147   1.00 87.71 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? -3.298  -9.684  8.740   1.00 80.71 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? -5.467  -8.888  7.915   1.00 82.04 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? -4.807  -11.109 11.959  1.00 91.74 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? -3.970  -11.565 13.075  1.00 91.67 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? -4.698  -12.440 14.109  1.00 91.07 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? -4.062  -12.949 15.030  1.00 87.26 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? -3.336  -10.345 13.745  1.00 91.05 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? -2.515  -9.465  12.823  1.00 91.97 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? -1.383  -9.987  12.165  1.00 88.47 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? -2.863  -8.119  12.626  1.00 88.76 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? -0.609  -9.173  11.325  1.00 87.89 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? -2.090  -7.297  11.789  1.00 87.61 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? -0.963  -7.825  11.138  1.00 89.71 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? -6.006  -12.626 13.970  1.00 89.55 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? -6.825  -13.316 14.961  1.00 89.01 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? -7.168  -12.430 16.162  1.00 90.28 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? -6.436  -11.508 16.514  1.00 87.97 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? -8.296  -12.713 16.809  1.00 89.38 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? -8.777  -11.871 17.913  1.00 88.93 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? -7.846  -11.860 19.130  1.00 89.26 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? -7.660  -10.815 19.745  1.00 85.75 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? -10.170 -12.313 18.369  1.00 86.61 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? -11.260 -11.979 17.346  1.00 77.44 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? -12.664 -11.998 17.960  1.00 70.06 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? -13.542 -11.331 17.378  1.00 61.39 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? -12.841 -12.628 19.029  1.00 61.75 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? -7.237  -13.000 19.456  1.00 88.97 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? -6.378  -13.122 20.629  1.00 88.23 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? -5.174  -12.167 20.556  1.00 89.14 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? -4.936  -11.391 21.478  1.00 86.49 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? -5.946  -14.586 20.773  1.00 86.29 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? -4.465  -12.154 19.418  1.00 89.28 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? -3.318  -11.263 19.229  1.00 89.70 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? -3.717  -9.782  19.225  1.00 89.77 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? -3.004  -8.954  19.778  1.00 88.00 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? -2.591  -11.619 17.924  1.00 89.42 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? -1.870  -12.978 17.927  1.00 88.37 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? -1.211  -13.185 16.567  1.00 83.48 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? -0.777  -13.068 18.992  1.00 84.02 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? -4.856  -9.445  18.620  1.00 90.05 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? -5.354  -8.058  18.581  1.00 89.96 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? -5.743  -7.557  19.971  1.00 89.20 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? -5.626  -6.367  20.260  1.00 86.48 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? -6.541  -7.941  17.611  1.00 89.26 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? -7.190  -6.553  17.617  1.00 83.05 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? -6.073  -8.221  16.175  1.00 84.58 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? -6.191  -8.448  20.835  1.00 89.19 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? -6.619  -8.084  22.183  1.00 86.90 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? -5.450  -7.944  23.153  1.00 86.25 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? -5.440  -7.009  23.947  1.00 81.42 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? -7.649  -9.124  22.646  1.00 84.96 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? -8.490  -8.600  23.811  1.00 76.16 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? -9.540  -9.650  24.179  1.00 71.69 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? -10.425 -9.137  25.311  1.00 61.98 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? -11.403 -10.171 25.716  1.00 53.76 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? -4.470  -8.835  23.040  1.00 86.02 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? -3.450  -9.010  24.078  1.00 84.19 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? -2.068  -8.469  23.692  1.00 85.15 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? -1.248  -8.184  24.565  1.00 80.94 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? -3.369  -10.503 24.443  1.00 80.96 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? -4.698  -11.082 24.949  1.00 74.77 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? -5.470  -10.338 25.599  1.00 66.76 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? -4.945  -12.278 24.687  1.00 68.19 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? -1.775  -8.313  22.395  1.00 87.61 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? -0.436  -7.945  21.918  1.00 88.29 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? -0.440  -6.567  21.266  1.00 88.21 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? -1.066  -6.342  20.235  1.00 86.24 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? 0.150   -9.015  20.981  1.00 86.99 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? 1.601   -8.686  20.625  1.00 81.40 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? 0.131   -10.409 21.622  1.00 81.88 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? 0.369   -5.669  21.824  1.00 84.95 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? 0.543   -4.286  21.364  1.00 82.99 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? 0.695   -4.136  19.842  1.00 85.30 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? -0.000  -3.333  19.224  1.00 84.46 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? 1.782   -3.709  22.069  1.00 80.50 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? 2.233   -2.382  21.502  1.00 78.25 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? 3.205   -2.336  20.483  1.00 71.06 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? 1.628   -1.190  21.936  1.00 71.18 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? 3.551   -1.115  19.885  1.00 67.23 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? 1.975   0.033   21.339  1.00 66.02 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? 2.927   0.064   20.310  1.00 67.97 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? 1.596   -4.912  19.236  1.00 85.78 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? 1.911   -4.764  17.815  1.00 86.85 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? 0.690   -4.985  16.913  1.00 88.59 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? 0.506   -4.269  15.933  1.00 87.46 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? 3.039   -5.734  17.459  1.00 85.59 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? -0.152  -5.941  17.265  1.00 89.59 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? -1.332  -6.303  16.482  1.00 90.71 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? -2.576  -5.495  16.859  1.00 91.32 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? -3.541  -5.457  16.100  1.00 89.04 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? -1.566  -7.808  16.629  1.00 90.07 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? -0.346  -8.655  16.330  1.00 90.53 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? 0.245   -8.628  15.053  1.00 86.32 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? 0.233   -9.452  17.335  1.00 86.82 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? 1.394   -9.387  14.780  1.00 85.55 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? 1.382   -10.216 17.067  1.00 84.81 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? 1.963   -10.184 15.791  1.00 86.96 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? -2.556  -4.827  18.006  1.00 88.19 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? -3.631  -3.944  18.451  1.00 87.48 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? -3.478  -2.528  17.888  1.00 88.67 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? -4.438  -1.949  17.387  1.00 86.63 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? -3.638  -3.945  19.985  1.00 85.41 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? -4.852  -3.207  20.558  1.00 77.97 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? -4.894  -3.250  22.087  1.00 75.51 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? -3.900  -3.430  22.764  1.00 68.03 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? -6.048  -3.061  22.681  1.00 65.27 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? -2.265  -1.982  17.967  1.00 87.23 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? -2.004  -0.557  17.740  1.00 86.66 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? -1.505  -0.263  16.331  1.00 88.31 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? -1.987  0.668   15.686  1.00 87.37 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? -1.011  -0.028  18.791  1.00 84.34 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? -0.706  1.454   18.565  1.00 77.77 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? -1.582  -0.201  20.204  1.00 78.09 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? -0.554  -1.041  15.817  1.00 88.59 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? 0.019   -0.776  14.493  1.00 88.75 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? -1.027  -0.815  13.356  1.00 90.10 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? -0.949  0.037   12.470  1.00 89.45 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? 1.218   -1.699  14.221  1.00 87.83 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? 2.384   -1.594  15.224  1.00 86.63 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? 3.488   -2.579  14.831  1.00 81.62 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? 2.994   -0.193  15.284  1.00 81.35 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? -2.047  -1.699  13.376  1.00 91.49 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? -3.130  -1.651  12.385  1.00 92.25 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? -3.915  -0.336  12.375  1.00 92.59 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? -4.366  0.096   11.318  1.00 91.63 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? -4.040  -2.833  12.724  1.00 91.45 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? -3.103  -3.826  13.397  1.00 89.81 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? -2.181  -2.904  14.183  1.00 91.77 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? -4.046  0.335   13.520  1.00 91.13 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? -4.745  1.623   13.619  1.00 90.71 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? -4.030  2.691   12.789  1.00 90.52 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? -4.681  3.470   12.100  1.00 89.31 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? -4.894  2.047   15.099  1.00 89.86 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? -5.807  1.033   15.831  1.00 86.88 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? -5.449  3.473   15.229  1.00 86.34 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? -5.895  1.229   17.342  1.00 81.36 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? -2.696  2.680   12.788  1.00 90.03 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? -1.891  3.603   11.972  1.00 89.06 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? -2.157  3.376   10.479  1.00 89.49 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? -2.308  4.340   9.730   1.00 88.64 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? -0.388  3.460   12.316  1.00 88.26 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? -0.145  3.728   13.822  1.00 86.82 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 0.466   4.398   11.451  1.00 85.75 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 1.293   3.500   14.288  1.00 81.39 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? -2.266  2.116   10.059  1.00 91.68 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? -2.581  1.755   8.664   1.00 91.62 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? -3.961  2.276   8.265   1.00 91.66 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? -4.096  2.938   7.237   1.00 90.81 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? -2.500  0.227   8.449   1.00 91.24 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? -2.817  -0.156  7.002   1.00 85.72 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? -1.107  -0.321  8.777   1.00 86.48 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? -4.973  2.028   9.097   1.00 92.45 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? -6.334  2.498   8.837   1.00 92.56 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? -6.423  4.025   8.815   1.00 92.36 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? -6.991  4.599   7.890   1.00 91.40 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? -7.279  1.910   9.883   1.00 92.32 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? -8.716  2.373   9.728   1.00 92.64 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? -9.388  2.971   10.810  1.00 87.82 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? -9.389  2.208   8.506   1.00 87.94 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? -10.726 3.379   10.675  1.00 87.96 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? -10.725 2.623   8.366   1.00 86.95 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? -11.393 3.201   9.453   1.00 90.24 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? -5.804  4.695   9.782   1.00 91.05 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? -5.830  6.153   9.863   1.00 89.80 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? -5.126  6.805   8.669   1.00 90.18 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? -5.642  7.757   8.094   1.00 89.02 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? -5.229  6.592   11.201  1.00 88.04 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? -5.918  7.803   11.788  1.00 83.00 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? -5.601  9.096   11.351  1.00 75.74 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? -6.888  7.629   12.791  1.00 74.13 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? -6.241  10.214  11.921  1.00 69.81 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? -7.524  8.740   13.367  1.00 67.86 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? -7.198  10.032  12.936  1.00 70.18 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? -3.991  6.251   8.232   1.00 88.92 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? -3.288  6.715   7.032   1.00 88.63 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? -4.132  6.534   5.763   1.00 89.18 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -4.203  7.439   4.932   1.00 88.94 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? -1.958  5.971   6.906   1.00 88.29 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? -1.206  6.476   5.825   1.00 79.64 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? -4.836  5.410   5.647   1.00 90.66 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? -5.784  5.160   4.560   1.00 90.89 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? -6.900  6.220   4.533   1.00 91.45 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -7.147  6.836   3.493   1.00 90.47 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? -6.336  3.734   4.732   1.00 90.33 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? -7.632  3.370   3.520   1.00 85.73 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? -7.516  6.501   5.679   1.00 91.35 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? -8.588  7.501   5.799   1.00 91.11 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? -8.094  8.904   5.463   1.00 91.10 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -8.739  9.607   4.690   1.00 90.45 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? -9.208  7.454   7.206   1.00 90.53 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? -10.214 8.591   7.437   1.00 85.68 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? -9.944  6.127   7.403   1.00 86.34 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? -6.934  9.306   5.979   1.00 90.01 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -6.341  10.613  5.662   1.00 89.23 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -6.064  10.740  4.157   1.00 89.29 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -6.394  11.764  3.564   1.00 88.98 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? -5.079  10.855  6.520   1.00 88.24 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? -5.415  11.033  8.024   1.00 84.36 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -4.264  12.061  6.028   1.00 84.37 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? -6.189  12.295  8.411   1.00 77.76 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -5.542  9.694   3.522   1.00 89.82 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -5.306  9.693   2.075   1.00 89.35 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -6.606  9.847   1.271   1.00 89.98 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -6.663  10.635  0.327   1.00 89.41 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -4.568  8.414   1.677   1.00 88.48 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -4.180  8.479   0.320   1.00 77.33 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -7.672  9.172   1.691   1.00 90.84 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -9.008  9.340   1.097   1.00 91.03 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -9.500  10.777  1.262   1.00 91.17 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -9.907  11.393  0.279   1.00 90.37 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -10.001 8.325   1.696   1.00 90.66 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -11.452 8.613   1.302   1.00 85.02 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -9.680  6.909   1.208   1.00 86.10 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -9.402  11.348  2.459   1.00 91.89 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -9.841  12.721  2.727   1.00 91.54 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -9.054  13.764  1.918   1.00 91.18 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -9.629  14.763  1.491   1.00 89.86 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -9.739  13.007  4.231   1.00 91.30 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -10.739 12.237  5.116   1.00 89.98 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? -10.462 12.560  6.585   1.00 86.27 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -12.193 12.593  4.815   1.00 85.96 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -7.767  13.523  1.659   1.00 89.58 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -6.983  14.346  0.734   1.00 88.95 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -7.486  14.222  -0.703  1.00 88.88 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -7.640  15.234  -1.381  1.00 87.89 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -5.503  13.969  0.805   1.00 87.81 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -4.718  14.770  1.812   1.00 84.74 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -4.452  16.132  1.575   1.00 79.59 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -4.234  14.162  2.982   1.00 80.05 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -3.710  16.883  2.499   1.00 78.92 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -3.493  14.905  3.911   1.00 77.93 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -3.232  16.267  3.666   1.00 80.73 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -2.510  16.989  4.575   1.00 77.60 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -7.782  13.005  -1.154  1.00 89.70 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -8.275  12.777  -2.511  1.00 89.20 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -9.617  13.473  -2.772  1.00 88.79 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -9.810  14.069  -3.829  1.00 87.32 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -8.364  11.272  -2.776  1.00 88.64 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -8.764  10.979  -4.193  1.00 87.43 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -7.973  11.162  -5.311  1.00 77.44 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -10.003 10.584  -4.638  1.00 78.26 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -8.715  10.879  -6.392  1.00 80.20 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -9.954  10.524  -6.022  1.00 81.61 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -10.523 13.465  -1.790  1.00 90.50 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -11.816 14.165  -1.900  1.00 89.95 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -11.664 15.688  -1.790  1.00 89.26 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -12.603 16.427  -2.061  1.00 86.42 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -12.851 13.640  -0.878  1.00 89.43 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -14.256 13.745  -1.467  1.00 81.68 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -12.691 12.168  -0.505  1.00 82.19 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -10.495 16.176  -1.398  1.00 88.90 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -10.209 17.600  -1.230  1.00 88.83 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -10.647 18.193  0.110   1.00 89.87 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -10.487 19.401  0.312   1.00 87.92 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -11.176 17.381  1.034   1.00 90.55 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -11.602 17.852  2.354   1.00 91.42 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -10.416 18.346  3.183   1.00 91.66 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -10.477 19.439  3.738   1.00 90.58 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -12.366 16.732  3.082   1.00 90.85 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -12.945 17.173  4.445   1.00 86.35 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -14.040 18.230  4.293   1.00 80.86 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -13.534 15.978  5.181   1.00 80.24 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -9.329  17.580  3.222   1.00 90.38 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -8.127  17.935  3.973   1.00 90.58 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -7.506  19.233  3.458   1.00 91.09 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -7.225  20.127  4.250   1.00 90.24 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -7.104  16.796  3.915   1.00 89.17 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -7.534  15.582  4.740   1.00 82.70 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -7.718  15.877  6.518   1.00 81.05 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -5.989  16.165  6.963   1.00 72.34 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -7.377  19.396  2.144   1.00 89.91 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -6.867  20.634  1.553   1.00 89.25 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -7.757  21.823  1.913   1.00 90.12 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -7.251  22.891  2.250   1.00 88.85 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -6.774  20.532  0.020   1.00 87.33 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -5.786  19.486  -0.513  1.00 82.19 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -6.397  18.099  -0.681  1.00 80.20 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -7.356  17.727  -0.032  1.00 72.79 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -5.866  17.291  -1.569  1.00 70.37 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -9.070  21.636  1.879   1.00 89.88 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -10.008 22.687  2.244   1.00 90.55 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -9.870  23.101  3.716   1.00 91.27 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -9.817  24.297  4.005   1.00 90.22 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -11.429 22.228  1.913   1.00 90.13 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -12.460 23.249  2.271   1.00 88.31 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -12.836 24.291  1.503   1.00 81.76 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -13.202 23.364  3.522   1.00 84.95 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -13.770 25.057  2.199   1.00 81.57 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -14.010 24.526  3.447   1.00 84.40 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -13.253 22.606  4.707   1.00 80.59 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -14.826 24.934  4.521   1.00 81.47 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -14.068 22.994  5.775   1.00 77.04 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -14.843 24.151  5.684   1.00 76.97 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -9.760  22.131  4.626   1.00 92.06 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -9.551  22.395  6.059   1.00 92.76 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -8.211  23.098  6.290   1.00 93.34 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -8.181  24.145  6.934   1.00 92.78 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -9.663  21.097  6.886   1.00 92.23 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -9.325  21.331  8.361   1.00 86.08 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -11.095 20.545  6.851   1.00 86.73 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -7.129  22.594  5.701   1.00 92.75 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -5.788  23.189  5.805   1.00 92.94 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -5.791  24.631  5.284   1.00 92.91 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -5.297  25.530  5.964   1.00 92.25 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -4.748  22.308  5.073   1.00 92.39 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -4.544  20.975  5.835   1.00 90.34 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -3.393  23.028  4.923   1.00 90.04 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -3.818  19.901  5.020   1.00 87.68 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -6.402  24.877  4.130   1.00 92.32 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -6.519  26.226  3.568   1.00 91.90 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -7.306  27.174  4.478   1.00 92.43 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -6.965  28.350  4.568   1.00 91.61 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -7.182  26.155  2.182   1.00 90.58 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -6.247  25.687  1.051   1.00 84.84 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -7.067  25.375  -0.201  1.00 79.30 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -5.224  26.758  0.679   1.00 79.41 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -8.343  26.684  5.168   1.00 91.97 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -9.113  27.509  6.110   1.00 92.13 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -8.317  27.854  7.363   1.00 92.67 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -8.333  29.012  7.776   1.00 91.98 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -10.438 26.819  6.484   1.00 91.75 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -11.456 26.784  5.332   1.00 86.21 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -11.874 28.182  4.888   1.00 81.23 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -12.870 28.060  3.739   1.00 74.67 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -13.098 29.363  3.089   1.00 66.13 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -7.614  26.888  7.920   1.00 93.44 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -6.749  27.093  9.089   1.00 93.72 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -5.594  28.037  8.725   1.00 93.99 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -5.351  29.014  9.434   1.00 93.32 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -6.248  25.734  9.632   1.00 93.49 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -7.432  24.879  10.151  1.00 91.63 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -5.227  25.947  10.763  1.00 91.71 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -7.057  23.423  10.438  1.00 87.78 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -4.946  27.802  7.585   1.00 93.89 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -3.870  28.653  7.095   1.00 93.65 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -4.348  30.089  6.859   1.00 93.74 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -3.710  31.027  7.324   1.00 93.02 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -3.288  28.038  5.819   1.00 93.06 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -5.514  30.274  6.228   1.00 92.55 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -6.101  31.602  6.018   1.00 92.30 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -6.345  32.344  7.337   1.00 92.67 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -5.991  33.517  7.455   1.00 91.52 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -7.403  31.460  5.224   1.00 91.26 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -8.110  32.761  4.998   1.00 88.16 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -7.799  33.662  4.045   1.00 81.12 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -9.197  33.353  5.779   1.00 84.85 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -8.618  34.779  4.179   1.00 80.76 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -9.484  34.639  5.239   1.00 83.76 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -9.948  32.937  6.902   1.00 79.25 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -10.468 35.491  5.794   1.00 80.68 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -10.931 33.778  7.453   1.00 75.61 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -11.185 35.048  6.908   1.00 75.73 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -6.893  31.663  8.345   1.00 93.01 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -7.121  32.260  9.661   1.00 93.59 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -5.805  32.735  10.292  1.00 93.98 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -5.727  33.867  10.770  1.00 92.87 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -7.845  31.238  10.556  1.00 93.05 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -8.206  31.789  11.954  1.00 86.73 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -9.312  32.841  11.884  1.00 80.05 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -8.677  30.657  12.857  1.00 79.81 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -4.769  31.904  10.254  1.00 94.09 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -3.459  32.241  10.811  1.00 94.16 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -2.760  33.357  10.020  1.00 94.02 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -2.224  34.283  10.624  1.00 92.93 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -2.586  30.984  10.899  1.00 93.82 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -3.123  29.976  11.926  1.00 92.43 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -1.987  28.632  12.353  1.00 91.80 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -1.879  27.754  10.779  1.00 82.79 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -2.816  33.339  8.693   1.00 93.44 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -2.205  34.380  7.858   1.00 92.84 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -2.825  35.757  8.099   1.00 92.75 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -2.109  36.740  8.283   1.00 91.06 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -2.355  34.019  6.376   1.00 91.59 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -1.395  32.913  5.929   1.00 85.24 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -1.679  32.497  4.494   1.00 83.87 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -1.868  33.315  3.613   1.00 76.94 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -1.732  31.219  4.207   1.00 74.16 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -4.163  35.829  8.126   1.00 92.86 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -4.866  37.111  8.302   1.00 92.13 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -4.582  37.724  9.673   1.00 92.00 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -4.442  38.945  9.794   1.00 89.55 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -6.379  36.920  8.070   1.00 90.78 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -7.197  38.161  8.446   1.00 80.81 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -6.657  36.637  6.590   1.00 80.83 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -4.473  36.894  10.703  1.00 92.21 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -4.222  37.345  12.077  1.00 92.00 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -2.741  37.624  12.326  1.00 92.03 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -2.374  38.755  12.674  1.00 89.91 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -4.784  36.344  13.098  1.00 91.38 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -4.327  35.039  12.842  1.00 84.35 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -6.309  36.304  13.073  1.00 84.47 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -1.880  36.661  12.080  1.00 93.49 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -0.453  36.712  12.413  1.00 93.57 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? 0.381   37.475  11.378  1.00 92.83 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? 1.424   38.032  11.716  1.00 89.25 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? 0.078   35.284  12.589  1.00 93.12 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -0.694  34.506  13.665  1.00 91.38 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -0.176  32.787  13.884  1.00 91.16 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? 1.441   33.036  14.647  1.00 84.22 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -0.084  37.550  10.125  1.00 91.62 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? 0.641   38.194  9.026   1.00 91.20 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? 1.832   37.387  8.511   1.00 91.97 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? 2.767   37.972  7.963   1.00 88.52 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? 1.807   36.067  8.707   1.00 92.50 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? 2.797   35.130  8.166   1.00 92.86 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? 2.565   34.886  6.672   1.00 92.51 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? 1.499   35.205  6.134   1.00 90.02 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? 2.771   33.813  8.952   1.00 92.34 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? 1.446   33.332  9.054   1.00 85.50 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? 3.280   34.013  10.379  1.00 85.30 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? 3.567   34.342  5.987   1.00 92.28 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? 3.485   34.074  4.546   1.00 92.30 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? 2.646   32.831  4.244   1.00 92.83 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? 2.391   32.003  5.117   1.00 91.19 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? 4.873   33.968  3.905   1.00 91.00 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? 5.551   32.851  4.406   1.00 81.74 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? 5.727   35.206  4.157   1.00 80.28 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? 2.186   32.698  3.004   1.00 91.25 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? 1.270   31.622  2.635   1.00 91.14 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? 1.902   30.226  2.753   1.00 92.16 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? 1.297   29.319  3.319   1.00 90.89 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? 0.745   31.889  1.222   1.00 89.05 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? 3.130   30.058  2.257   1.00 91.98 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? 3.811   28.759  2.194   1.00 92.28 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? 4.140   28.190  3.572   1.00 93.00 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? 3.783   27.050  3.858   1.00 91.64 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? 5.098   28.863  1.371   1.00 90.88 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? 5.859   29.974  1.802   1.00 81.29 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? 4.795   29.066  -0.110  1.00 80.92 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? 4.753   28.983  4.454   1.00 93.96 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? 5.089   28.541  5.813   1.00 94.07 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? 3.833   28.219  6.626   1.00 94.75 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? 3.784   27.218  7.337   1.00 93.91 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? 5.970   29.598  6.511   1.00 92.42 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? 5.260   30.937  6.787   1.00 90.05 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? 6.158   32.012  7.408   1.00 91.26 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? 5.739   33.188  7.494   1.00 86.13 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? 7.280   31.715  7.856   1.00 88.41 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? 2.782   29.028  6.473   1.00 94.48 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? 1.527   28.849  7.209   1.00 94.85 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? 0.768   27.611  6.740   1.00 95.18 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? 0.201   26.893  7.557   1.00 94.53 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? 0.628   30.085  7.086   1.00 94.49 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? 1.346   31.270  7.339   1.00 87.65 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -0.502  30.059  8.102   1.00 87.33 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? 0.790   27.328  5.442   1.00 93.84 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? 0.209   26.106  4.882   1.00 93.62 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? 0.922   24.848  5.385   1.00 94.06 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? 0.250   23.879  5.721   1.00 93.46 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? 0.255   26.162  3.347   1.00 92.57 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -0.830  27.058  2.723   1.00 86.62 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -0.512  27.303  1.250   1.00 82.05 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -2.208  26.409  2.809   1.00 82.62 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? 2.248   24.870  5.485   1.00 94.79 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? 3.011   23.741  6.026   1.00 95.00 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? 2.652   23.471  7.491   1.00 95.30 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? 2.331   22.341  7.845   1.00 94.66 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? 4.509   23.997  5.876   1.00 94.74 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? 5.242   22.842  6.247   1.00 89.47 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? 2.613   24.512  8.325   1.00 95.93 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? 2.242   24.379  9.746   1.00 96.25 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? 0.782   23.946  9.918   1.00 96.17 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? 0.498   23.098  10.759  1.00 95.07 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? 2.531   25.683  10.509  1.00 95.80 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? 2.062   25.612  11.964  1.00 90.24 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? 4.035   25.963  10.539  1.00 88.59 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -0.133  24.465  9.110   1.00 95.68 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -1.519  24.004  9.119   1.00 95.49 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -1.639  22.528  8.695   1.00 95.30 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -2.424  21.787  9.276   1.00 93.97 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -2.357  24.918  8.217   1.00 95.10 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -0.831  22.090  7.734   1.00 94.79 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -0.741  20.689  7.331   1.00 94.17 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -0.231  19.774  8.442   1.00 94.11 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -0.778  18.690  8.637   1.00 92.86 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? 0.748   20.242  9.228   1.00 95.43 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? 1.322   19.478  10.347  1.00 95.43 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? 0.314   19.114  11.457  1.00 95.26 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? 0.606   18.227  12.249  1.00 93.38 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? 2.494   20.262  10.952  1.00 95.01 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? 3.779   20.156  10.154  1.00 93.96 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? 4.220   19.099  9.754   1.00 81.74 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? 4.459   21.262  9.947   1.00 81.76 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -0.859  19.748  11.516  1.00 94.46 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? -1.940  19.325  12.428  1.00 93.89 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? -2.408  17.898  12.092  1.00 93.37 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? -2.836  17.159  12.978  1.00 91.29 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? -3.124  20.322  12.360  1.00 93.51 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? -2.674  21.752  12.746  1.00 91.37 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? -4.291  19.881  13.259  1.00 91.78 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -3.748  22.825  12.533  1.00 89.05 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? -2.312  17.513  10.826  1.00 92.67 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? -2.889  16.271  10.310  1.00 91.68 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -1.852  15.267  9.808   1.00 90.94 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? -2.094  14.059  9.860   1.00 88.00 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -3.865  16.616  9.185   1.00 91.20 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -4.929  17.619  9.569   1.00 91.84 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? -6.003  17.235  10.391  1.00 88.31 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -4.843  18.953  9.124   1.00 88.32 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? -6.984  18.167  10.763  1.00 87.41 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -5.820  19.891  9.492   1.00 87.18 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? -6.892  19.500  10.312  1.00 89.58 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -0.712  15.745  9.297   1.00 90.24 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? 0.310   14.910  8.652   1.00 89.38 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? 1.697   15.133  9.247   1.00 89.38 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? 1.959   16.128  9.912   1.00 87.22 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? 0.327   15.079  7.124   1.00 87.59 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -0.996  14.621  6.518   1.00 81.32 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? 0.626   16.506  6.663   1.00 81.58 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? 2.591   14.194  8.990   1.00 87.83 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? 3.910   14.155  9.607   1.00 87.91 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? 4.821   15.304  9.174   1.00 89.20 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? 4.602   16.001  8.180   1.00 86.95 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? 4.570   12.805  9.313   1.00 84.90 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? 4.986   12.733  7.970   1.00 77.47 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? 5.928   15.432  9.900   1.00 90.63 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? 7.002   16.388  9.624   1.00 91.03 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? 7.627   16.278  8.219   1.00 91.73 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? 8.233   17.230  7.742   1.00 88.81 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? 8.076   16.230  10.714  1.00 88.65 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? 8.715   14.832  10.773  1.00 84.88 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? 9.773   14.683  11.866  1.00 85.54 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? 10.354  15.636  12.349  1.00 76.12 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? 10.075  13.474  12.276  1.00 76.88 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? 7.503   15.132  7.555   1.00 88.68 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? 8.024   14.928  6.191   1.00 87.11 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? 6.950   15.049  5.110   1.00 87.36 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? 7.276   15.282  3.952   1.00 84.13 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? 8.718   13.567  6.055   1.00 84.97 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? 7.877   12.519  6.478   1.00 79.14 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? 9.992   13.498  6.892   1.00 77.00 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? 5.684   14.926  5.476   1.00 88.05 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? 4.544   14.994  4.555   1.00 86.77 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? 4.012   16.424  4.405   1.00 88.80 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? 3.686   16.838  3.294   1.00 87.86 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? 3.428   14.069  5.048   1.00 84.08 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? 3.790   12.582  4.929   1.00 78.67 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? 2.853   11.673  5.733   1.00 72.85 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? 2.609   10.537  5.282   1.00 64.61 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? 2.442   12.099  6.837   1.00 65.75 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? 3.978   17.208  5.483   1.00 89.49 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? 3.546   18.602  5.403   1.00 90.94 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? 4.395   19.451  4.426   1.00 91.69 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? 3.812   20.195  3.637   1.00 90.40 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? 3.479   19.212  6.805   1.00 91.00 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? 5.734   19.311  4.369   1.00 90.90 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? 6.529   20.011  3.357   1.00 91.18 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? 6.216   19.590  1.918   1.00 91.25 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? 6.396   20.395  1.005   1.00 89.08 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? 7.989   19.736  3.716   1.00 90.28 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? 7.941   19.398  5.199   1.00 88.67 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? 6.604   18.685  5.333   1.00 90.88 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? 5.715   18.371  1.685   1.00 88.87 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? 5.295   17.940  0.343   1.00 86.10 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? 4.132   18.782  -0.191  1.00 86.87 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? 4.069   19.015  -1.396  1.00 85.89 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? 4.913   16.449  0.327   1.00 83.63 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? 6.082   15.471  0.505   1.00 78.74 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? 5.558   14.064  0.776   1.00 73.72 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? 6.940   15.409  -0.764  1.00 74.00 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? 3.268   19.299  0.687   1.00 87.93 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? 2.156   20.183  0.310   1.00 87.15 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? 2.637   21.477  -0.361  1.00 87.88 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? 1.927   22.052  -1.185  1.00 86.31 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? 1.326   20.536  1.557   1.00 86.28 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? 0.708   19.349  2.318   1.00 84.19 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? 0.044   19.854  3.598   1.00 79.77 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -0.344  18.629  1.481   1.00 79.80 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? 3.849   21.918  -0.015  1.00 89.62 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? 4.486   23.146  -0.509  1.00 89.81 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? 5.798   22.871  -1.258  1.00 89.52 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? 6.605   23.780  -1.457  1.00 87.15 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? 4.672   24.162  0.636   1.00 89.53 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? 5.559   23.602  1.768   1.00 86.78 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? 3.311   24.617  1.180   1.00 84.09 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? 6.171   24.699  2.635   1.00 84.77 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? 6.011   21.637  -1.694  1.00 88.62 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? 7.252   21.188  -2.353  1.00 87.72 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? 7.742   22.100  -3.484  1.00 88.03 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? 8.942   22.351  -3.539  1.00 86.24 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? 7.061   19.737  -2.826  1.00 85.52 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? 8.313   19.165  -3.499  1.00 80.22 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? 8.082   17.722  -3.929  1.00 77.52 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? 9.273   17.180  -4.599  1.00 70.72 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? 9.399   15.973  -5.125  1.00 64.34 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? 8.418   15.114  -5.113  1.00 58.88 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? 10.521  15.612  -5.668  1.00 55.84 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? 6.874   22.621  -4.368  1.00 87.47 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? 7.327   23.502  -5.451  1.00 85.94 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? 7.965   24.803  -4.957  1.00 87.02 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? 8.758   25.409  -5.671  1.00 84.50 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? 6.075   23.793  -6.291  1.00 83.42 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? 5.124   22.650  -5.957  1.00 82.30 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? 5.449   22.367  -4.497  1.00 84.64 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? 7.637   25.225  -3.739  1.00 89.84 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? 8.047   26.508  -3.168  1.00 90.08 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? 9.239   26.392  -2.214  1.00 90.70 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? 9.913   27.388  -1.966  1.00 88.65 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? 6.838   27.137  -2.471  1.00 88.96 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? 5.588   27.193  -3.329  1.00 88.73 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? 5.512   28.068  -4.429  1.00 84.33 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? 4.502   26.338  -3.052  1.00 84.62 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? 4.368   28.097  -5.243  1.00 83.22 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? 3.352   26.357  -3.859  1.00 82.63 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? 3.287   27.239  -4.956  1.00 85.09 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? 2.166   27.259  -5.747  1.00 83.29 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? 9.551   25.189  -1.721  1.00 91.59 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? 10.618  24.941  -0.740  1.00 91.87 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? 11.998  25.466  -1.165  1.00 92.04 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? 12.767  25.913  -0.319  1.00 90.69 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? 10.709  23.427  -0.478  1.00 91.24 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? 9.886   22.956  0.731   1.00 88.57 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? 9.732   21.437  0.681   1.00 83.39 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? 10.582  23.315  2.042   1.00 83.04 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? 12.305  25.422  -2.458  1.00 91.75 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? 13.587  25.910  -2.969  1.00 91.26 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? 13.754  27.431  -2.805  1.00 91.45 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? 14.865  27.911  -2.585  1.00 88.31 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? 13.705  25.494  -4.440  1.00 89.65 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? 12.649  28.170  -2.870  1.00 91.40 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? 12.617  29.633  -2.868  1.00 90.85 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? 12.276  30.248  -1.501  1.00 91.32 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? 12.197  31.475  -1.376  1.00 88.13 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? 11.611  30.087  -3.932  1.00 88.66 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? 12.130  29.959  -5.358  1.00 84.07 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? 13.196  30.560  -5.626  1.00 76.33 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? 11.406  29.413  -6.207  1.00 75.70 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? 12.054  29.428  -0.475  1.00 92.36 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? 11.727  29.900  0.869   1.00 92.93 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? 12.940  30.521  1.568   1.00 93.42 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? 14.076  30.074  1.401   1.00 92.01 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? 11.133  28.765  1.710   1.00 92.22 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? 9.731   28.377  1.230   1.00 89.23 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? 8.987   26.980  2.125   1.00 87.65 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? 8.489   27.812  3.646   1.00 79.47 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? 12.681  31.521  2.405   1.00 94.45 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? 13.706  32.145  3.248   1.00 94.59 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? 14.142  31.205  4.374   1.00 94.96 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? 13.470  30.223  4.694   1.00 93.82 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? 13.231  33.487  3.826   1.00 93.70 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? 12.295  33.289  4.846   1.00 84.63 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? 12.630  34.413  2.772   1.00 83.59 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? 15.264  31.510  5.033   1.00 95.19 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? 15.718  30.726  6.189   1.00 95.58 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? 14.708  30.753  7.346   1.00 95.81 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? 14.539  29.751  8.035   1.00 94.52 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? 17.085  31.243  6.662   1.00 94.87 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? 18.250  31.013  5.680   1.00 92.17 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? 19.510  31.678  6.225   1.00 85.55 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? 18.549  29.531  5.475   1.00 85.04 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? 14.017  31.876  7.548   1.00 95.60 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? 12.953  32.004  8.551   1.00 95.81 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? 11.751  31.119  8.214   1.00 96.05 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? 11.242  30.413  9.080   1.00 94.95 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? 12.531  33.470  8.655   1.00 95.14 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? 11.460  33.652  9.555   1.00 88.75 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? 11.334  31.090  6.955   1.00 95.76 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? 10.247  30.227  6.488   1.00 95.72 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? 10.610  28.739  6.607   1.00 96.13 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? 9.804   27.943  7.080   1.00 95.44 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? 9.902   30.573  5.030   1.00 94.93 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? 9.231   31.945  4.881   1.00 92.34 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? 8.981   32.336  3.417   1.00 91.62 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? 8.024   33.103  3.168   1.00 85.64 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? 9.736   31.894  2.525   1.00 86.49 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? 11.843  28.361  6.269   1.00 96.24 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? 12.328  26.983  6.455   1.00 96.42 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? 12.349  26.602  7.936   1.00 96.56 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? 11.947  25.493  8.291   1.00 95.86 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? 13.715  26.798  5.812   1.00 95.72 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? 14.312  25.424  6.111   1.00 91.79 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? 13.635  26.922  4.286   1.00 91.40 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? 12.758  27.520  8.819   1.00 96.92 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? 12.712  27.299  10.265  1.00 97.13 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? 11.277  27.093  10.772  1.00 97.09 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? 11.054  26.247  11.636  1.00 96.74 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? 13.401  28.466  10.981  1.00 97.19 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? 13.490  28.286  12.467  1.00 97.10 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? 12.504  28.574  13.385  1.00 88.33 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? 14.565  27.811  13.176  1.00 87.82 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? 12.976  28.283  14.605  1.00 91.53 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? 14.224  27.819  14.519  1.00 92.69 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? 10.296  27.805  10.217  1.00 96.83 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? 8.872   27.588  10.519  1.00 96.87 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? 8.417   26.198  10.079  1.00 96.96 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? 7.790   25.498  10.870  1.00 96.18 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? 7.992   28.671  9.874   1.00 96.08 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? 6.500   28.341  9.974   1.00 92.00 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? 8.197   30.020  10.560  1.00 91.41 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? 8.769   25.778  8.872   1.00 96.68 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? 8.426   24.441  8.356   1.00 96.53 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? 8.976   23.341  9.270   1.00 96.50 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? 8.237   22.435  9.656   1.00 95.66 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? 8.938   24.266  6.912   1.00 95.85 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? 8.784   22.832  6.396   1.00 92.46 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? 8.169   25.171  5.944   1.00 92.44 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? 10.243  23.443  9.666   1.00 96.79 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? 10.862  22.487  10.590  1.00 96.72 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? 10.219  22.526  11.980  1.00 96.91 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? 9.911   21.482  12.548  1.00 96.22 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? 12.360  22.775  10.711  1.00 95.97 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? 13.143  22.430  9.446   1.00 93.14 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? 14.922  22.709  9.675   1.00 91.39 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? 15.543  22.028  8.138   1.00 83.45 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? 9.991   23.715  12.527  1.00 97.14 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? 9.383   23.886  13.855  1.00 97.36 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? 7.968   23.313  13.899  1.00 97.29 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? 7.631   22.625  14.852  1.00 96.53 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? 9.356   25.361  14.278  1.00 96.91 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? 10.657  25.896  14.268  1.00 87.21 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? 8.823   25.552  15.698  1.00 87.54 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? 7.174   23.545  12.867  1.00 96.76 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? 5.839   22.965  12.744  1.00 96.55 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? 5.863   21.437  12.769  1.00 96.58 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? 5.094   20.826  13.503  1.00 95.21 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? 6.803   20.835  12.045  1.00 96.34 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? 6.996   19.383  12.052  1.00 95.82 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? 7.399   18.814  13.414  1.00 95.85 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? 6.937   17.741  13.790  1.00 94.30 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? 8.217   19.542  14.178  1.00 96.75 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? 8.630   19.121  15.525  1.00 96.73 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? 7.584   19.397  16.614  1.00 96.55 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? 7.591   18.730  17.646  1.00 95.15 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? 9.949   19.805  15.889  1.00 96.32 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? 11.156  19.331  15.110  1.00 96.06 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? 11.440  17.959  14.996  1.00 92.39 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? 12.025  20.266  14.517  1.00 91.84 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? 12.566  17.520  14.289  1.00 91.41 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? 13.157  19.841  13.809  1.00 90.82 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? 13.423  18.465  13.694  1.00 93.68 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? 14.521  18.043  12.995  1.00 91.98 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? 6.718   20.380  16.413  1.00 96.83 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? 5.719   20.792  17.396  1.00 96.73 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? 4.421   19.971  17.360  1.00 96.50 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 3.583   20.119  18.248  1.00 94.22 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? 5.434   22.276  17.176  1.00 96.05 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? 4.248   19.143  16.344  1.00 96.08 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? 3.011   18.401  16.076  1.00 95.60 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 3.282   16.910  15.905  1.00 95.05 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 4.422   16.485  15.717  1.00 92.79 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? 2.306   18.957  14.830  1.00 94.74 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? 3.176   18.936  13.722  1.00 88.75 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? 1.832   20.395  15.010  1.00 87.87 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 2.223   16.126  15.978  1.00 94.06 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 2.229   14.694  15.666  1.00 92.72 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 1.406   14.435  14.402  1.00 90.85 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 0.492   15.191  14.073  1.00 84.81 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 1.741   13.846  16.863  1.00 91.23 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 0.306   14.219  17.307  1.00 85.10 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 2.744   13.950  18.023  1.00 82.98 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? -0.285  13.256  18.334  1.00 81.30 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 1.712   13.354  13.702  1.00 90.50 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 0.915   12.931  12.556  1.00 88.44 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? -0.460  12.414  13.003  1.00 88.51 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? -0.571  11.746  14.031  1.00 83.54 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 1.688   11.863  11.782  1.00 84.61 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? -1.489  12.636  12.191  1.00 85.84 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? -2.833  12.109  12.459  1.00 84.77 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? -2.867  10.589  12.630  1.00 86.71 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? -3.574  10.081  13.495  1.00 84.36 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? -2.036  9.857   11.893  1.00 84.50 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? -1.909  8.403   12.038  1.00 82.55 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? -1.439  7.980   13.436  1.00 84.47 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? -1.953  7.012   13.993  1.00 82.10 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? -0.949  7.859   10.975  1.00 79.54 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 0.289   8.534   11.000  1.00 72.31 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? -0.513  8.734   14.036  1.00 86.86 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? -0.041  8.486   15.401  1.00 88.51 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? -1.049  8.942   16.455  1.00 90.14 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? -1.176  8.283   17.481  1.00 88.73 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 1.314   9.169   15.616  1.00 86.57 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 2.473   8.514   14.850  1.00 83.65 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 3.746   9.316   15.071  1.00 76.78 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? 2.731   7.083   15.325  1.00 76.37 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? -1.801  10.004  16.199  1.00 89.52 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? -2.878  10.448  17.083  1.00 90.43 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? -3.893  9.321   17.318  1.00 91.31 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? -4.269  9.064   18.457  1.00 90.31 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? -3.504  11.723  16.487  1.00 89.47 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? -4.568  12.378  17.391  1.00 86.50 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? -4.419  13.891  17.363  1.00 78.44 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? -5.989  12.050  16.939  1.00 78.02 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? -4.253  8.582   16.272  1.00 88.21 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? -5.081  7.384   16.400  1.00 87.06 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? -4.460  6.305   17.296  1.00 88.17 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? -5.144  5.738   18.149  1.00 87.07 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? -3.156  6.074   17.161  1.00 89.29 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? -2.445  5.122   18.012  1.00 89.23 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? -2.459  5.548   19.491  1.00 90.18 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? -2.758  4.733   20.359  1.00 89.21 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? -1.018  4.944   17.484  1.00 88.27 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? -2.219  6.823   19.782  1.00 93.05 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? -2.218  7.329   21.159  1.00 93.86 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? -3.608  7.298   21.803  1.00 93.88 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? -3.729  6.950   22.975  1.00 92.46 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? -1.600  8.730   21.201  1.00 93.91 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? -0.191  8.836   20.643  1.00 93.89 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? 0.728   7.778   20.780  1.00 90.14 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? 0.209   9.999   19.957  1.00 90.18 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? 2.016   7.865   20.226  1.00 89.63 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? 1.497   10.101  19.402  1.00 89.00 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? 2.395   9.028   19.533  1.00 91.91 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? 3.649   9.107   18.980  1.00 90.73 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? -4.660  7.565   21.036  1.00 92.42 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? -6.040  7.369   21.512  1.00 91.96 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? -6.277  5.897   21.883  1.00 91.73 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? -6.886  5.615   22.912  1.00 90.47 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? -7.062  7.869   20.465  1.00 91.45 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? -6.975  9.408   20.327  1.00 88.88 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? -8.501  7.467   20.852  1.00 88.79 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? -7.746  9.976   19.128  1.00 85.02 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? -5.745  4.957   21.095  1.00 90.04 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? -5.881  3.527   21.393  1.00 88.45 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? -5.134  3.079   22.655  1.00 89.03 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? -5.552  2.115   23.288  1.00 87.30 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? -5.460  2.680   20.195  1.00 86.75 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? -4.059  2.539   20.106  1.00 78.85 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? -4.092  3.804   23.071  1.00 90.42 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? -3.442  3.580   24.367  1.00 90.46 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? -4.309  4.005   25.562  1.00 91.31 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? -3.935  3.769   26.708  1.00 89.20 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? -2.101  4.325   24.431  1.00 88.72 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? -1.041  3.945   23.419  1.00 89.04 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? -1.083  2.732   22.721  1.00 83.22 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? 0.051   4.815   23.225  1.00 83.62 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? -0.056  2.395   21.828  1.00 82.33 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? 1.081   4.479   22.344  1.00 82.02 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? 1.030   3.271   21.642  1.00 83.93 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? -5.440  4.654   25.311  1.00 90.72 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? -6.275  5.251   26.343  1.00 91.29 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? -5.881  6.680   26.713  1.00 92.58 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? -6.433  7.223   27.670  1.00 90.26 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? -4.954  7.307   25.970  1.00 93.59 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? -4.661  8.739   26.130  1.00 94.28 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? -5.903  9.543   25.733  1.00 93.91 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? -6.596  9.194   24.776  1.00 92.70 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? -3.414  9.151   25.330  1.00 94.52 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? -2.173  8.286   25.645  1.00 92.17 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? -3.071  10.631  25.563  1.00 92.40 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? -1.715  8.294   27.110  1.00 88.62 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? -6.175  10.620  26.466  1.00 93.09 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? -7.371  11.430  26.258  1.00 92.70 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? -7.413  12.045  24.850  1.00 93.31 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? -6.581  12.874  24.472  1.00 91.80 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? -7.462  12.497  27.352  1.00 90.82 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? -8.645  13.437  27.139  1.00 87.69 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? -9.661  12.990  26.562  1.00 80.67 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? -8.480  14.628  27.472  1.00 80.56 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? -8.411  11.638  24.079  1.00 92.24 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? -8.598  12.078  22.705  1.00 91.91 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? -8.850  13.585  22.610  1.00 92.32 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? -8.315  14.244  21.721  1.00 91.35 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? -9.756  11.276  22.098  1.00 90.48 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? -9.612  14.140  23.547  1.00 91.66 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? -9.923  15.574  23.596  1.00 91.36 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? -8.651  16.401  23.753  1.00 92.40 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? -8.419  17.340  22.991  1.00 91.65 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? -10.882 15.882  24.753  1.00 89.68 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? -11.971 14.986  24.733  1.00 79.49 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? -11.460 17.290  24.658  1.00 77.58 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? -7.788  16.010  24.687  1.00 93.27 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? -6.507  16.672  24.932  1.00 94.34 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? -5.549  16.548  23.743  1.00 95.14 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? -4.918  17.531  23.365  1.00 94.45 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? -5.858  16.101  26.192  1.00 94.05 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? -6.659  16.396  27.321  1.00 89.66 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? -5.476  15.382  23.093  1.00 94.79 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? -4.640  15.179  21.903  1.00 95.24 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? -5.084  16.036  20.710  1.00 95.41 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? -4.251  16.631  20.026  1.00 94.56 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? -4.658  13.694  21.509  1.00 95.07 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? -3.778  12.789  22.383  1.00 93.54 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? -4.077  11.329  22.045  1.00 89.70 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? -2.294  13.034  22.126  1.00 89.35 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? -6.392  16.119  20.466  1.00 94.48 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? -6.946  16.952  19.390  1.00 93.92 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? -6.687  18.431  19.690  1.00 94.33 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? -6.193  19.158  18.826  1.00 93.95 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? -8.451  16.658  19.188  1.00 92.90 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? -8.681  15.205  18.715  1.00 89.57 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? -9.056  17.621  18.147  1.00 88.78 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? -10.129 14.740  18.913  1.00 82.68 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? -6.956  18.866  20.922  1.00 94.75 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? -6.696  20.232  21.354  1.00 95.13 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? -5.210  20.599  21.219  1.00 95.68 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? -4.886  21.623  20.615  1.00 95.09 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? -7.197  20.398  22.791  1.00 94.60 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? -4.312  19.734  21.687  1.00 95.82 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? -2.870  19.935  21.582  1.00 96.21 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? -2.412  20.075  20.125  1.00 96.42 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? -1.650  20.985  19.802  1.00 95.53 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? -2.155  18.768  22.274  1.00 96.02 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? -2.931  19.228  19.229  1.00 95.70 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? -2.587  19.255  17.804  1.00 95.20 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? -3.004  20.565  17.128  1.00 95.56 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? -2.233  21.146  16.370  1.00 94.41 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? -3.236  18.070  17.077  1.00 94.22 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? -2.799  16.849  17.635  1.00 85.12 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? -4.202  21.065  17.430  1.00 95.34 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? -4.707  22.325  16.857  1.00 95.30 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? -4.011  23.541  17.473  1.00 95.92 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? -3.621  24.459  16.754  1.00 95.11 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? -6.240  22.415  16.999  1.00 94.01 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? -6.786  23.719  16.411  1.00 85.82 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? -6.939  21.277  16.248  1.00 85.78 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? -3.813  23.552  18.793  1.00 96.35 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? -3.153  24.646  19.511  1.00 96.69 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? -1.663  24.767  19.167  1.00 97.08 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? -1.110  25.864  19.220  1.00 96.58 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? -3.314  24.443  21.023  1.00 96.30 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? -4.743  24.679  21.521  1.00 94.44 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? -5.033  24.176  23.247  1.00 93.31 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? -3.908  25.280  24.133  1.00 86.36 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? -1.012  23.665  18.796  1.00 96.84 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? 0.397   23.668  18.429  1.00 96.86 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? 0.687   24.492  17.166  1.00 97.19 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? 1.728   25.136  17.095  1.00 96.35 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? 0.872   22.222  18.268  1.00 96.07 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? -0.232  24.538  16.199  1.00 96.86 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -0.003  25.229  14.929  1.00 96.84 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? 0.258   26.746  15.080  1.00 97.15 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? 1.319   27.213  14.664  1.00 96.54 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -1.152  24.907  13.966  1.00 96.29 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -0.633  27.543  15.707  1.00 97.23 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -0.359  28.968  15.909  1.00 97.27 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? 0.810   29.206  16.866  1.00 97.40 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? 1.554   30.171  16.690  1.00 96.71 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -1.670  29.559  16.442  1.00 96.62 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? -2.358  28.380  17.112  1.00 95.09 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? -1.946  27.204  16.242  1.00 97.03 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? 1.020   28.331  17.843  1.00 97.52 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? 2.150   28.423  18.763  1.00 97.60 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? 3.487   28.193  18.045  1.00 97.69 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? 4.427   28.959  18.248  1.00 97.02 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? 1.931   27.432  19.912  1.00 97.30 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? 3.151   27.721  21.223  1.00 95.88 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? 3.565   27.198  17.155  1.00 97.50 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? 4.757   26.917  16.359  1.00 97.47 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? 5.143   28.103  15.470  1.00 97.50 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? 6.303   28.510  15.452  1.00 96.61 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? 4.511   25.654  15.526  1.00 97.02 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? 4.162   28.715  14.805  1.00 97.39 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? 4.378   29.940  14.032  1.00 97.17 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? 4.888   31.089  14.909  1.00 97.20 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? 5.872   31.737  14.562  1.00 96.11 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? 3.067   30.329  13.325  1.00 96.29 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? 2.970   29.763  11.901  1.00 92.46 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? 1.521   29.723  11.446  1.00 85.33 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? 3.739   30.638  10.917  1.00 84.94 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? 4.255   31.321  16.058  1.00 97.28 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? 4.628   32.391  16.976  1.00 97.23 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? 6.059   32.236  17.507  1.00 97.27 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? 6.867   33.160  17.407  1.00 96.36 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? 3.613   32.423  18.124  1.00 96.71 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? 6.382   31.059  18.034  1.00 97.57 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? 7.691   30.795  18.628  1.00 97.53 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? 8.798   30.688  17.575  1.00 97.32 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? 9.911   31.147  17.817  1.00 96.10 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? 7.625   29.538  19.510  1.00 97.21 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? 6.675   29.621  20.725  1.00 96.04 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? 6.853   28.372  21.583  1.00 92.65 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? 6.919   30.838  21.611  1.00 92.40 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? 8.498   30.185  16.383  1.00 97.28 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? 9.468   30.166  15.287  1.00 97.16 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? 9.823   31.578  14.824  1.00 97.04 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? 11.002  31.901  14.701  1.00 95.76 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? 8.942   29.329  14.127  1.00 96.55 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? 9.957   29.212  13.157  1.00 87.96 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? 8.830   32.468  14.663  1.00 96.90 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? 9.090   33.882  14.334  1.00 96.54 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? 9.761   34.658  15.472  1.00 96.55 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? 10.371  35.695  15.207  1.00 94.91 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? 7.791   34.573  13.888  1.00 95.66 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? 7.243   34.072  12.539  1.00 92.81 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? 8.214   34.276  11.367  1.00 90.71 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? 7.532   33.863  10.058  1.00 88.88 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? 8.451   33.794  8.905   1.00 86.04 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? 9.698   34.171  16.699  1.00 96.85 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? 10.443  34.719  17.834  1.00 96.83 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? 11.924  34.314  17.786  1.00 96.80 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? 12.793  35.153  18.009  1.00 95.19 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? 9.758   34.241  19.128  1.00 96.33 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? 10.344  34.837  20.425  1.00 95.09 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? 10.032  36.323  20.552  1.00 90.92 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? 9.742   34.126  21.634  1.00 90.77 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? 12.219  33.050  17.474  1.00 97.05 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? 13.589  32.499  17.478  1.00 96.83 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? 14.344  32.798  16.185  1.00 96.46 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? 15.550  33.061  16.210  1.00 94.50 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? 13.545  30.981  17.744  1.00 95.89 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? 14.925  30.322  17.660  1.00 90.12 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? 13.007  30.700  19.150  1.00 90.19 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? 13.640  32.761  15.055  1.00 96.22 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? 14.204  33.004  13.728  1.00 96.24 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? 13.338  34.011  12.955  1.00 95.78 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? 12.587  33.628  12.058  1.00 93.37 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? 14.406  31.665  13.009  1.00 95.63 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? 15.670  31.620  12.179  1.00 95.23 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? 15.830  32.437  11.042  1.00 90.86 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? 16.708  30.741  12.549  1.00 90.70 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? 17.001  32.374  10.276  1.00 89.84 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? 17.882  30.665  11.787  1.00 89.64 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? 18.026  31.480  10.645  1.00 91.71 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? 19.161  31.393  9.886   1.00 89.87 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? 13.402  35.296  13.316  1.00 95.87 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? 12.596  36.331  12.677  1.00 95.73 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? 12.915  36.482  11.192  1.00 95.29 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? 14.041  36.227  10.752  1.00 91.82 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? 12.885  37.628  13.440  1.00 94.30 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? 13.463  37.152  14.766  1.00 92.01 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? 14.186  35.872  14.386  1.00 94.74 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? 11.926  36.951  10.446  1.00 93.21 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? 12.088  37.227  9.025   1.00 92.96 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? 12.938  38.482  8.815   1.00 92.84 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? 12.590  39.570  9.273   1.00 89.38 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? 10.704  37.367  8.377   1.00 91.02 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? 10.752  37.400  6.846   1.00 87.85 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? 11.321  36.092  6.301   1.00 88.63 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? 12.553  36.034  6.106   1.00 81.13 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? 10.555  35.116  6.156   1.00 83.25 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? 14.061  38.314  8.136   1.00 93.19 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? 14.977  39.403  7.755   1.00 92.69 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? 15.206  39.456  6.251   1.00 92.13 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? 15.745  40.432  5.740   1.00 85.66 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? 16.325  39.294  8.487   1.00 90.53 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? 16.146  39.554  9.989   1.00 80.57 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? 17.008  37.933  8.300   1.00 80.91 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? 14.792  38.420  5.546   1.00 90.28 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? 14.878  38.298  4.100   1.00 89.41 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? 13.563  38.716  3.437   1.00 89.32 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? 12.515  38.880  4.073   1.00 84.93 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? 15.272  36.855  3.728   1.00 86.75 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? 16.683  36.469  4.207   1.00 80.57 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? 16.987  34.985  3.963   1.00 79.04 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? 17.477  34.320  4.904   1.00 70.75 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? 16.713  34.497  2.844   1.00 74.12 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? 13.595  38.897  2.125   1.00 87.55 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? 12.398  39.238  1.371   1.00 87.11 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? 11.721  37.972  0.846   1.00 87.64 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? 12.184  37.330  -0.094  1.00 82.52 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? 12.740  40.280  0.295   1.00 83.72 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? 11.457  40.941  -0.219  1.00 73.08 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? 11.717  42.210  -1.036  1.00 64.94 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? 10.852  43.110  -0.933  1.00 56.70 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? 12.753  42.283  -1.731  1.00 60.19 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? 10.595  37.615  1.448   1.00 86.46 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? 9.820   36.450  1.033   1.00 86.46 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? 9.120   36.682  -0.305  1.00 86.81 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? 8.464   37.706  -0.519  1.00 82.25 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? 8.797   36.063  2.101   1.00 83.47 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? 7.994   34.995  1.628   1.00 77.45 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? 9.194   35.682  -1.169  1.00 85.03 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? 8.456   35.644  -2.442  1.00 83.62 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? 6.973   35.289  -2.261  1.00 83.59 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? 6.187   35.478  -3.183  1.00 76.96 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? 9.141   34.649  -3.394  1.00 80.27 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? 10.577  35.054  -3.780  1.00 75.09 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? 11.171  34.014  -4.732  1.00 70.37 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? 12.626  34.330  -5.094  1.00 62.52 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? 13.223  33.255  -5.918  1.00 55.42 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? 6.581   34.803  -1.086  1.00 84.59 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? 5.271   34.192  -0.831  1.00 82.99 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? 4.371   35.020  0.100   1.00 81.61 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? 3.562   34.479  0.851   1.00 74.83 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? 5.480   32.762  -0.322  1.00 81.28 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? 6.406   31.939  -1.189  1.00 82.65 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? 6.029   31.580  -2.494  1.00 77.87 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? 7.675   31.568  -0.704  1.00 78.60 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? 6.907   30.855  -3.307  1.00 76.49 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? 8.556   30.841  -1.514  1.00 76.05 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? 8.174   30.485  -2.818  1.00 78.19 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? 4.491   36.348  0.058   1.00 79.33 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? 3.699   37.239  0.929   1.00 75.50 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? 2.197   37.225  0.646   1.00 74.05 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? 1.410   37.552  1.529   1.00 65.62 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? 4.221   38.678  0.827   1.00 70.53 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? 5.532   38.873  1.598   1.00 65.16 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? 5.933   40.350  1.583   1.00 61.43 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? 7.136   40.583  2.403   1.00 54.98 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? 7.832   41.706  2.475   1.00 48.70 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? 7.475   42.786  1.833   1.00 46.23 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? 8.911   41.760  3.195   1.00 43.36 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? 1.791   36.921  -0.587  1.00 72.12 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? 0.383   36.898  -0.986  1.00 68.76 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -0.102  35.461  -1.150  1.00 68.01 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? 0.624   34.621  -1.658  1.00 60.22 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? 0.160   37.719  -2.267  1.00 62.03 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? 0.396   39.219  -2.040  1.00 55.31 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -0.007  40.006  -3.291  1.00 51.41 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? 0.212   41.453  -3.115  1.00 45.90 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -0.036  42.393  -4.017  1.00 39.85 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -0.530  42.095  -5.188  1.00 38.73 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? 0.214   43.642  -3.754  1.00 35.58 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -1.356  35.223  -0.765  1.00 63.04 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -2.011  33.913  -0.934  1.00 60.66 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -2.209  33.520  -2.401  1.00 62.38 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -2.359  32.345  -2.721  1.00 56.27 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -3.401  33.938  -0.276  1.00 53.81 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -3.364  34.028  1.251   1.00 47.65 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -4.772  33.991  1.870   1.00 43.54 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -4.866  33.635  3.063   1.00 38.94 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -5.759  34.344  1.176   1.00 38.93 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -2.255  34.516  -3.285  1.00 60.35 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -2.525  34.299  -4.695  1.00 58.88 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -1.397  33.504  -5.358  1.00 61.49 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -0.238  33.915  -5.366  1.00 54.57 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -2.752  35.644  -5.408  1.00 50.72 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -4.056  36.337  -4.966  1.00 44.00 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -4.278  37.716  -5.610  1.00 38.66 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -5.342  38.318  -5.333  1.00 33.75 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -3.380  38.205  -6.334  1.00 34.71 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -1.761  32.363  -5.931  1.00 65.19 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -0.859  31.505  -6.699  1.00 65.46 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -0.285  30.303  -5.952  1.00 70.27 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? 0.208   29.385  -6.609  1.00 64.57 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -0.380  30.254  -4.619  1.00 72.98 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? 0.061   29.076  -3.861  1.00 75.23 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -0.991  27.974  -3.965  1.00 76.87 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -2.132  28.138  -3.538  1.00 73.67 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? 0.392   29.407  -2.396  1.00 72.41 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? 0.953   28.180  -1.675  1.00 66.39 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? 1.453   30.514  -2.316  1.00 67.24 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -0.599  26.836  -4.530  1.00 74.90 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -1.452  25.651  -4.660  1.00 75.20 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -0.880  24.515  -3.821  1.00 76.84 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? 0.315   24.238  -3.895  1.00 72.09 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -1.585  25.233  -6.130  1.00 69.70 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -2.355  26.269  -6.968  1.00 62.82 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -2.498  25.783  -8.414  1.00 57.71 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -3.243  26.827  -9.252  1.00 50.43 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -3.366  26.414  -10.672 1.00 44.55 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -1.749  23.839  -3.067  1.00 76.11 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -1.375  22.616  -2.370  1.00 76.08 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -1.197  21.481  -3.378  1.00 76.82 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -2.041  21.287  -4.256  1.00 71.77 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -2.435  22.254  -1.319  1.00 72.60 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -2.498  23.230  -0.131  1.00 70.65 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -3.679  22.874  0.766   1.00 65.63 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -1.230  23.178  0.717   1.00 66.22 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -0.122  20.734  -3.217  1.00 74.12 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? 0.148   19.523  -3.987  1.00 71.93 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -0.086  18.312  -3.101  1.00 73.29 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? 0.482   18.221  -2.017  1.00 67.48 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? 1.575   19.491  -4.569  1.00 65.49 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? 2.348   20.598  -4.163  1.00 59.65 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? 1.541   19.526  -6.092  1.00 58.49 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -0.925  17.392  -3.547  1.00 71.27 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -1.129  16.121  -2.855  1.00 68.76 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -1.540  15.031  -3.835  1.00 69.20 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -2.518  15.204  -4.559  1.00 62.45 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -2.177  16.257  -1.749  1.00 63.44 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -2.380  14.958  -0.999  1.00 58.87 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -3.294  13.997  -1.470  1.00 54.38 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -1.595  14.660  0.132   1.00 52.54 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -3.423  12.758  -0.827  1.00 46.25 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -1.719  13.425  0.784   1.00 46.91 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -2.633  12.474  0.300   1.00 45.72 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -2.751  11.265  0.933   1.00 41.73 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -0.820  13.914  -3.780  1.00 66.41 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -1.162  12.653  -4.430  1.00 65.16 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -1.329  12.700  -5.952  1.00 68.03 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -1.683  13.709  -6.548  1.00 62.50 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -1.104  11.540  -6.556  1.00 68.65 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -1.366  11.313  -7.984  1.00 68.56 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -2.501  10.289  -8.177  1.00 71.48 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -2.642  9.703   -9.247  1.00 65.03 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -0.062  10.881  -8.686  1.00 61.25 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? 0.945   11.997  -8.983  1.00 54.15 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? 0.616   13.189  -8.816  1.00 48.32 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? 2.029   11.656  -9.508  1.00 47.85 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -3.289  10.052  -7.114  1.00 70.22 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -4.342  9.047   -7.136  1.00 71.62 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -5.457  9.432   -8.122  1.00 73.71 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -5.999  10.534  -8.077  1.00 70.10 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -4.879  8.838   -5.718  1.00 68.02 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -5.813  8.482   -8.982  1.00 72.07 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -6.836  8.674   -10.017 1.00 72.05 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -8.264  8.517   -9.481  1.00 74.93 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -9.213  9.046   -10.058 1.00 69.08 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -6.585  7.661   -11.146 1.00 68.25 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -5.244  7.867   -11.864 1.00 64.03 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -5.208  9.148   -12.705 1.00 58.84 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -6.181  9.545   -13.320 1.00 53.35 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -4.083  9.823   -12.766 1.00 52.15 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -8.428  7.753   -8.407  1.00 79.35 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -9.727  7.461   -7.815  1.00 79.40 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -9.625  7.261   -6.296  1.00 82.37 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -8.539  7.177   -5.720  1.00 80.53 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -10.342 6.257   -8.557  1.00 75.98 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -9.593  4.967   -8.298  1.00 72.11 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -9.555  4.471   -7.197  1.00 65.46 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -8.988  4.382   -9.306  1.00 66.13 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -10.789 7.173   -5.659  1.00 82.52 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -10.909 7.058   -4.207  1.00 84.44 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -10.306 5.756   -3.655  1.00 85.98 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -9.686  5.761   -2.596  1.00 84.23 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -12.406 7.159   -3.861  1.00 82.36 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -12.654 7.632   -2.417  1.00 77.69 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -13.147 9.076   -2.425  1.00 70.81 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -13.713 6.770   -1.737  1.00 71.06 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -10.471 4.651   -4.384  1.00 83.21 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -9.957  3.333   -3.983  1.00 82.06 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -8.433  3.285   -4.095  1.00 83.16 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -7.755  2.787   -3.200  1.00 81.88 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -10.614 2.218   -4.826  1.00 79.68 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -12.159 2.242   -4.765  1.00 75.75 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -10.091 0.830   -4.415  1.00 73.89 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -12.768 1.997   -3.383  1.00 66.98 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -7.887  3.862   -5.148  1.00 84.43 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -6.443  4.016   -5.299  1.00 83.05 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -5.852  4.885   -4.181  1.00 84.45 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -4.827  4.524   -3.609  1.00 83.91 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -6.147  4.622   -6.671  1.00 80.72 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -4.652  4.713   -6.948  1.00 74.28 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -4.329  5.534   -8.194  1.00 70.04 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -3.179  6.017   -8.280  1.00 63.98 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -5.195  5.671   -9.084  1.00 66.68 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -6.525  5.978   -3.820  1.00 86.14 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -6.098  6.819   -2.711  1.00 86.47 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -6.084  6.046   -1.383  1.00 87.55 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -5.114  6.133   -0.632  1.00 86.85 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -7.011  8.049   -2.639  1.00 85.73 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -7.109  5.236   -1.126  1.00 86.92 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -7.155  4.379   0.054   1.00 86.65 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -6.012  3.347   0.063   1.00 87.39 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -5.297  3.215   1.059   1.00 86.42 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -8.533  3.705   0.113   1.00 86.14 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -5.794  2.673   -1.066  1.00 85.52 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -4.743  1.663   -1.212  1.00 84.39 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -3.338  2.259   -1.061  1.00 84.84 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -2.502  1.706   -0.350  1.00 84.22 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -4.891  0.971   -2.570  1.00 82.72 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -3.929  -0.054  -2.712  1.00 74.02 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -3.087  3.409   -1.675  1.00 86.12 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -1.803  4.104   -1.537  1.00 84.53 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -1.574  4.600   -0.111  1.00 85.66 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -0.478  4.415   0.407   1.00 84.46 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -1.649  5.260   -2.535  1.00 82.18 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -2.764  6.109   -2.535  1.00 73.52 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -1.461  4.758   -3.964  1.00 70.46 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -2.608  5.119   0.550   1.00 86.28 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -2.528  5.506   1.959   1.00 85.90 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -2.169  4.340   2.883   1.00 87.43 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -1.283  4.470   3.725   1.00 86.61 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -2.788  3.178   2.670   1.00 87.45 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? -2.424  1.965   3.398   1.00 87.45 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? -0.976  1.528   3.099   1.00 87.89 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? -0.211  1.243   4.019   1.00 86.71 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? -3.437  0.865   3.053   1.00 87.47 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -0.574  1.538   1.825   1.00 86.80 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? 0.758   1.097   1.410   1.00 84.56 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? 1.896   1.980   1.957   1.00 84.99 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? 2.914   1.456   2.410   1.00 83.33 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? 0.789   1.025   -0.122  1.00 81.99 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? 1.733   3.306   1.962   1.00 85.18 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? 2.756   4.215   2.503   1.00 83.26 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? 2.910   4.075   4.019   1.00 84.67 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? 4.012   4.237   4.532   1.00 82.83 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? 2.509   5.693   2.102   1.00 80.70 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? 1.189   6.245   2.664   1.00 71.57 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? 2.628   5.850   0.579   1.00 69.36 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? 0.892   7.710   2.362   1.00 63.93 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 1.829   3.714   4.721   1.00 85.88 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 1.865   3.528   6.171   1.00 85.81 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 2.743   2.357   6.611   1.00 86.76 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 3.303   2.402   7.702   1.00 85.80 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 0.451   3.362   6.730   1.00 85.77 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? -0.059  2.071   6.488   1.00 81.70 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 2.946   1.354   5.750   1.00 87.66 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 3.769   0.174   6.067   1.00 87.73 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 5.178   0.570   6.492   1.00 87.51 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 5.703   0.055   7.476   1.00 86.70 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 3.846   -0.779  4.859   1.00 86.80 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 4.790   -1.955  5.118   1.00 80.21 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 2.472   -1.358  4.527   1.00 81.07 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 5.787   1.511   5.779   1.00 85.86 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 7.137   1.981   6.105   1.00 83.50 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 7.173   2.712   7.448   1.00 83.28 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? 8.137   2.567   8.195   1.00 81.62 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? 7.656   2.856   4.953   1.00 81.55 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? 9.151   3.165   5.117   1.00 71.56 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? 9.670   4.008   3.945   1.00 67.64 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? 11.163  4.293   4.140   1.00 58.04 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? 11.709  5.168   3.076   1.00 50.94 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 6.125   3.465   7.753   1.00 82.60 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 5.981   4.169   9.036   1.00 80.81 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 5.833   3.160   10.172  1.00 82.84 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? 6.588   3.218   11.137  1.00 82.57 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 4.788   5.145   9.006   1.00 79.12 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 4.637   5.883   10.337  1.00 74.41 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 4.954   6.191   7.893   1.00 74.18 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 4.933   2.195   10.019  1.00 85.90 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? 4.688   1.129   10.999  1.00 87.12 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? 5.948   0.303   11.261  1.00 87.57 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? 6.313   0.096   12.416  1.00 87.02 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 3.526   0.242   10.512  1.00 87.12 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? 3.378   -1.043  11.318  1.00 79.00 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 2.202   1.002   10.605  1.00 80.11 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? 6.652   -0.110  10.207  1.00 86.03 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? 7.894   -0.868  10.339  1.00 85.97 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? 8.982   -0.072  11.074  1.00 85.93 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? 9.649   -0.604  11.957  1.00 84.26 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? 8.356   -1.295  8.943   1.00 85.54 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? 9.126   1.215   10.757  1.00 83.07 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? 10.073  2.083   11.449  1.00 79.54 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? 9.708   2.281   12.923  1.00 80.44 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? 10.600  2.278   13.762  1.00 79.98 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? 10.156  3.435   10.730  1.00 78.00 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? 10.967  3.401   9.445   1.00 70.68 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? 11.754  2.523   9.156   1.00 64.54 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? 10.838  4.434   8.636   1.00 63.83 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? 8.420   2.429   13.246  1.00 80.66 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? 7.961   2.556   14.636  1.00 79.54 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? 8.283   1.283   15.419  1.00 81.01 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? 8.895   1.369   16.479  1.00 81.26 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? 6.459   2.905   14.693  1.00 79.56 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? 6.232   4.348   14.186  1.00 77.32 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? 5.907   2.767   16.126  1.00 76.08 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? 4.765   4.645   13.855  1.00 71.78 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? 7.939   0.115   14.878  1.00 83.62 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? 8.214   -1.162  15.530  1.00 84.64 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? 9.720   -1.382  15.754  1.00 85.60 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? 10.139  -1.707  16.862  1.00 84.97 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? 7.594   -2.280  14.689  1.00 85.14 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? 10.538  -1.130  14.726  1.00 84.18 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? 11.988  -1.266  14.828  1.00 83.63 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? 12.594  -0.302  15.859  1.00 82.95 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? 13.417  -0.712  16.675  1.00 81.24 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? 12.593  -1.052  13.436  1.00 83.70 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? 12.162  0.968   15.857  1.00 80.46 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? 12.641  1.947   16.828  1.00 77.15 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? 12.207  1.607   18.254  1.00 78.26 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? 13.011  1.754   19.165  1.00 77.70 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? 12.181  3.358   16.440  1.00 74.99 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? 13.063  3.978   15.371  1.00 70.50 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? 14.208  4.319   15.600  1.00 64.63 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? 12.554  4.164   14.177  1.00 64.21 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? 10.981  1.117   18.458  1.00 80.34 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? 10.526  0.677   19.779  1.00 79.88 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? 11.399  -0.453  20.324  1.00 82.08 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? 11.886  -0.346  21.446  1.00 82.72 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? 9.058   0.236   19.715  1.00 79.39 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? 8.054   1.397   19.744  1.00 74.50 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? 6.660   0.857   19.439  1.00 69.37 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? 8.009   2.065   21.116  1.00 69.70 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? 11.658  -1.483  19.520  1.00 82.81 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? 12.527  -2.597  19.918  1.00 84.89 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? 13.925  -2.083  20.273  1.00 85.63 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? 14.435  -2.367  21.355  1.00 84.74 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? 12.577  -3.668  18.803  1.00 85.84 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? 11.202  -4.350  18.633  1.00 84.84 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? 13.658  -4.731  19.099  1.00 84.96 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? 11.064  -5.130  17.319  1.00 81.65 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? 14.526  -1.292  19.376  1.00 84.69 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? 15.882  -0.795  19.565  1.00 83.83 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? 16.004  0.136   20.780  1.00 84.06 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? 16.889  -0.055  21.610  1.00 83.10 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? 16.337  -0.113  18.273  1.00 83.47 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? 15.118  1.128   20.908  1.00 83.06 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? 15.208  2.110   21.985  1.00 81.81 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? 14.869  1.536   23.359  1.00 83.99 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? 15.524  1.911   24.329  1.00 82.85 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? 14.340  3.333   21.678  1.00 78.63 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? 14.892  4.264   20.619  1.00 74.64 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? 16.213  4.743   20.707  1.00 68.68 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? 14.074  4.694   19.561  1.00 68.16 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? 16.718  5.630   19.740  1.00 64.40 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? 14.573  5.585   18.593  1.00 63.85 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? 15.894  6.048   18.680  1.00 65.77 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? 13.921  0.614   23.461  1.00 82.04 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? 13.645  -0.063  24.729  1.00 83.22 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? 14.813  -0.963  25.147  1.00 85.28 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? 15.196  -0.945  26.313  1.00 85.26 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? 12.330  -0.853  24.633  1.00 83.11 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? 11.064  0.027   24.556  1.00 80.14 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? 9.846   -0.845  24.265  1.00 74.77 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? 10.802  0.782   25.858  1.00 75.13 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? 15.438  -1.670  24.202  1.00 85.46 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? 16.634  -2.463  24.485  1.00 86.36 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 17.830  -1.588  24.904  1.00 87.59 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 18.531  -1.912  25.861  1.00 87.36 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 16.956  -3.305  23.243  1.00 87.42 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 18.049  -0.452  24.228  1.00 88.66 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 19.094  0.519   24.605  1.00 87.43 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 18.818  1.115   25.982  1.00 88.60 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 19.746  1.254   26.774  1.00 87.96 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 19.234  1.624   23.541  1.00 85.52 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 20.105  2.802   23.998  1.00 79.35 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 19.887  1.070   22.268  1.00 80.01 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? 17.567  1.442   26.284  1.00 85.71 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? 17.178  1.968   27.590  1.00 86.61 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? 17.456  0.957   28.704  1.00 88.52 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? 18.017  1.332   29.732  1.00 89.15 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? 15.692  2.366   27.541  1.00 86.12 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? 15.176  2.994   28.850  1.00 83.52 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? 15.855  4.328   29.130  1.00 78.57 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? 13.672  3.245   28.749  1.00 78.40 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? 17.127  -0.302  28.482  1.00 89.17 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? 17.374  -1.369  29.451  1.00 90.55 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 18.879  -1.597  29.660  1.00 91.76 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 19.349  -1.695  30.793  1.00 91.55 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? 16.652  -2.640  28.985  1.00 90.35 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? 16.289  -3.575  30.142  1.00 84.38 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? 15.738  -3.067  31.146  1.00 78.14 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 16.509  -4.795  29.999  1.00 78.25 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 19.670  -1.562  28.564  1.00 92.32 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 21.132  -1.612  28.644  1.00 92.97 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 21.714  -0.428  29.426  1.00 93.47 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 22.566  -0.621  30.294  1.00 93.51 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 21.725  -1.677  27.234  1.00 93.32 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 23.239  -1.569  27.229  1.00 92.52 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 23.872  -0.362  26.865  1.00 88.90 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 24.012  -2.650  27.674  1.00 89.65 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 25.271  -0.244  26.953  1.00 89.43 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 25.409  -2.530  27.769  1.00 89.67 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 26.033  -1.324  27.409  1.00 90.48 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 21.254  0.794   29.145  1.00 92.12 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 21.704  1.993   29.859  1.00 91.50 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 21.338  1.902   31.338  1.00 92.58 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 22.166  2.219   32.188  1.00 92.14 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 21.144  3.273   29.199  1.00 89.99 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 21.864  3.513   27.851  1.00 85.94 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 21.313  4.504   30.107  1.00 85.47 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 21.190  4.563   26.972  1.00 79.50 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 20.141  1.436   31.650  1.00 92.31 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? 19.713  1.258   33.031  1.00 92.53 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 20.544  0.201   33.761  1.00 93.44 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 20.948  0.443   34.896  1.00 92.77 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? 18.214  0.928   33.060  1.00 91.66 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? 17.343  2.145   32.797  1.00 90.92 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? 17.743  3.289   32.924  1.00 84.37 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? 16.083  1.923   32.487  1.00 83.46 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 20.870  -0.912  33.103  1.00 93.23 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 21.764  -1.917  33.668  1.00 93.39 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 23.176  -1.357  33.914  1.00 93.97 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 23.744  -1.561  34.985  1.00 93.09 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 21.784  -3.130  32.732  1.00 93.06 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 23.723  -0.592  32.952  1.00 94.15 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 25.026  0.052   33.107  1.00 93.93 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 25.025  1.109   34.225  1.00 94.14 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 25.961  1.165   35.022  1.00 92.99 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 25.432  0.658   31.755  1.00 93.23 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 23.976  1.928   34.304  1.00 94.47 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 23.822  2.931   35.356  1.00 94.23 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 23.624  2.295   36.734  1.00 94.16 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 24.213  2.776   37.695  1.00 92.82 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 22.650  3.866   35.026  1.00 93.44 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 22.919  4.880   33.897  1.00 91.86 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? 21.620  5.622   33.579  1.00 88.24 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 23.973  5.918   34.278  1.00 88.13 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 22.857  1.220   36.820  1.00 94.39 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 22.689  0.462   38.064  1.00 93.87 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 24.027  -0.093  38.543  1.00 94.00 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 24.407  0.142   39.684  1.00 91.64 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 21.682  -0.668  37.865  1.00 92.68 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 21.405  -1.319  39.089  1.00 79.88 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 24.791  -0.725  37.635  1.00 92.83 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 26.122  -1.242  37.957  1.00 91.92 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 27.090  -0.139  38.414  1.00 91.99 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 27.823  -0.322  39.384  1.00 91.20 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 26.669  -1.988  36.739  1.00 91.58 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 28.032  -2.570  36.944  1.00 89.82 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 28.303  -3.694  37.642  1.00 84.67 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 29.320  -2.049  36.488  1.00 88.30 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 29.681  -3.916  37.645  1.00 83.19 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 30.338  -2.930  36.951  1.00 86.68 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 29.720  -0.921  35.728  1.00 83.50 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 31.708  -2.701  36.677  1.00 85.91 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 31.077  -0.697  35.459  1.00 81.16 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 32.062  -1.580  35.927  1.00 81.03 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 27.087  1.027   37.745  1.00 93.51 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 27.893  2.181   38.165  1.00 92.78 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 27.414  2.778   39.496  1.00 92.64 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 28.241  3.216   40.292  1.00 91.04 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 27.861  3.255   37.069  1.00 92.19 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 28.722  2.936   35.831  1.00 88.13 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 28.419  3.949   34.730  1.00 83.67 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 30.219  3.008   36.135  1.00 83.28 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 26.110  2.818   39.710  1.00 91.97 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 25.508  3.289   40.956  1.00 90.83 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 25.877  2.407   42.144  1.00 91.30 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 26.302  2.924   43.177  1.00 89.11 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 25.827  1.092   41.951  1.00 92.22 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 26.208  0.118   42.976  1.00 91.45 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 27.684  0.255   43.390  1.00 91.66 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 28.020  0.051   44.553  1.00 87.37 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 25.926  -1.303  42.467  1.00 89.45 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 24.435  -1.653  42.309  1.00 82.26 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 23.583  -1.008  42.953  1.00 73.69 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 24.150  -2.609  41.550  1.00 75.56 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 28.575  0.678   42.460  1.00 89.71 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 29.987  0.955   42.778  1.00 88.15 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 30.189  2.101   43.782  1.00 88.12 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 31.262  2.205   44.384  1.00 84.51 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 30.768  1.290   41.497  1.00 87.26 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 30.930  0.092   40.557  1.00 81.81 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 32.126  -1.134  41.134  1.00 76.01 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 31.641  -2.506  40.080  1.00 66.05 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 29.203  2.981   43.932  1.00 90.24 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 29.219  4.120   44.867  1.00 88.14 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 28.051  4.077   45.861  1.00 87.96 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 27.650  5.106   46.392  1.00 82.79 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 29.316  5.472   44.124  1.00 85.54 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 30.667  5.627   43.427  1.00 76.68 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 28.219  5.664   43.076  1.00 76.43 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 27.512  2.893   46.090  1.00 88.78 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 26.379  2.630   46.992  1.00 88.66 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 25.102  3.441   46.688  1.00 88.66 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 24.275  3.700   47.565  1.00 82.38 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 26.825  2.707   48.464  1.00 85.83 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 27.857  1.638   48.847  1.00 78.91 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 27.716  0.490   48.376  1.00 71.09 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 28.760  1.961   49.647  1.00 73.02 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 24.913  3.848   45.421  1.00 87.04 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? 23.679  4.491   44.959  1.00 86.68 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? 22.783  3.419   44.348  1.00 86.77 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 22.959  3.019   43.195  1.00 83.53 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? 23.952  5.658   43.987  1.00 83.85 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 24.826  6.739   44.659  1.00 77.69 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? 22.619  6.268   43.506  1.00 76.06 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 25.245  7.880   43.725  1.00 69.99 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? 21.793  2.981   45.101  1.00 86.92 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? 20.840  1.990   44.615  1.00 85.21 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? 19.793  2.608   43.682  1.00 84.91 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? 19.312  3.721   43.899  1.00 77.15 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? 20.176  1.260   45.788  1.00 80.66 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? 21.189  0.391   46.557  1.00 70.38 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? 20.529  -0.491  47.623  1.00 61.75 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? 19.343  -0.424  47.898  1.00 54.27 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? 21.286  -1.359  48.253  1.00 51.85 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? 19.405  1.856   42.667  1.00 85.05 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? 18.317  2.224   41.756  1.00 85.38 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? 18.644  3.363   40.788  1.00 88.13 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? 17.722  4.000   40.275  1.00 83.76 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? 19.927  3.624   40.518  1.00 89.53 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? 20.316  4.607   39.511  1.00 91.35 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? 19.834  4.154   38.127  1.00 92.16 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? 20.173  3.074   37.651  1.00 90.48 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? 21.835  4.829   39.559  1.00 90.42 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? 22.306  6.012   38.697  1.00 86.96 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? 21.836  7.353   39.262  1.00 81.74 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 23.828  6.049   38.626  1.00 82.38 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? 19.047  4.995   37.479  1.00 92.05 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? 18.500  4.740   36.151  1.00 92.03 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? 18.457  6.024   35.332  1.00 92.65 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? 18.533  7.133   35.869  1.00 90.92 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? 17.107  4.097   36.260  1.00 89.65 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? 16.157  5.009   36.771  1.00 82.88 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? 18.315  5.892   34.010  1.00 91.64 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? 18.134  7.047   33.128  1.00 91.49 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? 16.890  7.847   33.505  1.00 91.96 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? 16.942  9.077   33.573  1.00 91.20 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? 18.038  6.564   31.684  1.00 90.28 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? 17.740  7.681   30.711  1.00 89.41 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? 16.430  7.907   30.262  1.00 84.85 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? 18.778  8.518   30.263  1.00 84.62 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? 16.162  8.943   29.350  1.00 84.37 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? 18.514  9.553   29.350  1.00 83.10 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? 17.206  9.760   28.892  1.00 84.64 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? 15.808  7.152   33.810  1.00 91.01 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? 14.563  7.750   34.271  1.00 89.74 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? 14.794  8.559   35.550  1.00 90.66 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? 14.379  9.718   35.628  1.00 89.43 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? 13.513  6.655   34.516  1.00 88.33 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? 13.067  5.883   33.263  1.00 85.50 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? 13.880  4.638   32.951  1.00 84.09 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? 15.021  4.474   33.347  1.00 76.86 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? 13.312  3.708   32.217  1.00 74.09 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? 15.540  8.008   36.505  1.00 91.31 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? 15.872  8.706   37.744  1.00 91.58 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? 16.669  9.988   37.466  1.00 92.72 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? 16.328  11.044  37.999  1.00 91.81 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? 16.631  7.755   38.681  1.00 90.78 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? 16.836  8.338   40.097  1.00 87.74 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? 15.524  8.397   40.881  1.00 81.45 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? 17.816  7.478   40.886  1.00 80.88 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? 17.676  9.933   36.593  1.00 92.89 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? 18.465  11.116  36.215  1.00 93.38 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? 17.572  12.178  35.558  1.00 93.96 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? 17.609  13.349  35.951  1.00 93.19 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? 19.658  10.719  35.315  1.00 93.06 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? 20.658  9.816   36.069  1.00 90.09 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? 20.397  11.972  34.812  1.00 90.34 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? 21.672  9.115   35.160  1.00 84.84 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? 16.728  11.781  34.601  1.00 92.11 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? 15.768  12.687  33.970  1.00 92.18 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? 14.784  13.288  34.980  1.00 92.96 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? 14.497  14.482  34.915  1.00 92.08 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? 15.017  11.944  32.859  1.00 90.65 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? 16.114  11.710  31.428  1.00 86.32 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? 14.333  12.500  35.955  1.00 92.01 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? 13.418  12.959  37.005  1.00 91.33 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? 13.994  14.085  37.869  1.00 92.42 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? 13.235  14.848  38.470  1.00 90.94 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? 12.987  11.786  37.894  1.00 89.82 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? 13.907  11.544  38.945  1.00 81.64 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? 15.316  14.205  37.941  1.00 94.64 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? 15.982  15.321  38.617  1.00 94.95 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? 16.271  16.480  37.663  1.00 95.53 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? 15.924  17.620  37.967  1.00 94.10 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? 17.260  14.832  39.314  1.00 94.01 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? 16.992  14.095  40.607  1.00 91.35 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? 16.612  14.804  41.762  1.00 85.43 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? 17.110  12.694  40.667  1.00 84.76 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? 16.344  14.127  42.958  1.00 83.37 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? 16.842  12.004  41.861  1.00 82.30 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? 16.454  12.726  43.001  1.00 84.12 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? 16.178  12.054  44.170  1.00 82.74 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? 16.857  16.202  36.496  1.00 96.05 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? 17.284  17.242  35.548  1.00 96.05 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? 16.091  18.033  34.994  1.00 96.34 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? 16.151  19.259  34.898  1.00 95.11 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? 18.143  16.626  34.416  1.00 94.86 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? 19.459  16.056  34.994  1.00 87.43 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? 18.456  17.660  33.321  1.00 85.17 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? 20.335  15.326  33.970  1.00 77.13 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? 15.003  17.355  34.634  1.00 96.42 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? 13.816  17.979  34.025  1.00 96.67 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? 12.717  18.339  35.038  1.00 96.75 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? 11.698  18.913  34.648  1.00 95.24 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? 13.294  17.093  32.881  1.00 96.07 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? 14.275  16.942  31.701  1.00 95.21 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? 13.742  15.911  30.715  1.00 90.41 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? 14.478  18.254  30.943  1.00 89.75 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? 12.929  18.074  36.332  1.00 96.23 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? 11.958  18.431  37.385  1.00 96.20 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? 11.573  19.918  37.389  1.00 96.44 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? 10.383  20.205  37.508  1.00 95.22 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? 12.492  17.953  38.749  1.00 94.96 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? 11.435  18.003  39.854  1.00 88.39 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? 11.975  17.444  41.179  1.00 87.96 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? 12.237  15.994  41.109  1.00 83.71 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? 12.697  15.215  42.082  1.00 80.46 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? 12.986  15.677  43.267  1.00 72.99 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? 12.875  13.944  41.877  1.00 73.32 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? 12.512  20.866  37.196  1.00 96.62 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? 12.152  22.284  37.092  1.00 96.41 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? 11.242  22.589  35.902  1.00 96.74 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? 10.358  23.436  36.006  1.00 95.86 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? 13.482  23.044  36.970  1.00 95.11 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? 14.515  22.079  37.550  1.00 92.67 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? 13.960  20.720  37.155  1.00 96.02 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? 11.432  21.901  34.772  1.00 96.91 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? 10.601  22.071  33.566  1.00 96.91 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? 9.187   21.549  33.818  1.00 96.95 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? 8.221   22.248  33.521  1.00 95.85 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? 11.237  21.378  32.342  1.00 96.21 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? 10.411  21.604  31.075  1.00 92.61 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? 12.648  21.907  32.067  1.00 93.11 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? 9.064   20.374  34.432  1.00 96.90 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? 7.769   19.821  34.821  1.00 96.87 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? 7.025   20.742  35.807  1.00 96.75 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? 5.835   21.001  35.638  1.00 95.32 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? 7.998   18.423  35.412  1.00 96.34 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? 7.736   21.306  36.790  1.00 96.79 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? 7.149   22.254  37.735  1.00 96.71 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? 6.670   23.541  37.048  1.00 96.68 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? 5.556   23.999  37.306  1.00 95.73 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? 8.161   22.559  38.846  1.00 96.24 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? 7.588   23.451  39.925  1.00 95.29 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? 7.966   24.805  40.012  1.00 91.06 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? 6.634   22.942  40.827  1.00 91.12 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? 7.403   25.631  40.997  1.00 90.35 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? 6.066   23.766  41.811  1.00 90.12 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? 6.452   25.111  41.894  1.00 91.02 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? 7.462   24.085  36.110  1.00 96.49 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? 7.089   25.273  35.331  1.00 96.24 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? 5.864   25.058  34.427  1.00 96.10 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? 5.209   26.035  34.067  1.00 94.61 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? 8.292   25.733  34.487  1.00 95.50 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? 9.358   26.518  35.271  1.00 91.76 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? 10.595  26.705  34.386  1.00 86.82 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? 8.861   27.905  35.677  1.00 86.35 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? 5.530   23.826  34.080  1.00 96.03 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? 4.268   23.538  33.379  1.00 95.42 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? 3.036   23.651  34.302  1.00 95.14 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? 1.910   23.682  33.813  1.00 92.60 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? 4.307   22.140  32.755  1.00 93.64 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? 5.384   22.005  31.666  1.00 88.97 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? 5.563   20.385  30.856  1.00 89.72 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? 4.525   19.271  31.797  1.00 82.62 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? 3.230   23.733  35.616  1.00 94.50 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? 2.148   23.768  36.605  1.00 93.78 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? 1.693   22.387  37.079  1.00 94.07 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? 0.557   22.234  37.526  1.00 90.95 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? 2.572   21.393  36.959  1.00 95.04 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? 2.368   20.061  37.543  1.00 95.10 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? 2.615   20.137  39.051  1.00 94.70 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? 3.526   20.838  39.496  1.00 92.72 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? 3.292   19.034  36.865  1.00 94.42 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? 3.154   17.637  37.468  1.00 88.99 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? 2.971   18.915  35.367  1.00 89.44 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? 1.822   19.419  39.836  1.00 94.54 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? 2.023   19.323  41.277  1.00 94.03 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? 3.419   18.764  41.593  1.00 94.26 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? 3.908   17.875  40.897  1.00 91.85 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? 0.916   18.456  41.882  1.00 92.14 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? 4.056   19.273  42.646  1.00 94.23 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? 5.442   18.914  42.973  1.00 94.20 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? 5.654   17.408  43.154  1.00 94.06 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? 6.692   16.873  42.769  1.00 92.15 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? 5.876   19.667  44.229  1.00 93.27 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? 7.326   19.501  44.553  1.00 91.00 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? 7.838   18.752  45.553  1.00 85.80 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? 8.477   20.059  43.835  1.00 88.80 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? 9.229   18.812  45.519  1.00 84.64 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? 9.659   19.596  44.474  1.00 87.37 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? 8.630   20.900  42.711  1.00 85.08 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? 10.948  19.941  44.013  1.00 85.21 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? 9.910   21.246  42.252  1.00 82.27 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? 11.056  20.772  42.895  1.00 82.29 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? 4.643   16.732  43.674  1.00 93.13 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? 4.632   15.282  43.894  1.00 92.72 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? 4.645   14.479  42.585  1.00 93.52 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? 5.186   13.378  42.537  1.00 91.18 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? 3.366   14.919  44.675  1.00 90.51 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? 3.208   15.683  46.000  1.00 79.36 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? 1.861   15.393  46.679  1.00 72.14 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? 1.459   16.235  47.514  1.00 63.16 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? 1.243   14.360  46.339  1.00 63.39 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? 4.074   15.038  41.518  1.00 94.09 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? 4.011   14.405  40.196  1.00 94.57 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? 5.195   14.789  39.301  1.00 95.36 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? 5.493   14.097  38.326  1.00 94.02 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? 2.687   14.775  39.508  1.00 93.68 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? 1.451   14.258  40.246  1.00 92.73 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? 1.475   13.099  40.713  1.00 87.11 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? 0.454   15.001  40.314  1.00 86.97 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? 5.906   15.869  39.637  1.00 95.39 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? 7.036   16.364  38.846  1.00 95.87 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? 8.116   15.315  38.530  1.00 96.12 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? 8.613   15.353  37.406  1.00 95.26 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? 7.674   17.582  39.524  1.00 95.39 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? 6.630   19.048  39.336  1.00 92.78 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? 8.507   14.404  39.435  1.00 95.53 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? 9.493   13.373  39.101  1.00 95.26 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? 9.054   12.480  37.937  1.00 95.52 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? 9.817   12.285  36.992  1.00 94.60 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? 9.711   12.570  40.388  1.00 93.88 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? 9.296   13.534  41.492  1.00 91.50 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? 8.174   14.332  40.850  1.00 94.32 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? 7.816   11.998  37.971  1.00 95.81 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? 7.252   11.133  36.923  1.00 96.06 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? 7.093   11.900  35.611  1.00 96.37 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? 7.477   11.415  34.550  1.00 95.71 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? 5.905   10.539  37.375  1.00 95.31 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? 5.277   9.674   36.279  1.00 91.38 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? 6.072   9.667   38.625  1.00 90.97 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? 6.584   13.128  35.666  1.00 96.73 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? 6.437   13.968  34.469  1.00 97.04 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? 7.800   14.317  33.861  1.00 97.04 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? 7.946   14.298  32.641  1.00 96.37 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? 5.613   15.227  34.780  1.00 96.76 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? 5.506   16.152  33.566  1.00 93.99 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? 4.186   14.840  35.194  1.00 93.31 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? 8.808   14.586  34.691  1.00 97.04 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? 10.164  14.850  34.220  1.00 96.94 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? 10.797  13.630  33.534  1.00 96.78 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? 11.467  13.781  32.509  1.00 95.77 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? 11.010  15.318  35.407  1.00 96.53 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? 10.554  12.439  34.059  1.00 96.51 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? 10.953  11.186  33.420  1.00 95.89 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? 10.308  11.037  32.037  1.00 96.08 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? 11.014  10.837  31.047  1.00 95.04 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? 10.595  10.024  34.364  1.00 94.21 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? 10.826  8.643   33.745  1.00 82.53 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? 10.419  7.485   34.664  1.00 81.53 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? 10.240  6.367   34.137  1.00 74.36 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? 10.307  7.688   35.894  1.00 76.72 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? 8.997   11.239  31.932  1.00 96.66 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? 8.266   11.156  30.663  1.00 96.81 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? 8.748   12.195  29.639  1.00 96.77 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? 8.918   11.879  28.459  1.00 95.89 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? 6.761   11.318  30.936  1.00 96.75 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? 6.122   10.159  31.726  1.00 95.64 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? 4.686   10.527  32.097  1.00 91.63 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? 6.084   8.865   30.924  1.00 91.42 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? 9.030   13.420  30.075  1.00 96.97 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? 9.618   14.456  29.218  1.00 96.86 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? 11.021  14.069  28.731  1.00 96.56 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? 11.363  14.326  27.575  1.00 95.52 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? 9.678   15.792  29.980  1.00 96.87 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? 8.315   16.466  30.227  1.00 95.80 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? 8.531   17.702  31.102  1.00 92.33 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? 7.644   16.908  28.936  1.00 91.91 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? 11.820  13.439  29.586  1.00 96.18 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? 13.134  12.911  29.228  1.00 95.59 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? 13.046  11.817  28.171  1.00 95.19 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? 13.722  11.896  27.144  1.00 93.72 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? 12.158  10.855  28.366  1.00 95.23 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? 11.903  9.779   27.396  1.00 94.36 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? 11.469  10.365  26.048  1.00 93.88 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? 12.008  9.986   25.007  1.00 92.31 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? 10.864  8.781   27.957  1.00 93.57 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? 11.428  8.033   29.186  1.00 91.34 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? 10.447  7.759   26.883  1.00 91.20 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? 10.380  7.235   29.967  1.00 84.92 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? 10.561  11.345  26.061  1.00 94.72 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? 10.103  12.020  24.839  1.00 94.95 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? 11.242  12.726  24.095  1.00 94.52 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? 11.310  12.651  22.869  1.00 92.54 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? 8.966   12.985  25.218  1.00 94.91 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? 8.314   13.680  24.015  1.00 94.30 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? 8.844   15.101  23.769  1.00 92.70 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? 8.109   15.694  22.566  1.00 90.49 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? 8.373   17.140  22.378  1.00 87.42 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? 12.127  13.410  24.817  1.00 94.71 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? 13.187  14.224  24.221  1.00 94.03 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? 14.365  13.382  23.709  1.00 93.59 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? 14.899  13.656  22.632  1.00 91.36 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? 13.638  15.263  25.262  1.00 93.09 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? 14.687  16.264  24.732  1.00 85.25 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? 14.109  17.179  23.652  1.00 80.21 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? 15.186  17.140  25.877  1.00 80.22 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? 14.783  12.387  24.487  1.00 92.61 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? 15.976  11.589  24.189  1.00 90.92 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? 15.679  10.309  23.410  1.00 89.56 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? 16.525  9.865   22.630  1.00 86.10 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? 16.717  11.290  25.496  1.00 90.00 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? 17.313  12.517  26.151  1.00 87.90 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? 18.377  13.197  25.531  1.00 82.63 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? 16.809  13.001  27.370  1.00 82.26 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? 18.926  14.345  26.116  1.00 80.92 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? 17.356  14.153  27.961  1.00 80.18 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? 18.413  14.825  27.332  1.00 82.84 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? 14.494  9.739   23.575  1.00 91.34 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? 14.023  8.580   22.817  1.00 89.28 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? 12.991  9.035   21.780  1.00 88.13 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? 13.375  9.497   20.700  1.00 83.51 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? 13.521  7.478   23.771  1.00 87.37 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? 14.552  6.973   24.797  1.00 83.34 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? 13.893  5.928   25.688  1.00 76.44 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? 15.766  6.331   24.132  1.00 75.64 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? 11.718  8.931   22.084  1.00 89.86 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? 10.631  9.465   21.267  1.00 90.09 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? 9.338   9.601   22.086  1.00 91.72 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? 9.202   9.049   23.181  1.00 90.30 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? 10.445  8.592   20.005  1.00 87.02 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? 10.111  7.145   20.311  1.00 84.66 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? 9.170   6.834   21.008  1.00 74.66 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? 10.867  6.216   19.772  1.00 74.74 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? 8.383   10.324  21.527  1.00 92.47 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? 7.080   10.547  22.157  1.00 92.85 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? 6.208   9.285   22.212  1.00 93.66 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? 5.336   9.184   23.063  1.00 91.98 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? 6.345   11.700  21.452  1.00 91.13 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? 5.778   11.416  20.046  1.00 85.72 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? 6.831   11.073  18.975  1.00 86.58 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? 6.473   10.362  18.019  1.00 78.41 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? 7.999   11.505  19.102  1.00 81.02 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? 6.463   8.300   21.357  1.00 90.84 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? 5.688   7.060   21.324  1.00 90.21 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? 5.930   6.217   22.585  1.00 90.88 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? 4.981   5.770   23.225  1.00 90.18 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? 6.030   6.284   20.044  1.00 88.70 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? 4.989   5.265   19.646  1.00 86.78 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? 4.892   4.042   20.318  1.00 80.01 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? 4.114   5.547   18.577  1.00 79.83 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? 3.919   3.103   19.933  1.00 77.67 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? 3.146   4.610   18.187  1.00 76.22 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? 3.046   3.388   18.867  1.00 79.42 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? 7.196   6.066   22.979  1.00 90.52 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? 7.567   5.401   24.240  1.00 90.25 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? 7.025   6.185   25.440  1.00 91.83 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? 6.475   5.588   26.361  1.00 91.69 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? 9.096   5.229   24.347  1.00 88.65 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? 9.504   4.518   25.641  1.00 83.44 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? 9.650   4.396   23.182  1.00 83.32 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? 7.110   7.510   25.402  1.00 93.67 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? 6.611   8.358   26.480  1.00 95.03 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? 5.085   8.256   26.657  1.00 95.66 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? 4.605   8.121   27.780  1.00 95.19 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? 7.062   9.798   26.213  1.00 95.32 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? 4.319   8.255   25.561  1.00 95.03 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? 2.866   8.043   25.623  1.00 95.76 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? 2.491   6.636   26.092  1.00 95.57 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? 1.504   6.477   26.805  1.00 94.82 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? 2.225   8.316   24.260  1.00 96.14 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? 1.884   9.767   24.006  1.00 96.50 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? 1.042   10.465  24.898  1.00 94.22 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? 2.361   10.424  22.857  1.00 93.79 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? 0.694   11.804  24.656  1.00 94.26 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? 2.019   11.764  22.605  1.00 93.73 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? 1.188   12.453  23.509  1.00 96.20 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? 0.861   13.762  23.274  1.00 95.56 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? 3.275   5.630   25.721  1.00 93.59 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? 3.059   4.271   26.204  1.00 92.27 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? 3.255   4.176   27.723  1.00 93.07 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? 2.453   3.533   28.401  1.00 92.47 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? 4.008   3.326   25.460  1.00 90.33 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? 3.691   1.860   25.768  1.00 81.41 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? 4.837   0.910   25.436  1.00 73.74 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? 5.903   1.272   24.993  1.00 64.63 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? 4.668   -0.369  25.693  1.00 60.85 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? 4.272   4.834   28.268  1.00 93.48 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? 4.472   4.884   29.717  1.00 93.93 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? 3.390   5.718   30.413  1.00 95.29 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? 2.829   5.272   31.416  1.00 94.73 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? 5.894   5.360   30.049  1.00 92.69 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? 6.877   4.219   30.343  1.00 88.05 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? 6.509   3.020   30.203  1.00 80.76 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? 7.999   4.548   30.773  1.00 80.01 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? 2.991   6.854   29.842  1.00 95.41 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? 1.854   7.632   30.352  1.00 96.50 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? 0.569   6.790   30.396  1.00 96.79 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? -0.175  6.857   31.376  1.00 96.28 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? 1.671   8.895   29.491  1.00 96.74 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? 0.509   9.805   29.956  1.00 96.34 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? 0.717   10.346  31.368  1.00 92.88 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? 0.371   10.998  29.014  1.00 92.93 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? 0.340   5.963   29.386  1.00 95.85 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? -0.790  5.029   29.357  1.00 95.45 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? -0.743  4.035   30.520  1.00 95.73 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? -1.771  3.797   31.152  1.00 94.77 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? -0.813  4.284   28.022  1.00 94.06 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? -1.804  3.278   28.018  1.00 83.96 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? 0.437   3.504   30.871  1.00 95.02 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? 0.584   2.611   32.031  1.00 94.51 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? 0.236   3.325   33.337  1.00 95.07 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? -0.485  2.758   34.154  1.00 93.80 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? 2.008   2.055   32.124  1.00 93.18 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? 2.395   1.102   30.983  1.00 89.06 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? 3.897   0.823   31.087  1.00 84.36 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? 4.435   0.053   29.879  1.00 76.49 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? 5.912   0.194   29.804  1.00 68.14 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? 0.702   4.564   33.524  1.00 95.27 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? 0.332   5.370   34.690  1.00 95.55 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? -1.180  5.618   34.741  1.00 95.74 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? -1.803  5.417   35.781  1.00 94.59 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? 1.108   6.693   34.685  1.00 95.32 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? 2.579   6.556   35.023  1.00 95.13 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? 2.982   6.185   36.321  1.00 91.43 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? 3.564   6.801   34.044  1.00 91.46 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? 4.343   6.046   36.637  1.00 90.72 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? 4.929   6.665   34.350  1.00 90.34 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? 5.317   6.282   35.649  1.00 92.69 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? 6.648   6.144   35.945  1.00 91.38 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? -1.790  5.961   33.614  1.00 95.39 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? -3.235  6.175   33.513  1.00 95.43 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? -4.037  4.901   33.786  1.00 95.31 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? -5.025  4.950   34.511  1.00 94.34 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? -3.544  6.781   32.137  1.00 94.86 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? -5.006  7.229   32.030  1.00 90.34 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? -5.220  8.068   30.769  1.00 88.42 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? -6.649  8.620   30.734  1.00 83.25 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? -6.826  9.590   29.632  1.00 76.01 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? -3.602  3.756   33.262  1.00 94.36 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? -4.247  2.466   33.533  1.00 93.63 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? -4.196  2.097   35.017  1.00 93.83 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? -5.204  1.655   35.559  1.00 92.11 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? -3.587  1.361   32.702  1.00 92.23 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? -4.022  1.393   31.230  1.00 85.21 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? -3.289  0.358   30.372  1.00 79.34 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? -2.492  -0.436  30.834  1.00 70.17 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? -3.545  0.338   29.082  1.00 67.05 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? -3.064  2.314   35.689  1.00 93.20 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? -2.952  2.077   37.139  1.00 92.73 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? -3.893  2.981   37.929  1.00 92.72 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? -4.558  2.498   38.839  1.00 90.71 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? -1.512  2.296   37.605  1.00 92.04 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? -0.556  1.194   37.136  1.00 88.83 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? 0.866   1.596   37.525  1.00 87.93 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? 1.878   0.697   36.945  1.00 84.74 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? 3.175   0.954   36.893  1.00 83.10 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? 3.690   2.029   37.429  1.00 74.52 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? 3.983   0.131   36.293  1.00 75.51 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? -3.978  4.260   37.551  1.00 92.06 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? -4.919  5.191   38.179  1.00 91.76 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? -6.371  4.740   37.990  1.00 91.77 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? -7.104  4.662   38.965  1.00 90.47 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? -4.702  6.605   37.625  1.00 91.08 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? -5.561  7.621   38.395  1.00 89.34 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? -5.417  9.053   37.865  1.00 88.71 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? -5.856  9.208   36.476  1.00 86.24 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? -7.099  9.220   36.004  1.00 87.24 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? -8.146  9.092   36.771  1.00 78.57 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? -7.289  9.378   34.731  1.00 80.30 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? -6.766  4.400   36.767  1.00 91.69 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? -8.129  3.946   36.462  1.00 91.05 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? -8.486  2.624   37.156  1.00 90.53 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? -9.641  2.425   37.518  1.00 87.33 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? -8.289  3.804   34.940  1.00 90.37 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? -8.319  5.139   34.167  1.00 88.25 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? -8.284  4.853   32.667  1.00 82.59 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? -9.569  5.962   34.469  1.00 82.01 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? -7.502  1.758   37.380  1.00 89.36 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? -7.685  0.521   38.134  1.00 87.76 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? -7.786  0.740   39.656  1.00 86.81 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? -8.000  -0.225  40.389  1.00 81.27 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? -6.548  -0.438  37.772  1.00 86.36 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? -7.614  1.979   40.133  1.00 83.88 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? -7.619  2.300   41.562  1.00 81.97 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? -6.443  1.691   42.321  1.00 83.08 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? -6.584  1.345   43.488  1.00 77.44 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? -5.298  1.526   41.660  1.00 84.45 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? -4.095  1.057   42.336  1.00 83.85 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? -3.649  2.055   43.420  1.00 84.42 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? -3.949  3.245   43.348  1.00 80.19 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? -2.997  0.810   41.295  1.00 80.54 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? -2.889  1.576   44.402  1.00 84.08 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? -2.290  2.461   45.399  1.00 83.61 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? -1.360  3.477   44.732  1.00 85.00 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? -0.590  3.146   43.832  1.00 79.51 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? -1.532  1.670   46.472  1.00 78.76 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? -2.481  0.897   47.407  1.00 70.71 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? -1.762  0.258   48.611  1.00 63.68 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? -2.477  -0.257  49.503  1.00 57.28 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? -0.511  0.280   48.650  1.00 58.79 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? -1.434  4.721   45.194  1.00 86.19 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? -0.671  5.834   44.615  1.00 86.04 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? 0.839   5.648   44.790  1.00 86.59 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? 1.621   5.989   43.903  1.00 82.29 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? -1.159  7.143   45.262  1.00 82.80 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? -0.560  8.391   44.596  1.00 77.41 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? -1.079  9.724   45.163  1.00 76.52 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? -0.595  10.779  44.691  1.00 70.12 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? -1.950  9.729   46.061  1.00 74.94 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? 1.233   5.076   45.924  1.00 88.56 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? 2.628   4.874   46.285  1.00 87.74 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? 2.895   3.418   46.650  1.00 87.47 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? 2.208   2.837   47.493  1.00 82.70 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? 3.003   5.804   47.440  1.00 85.76 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? 2.916   7.268   47.136  1.00 84.51 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? 1.817   8.040   47.300  1.00 75.57 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? 3.963   8.147   46.614  1.00 81.63 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? 2.112   9.351   46.927  1.00 75.86 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? 3.421   9.457   46.510  1.00 79.77 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? 5.308   7.955   46.239  1.00 77.77 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? 4.192   10.549  46.055  1.00 79.25 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? 6.073   9.038   45.784  1.00 74.37 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? 5.523   10.323  45.697  1.00 75.69 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? 3.947   2.855   46.062  1.00 85.60 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? 4.529   1.575   46.473  1.00 84.56 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? 5.976   1.845   46.876  1.00 83.89 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? 6.850   2.021   46.023  1.00 77.24 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? 4.411   0.508   45.374  1.00 81.21 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? 5.052   -0.811  45.813  1.00 73.85 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? 2.939   0.216   45.042  1.00 74.89 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? 6.213   1.919   48.174  1.00 80.30 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? 7.453   2.467   48.710  1.00 79.10 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? 7.629   3.926   48.273  1.00 80.82 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? 6.712   4.735   48.396  1.00 74.08 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? 8.803   4.238   47.703  1.00 81.79 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? 9.108   5.591   47.214  1.00 81.13 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? 8.689   5.825   45.752  1.00 82.70 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? 8.948   6.886   45.181  1.00 76.58 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? 10.606  5.871   47.401  1.00 75.74 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? 11.051  5.818   48.864  1.00 67.45 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? 10.234  6.156   49.748  1.00 58.28 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? 12.221  5.434   49.082  1.00 60.06 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? 8.068   4.844   45.101  1.00 83.82 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? 7.673   4.931   43.692  1.00 84.46 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? 6.191   5.249   43.564  1.00 87.20 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? 5.339   4.466   43.984  1.00 82.97 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? 8.033   3.652   42.929  1.00 79.20 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? 9.551   3.516   42.733  1.00 69.05 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? 9.850   2.312   41.832  1.00 64.50 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? 11.293  2.184   41.571  1.00 56.39 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? 11.869  1.271   40.799  1.00 49.59 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? 11.173  0.355   40.184  1.00 46.66 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? 13.162  1.273   40.638  1.00 43.44 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? 5.917   6.350   42.880  1.00 85.13 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? 4.559   6.732   42.507  1.00 87.49 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? 4.051   5.822   41.384  1.00 88.99 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? 4.739   5.638   40.377  1.00 86.05 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? 4.541   8.226   42.151  1.00 85.14 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? 3.178   8.821   42.518  1.00 81.70 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? 3.142   10.342  42.441  1.00 80.36 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? 1.799   10.756  43.047  1.00 78.28 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? 1.602   12.203  43.149  1.00 73.47 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? 2.877   5.232   41.563  1.00 90.45 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? 2.303   4.280   40.606  1.00 90.47 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? 1.461   4.956   39.526  1.00 91.39 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? 1.327   4.426   38.422  1.00 87.13 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? 1.458   3.236   41.367  1.00 88.77 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? 2.297   2.365   42.310  1.00 86.12 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? 3.377   1.573   41.564  1.00 82.42 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? 3.132   0.945   40.550  1.00 73.10 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? 4.600   1.599   42.038  1.00 71.89 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? 0.907   6.109   39.843  1.00 92.24 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? 0.108   6.944   38.951  1.00 92.21 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? 0.246   8.419   39.332  1.00 92.78 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? 0.723   8.759   40.418  1.00 90.11 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? -1.345  6.457   38.976  1.00 90.04 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? -2.002  6.390   40.323  1.00 89.43 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? -2.133  5.277   41.078  1.00 82.15 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? -2.673  7.459   41.053  1.00 86.79 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? -2.848  5.577   42.234  1.00 82.16 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? -3.205  6.910   42.249  1.00 85.36 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? -2.895  8.827   40.802  1.00 81.51 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? -3.934  7.694   43.167  1.00 82.88 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? -3.614  9.608   41.717  1.00 79.86 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? -4.129  9.044   42.882  1.00 80.86 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? -0.141  9.295   38.419  1.00 93.11 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? -0.100  10.754  38.593  1.00 93.43 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? -1.517  11.336  38.599  1.00 93.49 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? -2.466  10.708  38.123  1.00 91.48 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? 0.803   11.415  37.527  1.00 92.55 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? 0.339   11.104  36.085  1.00 87.22 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? 2.265   10.998  37.764  1.00 84.22 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? 1.153   11.822  35.000  1.00 85.57 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? -1.654  12.550  39.106  1.00 93.44 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? -2.943  13.243  39.151  1.00 93.15 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? -3.535  13.457  37.754  1.00 93.66 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? -2.819  13.560  36.757  1.00 92.30 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? -2.802  14.575  39.894  1.00 91.56 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? -1.990  15.483  39.179  1.00 84.65 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? -4.861  13.600  37.677  1.00 93.78 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? -5.563  13.865  36.406  1.00 93.87 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? -5.039  15.138  35.743  1.00 94.42 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? -4.838  15.170  34.531  1.00 93.36 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? -7.084  13.966  36.623  1.00 92.47 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? -7.832  14.179  35.305  1.00 86.54 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? -7.644  12.693  37.265  1.00 86.11 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? -4.741  16.177  36.527  1.00 94.14 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? -4.116  17.406  36.026  1.00 94.58 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? -2.758  17.116  35.390  1.00 95.37 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? -2.506  17.576  34.285  1.00 94.56 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? -3.990  18.427  37.167  1.00 93.47 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? -3.329  19.726  36.696  1.00 90.74 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? -3.167  20.714  37.851  1.00 88.93 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? -2.457  21.927  37.423  1.00 87.13 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? -2.994  23.040  36.937  1.00 87.28 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? -4.283  23.215  36.843  1.00 77.42 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? -2.230  23.995  36.532  1.00 81.94 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? -1.907  16.349  36.061  1.00 95.50 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? -0.596  15.983  35.546  1.00 95.99 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? -0.703  15.139  34.267  1.00 96.36 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? 0.024   15.405  33.315  1.00 95.61 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? 0.202   15.274  36.643  1.00 95.59 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? -1.653  14.204  34.187  1.00 95.73 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? -1.921  13.433  32.964  1.00 95.80 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? -2.293  14.338  31.786  1.00 96.21 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? -1.726  14.199  30.702  1.00 95.46 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? -3.063  12.431  33.178  1.00 94.58 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? -2.674  11.207  34.006  1.00 86.67 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? -3.860  10.256  34.237  1.00 88.27 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? -3.724  9.308   35.036  1.00 82.04 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? -4.959  10.455  33.665  1.00 84.31 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? -3.206  15.287  31.993  1.00 96.08 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? -3.630  16.223  30.941  1.00 96.09 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? -2.458  17.097  30.496  1.00 96.54 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? -2.153  17.151  29.307  1.00 96.09 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? -4.838  17.063  31.395  1.00 95.09 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? -5.193  18.160  30.384  1.00 91.17 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? -6.082  16.181  31.553  1.00 90.92 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? -1.749  17.728  31.430  1.00 96.75 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? -0.598  18.578  31.099  1.00 97.11 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? 0.513   17.795  30.389  1.00 97.35 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? 1.092   18.286  29.421  1.00 96.51 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? -0.052  19.251  32.370  1.00 96.60 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? -1.017  20.238  33.055  1.00 94.48 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? -0.302  20.931  34.210  1.00 86.82 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? -1.543  21.303  32.109  1.00 86.57 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? 0.770   16.571  30.830  1.00 97.31 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? 1.753   15.688  30.193  1.00 97.45 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? 1.304   15.286  28.792  1.00 97.55 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? 2.120   15.285  27.880  1.00 96.84 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? 2.024   14.445  31.046  1.00 96.93 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? 2.387   14.827  32.349  1.00 88.90 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? 3.193   13.624  30.512  1.00 88.04 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? 0.016   15.041  28.583  1.00 97.39 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? -0.531  14.748  27.247  1.00 97.35 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? -0.241  15.884  26.264  1.00 97.37 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? 0.210   15.625  25.152  1.00 96.51 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? -2.038  14.469  27.313  1.00 96.69 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? -2.290  13.381  28.164  1.00 90.58 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? -2.628  14.098  25.956  1.00 89.16 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? -0.418  17.141  26.685  1.00 97.47 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? -0.048  18.304  25.867  1.00 97.48 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? 1.473   18.411  25.662  1.00 97.45 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? 1.927   18.661  24.547  1.00 96.58 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? -0.600  19.587  26.498  1.00 97.15 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? -2.066  19.854  26.218  1.00 97.00 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? -2.437  20.755  25.205  1.00 93.57 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? -3.070  19.226  26.968  1.00 93.12 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? -3.790  21.019  24.944  1.00 92.86 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? -4.427  19.483  26.710  1.00 92.52 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? -4.786  20.381  25.698  1.00 95.03 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? 2.272   18.205  26.709  1.00 97.61 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? 3.728   18.357  26.647  1.00 97.55 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? 4.426   17.299  25.775  1.00 97.44 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? 5.460   17.580  25.160  1.00 95.99 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? 4.275   18.320  28.076  1.00 97.05 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? 3.874   16.099  25.715  1.00 97.48 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? 4.386   14.997  24.900  1.00 97.21 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? 3.932   15.077  23.437  1.00 96.78 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? 4.548   14.446  22.579  1.00 94.86 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? 3.986   13.653  25.531  1.00 96.76 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? 4.559   13.372  26.934  1.00 95.72 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? 4.097   11.988  27.392  1.00 91.68 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? 6.079   13.419  26.982  1.00 91.37 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? 2.896   15.868  23.137  1.00 96.52 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? 2.341   16.004  21.795  1.00 96.47 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? 3.289   16.772  20.862  1.00 96.39 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? 3.194   17.987  20.700  1.00 93.71 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? 0.949   16.638  21.896  1.00 95.56 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 0.078   16.458  20.320  1.00 93.38 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? 4.216   16.051  20.229  1.00 95.59 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? 5.132   16.611  19.239  1.00 95.58 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? 6.337   15.723  18.953  1.00 95.53 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? 6.841   15.025  19.833  1.00 92.48 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? 6.842   15.799  17.719  1.00 94.68 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? 7.999   15.027  17.253  1.00 94.19 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? 9.364   15.601  17.672  1.00 94.17 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? 10.396  15.153  17.164  1.00 91.52 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? 7.931   14.874  15.730  1.00 92.64 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? 6.809   14.011  15.204  1.00 91.95 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? 6.569   12.742  15.755  1.00 86.02 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? 6.061   14.441  14.097  1.00 85.22 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? 5.585   11.910  15.205  1.00 84.47 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 5.078   13.606  13.540  1.00 83.09 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 4.840   12.341  14.095  1.00 85.22 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? 9.421   16.579  18.561  1.00 94.28 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? 10.682  17.170  18.997  1.00 94.58 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? 11.502  16.181  19.841  1.00 94.19 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? 11.433  16.178  21.068  1.00 91.32 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? 10.413  18.495  19.709  1.00 94.05 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? 12.280  15.340  19.162  1.00 93.28 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? 13.234  14.407  19.741  1.00 92.61 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? 14.480  14.305  18.848  1.00 93.09 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? 14.471  14.727  17.690  1.00 90.28 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? 12.536  13.056  19.996  1.00 89.76 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? 12.124  12.348  18.723  1.00 86.41 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? 12.952  11.987  17.909  1.00 73.98 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? 10.845  12.110  18.535  1.00 75.33 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? 15.569  13.767  19.382  1.00 91.25 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? 16.834  13.716  18.639  1.00 90.66 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? 16.793  12.787  17.421  1.00 89.57 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? 17.456  13.069  16.422  1.00 84.97 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? 17.977  13.354  19.592  1.00 89.42 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? 18.304  14.443  20.593  1.00 88.74 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? 18.870  15.654  20.159  1.00 82.39 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? 18.037  14.261  21.961  1.00 81.42 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? 19.171  16.672  21.081  1.00 80.42 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? 18.335  15.275  22.885  1.00 79.03 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? 18.902  16.479  22.445  1.00 82.69 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? 15.992  11.723  17.437  1.00 87.36 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? 15.852  10.819  16.287  1.00 84.43 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? 15.175  11.491  15.086  1.00 85.30 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? 15.516  11.211  13.935  1.00 81.85 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? 15.112  9.540   16.692  1.00 81.36 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? 13.732  9.750   16.874  1.00 74.35 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? 14.300  12.460  15.344  1.00 88.13 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? 13.614  13.233  14.310  1.00 89.04 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? 14.531  14.158  13.506  1.00 90.25 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? 14.151  14.569  12.415  1.00 88.34 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? 12.482  14.050  14.933  1.00 87.46 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? 11.420  13.198  15.315  1.00 79.12 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? 15.747  14.453  13.981  1.00 90.04 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? 16.711  15.268  13.223  1.00 90.43 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? 17.020  14.614  11.872  1.00 90.58 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? 16.936  15.258  10.826  1.00 89.25 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? 18.008  15.502  14.038  1.00 90.26 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? 17.711  16.337  15.303  1.00 87.24 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? 19.082  16.200  13.184  1.00 86.71 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? 18.894  16.476  16.270  1.00 83.26 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? 17.346  13.329  11.882  1.00 88.40 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? 17.649  12.582  10.659  1.00 85.96 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? 16.442  12.461  9.727   1.00 87.04 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? 16.585  12.603  8.515   1.00 85.19 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? 15.254  12.265  10.290  1.00 88.01 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? 14.002  12.173  9.524   1.00 86.83 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? 13.714  13.499  8.804   1.00 88.38 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? 13.478  13.511  7.595   1.00 87.64 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? 12.830  11.745  10.440  1.00 84.66 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? 13.104  10.366  11.090  1.00 81.15 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? 11.512  11.701  9.643   1.00 79.65 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? 12.087  9.953   12.164  1.00 73.86 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? 13.808  14.613  9.528   1.00 90.84 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? 13.574  15.951  8.982   1.00 92.14 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? 14.599  16.314  7.901   1.00 92.58 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? 14.225  16.737  6.805   1.00 91.29 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? 13.602  16.968  10.133  1.00 92.21 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? 13.258  18.388  9.680   1.00 88.87 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? 11.561  18.635  9.103   1.00 88.56 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? 10.702  18.680  10.689  1.00 81.47 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? 15.891  16.117  8.190   1.00 91.84 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? 16.954  16.386  7.222   1.00 92.17 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? 16.837  15.494  5.984   1.00 92.03 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? 16.956  15.989  4.869   1.00 90.27 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? 18.333  16.211  7.878   1.00 91.85 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? 18.719  17.310  8.885   1.00 89.72 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? 20.086  16.976  9.485   1.00 84.85 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? 18.811  18.685  8.230   1.00 84.94 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? 16.571  14.201  6.168   1.00 89.33 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? 16.374  13.266  5.066   1.00 86.84 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? 15.199  13.671  4.172   1.00 87.97 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? 15.357  13.764  2.956   1.00 85.90 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? 14.062  13.988  4.785   1.00 88.39 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? 12.863  14.415  4.068   1.00 87.60 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? 13.082  15.694  3.254   1.00 89.14 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? 12.922  15.688  2.035   1.00 87.27 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? 13.533  16.766  3.906   1.00 92.06 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? 13.744  18.054  3.234   1.00 93.06 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? 14.869  18.006  2.192   1.00 93.23 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? 14.714  18.543  1.096   1.00 91.69 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? 14.015  19.146  4.277   1.00 93.06 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? 12.811  19.487  5.175   1.00 92.13 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? 13.234  20.536  6.195   1.00 86.66 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? 11.637  20.056  4.387   1.00 85.82 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? 15.975  17.320  2.491   1.00 91.98 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? 17.092  17.183  1.544   1.00 91.45 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? 16.696  16.360  0.318   1.00 91.53 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? 17.155  16.647  -0.779  1.00 89.66 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? 18.326  16.547  2.205   1.00 90.60 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? 18.697  17.246  3.370   1.00 78.85 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? 19.557  16.570  1.300   1.00 76.70 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? 15.817  15.371  0.467   1.00 89.19 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? 15.306  14.614  -0.682  1.00 87.13 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? 14.435  15.464  -1.613  1.00 88.29 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? 14.410  15.237  -2.821  1.00 85.49 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? 14.543  13.372  -0.208  1.00 84.24 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? 13.252  13.681  0.275   1.00 72.10 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? 13.752  16.470  -1.061  1.00 89.16 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? 12.913  17.391  -1.832  1.00 88.49 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? 13.719  18.504  -2.498  1.00 89.28 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? 13.447  18.844  -3.653  1.00 87.18 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? 11.835  17.981  -0.917  1.00 87.34 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? 10.765  16.949  -0.561  1.00 84.24 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? 9.423   17.642  0.433   1.00 82.44 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? 9.881   16.991  2.049   1.00 73.09 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? 14.698  19.062  -1.769  1.00 91.80 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? 15.525  20.201  -2.196  1.00 92.39 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? 17.001  19.932  -1.858  1.00 92.80 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? 17.538  20.491  -0.900  1.00 90.45 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? 15.017  21.515  -1.571  1.00 91.15 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? 15.724  22.716  -2.189  1.00 81.77 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? 13.514  21.718  -1.797  1.00 81.01 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? 17.693  19.075  -2.631  1.00 92.08 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? 19.073  18.667  -2.330  1.00 91.45 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? 20.062  19.831  -2.242  1.00 92.07 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? 20.991  19.805  -1.433  1.00 90.60 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? 19.465  17.703  -3.458  1.00 89.83 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? 18.136  17.156  -3.961  1.00 88.03 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? 17.187  18.334  -3.777  1.00 90.32 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? 19.841  20.872  -3.030  1.00 93.24 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? 20.689  22.058  -3.098  1.00 92.97 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? 20.690  22.895  -1.808  1.00 93.69 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? 21.610  23.681  -1.605  1.00 90.75 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? 20.311  22.909  -4.327  1.00 90.87 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? 18.884  23.503  -4.358  1.00 82.38 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? 17.816  22.583  -4.957  1.00 79.02 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? 17.968  21.377  -5.076  1.00 70.20 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? 16.688  23.126  -5.360  1.00 68.01 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? 19.710  22.721  -0.913  1.00 93.53 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? 19.604  23.450  0.366   1.00 94.19 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? 20.037  22.627  1.588   1.00 94.60 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? 19.769  23.019  2.719   1.00 92.01 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? 18.195  24.040  0.540   1.00 92.84 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? 17.823  25.022  -0.585  1.00 89.12 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? 16.629  25.890  -0.188  1.00 88.29 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? 17.033  26.896  0.801   1.00 87.52 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? 16.273  27.863  1.303   1.00 88.85 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? 15.016  27.996  0.983   1.00 81.10 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? 16.794  28.717  2.131   1.00 82.62 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? 20.734  21.514  1.386   1.00 93.73 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? 21.177  20.626  2.474   1.00 93.34 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? 21.940  21.359  3.585   1.00 93.68 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? 21.767  21.044  4.759   1.00 92.42 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? 22.028  19.493  1.876   1.00 91.50 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? 22.493  18.487  2.938   1.00 84.25 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? 23.245  17.310  2.315   1.00 80.00 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? 23.655  16.331  3.420   1.00 69.52 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? 24.302  15.116  2.882   1.00 62.02 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? 22.784  22.325  3.227   1.00 95.03 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? 23.544  23.124  4.193   1.00 95.13 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? 22.631  23.976  5.074   1.00 95.22 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? 22.793  23.971  6.293   1.00 93.37 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? 24.547  24.020  3.458   1.00 94.01 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? 23.900  24.765  2.449   1.00 80.62 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? 21.645  24.644  4.486   1.00 95.26 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? 20.681  25.480  5.204   1.00 95.08 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? 19.874  24.645  6.202   1.00 95.55 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? 19.775  24.988  7.379   1.00 93.99 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? 19.707  26.147  4.222   1.00 93.95 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? 20.315  27.172  3.272   1.00 92.36 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? 21.525  27.464  3.393   1.00 86.47 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? 19.528  27.652  2.422   1.00 86.47 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? 19.355  23.506  5.751   1.00 95.18 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? 18.595  22.604  6.606   1.00 95.26 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? 19.426  22.116  7.795   1.00 95.28 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? 18.948  22.129  8.925   1.00 93.98 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? 18.070  21.417  5.784   1.00 94.65 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? 17.183  21.757  4.600   1.00 95.02 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? 16.300  22.849  4.638   1.00 91.31 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? 17.227  20.953  3.444   1.00 90.91 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? 15.488  23.146  3.533   1.00 90.63 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? 16.413  21.243  2.340   1.00 89.88 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? 15.546  22.345  2.381   1.00 92.79 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? 20.687  21.760  7.562   1.00 94.48 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? 21.581  21.272  8.616   1.00 94.13 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? 21.903  22.340  9.666   1.00 94.19 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? 22.024  22.018  10.842  1.00 92.96 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? 22.882  20.739  8.015   1.00 92.88 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? 22.617  19.708  7.082   1.00 79.57 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? 22.017  23.609  9.270   1.00 95.19 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? 22.278  24.708  10.208  1.00 94.73 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? 21.058  25.078  11.058  1.00 95.05 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? 21.211  25.523  12.197  1.00 92.97 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? 22.755  25.943  9.437   1.00 93.16 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? 24.206  25.802  8.953   1.00 81.70 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? 24.739  27.091  8.318   1.00 76.77 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? 24.071  28.106  8.224   1.00 68.80 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? 25.979  27.106  7.895   1.00 64.91 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? 19.860  24.915  10.520  1.00 95.64 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? 18.615  25.350  11.166  1.00 95.60 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? 18.020  24.264  12.067  1.00 95.97 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? 17.415  24.580  13.087  1.00 94.61 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? 17.630  25.845  10.083  1.00 93.97 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? 18.188  27.111  9.384   1.00 86.31 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? 16.244  26.158  10.674  1.00 84.26 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? 17.437  27.482  8.105   1.00 81.40 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? 18.219  22.987  11.737  1.00 95.27 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? 17.487  21.855  12.323  1.00 95.13 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? 17.536  21.789  13.851  1.00 95.20 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? 16.503  21.577  14.478  1.00 94.58 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? 17.942  20.533  11.676  1.00 94.18 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? 19.354  20.097  12.088  1.00 87.49 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? 16.963  19.393  11.986  1.00 87.15 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? 18.696  22.016  14.478  1.00 95.18 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? 18.818  21.967  15.943  1.00 95.09 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? 18.051  23.102  16.626  1.00 95.50 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? 17.396  22.894  17.644  1.00 94.64 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? 20.303  22.011  16.347  1.00 93.79 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? 21.079  20.705  16.095  1.00 85.49 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? 22.561  20.938  16.379  1.00 79.38 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? 20.601  19.569  16.999  1.00 78.75 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? 18.087  24.295  16.047  1.00 95.65 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? 17.337  25.447  16.560  1.00 95.96 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? 15.825  25.241  16.398  1.00 96.55 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? 15.071  25.581  17.303  1.00 95.74 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? 17.854  26.709  15.861  1.00 94.92 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? 17.343  27.978  16.555  1.00 86.75 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? 17.902  29.240  15.893  1.00 85.53 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? 19.345  29.430  16.186  1.00 81.30 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? 19.939  30.586  16.447  1.00 76.85 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? 19.302  31.724  16.421  1.00 67.53 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? 21.202  30.625  16.753  1.00 69.05 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? 15.406  24.639  15.295  1.00 96.55 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? 14.012  24.277  15.063  1.00 96.78 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? 13.537  23.178  16.026  1.00 96.93 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? 12.453  23.299  16.587  1.00 96.16 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? 13.851  23.861  13.601  1.00 96.51 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? 14.368  22.164  16.296  1.00 96.46 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? 14.078  21.110  17.273  1.00 96.36 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? 13.839  21.691  18.668  1.00 96.54 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? 12.826  21.389  19.294  1.00 95.85 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? 15.245  20.108  17.296  1.00 95.73 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? 15.058  18.962  18.317  1.00 94.25 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? 13.948  18.013  17.898  1.00 87.14 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? 16.343  18.159  18.446  1.00 86.77 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? 14.744  22.560  19.135  1.00 96.68 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? 14.598  23.226  20.429  1.00 96.49 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? 13.328  24.079  20.492  1.00 96.81 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? 12.589  24.027  21.474  1.00 96.01 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? 15.847  24.072  20.695  1.00 95.36 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? 15.836  24.726  22.056  1.00 85.43 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? 15.512  26.088  22.194  1.00 74.31 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? 16.130  23.968  23.200  1.00 69.93 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? 15.498  26.682  23.466  1.00 60.97 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? 16.116  24.560  24.473  1.00 57.54 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? 15.801  25.917  24.605  1.00 58.83 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? 13.036  24.812  19.417  1.00 97.00 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? 11.811  25.618  19.328  1.00 97.34 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? 10.565  24.732  19.368  1.00 97.49 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? 9.652   25.014  20.135  1.00 96.96 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? 11.804  26.495  18.067  1.00 97.03 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? 13.004  27.234  17.963  1.00 90.38 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? 10.672  27.516  18.096  1.00 90.27 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? 10.546  23.638  18.618  1.00 97.06 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? 9.435   22.685  18.605  1.00 97.05 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? 9.204   22.001  19.956  1.00 97.29 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? 8.062   21.857  20.385  1.00 96.38 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? 10.276  21.653  20.678  1.00 97.27 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? 10.169  21.140  22.045  1.00 96.97 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? 9.535   22.175  22.988  1.00 97.11 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? 8.636   21.843  23.761  1.00 96.25 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? 11.561  20.709  22.526  1.00 96.29 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? 9.937   23.441  22.869  1.00 97.47 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? 9.336   24.532  23.628  1.00 97.49 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? 7.872   24.787  23.256  1.00 97.72 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? 7.102   25.147  24.136  1.00 97.10 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? 10.174  25.799  23.459  1.00 96.93 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? 11.748  25.623  24.356  1.00 93.10 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? 7.460   24.585  22.003  1.00 97.63 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? 6.039   24.693  21.609  1.00 97.72 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? 5.184   23.711  22.402  1.00 97.68 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? 4.167   24.121  22.954  1.00 97.06 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? 5.829   24.480  20.098  1.00 97.38 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? 4.340   24.418  19.728  1.00 94.22 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? 6.435   25.618  19.285  1.00 93.36 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? 5.611   22.459  22.519  1.00 97.79 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? 4.875   21.454  23.297  1.00 97.62 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? 4.791   21.828  24.783  1.00 97.67 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? 3.734   21.687  25.391  1.00 96.62 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? 5.515   20.071  23.141  1.00 96.91 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? 5.626   19.709  21.772  1.00 89.92 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? 5.867   22.381  25.354  1.00 97.83 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? 5.881   22.846  26.746  1.00 97.76 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? 4.967   24.059  26.964  1.00 97.74 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? 4.200   24.087  27.923  1.00 96.94 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? 7.322   23.179  27.168  1.00 97.48 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? 8.279   21.974  27.215  1.00 96.52 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? 9.694   22.474  27.504  1.00 93.61 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? 7.898   20.964  28.289  1.00 93.39 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? 5.000   25.042  26.064  1.00 97.77 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? 4.100   26.208  26.122  1.00 97.75 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? 2.644   25.780  25.946  1.00 97.56 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? 1.762   26.326  26.606  1.00 96.66 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? 4.508   27.273  25.083  1.00 97.34 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 3.498   28.419  24.973  1.00 94.30 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? 5.849   27.910  25.468  1.00 93.52 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? 2.389   24.780  25.113  1.00 97.43 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? 1.056   24.208  24.935  1.00 97.18 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? 0.542   23.560  26.234  1.00 97.31 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? -0.596  23.801  26.633  1.00 96.09 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 1.120   23.215  23.757  1.00 96.17 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? -0.162  23.139  22.948  1.00 93.61 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? -1.036  23.979  23.016  1.00 84.23 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? -0.272  22.137  22.102  1.00 83.66 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? 1.413   22.829  26.939  1.00 97.49 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? 1.097   22.270  28.251  1.00 97.38 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? 0.858   23.356  29.310  1.00 97.20 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? -0.113  23.277  30.060  1.00 95.97 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? 2.227   21.330  28.669  1.00 96.95 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? 1.677   24.414  29.336  1.00 97.10 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? 1.449   25.561  30.219  1.00 96.84 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? 0.100   26.238  29.941  1.00 96.46 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? -0.617  26.593  30.873  1.00 95.23 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? 2.578   26.577  30.043  1.00 96.73 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? 4.173   25.951  30.606  1.00 94.96 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? -0.267  26.392  28.671  1.00 95.98 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? -1.557  26.969  28.279  1.00 95.69 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? -2.727  26.099  28.762  1.00 95.43 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? -3.683  26.623  29.330  1.00 94.20 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? -1.589  27.157  26.758  1.00 94.97 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? -2.643  28.175  26.326  1.00 88.73 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? -2.232  29.907  26.717  1.00 87.71 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? -0.941  30.230  25.492  1.00 77.70 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? -2.612  24.786  28.618  1.00 96.03 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? -3.576  23.850  29.187  1.00 95.82 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? -3.619  23.940  30.720  1.00 95.38 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? -4.699  23.903  31.303  1.00 93.98 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? -3.227  22.435  28.715  1.00 95.50 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? -2.473  24.142  31.371  1.00 95.20 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? -2.370  24.312  32.819  1.00 94.56 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? -3.096  25.542  33.359  1.00 94.18 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? -3.709  25.471  34.423  1.00 92.16 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? -3.081  26.655  32.614  1.00 94.17 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? -3.854  27.864  32.955  1.00 93.24 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? -5.357  27.598  32.830  1.00 92.28 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? -6.152  28.072  33.642  1.00 90.12 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? -3.438  29.047  32.047  1.00 92.50 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? -1.967  29.443  32.295  1.00 88.62 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? -4.337  30.275  32.269  1.00 89.16 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? -1.401  30.373  31.220  1.00 85.25 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? -5.742  26.847  31.805  1.00 92.79 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? -7.147  26.641  31.442  1.00 92.03 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? -7.791  25.433  32.126  1.00 91.24 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? -9.018  25.364  32.204  1.00 88.29 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? -7.230  26.527  29.916  1.00 91.68 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? -6.858  27.831  29.187  1.00 91.36 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? -6.691  27.553  27.700  1.00 87.21 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? -7.932  28.902  29.367  1.00 87.20 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? -6.977  24.510  32.631  1.00 91.21 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? -7.453  23.264  33.215  1.00 90.57 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? -8.441  23.509  34.354  1.00 89.53 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? -8.157  24.219  35.324  1.00 87.00 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? -6.275  22.412  33.685  1.00 90.25 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? -6.705  21.108  34.326  1.00 90.93 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? -6.833  21.010  35.724  1.00 87.08 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? -7.036  19.998  33.526  1.00 87.42 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? -7.282  19.818  36.314  1.00 86.45 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? -7.484  18.804  34.107  1.00 86.20 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? -7.607  18.718  35.502  1.00 88.22 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? -8.051  17.554  36.075  1.00 86.85 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? -9.575  22.865  34.233  1.00 86.60 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? -10.581 22.784  35.281  1.00 85.01 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? -10.862 21.307  35.563  1.00 85.22 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? -11.135 20.566  34.616  1.00 79.47 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? -11.842 23.534  34.838  1.00 80.41 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? -12.856 23.669  35.967  1.00 71.04 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? -14.141 24.884  35.588  1.00 65.66 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? -15.091 24.826  37.126  1.00 58.07 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? -10.797 20.884  36.831  1.00 85.13 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? -11.197 19.529  37.165  1.00 84.11 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? -12.669 19.343  36.795  1.00 83.52 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? -13.533 20.119  37.209  1.00 76.92 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? -10.924 19.372  38.665  1.00 80.77 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? -10.964 20.801  39.201  1.00 78.48 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? -10.469 21.636  38.021  1.00 81.72 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? -12.935 18.346  35.983  1.00 82.32 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? -14.276 17.906  35.617  1.00 80.37 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? -14.474 16.524  36.216  1.00 77.65 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? -13.925 15.549  35.719  1.00 66.83 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? -14.464 17.908  34.096  1.00 76.49 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? -14.457 19.328  33.507  1.00 73.62 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? -14.725 19.257  32.003  1.00 70.51 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? -14.746 20.598  31.381  1.00 67.42 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? -15.753 21.138  30.702  1.00 63.38 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? -16.881 20.517  30.509  1.00 59.33 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? -15.633 22.326  30.191  1.00 59.59 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? -15.223 16.472  37.283  1.00 71.77 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? -15.678 15.226  37.879  1.00 70.30 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? -17.140 15.393  38.232  1.00 71.20 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? -17.532 16.456  38.708  1.00 63.98 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? -17.930 14.369  37.964  1.00 65.36 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? -19.193 14.262  38.667  1.00 64.71 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? -18.867 14.050  40.150  1.00 66.57 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? -17.883 13.377  40.472  1.00 60.43 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? -20.012 13.116  38.071  1.00 57.11 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? -19.663 14.637  41.033  1.00 66.82 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? -19.605 14.251  42.442  1.00 66.93 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? -19.955 12.770  42.523  1.00 68.79 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? -21.071 12.357  42.206  1.00 64.01 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? -20.547 15.106  43.298  1.00 60.13 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? -19.979 16.512  43.550  1.00 52.41 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? -20.883 17.396  44.423  1.00 46.10 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? -20.367 18.415  44.933  1.00 40.36 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? -22.087 17.090  44.540  1.00 42.09 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? -18.966 11.971  42.874  1.00 69.98 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? -19.186 10.551  43.110  1.00 71.29 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? -19.838 10.438  44.475  1.00 74.13 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? -19.260 10.854  45.474  1.00 68.94 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? -17.878 9.746   43.023  1.00 65.42 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? -18.151 8.257   43.207  1.00 58.37 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? -17.204 9.927   41.655  1.00 58.36 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? -21.033 9.875   44.510  1.00 72.53 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? -21.675 9.544   45.777  1.00 73.19 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? -20.940 8.354   46.410  1.00 74.70 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? -21.274 7.184   46.201  1.00 68.72 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? -23.170 9.301   45.561  1.00 67.56 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? -23.905 8.960   46.859  1.00 61.49 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? -23.291 9.035   47.950  1.00 54.37 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? -25.080 8.562   46.747  1.00 54.69 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? -19.896 8.670   47.166  1.00 75.70 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? -19.046 7.678   47.814  1.00 75.51 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? -19.822 6.747   48.745  1.00 76.10 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? -19.516 5.561   48.814  1.00 71.93 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? -17.938 8.401   48.580  1.00 72.37 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? -16.679 9.146   47.498  1.00 67.41 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? -20.840 7.251   49.408  1.00 75.87 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? -21.680 6.439   50.291  1.00 74.36 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? -22.428 5.356   49.516  1.00 75.57 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? -22.434 4.200   49.921  1.00 70.33 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? -22.675 7.349   51.028  1.00 70.03 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? -22.042 8.027   52.243  1.00 64.16 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? -22.421 7.159   53.792  1.00 56.73 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? -23.966 7.992   54.229  1.00 50.96 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? -23.041 5.707   48.401  1.00 76.83 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? -23.762 4.727   47.587  1.00 76.36 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? -22.815 3.764   46.878  1.00 77.15 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? -23.098 2.567   46.814  1.00 73.40 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? -24.693 5.422   46.592  1.00 73.36 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? -23.996 6.153   45.614  1.00 65.67 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? -21.667 4.253   46.412  1.00 75.34 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? -20.684 3.447   45.694  1.00 74.77 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? -20.056 2.379   46.601  1.00 75.51 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? -20.031 1.206   46.247  1.00 72.05 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? -19.613 4.378   45.088  1.00 71.96 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? -18.848 3.707   43.928  1.00 68.63 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? -19.548 3.970   42.598  1.00 62.85 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? -17.427 4.233   43.828  1.00 64.26 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? -19.585 2.775   47.781  1.00 76.45 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? -18.911 1.864   48.715  1.00 74.81 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? -19.851 0.835   49.360  1.00 75.27 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? -19.396 -0.239  49.748  1.00 71.14 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? -18.182 2.685   49.789  1.00 71.60 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? -16.976 3.488   49.280  1.00 70.30 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? -16.406 4.317   50.427  1.00 65.12 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? -15.868 2.592   48.741  1.00 67.71 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? -21.141 1.130   49.434  1.00 76.24 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? -22.139 0.183   49.944  1.00 74.41 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? -22.594 -0.858  48.909  1.00 74.55 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? -23.385 -1.742  49.233  1.00 68.40 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? -23.326 0.971   50.515  1.00 69.79 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? -22.998 1.648   51.837  1.00 66.27 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? -22.213 1.192   52.635  1.00 59.07 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? -23.640 2.756   52.124  1.00 59.60 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? -22.119 -0.759  47.659  1.00 75.46 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? -22.418 -1.765  46.634  1.00 73.99 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? -21.428 -2.930  46.692  1.00 74.73 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? -20.322 -2.826  47.220  1.00 69.47 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? -22.496 -1.168  45.221  1.00 69.37 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? -21.306 -0.560  44.826  1.00 62.57 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? -23.630 -0.159  45.081  1.00 60.01 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? -21.821 -4.073  46.135  1.00 72.01 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? -20.924 -5.224  45.985  1.00 70.82 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? -19.867 -4.932  44.921  1.00 71.67 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? -20.115 -5.070  43.720  1.00 66.05 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? -21.697 -6.503  45.639  1.00 65.35 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? -22.727 -6.241  44.716  1.00 59.19 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? -22.337 -7.122  46.878  1.00 56.32 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? -18.676 -4.557  45.375  1.00 72.89 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? -17.551 -4.225  44.510  1.00 71.88 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? -16.751 -5.487  44.169  1.00 73.37 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? -16.258 -6.195  45.050  1.00 67.63 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? -16.699 -3.152  45.199  1.00 66.27 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? -17.448 -1.825  45.439  1.00 62.37 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? -16.620 -0.924  46.344  1.00 57.60 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? -17.746 -1.095  44.133  1.00 59.29 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? -16.609 -5.764  42.875  1.00 71.75 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? -15.802 -6.888  42.382  1.00 71.20 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? -14.344 -6.510  42.110  1.00 72.74 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? -13.446 -7.340  42.257  1.00 66.66 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? -16.433 -7.452  41.111  1.00 66.25 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? -16.590 -6.445  40.129  1.00 60.59 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? -14.113 -5.264  41.712  1.00 77.20 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? -12.798 -4.714  41.401  1.00 77.31 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? -12.712 -3.271  41.873  1.00 78.46 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? -13.722 -2.568  41.904  1.00 72.78 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? -12.535 -4.784  39.893  1.00 72.62 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? -13.528 -4.088  39.175  1.00 65.12 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? -11.500 -2.820  42.186  1.00 78.32 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? -11.253 -1.418  42.508  1.00 79.71 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? -11.283 -0.546  41.248  1.00 81.99 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? -10.966 -1.001  40.148  1.00 76.92 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? -9.927  -1.279  43.256  1.00 74.69 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? -9.820  0.029   43.761  1.00 67.52 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? -11.670 0.715   41.418  1.00 82.52 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? -11.584 1.763   40.398  1.00 83.32 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? -10.986 3.032   41.003  1.00 84.59 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? -10.747 3.114   42.210  1.00 81.44 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? -12.966 2.025   39.776  1.00 79.85 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? -13.728 2.938   40.545  1.00 74.22 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? -10.731 4.035   40.162  1.00 86.92 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? -10.216 5.315   40.639  1.00 87.04 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? -11.208 6.043   41.548  1.00 87.89 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? -10.799 6.632   42.550  1.00 85.94 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? -9.830  6.184   39.442  1.00 85.46 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? -9.250  7.526   39.837  1.00 86.51 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? -9.924  8.720   39.518  1.00 81.46 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? -8.045  7.586   40.565  1.00 81.94 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? -9.389  9.958   39.910  1.00 80.40 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? -7.513  8.823   40.964  1.00 80.46 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? -8.185  10.009  40.635  1.00 82.47 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? -12.503 5.952   41.261  1.00 84.88 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? -13.545 6.506   42.127  1.00 84.55 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? -13.554 5.800   43.489  1.00 85.51 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? -13.588 6.459   44.523  1.00 84.00 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? -14.936 6.405   41.486  1.00 83.23 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? -15.071 7.061   40.098  1.00 77.24 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? -14.779 6.120   38.920  1.00 70.83 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? -14.965 6.565   37.768  1.00 62.94 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? -14.346 4.963   39.172  1.00 64.46 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? -13.430 4.477   43.501  1.00 84.52 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? -13.341 3.694   44.736  1.00 84.23 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? -12.105 4.103   45.537  1.00 85.11 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? -12.205 4.303   46.743  1.00 83.37 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? -13.350 2.180   44.439  1.00 82.95 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? -14.710 1.758   43.846  1.00 80.45 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? -13.074 1.358   45.717  1.00 78.61 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? -14.679 0.396   43.154  1.00 72.89 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? -10.955 4.286   44.876  1.00 87.01 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? -9.736  4.752   45.540  1.00 86.68 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? -9.932  6.114   46.211  1.00 86.87 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? -9.553  6.280   47.369  1.00 85.84 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? -8.578  4.802   44.539  1.00 86.41 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? -7.285  5.312   45.149  1.00 86.74 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? -6.967  6.683   45.112  1.00 81.63 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? -6.418  4.421   45.811  1.00 82.59 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? -5.803  7.159   45.740  1.00 80.78 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? -5.252  4.888   46.439  1.00 80.78 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? -4.949  6.260   46.408  1.00 82.17 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? -3.828  6.722   47.046  1.00 81.15 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? -10.536 7.077   45.511  1.00 84.56 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? -10.810 8.398   46.084  1.00 83.88 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? -11.770 8.310   47.274  1.00 84.32 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? -11.471 8.852   48.340  1.00 82.11 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? -11.368 9.345   45.012  1.00 82.67 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? -10.273 9.807   44.043  1.00 78.16 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? -10.724 10.974  43.159  1.00 74.47 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? -11.883 11.163  42.839  1.00 66.75 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? -9.809  11.822  42.741  1.00 64.57 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? -12.864 7.579   47.135  1.00 83.58 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? -13.836 7.383   48.204  1.00 82.79 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? -13.236 6.653   49.413  1.00 83.24 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? -13.469 7.055   50.551  1.00 80.00 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? -15.035 6.623   47.643  1.00 80.87 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? -15.999 7.577   46.434  1.00 75.94 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? -12.406 5.636   49.196  1.00 83.87 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? -11.698 4.952   50.275  1.00 83.10 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? -10.684 5.863   50.966  1.00 83.29 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? -10.562 5.830   52.187  1.00 81.01 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? -11.026 3.693   49.731  1.00 81.71 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? -12.212 2.386   49.304  1.00 77.71 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? -9.989  6.712   50.210  1.00 84.95 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? -9.057  7.687   50.789  1.00 83.75 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? -9.782  8.714   51.654  1.00 83.89 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? -9.293  9.022   52.737  1.00 81.46 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? -8.242  8.337   49.668  1.00 82.52 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? -7.037  9.108   50.223  1.00 74.89 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? -6.244  9.718   49.070  1.00 70.92 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? -5.023  10.400  49.559  1.00 63.22 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? -4.042  10.865  48.796  1.00 56.44 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? -4.094  10.835  47.496  1.00 52.06 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? -2.978  11.362  49.339  1.00 49.48 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? -10.947 9.202   51.226  1.00 83.83 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? -11.813 10.036  52.064  1.00 82.73 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? -12.308 9.274   53.296  1.00 82.62 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? -12.194 9.789   54.404  1.00 80.30 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? -13.005 10.589  51.269  1.00 81.22 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? -12.675 11.932  50.611  1.00 73.79 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? -13.893 12.602  49.961  1.00 68.71 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? -13.837 13.845  49.799  1.00 61.74 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? -14.858 11.885  49.623  1.00 62.68 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? -12.770 8.042   53.134  1.00 82.01 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? -13.249 7.219   54.239  1.00 80.70 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? -12.170 6.976   55.303  1.00 80.87 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? -12.450 7.030   56.500  1.00 78.16 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? -13.780 5.897   53.677  1.00 78.72 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? -10.920 6.754   54.887  1.00 82.68 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? -9.803  6.557   55.809  1.00 81.14 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? -9.305  7.851   56.468  1.00 80.18 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? -8.737  7.802   57.559  1.00 75.90 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? -8.650  5.868   55.072  1.00 79.20 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? -8.895  4.447   54.603  1.00 78.75 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? -9.556  3.509   55.412  1.00 73.95 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? -8.394  4.038   53.349  1.00 74.55 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? -9.719  2.184   54.978  1.00 72.42 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? -8.552  2.712   52.916  1.00 72.65 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? -9.217  1.783   53.729  1.00 74.30 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? -9.471  9.001   55.811  1.00 79.93 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? -9.078  10.300  56.369  1.00 77.86 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? -10.176 10.923  57.226  1.00 76.72 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? -9.877  11.582  58.227  1.00 70.20 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? -8.691  11.264  55.243  1.00 74.85 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? -7.320  10.930  54.646  1.00 68.83 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? -6.874  11.925  53.564  1.00 64.57 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? -7.571  12.836  53.155  1.00 58.55 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? -5.664  11.789  53.070  1.00 56.86 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? -11.423 10.750  56.832  1.00 72.02 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? -12.546 11.295  57.575  1.00 69.28 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? -12.748 10.488  58.853  1.00 69.25 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? -13.086 9.311   58.834  1.00 63.16 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? -13.809 11.386  56.709  1.00 63.77 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? -14.411 10.139  56.493  1.00 57.22 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? -12.586 11.152  59.981  1.00 63.67 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? -13.031 10.627  61.282  1.00 61.45 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? -14.565 10.608  61.352  1.00 61.99 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? -15.149 10.181  62.341  1.00 55.16 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? -12.418 11.451  62.436  1.00 55.11 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? -12.530 10.736  63.785  1.00 50.11 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? -10.925 11.743  62.211  1.00 48.75 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? -15.209 11.107  60.293  1.00 62.45 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? -16.647 11.310  60.289  1.00 61.48 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? -17.375 9.963   60.176  1.00 64.07 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? -17.082 9.187   59.270  1.00 58.92 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? -17.016 12.310  59.173  1.00 54.39 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? -17.966 13.399  59.635  1.00 48.66 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? -18.222 13.588  60.813  1.00 44.52 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? -18.499 14.162  58.704  1.00 43.77 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? -18.331 9.675   61.069  1.00 65.15 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? -18.998 8.374   61.134  1.00 65.36 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? -20.018 8.152   60.006  1.00 67.20 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? -20.914 7.322   60.133  1.00 63.16 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? -19.638 8.353   62.527  1.00 61.64 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? -19.985 9.822   62.761  1.00 60.41 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? -18.807 10.553  62.119  1.00 61.71 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? -19.931 8.915   58.932  1.00 70.20 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? -20.866 8.831   57.808  1.00 69.77 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? -20.681 7.553   56.987  1.00 71.72 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? -21.655 7.026   56.446  1.00 66.78 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? -20.727 10.072  56.915  1.00 64.22 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? -21.300 11.325  57.595  1.00 57.97 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? -21.206 12.597  56.740  1.00 52.98 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? -21.726 13.632  57.221  1.00 47.74 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? -20.595 12.548  55.649  1.00 47.15 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? -19.446 7.045   56.903  1.00 71.41 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? -19.184 5.806   56.189  1.00 71.69 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? -19.629 4.607   57.026  1.00 73.00 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? -19.218 4.432   58.176  1.00 69.42 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? -17.715 5.734   55.772  1.00 68.55 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? -17.353 6.776   54.734  1.00 67.79 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? -17.663 6.567   53.380  1.00 62.47 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? -16.748 7.984   55.124  1.00 63.40 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? -17.359 7.547   52.422  1.00 60.27 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? -16.444 8.970   54.168  1.00 60.70 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? -16.748 8.752   52.814  1.00 60.58 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? -20.467 3.768   56.429  1.00 72.11 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? -20.919 2.537   57.066  1.00 72.50 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? -19.743 1.575   57.300  1.00 74.75 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? -18.764 1.593   56.548  1.00 71.14 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? -22.034 1.880   56.241  1.00 67.66 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? -21.526 1.294   55.064  1.00 61.42 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? -19.818 0.697   58.300  1.00 76.28 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? -18.784 -0.318  58.508  1.00 76.96 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? -18.609 -1.232  57.288  1.00 78.32 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? -17.490 -1.630  56.989  1.00 75.39 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? -19.214 -1.085  59.771  1.00 74.37 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? -20.714 -0.814  59.881  1.00 72.47 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? -20.873 0.578   59.293  1.00 74.08 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? -19.665 -1.484  56.513  1.00 77.61 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? -19.587 -2.229  55.250  1.00 76.77 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? -18.780 -1.476  54.181  1.00 78.15 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? -18.027 -2.095  53.431  1.00 74.83 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? -20.998 -2.505  54.709  1.00 73.81 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? -21.802 -3.489  55.570  1.00 66.45 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? -23.209 -3.775  55.018  1.00 59.18 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? -23.787 -4.816  55.415  1.00 53.00 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? -23.720 -2.948  54.229  1.00 53.26 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? -18.887 -0.151  54.124  1.00 77.97 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? -18.084 0.673   53.225  1.00 77.59 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? -16.597 0.619   53.597  1.00 79.23 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? -15.738 0.487   52.721  1.00 76.98 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? -18.623 2.107   53.258  1.00 74.74 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? -16.290 0.657   54.898  1.00 79.46 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? -14.928 0.491   55.396  1.00 78.70 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? -14.373 -0.900  55.070  1.00 79.70 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? -13.254 -0.999  54.576  1.00 77.42 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? -14.868 0.775   56.910  1.00 76.62 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? -13.939 1.956   57.237  1.00 71.39 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? -14.739 3.229   57.489  1.00 64.06 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? -13.095 1.670   58.474  1.00 65.21 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? -15.153 -1.965  55.276  1.00 81.19 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? -14.745 -3.334  54.944  1.00 80.64 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? -14.465 -3.507  53.445  1.00 81.18 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? -13.476 -4.142  53.063  1.00 78.30 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? -15.814 -4.340  55.400  1.00 78.30 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? -15.655 -4.835  56.842  1.00 71.97 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? -14.572 -4.635  57.434  1.00 63.41 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? -16.606 -5.497  57.319  1.00 63.80 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? -15.269 -2.899  52.575  1.00 79.70 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? -15.014 -2.894  51.137  1.00 79.11 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? -13.693 -2.192  50.790  1.00 80.36 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? -12.917 -2.709  49.987  1.00 76.15 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? -16.199 -2.247  50.403  1.00 75.88 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? -17.302 -3.234  50.048  1.00 73.93 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? -17.100 -4.424  49.881  1.00 66.17 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? -18.502 -2.730  49.836  1.00 66.86 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? -13.401 -1.058  51.431  1.00 81.05 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? -12.126 -0.368  51.247  1.00 80.58 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? -10.938 -1.186  51.765  1.00 81.36 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? -9.922  -1.300  51.078  1.00 77.81 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? -12.195 0.999   51.920  1.00 78.57 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? -13.277 2.157   51.040  1.00 74.62 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? -11.077 -1.807  52.931  1.00 81.13 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? -10.045 -2.654  53.528  1.00 79.50 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? -9.739  -3.917  52.712  1.00 79.31 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? -8.647  -4.472  52.811  1.00 75.11 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? -10.479 -3.015  54.949  1.00 76.93 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? -10.406 -1.592  56.069  1.00 72.55 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? -10.674 -4.345  51.867  1.00 82.15 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? -10.461 -5.477  50.964  1.00 80.96 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? -9.514  -5.143  49.807  1.00 81.31 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? -8.857  -6.048  49.290  1.00 76.99 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? -11.833 -5.944  50.470  1.00 78.57 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? -11.742 -7.294  49.756  1.00 72.77 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? -13.140 -7.711  49.310  1.00 69.40 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? -13.095 -9.020  48.629  1.00 62.88 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? -14.123 -9.619  48.055  1.00 56.48 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? -15.312 -9.082  48.055  1.00 53.03 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? -13.964 -10.767 47.473  1.00 50.14 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? -9.470  -3.881  49.390  1.00 81.83 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? -8.650  -3.428  48.261  1.00 80.69 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? -7.384  -2.682  48.685  1.00 80.96 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? -6.383  -2.723  47.964  1.00 75.92 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? -9.505  -2.552  47.335  1.00 78.13 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? -10.662 -3.283  46.683  1.00 78.49 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? -10.423 -4.348  45.795  1.00 72.05 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? -11.986 -2.904  46.961  1.00 72.72 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? -11.496 -5.032  45.201  1.00 69.37 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? -13.062 -3.586  46.366  1.00 69.76 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? -12.818 -4.654  45.489  1.00 71.17 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? -7.410  -2.020  49.832  1.00 80.66 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? -6.331  -1.163  50.311  1.00 80.02 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? -5.934  -1.528  51.739  1.00 79.48 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? -6.782  -1.691  52.616  1.00 74.28 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? -6.760  0.304   50.211  1.00 78.33 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? -7.201  0.705   48.821  1.00 80.28 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? -6.274  0.735   47.762  1.00 74.60 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? -8.556  0.988   48.557  1.00 76.50 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? -6.690  1.031   46.460  1.00 74.38 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? -8.982  1.285   47.255  1.00 75.65 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? -8.047  1.298   46.205  1.00 78.46 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? -8.461  1.555   44.931  1.00 76.76 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? -4.629  -1.626  51.983  1.00 78.75 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? -4.107  -1.826  53.326  1.00 77.00 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? -3.985  -0.477  54.031  1.00 76.78 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? -3.122  0.337   53.699  1.00 69.81 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? -2.768  -2.575  53.265  1.00 71.18 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? -2.935  -4.066  53.005  1.00 65.23 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? -3.893  -4.699  53.394  1.00 57.11 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? -1.962  -4.676  52.368  1.00 57.35 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? -4.809  -0.266  55.031  1.00 76.97 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? -4.708  0.893   55.912  1.00 75.19 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? -4.675  0.451   57.380  1.00 75.87 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? -5.193  -0.603  57.743  1.00 71.26 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? -5.851  1.868   55.606  1.00 70.80 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? -5.545  3.263   56.062  1.00 67.57 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? -5.919  3.838   57.249  1.00 58.98 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? -4.782  4.193   55.398  1.00 59.28 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? -5.415  5.083   57.298  1.00 56.94 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? -4.710  5.331   56.192  1.00 58.56 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? -4.065  1.253   58.233  1.00 74.94 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? -3.951  0.956   59.674  1.00 73.48 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? -5.302  0.787   60.368  1.00 73.29 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? -5.403  0.027   61.326  1.00 68.95 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? -3.171  2.066   60.382  1.00 70.71 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? -3.639  3.336   59.971  1.00 65.76 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? -1.678  2.014   60.050  1.00 61.97 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? -6.326  1.453   59.851  1.00 75.63 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? -7.700  1.347   60.364  1.00 74.69 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? -8.285  -0.051  60.116  1.00 75.15 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? -9.052  -0.547  60.935  1.00 69.19 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? -8.578  2.462   59.745  1.00 70.59 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? -8.014  3.857   60.113  1.00 65.00 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? -10.041 2.348   60.206  1.00 61.63 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? -8.665  5.018   59.356  1.00 58.25 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? -7.867  -0.725  59.043  1.00 75.27 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? -8.353  -2.065  58.696  1.00 72.62 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? -7.879  -3.172  59.651  1.00 70.78 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? -8.420  -4.275  59.630  1.00 64.38 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? -7.904  -2.397  57.271  1.00 69.90 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? -8.474  -1.215  56.024  1.00 65.78 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? -6.861  -2.891  60.444  1.00 71.43 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? -6.337  -3.829  61.436  1.00 69.04 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? -7.013  -3.700  62.818  1.00 67.55 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? -6.639  -4.420  63.744  1.00 60.59 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? -4.822  -3.641  61.518  1.00 63.76 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? -7.928  -2.751  62.962  1.00 69.06 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? -8.649  -2.501  64.206  1.00 66.67 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? -10.004 -3.199  64.250  1.00 62.38 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? -10.709 -3.188  63.228  1.00 54.44 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? -8.798  -0.996  64.476  1.00 59.45 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? -7.456  -0.364  64.847  1.00 53.68 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? -7.570  1.084   65.330  1.00 48.56 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? -8.596  1.739   65.312  1.00 44.87 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? -6.479  1.639   65.831  1.00 43.27 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? -10.304 -3.705  65.349  1.00 46.22 649 B 1 
HETATM 10071 C C1  . OLA F 3  .   ? 16.350  -23.299 -24.572 1.00 32.57 1   F 1 
HETATM 10072 O O1  . OLA F 3  .   ? 15.830  -23.406 -25.687 1.00 31.59 1   F 1 
HETATM 10073 O O2  . OLA F 3  .   ? 17.358  -22.659 -24.364 1.00 29.46 1   F 1 
HETATM 10074 C C2  . OLA F 3  .   ? 15.716  -23.963 -23.453 1.00 29.87 1   F 1 
HETATM 10075 C C3  . OLA F 3  .   ? 15.714  -25.394 -23.581 1.00 30.01 1   F 1 
HETATM 10076 C C4  . OLA F 3  .   ? 14.407  -25.921 -23.243 1.00 30.32 1   F 1 
HETATM 10077 C C5  . OLA F 3  .   ? 14.493  -27.091 -22.402 1.00 30.71 1   F 1 
HETATM 10078 C C6  . OLA F 3  .   ? 13.159  -27.597 -22.182 1.00 31.18 1   F 1 
HETATM 10079 C C7  . OLA F 3  .   ? 13.131  -28.305 -20.973 1.00 30.60 1   F 1 
HETATM 10080 C C8  . OLA F 3  .   ? 11.789  -28.771 -20.766 1.00 30.50 1   F 1 
HETATM 10081 C C9  . OLA F 3  .   ? 11.703  -29.255 -19.522 1.00 28.97 1   F 1 
HETATM 10082 C C10 . OLA F 3  .   ? 10.622  -29.804 -19.119 1.00 27.75 1   F 1 
HETATM 10083 C C11 . OLA F 3  .   ? 10.453  -29.815 -17.829 1.00 28.89 1   F 1 
HETATM 10084 C C12 . OLA F 3  .   ? 9.314   -30.590 -17.506 1.00 26.57 1   F 1 
HETATM 10085 C C13 . OLA F 3  .   ? 9.077   -30.414 -16.132 1.00 27.34 1   F 1 
HETATM 10086 C C14 . OLA F 3  .   ? 8.057   -31.290 -15.716 1.00 25.86 1   F 1 
HETATM 10087 C C15 . OLA F 3  .   ? 7.662   -30.912 -14.414 1.00 25.85 1   F 1 
HETATM 10088 C C16 . OLA F 3  .   ? 6.859   -31.946 -13.860 1.00 23.69 1   F 1 
HETATM 10089 C C17 . OLA F 3  .   ? 6.197   -31.468 -12.699 1.00 23.23 1   F 1 
HETATM 10090 C C18 . OLA F 3  .   ? 5.632   -32.532 -11.917 1.00 20.00 1   F 1 
HETATM 10091 C C1  . OLA G 4  .   ? -15.058 14.986  -6.461  1.00 26.38 1   G 1 
HETATM 10092 O O1  . OLA G 4  .   ? -14.226 14.113  -6.671  1.00 27.41 1   G 1 
HETATM 10093 O O2  . OLA G 4  .   ? -15.135 16.009  -7.110  1.00 25.25 1   G 1 
HETATM 10094 C C2  . OLA G 4  .   ? -15.979 14.822  -5.350  1.00 24.97 1   G 1 
HETATM 10095 C C3  . OLA G 4  .   ? -16.006 13.450  -4.932  1.00 26.07 1   G 1 
HETATM 10096 C C4  . OLA G 4  .   ? -16.779 13.358  -3.702  1.00 27.28 1   G 1 
HETATM 10097 C C5  . OLA G 4  .   ? -16.648 12.014  -3.180  1.00 27.96 1   G 1 
HETATM 10098 C C6  . OLA G 4  .   ? -17.084 12.022  -1.808  1.00 29.24 1   G 1 
HETATM 10099 C C7  . OLA G 4  .   ? -16.599 10.810  -1.206  1.00 29.93 1   G 1 
HETATM 10100 C C8  . OLA G 4  .   ? -16.730 10.971  0.200   1.00 30.81 1   G 1 
HETATM 10101 C C9  . OLA G 4  .   ? -16.077 9.942   0.801   1.00 31.80 1   G 1 
HETATM 10102 C C10 . OLA G 4  .   ? -15.966 9.994   2.074   1.00 31.70 1   G 1 
HETATM 10103 C C11 . OLA G 4  .   ? -15.365 8.966   2.643   1.00 33.55 1   G 1 
HETATM 10104 C C12 . OLA G 4  .   ? -15.257 9.264   4.016   1.00 33.05 1   G 1 
HETATM 10105 C C13 . OLA G 4  .   ? -14.734 8.137   4.686   1.00 33.66 1   G 1 
HETATM 10106 C C14 . OLA G 4  .   ? -14.685 8.454   6.063   1.00 34.14 1   G 1 
HETATM 10107 C C15 . OLA G 4  .   ? -14.330 7.296   6.786   1.00 33.00 1   G 1 
HETATM 10108 C C16 . OLA G 4  .   ? -14.571 7.577   8.172   1.00 32.60 1   G 1 
HETATM 10109 C C17 . OLA G 4  .   ? -14.214 6.431   8.983   1.00 30.17 1   G 1 
HETATM 10110 C C18 . OLA G 4  .   ? -14.465 6.641   10.388  1.00 28.42 1   G 1 
HETATM 10111 C C1  . OLA H 5  .   ? -13.450 19.825  -4.081  1.00 25.01 1   H 1 
HETATM 10112 O O1  . OLA H 5  .   ? -12.546 20.374  -3.463  1.00 25.55 1   H 1 
HETATM 10113 O O2  . OLA H 5  .   ? -13.342 19.419  -5.239  1.00 23.52 1   H 1 
HETATM 10114 C C2  . OLA H 5  .   ? -14.696 19.598  -3.371  1.00 23.85 1   H 1 
HETATM 10115 C C3  . OLA H 5  .   ? -14.487 18.596  -2.381  1.00 24.68 1   H 1 
HETATM 10116 C C4  . OLA H 5  .   ? -15.529 18.672  -1.361  1.00 25.92 1   H 1 
HETATM 10117 C C5  . OLA H 5  .   ? -15.545 17.411  -0.661  1.00 26.03 1   H 1 
HETATM 10118 C C6  . OLA H 5  .   ? -16.286 17.539  0.548   1.00 27.21 1   H 1 
HETATM 10119 C C7  . OLA H 5  .   ? -16.306 16.219  1.126   1.00 26.55 1   H 1 
HETATM 10120 C C8  . OLA H 5  .   ? -16.770 16.312  2.471   1.00 27.47 1   H 1 
HETATM 10121 C C9  . OLA H 5  .   ? -16.587 15.083  3.036   1.00 26.91 1   H 1 
HETATM 10122 C C10 . OLA H 5  .   ? -16.788 14.944  4.285   1.00 26.66 1   H 1 
HETATM 10123 C C11 . OLA H 5  .   ? -16.439 13.764  4.801   1.00 27.53 1   H 1 
HETATM 10124 C C12 . OLA H 5  .   ? -16.515 13.863  6.214   1.00 26.80 1   H 1 
HETATM 10125 C C13 . OLA H 5  .   ? -16.104 12.624  6.773   1.00 27.84 1   H 1 
HETATM 10126 C C14 . OLA H 5  .   ? -16.110 12.754  8.182   1.00 27.40 1   H 1 
HETATM 10127 C C15 . OLA H 5  .   ? -15.797 11.501  8.770   1.00 27.62 1   H 1 
HETATM 10128 C C16 . OLA H 5  .   ? -16.041 11.602  10.180  1.00 27.23 1   H 1 
HETATM 10129 C C17 . OLA H 5  .   ? -15.718 10.372  10.814  1.00 25.88 1   H 1 
HETATM 10130 C C18 . OLA H 5  .   ? -16.041 10.402  12.227  1.00 24.01 1   H 1 
HETATM 10131 C C1  . OLA I 6  .   ? 23.992  -22.398 -14.499 1.00 26.76 1   I 1 
HETATM 10132 O O1  . OLA I 6  .   ? 24.897  -22.797 -13.777 1.00 25.78 1   I 1 
HETATM 10133 O O2  . OLA I 6  .   ? 24.025  -21.324 -15.058 1.00 26.18 1   I 1 
HETATM 10134 C C2  . OLA I 6  .   ? 22.829  -23.238 -14.656 1.00 23.32 1   I 1 
HETATM 10135 C C3  . OLA I 6  .   ? 22.566  -23.911 -13.436 1.00 25.45 1   I 1 
HETATM 10136 C C4  . OLA I 6  .   ? 21.468  -24.831 -13.620 1.00 26.58 1   I 1 
HETATM 10137 C C5  . OLA I 6  .   ? 21.091  -25.333 -12.328 1.00 28.73 1   I 1 
HETATM 10138 C C6  . OLA I 6  .   ? 19.845  -26.021 -12.444 1.00 30.05 1   I 1 
HETATM 10139 C C7  . OLA I 6  .   ? 19.277  -26.062 -11.141 1.00 30.76 1   I 1 
HETATM 10140 C C8  . OLA I 6  .   ? 17.924  -26.470 -11.259 1.00 30.95 1   I 1 
HETATM 10141 C C9  . OLA I 6  .   ? 17.307  -26.147 -10.101 1.00 31.03 1   I 1 
HETATM 10142 C C10 . OLA I 6  .   ? 16.064  -26.338 -10.010 1.00 30.91 1   I 1 
HETATM 10143 C C11 . OLA I 6  .   ? 15.516  -25.978 -8.858  1.00 32.54 1   I 1 
HETATM 10144 C C12 . OLA I 6  .   ? 14.139  -26.189 -8.952  1.00 31.60 1   I 1 
HETATM 10145 C C13 . OLA I 6  .   ? 13.562  -25.983 -7.681  1.00 32.55 1   I 1 
HETATM 10146 C C14 . OLA I 6  .   ? 12.192  -26.283 -7.779  1.00 31.82 1   I 1 
HETATM 10147 C C15 . OLA I 6  .   ? 11.626  -26.341 -6.489  1.00 30.63 1   I 1 
HETATM 10148 C C16 . OLA I 6  .   ? 10.398  -27.032 -6.615  1.00 29.71 1   I 1 
HETATM 10149 C C17 . OLA I 6  .   ? 9.757   -27.117 -5.339  1.00 28.04 1   I 1 
HETATM 10150 C C18 . OLA I 6  .   ? 8.527   -27.864 -5.416  1.00 25.51 1   I 1 
HETATM 10151 C C1  . OLA J 7  .   ? -14.671 23.848  -1.975  1.00 17.97 1   J 1 
HETATM 10152 O O1  . OLA J 7  .   ? -14.327 25.020  -1.839  1.00 21.15 1   J 1 
HETATM 10153 O O2  . OLA J 7  .   ? -14.845 23.316  -3.067  1.00 18.45 1   J 1 
HETATM 10154 C C2  . OLA J 7  .   ? -14.910 23.083  -0.760  1.00 17.06 1   J 1 
HETATM 10155 C C3  . OLA J 7  .   ? -16.268 23.212  -0.272  1.00 18.60 1   J 1 
HETATM 10156 C C4  . OLA J 7  .   ? -16.264 23.106  1.183   1.00 19.51 1   J 1 
HETATM 10157 C C5  . OLA J 7  .   ? -17.403 22.356  1.675   1.00 19.64 1   J 1 
HETATM 10158 C C6  . OLA J 7  .   ? -17.325 22.319  3.131   1.00 21.10 1   J 1 
HETATM 10159 C C7  . OLA J 7  .   ? -18.169 21.295  3.642   1.00 20.38 1   J 1 
HETATM 10160 C C8  . OLA J 7  .   ? -18.020 21.281  5.082   1.00 21.03 1   J 1 
HETATM 10161 C C9  . OLA J 7  .   ? -18.603 20.174  5.572   1.00 19.83 1   J 1 
HETATM 10162 C C10 . OLA J 7  .   ? -18.641 19.935  6.836   1.00 19.29 1   J 1 
HETATM 10163 C C11 . OLA J 7  .   ? -18.553 18.664  7.193   1.00 19.61 1   J 1 
HETATM 10164 C C12 . OLA J 7  .   ? -18.830 18.530  8.590   1.00 18.07 1   J 1 
HETATM 10165 C C13 . OLA J 7  .   ? -18.513 17.187  8.950   1.00 19.16 1   J 1 
HETATM 10166 C C14 . OLA J 7  .   ? -19.004 16.923  10.253  1.00 18.45 1   J 1 
HETATM 10167 C C15 . OLA J 7  .   ? -18.470 15.675  10.690  1.00 19.09 1   J 1 
HETATM 10168 C C16 . OLA J 7  .   ? -19.288 15.166  11.745  1.00 17.22 1   J 1 
HETATM 10169 C C17 . OLA J 7  .   ? -18.611 14.082  12.394  1.00 16.43 1   J 1 
HETATM 10170 C C18 . OLA J 7  .   ? -19.519 13.298  13.210  1.00 14.38 1   J 1 
HETATM 10171 C C1  . OLA K 8  .   ? 18.758  -27.592 -21.745 1.00 17.06 1   K 1 
HETATM 10172 O O1  . OLA K 8  .   ? 18.831  -28.441 -22.635 1.00 18.18 1   K 1 
HETATM 10173 O O2  . OLA K 8  .   ? 19.506  -26.642 -21.688 1.00 16.48 1   K 1 
HETATM 10174 C C2  . OLA K 8  .   ? 17.727  -27.748 -20.746 1.00 15.81 1   K 1 
HETATM 10175 C C3  . OLA K 8  .   ? 17.664  -29.080 -20.231 1.00 16.49 1   K 1 
HETATM 10176 C C4  . OLA K 8  .   ? 16.424  -29.221 -19.499 1.00 17.32 1   K 1 
HETATM 10177 C C5  . OLA K 8  .   ? 16.453  -30.362 -18.614 1.00 18.34 1   K 1 
HETATM 10178 C C6  . OLA K 8  .   ? 15.200  -30.401 -17.883 1.00 19.20 1   K 1 
HETATM 10179 C C7  . OLA K 8  .   ? 15.264  -31.397 -16.861 1.00 19.30 1   K 1 
HETATM 10180 C C8  . OLA K 8  .   ? 14.052  -31.393 -16.112 1.00 19.95 1   K 1 
HETATM 10181 C C9  . OLA K 8  .   ? 14.167  -32.310 -15.132 1.00 19.32 1   K 1 
HETATM 10182 C C10 . OLA K 8  .   ? 13.474  -32.652 -14.249 1.00 18.66 1   K 1 
HETATM 10183 C C11 . OLA K 8  .   ? 12.392  -32.220 -13.699 1.00 19.44 1   K 1 
HETATM 10184 C C12 . OLA K 8  .   ? 12.188  -33.009 -12.533 1.00 18.33 1   K 1 
HETATM 10185 C C13 . OLA K 8  .   ? 10.924  -32.725 -11.969 1.00 18.72 1   K 1 
HETATM 10186 C C14 . OLA K 8  .   ? 10.710  -33.590 -10.861 1.00 17.68 1   K 1 
HETATM 10187 C C15 . OLA K 8  .   ? 9.394   -33.439 -10.370 1.00 17.83 1   K 1 
HETATM 10188 C C16 . OLA K 8  .   ? 9.168   -34.423 -9.354  1.00 16.08 1   K 1 
HETATM 10189 C C17 . OLA K 8  .   ? 7.804   -34.375 -8.927  1.00 15.12 1   K 1 
HETATM 10190 C C18 . OLA K 8  .   ? 7.541   -35.332 -7.864  1.00 13.93 1   K 1 
HETATM 10191 C C1  . OLA L 9  .   ? 22.971  27.113  16.006  1.00 42.46 1   L 1 
HETATM 10192 O O1  . OLA L 9  .   ? 22.913  28.237  16.501  1.00 40.61 1   L 1 
HETATM 10193 O O2  . OLA L 9  .   ? 23.096  26.928  14.814  1.00 39.83 1   L 1 
HETATM 10194 C C2  . OLA L 9  .   ? 22.870  25.959  16.884  1.00 38.15 1   L 1 
HETATM 10195 C C3  . OLA L 9  .   ? 21.753  26.134  17.781  1.00 39.17 1   L 1 
HETATM 10196 C C4  . OLA L 9  .   ? 21.798  25.110  18.822  1.00 38.31 1   L 1 
HETATM 10197 C C5  . OLA L 9  .   ? 20.569  25.133  19.589  1.00 39.25 1   L 1 
HETATM 10198 C C6  . OLA L 9  .   ? 20.651  24.258  20.717  1.00 39.45 1   L 1 
HETATM 10199 C C7  . OLA L 9  .   ? 19.980  23.002  20.427  1.00 39.35 1   L 1 
HETATM 10200 C C8  . OLA L 9  .   ? 19.581  22.413  21.652  1.00 39.01 1   L 1 
HETATM 10201 C C9  . OLA L 9  .   ? 18.986  21.171  21.369  1.00 37.89 1   L 1 
HETATM 10202 C C10 . OLA L 9  .   ? 18.264  20.586  22.154  1.00 38.52 1   L 1 
HETATM 10203 C C11 . OLA L 9  .   ? 17.936  21.075  23.391  1.00 37.90 1   L 1 
HETATM 10204 C C12 . OLA L 9  .   ? 16.726  20.497  23.856  1.00 38.44 1   L 1 
HETATM 10205 C C13 . OLA L 9  .   ? 16.235  21.314  24.919  1.00 38.73 1   L 1 
HETATM 10206 C C14 . OLA L 9  .   ? 15.008  20.829  25.419  1.00 39.71 1   L 1 
HETATM 10207 C C15 . OLA L 9  .   ? 14.268  21.902  26.002  1.00 39.41 1   L 1 
HETATM 10208 C C16 . OLA L 9  .   ? 13.537  21.467  27.143  1.00 38.54 1   L 1 
HETATM 10209 C C17 . OLA L 9  .   ? 12.956  20.159  26.959  1.00 37.52 1   L 1 
HETATM 10210 C C18 . OLA L 9  .   ? 12.102  19.771  28.060  1.00 36.94 1   L 1 
HETATM 10211 C C1  . OLA M 10 .   ? 28.809  14.314  16.279  1.00 12.37 1   M 1 
HETATM 10212 O O1  . OLA M 10 .   ? 27.699  14.535  15.808  1.00 14.34 1   M 1 
HETATM 10213 O O2  . OLA M 10 .   ? 29.843  14.557  15.685  1.00 11.88 1   M 1 
HETATM 10214 C C2  . OLA M 10 .   ? 28.889  13.711  17.590  1.00 11.05 1   M 1 
HETATM 10215 C C3  . OLA M 10 .   ? 27.574  13.432  18.083  1.00 13.34 1   M 1 
HETATM 10216 C C4  . OLA M 10 .   ? 27.689  12.764  19.360  1.00 14.28 1   M 1 
HETATM 10217 C C5  . OLA M 10 .   ? 26.372  12.354  19.786  1.00 16.61 1   M 1 
HETATM 10218 C C6  . OLA M 10 .   ? 26.487  11.568  20.975  1.00 18.85 1   M 1 
HETATM 10219 C C7  . OLA M 10 .   ? 25.213  10.997  21.214  1.00 20.49 1   M 1 
HETATM 10220 C C8  . OLA M 10 .   ? 25.288  10.163  22.358  1.00 22.14 1   M 1 
HETATM 10221 C C9  . OLA M 10 .   ? 24.118  9.557   22.481  1.00 22.36 1   M 1 
HETATM 10222 C C10 . OLA M 10 .   ? 23.855  8.784   23.412  1.00 23.47 1   M 1 
HETATM 10223 C C11 . OLA M 10 .   ? 22.792  9.058   24.086  1.00 24.79 1   M 1 
HETATM 10224 C C12 . OLA M 10 .   ? 22.375  7.974   24.842  1.00 25.15 1   M 1 
HETATM 10225 C C13 . OLA M 10 .   ? 21.378  8.471   25.698  1.00 26.23 1   M 1 
HETATM 10226 C C14 . OLA M 10 .   ? 20.676  7.421   26.278  1.00 27.09 1   M 1 
HETATM 10227 C C15 . OLA M 10 .   ? 19.762  7.967   27.196  1.00 27.19 1   M 1 
HETATM 10228 C C16 . OLA M 10 .   ? 19.104  6.901   27.865  1.00 26.90 1   M 1 
HETATM 10229 C C17 . OLA M 10 .   ? 18.177  7.414   28.830  1.00 26.56 1   M 1 
HETATM 10230 C C18 . OLA M 10 .   ? 17.482  6.398   29.515  1.00 25.34 1   M 1 
HETATM 10231 C C1  . OLA N 11 .   ? -12.016 6.340   -22.301 1.00 39.23 1   N 1 
HETATM 10232 O O1  . OLA N 11 .   ? -12.646 6.024   -23.318 1.00 38.46 1   N 1 
HETATM 10233 O O2  . OLA N 11 .   ? -10.929 6.887   -22.342 1.00 37.66 1   N 1 
HETATM 10234 C C2  . OLA N 11 .   ? -12.625 6.049   -21.018 1.00 35.90 1   N 1 
HETATM 10235 C C3  . OLA N 11 .   ? -13.012 4.665   -20.971 1.00 37.72 1   N 1 
HETATM 10236 C C4  . OLA N 11 .   ? -13.892 4.443   -19.831 1.00 37.23 1   N 1 
HETATM 10237 C C5  . OLA N 11 .   ? -14.142 3.017   -19.697 1.00 37.59 1   N 1 
HETATM 10238 C C6  . OLA N 11 .   ? -15.071 2.789   -18.620 1.00 38.00 1   N 1 
HETATM 10239 C C7  . OLA N 11 .   ? -14.328 2.339   -17.434 1.00 37.60 1   N 1 
HETATM 10240 C C8  . OLA N 11 .   ? -15.256 1.674   -16.588 1.00 37.12 1   N 1 
HETATM 10241 C C9  . OLA N 11 .   ? -14.566 1.226   -15.442 1.00 37.08 1   N 1 
HETATM 10242 C C10 . OLA N 11 .   ? -15.010 0.332   -14.754 1.00 36.81 1   N 1 
HETATM 10243 C C11 . OLA N 11 .   ? -16.199 -0.311  -15.009 1.00 37.16 1   N 1 
HETATM 10244 C C12 . OLA N 11 .   ? -16.187 -1.601  -14.406 1.00 37.79 1   N 1 
HETATM 10245 C C13 . OLA N 11 .   ? -17.199 -2.400  -15.035 1.00 37.79 1   N 1 
HETATM 10246 C C14 . OLA N 11 .   ? -17.199 -3.713  -14.508 1.00 38.34 1   N 1 
HETATM 10247 C C15 . OLA N 11 .   ? -17.780 -4.617  -15.448 1.00 37.97 1   N 1 
HETATM 10248 C C16 . OLA N 11 .   ? -18.568 -5.620  -14.783 1.00 37.79 1   N 1 
HETATM 10249 C C17 . OLA N 11 .   ? -17.960 -6.085  -13.560 1.00 36.81 1   N 1 
HETATM 10250 C C18 . OLA N 11 .   ? -18.706 -7.161  -12.940 1.00 36.69 1   N 1 
HETATM 10251 C C1  . OLA O 12 .   ? 27.172  -19.264 -11.993 1.00 18.51 1   O 1 
HETATM 10252 O O1  . OLA O 12 .   ? 26.118  -18.645 -12.072 1.00 20.50 1   O 1 
HETATM 10253 O O2  . OLA O 12 .   ? 28.253  -18.750 -12.272 1.00 16.95 1   O 1 
HETATM 10254 C C2  . OLA O 12 .   ? 27.141  -20.649 -11.550 1.00 16.70 1   O 1 
HETATM 10255 C C3  . OLA O 12 .   ? 26.183  -20.806 -10.489 1.00 18.37 1   O 1 
HETATM 10256 C C4  . OLA O 12 .   ? 26.074  -22.206 -10.154 1.00 18.23 1   O 1 
HETATM 10257 C C5  . OLA O 12 .   ? 25.206  -22.362 -9.007  1.00 18.96 1   O 1 
HETATM 10258 C C6  . OLA O 12 .   ? 25.063  -23.767 -8.725  1.00 20.98 1   O 1 
HETATM 10259 C C7  . OLA O 12 .   ? 24.208  -23.921 -7.595  1.00 20.68 1   O 1 
HETATM 10260 C C8  . OLA O 12 .   ? 24.013  -25.326 -7.387  1.00 21.41 1   O 1 
HETATM 10261 C C9  . OLA O 12 .   ? 23.236  -25.501 -6.300  1.00 20.26 1   O 1 
HETATM 10262 C C10 . OLA O 12 .   ? 22.910  -26.734 -6.006  1.00 19.33 1   O 1 
HETATM 10263 C C11 . OLA O 12 .   ? 22.269  -26.881 -4.879  1.00 19.83 1   O 1 
HETATM 10264 C C12 . OLA O 12 .   ? 21.950  -28.252 -4.702  1.00 17.12 1   O 1 
HETATM 10265 C C13 . OLA O 12 .   ? 21.437  -28.389 -3.399  1.00 17.30 1   O 1 
HETATM 10266 C C14 . OLA O 12 .   ? 21.129  -29.745 -3.149  1.00 15.46 1   O 1 
HETATM 10267 C C15 . OLA O 12 .   ? 20.724  -29.852 -1.796  1.00 14.94 1   O 1 
HETATM 10268 C C16 . OLA O 12 .   ? 20.403  -31.211 -1.505  1.00 13.17 1   O 1 
HETATM 10269 C C17 . OLA O 12 .   ? 19.949  -31.294 -0.159  1.00 11.50 1   O 1 
HETATM 10270 C C18 . OLA O 12 .   ? 19.556  -32.634 0.207   1.00 11.30 1   O 1 
HETATM 10271 C C1  . OLA P 13 .   ? -19.131 20.614  -2.437  1.00 17.07 1   P 1 
HETATM 10272 O O1  . OLA P 13 .   ? -19.294 21.582  -1.696  1.00 17.56 1   P 1 
HETATM 10273 O O2  . OLA P 13 .   ? -18.642 20.726  -3.557  1.00 15.95 1   P 1 
HETATM 10274 C C2  . OLA P 13 .   ? -19.559 19.292  -2.006  1.00 15.35 1   P 1 
HETATM 10275 C C3  . OLA P 13 .   ? -19.840 19.255  -0.593  1.00 16.52 1   P 1 
HETATM 10276 C C4  . OLA P 13 .   ? -20.281 17.916  -0.225  1.00 16.90 1   P 1 
HETATM 10277 C C5  . OLA P 13 .   ? -20.489 17.827  1.217   1.00 17.94 1   P 1 
HETATM 10278 C C6  . OLA P 13 .   ? -20.857 16.453  1.573   1.00 18.54 1   P 1 
HETATM 10279 C C7  . OLA P 13 .   ? -20.874 16.335  3.020   1.00 18.20 1   P 1 
HETATM 10280 C C8  . OLA P 13 .   ? -21.273 14.994  3.375   1.00 18.96 1   P 1 
HETATM 10281 C C9  . OLA P 13 .   ? -21.095 14.804  4.720   1.00 18.14 1   P 1 
HETATM 10282 C C10 . OLA P 13 .   ? -21.505 13.744  5.315   1.00 18.29 1   P 1 
HETATM 10283 C C11 . OLA P 13 .   ? -20.852 13.315  6.380   1.00 19.02 1   P 1 
HETATM 10284 C C12 . OLA P 13 .   ? -21.651 12.386  7.102   1.00 18.04 1   P 1 
HETATM 10285 C C13 . OLA P 13 .   ? -20.906 11.904  8.214   1.00 18.16 1   P 1 
HETATM 10286 C C14 . OLA P 13 .   ? -21.793 11.321  9.167   1.00 17.02 1   P 1 
HETATM 10287 C C15 . OLA P 13 .   ? -21.037 10.795  10.260  1.00 17.22 1   P 1 
HETATM 10288 C C16 . OLA P 13 .   ? -21.939 10.436  11.319  1.00 16.29 1   P 1 
HETATM 10289 C C17 . OLA P 13 .   ? -21.205 9.869   12.422  1.00 15.48 1   P 1 
HETATM 10290 C C18 . OLA P 13 .   ? -22.073 9.559   13.550  1.00 14.88 1   P 1 
HETATM 10291 C C1  . OLA Q 14 .   ? -14.658 8.334   -17.393 1.00 14.77 1   Q 1 
HETATM 10292 O O1  . OLA Q 14 .   ? -13.682 8.422   -16.653 1.00 18.70 1   Q 1 
HETATM 10293 O O2  . OLA Q 14 .   ? -14.640 8.730   -18.556 1.00 16.30 1   Q 1 
HETATM 10294 C C2  . OLA Q 14 .   ? -15.880 7.785   -16.858 1.00 12.50 1   Q 1 
HETATM 10295 C C3  . OLA Q 14 .   ? -15.593 6.837   -15.817 1.00 14.59 1   Q 1 
HETATM 10296 C C4  . OLA Q 14 .   ? -16.844 6.495   -15.160 1.00 14.60 1   Q 1 
HETATM 10297 C C5  . OLA Q 14 .   ? -16.590 5.535   -14.087 1.00 15.76 1   Q 1 
HETATM 10298 C C6  . OLA Q 14 .   ? -17.790 5.449   -13.282 1.00 16.67 1   Q 1 
HETATM 10299 C C7  . OLA Q 14 .   ? -17.548 4.516   -12.212 1.00 16.47 1   Q 1 
HETATM 10300 C C8  . OLA Q 14 .   ? -18.638 4.642   -11.274 1.00 17.63 1   Q 1 
HETATM 10301 C C9  . OLA Q 14 .   ? -18.530 3.687   -10.328 1.00 16.89 1   Q 1 
HETATM 10302 C C10 . OLA Q 14 .   ? -19.295 3.768   -9.271  1.00 16.49 1   Q 1 
HETATM 10303 C C11 . OLA Q 14 .   ? -19.702 2.633   -8.749  1.00 17.79 1   Q 1 
HETATM 10304 C C12 . OLA Q 14 .   ? -20.269 2.880   -7.466  1.00 17.04 1   Q 1 
HETATM 10305 C C13 . OLA Q 14 .   ? -20.918 1.681   -7.065  1.00 18.87 1   Q 1 
HETATM 10306 C C14 . OLA Q 14 .   ? -21.231 1.746   -5.688  1.00 18.39 1   Q 1 
HETATM 10307 C C15 . OLA Q 14 .   ? -21.885 0.537   -5.331  1.00 19.48 1   Q 1 
HETATM 10308 C C16 . OLA Q 14 .   ? -21.876 0.413   -3.932  1.00 19.08 1   Q 1 
HETATM 10309 C C17 . OLA Q 14 .   ? -22.446 -0.847  -3.563  1.00 18.81 1   Q 1 
HETATM 10310 C C18 . OLA Q 14 .   ? -22.177 -1.204  -2.206  1.00 17.75 1   Q 1 
HETATM 10311 C C1  . OLA R 15 .   ? 18.666  -22.754 -20.243 1.00 11.12 1   R 1 
HETATM 10312 O O1  . OLA R 15 .   ? 17.783  -21.989 -20.625 1.00 12.90 1   R 1 
HETATM 10313 O O2  . OLA R 15 .   ? 19.826  -22.385 -20.062 1.00 9.48  1   R 1 
HETATM 10314 C C2  . OLA R 15 .   ? 18.255  -24.104 -19.923 1.00 10.21 1   R 1 
HETATM 10315 C C3  . OLA R 15 .   ? 17.821  -24.176 -18.571 1.00 11.56 1   R 1 
HETATM 10316 C C4  . OLA R 15 .   ? 17.027  -25.379 -18.377 1.00 11.74 1   R 1 
HETATM 10317 C C5  . OLA R 15 .   ? 16.813  -25.571 -16.964 1.00 12.23 1   R 1 
HETATM 10318 C C6  . OLA R 15 .   ? 15.809  -26.587 -16.747 1.00 13.68 1   R 1 
HETATM 10319 C C7  . OLA R 15 .   ? 15.517  -26.600 -15.337 1.00 13.11 1   R 1 
HETATM 10320 C C8  . OLA R 15 .   ? 14.471  -27.531 -15.070 1.00 14.48 1   R 1 
HETATM 10321 C C9  . OLA R 15 .   ? 14.093  -27.388 -13.769 1.00 13.21 1   R 1 
HETATM 10322 C C10 . OLA R 15 .   ? 13.298  -28.103 -13.160 1.00 13.30 1   R 1 
HETATM 10323 C C11 . OLA R 15 .   ? 12.047  -27.834 -12.917 1.00 13.46 1   R 1 
HETATM 10324 C C12 . OLA R 15 .   ? 11.680  -28.441 -11.700 1.00 12.58 1   R 1 
HETATM 10325 C C13 . OLA R 15 .   ? 10.279  -28.339 -11.526 1.00 13.23 1   R 1 
HETATM 10326 C C14 . OLA R 15 .   ? 9.949   -28.875 -10.264 1.00 13.08 1   R 1 
HETATM 10327 C C15 . OLA R 15 .   ? 8.536   -28.873 -10.087 1.00 13.94 1   R 1 
HETATM 10328 C C16 . OLA R 15 .   ? 8.242   -29.542 -8.869  1.00 13.05 1   R 1 
HETATM 10329 C C17 . OLA R 15 .   ? 6.827   -29.665 -8.697  1.00 12.34 1   R 1 
HETATM 10330 C C18 . OLA R 15 .   ? 6.513   -30.445 -7.510  1.00 11.97 1   R 1 
HETATM 10331 C C1  . OLA S 16 .   ? 26.173  22.614  17.758  1.00 13.65 1   S 1 
HETATM 10332 O O1  . OLA S 16 .   ? 26.154  21.538  17.174  1.00 15.48 1   S 1 
HETATM 10333 O O2  . OLA S 16 .   ? 26.417  23.658  17.185  1.00 13.96 1   S 1 
HETATM 10334 C C2  . OLA S 16 .   ? 25.892  22.628  19.167  1.00 11.46 1   S 1 
HETATM 10335 C C3  . OLA S 16 .   ? 24.964  21.600  19.510  1.00 14.22 1   S 1 
HETATM 10336 C C4  . OLA S 16 .   ? 24.725  21.636  20.941  1.00 13.46 1   S 1 
HETATM 10337 C C5  . OLA S 16 .   ? 23.826  20.556  21.293  1.00 14.66 1   S 1 
HETATM 10338 C C6  . OLA S 16 .   ? 23.561  20.607  22.708  1.00 14.51 1   S 1 
HETATM 10339 C C7  . OLA S 16 .   ? 22.713  19.497  23.051  1.00 14.49 1   S 1 
HETATM 10340 C C8  . OLA S 16 .   ? 22.340  19.602  24.423  1.00 15.04 1   S 1 
HETATM 10341 C C9  . OLA S 16 .   ? 21.617  18.499  24.785  1.00 14.00 1   S 1 
HETATM 10342 C C10 . OLA S 16 .   ? 21.009  18.359  25.857  1.00 14.33 1   S 1 
HETATM 10343 C C11 . OLA S 16 .   ? 20.316  19.315  26.472  1.00 14.53 1   S 1 
HETATM 10344 C C12 . OLA S 16 .   ? 19.733  18.873  27.677  1.00 14.35 1   S 1 
HETATM 10345 C C13 . OLA S 16 .   ? 19.039  19.993  28.234  1.00 15.17 1   S 1 
HETATM 10346 C C14 . OLA S 16 .   ? 18.433  19.678  29.457  1.00 15.02 1   S 1 
HETATM 10347 C C15 . OLA S 16 .   ? 17.880  20.871  30.002  1.00 15.43 1   S 1 
HETATM 10348 C C16 . OLA S 16 .   ? 17.264  20.581  31.242  1.00 14.62 1   S 1 
HETATM 10349 C C17 . OLA S 16 .   ? 16.658  21.753  31.812  1.00 14.16 1   S 1 
HETATM 10350 C C18 . OLA S 16 .   ? 15.896  21.436  33.000  1.00 12.80 1   S 1 
HETATM 10351 C C1  . OLA T 17 .   ? 30.662  -20.818 -9.256  1.00 5.90  1   T 1 
HETATM 10352 O O1  . OLA T 17 .   ? 30.406  -19.749 -8.720  1.00 6.79  1   T 1 
HETATM 10353 O O2  . OLA T 17 .   ? 31.315  -20.884 -10.293 1.00 5.50  1   T 1 
HETATM 10354 C C2  . OLA T 17 .   ? 30.201  -22.045 -8.652  1.00 5.32  1   T 1 
HETATM 10355 C C3  . OLA T 17 .   ? 29.367  -21.768 -7.514  1.00 5.85  1   T 1 
HETATM 10356 C C4  . OLA T 17 .   ? 29.029  -23.019 -6.898  1.00 5.81  1   T 1 
HETATM 10357 C C5  . OLA T 17 .   ? 28.165  -22.768 -5.760  1.00 5.87  1   T 1 
HETATM 10358 C C6  . OLA T 17 .   ? 27.874  -24.023 -5.128  1.00 6.70  1   T 1 
HETATM 10359 C C7  . OLA T 17 .   ? 26.964  -23.781 -4.045  1.00 6.44  1   T 1 
HETATM 10360 C C8  . OLA T 17 .   ? 26.657  -25.065 -3.502  1.00 6.97  1   T 1 
HETATM 10361 C C9  . OLA T 17 .   ? 25.799  -24.921 -2.464  1.00 6.08  1   T 1 
HETATM 10362 C C10 . OLA T 17 .   ? 25.359  -26.019 -1.962  1.00 5.81  1   T 1 
HETATM 10363 C C11 . OLA T 17 .   ? 24.753  -25.996 -0.825  1.00 6.26  1   T 1 
HETATM 10364 C C12 . OLA T 17 .   ? 24.297  -27.308 -0.555  1.00 5.71  1   T 1 
HETATM 10365 C C13 . OLA T 17 .   ? 23.918  -27.394 0.789   1.00 6.20  1   T 1 
HETATM 10366 C C14 . OLA T 17 .   ? 23.416  -28.696 1.016   1.00 5.67  1   T 1 
HETATM 10367 C C15 . OLA T 17 .   ? 23.160  -28.859 2.393   1.00 5.82  1   T 1 
HETATM 10368 C C16 . OLA T 17 .   ? 22.583  -30.154 2.587   1.00 5.76  1   T 1 
HETATM 10369 C C17 . OLA T 17 .   ? 22.355  -30.369 3.982   1.00 5.02  1   T 1 
HETATM 10370 C C18 . OLA T 17 .   ? 21.660  -31.631 4.222   1.00 5.12  1   T 1 
HETATM 10371 C C1  . OLA U 18 .   ? -11.063 10.410  -14.209 1.00 10.41 1   U 1 
HETATM 10372 O O1  . OLA U 18 .   ? -10.059 10.315  -13.503 1.00 12.40 1   U 1 
HETATM 10373 O O2  . OLA U 18 .   ? -11.078 11.115  -15.211 1.00 9.66  1   U 1 
HETATM 10374 C C2  . OLA U 18 .   ? -12.271 9.700   -13.828 1.00 8.34  1   U 1 
HETATM 10375 C C3  . OLA U 18 .   ? -11.951 8.622   -12.948 1.00 10.31 1   U 1 
HETATM 10376 C C4  . OLA U 18 .   ? -13.194 7.996   -12.522 1.00 9.89  1   U 1 
HETATM 10377 C C5  . OLA U 18 .   ? -12.883 7.010   -11.518 1.00 11.06 1   U 1 
HETATM 10378 C C6  . OLA U 18 .   ? -14.119 6.525   -10.960 1.00 11.52 1   U 1 
HETATM 10379 C C7  . OLA U 18 .   ? -13.781 5.782   -9.774  1.00 11.19 1   U 1 
HETATM 10380 C C8  . OLA U 18 .   ? -15.008 5.325   -9.194  1.00 12.05 1   U 1 
HETATM 10381 C C9  . OLA U 18 .   ? -14.734 4.870   -7.945  1.00 11.27 1   U 1 
HETATM 10382 C C10 . OLA U 18 .   ? -15.713 4.335   -7.283  1.00 11.13 1   U 1 
HETATM 10383 C C11 . OLA U 18 .   ? -15.520 4.154   -5.986  1.00 11.54 1   U 1 
HETATM 10384 C C12 . OLA U 18 .   ? -16.601 3.404   -5.460  1.00 11.32 1   U 1 
HETATM 10385 C C13 . OLA U 18 .   ? -16.407 3.264   -4.067  1.00 11.88 1   U 1 
HETATM 10386 C C14 . OLA U 18 .   ? -17.202 2.191   -3.608  1.00 12.31 1   U 1 
HETATM 10387 C C15 . OLA U 18 .   ? -16.985 2.019   -2.213  1.00 13.34 1   U 1 
HETATM 10388 C C16 . OLA U 18 .   ? -17.368 0.699   -1.865  1.00 13.43 1   U 1 
HETATM 10389 C C17 . OLA U 18 .   ? -17.284 0.523   -0.451  1.00 12.60 1   U 1 
HETATM 10390 C C18 . OLA U 18 .   ? -17.572 -0.840  -0.048  1.00 12.14 1   U 1 
HETATM 10391 C C1  . OLA V 19 .   ? 36.162  2.141   8.704   1.00 2.46  1   V 1 
HETATM 10392 O O1  . OLA V 19 .   ? 35.404  1.629   7.886   1.00 2.87  1   V 1 
HETATM 10393 O O2  . OLA V 19 .   ? 36.710  3.233   8.519   1.00 2.57  1   V 1 
HETATM 10394 C C2  . OLA V 19 .   ? 36.390  1.430   9.933   1.00 2.20  1   V 1 
HETATM 10395 C C3  . OLA V 19 .   ? 35.140  1.206   10.583  1.00 2.55  1   V 1 
HETATM 10396 C C4  . OLA V 19 .   ? 35.342  0.202   11.620  1.00 2.63  1   V 1 
HETATM 10397 C C5  . OLA V 19 .   ? 34.108  0.025   12.363  1.00 2.89  1   V 1 
HETATM 10398 C C6  . OLA V 19 .   ? 34.291  -1.102  13.221  1.00 3.52  1   V 1 
HETATM 10399 C C7  . OLA V 19 .   ? 33.081  -1.284  13.958  1.00 3.49  1   V 1 
HETATM 10400 C C8  . OLA V 19 .   ? 33.263  -2.482  14.720  1.00 3.78  1   V 1 
HETATM 10401 C C9  . OLA V 19 .   ? 32.163  -2.668  15.470  1.00 3.72  1   V 1 
HETATM 10402 C C10 . OLA V 19 .   ? 32.143  -3.765  16.170  1.00 3.76  1   V 1 
HETATM 10403 C C11 . OLA V 19 .   ? 31.132  -3.871  16.990  1.00 4.36  1   V 1 
HETATM 10404 C C12 . OLA V 19 .   ? 31.221  -5.129  17.625  1.00 4.22  1   V 1 
HETATM 10405 C C13 . OLA V 19 .   ? 30.193  -5.195  18.570  1.00 4.65  1   V 1 
HETATM 10406 C C14 . OLA V 19 .   ? 30.257  -6.454  19.201  1.00 4.69  1   V 1 
HETATM 10407 C C15 . OLA V 19 .   ? 29.239  -6.502  20.183  1.00 5.07  1   V 1 
HETATM 10408 C C16 . OLA V 19 .   ? 29.327  -7.748  20.849  1.00 4.88  1   V 1 
HETATM 10409 C C17 . OLA V 19 .   ? 28.280  -7.824  21.818  1.00 4.21  1   V 1 
HETATM 10410 C C18 . OLA V 19 .   ? 28.303  -9.089  22.529  1.00 4.06  1   V 1 
HETATM 10411 C C1  . OLA W 20 .   ? 26.472  18.367  15.099  1.00 4.77  1   W 1 
HETATM 10412 O O1  . OLA W 20 .   ? 25.401  18.319  14.503  1.00 6.30  1   W 1 
HETATM 10413 O O2  . OLA W 20 .   ? 27.518  18.618  14.510  1.00 5.13  1   W 1 
HETATM 10414 C C2  . OLA W 20 .   ? 26.489  18.106  16.527  1.00 4.00  1   W 1 
HETATM 10415 C C3  . OLA W 20 .   ? 25.240  17.563  16.959  1.00 4.78  1   W 1 
HETATM 10416 C C4  . OLA W 20 .   ? 25.295  17.339  18.410  1.00 5.16  1   W 1 
HETATM 10417 C C5  . OLA W 20 .   ? 24.112  16.621  18.836  1.00 5.55  1   W 1 
HETATM 10418 C C6  . OLA W 20 .   ? 24.235  16.329  20.237  1.00 6.32  1   W 1 
HETATM 10419 C C7  . OLA W 20 .   ? 23.156  15.460  20.620  1.00 6.54  1   W 1 
HETATM 10420 C C8  . OLA W 20 .   ? 23.329  15.086  21.984  1.00 6.77  1   W 1 
HETATM 10421 C C9  . OLA W 20 .   ? 22.410  14.119  22.267  1.00 6.50  1   W 1 
HETATM 10422 C C10 . OLA W 20 .   ? 22.262  13.509  23.304  1.00 6.22  1   W 1 
HETATM 10423 C C11 . OLA W 20 .   ? 22.686  13.764  24.550  1.00 6.32  1   W 1 
HETATM 10424 C C12 . OLA W 20 .   ? 22.193  12.739  25.390  1.00 6.37  1   W 1 
HETATM 10425 C C13 . OLA W 20 .   ? 22.420  13.065  26.752  1.00 6.31  1   W 1 
HETATM 10426 C C14 . OLA W 20 .   ? 21.659  12.188  27.554  1.00 6.72  1   W 1 
HETATM 10427 C C15 . OLA W 20 .   ? 21.877  12.450  28.927  1.00 6.59  1   W 1 
HETATM 10428 C C16 . OLA W 20 .   ? 20.799  11.892  29.668  1.00 6.74  1   W 1 
HETATM 10429 C C17 . OLA W 20 .   ? 21.102  11.837  31.063  1.00 5.80  1   W 1 
HETATM 10430 C C18 . OLA W 20 .   ? 19.934  11.470  31.840  1.00 5.95  1   W 1 
HETATM 10431 C C1  . OLA X 21 .   ? 36.638  6.020   12.384  1.00 1.97  1   X 1 
HETATM 10432 O O1  . OLA X 21 .   ? 35.768  5.608   11.632  1.00 2.47  1   X 1 
HETATM 10433 O O2  . OLA X 21 .   ? 37.374  6.964   12.094  1.00 2.05  1   X 1 
HETATM 10434 C C2  . OLA X 21 .   ? 36.795  5.370   13.657  1.00 1.69  1   X 1 
HETATM 10435 C C3  . OLA X 21 .   ? 35.510  5.071   14.200  1.00 1.95  1   X 1 
HETATM 10436 C C4  . OLA X 21 .   ? 35.695  4.295   15.408  1.00 1.95  1   X 1 
HETATM 10437 C C5  . OLA X 21 .   ? 34.397  4.009   15.979  1.00 2.08  1   X 1 
HETATM 10438 C C6  . OLA X 21 .   ? 34.586  3.132   17.102  1.00 2.56  1   X 1 
HETATM 10439 C C7  . OLA X 21 .   ? 33.307  2.827   17.652  1.00 2.34  1   X 1 
HETATM 10440 C C8  . OLA X 21 .   ? 33.502  1.866   18.684  1.00 2.67  1   X 1 
HETATM 10441 C C9  . OLA X 21 .   ? 32.330  1.612   19.257  1.00 2.79  1   X 1 
HETATM 10442 C C10 . OLA X 21 .   ? 32.267  0.698   20.152  1.00 2.84  1   X 1 
HETATM 10443 C C11 . OLA X 21 .   ? 31.422  0.902   21.126  1.00 3.26  1   X 1 
HETATM 10444 C C12 . OLA X 21 .   ? 31.296  -0.272  21.885  1.00 3.19  1   X 1 
HETATM 10445 C C13 . OLA X 21 .   ? 30.535  0.052   23.025  1.00 3.64  1   X 1 
HETATM 10446 C C14 . OLA X 21 .   ? 30.278  -1.118  23.748  1.00 3.76  1   X 1 
HETATM 10447 C C15 . OLA X 21 .   ? 29.563  -0.760  24.919  1.00 4.11  1   X 1 
HETATM 10448 C C16 . OLA X 21 .   ? 29.145  -1.939  25.566  1.00 4.05  1   X 1 
HETATM 10449 C C17 . OLA X 21 .   ? 28.372  -1.583  26.715  1.00 3.66  1   X 1 
HETATM 10450 C C18 . OLA X 21 .   ? 27.760  -2.735  27.334  1.00 3.63  1   X 1 
HETATM 10451 C C1  . OLA Y 22 .   ? 40.127  1.214   11.657  1.00 1.77  1   Y 1 
HETATM 10452 O O1  . OLA Y 22 .   ? 39.771  0.341   10.879  1.00 2.09  1   Y 1 
HETATM 10453 O O2  . OLA Y 22 .   ? 40.447  2.342   11.305  1.00 1.96  1   Y 1 
HETATM 10454 C C2  . OLA Y 22 .   ? 40.129  0.889   13.047  1.00 1.53  1   Y 1 
HETATM 10455 C C3  . OLA Y 22 .   ? 38.810  0.870   13.591  1.00 1.60  1   Y 1 
HETATM 10456 C C4  . OLA Y 22 .   ? 38.814  -0.037  14.706  1.00 1.58  1   Y 1 
HETATM 10457 C C5  . OLA Y 22 .   ? 37.597  0.101   15.481  1.00 1.67  1   Y 1 
HETATM 10458 C C6  . OLA Y 22 .   ? 37.551  -0.998  16.397  1.00 1.92  1   Y 1 
HETATM 10459 C C7  . OLA Y 22 .   ? 36.386  -0.888  17.220  1.00 1.71  1   Y 1 
HETATM 10460 C C8  . OLA Y 22 .   ? 36.323  -2.073  18.001  1.00 1.94  1   Y 1 
HETATM 10461 C C9  . OLA Y 22 .   ? 35.308  -1.986  18.870  1.00 1.75  1   Y 1 
HETATM 10462 C C10 . OLA Y 22 .   ? 35.085  -3.014  19.613  1.00 1.76  1   Y 1 
HETATM 10463 C C11 . OLA Y 22 .   ? 34.298  -2.822  20.634  1.00 1.93  1   Y 1 
HETATM 10464 C C12 . OLA Y 22 .   ? 34.085  -4.047  21.283  1.00 1.81  1   Y 1 
HETATM 10465 C C13 . OLA Y 22 .   ? 33.387  -3.785  22.475  1.00 2.12  1   Y 1 
HETATM 10466 C C14 . OLA Y 22 .   ? 33.110  -4.998  23.121  1.00 2.12  1   Y 1 
HETATM 10467 C C15 . OLA Y 22 .   ? 32.473  -4.701  24.348  1.00 2.43  1   Y 1 
HETATM 10468 C C16 . OLA Y 22 .   ? 32.086  -5.919  24.964  1.00 2.41  1   Y 1 
HETATM 10469 C C17 . OLA Y 22 .   ? 31.397  -5.631  26.186  1.00 2.38  1   Y 1 
HETATM 10470 C C18 . OLA Y 22 .   ? 30.914  -6.834  26.829  1.00 2.45  1   Y 1 
HETATM 10471 C C1  . OLA Z 23 .   ? 39.899  -3.190  10.943  1.00 1.71  1   Z 1 
HETATM 10472 O O1  . OLA Z 23 .   ? 38.833  -2.606  10.779  1.00 1.93  1   Z 1 
HETATM 10473 O O2  . OLA Z 23 .   ? 40.905  -2.916  10.303  1.00 1.81  1   Z 1 
HETATM 10474 C C2  . OLA Z 23 .   ? 39.922  -4.245  11.903  1.00 1.46  1   Z 1 
HETATM 10475 C C3  . OLA Z 23 .   ? 39.112  -3.922  13.024  1.00 1.52  1   Z 1 
HETATM 10476 C C4  . OLA Z 23 .   ? 39.038  -5.080  13.871  1.00 1.45  1   Z 1 
HETATM 10477 C C5  . OLA Z 23 .   ? 38.197  -4.811  15.017  1.00 1.51  1   Z 1 
HETATM 10478 C C6  . OLA Z 23 .   ? 38.041  -6.038  15.739  1.00 1.62  1   Z 1 
HETATM 10479 C C7  . OLA Z 23 .   ? 37.142  -5.825  16.821  1.00 1.49  1   Z 1 
HETATM 10480 C C8  . OLA Z 23 .   ? 36.961  -7.089  17.464  1.00 1.63  1   Z 1 
HETATM 10481 C C9  . OLA Z 23 .   ? 36.075  -6.951  18.446  1.00 1.52  1   Z 1 
HETATM 10482 C C10 . OLA Z 23 .   ? 35.761  -7.992  19.129  1.00 1.53  1   Z 1 
HETATM 10483 C C11 . OLA Z 23 .   ? 34.837  -7.822  20.024  1.00 1.62  1   Z 1 
HETATM 10484 C C12 . OLA Z 23 .   ? 34.592  -9.044  20.698  1.00 1.57  1   Z 1 
HETATM 10485 C C13 . OLA Z 23 .   ? 33.601  -8.795  21.657  1.00 1.76  1   Z 1 
HETATM 10486 C C14 . OLA Z 23 .   ? 33.422  -9.938  22.457  1.00 1.85  1   Z 1 
HETATM 10487 C C15 . OLA Z 23 .   ? 32.400  -9.653  23.388  1.00 1.98  1   Z 1 
HETATM 10488 C C16 . OLA Z 23 .   ? 32.276  -10.734 24.300  1.00 2.06  1   Z 1 
HETATM 10489 C C17 . OLA Z 23 .   ? 31.192  -10.471 25.184  1.00 2.03  1   Z 1 
HETATM 10490 C C18 . OLA Z 23 .   ? 31.052  -11.493 26.215  1.00 1.99  1   Z 1 
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