# 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_pin3-af3
#
_entry.id pin3-af3
#
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" 
"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 
#
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 ILE 2   
1 n SER 3   
1 n TRP 4   
1 n HIS 5   
1 n ASP 6   
1 n LEU 7   
1 n TYR 8   
1 n THR 9   
1 n VAL 10  
1 n LEU 11  
1 n THR 12  
1 n ALA 13  
1 n VAL 14  
1 n ILE 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n ALA 20  
1 n MET 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n ARG 29  
1 n TRP 30  
1 n TRP 31  
1 n LYS 32  
1 n ILE 33  
1 n PHE 34  
1 n SER 35  
1 n PRO 36  
1 n ASP 37  
1 n GLN 38  
1 n CYS 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n ARG 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n ILE 48  
1 n PHE 49  
1 n ALA 50  
1 n VAL 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n HIS 57  
1 n PHE 58  
1 n ILE 59  
1 n SER 60  
1 n THR 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n TYR 65  
1 n ALA 66  
1 n MET 67  
1 n ASN 68  
1 n LEU 69  
1 n ARG 70  
1 n PHE 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n THR 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n ILE 80  
1 n ILE 81  
1 n MET 82  
1 n LEU 83  
1 n SER 84  
1 n LEU 85  
1 n LEU 86  
1 n VAL 87  
1 n LEU 88  
1 n TRP 89  
1 n ALA 90  
1 n ASN 91  
1 n PHE 92  
1 n THR 93  
1 n ARG 94  
1 n SER 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n TRP 100 
1 n SER 101 
1 n ILE 102 
1 n THR 103 
1 n ILE 104 
1 n PHE 105 
1 n SER 106 
1 n LEU 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n PRO 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n MET 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n LEU 121 
1 n ILE 122 
1 n ALA 123 
1 n MET 124 
1 n TYR 125 
1 n GLY 126 
1 n GLU 127 
1 n TYR 128 
1 n SER 129 
1 n GLY 130 
1 n SER 131 
1 n LEU 132 
1 n MET 133 
1 n VAL 134 
1 n GLN 135 
1 n ILE 136 
1 n VAL 137 
1 n VAL 138 
1 n LEU 139 
1 n GLN 140 
1 n CYS 141 
1 n ILE 142 
1 n ILE 143 
1 n TRP 144 
1 n TYR 145 
1 n THR 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n PHE 152 
1 n GLU 153 
1 n PHE 154 
1 n ARG 155 
1 n GLY 156 
1 n ALA 157 
1 n LYS 158 
1 n MET 159 
1 n LEU 160 
1 n ILE 161 
1 n MET 162 
1 n GLU 163 
1 n GLN 164 
1 n PHE 165 
1 n PRO 166 
1 n GLU 167 
1 n THR 168 
1 n ALA 169 
1 n ALA 170 
1 n SER 171 
1 n ILE 172 
1 n VAL 173 
1 n SER 174 
1 n PHE 175 
1 n LYS 176 
1 n VAL 177 
1 n GLU 178 
1 n SER 179 
1 n ASP 180 
1 n VAL 181 
1 n VAL 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n GLY 186 
1 n HIS 187 
1 n ASP 188 
1 n PHE 189 
1 n LEU 190 
1 n GLU 191 
1 n THR 192 
1 n ASP 193 
1 n ALA 194 
1 n GLU 195 
1 n ILE 196 
1 n GLY 197 
1 n ASP 198 
1 n ASP 199 
1 n GLY 200 
1 n LYS 201 
1 n LEU 202 
1 n HIS 203 
1 n VAL 204 
1 n THR 205 
1 n VAL 206 
1 n ARG 207 
1 n LYS 208 
1 n SER 209 
1 n ASN 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n ARG 214 
1 n SER 215 
1 n PHE 216 
1 n CYS 217 
1 n GLY 218 
1 n PRO 219 
1 n ASN 220 
1 n MET 221 
1 n THR 222 
1 n PRO 223 
1 n ARG 224 
1 n PRO 225 
1 n SER 226 
1 n ASN 227 
1 n LEU 228 
1 n THR 229 
1 n GLY 230 
1 n ALA 231 
1 n GLU 232 
1 n ILE 233 
1 n TYR 234 
1 n SER 235 
1 n LEU 236 
1 n SER 237 
1 n THR 238 
1 n THR 239 
1 n PRO 240 
1 n ARG 241 
1 n GLY 242 
1 n SER 243 
1 n ASN 244 
1 n PHE 245 
1 n ASN 246 
1 n HIS 247 
1 n SER 248 
1 n ASP 249 
1 n PHE 250 
1 n TYR 251 
1 n ASN 252 
1 n MET 253 
1 n MET 254 
1 n GLY 255 
1 n PHE 256 
1 n PRO 257 
1 n GLY 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n SER 262 
1 n ASN 263 
1 n PHE 264 
1 n GLY 265 
1 n PRO 266 
1 n ALA 267 
1 n ASP 268 
1 n MET 269 
1 n TYR 270 
1 n SER 271 
1 n VAL 272 
1 n GLN 273 
1 n SER 274 
1 n SER 275 
1 n ARG 276 
1 n GLY 277 
1 n PRO 278 
1 n THR 279 
1 n PRO 280 
1 n ARG 281 
1 n PRO 282 
1 n SER 283 
1 n ASN 284 
1 n PHE 285 
1 n GLU 286 
1 n GLU 287 
1 n ASN 288 
1 n CYS 289 
1 n ALA 290 
1 n MET 291 
1 n ALA 292 
1 n SER 293 
1 n SER 294 
1 n PRO 295 
1 n ARG 296 
1 n PHE 297 
1 n GLY 298 
1 n TYR 299 
1 n TYR 300 
1 n PRO 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n ALA 305 
1 n GLY 306 
1 n SER 307 
1 n TYR 308 
1 n PRO 309 
1 n ALA 310 
1 n PRO 311 
1 n ASN 312 
1 n PRO 313 
1 n GLU 314 
1 n PHE 315 
1 n SER 316 
1 n SER 317 
1 n THR 318 
1 n THR 319 
1 n THR 320 
1 n SER 321 
1 n THR 322 
1 n ALA 323 
1 n ASN 324 
1 n LYS 325 
1 n SER 326 
1 n VAL 327 
1 n ASN 328 
1 n LYS 329 
1 n ASN 330 
1 n PRO 331 
1 n LYS 332 
1 n ASP 333 
1 n VAL 334 
1 n ASN 335 
1 n THR 336 
1 n ASN 337 
1 n GLN 338 
1 n GLN 339 
1 n THR 340 
1 n THR 341 
1 n LEU 342 
1 n PRO 343 
1 n THR 344 
1 n GLY 345 
1 n GLY 346 
1 n LYS 347 
1 n SER 348 
1 n ASN 349 
1 n SER 350 
1 n HIS 351 
1 n ASP 352 
1 n ALA 353 
1 n LYS 354 
1 n GLU 355 
1 n LEU 356 
1 n HIS 357 
1 n MET 358 
1 n PHE 359 
1 n VAL 360 
1 n TRP 361 
1 n SER 362 
1 n SER 363 
1 n ASN 364 
1 n GLY 365 
1 n SER 366 
1 n PRO 367 
1 n VAL 368 
1 n SER 369 
1 n ASP 370 
1 n ARG 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n ASN 375 
1 n VAL 376 
1 n PHE 377 
1 n GLY 378 
1 n GLY 379 
1 n ALA 380 
1 n PRO 381 
1 n ASP 382 
1 n ASN 383 
1 n ASP 384 
1 n GLN 385 
1 n GLY 386 
1 n GLY 387 
1 n ARG 388 
1 n SER 389 
1 n ASP 390 
1 n GLN 391 
1 n GLY 392 
1 n ALA 393 
1 n LYS 394 
1 n GLU 395 
1 n ILE 396 
1 n ARG 397 
1 n MET 398 
1 n LEU 399 
1 n VAL 400 
1 n PRO 401 
1 n ASP 402 
1 n GLN 403 
1 n SER 404 
1 n HIS 405 
1 n ASN 406 
1 n GLY 407 
1 n GLU 408 
1 n THR 409 
1 n LYS 410 
1 n ALA 411 
1 n VAL 412 
1 n ALA 413 
1 n HIS 414 
1 n PRO 415 
1 n ALA 416 
1 n SER 417 
1 n GLY 418 
1 n ASP 419 
1 n PHE 420 
1 n GLY 421 
1 n GLY 422 
1 n GLU 423 
1 n GLN 424 
1 n GLN 425 
1 n PHE 426 
1 n SER 427 
1 n PHE 428 
1 n ALA 429 
1 n GLY 430 
1 n LYS 431 
1 n GLU 432 
1 n GLU 433 
1 n GLU 434 
1 n ALA 435 
1 n GLU 436 
1 n ARG 437 
1 n PRO 438 
1 n LYS 439 
1 n ASP 440 
1 n ALA 441 
1 n GLU 442 
1 n ASN 443 
1 n GLY 444 
1 n LEU 445 
1 n ASN 446 
1 n LYS 447 
1 n LEU 448 
1 n ALA 449 
1 n PRO 450 
1 n ASN 451 
1 n SER 452 
1 n THR 453 
1 n ALA 454 
1 n ALA 455 
1 n LEU 456 
1 n GLN 457 
1 n SER 458 
1 n LYS 459 
1 n THR 460 
1 n GLY 461 
1 n LEU 462 
1 n GLY 463 
1 n GLY 464 
1 n ALA 465 
1 n GLU 466 
1 n ALA 467 
1 n SER 468 
1 n GLN 469 
1 n ARG 470 
1 n LYS 471 
1 n ASN 472 
1 n MET 473 
1 n PRO 474 
1 n PRO 475 
1 n ALA 476 
1 n SER 477 
1 n VAL 478 
1 n MET 479 
1 n THR 480 
1 n ARG 481 
1 n LEU 482 
1 n ILE 483 
1 n LEU 484 
1 n ILE 485 
1 n MET 486 
1 n VAL 487 
1 n TRP 488 
1 n ARG 489 
1 n LYS 490 
1 n LEU 491 
1 n ILE 492 
1 n ARG 493 
1 n ASN 494 
1 n PRO 495 
1 n ASN 496 
1 n THR 497 
1 n TYR 498 
1 n SER 499 
1 n SER 500 
1 n LEU 501 
1 n ILE 502 
1 n GLY 503 
1 n LEU 504 
1 n ILE 505 
1 n TRP 506 
1 n ALA 507 
1 n LEU 508 
1 n VAL 509 
1 n ALA 510 
1 n PHE 511 
1 n ARG 512 
1 n TRP 513 
1 n HIS 514 
1 n VAL 515 
1 n ALA 516 
1 n MET 517 
1 n PRO 518 
1 n LYS 519 
1 n ILE 520 
1 n ILE 521 
1 n GLN 522 
1 n GLN 523 
1 n SER 524 
1 n ILE 525 
1 n SER 526 
1 n ILE 527 
1 n LEU 528 
1 n SER 529 
1 n ASP 530 
1 n ALA 531 
1 n GLY 532 
1 n LEU 533 
1 n GLY 534 
1 n MET 535 
1 n ALA 536 
1 n MET 537 
1 n PHE 538 
1 n SER 539 
1 n LEU 540 
1 n GLY 541 
1 n LEU 542 
1 n PHE 543 
1 n MET 544 
1 n ALA 545 
1 n LEU 546 
1 n GLN 547 
1 n PRO 548 
1 n LYS 549 
1 n LEU 550 
1 n ILE 551 
1 n ALA 552 
1 n CYS 553 
1 n GLY 554 
1 n ASN 555 
1 n SER 556 
1 n VAL 557 
1 n ALA 558 
1 n THR 559 
1 n PHE 560 
1 n ALA 561 
1 n MET 562 
1 n ALA 563 
1 n VAL 564 
1 n ARG 565 
1 n PHE 566 
1 n LEU 567 
1 n THR 568 
1 n GLY 569 
1 n PRO 570 
1 n ALA 571 
1 n VAL 572 
1 n MET 573 
1 n ALA 574 
1 n VAL 575 
1 n ALA 576 
1 n ALA 577 
1 n ILE 578 
1 n ALA 579 
1 n ILE 580 
1 n GLY 581 
1 n LEU 582 
1 n ARG 583 
1 n GLY 584 
1 n ASP 585 
1 n LEU 586 
1 n LEU 587 
1 n ARG 588 
1 n VAL 589 
1 n ALA 590 
1 n ILE 591 
1 n VAL 592 
1 n GLN 593 
1 n ALA 594 
1 n ALA 595 
1 n LEU 596 
1 n PRO 597 
1 n GLN 598 
1 n GLY 599 
1 n ILE 600 
1 n VAL 601 
1 n PRO 602 
1 n PHE 603 
1 n VAL 604 
1 n PHE 605 
1 n ALA 606 
1 n LYS 607 
1 n GLU 608 
1 n TYR 609 
1 n ASN 610 
1 n VAL 611 
1 n HIS 612 
1 n PRO 613 
1 n ALA 614 
1 n ILE 615 
1 n LEU 616 
1 n SER 617 
1 n THR 618 
1 n GLY 619 
1 n VAL 620 
1 n ILE 621 
1 n PHE 622 
1 n GLY 623 
1 n MET 624 
1 n LEU 625 
1 n ILE 626 
1 n ALA 627 
1 n LEU 628 
1 n PRO 629 
1 n ILE 630 
1 n THR 631 
1 n LEU 632 
1 n VAL 633 
1 n TYR 634 
1 n TYR 635 
1 n ILE 636 
1 n LEU 637 
1 n LEU 638 
1 n GLY 639 
1 n LEU 640 
2 n MET 1   
2 n ILE 2   
2 n SER 3   
2 n TRP 4   
2 n HIS 5   
2 n ASP 6   
2 n LEU 7   
2 n TYR 8   
2 n THR 9   
2 n VAL 10  
2 n LEU 11  
2 n THR 12  
2 n ALA 13  
2 n VAL 14  
2 n ILE 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n VAL 19  
2 n ALA 20  
2 n MET 21  
2 n ILE 22  
2 n LEU 23  
2 n ALA 24  
2 n TYR 25  
2 n GLY 26  
2 n SER 27  
2 n VAL 28  
2 n ARG 29  
2 n TRP 30  
2 n TRP 31  
2 n LYS 32  
2 n ILE 33  
2 n PHE 34  
2 n SER 35  
2 n PRO 36  
2 n ASP 37  
2 n GLN 38  
2 n CYS 39  
2 n SER 40  
2 n GLY 41  
2 n ILE 42  
2 n ASN 43  
2 n ARG 44  
2 n PHE 45  
2 n VAL 46  
2 n ALA 47  
2 n ILE 48  
2 n PHE 49  
2 n ALA 50  
2 n VAL 51  
2 n PRO 52  
2 n LEU 53  
2 n LEU 54  
2 n SER 55  
2 n PHE 56  
2 n HIS 57  
2 n PHE 58  
2 n ILE 59  
2 n SER 60  
2 n THR 61  
2 n ASN 62  
2 n ASN 63  
2 n PRO 64  
2 n TYR 65  
2 n ALA 66  
2 n MET 67  
2 n ASN 68  
2 n LEU 69  
2 n ARG 70  
2 n PHE 71  
2 n ILE 72  
2 n ALA 73  
2 n ALA 74  
2 n ASP 75  
2 n THR 76  
2 n LEU 77  
2 n GLN 78  
2 n LYS 79  
2 n ILE 80  
2 n ILE 81  
2 n MET 82  
2 n LEU 83  
2 n SER 84  
2 n LEU 85  
2 n LEU 86  
2 n VAL 87  
2 n LEU 88  
2 n TRP 89  
2 n ALA 90  
2 n ASN 91  
2 n PHE 92  
2 n THR 93  
2 n ARG 94  
2 n SER 95  
2 n GLY 96  
2 n SER 97  
2 n LEU 98  
2 n GLU 99  
2 n TRP 100 
2 n SER 101 
2 n ILE 102 
2 n THR 103 
2 n ILE 104 
2 n PHE 105 
2 n SER 106 
2 n LEU 107 
2 n SER 108 
2 n THR 109 
2 n LEU 110 
2 n PRO 111 
2 n ASN 112 
2 n THR 113 
2 n LEU 114 
2 n VAL 115 
2 n MET 116 
2 n GLY 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n LEU 121 
2 n ILE 122 
2 n ALA 123 
2 n MET 124 
2 n TYR 125 
2 n GLY 126 
2 n GLU 127 
2 n TYR 128 
2 n SER 129 
2 n GLY 130 
2 n SER 131 
2 n LEU 132 
2 n MET 133 
2 n VAL 134 
2 n GLN 135 
2 n ILE 136 
2 n VAL 137 
2 n VAL 138 
2 n LEU 139 
2 n GLN 140 
2 n CYS 141 
2 n ILE 142 
2 n ILE 143 
2 n TRP 144 
2 n TYR 145 
2 n THR 146 
2 n LEU 147 
2 n LEU 148 
2 n LEU 149 
2 n PHE 150 
2 n LEU 151 
2 n PHE 152 
2 n GLU 153 
2 n PHE 154 
2 n ARG 155 
2 n GLY 156 
2 n ALA 157 
2 n LYS 158 
2 n MET 159 
2 n LEU 160 
2 n ILE 161 
2 n MET 162 
2 n GLU 163 
2 n GLN 164 
2 n PHE 165 
2 n PRO 166 
2 n GLU 167 
2 n THR 168 
2 n ALA 169 
2 n ALA 170 
2 n SER 171 
2 n ILE 172 
2 n VAL 173 
2 n SER 174 
2 n PHE 175 
2 n LYS 176 
2 n VAL 177 
2 n GLU 178 
2 n SER 179 
2 n ASP 180 
2 n VAL 181 
2 n VAL 182 
2 n SER 183 
2 n LEU 184 
2 n ASP 185 
2 n GLY 186 
2 n HIS 187 
2 n ASP 188 
2 n PHE 189 
2 n LEU 190 
2 n GLU 191 
2 n THR 192 
2 n ASP 193 
2 n ALA 194 
2 n GLU 195 
2 n ILE 196 
2 n GLY 197 
2 n ASP 198 
2 n ASP 199 
2 n GLY 200 
2 n LYS 201 
2 n LEU 202 
2 n HIS 203 
2 n VAL 204 
2 n THR 205 
2 n VAL 206 
2 n ARG 207 
2 n LYS 208 
2 n SER 209 
2 n ASN 210 
2 n ALA 211 
2 n SER 212 
2 n ARG 213 
2 n ARG 214 
2 n SER 215 
2 n PHE 216 
2 n CYS 217 
2 n GLY 218 
2 n PRO 219 
2 n ASN 220 
2 n MET 221 
2 n THR 222 
2 n PRO 223 
2 n ARG 224 
2 n PRO 225 
2 n SER 226 
2 n ASN 227 
2 n LEU 228 
2 n THR 229 
2 n GLY 230 
2 n ALA 231 
2 n GLU 232 
2 n ILE 233 
2 n TYR 234 
2 n SER 235 
2 n LEU 236 
2 n SER 237 
2 n THR 238 
2 n THR 239 
2 n PRO 240 
2 n ARG 241 
2 n GLY 242 
2 n SER 243 
2 n ASN 244 
2 n PHE 245 
2 n ASN 246 
2 n HIS 247 
2 n SER 248 
2 n ASP 249 
2 n PHE 250 
2 n TYR 251 
2 n ASN 252 
2 n MET 253 
2 n MET 254 
2 n GLY 255 
2 n PHE 256 
2 n PRO 257 
2 n GLY 258 
2 n GLY 259 
2 n ARG 260 
2 n LEU 261 
2 n SER 262 
2 n ASN 263 
2 n PHE 264 
2 n GLY 265 
2 n PRO 266 
2 n ALA 267 
2 n ASP 268 
2 n MET 269 
2 n TYR 270 
2 n SER 271 
2 n VAL 272 
2 n GLN 273 
2 n SER 274 
2 n SER 275 
2 n ARG 276 
2 n GLY 277 
2 n PRO 278 
2 n THR 279 
2 n PRO 280 
2 n ARG 281 
2 n PRO 282 
2 n SER 283 
2 n ASN 284 
2 n PHE 285 
2 n GLU 286 
2 n GLU 287 
2 n ASN 288 
2 n CYS 289 
2 n ALA 290 
2 n MET 291 
2 n ALA 292 
2 n SER 293 
2 n SER 294 
2 n PRO 295 
2 n ARG 296 
2 n PHE 297 
2 n GLY 298 
2 n TYR 299 
2 n TYR 300 
2 n PRO 301 
2 n GLY 302 
2 n GLY 303 
2 n GLY 304 
2 n ALA 305 
2 n GLY 306 
2 n SER 307 
2 n TYR 308 
2 n PRO 309 
2 n ALA 310 
2 n PRO 311 
2 n ASN 312 
2 n PRO 313 
2 n GLU 314 
2 n PHE 315 
2 n SER 316 
2 n SER 317 
2 n THR 318 
2 n THR 319 
2 n THR 320 
2 n SER 321 
2 n THR 322 
2 n ALA 323 
2 n ASN 324 
2 n LYS 325 
2 n SER 326 
2 n VAL 327 
2 n ASN 328 
2 n LYS 329 
2 n ASN 330 
2 n PRO 331 
2 n LYS 332 
2 n ASP 333 
2 n VAL 334 
2 n ASN 335 
2 n THR 336 
2 n ASN 337 
2 n GLN 338 
2 n GLN 339 
2 n THR 340 
2 n THR 341 
2 n LEU 342 
2 n PRO 343 
2 n THR 344 
2 n GLY 345 
2 n GLY 346 
2 n LYS 347 
2 n SER 348 
2 n ASN 349 
2 n SER 350 
2 n HIS 351 
2 n ASP 352 
2 n ALA 353 
2 n LYS 354 
2 n GLU 355 
2 n LEU 356 
2 n HIS 357 
2 n MET 358 
2 n PHE 359 
2 n VAL 360 
2 n TRP 361 
2 n SER 362 
2 n SER 363 
2 n ASN 364 
2 n GLY 365 
2 n SER 366 
2 n PRO 367 
2 n VAL 368 
2 n SER 369 
2 n ASP 370 
2 n ARG 371 
2 n ALA 372 
2 n GLY 373 
2 n LEU 374 
2 n ASN 375 
2 n VAL 376 
2 n PHE 377 
2 n GLY 378 
2 n GLY 379 
2 n ALA 380 
2 n PRO 381 
2 n ASP 382 
2 n ASN 383 
2 n ASP 384 
2 n GLN 385 
2 n GLY 386 
2 n GLY 387 
2 n ARG 388 
2 n SER 389 
2 n ASP 390 
2 n GLN 391 
2 n GLY 392 
2 n ALA 393 
2 n LYS 394 
2 n GLU 395 
2 n ILE 396 
2 n ARG 397 
2 n MET 398 
2 n LEU 399 
2 n VAL 400 
2 n PRO 401 
2 n ASP 402 
2 n GLN 403 
2 n SER 404 
2 n HIS 405 
2 n ASN 406 
2 n GLY 407 
2 n GLU 408 
2 n THR 409 
2 n LYS 410 
2 n ALA 411 
2 n VAL 412 
2 n ALA 413 
2 n HIS 414 
2 n PRO 415 
2 n ALA 416 
2 n SER 417 
2 n GLY 418 
2 n ASP 419 
2 n PHE 420 
2 n GLY 421 
2 n GLY 422 
2 n GLU 423 
2 n GLN 424 
2 n GLN 425 
2 n PHE 426 
2 n SER 427 
2 n PHE 428 
2 n ALA 429 
2 n GLY 430 
2 n LYS 431 
2 n GLU 432 
2 n GLU 433 
2 n GLU 434 
2 n ALA 435 
2 n GLU 436 
2 n ARG 437 
2 n PRO 438 
2 n LYS 439 
2 n ASP 440 
2 n ALA 441 
2 n GLU 442 
2 n ASN 443 
2 n GLY 444 
2 n LEU 445 
2 n ASN 446 
2 n LYS 447 
2 n LEU 448 
2 n ALA 449 
2 n PRO 450 
2 n ASN 451 
2 n SER 452 
2 n THR 453 
2 n ALA 454 
2 n ALA 455 
2 n LEU 456 
2 n GLN 457 
2 n SER 458 
2 n LYS 459 
2 n THR 460 
2 n GLY 461 
2 n LEU 462 
2 n GLY 463 
2 n GLY 464 
2 n ALA 465 
2 n GLU 466 
2 n ALA 467 
2 n SER 468 
2 n GLN 469 
2 n ARG 470 
2 n LYS 471 
2 n ASN 472 
2 n MET 473 
2 n PRO 474 
2 n PRO 475 
2 n ALA 476 
2 n SER 477 
2 n VAL 478 
2 n MET 479 
2 n THR 480 
2 n ARG 481 
2 n LEU 482 
2 n ILE 483 
2 n LEU 484 
2 n ILE 485 
2 n MET 486 
2 n VAL 487 
2 n TRP 488 
2 n ARG 489 
2 n LYS 490 
2 n LEU 491 
2 n ILE 492 
2 n ARG 493 
2 n ASN 494 
2 n PRO 495 
2 n ASN 496 
2 n THR 497 
2 n TYR 498 
2 n SER 499 
2 n SER 500 
2 n LEU 501 
2 n ILE 502 
2 n GLY 503 
2 n LEU 504 
2 n ILE 505 
2 n TRP 506 
2 n ALA 507 
2 n LEU 508 
2 n VAL 509 
2 n ALA 510 
2 n PHE 511 
2 n ARG 512 
2 n TRP 513 
2 n HIS 514 
2 n VAL 515 
2 n ALA 516 
2 n MET 517 
2 n PRO 518 
2 n LYS 519 
2 n ILE 520 
2 n ILE 521 
2 n GLN 522 
2 n GLN 523 
2 n SER 524 
2 n ILE 525 
2 n SER 526 
2 n ILE 527 
2 n LEU 528 
2 n SER 529 
2 n ASP 530 
2 n ALA 531 
2 n GLY 532 
2 n LEU 533 
2 n GLY 534 
2 n MET 535 
2 n ALA 536 
2 n MET 537 
2 n PHE 538 
2 n SER 539 
2 n LEU 540 
2 n GLY 541 
2 n LEU 542 
2 n PHE 543 
2 n MET 544 
2 n ALA 545 
2 n LEU 546 
2 n GLN 547 
2 n PRO 548 
2 n LYS 549 
2 n LEU 550 
2 n ILE 551 
2 n ALA 552 
2 n CYS 553 
2 n GLY 554 
2 n ASN 555 
2 n SER 556 
2 n VAL 557 
2 n ALA 558 
2 n THR 559 
2 n PHE 560 
2 n ALA 561 
2 n MET 562 
2 n ALA 563 
2 n VAL 564 
2 n ARG 565 
2 n PHE 566 
2 n LEU 567 
2 n THR 568 
2 n GLY 569 
2 n PRO 570 
2 n ALA 571 
2 n VAL 572 
2 n MET 573 
2 n ALA 574 
2 n VAL 575 
2 n ALA 576 
2 n ALA 577 
2 n ILE 578 
2 n ALA 579 
2 n ILE 580 
2 n GLY 581 
2 n LEU 582 
2 n ARG 583 
2 n GLY 584 
2 n ASP 585 
2 n LEU 586 
2 n LEU 587 
2 n ARG 588 
2 n VAL 589 
2 n ALA 590 
2 n ILE 591 
2 n VAL 592 
2 n GLN 593 
2 n ALA 594 
2 n ALA 595 
2 n LEU 596 
2 n PRO 597 
2 n GLN 598 
2 n GLY 599 
2 n ILE 600 
2 n VAL 601 
2 n PRO 602 
2 n PHE 603 
2 n VAL 604 
2 n PHE 605 
2 n ALA 606 
2 n LYS 607 
2 n GLU 608 
2 n TYR 609 
2 n ASN 610 
2 n VAL 611 
2 n HIS 612 
2 n PRO 613 
2 n ALA 614 
2 n ILE 615 
2 n LEU 616 
2 n SER 617 
2 n THR 618 
2 n GLY 619 
2 n VAL 620 
2 n ILE 621 
2 n PHE 622 
2 n GLY 623 
2 n MET 624 
2 n LEU 625 
2 n ILE 626 
2 n ALA 627 
2 n LEU 628 
2 n PRO 629 
2 n ILE 630 
2 n THR 631 
2 n LEU 632 
2 n VAL 633 
2 n TYR 634 
2 n TYR 635 
2 n ILE 636 
2 n LEU 637 
2 n LEU 638 
2 n GLY 639 
2 n LEU 640 
#
_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 @ 2025-09-03 17:37:10)"
_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 58.78
_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 59.26 1 1    
A ILE 2   2 67.85 1 2    
A SER 3   2 78.24 1 3    
A TRP 4   2 72.20 1 4    
A HIS 5   2 77.14 1 5    
A ASP 6   2 80.11 1 6    
A LEU 7   2 81.74 1 7    
A TYR 8   2 81.60 1 8    
A THR 9   2 83.19 1 9    
A VAL 10  2 85.75 1 10   
A LEU 11  2 84.98 1 11   
A THR 12  2 83.78 1 12   
A ALA 13  2 85.78 1 13   
A VAL 14  2 84.44 1 14   
A ILE 15  2 85.35 1 15   
A PRO 16  2 88.64 1 16   
A LEU 17  2 85.28 1 17   
A TYR 18  2 86.08 1 18   
A VAL 19  2 88.14 1 19   
A ALA 20  2 89.63 1 20   
A MET 21  2 85.87 1 21   
A ILE 22  2 86.19 1 22   
A LEU 23  2 85.19 1 23   
A ALA 24  2 88.92 1 24   
A TYR 25  2 86.33 1 25   
A GLY 26  2 88.20 1 26   
A SER 27  2 84.70 1 27   
A VAL 28  2 84.11 1 28   
A ARG 29  2 77.17 1 29   
A TRP 30  2 77.62 1 30   
A TRP 31  2 76.48 1 31   
A LYS 32  2 73.88 1 32   
A ILE 33  2 77.77 1 33   
A PHE 34  2 82.10 1 34   
A SER 35  2 82.43 1 35   
A PRO 36  2 83.57 1 36   
A ASP 37  2 78.17 1 37   
A GLN 38  2 81.93 1 38   
A CYS 39  2 84.99 1 39   
A SER 40  2 83.07 1 40   
A GLY 41  2 86.19 1 41   
A ILE 42  2 85.44 1 42   
A ASN 43  2 82.52 1 43   
A ARG 44  2 76.97 1 44   
A PHE 45  2 86.66 1 45   
A VAL 46  2 86.27 1 46   
A ALA 47  2 85.38 1 47   
A ILE 48  2 83.80 1 48   
A PHE 49  2 85.02 1 49   
A ALA 50  2 86.78 1 50   
A VAL 51  2 84.92 1 51   
A PRO 52  2 87.97 1 52   
A LEU 53  2 86.58 1 53   
A LEU 54  2 85.20 1 54   
A SER 55  2 85.55 1 55   
A PHE 56  2 87.97 1 56   
A HIS 57  2 83.79 1 57   
A PHE 58  2 85.26 1 58   
A ILE 59  2 85.43 1 59   
A SER 60  2 85.17 1 60   
A THR 61  2 81.94 1 61   
A ASN 62  2 79.50 1 62   
A ASN 63  2 79.54 1 63   
A PRO 64  2 81.71 1 64   
A TYR 65  2 79.80 1 65   
A ALA 66  2 80.27 1 66   
A MET 67  2 74.48 1 67   
A ASN 68  2 79.35 1 68   
A LEU 69  2 82.11 1 69   
A ARG 70  2 75.51 1 70   
A PHE 71  2 85.15 1 71   
A ILE 72  2 84.75 1 72   
A ALA 73  2 89.57 1 73   
A ALA 74  2 89.37 1 74   
A ASP 75  2 85.81 1 75   
A THR 76  2 87.03 1 76   
A LEU 77  2 87.71 1 77   
A GLN 78  2 83.45 1 78   
A LYS 79  2 85.70 1 79   
A ILE 80  2 88.00 1 80   
A ILE 81  2 87.75 1 81   
A MET 82  2 84.86 1 82   
A LEU 83  2 85.68 1 83   
A SER 84  2 87.81 1 84   
A LEU 85  2 85.48 1 85   
A LEU 86  2 85.91 1 86   
A VAL 87  2 85.41 1 87   
A LEU 88  2 83.46 1 88   
A TRP 89  2 78.54 1 89   
A ALA 90  2 82.75 1 90   
A ASN 91  2 76.59 1 91   
A PHE 92  2 72.38 1 92   
A THR 93  2 73.63 1 93   
A ARG 94  2 60.26 1 94   
A SER 95  2 71.35 1 95   
A GLY 96  2 72.86 1 96   
A SER 97  2 77.10 1 97   
A LEU 98  2 79.04 1 98   
A GLU 99  2 76.70 1 99   
A TRP 100 2 78.82 1 100  
A SER 101 2 84.81 1 101  
A ILE 102 2 85.10 1 102  
A THR 103 2 84.57 1 103  
A ILE 104 2 85.35 1 104  
A PHE 105 2 87.24 1 105  
A SER 106 2 85.60 1 106  
A LEU 107 2 84.25 1 107  
A SER 108 2 84.81 1 108  
A THR 109 2 82.24 1 109  
A LEU 110 2 83.15 1 110  
A PRO 111 2 84.45 1 111  
A ASN 112 2 78.88 1 112  
A THR 113 2 79.85 1 113  
A LEU 114 2 79.94 1 114  
A VAL 115 2 81.60 1 115  
A MET 116 2 79.78 1 116  
A GLY 117 2 86.01 1 117  
A ILE 118 2 84.79 1 118  
A PRO 119 2 85.80 1 119  
A LEU 120 2 84.69 1 120  
A LEU 121 2 85.30 1 121  
A ILE 122 2 85.12 1 122  
A ALA 123 2 86.86 1 123  
A MET 124 2 82.55 1 124  
A TYR 125 2 83.67 1 125  
A GLY 126 2 84.86 1 126  
A GLU 127 2 75.33 1 127  
A TYR 128 2 77.61 1 128  
A SER 129 2 83.92 1 129  
A GLY 130 2 86.23 1 130  
A SER 131 2 84.64 1 131  
A LEU 132 2 85.78 1 132  
A MET 133 2 84.67 1 133  
A VAL 134 2 86.78 1 134  
A GLN 135 2 82.76 1 135  
A ILE 136 2 84.89 1 136  
A VAL 137 2 86.10 1 137  
A VAL 138 2 85.08 1 138  
A LEU 139 2 83.44 1 139  
A GLN 140 2 81.18 1 140  
A CYS 141 2 82.26 1 141  
A ILE 142 2 80.55 1 142  
A ILE 143 2 82.69 1 143  
A TRP 144 2 86.53 1 144  
A TYR 145 2 84.44 1 145  
A THR 146 2 84.49 1 146  
A LEU 147 2 86.31 1 147  
A LEU 148 2 85.97 1 148  
A LEU 149 2 84.17 1 149  
A PHE 150 2 81.77 1 150  
A LEU 151 2 86.36 1 151  
A PHE 152 2 86.45 1 152  
A GLU 153 2 82.35 1 153  
A PHE 154 2 83.05 1 154  
A ARG 155 2 78.80 1 155  
A GLY 156 2 83.50 1 156  
A ALA 157 2 82.14 1 157  
A LYS 158 2 75.54 1 158  
A MET 159 2 75.62 1 159  
A LEU 160 2 75.12 1 160  
A ILE 161 2 74.54 1 161  
A MET 162 2 72.11 1 162  
A GLU 163 2 68.71 1 163  
A GLN 164 2 65.68 1 164  
A PHE 165 2 61.47 1 165  
A PRO 166 2 60.08 1 166  
A GLU 167 2 51.27 1 167  
A THR 168 2 54.49 1 168  
A ALA 169 2 57.28 1 169  
A ALA 170 2 59.13 1 170  
A SER 171 2 59.77 1 171  
A ILE 172 2 60.65 1 172  
A VAL 173 2 61.48 1 173  
A SER 174 2 65.10 1 174  
A PHE 175 2 64.22 1 175  
A LYS 176 2 62.86 1 176  
A VAL 177 2 66.32 1 177  
A GLU 178 2 60.34 1 178  
A SER 179 2 65.12 1 179  
A ASP 180 2 61.51 1 180  
A VAL 181 2 65.97 1 181  
A VAL 182 2 63.93 1 182  
A SER 183 2 63.75 1 183  
A LEU 184 2 62.31 1 184  
A ASP 185 2 60.79 1 185  
A GLY 186 2 57.01 1 186  
A HIS 187 2 54.28 1 187  
A ASP 188 2 54.26 1 188  
A PHE 189 2 52.27 1 189  
A LEU 190 2 62.09 1 190  
A GLU 191 2 61.55 1 191  
A THR 192 2 65.28 1 192  
A ASP 193 2 65.38 1 193  
A ALA 194 2 67.84 1 194  
A GLU 195 2 60.91 1 195  
A ILE 196 2 61.56 1 196  
A GLY 197 2 63.20 1 197  
A ASP 198 2 56.76 1 198  
A ASP 199 2 56.82 1 199  
A GLY 200 2 59.20 1 200  
A LYS 201 2 58.79 1 201  
A LEU 202 2 65.03 1 202  
A HIS 203 2 66.94 1 203  
A VAL 204 2 70.24 1 204  
A THR 205 2 69.83 1 205  
A VAL 206 2 69.92 1 206  
A ARG 207 2 61.75 1 207  
A LYS 208 2 60.47 1 208  
A SER 209 2 60.54 1 209  
A ASN 210 2 51.50 1 210  
A ALA 211 2 42.85 1 211  
A SER 212 2 27.17 1 212  
A ARG 213 2 23.67 1 213  
A ARG 214 2 22.54 1 214  
A SER 215 2 24.33 1 215  
A PHE 216 2 21.51 1 216  
A CYS 217 2 24.83 1 217  
A GLY 218 2 26.88 1 218  
A PRO 219 2 26.07 1 219  
A ASN 220 2 25.42 1 220  
A MET 221 2 25.00 1 221  
A THR 222 2 27.61 1 222  
A PRO 223 2 26.63 1 223  
A ARG 224 2 23.99 1 224  
A PRO 225 2 25.91 1 225  
A SER 226 2 26.23 1 226  
A ASN 227 2 24.50 1 227  
A LEU 228 2 23.94 1 228  
A THR 229 2 24.17 1 229  
A GLY 230 2 26.73 1 230  
A ALA 231 2 24.80 1 231  
A GLU 232 2 21.56 1 232  
A ILE 233 2 22.27 1 233  
A TYR 234 2 19.22 1 234  
A SER 235 2 21.12 1 235  
A LEU 236 2 20.98 1 236  
A SER 237 2 21.89 1 237  
A THR 238 2 22.51 1 238  
A THR 239 2 23.83 1 239  
A PRO 240 2 25.62 1 240  
A ARG 241 2 25.43 1 241  
A GLY 242 2 28.95 1 242  
A SER 243 2 29.89 1 243  
A ASN 244 2 29.29 1 244  
A PHE 245 2 28.92 1 245  
A ASN 246 2 32.11 1 246  
A HIS 247 2 33.17 1 247  
A SER 248 2 35.93 1 248  
A ASP 249 2 36.20 1 249  
A PHE 250 2 33.74 1 250  
A TYR 251 2 33.55 1 251  
A ASN 252 2 36.01 1 252  
A MET 253 2 36.08 1 253  
A MET 254 2 36.90 1 254  
A GLY 255 2 35.66 1 255  
A PHE 256 2 33.53 1 256  
A PRO 257 2 32.61 1 257  
A GLY 258 2 34.36 1 258  
A GLY 259 2 32.03 1 259  
A ARG 260 2 26.01 1 260  
A LEU 261 2 27.21 1 261  
A SER 262 2 26.32 1 262  
A ASN 263 2 24.81 1 263  
A PHE 264 2 23.31 1 264  
A GLY 265 2 25.90 1 265  
A PRO 266 2 24.09 1 266  
A ALA 267 2 26.73 1 267  
A ASP 268 2 25.45 1 268  
A MET 269 2 25.35 1 269  
A TYR 270 2 24.06 1 270  
A SER 271 2 25.49 1 271  
A VAL 272 2 25.75 1 272  
A GLN 273 2 25.05 1 273  
A SER 274 2 26.81 1 274  
A SER 275 2 26.08 1 275  
A ARG 276 2 26.00 1 276  
A GLY 277 2 27.93 1 277  
A PRO 278 2 27.48 1 278  
A THR 279 2 27.79 1 279  
A PRO 280 2 27.37 1 280  
A ARG 281 2 26.37 1 281  
A PRO 282 2 27.11 1 282  
A SER 283 2 27.02 1 283  
A ASN 284 2 25.94 1 284  
A PHE 285 2 25.79 1 285  
A GLU 286 2 27.48 1 286  
A GLU 287 2 27.42 1 287  
A ASN 288 2 27.63 1 288  
A CYS 289 2 27.20 1 289  
A ALA 290 2 29.11 1 290  
A MET 291 2 28.37 1 291  
A ALA 292 2 28.96 1 292  
A SER 293 2 27.93 1 293  
A SER 294 2 28.50 1 294  
A PRO 295 2 27.26 1 295  
A ARG 296 2 27.21 1 296  
A PHE 297 2 26.73 1 297  
A GLY 298 2 30.80 1 298  
A TYR 299 2 26.98 1 299  
A TYR 300 2 27.11 1 300  
A PRO 301 2 29.09 1 301  
A GLY 302 2 29.48 1 302  
A GLY 303 2 28.87 1 303  
A GLY 304 2 28.26 1 304  
A ALA 305 2 29.25 1 305  
A GLY 306 2 29.85 1 306  
A SER 307 2 29.51 1 307  
A TYR 308 2 27.64 1 308  
A PRO 309 2 30.35 1 309  
A ALA 310 2 31.07 1 310  
A PRO 311 2 30.53 1 311  
A ASN 312 2 27.84 1 312  
A PRO 313 2 29.09 1 313  
A GLU 314 2 28.13 1 314  
A PHE 315 2 26.80 1 315  
A SER 316 2 28.23 1 316  
A SER 317 2 27.43 1 317  
A THR 318 2 27.11 1 318  
A THR 319 2 27.89 1 319  
A THR 320 2 28.22 1 320  
A SER 321 2 28.12 1 321  
A THR 322 2 27.64 1 322  
A ALA 323 2 29.87 1 323  
A ASN 324 2 28.87 1 324  
A LYS 325 2 27.95 1 325  
A SER 326 2 28.65 1 326  
A VAL 327 2 29.59 1 327  
A ASN 328 2 29.37 1 328  
A LYS 329 2 27.99 1 329  
A ASN 330 2 29.20 1 330  
A PRO 331 2 28.28 1 331  
A LYS 332 2 27.87 1 332  
A ASP 333 2 28.71 1 333  
A VAL 334 2 29.54 1 334  
A ASN 335 2 27.16 1 335  
A THR 336 2 28.97 1 336  
A ASN 337 2 27.31 1 337  
A GLN 338 2 27.11 1 338  
A GLN 339 2 26.97 1 339  
A THR 340 2 26.86 1 340  
A THR 341 2 26.73 1 341  
A LEU 342 2 27.34 1 342  
A PRO 343 2 28.30 1 343  
A THR 344 2 26.93 1 344  
A GLY 345 2 28.43 1 345  
A GLY 346 2 27.30 1 346  
A LYS 347 2 24.92 1 347  
A SER 348 2 26.82 1 348  
A ASN 349 2 26.48 1 349  
A SER 350 2 26.33 1 350  
A HIS 351 2 27.41 1 351  
A ASP 352 2 27.96 1 352  
A ALA 353 2 29.18 1 353  
A LYS 354 2 26.68 1 354  
A GLU 355 2 29.49 1 355  
A LEU 356 2 28.34 1 356  
A HIS 357 2 30.89 1 357  
A MET 358 2 30.98 1 358  
A PHE 359 2 27.16 1 359  
A VAL 360 2 30.51 1 360  
A TRP 361 2 25.30 1 361  
A SER 362 2 28.18 1 362  
A SER 363 2 24.66 1 363  
A ASN 364 2 24.87 1 364  
A GLY 365 2 25.56 1 365  
A SER 366 2 25.49 1 366  
A PRO 367 2 24.95 1 367  
A VAL 368 2 26.52 1 368  
A SER 369 2 25.77 1 369  
A ASP 370 2 25.10 1 370  
A ARG 371 2 25.28 1 371  
A ALA 372 2 27.58 1 372  
A GLY 373 2 27.18 1 373  
A LEU 374 2 27.23 1 374  
A ASN 375 2 25.72 1 375  
A VAL 376 2 28.31 1 376  
A PHE 377 2 25.68 1 377  
A GLY 378 2 28.26 1 378  
A GLY 379 2 28.51 1 379  
A ALA 380 2 28.59 1 380  
A PRO 381 2 27.27 1 381  
A ASP 382 2 28.64 1 382  
A ASN 383 2 27.07 1 383  
A ASP 384 2 29.13 1 384  
A GLN 385 2 27.61 1 385  
A GLY 386 2 28.59 1 386  
A GLY 387 2 27.69 1 387  
A ARG 388 2 25.34 1 388  
A SER 389 2 26.57 1 389  
A ASP 390 2 27.12 1 390  
A GLN 391 2 26.22 1 391  
A GLY 392 2 27.94 1 392  
A ALA 393 2 29.11 1 393  
A LYS 394 2 25.75 1 394  
A GLU 395 2 28.20 1 395  
A ILE 396 2 27.10 1 396  
A ARG 397 2 28.16 1 397  
A MET 398 2 28.91 1 398  
A LEU 399 2 29.36 1 399  
A VAL 400 2 29.36 1 400  
A PRO 401 2 29.17 1 401  
A ASP 402 2 28.21 1 402  
A GLN 403 2 26.38 1 403  
A SER 404 2 27.82 1 404  
A HIS 405 2 26.97 1 405  
A ASN 406 2 25.93 1 406  
A GLY 407 2 27.42 1 407  
A GLU 408 2 27.06 1 408  
A THR 409 2 26.63 1 409  
A LYS 410 2 25.17 1 410  
A ALA 411 2 28.12 1 411  
A VAL 412 2 28.76 1 412  
A ALA 413 2 28.62 1 413  
A HIS 414 2 29.25 1 414  
A PRO 415 2 28.34 1 415  
A ALA 416 2 29.10 1 416  
A SER 417 2 26.73 1 417  
A GLY 418 2 29.48 1 418  
A ASP 419 2 28.34 1 419  
A PHE 420 2 26.33 1 420  
A GLY 421 2 28.76 1 421  
A GLY 422 2 29.18 1 422  
A GLU 423 2 27.65 1 423  
A GLN 424 2 26.99 1 424  
A GLN 425 2 29.06 1 425  
A PHE 426 2 27.42 1 426  
A SER 427 2 29.86 1 427  
A PHE 428 2 28.15 1 428  
A ALA 429 2 30.83 1 429  
A GLY 430 2 29.70 1 430  
A LYS 431 2 25.81 1 431  
A GLU 432 2 25.74 1 432  
A GLU 433 2 26.89 1 433  
A GLU 434 2 26.68 1 434  
A ALA 435 2 28.73 1 435  
A GLU 436 2 28.13 1 436  
A ARG 437 2 28.49 1 437  
A PRO 438 2 29.25 1 438  
A LYS 439 2 26.74 1 439  
A ASP 440 2 27.94 1 440  
A ALA 441 2 29.02 1 441  
A GLU 442 2 26.54 1 442  
A ASN 443 2 26.46 1 443  
A GLY 444 2 28.25 1 444  
A LEU 445 2 26.32 1 445  
A ASN 446 2 25.59 1 446  
A LYS 447 2 24.46 1 447  
A LEU 448 2 27.34 1 448  
A ALA 449 2 28.40 1 449  
A PRO 450 2 26.49 1 450  
A ASN 451 2 25.22 1 451  
A SER 452 2 26.08 1 452  
A THR 453 2 26.58 1 453  
A ALA 454 2 27.82 1 454  
A ALA 455 2 28.20 1 455  
A LEU 456 2 27.88 1 456  
A GLN 457 2 26.80 1 457  
A SER 458 2 27.79 1 458  
A LYS 459 2 25.27 1 459  
A THR 460 2 26.16 1 460  
A GLY 461 2 28.34 1 461  
A LEU 462 2 26.10 1 462  
A GLY 463 2 28.87 1 463  
A GLY 464 2 28.07 1 464  
A ALA 465 2 26.19 1 465  
A GLU 466 2 24.29 1 466  
A ALA 467 2 27.81 1 467  
A SER 468 2 30.19 1 468  
A GLN 469 2 31.45 1 469  
A ARG 470 2 38.74 1 470  
A LYS 471 2 43.99 1 471  
A ASN 472 2 52.49 1 472  
A MET 473 2 61.57 1 473  
A PRO 474 2 65.51 1 474  
A PRO 475 2 70.11 1 475  
A ALA 476 2 74.04 1 476  
A SER 477 2 74.82 1 477  
A VAL 478 2 74.98 1 478  
A MET 479 2 74.23 1 479  
A THR 480 2 78.78 1 480  
A ARG 481 2 70.89 1 481  
A LEU 482 2 78.09 1 482  
A ILE 483 2 81.19 1 483  
A LEU 484 2 82.26 1 484  
A ILE 485 2 82.05 1 485  
A MET 486 2 79.27 1 486  
A VAL 487 2 84.79 1 487  
A TRP 488 2 77.86 1 488  
A ARG 489 2 78.95 1 489  
A LYS 490 2 77.63 1 490  
A LEU 491 2 82.34 1 491  
A ILE 492 2 79.36 1 492  
A ARG 493 2 71.49 1 493  
A ASN 494 2 78.06 1 494  
A PRO 495 2 82.95 1 495  
A ASN 496 2 77.78 1 496  
A THR 497 2 81.15 1 497  
A TYR 498 2 83.55 1 498  
A SER 499 2 85.13 1 499  
A SER 500 2 84.29 1 500  
A LEU 501 2 83.61 1 501  
A ILE 502 2 85.79 1 502  
A GLY 503 2 88.56 1 503  
A LEU 504 2 85.32 1 504  
A ILE 505 2 86.75 1 505  
A TRP 506 2 83.40 1 506  
A ALA 507 2 88.07 1 507  
A LEU 508 2 85.58 1 508  
A VAL 509 2 86.37 1 509  
A ALA 510 2 85.45 1 510  
A PHE 511 2 81.05 1 511  
A ARG 512 2 72.61 1 512  
A TRP 513 2 75.48 1 513  
A HIS 514 2 76.32 1 514  
A VAL 515 2 80.60 1 515  
A ALA 516 2 81.32 1 516  
A MET 517 2 77.81 1 517  
A PRO 518 2 84.21 1 518  
A LYS 519 2 75.93 1 519  
A ILE 520 2 81.68 1 520  
A ILE 521 2 82.93 1 521  
A GLN 522 2 79.30 1 522  
A GLN 523 2 80.10 1 523  
A SER 524 2 84.97 1 524  
A ILE 525 2 83.44 1 525  
A SER 526 2 83.64 1 526  
A ILE 527 2 79.99 1 527  
A LEU 528 2 82.98 1 528  
A SER 529 2 82.98 1 529  
A ASP 530 2 77.27 1 530  
A ALA 531 2 77.18 1 531  
A GLY 532 2 82.79 1 532  
A LEU 533 2 79.92 1 533  
A GLY 534 2 85.80 1 534  
A MET 535 2 82.71 1 535  
A ALA 536 2 87.25 1 536  
A MET 537 2 84.17 1 537  
A PHE 538 2 87.49 1 538  
A SER 539 2 86.01 1 539  
A LEU 540 2 82.84 1 540  
A GLY 541 2 88.02 1 541  
A LEU 542 2 85.63 1 542  
A PHE 543 2 80.97 1 543  
A MET 544 2 79.95 1 544  
A ALA 545 2 84.88 1 545  
A LEU 546 2 80.50 1 546  
A GLN 547 2 76.16 1 547  
A PRO 548 2 76.12 1 548  
A LYS 549 2 66.56 1 549  
A LEU 550 2 70.39 1 550  
A ILE 551 2 70.43 1 551  
A ALA 552 2 71.70 1 552  
A CYS 553 2 71.48 1 553  
A GLY 554 2 78.58 1 554  
A ASN 555 2 77.85 1 555  
A SER 556 2 82.29 1 556  
A VAL 557 2 83.38 1 557  
A ALA 558 2 86.05 1 558  
A THR 559 2 83.83 1 559  
A PHE 560 2 83.44 1 560  
A ALA 561 2 87.64 1 561  
A MET 562 2 83.54 1 562  
A ALA 563 2 89.20 1 563  
A VAL 564 2 86.59 1 564  
A ARG 565 2 82.25 1 565  
A PHE 566 2 86.43 1 566  
A LEU 567 2 86.22 1 567  
A THR 568 2 85.97 1 568  
A GLY 569 2 88.70 1 569  
A PRO 570 2 89.09 1 570  
A ALA 571 2 90.62 1 571  
A VAL 572 2 88.51 1 572  
A MET 573 2 85.45 1 573  
A ALA 574 2 89.97 1 574  
A VAL 575 2 88.70 1 575  
A ALA 576 2 89.33 1 576  
A ALA 577 2 88.50 1 577  
A ILE 578 2 85.57 1 578  
A ALA 579 2 88.15 1 579  
A ILE 580 2 81.40 1 580  
A GLY 581 2 85.56 1 581  
A LEU 582 2 80.67 1 582  
A ARG 583 2 67.45 1 583  
A GLY 584 2 82.19 1 584  
A ASP 585 2 77.45 1 585  
A LEU 586 2 82.09 1 586  
A LEU 587 2 84.22 1 587  
A ARG 588 2 80.02 1 588  
A VAL 589 2 87.41 1 589  
A ALA 590 2 88.86 1 590  
A ILE 591 2 86.54 1 591  
A VAL 592 2 87.33 1 592  
A GLN 593 2 82.21 1 593  
A ALA 594 2 87.76 1 594  
A ALA 595 2 87.47 1 595  
A LEU 596 2 86.05 1 596  
A PRO 597 2 86.96 1 597  
A GLN 598 2 80.38 1 598  
A GLY 599 2 84.16 1 599  
A ILE 600 2 76.62 1 600  
A VAL 601 2 81.50 1 601  
A PRO 602 2 85.09 1 602  
A PHE 603 2 82.23 1 603  
A VAL 604 2 80.33 1 604  
A PHE 605 2 82.06 1 605  
A ALA 606 2 84.66 1 606  
A LYS 607 2 75.67 1 607  
A GLU 608 2 73.87 1 608  
A TYR 609 2 80.32 1 609  
A ASN 610 2 78.50 1 610  
A VAL 611 2 81.57 1 611  
A HIS 612 2 79.04 1 612  
A PRO 613 2 83.35 1 613  
A ALA 614 2 84.22 1 614  
A ILE 615 2 83.46 1 615  
A LEU 616 2 83.45 1 616  
A SER 617 2 83.44 1 617  
A THR 618 2 82.99 1 618  
A GLY 619 2 86.56 1 619  
A VAL 620 2 84.49 1 620  
A ILE 621 2 81.66 1 621  
A PHE 622 2 80.06 1 622  
A GLY 623 2 86.19 1 623  
A MET 624 2 80.59 1 624  
A LEU 625 2 82.55 1 625  
A ILE 626 2 82.45 1 626  
A ALA 627 2 87.17 1 627  
A LEU 628 2 84.08 1 628  
A PRO 629 2 88.21 1 629  
A ILE 630 2 85.44 1 630  
A THR 631 2 85.00 1 631  
A LEU 632 2 84.78 1 632  
A VAL 633 2 87.39 1 633  
A TYR 634 2 85.93 1 634  
A TYR 635 2 85.09 1 635  
A ILE 636 2 84.01 1 636  
A LEU 637 2 83.11 1 637  
A LEU 638 2 80.80 1 638  
A GLY 639 2 78.34 1 639  
A LEU 640 2 65.90 1 640  
B MET 1   2 59.92 1 641  
B ILE 2   2 67.95 1 642  
B SER 3   2 78.56 1 643  
B TRP 4   2 72.82 1 644  
B HIS 5   2 77.51 1 645  
B ASP 6   2 80.29 1 646  
B LEU 7   2 81.78 1 647  
B TYR 8   2 81.28 1 648  
B THR 9   2 83.07 1 649  
B VAL 10  2 85.75 1 650  
B LEU 11  2 85.18 1 651  
B THR 12  2 83.71 1 652  
B ALA 13  2 85.90 1 653  
B VAL 14  2 84.58 1 654  
B ILE 15  2 85.48 1 655  
B PRO 16  2 88.60 1 656  
B LEU 17  2 85.18 1 657  
B TYR 18  2 86.17 1 658  
B VAL 19  2 88.17 1 659  
B ALA 20  2 89.71 1 660  
B MET 21  2 85.90 1 661  
B ILE 22  2 86.38 1 662  
B LEU 23  2 85.22 1 663  
B ALA 24  2 89.02 1 664  
B TYR 25  2 86.46 1 665  
B GLY 26  2 88.45 1 666  
B SER 27  2 84.77 1 667  
B VAL 28  2 84.16 1 668  
B ARG 29  2 77.48 1 669  
B TRP 30  2 77.92 1 670  
B TRP 31  2 77.13 1 671  
B LYS 32  2 74.39 1 672  
B ILE 33  2 77.87 1 673  
B PHE 34  2 82.21 1 674  
B SER 35  2 82.43 1 675  
B PRO 36  2 83.47 1 676  
B ASP 37  2 78.07 1 677  
B GLN 38  2 82.09 1 678  
B CYS 39  2 85.21 1 679  
B SER 40  2 83.07 1 680  
B GLY 41  2 85.91 1 681  
B ILE 42  2 85.37 1 682  
B ASN 43  2 82.62 1 683  
B ARG 44  2 76.78 1 684  
B PHE 45  2 86.59 1 685  
B VAL 46  2 86.25 1 686  
B ALA 47  2 85.44 1 687  
B ILE 48  2 83.49 1 688  
B PHE 49  2 84.64 1 689  
B ALA 50  2 86.61 1 690  
B VAL 51  2 84.89 1 691  
B PRO 52  2 87.81 1 692  
B LEU 53  2 86.35 1 693  
B LEU 54  2 85.04 1 694  
B SER 55  2 85.53 1 695  
B PHE 56  2 87.81 1 696  
B HIS 57  2 83.83 1 697  
B PHE 58  2 85.12 1 698  
B ILE 59  2 85.16 1 699  
B SER 60  2 84.73 1 700  
B THR 61  2 81.66 1 701  
B ASN 62  2 79.29 1 702  
B ASN 63  2 79.09 1 703  
B PRO 64  2 81.38 1 704  
B TYR 65  2 78.99 1 705  
B ALA 66  2 79.71 1 706  
B MET 67  2 74.07 1 707  
B ASN 68  2 79.02 1 708  
B LEU 69  2 81.48 1 709  
B ARG 70  2 75.08 1 710  
B PHE 71  2 84.84 1 711  
B ILE 72  2 84.38 1 712  
B ALA 73  2 89.47 1 713  
B ALA 74  2 89.32 1 714  
B ASP 75  2 85.91 1 715  
B THR 76  2 86.93 1 716  
B LEU 77  2 87.67 1 717  
B GLN 78  2 83.57 1 718  
B LYS 79  2 85.84 1 719  
B ILE 80  2 87.93 1 720  
B ILE 81  2 87.71 1 721  
B MET 82  2 84.88 1 722  
B LEU 83  2 85.34 1 723  
B SER 84  2 87.78 1 724  
B LEU 85  2 85.34 1 725  
B LEU 86  2 85.69 1 726  
B VAL 87  2 85.31 1 727  
B LEU 88  2 83.53 1 728  
B TRP 89  2 78.88 1 729  
B ALA 90  2 82.83 1 730  
B ASN 91  2 76.82 1 731  
B PHE 92  2 72.70 1 732  
B THR 93  2 74.29 1 733  
B ARG 94  2 61.02 1 734  
B SER 95  2 71.93 1 735  
B GLY 96  2 73.44 1 736  
B SER 97  2 77.46 1 737  
B LEU 98  2 78.93 1 738  
B GLU 99  2 76.83 1 739  
B TRP 100 2 78.44 1 740  
B SER 101 2 84.94 1 741  
B ILE 102 2 85.13 1 742  
B THR 103 2 84.70 1 743  
B ILE 104 2 85.51 1 744  
B PHE 105 2 86.91 1 745  
B SER 106 2 85.79 1 746  
B LEU 107 2 84.36 1 747  
B SER 108 2 85.07 1 748  
B THR 109 2 82.65 1 749  
B LEU 110 2 83.23 1 750  
B PRO 111 2 85.12 1 751  
B ASN 112 2 79.17 1 752  
B THR 113 2 80.40 1 753  
B LEU 114 2 80.08 1 754  
B VAL 115 2 81.82 1 755  
B MET 116 2 80.05 1 756  
B GLY 117 2 86.30 1 757  
B ILE 118 2 84.75 1 758  
B PRO 119 2 85.79 1 759  
B LEU 120 2 84.63 1 760  
B LEU 121 2 85.21 1 761  
B ILE 122 2 84.96 1 762  
B ALA 123 2 86.94 1 763  
B MET 124 2 82.67 1 764  
B TYR 125 2 83.84 1 765  
B GLY 126 2 84.88 1 766  
B GLU 127 2 75.30 1 767  
B TYR 128 2 77.40 1 768  
B SER 129 2 83.91 1 769  
B GLY 130 2 86.07 1 770  
B SER 131 2 84.34 1 771  
B LEU 132 2 85.42 1 772  
B MET 133 2 84.52 1 773  
B VAL 134 2 86.51 1 774  
B GLN 135 2 82.43 1 775  
B ILE 136 2 84.71 1 776  
B VAL 137 2 85.92 1 777  
B VAL 138 2 84.63 1 778  
B LEU 139 2 82.86 1 779  
B GLN 140 2 81.09 1 780  
B CYS 141 2 82.32 1 781  
B ILE 142 2 80.26 1 782  
B ILE 143 2 82.63 1 783  
B TRP 144 2 85.74 1 784  
B TYR 145 2 84.05 1 785  
B THR 146 2 84.19 1 786  
B LEU 147 2 86.11 1 787  
B LEU 148 2 85.73 1 788  
B LEU 149 2 83.93 1 789  
B PHE 150 2 81.54 1 790  
B LEU 151 2 86.13 1 791  
B PHE 152 2 86.34 1 792  
B GLU 153 2 82.30 1 793  
B PHE 154 2 83.19 1 794  
B ARG 155 2 78.65 1 795  
B GLY 156 2 83.81 1 796  
B ALA 157 2 82.41 1 797  
B LYS 158 2 75.52 1 798  
B MET 159 2 76.20 1 799  
B LEU 160 2 75.59 1 800  
B ILE 161 2 75.34 1 801  
B MET 162 2 72.87 1 802  
B GLU 163 2 69.46 1 803  
B GLN 164 2 66.43 1 804  
B PHE 165 2 62.30 1 805  
B PRO 166 2 61.34 1 806  
B GLU 167 2 52.38 1 807  
B THR 168 2 55.59 1 808  
B ALA 169 2 57.88 1 809  
B ALA 170 2 59.71 1 810  
B SER 171 2 59.73 1 811  
B ILE 172 2 61.29 1 812  
B VAL 173 2 61.27 1 813  
B SER 174 2 65.19 1 814  
B PHE 175 2 63.79 1 815  
B LYS 176 2 61.89 1 816  
B VAL 177 2 65.54 1 817  
B GLU 178 2 59.61 1 818  
B SER 179 2 64.30 1 819  
B ASP 180 2 60.71 1 820  
B VAL 181 2 65.65 1 821  
B VAL 182 2 62.51 1 822  
B SER 183 2 62.89 1 823  
B LEU 184 2 61.35 1 824  
B ASP 185 2 60.25 1 825  
B GLY 186 2 56.84 1 826  
B HIS 187 2 53.32 1 827  
B ASP 188 2 53.99 1 828  
B PHE 189 2 52.41 1 829  
B LEU 190 2 61.96 1 830  
B GLU 191 2 61.36 1 831  
B THR 192 2 65.37 1 832  
B ASP 193 2 64.97 1 833  
B ALA 194 2 67.65 1 834  
B GLU 195 2 60.64 1 835  
B ILE 196 2 61.55 1 836  
B GLY 197 2 62.68 1 837  
B ASP 198 2 56.48 1 838  
B ASP 199 2 57.72 1 839  
B GLY 200 2 59.84 1 840  
B LYS 201 2 58.39 1 841  
B LEU 202 2 64.25 1 842  
B HIS 203 2 66.07 1 843  
B VAL 204 2 70.02 1 844  
B THR 205 2 69.33 1 845  
B VAL 206 2 69.69 1 846  
B ARG 207 2 60.70 1 847  
B LYS 208 2 59.51 1 848  
B SER 209 2 60.72 1 849  
B ASN 210 2 50.48 1 850  
B ALA 211 2 42.88 1 851  
B SER 212 2 27.50 1 852  
B ARG 213 2 24.01 1 853  
B ARG 214 2 22.61 1 854  
B SER 215 2 24.55 1 855  
B PHE 216 2 22.12 1 856  
B CYS 217 2 25.03 1 857  
B GLY 218 2 27.44 1 858  
B PRO 219 2 26.57 1 859  
B ASN 220 2 26.06 1 860  
B MET 221 2 25.55 1 861  
B THR 222 2 28.09 1 862  
B PRO 223 2 27.36 1 863  
B ARG 224 2 24.50 1 864  
B PRO 225 2 26.54 1 865  
B SER 226 2 26.76 1 866  
B ASN 227 2 24.91 1 867  
B LEU 228 2 24.44 1 868  
B THR 229 2 24.52 1 869  
B GLY 230 2 27.45 1 870  
B ALA 231 2 24.97 1 871  
B GLU 232 2 21.46 1 872  
B ILE 233 2 22.27 1 873  
B TYR 234 2 19.15 1 874  
B SER 235 2 21.35 1 875  
B LEU 236 2 20.79 1 876  
B SER 237 2 21.93 1 877  
B THR 238 2 22.96 1 878  
B THR 239 2 24.34 1 879  
B PRO 240 2 26.30 1 880  
B ARG 241 2 26.02 1 881  
B GLY 242 2 29.39 1 882  
B SER 243 2 30.16 1 883  
B ASN 244 2 29.84 1 884  
B PHE 245 2 29.39 1 885  
B ASN 246 2 32.55 1 886  
B HIS 247 2 33.34 1 887  
B SER 248 2 36.23 1 888  
B ASP 249 2 36.17 1 889  
B PHE 250 2 34.05 1 890  
B TYR 251 2 34.04 1 891  
B ASN 252 2 36.23 1 892  
B MET 253 2 36.19 1 893  
B MET 254 2 37.21 1 894  
B GLY 255 2 35.82 1 895  
B PHE 256 2 33.77 1 896  
B PRO 257 2 32.58 1 897  
B GLY 258 2 34.79 1 898  
B GLY 259 2 32.36 1 899  
B ARG 260 2 26.43 1 900  
B LEU 261 2 27.56 1 901  
B SER 262 2 26.27 1 902  
B ASN 263 2 25.07 1 903  
B PHE 264 2 23.60 1 904  
B GLY 265 2 26.40 1 905  
B PRO 266 2 24.51 1 906  
B ALA 267 2 26.48 1 907  
B ASP 268 2 25.52 1 908  
B MET 269 2 25.49 1 909  
B TYR 270 2 23.56 1 910  
B SER 271 2 25.47 1 911  
B VAL 272 2 26.04 1 912  
B GLN 273 2 25.57 1 913  
B SER 274 2 27.13 1 914  
B SER 275 2 26.03 1 915  
B ARG 276 2 26.24 1 916  
B GLY 277 2 28.60 1 917  
B PRO 278 2 27.56 1 918  
B THR 279 2 28.41 1 919  
B PRO 280 2 28.34 1 920  
B ARG 281 2 26.77 1 921  
B PRO 282 2 27.44 1 922  
B SER 283 2 27.59 1 923  
B ASN 284 2 26.57 1 924  
B PHE 285 2 26.21 1 925  
B GLU 286 2 27.75 1 926  
B GLU 287 2 27.76 1 927  
B ASN 288 2 28.29 1 928  
B CYS 289 2 27.26 1 929  
B ALA 290 2 29.33 1 930  
B MET 291 2 28.90 1 931  
B ALA 292 2 29.35 1 932  
B SER 293 2 27.83 1 933  
B SER 294 2 28.93 1 934  
B PRO 295 2 27.51 1 935  
B ARG 296 2 27.34 1 936  
B PHE 297 2 26.70 1 937  
B GLY 298 2 31.16 1 938  
B TYR 299 2 27.45 1 939  
B TYR 300 2 26.46 1 940  
B PRO 301 2 29.10 1 941  
B GLY 302 2 29.49 1 942  
B GLY 303 2 28.57 1 943  
B GLY 304 2 27.50 1 944  
B ALA 305 2 28.96 1 945  
B GLY 306 2 29.12 1 946  
B SER 307 2 28.76 1 947  
B TYR 308 2 26.83 1 948  
B PRO 309 2 30.11 1 949  
B ALA 310 2 30.80 1 950  
B PRO 311 2 30.27 1 951  
B ASN 312 2 27.54 1 952  
B PRO 313 2 28.89 1 953  
B GLU 314 2 28.30 1 954  
B PHE 315 2 26.80 1 955  
B SER 316 2 27.94 1 956  
B SER 317 2 27.36 1 957  
B THR 318 2 26.77 1 958  
B THR 319 2 27.55 1 959  
B THR 320 2 28.35 1 960  
B SER 321 2 28.30 1 961  
B THR 322 2 27.80 1 962  
B ALA 323 2 30.22 1 963  
B ASN 324 2 29.57 1 964  
B LYS 325 2 28.34 1 965  
B SER 326 2 28.43 1 966  
B VAL 327 2 29.92 1 967  
B ASN 328 2 29.89 1 968  
B LYS 329 2 28.56 1 969  
B ASN 330 2 29.89 1 970  
B PRO 331 2 28.51 1 971  
B LYS 332 2 28.31 1 972  
B ASP 333 2 29.24 1 973  
B VAL 334 2 30.07 1 974  
B ASN 335 2 27.94 1 975  
B THR 336 2 29.09 1 976  
B ASN 337 2 28.15 1 977  
B GLN 338 2 28.17 1 978  
B GLN 339 2 27.64 1 979  
B THR 340 2 26.93 1 980  
B THR 341 2 27.02 1 981  
B LEU 342 2 27.79 1 982  
B PRO 343 2 28.78 1 983  
B THR 344 2 26.88 1 984  
B GLY 345 2 28.03 1 985  
B GLY 346 2 27.41 1 986  
B LYS 347 2 25.15 1 987  
B SER 348 2 26.48 1 988  
B ASN 349 2 26.15 1 989  
B SER 350 2 26.03 1 990  
B HIS 351 2 27.35 1 991  
B ASP 352 2 27.46 1 992  
B ALA 353 2 30.16 1 993  
B LYS 354 2 27.06 1 994  
B GLU 355 2 30.07 1 995  
B LEU 356 2 28.99 1 996  
B HIS 357 2 30.94 1 997  
B MET 358 2 31.17 1 998  
B PHE 359 2 26.61 1 999  
B VAL 360 2 30.35 1 1000 
B TRP 361 2 25.01 1 1001 
B SER 362 2 28.95 1 1002 
B SER 363 2 25.34 1 1003 
B ASN 364 2 25.03 1 1004 
B GLY 365 2 25.76 1 1005 
B SER 366 2 25.83 1 1006 
B PRO 367 2 25.02 1 1007 
B VAL 368 2 26.51 1 1008 
B SER 369 2 25.62 1 1009 
B ASP 370 2 25.32 1 1010 
B ARG 371 2 24.81 1 1011 
B ALA 372 2 27.75 1 1012 
B GLY 373 2 27.62 1 1013 
B LEU 374 2 27.11 1 1014 
B ASN 375 2 26.20 1 1015 
B VAL 376 2 27.98 1 1016 
B PHE 377 2 25.67 1 1017 
B GLY 378 2 28.78 1 1018 
B GLY 379 2 29.37 1 1019 
B ALA 380 2 28.66 1 1020 
B PRO 381 2 27.54 1 1021 
B ASP 382 2 28.78 1 1022 
B ASN 383 2 27.52 1 1023 
B ASP 384 2 29.91 1 1024 
B GLN 385 2 28.14 1 1025 
B GLY 386 2 29.16 1 1026 
B GLY 387 2 27.82 1 1027 
B ARG 388 2 25.88 1 1028 
B SER 389 2 26.88 1 1029 
B ASP 390 2 27.67 1 1030 
B GLN 391 2 26.13 1 1031 
B GLY 392 2 28.12 1 1032 
B ALA 393 2 29.67 1 1033 
B LYS 394 2 25.84 1 1034 
B GLU 395 2 28.41 1 1035 
B ILE 396 2 27.68 1 1036 
B ARG 397 2 28.27 1 1037 
B MET 398 2 29.44 1 1038 
B LEU 399 2 29.54 1 1039 
B VAL 400 2 30.25 1 1040 
B PRO 401 2 29.43 1 1041 
B ASP 402 2 28.81 1 1042 
B GLN 403 2 26.13 1 1043 
B SER 404 2 28.16 1 1044 
B HIS 405 2 27.10 1 1045 
B ASN 406 2 26.12 1 1046 
B GLY 407 2 27.65 1 1047 
B GLU 408 2 28.05 1 1048 
B THR 409 2 27.44 1 1049 
B LYS 410 2 25.75 1 1050 
B ALA 411 2 28.47 1 1051 
B VAL 412 2 29.35 1 1052 
B ALA 413 2 29.63 1 1053 
B HIS 414 2 30.41 1 1054 
B PRO 415 2 29.40 1 1055 
B ALA 416 2 29.62 1 1056 
B SER 417 2 27.02 1 1057 
B GLY 418 2 29.15 1 1058 
B ASP 419 2 28.66 1 1059 
B PHE 420 2 26.41 1 1060 
B GLY 421 2 29.00 1 1061 
B GLY 422 2 28.90 1 1062 
B GLU 423 2 27.56 1 1063 
B GLN 424 2 28.35 1 1064 
B GLN 425 2 29.68 1 1065 
B PHE 426 2 28.26 1 1066 
B SER 427 2 30.57 1 1067 
B PHE 428 2 29.06 1 1068 
B ALA 429 2 31.37 1 1069 
B GLY 430 2 30.07 1 1070 
B LYS 431 2 26.51 1 1071 
B GLU 432 2 26.41 1 1072 
B GLU 433 2 27.72 1 1073 
B GLU 434 2 27.37 1 1074 
B ALA 435 2 29.37 1 1075 
B GLU 436 2 28.77 1 1076 
B ARG 437 2 28.69 1 1077 
B PRO 438 2 30.17 1 1078 
B LYS 439 2 27.50 1 1079 
B ASP 440 2 28.70 1 1080 
B ALA 441 2 29.88 1 1081 
B GLU 442 2 27.47 1 1082 
B ASN 443 2 27.41 1 1083 
B GLY 444 2 28.99 1 1084 
B LEU 445 2 27.06 1 1085 
B ASN 446 2 26.51 1 1086 
B LYS 447 2 25.23 1 1087 
B LEU 448 2 27.73 1 1088 
B ALA 449 2 28.89 1 1089 
B PRO 450 2 28.08 1 1090 
B ASN 451 2 26.30 1 1091 
B SER 452 2 26.37 1 1092 
B THR 453 2 26.99 1 1093 
B ALA 454 2 28.24 1 1094 
B ALA 455 2 28.71 1 1095 
B LEU 456 2 28.21 1 1096 
B GLN 457 2 27.74 1 1097 
B SER 458 2 27.90 1 1098 
B LYS 459 2 26.03 1 1099 
B THR 460 2 26.39 1 1100 
B GLY 461 2 28.69 1 1101 
B LEU 462 2 26.10 1 1102 
B GLY 463 2 28.32 1 1103 
B GLY 464 2 28.15 1 1104 
B ALA 465 2 26.06 1 1105 
B GLU 466 2 24.40 1 1106 
B ALA 467 2 27.81 1 1107 
B SER 468 2 29.92 1 1108 
B GLN 469 2 32.00 1 1109 
B ARG 470 2 39.01 1 1110 
B LYS 471 2 44.27 1 1111 
B ASN 472 2 53.45 1 1112 
B MET 473 2 62.69 1 1113 
B PRO 474 2 66.56 1 1114 
B PRO 475 2 70.87 1 1115 
B ALA 476 2 75.33 1 1116 
B SER 477 2 75.72 1 1117 
B VAL 478 2 76.03 1 1118 
B MET 479 2 74.81 1 1119 
B THR 480 2 79.37 1 1120 
B ARG 481 2 71.14 1 1121 
B LEU 482 2 78.81 1 1122 
B ILE 483 2 81.87 1 1123 
B LEU 484 2 82.11 1 1124 
B ILE 485 2 82.33 1 1125 
B MET 486 2 79.67 1 1126 
B VAL 487 2 84.83 1 1127 
B TRP 488 2 77.94 1 1128 
B ARG 489 2 78.79 1 1129 
B LYS 490 2 76.81 1 1130 
B LEU 491 2 81.84 1 1131 
B ILE 492 2 78.86 1 1132 
B ARG 493 2 70.85 1 1133 
B ASN 494 2 77.69 1 1134 
B PRO 495 2 82.43 1 1135 
B ASN 496 2 77.45 1 1136 
B THR 497 2 80.84 1 1137 
B TYR 498 2 82.71 1 1138 
B SER 499 2 84.77 1 1139 
B SER 500 2 84.09 1 1140 
B LEU 501 2 82.82 1 1141 
B ILE 502 2 85.35 1 1142 
B GLY 503 2 88.01 1 1143 
B LEU 504 2 84.53 1 1144 
B ILE 505 2 86.04 1 1145 
B TRP 506 2 83.01 1 1146 
B ALA 507 2 87.62 1 1147 
B LEU 508 2 84.91 1 1148 
B VAL 509 2 85.67 1 1149 
B ALA 510 2 84.87 1 1150 
B PHE 511 2 80.07 1 1151 
B ARG 512 2 72.56 1 1152 
B TRP 513 2 74.99 1 1153 
B HIS 514 2 76.04 1 1154 
B VAL 515 2 80.04 1 1155 
B ALA 516 2 81.01 1 1156 
B MET 517 2 77.62 1 1157 
B PRO 518 2 83.84 1 1158 
B LYS 519 2 75.86 1 1159 
B ILE 520 2 81.34 1 1160 
B ILE 521 2 82.48 1 1161 
B GLN 522 2 79.14 1 1162 
B GLN 523 2 79.73 1 1163 
B SER 524 2 84.65 1 1164 
B ILE 525 2 83.10 1 1165 
B SER 526 2 83.55 1 1166 
B ILE 527 2 79.79 1 1167 
B LEU 528 2 82.60 1 1168 
B SER 529 2 82.78 1 1169 
B ASP 530 2 77.10 1 1170 
B ALA 531 2 76.74 1 1171 
B GLY 532 2 82.63 1 1172 
B LEU 533 2 79.97 1 1173 
B GLY 534 2 85.83 1 1174 
B MET 535 2 82.59 1 1175 
B ALA 536 2 87.23 1 1176 
B MET 537 2 84.29 1 1177 
B PHE 538 2 87.44 1 1178 
B SER 539 2 86.05 1 1179 
B LEU 540 2 82.84 1 1180 
B GLY 541 2 88.25 1 1181 
B LEU 542 2 85.74 1 1182 
B PHE 543 2 80.74 1 1183 
B MET 544 2 79.94 1 1184 
B ALA 545 2 85.18 1 1185 
B LEU 546 2 80.53 1 1186 
B GLN 547 2 76.26 1 1187 
B PRO 548 2 76.26 1 1188 
B LYS 549 2 66.78 1 1189 
B LEU 550 2 70.69 1 1190 
B ILE 551 2 70.80 1 1191 
B ALA 552 2 72.12 1 1192 
B CYS 553 2 71.67 1 1193 
B GLY 554 2 79.00 1 1194 
B ASN 555 2 78.53 1 1195 
B SER 556 2 82.77 1 1196 
B VAL 557 2 83.68 1 1197 
B ALA 558 2 86.42 1 1198 
B THR 559 2 84.02 1 1199 
B PHE 560 2 83.56 1 1200 
B ALA 561 2 87.84 1 1201 
B MET 562 2 83.53 1 1202 
B ALA 563 2 89.40 1 1203 
B VAL 564 2 86.56 1 1204 
B ARG 565 2 82.16 1 1205 
B PHE 566 2 86.65 1 1206 
B LEU 567 2 86.27 1 1207 
B THR 568 2 85.86 1 1208 
B GLY 569 2 88.81 1 1209 
B PRO 570 2 89.17 1 1210 
B ALA 571 2 90.68 1 1211 
B VAL 572 2 88.39 1 1212 
B MET 573 2 85.35 1 1213 
B ALA 574 2 89.92 1 1214 
B VAL 575 2 88.46 1 1215 
B ALA 576 2 89.23 1 1216 
B ALA 577 2 88.45 1 1217 
B ILE 578 2 85.55 1 1218 
B ALA 579 2 88.19 1 1219 
B ILE 580 2 81.56 1 1220 
B GLY 581 2 85.44 1 1221 
B LEU 582 2 80.17 1 1222 
B ARG 583 2 67.17 1 1223 
B GLY 584 2 81.90 1 1224 
B ASP 585 2 77.21 1 1225 
B LEU 586 2 81.66 1 1226 
B LEU 587 2 84.05 1 1227 
B ARG 588 2 79.83 1 1228 
B VAL 589 2 87.25 1 1229 
B ALA 590 2 88.80 1 1230 
B ILE 591 2 86.56 1 1231 
B VAL 592 2 87.39 1 1232 
B GLN 593 2 82.28 1 1233 
B ALA 594 2 87.95 1 1234 
B ALA 595 2 87.92 1 1235 
B LEU 596 2 86.14 1 1236 
B PRO 597 2 87.33 1 1237 
B GLN 598 2 80.49 1 1238 
B GLY 599 2 84.49 1 1239 
B ILE 600 2 76.89 1 1240 
B VAL 601 2 81.79 1 1241 
B PRO 602 2 85.34 1 1242 
B PHE 603 2 81.93 1 1243 
B VAL 604 2 80.30 1 1244 
B PHE 605 2 81.82 1 1245 
B ALA 606 2 84.98 1 1246 
B LYS 607 2 75.50 1 1247 
B GLU 608 2 73.84 1 1248 
B TYR 609 2 80.12 1 1249 
B ASN 610 2 78.48 1 1250 
B VAL 611 2 82.00 1 1251 
B HIS 612 2 79.46 1 1252 
B PRO 613 2 83.61 1 1253 
B ALA 614 2 84.69 1 1254 
B ILE 615 2 83.73 1 1255 
B LEU 616 2 83.58 1 1256 
B SER 617 2 83.60 1 1257 
B THR 618 2 83.04 1 1258 
B GLY 619 2 86.74 1 1259 
B VAL 620 2 84.69 1 1260 
B ILE 621 2 81.77 1 1261 
B PHE 622 2 80.05 1 1262 
B GLY 623 2 86.52 1 1263 
B MET 624 2 80.79 1 1264 
B LEU 625 2 82.81 1 1265 
B ILE 626 2 82.58 1 1266 
B ALA 627 2 87.60 1 1267 
B LEU 628 2 84.22 1 1268 
B PRO 629 2 88.59 1 1269 
B ILE 630 2 85.56 1 1270 
B THR 631 2 85.20 1 1271 
B LEU 632 2 84.79 1 1272 
B VAL 633 2 87.50 1 1273 
B TYR 634 2 85.94 1 1274 
B TYR 635 2 85.03 1 1275 
B ILE 636 2 84.25 1 1276 
B LEU 637 2 83.34 1 1277 
B LEU 638 2 80.89 1 1278 
B GLY 639 2 78.58 1 1279 
B LEU 640 2 66.54 1 1280 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LEU . 640 A 640 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n TRP . 4   B 4   
B 5   2 n HIS . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n HIS . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n THR . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n TYR . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n MET . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n SER . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n TYR . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n TRP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n PHE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n MET . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n MET . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n PHE . 175 B 175 
B 176 2 n LYS . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n HIS . 187 B 187 
B 188 2 n ASP . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASP . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n LYS . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n PHE . 216 B 216 
B 217 2 n CYS . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n PRO . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n PRO . 223 B 223 
B 224 2 n ARG . 224 B 224 
B 225 2 n PRO . 225 B 225 
B 226 2 n SER . 226 B 226 
B 227 2 n ASN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n ILE . 233 B 233 
B 234 2 n TYR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n THR . 239 B 239 
B 240 2 n PRO . 240 B 240 
B 241 2 n ARG . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n PHE . 245 B 245 
B 246 2 n ASN . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n TYR . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n MET . 253 B 253 
B 254 2 n MET . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n PHE . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLY . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n MET . 269 B 269 
B 270 2 n TYR . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n ARG . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n PRO . 280 B 280 
B 281 2 n ARG . 281 B 281 
B 282 2 n PRO . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n ASN . 284 B 284 
B 285 2 n PHE . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n ASN . 288 B 288 
B 289 2 n CYS . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n MET . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n PRO . 295 B 295 
B 296 2 n ARG . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n GLY . 298 B 298 
B 299 2 n TYR . 299 B 299 
B 300 2 n TYR . 300 B 300 
B 301 2 n PRO . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n SER . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n ASN . 312 B 312 
B 313 2 n PRO . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n PHE . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n SER . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n VAL . 327 B 327 
B 328 2 n ASN . 328 B 328 
B 329 2 n LYS . 329 B 329 
B 330 2 n ASN . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n LYS . 332 B 332 
B 333 2 n ASP . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n ASN . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n GLN . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n THR . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n LYS . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n ASN . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n HIS . 351 B 351 
B 352 2 n ASP . 352 B 352 
B 353 2 n ALA . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n GLU . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n HIS . 357 B 357 
B 358 2 n MET . 358 B 358 
B 359 2 n PHE . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n TRP . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n ARG . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n LEU . 374 B 374 
B 375 2 n ASN . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n GLY . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n PRO . 381 B 381 
B 382 2 n ASP . 382 B 382 
B 383 2 n ASN . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n GLN . 385 B 385 
B 386 2 n GLY . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n GLN . 391 B 391 
B 392 2 n GLY . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n GLU . 395 B 395 
B 396 2 n ILE . 396 B 396 
B 397 2 n ARG . 397 B 397 
B 398 2 n MET . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n PRO . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n SER . 404 B 404 
B 405 2 n HIS . 405 B 405 
B 406 2 n ASN . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n GLU . 408 B 408 
B 409 2 n THR . 409 B 409 
B 410 2 n LYS . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n HIS . 414 B 414 
B 415 2 n PRO . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ASP . 419 B 419 
B 420 2 n PHE . 420 B 420 
B 421 2 n GLY . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n GLU . 423 B 423 
B 424 2 n GLN . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n PHE . 426 B 426 
B 427 2 n SER . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n LYS . 431 B 431 
B 432 2 n GLU . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ARG . 437 B 437 
B 438 2 n PRO . 438 B 438 
B 439 2 n LYS . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLU . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ASN . 446 B 446 
B 447 2 n LYS . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ALA . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n ASN . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n THR . 453 B 453 
B 454 2 n ALA . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n GLN . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n LYS . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n GLY . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n GLY . 463 B 463 
B 464 2 n GLY . 464 B 464 
B 465 2 n ALA . 465 B 465 
B 466 2 n GLU . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n GLN . 469 B 469 
B 470 2 n ARG . 470 B 470 
B 471 2 n LYS . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n MET . 473 B 473 
B 474 2 n PRO . 474 B 474 
B 475 2 n PRO . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n SER . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n MET . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n ARG . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ILE . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ILE . 485 B 485 
B 486 2 n MET . 486 B 486 
B 487 2 n VAL . 487 B 487 
B 488 2 n TRP . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n ILE . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n ASN . 494 B 494 
B 495 2 n PRO . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n THR . 497 B 497 
B 498 2 n TYR . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LEU . 501 B 501 
B 502 2 n ILE . 502 B 502 
B 503 2 n GLY . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n ILE . 505 B 505 
B 506 2 n TRP . 506 B 506 
B 507 2 n ALA . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n VAL . 509 B 509 
B 510 2 n ALA . 510 B 510 
B 511 2 n PHE . 511 B 511 
B 512 2 n ARG . 512 B 512 
B 513 2 n TRP . 513 B 513 
B 514 2 n HIS . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n MET . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n LYS . 519 B 519 
B 520 2 n ILE . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n GLN . 522 B 522 
B 523 2 n GLN . 523 B 523 
B 524 2 n SER . 524 B 524 
B 525 2 n ILE . 525 B 525 
B 526 2 n SER . 526 B 526 
B 527 2 n ILE . 527 B 527 
B 528 2 n LEU . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n GLY . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n MET . 535 B 535 
B 536 2 n ALA . 536 B 536 
B 537 2 n MET . 537 B 537 
B 538 2 n PHE . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n LEU . 540 B 540 
B 541 2 n GLY . 541 B 541 
B 542 2 n LEU . 542 B 542 
B 543 2 n PHE . 543 B 543 
B 544 2 n MET . 544 B 544 
B 545 2 n ALA . 545 B 545 
B 546 2 n LEU . 546 B 546 
B 547 2 n GLN . 547 B 547 
B 548 2 n PRO . 548 B 548 
B 549 2 n LYS . 549 B 549 
B 550 2 n LEU . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n ALA . 552 B 552 
B 553 2 n CYS . 553 B 553 
B 554 2 n GLY . 554 B 554 
B 555 2 n ASN . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n VAL . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n THR . 559 B 559 
B 560 2 n PHE . 560 B 560 
B 561 2 n ALA . 561 B 561 
B 562 2 n MET . 562 B 562 
B 563 2 n ALA . 563 B 563 
B 564 2 n VAL . 564 B 564 
B 565 2 n ARG . 565 B 565 
B 566 2 n PHE . 566 B 566 
B 567 2 n LEU . 567 B 567 
B 568 2 n THR . 568 B 568 
B 569 2 n GLY . 569 B 569 
B 570 2 n PRO . 570 B 570 
B 571 2 n ALA . 571 B 571 
B 572 2 n VAL . 572 B 572 
B 573 2 n MET . 573 B 573 
B 574 2 n ALA . 574 B 574 
B 575 2 n VAL . 575 B 575 
B 576 2 n ALA . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n ILE . 578 B 578 
B 579 2 n ALA . 579 B 579 
B 580 2 n ILE . 580 B 580 
B 581 2 n GLY . 581 B 581 
B 582 2 n LEU . 582 B 582 
B 583 2 n ARG . 583 B 583 
B 584 2 n GLY . 584 B 584 
B 585 2 n ASP . 585 B 585 
B 586 2 n LEU . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n ARG . 588 B 588 
B 589 2 n VAL . 589 B 589 
B 590 2 n ALA . 590 B 590 
B 591 2 n ILE . 591 B 591 
B 592 2 n VAL . 592 B 592 
B 593 2 n GLN . 593 B 593 
B 594 2 n ALA . 594 B 594 
B 595 2 n ALA . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n PRO . 597 B 597 
B 598 2 n GLN . 598 B 598 
B 599 2 n GLY . 599 B 599 
B 600 2 n ILE . 600 B 600 
B 601 2 n VAL . 601 B 601 
B 602 2 n PRO . 602 B 602 
B 603 2 n PHE . 603 B 603 
B 604 2 n VAL . 604 B 604 
B 605 2 n PHE . 605 B 605 
B 606 2 n ALA . 606 B 606 
B 607 2 n LYS . 607 B 607 
B 608 2 n GLU . 608 B 608 
B 609 2 n TYR . 609 B 609 
B 610 2 n ASN . 610 B 610 
B 611 2 n VAL . 611 B 611 
B 612 2 n HIS . 612 B 612 
B 613 2 n PRO . 613 B 613 
B 614 2 n ALA . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n LEU . 616 B 616 
B 617 2 n SER . 617 B 617 
B 618 2 n THR . 618 B 618 
B 619 2 n GLY . 619 B 619 
B 620 2 n VAL . 620 B 620 
B 621 2 n ILE . 621 B 621 
B 622 2 n PHE . 622 B 622 
B 623 2 n GLY . 623 B 623 
B 624 2 n MET . 624 B 624 
B 625 2 n LEU . 625 B 625 
B 626 2 n ILE . 626 B 626 
B 627 2 n ALA . 627 B 627 
B 628 2 n LEU . 628 B 628 
B 629 2 n PRO . 629 B 629 
B 630 2 n ILE . 630 B 630 
B 631 2 n THR . 631 B 631 
B 632 2 n LEU . 632 B 632 
B 633 2 n VAL . 633 B 633 
B 634 2 n TYR . 634 B 634 
B 635 2 n TYR . 635 B 635 
B 636 2 n ILE . 636 B 636 
B 637 2 n LEU . 637 B 637 
B 638 2 n LEU . 638 B 638 
B 639 2 n GLY . 639 B 639 
B 640 2 n LEU . 640 B 640 
#
_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 
#
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   ? 4.560   -27.609 -31.268 1.00 62.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.143   -27.615 -30.846 1.00 69.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.111   -27.351 -29.354 1.00 73.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.933   -27.922 -28.650 1.00 66.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.488   -28.952 -31.211 1.00 62.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.992   -28.823 -31.497 1.00 53.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.288   -30.400 -32.052 1.00 46.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.173  -29.816 -32.938 1.00 39.50 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 2.246   -26.466 -28.875 1.00 71.86 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 2.185   -26.093 -27.457 1.00 73.84 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 1.266   -27.074 -26.736 1.00 76.94 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 0.142   -27.322 -27.178 1.00 72.71 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 1.770   -24.619 -27.305 1.00 67.84 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 2.913   -23.744 -27.863 1.00 63.27 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 1.481   -24.257 -25.832 1.00 60.48 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.547   -22.275 -27.980 1.00 55.89 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 1.752   -27.645 -25.637 1.00 79.03 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 0.980   -28.584 -24.826 1.00 81.34 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 0.071   -27.847 -23.835 1.00 83.20 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 0.288   -26.688 -23.480 1.00 80.03 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 1.928   -29.561 -24.117 1.00 77.33 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 2.551   -28.963 -23.009 1.00 68.49 3   A 1 
ATOM 23   N N   . TRP A 1 4   ? -0.946  -28.547 -23.325 1.00 84.82 4   A 1 
ATOM 24   C CA  . TRP A 1 4   ? -1.750  -28.037 -22.204 1.00 85.60 4   A 1 
ATOM 25   C C   . TRP A 1 4   ? -0.917  -27.779 -20.944 1.00 86.44 4   A 1 
ATOM 26   O O   . TRP A 1 4   ? -1.264  -26.911 -20.144 1.00 83.20 4   A 1 
ATOM 27   C CB  . TRP A 1 4   ? -2.877  -29.028 -21.896 1.00 83.86 4   A 1 
ATOM 28   C CG  . TRP A 1 4   ? -3.977  -29.031 -22.909 1.00 77.90 4   A 1 
ATOM 29   C CD1 . TRP A 1 4   ? -4.215  -29.990 -23.828 1.00 68.43 4   A 1 
ATOM 30   C CD2 . TRP A 1 4   ? -5.002  -28.005 -23.115 1.00 71.01 4   A 1 
ATOM 31   N NE1 . TRP A 1 4   ? -5.328  -29.638 -24.592 1.00 62.81 4   A 1 
ATOM 32   C CE2 . TRP A 1 4   ? -5.836  -28.425 -24.183 1.00 65.99 4   A 1 
ATOM 33   C CE3 . TRP A 1 4   ? -5.301  -26.767 -22.493 1.00 61.21 4   A 1 
ATOM 34   C CZ2 . TRP A 1 4   ? -6.931  -27.645 -24.631 1.00 62.21 4   A 1 
ATOM 35   C CZ3 . TRP A 1 4   ? -6.384  -25.991 -22.941 1.00 58.31 4   A 1 
ATOM 36   C CH2 . TRP A 1 4   ? -7.192  -26.425 -23.997 1.00 59.01 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? 0.194   -28.510 -20.772 1.00 86.45 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? 1.113   -28.301 -19.658 1.00 86.32 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? 1.879   -26.978 -19.794 1.00 86.93 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? 2.024   -26.258 -18.804 1.00 84.41 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? 2.074   -29.491 -19.555 1.00 84.53 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? 2.957   -29.404 -18.343 1.00 79.07 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? 2.538   -29.453 -17.029 1.00 67.05 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? 4.320   -29.212 -18.309 1.00 67.27 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? 3.613   -29.304 -16.242 1.00 63.87 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? 4.714   -29.160 -16.983 1.00 65.47 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? 2.296   -26.617 -21.003 1.00 85.68 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? 2.962   -25.334 -21.262 1.00 85.02 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? 1.996   -24.169 -21.021 1.00 86.05 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? 2.334   -23.199 -20.343 1.00 83.88 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? 3.497   -25.281 -22.702 1.00 82.80 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? 4.391   -26.471 -23.042 1.00 77.37 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? 5.241   -26.837 -22.204 1.00 69.07 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? 4.133   -27.070 -24.114 1.00 71.02 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 0.750   -24.300 -21.496 1.00 87.04 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -0.293  -23.304 -21.261 1.00 86.97 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -0.581  -23.130 -19.761 1.00 87.34 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -0.682  -22.003 -19.275 1.00 85.47 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -1.565  -23.717 -22.025 1.00 85.64 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -2.477  -22.499 -22.299 1.00 77.88 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -2.078  -21.822 -23.607 1.00 71.93 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -3.938  -22.920 -22.404 1.00 71.68 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -0.668  -24.243 -19.018 1.00 88.74 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -0.835  -24.212 -17.562 1.00 88.61 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? 0.348   -23.539 -16.857 1.00 88.69 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? 0.144   -22.777 -15.913 1.00 87.35 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -1.042  -25.641 -17.042 1.00 87.43 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -1.187  -25.708 -15.536 1.00 84.72 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -0.093  -26.079 -14.724 1.00 78.77 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -2.409  -25.345 -14.926 1.00 77.98 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -0.222  -26.096 -13.325 1.00 75.05 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -2.547  -25.358 -13.528 1.00 74.27 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -1.448  -25.731 -12.731 1.00 74.82 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -1.575  -25.737 -11.360 1.00 72.83 8   A 1 
ATOM 75   N N   . THR A 1 9   ? 1.570   -23.770 -17.327 1.00 87.73 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? 2.781   -23.144 -16.776 1.00 87.29 9   A 1 
ATOM 77   C C   . THR A 1 9   ? 2.752   -21.624 -16.963 1.00 87.72 9   A 1 
ATOM 78   O O   . THR A 1 9   ? 2.985   -20.880 -16.009 1.00 85.89 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? 4.043   -23.758 -17.403 1.00 85.95 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? 4.046   -25.148 -17.157 1.00 74.81 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? 5.327   -23.204 -16.798 1.00 72.91 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? 2.374   -21.152 -18.146 1.00 88.41 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? 2.201   -19.715 -18.424 1.00 87.87 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? 1.104   -19.101 -17.545 1.00 87.99 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? 1.326   -18.068 -16.911 1.00 86.50 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? 1.900   -19.479 -19.916 1.00 86.90 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? 1.600   -18.004 -20.216 1.00 80.73 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? 3.102   -19.880 -20.777 1.00 81.82 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -0.056  -19.754 -17.443 1.00 88.34 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -1.145  -19.288 -16.580 1.00 88.14 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -0.731  -19.244 -15.103 1.00 88.36 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -1.063  -18.291 -14.402 1.00 86.99 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -2.380  -20.185 -16.769 1.00 87.67 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -3.093  -20.024 -18.130 1.00 83.84 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -4.204  -21.068 -18.245 1.00 78.43 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -3.720  -18.640 -18.294 1.00 78.08 11  A 1 
ATOM 97   N N   . THR A 1 12  ? 0.032   -20.236 -14.642 1.00 88.42 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? 0.549   -20.300 -13.266 1.00 88.05 12  A 1 
ATOM 99   C C   . THR A 1 12  ? 1.481   -19.128 -12.940 1.00 88.22 12  A 1 
ATOM 100  O O   . THR A 1 12  ? 1.464   -18.641 -11.817 1.00 85.94 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? 1.281   -21.633 -13.030 1.00 86.81 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? 0.392   -22.712 -13.229 1.00 75.25 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? 1.816   -21.791 -11.615 1.00 73.74 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? 2.255   -18.654 -13.906 1.00 87.40 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? 3.147   -17.513 -13.714 1.00 85.97 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? 2.427   -16.153 -13.774 1.00 86.75 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? 2.833   -15.208 -13.098 1.00 84.66 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? 4.252   -17.595 -14.766 1.00 84.11 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 1.373   -16.034 -14.583 1.00 87.55 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 0.746   -14.733 -14.883 1.00 87.41 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -0.529  -14.463 -14.074 1.00 88.38 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -0.769  -13.317 -13.689 1.00 87.19 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 0.513   -14.584 -16.394 1.00 85.75 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -0.080  -13.216 -16.750 1.00 77.13 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 1.840   -14.698 -17.152 1.00 77.64 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -1.336  -15.488 -13.762 1.00 88.55 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -2.550  -15.319 -12.946 1.00 88.93 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -2.265  -14.628 -11.598 1.00 89.44 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -3.018  -13.715 -11.260 1.00 88.45 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -3.324  -16.652 -12.792 1.00 88.24 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -4.040  -16.975 -14.122 1.00 83.27 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -4.349  -16.601 -11.641 1.00 81.94 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -4.682  -18.365 -14.166 1.00 73.99 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? -1.187  -14.956 -10.861 1.00 89.69 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? -0.838  -14.255 -9.619  1.00 89.47 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? -0.723  -12.733 -9.758  1.00 89.96 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? -1.188  -11.999 -8.886  1.00 88.64 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 0.490   -14.874 -9.182  1.00 87.96 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 0.400   -16.298 -9.712  1.00 86.04 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? -0.320  -16.109 -11.037 1.00 88.71 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -0.185  -12.243 -10.869 1.00 89.10 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -0.081  -10.808 -11.156 1.00 88.44 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -1.476  -10.166 -11.249 1.00 88.90 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -1.734  -9.130  -10.636 1.00 87.83 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 0.697   -10.582 -12.468 1.00 87.43 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 2.095   -11.218 -12.565 1.00 84.31 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 2.673   -10.978 -13.960 1.00 78.51 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 3.062   -10.621 -11.557 1.00 77.74 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? -2.396  -10.818 -11.969 1.00 90.05 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? -3.783  -10.362 -12.086 1.00 90.25 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? -4.540  -10.463 -10.759 1.00 90.61 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? -5.338  -9.578  -10.462 1.00 89.02 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? -4.507  -11.152 -13.181 1.00 89.30 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? -4.152  -10.697 -14.578 1.00 88.90 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? -4.899  -9.677  -15.197 1.00 83.90 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? -3.068  -11.269 -15.265 1.00 83.14 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? -4.577  -9.241  -16.492 1.00 81.38 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? -2.729  -10.838 -16.559 1.00 80.98 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? -3.492  -9.825  -17.169 1.00 83.75 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? -3.170  -9.401  -18.437 1.00 81.63 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? -4.277  -11.482 -9.935  1.00 90.38 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? -4.876  -11.605 -8.597  1.00 90.36 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? -4.488  -10.415 -7.718  1.00 90.29 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? -5.372  -9.799  -7.126  1.00 89.17 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? -4.505  -12.944 -7.930  1.00 89.72 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? -4.952  -13.007 -6.465  1.00 83.21 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? -5.184  -14.110 -8.653  1.00 83.87 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -3.212  -10.033 -7.684  1.00 90.48 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -2.762  -8.858  -6.934  1.00 89.98 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -3.425  -7.557  -7.437  1.00 90.07 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -3.895  -6.740  -6.641  1.00 88.46 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -1.230  -8.782  -7.016  1.00 89.17 20  A 1 
ATOM 163  N N   . MET A 1 21  ? -3.536  -7.388  -8.751  1.00 90.35 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? -4.185  -6.230  -9.375  1.00 89.88 21  A 1 
ATOM 165  C C   . MET A 1 21  ? -5.691  -6.161  -9.061  1.00 90.13 21  A 1 
ATOM 166  O O   . MET A 1 21  ? -6.204  -5.104  -8.696  1.00 89.32 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? -3.931  -6.291  -10.889 1.00 88.73 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? -4.445  -5.050  -11.623 1.00 83.86 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? -4.318  -5.141  -13.433 1.00 81.78 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? -5.620  -6.345  -13.783 1.00 72.94 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? -6.402  -7.288  -9.176  1.00 90.45 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? -7.842  -7.375  -8.888  1.00 90.29 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? -8.112  -7.150  -7.398  1.00 90.03 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? -9.064  -6.454  -7.047  1.00 88.54 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? -8.413  -8.726  -9.383  1.00 89.69 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? -8.399  -8.778  -10.932 1.00 84.09 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -9.850  -8.955  -8.878  1.00 82.62 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? -8.630  -10.184 -11.504 1.00 73.83 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -7.264  -7.680  -6.521  1.00 90.77 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -7.359  -7.475  -5.077  1.00 89.90 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -7.230  -5.985  -4.718  1.00 89.81 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -8.034  -5.470  -3.939  1.00 88.23 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -6.280  -8.332  -4.393  1.00 88.66 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -6.403  -8.395  -2.859  1.00 80.96 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -7.643  -9.171  -2.426  1.00 77.33 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -5.174  -9.098  -2.282  1.00 75.82 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -6.288  -5.282  -5.336  1.00 89.92 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -6.144  -3.837  -5.182  1.00 89.37 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -7.375  -3.074  -5.692  1.00 89.40 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -7.929  -2.240  -4.974  1.00 87.51 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -4.878  -3.388  -5.914  1.00 88.42 24  A 1 
ATOM 192  N N   . TYR A 1 25  ? -7.858  -3.407  -6.884  1.00 89.54 25  A 1 
ATOM 193  C CA  . TYR A 1 25  ? -9.062  -2.797  -7.455  1.00 89.41 25  A 1 
ATOM 194  C C   . TYR A 1 25  ? -10.285 -2.992  -6.546  1.00 89.16 25  A 1 
ATOM 195  O O   . TYR A 1 25  ? -10.999 -2.030  -6.239  1.00 87.20 25  A 1 
ATOM 196  C CB  . TYR A 1 25  ? -9.311  -3.383  -8.852  1.00 88.88 25  A 1 
ATOM 197  C CG  . TYR A 1 25  ? -10.493 -2.744  -9.558  1.00 88.68 25  A 1 
ATOM 198  C CD1 . TYR A 1 25  ? -11.795 -3.257  -9.400  1.00 84.82 25  A 1 
ATOM 199  C CD2 . TYR A 1 25  ? -10.297 -1.594  -10.351 1.00 84.78 25  A 1 
ATOM 200  C CE1 . TYR A 1 25  ? -12.890 -2.629  -10.024 1.00 83.29 25  A 1 
ATOM 201  C CE2 . TYR A 1 25  ? -11.383 -0.961  -10.979 1.00 83.26 25  A 1 
ATOM 202  C CZ  . TYR A 1 25  ? -12.679 -1.481  -10.810 1.00 84.57 25  A 1 
ATOM 203  O OH  . TYR A 1 25  ? -13.745 -0.857  -11.414 1.00 82.36 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -10.494 -4.217  -6.062  1.00 89.23 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -11.567 -4.547  -5.127  1.00 88.52 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -11.456 -3.796  -3.804  1.00 88.75 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -12.455 -3.277  -3.306  1.00 86.29 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -10.250 -3.650  -3.274  1.00 88.88 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -10.015 -2.942  -2.014  1.00 87.42 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -10.447 -1.465  -2.044  1.00 87.21 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -10.889 -0.937  -1.025  1.00 83.74 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -8.544  -3.068  -1.598  1.00 85.68 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -7.698  -2.213  -2.329  1.00 75.28 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -10.394 -0.822  -3.203  1.00 88.12 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -10.844 0.569   -3.383  1.00 87.16 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -12.323 0.635   -3.782  1.00 86.72 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -13.100 1.364   -3.165  1.00 83.13 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -9.964  1.306   -4.412  1.00 85.48 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -10.436 2.747   -4.629  1.00 78.33 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -8.510  1.358   -3.949  1.00 79.81 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -12.728 -0.122  -4.816  1.00 87.14 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -14.068 0.005   -5.421  1.00 86.62 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -15.161 -0.752  -4.672  1.00 86.69 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -16.273 -0.240  -4.571  1.00 81.73 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -14.028 -0.459  -6.884  1.00 83.90 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -13.335 0.548   -7.817  1.00 78.59 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -14.173 1.831   -7.973  1.00 77.20 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -13.654 2.652   -9.093  1.00 73.62 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -14.271 3.663   -9.684  1.00 69.11 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -15.451 4.083   -9.306  1.00 62.63 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -13.698 4.279   -10.677 1.00 61.68 29  A 1 
ATOM 232  N N   . TRP A 1 30  ? -14.870 -1.951  -4.186  1.00 87.30 30  A 1 
ATOM 233  C CA  . TRP A 1 30  ? -15.876 -2.841  -3.604  1.00 87.17 30  A 1 
ATOM 234  C C   . TRP A 1 30  ? -15.905 -2.749  -2.081  1.00 86.63 30  A 1 
ATOM 235  O O   . TRP A 1 30  ? -16.963 -2.521  -1.499  1.00 80.31 30  A 1 
ATOM 236  C CB  . TRP A 1 30  ? -15.637 -4.285  -4.082  1.00 84.91 30  A 1 
ATOM 237  C CG  . TRP A 1 30  ? -15.565 -4.501  -5.569  1.00 82.35 30  A 1 
ATOM 238  C CD1 . TRP A 1 30  ? -16.175 -3.758  -6.523  1.00 74.00 30  A 1 
ATOM 239  C CD2 . TRP A 1 30  ? -14.851 -5.556  -6.293  1.00 78.93 30  A 1 
ATOM 240  N NE1 . TRP A 1 30  ? -15.879 -4.270  -7.785  1.00 72.73 30  A 1 
ATOM 241  C CE2 . TRP A 1 30  ? -15.077 -5.373  -7.687  1.00 76.40 30  A 1 
ATOM 242  C CE3 . TRP A 1 30  ? -14.046 -6.648  -5.894  1.00 70.17 30  A 1 
ATOM 243  C CZ2 . TRP A 1 30  ? -14.514 -6.235  -8.658  1.00 71.72 30  A 1 
ATOM 244  C CZ3 . TRP A 1 30  ? -13.489 -7.507  -6.857  1.00 66.54 30  A 1 
ATOM 245  C CH2 . TRP A 1 30  ? -13.720 -7.300  -8.224  1.00 67.47 30  A 1 
ATOM 246  N N   . TRP A 1 31  ? -14.753 -2.861  -1.443  1.00 86.90 31  A 1 
ATOM 247  C CA  . TRP A 1 31  ? -14.653 -2.895  0.017   1.00 85.77 31  A 1 
ATOM 248  C C   . TRP A 1 31  ? -14.339 -1.531  0.648   1.00 85.34 31  A 1 
ATOM 249  O O   . TRP A 1 31  ? -14.410 -1.397  1.867   1.00 79.27 31  A 1 
ATOM 250  C CB  . TRP A 1 31  ? -13.628 -3.958  0.423   1.00 83.51 31  A 1 
ATOM 251  C CG  . TRP A 1 31  ? -13.813 -5.311  -0.209  1.00 81.38 31  A 1 
ATOM 252  C CD1 . TRP A 1 31  ? -14.992 -5.947  -0.409  1.00 72.35 31  A 1 
ATOM 253  C CD2 . TRP A 1 31  ? -12.782 -6.210  -0.739  1.00 78.27 31  A 1 
ATOM 254  N NE1 . TRP A 1 31  ? -14.765 -7.172  -1.037  1.00 70.72 31  A 1 
ATOM 255  C CE2 . TRP A 1 31  ? -13.422 -7.370  -1.251  1.00 74.63 31  A 1 
ATOM 256  C CE3 . TRP A 1 31  ? -11.376 -6.141  -0.824  1.00 69.57 31  A 1 
ATOM 257  C CZ2 . TRP A 1 31  ? -12.696 -8.423  -1.839  1.00 71.04 31  A 1 
ATOM 258  C CZ3 . TRP A 1 31  ? -10.652 -7.191  -1.405  1.00 65.58 31  A 1 
ATOM 259  C CH2 . TRP A 1 31  ? -11.306 -8.317  -1.915  1.00 66.45 31  A 1 
ATOM 260  N N   . LYS A 1 32  ? -14.008 -0.532  -0.150  1.00 83.20 32  A 1 
ATOM 261  C CA  . LYS A 1 32  ? -13.680 0.843   0.279   1.00 83.24 32  A 1 
ATOM 262  C C   . LYS A 1 32  ? -12.641 0.888   1.413   1.00 83.75 32  A 1 
ATOM 263  O O   . LYS A 1 32  ? -12.759 1.674   2.348   1.00 78.15 32  A 1 
ATOM 264  C CB  . LYS A 1 32  ? -14.967 1.619   0.617   1.00 80.10 32  A 1 
ATOM 265  C CG  . LYS A 1 32  ? -15.949 1.703   -0.565  1.00 75.78 32  A 1 
ATOM 266  C CD  . LYS A 1 32  ? -17.171 2.538   -0.162  1.00 68.11 32  A 1 
ATOM 267  C CE  . LYS A 1 32  ? -18.150 2.635   -1.331  1.00 60.61 32  A 1 
ATOM 268  N NZ  . LYS A 1 32  ? -19.368 3.399   -0.974  1.00 51.97 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? -11.644 0.031   1.330   1.00 83.26 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? -10.590 -0.067  2.339   1.00 82.26 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? -9.693  1.172   2.306   1.00 82.66 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? -9.398  1.723   3.362   1.00 78.19 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? -9.788  -1.379  2.154   1.00 79.43 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? -10.691 -2.597  2.464   1.00 74.95 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? -8.545  -1.394  3.056   1.00 72.49 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? -10.065 -3.952  2.132   1.00 68.93 33  A 1 
ATOM 277  N N   . PHE A 1 34  ? -9.281  1.625   1.124   1.00 84.68 34  A 1 
ATOM 278  C CA  . PHE A 1 34  ? -8.343  2.735   0.982   1.00 84.90 34  A 1 
ATOM 279  C C   . PHE A 1 34  ? -9.031  4.020   0.509   1.00 84.98 34  A 1 
ATOM 280  O O   . PHE A 1 34  ? -9.848  4.004   -0.414  1.00 81.55 34  A 1 
ATOM 281  C CB  . PHE A 1 34  ? -7.199  2.335   0.049   1.00 83.26 34  A 1 
ATOM 282  C CG  . PHE A 1 34  ? -6.416  1.120   0.508   1.00 85.22 34  A 1 
ATOM 283  C CD1 . PHE A 1 34  ? -5.628  1.173   1.672   1.00 80.35 34  A 1 
ATOM 284  C CD2 . PHE A 1 34  ? -6.466  -0.072  -0.235  1.00 80.24 34  A 1 
ATOM 285  C CE1 . PHE A 1 34  ? -4.898  0.051   2.087   1.00 78.42 34  A 1 
ATOM 286  C CE2 . PHE A 1 34  ? -5.735  -1.199  0.177   1.00 78.85 34  A 1 
ATOM 287  C CZ  . PHE A 1 34  ? -4.950  -1.139  1.340   1.00 80.70 34  A 1 
ATOM 288  N N   . SER A 1 35  ? -8.652  5.139   1.129   1.00 84.31 35  A 1 
ATOM 289  C CA  . SER A 1 35  ? -8.944  6.475   0.600   1.00 84.53 35  A 1 
ATOM 290  C C   . SER A 1 35  ? -7.996  6.814   -0.572  1.00 85.49 35  A 1 
ATOM 291  O O   . SER A 1 35  ? -6.941  6.187   -0.705  1.00 83.02 35  A 1 
ATOM 292  C CB  . SER A 1 35  ? -8.842  7.526   1.716   1.00 82.12 35  A 1 
ATOM 293  O OG  . SER A 1 35  ? -7.500  7.786   2.061   1.00 75.12 35  A 1 
ATOM 294  N N   . PRO A 1 36  ? -8.322  7.814   -1.406  1.00 84.85 36  A 1 
ATOM 295  C CA  . PRO A 1 36  ? -7.413  8.277   -2.461  1.00 84.44 36  A 1 
ATOM 296  C C   . PRO A 1 36  ? -6.018  8.665   -1.946  1.00 85.35 36  A 1 
ATOM 297  O O   . PRO A 1 36  ? -5.022  8.286   -2.554  1.00 82.87 36  A 1 
ATOM 298  C CB  . PRO A 1 36  ? -8.127  9.465   -3.116  1.00 82.94 36  A 1 
ATOM 299  C CG  . PRO A 1 36  ? -9.605  9.161   -2.876  1.00 80.82 36  A 1 
ATOM 300  C CD  . PRO A 1 36  ? -9.591  8.519   -1.492  1.00 83.69 36  A 1 
ATOM 301  N N   . ASP A 1 37  ? -5.937  9.333   -0.794  1.00 85.47 37  A 1 
ATOM 302  C CA  . ASP A 1 37  ? -4.662  9.754   -0.193  1.00 84.75 37  A 1 
ATOM 303  C C   . ASP A 1 37  ? -3.841  8.551   0.298   1.00 85.71 37  A 1 
ATOM 304  O O   . ASP A 1 37  ? -2.626  8.483   0.094   1.00 82.41 37  A 1 
ATOM 305  C CB  . ASP A 1 37  ? -4.928  10.734  0.963   1.00 82.24 37  A 1 
ATOM 306  C CG  . ASP A 1 37  ? -5.789  11.921  0.533   1.00 73.89 37  A 1 
ATOM 307  O OD1 . ASP A 1 37  ? -5.564  12.432  -0.587  1.00 64.54 37  A 1 
ATOM 308  O OD2 . ASP A 1 37  ? -6.735  12.234  1.287   1.00 66.33 37  A 1 
ATOM 309  N N   . GLN A 1 38  ? -4.509  7.545   0.867   1.00 85.46 38  A 1 
ATOM 310  C CA  . GLN A 1 38  ? -3.871  6.283   1.249   1.00 85.61 38  A 1 
ATOM 311  C C   . GLN A 1 38  ? -3.344  5.521   0.017   1.00 86.38 38  A 1 
ATOM 312  O O   . GLN A 1 38  ? -2.221  5.007   0.042   1.00 84.42 38  A 1 
ATOM 313  C CB  . GLN A 1 38  ? -4.871  5.423   2.040   1.00 84.17 38  A 1 
ATOM 314  C CG  . GLN A 1 38  ? -5.106  5.968   3.457   1.00 82.10 38  A 1 
ATOM 315  C CD  . GLN A 1 38  ? -6.221  5.243   4.209   1.00 80.88 38  A 1 
ATOM 316  O OE1 . GLN A 1 38  ? -7.036  4.521   3.663   1.00 75.11 38  A 1 
ATOM 317  N NE2 . GLN A 1 38  ? -6.299  5.427   5.510   1.00 73.22 38  A 1 
ATOM 318  N N   . CYS A 1 39  ? -4.106  5.503   -1.080  1.00 86.77 39  A 1 
ATOM 319  C CA  . CYS A 1 39  ? -3.641  4.937   -2.348  1.00 86.44 39  A 1 
ATOM 320  C C   . CYS A 1 39  ? -2.399  5.673   -2.879  1.00 86.93 39  A 1 
ATOM 321  O O   . CYS A 1 39  ? -1.466  5.024   -3.339  1.00 85.32 39  A 1 
ATOM 322  C CB  . CYS A 1 39  ? -4.759  4.982   -3.399  1.00 84.93 39  A 1 
ATOM 323  S SG  . CYS A 1 39  ? -6.179  3.962   -2.925  1.00 79.57 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -2.358  6.999   -2.770  1.00 86.54 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -1.189  7.785   -3.173  1.00 85.80 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 0.061   7.415   -2.362  1.00 86.52 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 1.144   7.312   -2.933  1.00 84.40 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -1.481  9.294   -3.107  1.00 83.91 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -1.206  9.860   -1.848  1.00 71.28 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? -0.094  7.108   -1.073  1.00 85.89 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? 0.998   6.620   -0.229  1.00 85.88 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? 1.586   5.287   -0.703  1.00 87.31 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? 2.804   5.163   -0.850  1.00 85.70 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? 0.728   4.319   -1.011  1.00 87.51 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? 1.152   3.012   -1.542  1.00 87.58 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? 1.826   3.178   -2.915  1.00 87.50 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? 2.907   2.641   -3.144  1.00 86.10 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -0.044  2.032   -1.614  1.00 87.14 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -0.637  1.783   -0.208  1.00 84.24 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? 0.391   0.692   -2.243  1.00 84.10 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -1.998  1.082   -0.220  1.00 79.36 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? 1.230   3.958   -3.806  1.00 87.77 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? 1.781   4.212   -5.137  1.00 86.69 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? 3.141   4.922   -5.070  1.00 86.48 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? 4.058   4.580   -5.813  1.00 85.07 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? 0.763   5.030   -5.948  1.00 85.36 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -0.487  4.236   -6.298  1.00 81.57 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -0.500  3.028   -6.367  1.00 73.48 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -1.583  4.912   -6.567  1.00 73.75 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? 3.296   5.853   -4.142  1.00 87.30 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? 4.573   6.542   -3.905  1.00 87.24 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? 5.648   5.599   -3.363  1.00 87.59 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? 6.789   5.678   -3.802  1.00 85.64 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? 4.329   7.726   -2.964  1.00 86.02 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? 5.553   8.640   -2.912  1.00 78.72 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? 5.237   9.926   -2.156  1.00 77.13 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? 6.253   10.954  -2.459  1.00 71.56 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? 6.160   12.248  -2.234  1.00 66.50 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? 5.169   12.774  -1.582  1.00 60.19 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? 7.078   13.048  -2.695  1.00 58.74 44  A 1 
ATOM 361  N N   . PHE A 1 45  ? 5.292   4.697   -2.458  1.00 88.10 45  A 1 
ATOM 362  C CA  . PHE A 1 45  ? 6.208   3.652   -2.002  1.00 88.23 45  A 1 
ATOM 363  C C   . PHE A 1 45  ? 6.681   2.777   -3.173  1.00 88.53 45  A 1 
ATOM 364  O O   . PHE A 1 45  ? 7.882   2.550   -3.321  1.00 87.77 45  A 1 
ATOM 365  C CB  . PHE A 1 45  ? 5.542   2.802   -0.912  1.00 88.17 45  A 1 
ATOM 366  C CG  . PHE A 1 45  ? 6.350   1.573   -0.557  1.00 88.48 45  A 1 
ATOM 367  C CD1 . PHE A 1 45  ? 6.108   0.349   -1.205  1.00 85.28 45  A 1 
ATOM 368  C CD2 . PHE A 1 45  ? 7.415   1.671   0.355   1.00 85.30 45  A 1 
ATOM 369  C CE1 . PHE A 1 45  ? 6.925   -0.764  -0.950  1.00 84.30 45  A 1 
ATOM 370  C CE2 . PHE A 1 45  ? 8.235   0.559   0.616   1.00 84.05 45  A 1 
ATOM 371  C CZ  . PHE A 1 45  ? 7.990   -0.657  -0.040  1.00 85.09 45  A 1 
ATOM 372  N N   . VAL A 1 46  ? 5.766   2.338   -4.033  1.00 88.50 46  A 1 
ATOM 373  C CA  . VAL A 1 46  ? 6.106   1.535   -5.214  1.00 88.05 46  A 1 
ATOM 374  C C   . VAL A 1 46  ? 7.031   2.302   -6.164  1.00 87.56 46  A 1 
ATOM 375  O O   . VAL A 1 46  ? 8.038   1.753   -6.605  1.00 86.21 46  A 1 
ATOM 376  C CB  . VAL A 1 46  ? 4.830   1.064   -5.936  1.00 87.68 46  A 1 
ATOM 377  C CG1 . VAL A 1 46  ? 5.135   0.368   -7.265  1.00 82.40 46  A 1 
ATOM 378  C CG2 . VAL A 1 46  ? 4.071   0.061   -5.060  1.00 83.52 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? 6.740   3.567   -6.424  1.00 87.43 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? 7.519   4.391   -7.341  1.00 85.59 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? 8.941   4.702   -6.842  1.00 85.87 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? 9.883   4.728   -7.630  1.00 84.25 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? 6.740   5.684   -7.574  1.00 83.78 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? 9.106   4.954   -5.537  1.00 86.86 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? 10.380  5.397   -4.956  1.00 87.20 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? 11.246  4.228   -4.477  1.00 87.73 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? 12.470  4.310   -4.556  1.00 86.10 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? 10.127  6.440   -3.834  1.00 86.23 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? 9.495   7.711   -4.449  1.00 81.92 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? 11.419  6.802   -3.081  1.00 80.36 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? 9.129   8.798   -3.433  1.00 74.00 48  A 1 
ATOM 392  N N   . PHE A 1 49  ? 10.637  3.139   -3.991  1.00 87.83 49  A 1 
ATOM 393  C CA  . PHE A 1 49  ? 11.365  2.025   -3.389  1.00 88.05 49  A 1 
ATOM 394  C C   . PHE A 1 49  ? 11.198  0.709   -4.149  1.00 88.24 49  A 1 
ATOM 395  O O   . PHE A 1 49  ? 12.190  0.148   -4.611  1.00 86.18 49  A 1 
ATOM 396  C CB  . PHE A 1 49  ? 10.986  1.898   -1.906  1.00 87.30 49  A 1 
ATOM 397  C CG  . PHE A 1 49  ? 11.332  3.110   -1.065  1.00 87.41 49  A 1 
ATOM 398  C CD1 . PHE A 1 49  ? 12.674  3.389   -0.747  1.00 83.15 49  A 1 
ATOM 399  C CD2 . PHE A 1 49  ? 10.325  3.971   -0.599  1.00 82.55 49  A 1 
ATOM 400  C CE1 . PHE A 1 49  ? 13.005  4.510   0.028   1.00 80.93 49  A 1 
ATOM 401  C CE2 . PHE A 1 49  ? 10.651  5.096   0.180   1.00 80.88 49  A 1 
ATOM 402  C CZ  . PHE A 1 49  ? 11.994  5.368   0.493   1.00 82.71 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 9.967   0.215   -4.316  1.00 87.39 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 9.751   -1.133  -4.825  1.00 86.90 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 10.221  -1.308  -6.280  1.00 87.52 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 11.012  -2.203  -6.567  1.00 86.28 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 8.272   -1.503  -4.646  1.00 85.80 50  A 1 
ATOM 408  N N   . VAL A 1 51  ? 9.779   -0.442  -7.198  1.00 87.55 51  A 1 
ATOM 409  C CA  . VAL A 1 51  ? 10.158  -0.534  -8.623  1.00 87.17 51  A 1 
ATOM 410  C C   . VAL A 1 51  ? 11.653  -0.249  -8.858  1.00 87.20 51  A 1 
ATOM 411  O O   . VAL A 1 51  ? 12.286  -1.026  -9.577  1.00 86.15 51  A 1 
ATOM 412  C CB  . VAL A 1 51  ? 9.250   0.342   -9.515  1.00 85.93 51  A 1 
ATOM 413  C CG1 . VAL A 1 51  ? 9.750   0.436   -10.962 1.00 79.92 51  A 1 
ATOM 414  C CG2 . VAL A 1 51  ? 7.831   -0.231  -9.554  1.00 80.51 51  A 1 
ATOM 415  N N   . PRO A 1 52  ? 12.271  0.782   -8.251  1.00 88.48 52  A 1 
ATOM 416  C CA  . PRO A 1 52  ? 13.717  0.992   -8.365  1.00 88.64 52  A 1 
ATOM 417  C C   . PRO A 1 52  ? 14.554  -0.171  -7.823  1.00 89.25 52  A 1 
ATOM 418  O O   . PRO A 1 52  ? 15.495  -0.600  -8.490  1.00 88.07 52  A 1 
ATOM 419  C CB  . PRO A 1 52  ? 13.996  2.295   -7.617  1.00 87.51 52  A 1 
ATOM 420  C CG  . PRO A 1 52  ? 12.695  3.066   -7.779  1.00 85.72 52  A 1 
ATOM 421  C CD  . PRO A 1 52  ? 11.653  1.960   -7.667  1.00 88.13 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 14.200  -0.733  -6.661  1.00 88.96 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 14.923  -1.872  -6.085  1.00 89.16 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 14.729  -3.157  -6.904  1.00 88.84 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 15.690  -3.898  -7.105  1.00 87.20 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 14.496  -2.076  -4.622  1.00 88.59 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 14.980  -0.970  -3.660  1.00 85.96 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 14.342  -1.178  -2.289  1.00 81.79 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 16.497  -0.972  -3.482  1.00 82.13 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 13.528  -3.389  -7.441  1.00 88.98 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 13.262  -4.497  -8.363  1.00 88.25 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 14.077  -4.355  -9.659  1.00 88.20 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 14.677  -5.321  -10.128 1.00 87.27 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 11.748  -4.536  -8.650  1.00 87.50 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 11.305  -5.716  -9.538  1.00 83.78 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 11.489  -7.056  -8.833  1.00 78.76 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 9.824   -5.562  -9.891  1.00 78.85 54  A 1 
ATOM 438  N N   . SER A 1 55  ? 14.148  -3.140  -10.211 1.00 88.89 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? 14.967  -2.843  -11.392 1.00 88.05 55  A 1 
ATOM 440  C C   . SER A 1 55  ? 16.451  -3.087  -11.110 1.00 88.35 55  A 1 
ATOM 441  O O   . SER A 1 55  ? 17.122  -3.751  -11.893 1.00 86.81 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? 14.771  -1.393  -11.857 1.00 86.69 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? 13.414  -1.121  -12.124 1.00 74.49 55  A 1 
ATOM 444  N N   . PHE A 1 56  ? 16.944  -2.607  -9.960  1.00 89.50 56  A 1 
ATOM 445  C CA  . PHE A 1 56  ? 18.318  -2.854  -9.523  1.00 89.83 56  A 1 
ATOM 446  C C   . PHE A 1 56  ? 18.609  -4.350  -9.387  1.00 89.73 56  A 1 
ATOM 447  O O   . PHE A 1 56  ? 19.629  -4.812  -9.894  1.00 88.79 56  A 1 
ATOM 448  C CB  . PHE A 1 56  ? 18.582  -2.129  -8.197  1.00 89.79 56  A 1 
ATOM 449  C CG  . PHE A 1 56  ? 19.970  -2.385  -7.649  1.00 89.85 56  A 1 
ATOM 450  C CD1 . PHE A 1 56  ? 20.222  -3.499  -6.829  1.00 86.50 56  A 1 
ATOM 451  C CD2 . PHE A 1 56  ? 21.040  -1.553  -8.025  1.00 86.77 56  A 1 
ATOM 452  C CE1 . PHE A 1 56  ? 21.532  -3.782  -6.397  1.00 85.38 56  A 1 
ATOM 453  C CE2 . PHE A 1 56  ? 22.347  -1.829  -7.592  1.00 85.28 56  A 1 
ATOM 454  C CZ  . PHE A 1 56  ? 22.594  -2.949  -6.783  1.00 86.22 56  A 1 
ATOM 455  N N   . HIS A 1 57  ? 17.712  -5.116  -8.762  1.00 90.28 57  A 1 
ATOM 456  C CA  . HIS A 1 57  ? 17.876  -6.557  -8.588  1.00 89.43 57  A 1 
ATOM 457  C C   . HIS A 1 57  ? 18.019  -7.276  -9.931  1.00 89.35 57  A 1 
ATOM 458  O O   . HIS A 1 57  ? 19.013  -7.970  -10.148 1.00 88.42 57  A 1 
ATOM 459  C CB  . HIS A 1 57  ? 16.707  -7.114  -7.767  1.00 88.84 57  A 1 
ATOM 460  C CG  . HIS A 1 57  ? 16.808  -8.604  -7.570  1.00 86.74 57  A 1 
ATOM 461  N ND1 . HIS A 1 57  ? 17.747  -9.265  -6.805  1.00 75.57 57  A 1 
ATOM 462  C CD2 . HIS A 1 57  ? 16.037  -9.572  -8.170  1.00 76.25 57  A 1 
ATOM 463  C CE1 . HIS A 1 57  ? 17.538  -10.584 -6.934  1.00 75.40 57  A 1 
ATOM 464  N NE2 . HIS A 1 57  ? 16.506  -10.809 -7.756  1.00 77.64 57  A 1 
ATOM 465  N N   . PHE A 1 58  ? 17.097  -7.053  -10.873 1.00 88.90 58  A 1 
ATOM 466  C CA  . PHE A 1 58  ? 17.182  -7.685  -12.191 1.00 88.28 58  A 1 
ATOM 467  C C   . PHE A 1 58  ? 18.412  -7.241  -12.992 1.00 87.63 58  A 1 
ATOM 468  O O   . PHE A 1 58  ? 19.076  -8.075  -13.607 1.00 85.57 58  A 1 
ATOM 469  C CB  . PHE A 1 58  ? 15.900  -7.410  -12.986 1.00 87.79 58  A 1 
ATOM 470  C CG  . PHE A 1 58  ? 14.699  -8.232  -12.565 1.00 87.52 58  A 1 
ATOM 471  C CD1 . PHE A 1 58  ? 14.779  -9.637  -12.528 1.00 83.40 58  A 1 
ATOM 472  C CD2 . PHE A 1 58  ? 13.480  -7.603  -12.261 1.00 83.11 58  A 1 
ATOM 473  C CE1 . PHE A 1 58  ? 13.660  -10.407 -12.171 1.00 81.67 58  A 1 
ATOM 474  C CE2 . PHE A 1 58  ? 12.356  -8.370  -11.905 1.00 81.30 58  A 1 
ATOM 475  C CZ  . PHE A 1 58  ? 12.448  -9.772  -11.856 1.00 82.68 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? 18.748  -5.952  -12.980 1.00 88.13 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? 19.884  -5.428  -13.748 1.00 87.55 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? 21.222  -5.906  -13.166 1.00 87.12 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? 22.111  -6.301  -13.915 1.00 85.41 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? 19.803  -3.887  -13.849 1.00 87.03 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? 18.560  -3.469  -14.677 1.00 84.41 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? 21.068  -3.317  -14.506 1.00 84.28 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? 18.223  -1.978  -14.579 1.00 79.50 59  A 1 
ATOM 484  N N   . SER A 1 60  ? 21.365  -5.911  -11.836 1.00 88.17 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? 22.611  -6.309  -11.164 1.00 87.30 60  A 1 
ATOM 486  C C   . SER A 1 60  ? 22.900  -7.809  -11.228 1.00 86.93 60  A 1 
ATOM 487  O O   . SER A 1 60  ? 24.064  -8.203  -11.169 1.00 84.32 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? 22.607  -5.848  -9.702  1.00 86.62 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? 21.598  -6.488  -8.949  1.00 77.71 60  A 1 
ATOM 490  N N   . THR A 1 61  ? 21.867  -8.641  -11.378 1.00 87.09 61  A 1 
ATOM 491  C CA  . THR A 1 61  ? 22.004  -10.103 -11.492 1.00 85.92 61  A 1 
ATOM 492  C C   . THR A 1 61  ? 22.142  -10.592 -12.933 1.00 85.65 61  A 1 
ATOM 493  O O   . THR A 1 61  ? 22.529  -11.739 -13.151 1.00 81.69 61  A 1 
ATOM 494  C CB  . THR A 1 61  ? 20.843  -10.832 -10.802 1.00 84.06 61  A 1 
ATOM 495  O OG1 . THR A 1 61  ? 19.599  -10.397 -11.296 1.00 75.71 61  A 1 
ATOM 496  C CG2 . THR A 1 61  ? 20.841  -10.601 -9.291  1.00 73.49 61  A 1 
ATOM 497  N N   . ASN A 1 62  ? 21.873  -9.745  -13.924 1.00 85.26 62  A 1 
ATOM 498  C CA  . ASN A 1 62  ? 21.998  -10.097 -15.336 1.00 84.45 62  A 1 
ATOM 499  C C   . ASN A 1 62  ? 23.398  -9.773  -15.874 1.00 84.73 62  A 1 
ATOM 500  O O   . ASN A 1 62  ? 23.917  -8.684  -15.658 1.00 81.54 62  A 1 
ATOM 501  C CB  . ASN A 1 62  ? 20.894  -9.385  -16.122 1.00 82.26 62  A 1 
ATOM 502  C CG  . ASN A 1 62  ? 20.837  -9.900  -17.544 1.00 78.65 62  A 1 
ATOM 503  O OD1 . ASN A 1 62  ? 20.759  -11.089 -17.797 1.00 69.11 62  A 1 
ATOM 504  N ND2 . ASN A 1 62  ? 20.874  -9.024  -18.517 1.00 70.03 62  A 1 
ATOM 505  N N   . ASN A 1 63  ? 24.004  -10.700 -16.620 1.00 84.09 63  A 1 
ATOM 506  C CA  . ASN A 1 63  ? 25.353  -10.512 -17.154 1.00 84.29 63  A 1 
ATOM 507  C C   . ASN A 1 63  ? 25.353  -9.587  -18.389 1.00 84.89 63  A 1 
ATOM 508  O O   . ASN A 1 63  ? 24.933  -10.026 -19.464 1.00 80.99 63  A 1 
ATOM 509  C CB  . ASN A 1 63  ? 25.969  -11.884 -17.463 1.00 81.15 63  A 1 
ATOM 510  C CG  . ASN A 1 63  ? 27.429  -11.793 -17.894 1.00 78.55 63  A 1 
ATOM 511  O OD1 . ASN A 1 63  ? 28.005  -10.738 -18.095 1.00 70.18 63  A 1 
ATOM 512  N ND2 . ASN A 1 63  ? 28.077  -12.925 -18.048 1.00 72.18 63  A 1 
ATOM 513  N N   . PRO A 1 64  ? 25.896  -8.365  -18.301 1.00 83.97 64  A 1 
ATOM 514  C CA  . PRO A 1 64  ? 25.929  -7.453  -19.444 1.00 83.25 64  A 1 
ATOM 515  C C   . PRO A 1 64  ? 26.910  -7.887  -20.541 1.00 84.08 64  A 1 
ATOM 516  O O   . PRO A 1 64  ? 26.774  -7.458  -21.683 1.00 79.93 64  A 1 
ATOM 517  C CB  . PRO A 1 64  ? 26.302  -6.095  -18.847 1.00 80.31 64  A 1 
ATOM 518  C CG  . PRO A 1 64  ? 27.172  -6.469  -17.648 1.00 78.74 64  A 1 
ATOM 519  C CD  . PRO A 1 64  ? 26.519  -7.749  -17.136 1.00 81.66 64  A 1 
ATOM 520  N N   . TYR A 1 65  ? 27.873  -8.753  -20.241 1.00 84.59 65  A 1 
ATOM 521  C CA  . TYR A 1 65  ? 28.824  -9.273  -21.238 1.00 84.44 65  A 1 
ATOM 522  C C   . TYR A 1 65  ? 28.252  -10.421 -22.081 1.00 84.20 65  A 1 
ATOM 523  O O   . TYR A 1 65  ? 28.779  -10.713 -23.154 1.00 78.86 65  A 1 
ATOM 524  C CB  . TYR A 1 65  ? 30.120  -9.701  -20.537 1.00 82.95 65  A 1 
ATOM 525  C CG  . TYR A 1 65  ? 30.796  -8.581  -19.778 1.00 83.47 65  A 1 
ATOM 526  C CD1 . TYR A 1 65  ? 31.465  -7.555  -20.477 1.00 78.41 65  A 1 
ATOM 527  C CD2 . TYR A 1 65  ? 30.730  -8.530  -18.372 1.00 77.46 65  A 1 
ATOM 528  C CE1 . TYR A 1 65  ? 32.061  -6.492  -19.784 1.00 75.57 65  A 1 
ATOM 529  C CE2 . TYR A 1 65  ? 31.323  -7.467  -17.666 1.00 74.72 65  A 1 
ATOM 530  C CZ  . TYR A 1 65  ? 31.984  -6.447  -18.378 1.00 77.62 65  A 1 
ATOM 531  O OH  . TYR A 1 65  ? 32.552  -5.400  -17.697 1.00 75.28 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? 27.171  -11.046 -21.635 1.00 82.70 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? 26.458  -12.093 -22.364 1.00 81.85 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? 25.268  -11.548 -23.183 1.00 82.03 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? 24.341  -12.294 -23.504 1.00 76.27 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? 26.066  -13.197 -21.375 1.00 78.51 66  A 1 
ATOM 537  N N   . MET A 1 67  ? 25.247  -10.261 -23.506 1.00 81.95 67  A 1 
ATOM 538  C CA  . MET A 1 67  ? 24.160  -9.646  -24.261 1.00 81.96 67  A 1 
ATOM 539  C C   . MET A 1 67  ? 24.032  -10.221 -25.669 1.00 83.97 67  A 1 
ATOM 540  O O   . MET A 1 67  ? 25.011  -10.343 -26.411 1.00 80.34 67  A 1 
ATOM 541  C CB  . MET A 1 67  ? 24.329  -8.127  -24.339 1.00 77.44 67  A 1 
ATOM 542  C CG  . MET A 1 67  ? 24.062  -7.433  -23.002 1.00 69.56 67  A 1 
ATOM 543  S SD  . MET A 1 67  ? 23.945  -5.627  -23.119 1.00 63.79 67  A 1 
ATOM 544  C CE  . MET A 1 67  ? 25.661  -5.207  -23.514 1.00 56.82 67  A 1 
ATOM 545  N N   . ASN A 1 68  ? 22.791  -10.481 -26.085 1.00 83.09 68  A 1 
ATOM 546  C CA  . ASN A 1 68  ? 22.497  -10.850 -27.463 1.00 84.07 68  A 1 
ATOM 547  C C   . ASN A 1 68  ? 22.390  -9.592  -28.342 1.00 85.58 68  A 1 
ATOM 548  O O   . ASN A 1 68  ? 21.326  -8.981  -28.463 1.00 82.81 68  A 1 
ATOM 549  C CB  . ASN A 1 68  ? 21.250  -11.737 -27.504 1.00 80.97 68  A 1 
ATOM 550  C CG  . ASN A 1 68  ? 21.093  -12.388 -28.871 1.00 78.43 68  A 1 
ATOM 551  O OD1 . ASN A 1 68  ? 21.366  -11.823 -29.920 1.00 69.63 68  A 1 
ATOM 552  N ND2 . ASN A 1 68  ? 20.683  -13.637 -28.884 1.00 70.24 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? 23.489  -9.234  -28.995 1.00 86.58 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? 23.561  -8.035  -29.840 1.00 87.50 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? 22.537  -8.031  -30.984 1.00 87.95 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? 22.009  -6.974  -31.319 1.00 85.26 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? 24.982  -7.883  -30.407 1.00 85.92 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? 26.078  -7.609  -29.358 1.00 79.61 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? 27.438  -7.545  -30.055 1.00 72.36 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? 25.854  -6.296  -28.612 1.00 71.68 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 22.210  -9.195  -31.560 1.00 87.49 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 21.186  -9.286  -32.617 1.00 88.18 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 19.790  -8.982  -32.078 1.00 88.83 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 19.017  -8.311  -32.749 1.00 85.81 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 21.191  -10.670 -33.278 1.00 86.52 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 22.450  -10.926 -34.114 1.00 78.91 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 22.295  -12.256 -34.856 1.00 75.62 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 23.461  -12.539 -35.714 1.00 67.64 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 23.579  -13.565 -36.543 1.00 61.80 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 22.639  -14.465 -36.661 1.00 56.51 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 24.650  -13.702 -37.268 1.00 53.33 70  A 1 
ATOM 572  N N   . PHE A 1 71  ? 19.483  -9.447  -30.868 1.00 88.34 71  A 1 
ATOM 573  C CA  . PHE A 1 71  ? 18.199  -9.173  -30.222 1.00 88.66 71  A 1 
ATOM 574  C C   . PHE A 1 71  ? 18.045  -7.682  -29.880 1.00 89.34 71  A 1 
ATOM 575  O O   . PHE A 1 71  ? 17.024  -7.075  -30.194 1.00 87.94 71  A 1 
ATOM 576  C CB  . PHE A 1 71  ? 18.074  -10.061 -28.981 1.00 87.72 71  A 1 
ATOM 577  C CG  . PHE A 1 71  ? 16.693  -10.013 -28.369 1.00 87.17 71  A 1 
ATOM 578  C CD1 . PHE A 1 71  ? 16.431  -9.175  -27.271 1.00 82.33 71  A 1 
ATOM 579  C CD2 . PHE A 1 71  ? 15.658  -10.794 -28.915 1.00 82.00 71  A 1 
ATOM 580  C CE1 . PHE A 1 71  ? 15.141  -9.131  -26.718 1.00 80.88 71  A 1 
ATOM 581  C CE2 . PHE A 1 71  ? 14.368  -10.750 -28.365 1.00 80.37 71  A 1 
ATOM 582  C CZ  . PHE A 1 71  ? 14.110  -9.919  -27.264 1.00 81.85 71  A 1 
ATOM 583  N N   . ILE A 1 72  ? 19.094  -7.064  -29.336 1.00 89.11 72  A 1 
ATOM 584  C CA  . ILE A 1 72  ? 19.139  -5.618  -29.071 1.00 88.99 72  A 1 
ATOM 585  C C   . ILE A 1 72  ? 19.035  -4.808  -30.374 1.00 89.64 72  A 1 
ATOM 586  O O   . ILE A 1 72  ? 18.315  -3.811  -30.428 1.00 88.24 72  A 1 
ATOM 587  C CB  . ILE A 1 72  ? 20.424  -5.266  -28.286 1.00 87.67 72  A 1 
ATOM 588  C CG1 . ILE A 1 72  ? 20.351  -5.890  -26.872 1.00 82.07 72  A 1 
ATOM 589  C CG2 . ILE A 1 72  ? 20.630  -3.746  -28.195 1.00 79.86 72  A 1 
ATOM 590  C CD1 . ILE A 1 72  ? 21.642  -5.740  -26.067 1.00 72.39 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? 19.722  -5.244  -31.438 1.00 89.67 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? 19.644  -4.602  -32.746 1.00 89.92 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? 18.225  -4.663  -33.330 1.00 90.18 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? 17.754  -3.657  -33.853 1.00 88.70 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? 20.672  -5.246  -33.684 1.00 89.40 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? 17.520  -5.787  -33.187 1.00 89.94 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? 16.132  -5.916  -33.629 1.00 89.66 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? 15.183  -4.981  -32.860 1.00 90.11 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? 14.388  -4.273  -33.478 1.00 88.38 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? 15.703  -7.383  -33.502 1.00 88.76 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? 15.300  -4.910  -31.521 1.00 90.05 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? 14.502  -3.996  -30.690 1.00 89.42 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? 14.790  -2.518  -31.018 1.00 90.13 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? 13.874  -1.695  -31.129 1.00 88.91 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? 14.787  -4.283  -29.204 1.00 88.05 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? 13.961  -3.354  -28.310 1.00 84.63 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? 12.722  -3.492  -28.284 1.00 77.53 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? 14.532  -2.431  -27.688 1.00 77.79 75  A 1 
ATOM 609  N N   . THR A 1 76  ? 16.056  -2.183  -31.228 1.00 90.68 76  A 1 
ATOM 610  C CA  . THR A 1 76  ? 16.478  -0.832  -31.617 1.00 90.73 76  A 1 
ATOM 611  C C   . THR A 1 76  ? 15.967  -0.471  -33.013 1.00 91.21 76  A 1 
ATOM 612  O O   . THR A 1 76  ? 15.422  0.616   -33.204 1.00 89.81 76  A 1 
ATOM 613  C CB  . THR A 1 76  ? 18.008  -0.701  -31.553 1.00 89.75 76  A 1 
ATOM 614  O OG1 . THR A 1 76  ? 18.465  -1.042  -30.264 1.00 78.95 76  A 1 
ATOM 615  C CG2 . THR A 1 76  ? 18.483  0.724   -31.820 1.00 78.07 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? 16.078  -1.385  -33.974 1.00 91.10 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? 15.594  -1.188  -35.340 1.00 91.40 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? 14.075  -0.993  -35.378 1.00 91.29 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? 13.603  -0.090  -36.064 1.00 89.79 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? 16.050  -2.370  -36.210 1.00 90.75 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? 15.659  -2.244  -37.699 1.00 87.10 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? 16.282  -1.016  -38.365 1.00 80.37 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? 16.124  -3.480  -38.459 1.00 79.86 77  A 1 
ATOM 624  N N   . GLN A 1 78  ? 13.311  -1.765  -34.604 1.00 90.53 78  A 1 
ATOM 625  C CA  . GLN A 1 78  ? 11.857  -1.590  -34.469 1.00 89.79 78  A 1 
ATOM 626  C C   . GLN A 1 78  ? 11.496  -0.164  -34.032 1.00 90.12 78  A 1 
ATOM 627  O O   . GLN A 1 78  ? 10.627  0.473   -34.635 1.00 88.44 78  A 1 
ATOM 628  C CB  . GLN A 1 78  ? 11.323  -2.630  -33.471 1.00 88.39 78  A 1 
ATOM 629  C CG  . GLN A 1 78  ? 9.797   -2.597  -33.288 1.00 82.60 78  A 1 
ATOM 630  C CD  . GLN A 1 78  ? 9.297   -2.101  -31.932 1.00 78.93 78  A 1 
ATOM 631  O OE1 . GLN A 1 78  ? 10.011  -1.558  -31.111 1.00 72.08 78  A 1 
ATOM 632  N NE2 . GLN A 1 78  ? 8.022   -2.284  -31.648 1.00 70.15 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 12.185  0.353   -33.018 1.00 91.26 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 11.953  1.710   -32.501 1.00 90.80 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 12.394  2.794   -33.486 1.00 90.92 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 11.685  3.782   -33.651 1.00 89.22 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 12.640  1.857   -31.136 1.00 89.56 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 11.944  1.006   -30.055 1.00 85.62 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 12.706  1.071   -28.726 1.00 81.73 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 12.045  0.222   -27.630 1.00 79.45 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 12.142  -1.232  -27.864 1.00 72.71 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? 13.517  2.599   -34.188 1.00 91.93 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 13.991  3.526   -35.230 1.00 91.71 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 13.017  3.572   -36.415 1.00 91.61 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 12.707  4.663   -36.893 1.00 90.18 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 15.427  3.166   -35.676 1.00 91.18 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 16.422  3.482   -34.534 1.00 86.15 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 15.834  3.931   -36.952 1.00 85.17 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 17.838  2.946   -34.775 1.00 76.08 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? 12.499  2.423   -36.864 1.00 91.84 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? 11.496  2.357   -37.941 1.00 91.39 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? 10.247  3.147   -37.536 1.00 91.05 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? 9.820   4.031   -38.279 1.00 89.46 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? 11.161  0.889   -38.304 1.00 90.64 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? 12.358  0.220   -39.018 1.00 84.83 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? 9.915   0.807   -39.212 1.00 84.81 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? 12.249  -1.312  -39.090 1.00 77.94 81  A 1 
ATOM 658  N N   . MET A 1 82  ? 9.696   2.884   -36.345 1.00 90.75 82  A 1 
ATOM 659  C CA  . MET A 1 82  ? 8.519   3.608   -35.852 1.00 90.01 82  A 1 
ATOM 660  C C   . MET A 1 82  ? 8.773   5.114   -35.726 1.00 90.01 82  A 1 
ATOM 661  O O   . MET A 1 82  ? 7.963   5.909   -36.195 1.00 88.11 82  A 1 
ATOM 662  C CB  . MET A 1 82  ? 8.059   3.038   -34.502 1.00 88.85 82  A 1 
ATOM 663  C CG  . MET A 1 82  ? 7.311   1.707   -34.644 1.00 80.72 82  A 1 
ATOM 664  S SD  . MET A 1 82  ? 5.836   1.717   -35.722 1.00 80.06 82  A 1 
ATOM 665  C CE  . MET A 1 82  ? 4.829   3.011   -34.955 1.00 70.34 82  A 1 
ATOM 666  N N   . LEU A 1 83  ? 9.901   5.512   -35.140 1.00 90.75 83  A 1 
ATOM 667  C CA  . LEU A 1 83  ? 10.253  6.922   -34.982 1.00 89.99 83  A 1 
ATOM 668  C C   . LEU A 1 83  ? 10.410  7.616   -36.343 1.00 90.07 83  A 1 
ATOM 669  O O   . LEU A 1 83  ? 9.878   8.706   -36.533 1.00 88.62 83  A 1 
ATOM 670  C CB  . LEU A 1 83  ? 11.535  7.023   -34.138 1.00 89.13 83  A 1 
ATOM 671  C CG  . LEU A 1 83  ? 11.872  8.463   -33.697 1.00 82.87 83  A 1 
ATOM 672  C CD1 . LEU A 1 83  ? 10.867  8.992   -32.674 1.00 77.28 83  A 1 
ATOM 673  C CD2 . LEU A 1 83  ? 13.256  8.486   -33.055 1.00 76.70 83  A 1 
ATOM 674  N N   . SER A 1 84  ? 11.073  6.974   -37.298 1.00 90.94 84  A 1 
ATOM 675  C CA  . SER A 1 84  ? 11.279  7.512   -38.647 1.00 90.48 84  A 1 
ATOM 676  C C   . SER A 1 84  ? 9.957   7.688   -39.399 1.00 90.45 84  A 1 
ATOM 677  O O   . SER A 1 84  ? 9.713   8.752   -39.966 1.00 88.83 84  A 1 
ATOM 678  C CB  . SER A 1 84  ? 12.216  6.606   -39.458 1.00 89.85 84  A 1 
ATOM 679  O OG  . SER A 1 84  ? 13.457  6.461   -38.804 1.00 76.32 84  A 1 
ATOM 680  N N   . LEU A 1 85  ? 9.072   6.686   -39.350 1.00 90.49 85  A 1 
ATOM 681  C CA  . LEU A 1 85  ? 7.740   6.770   -39.959 1.00 89.92 85  A 1 
ATOM 682  C C   . LEU A 1 85  ? 6.898   7.898   -39.343 1.00 89.66 85  A 1 
ATOM 683  O O   . LEU A 1 85  ? 6.244   8.645   -40.069 1.00 87.79 85  A 1 
ATOM 684  C CB  . LEU A 1 85  ? 7.017   5.419   -39.810 1.00 89.17 85  A 1 
ATOM 685  C CG  . LEU A 1 85  ? 7.580   4.274   -40.683 1.00 83.05 85  A 1 
ATOM 686  C CD1 . LEU A 1 85  ? 6.883   2.968   -40.310 1.00 77.24 85  A 1 
ATOM 687  C CD2 . LEU A 1 85  ? 7.366   4.528   -42.174 1.00 76.55 85  A 1 
ATOM 688  N N   . LEU A 1 86  ? 6.942   8.062   -38.017 1.00 89.58 86  A 1 
ATOM 689  C CA  . LEU A 1 86  ? 6.186   9.106   -37.316 1.00 88.54 86  A 1 
ATOM 690  C C   . LEU A 1 86  ? 6.742   10.514  -37.572 1.00 88.47 86  A 1 
ATOM 691  O O   . LEU A 1 86  ? 5.962   11.453  -37.717 1.00 86.40 86  A 1 
ATOM 692  C CB  . LEU A 1 86  ? 6.161   8.787   -35.814 1.00 87.60 86  A 1 
ATOM 693  C CG  . LEU A 1 86  ? 5.300   7.562   -35.452 1.00 85.20 86  A 1 
ATOM 694  C CD1 . LEU A 1 86  ? 5.557   7.176   -33.997 1.00 80.58 86  A 1 
ATOM 695  C CD2 . LEU A 1 86  ? 3.806   7.836   -35.627 1.00 80.94 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 8.062   10.678  -37.678 1.00 89.03 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 8.694   11.953  -38.056 1.00 87.92 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 8.332   12.337  -39.494 1.00 87.58 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 7.968   13.486  -39.744 1.00 85.42 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 10.222  11.888  -37.855 1.00 86.99 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 10.960  13.067  -38.496 1.00 80.15 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 10.565  11.905  -36.360 1.00 80.77 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? 8.368   11.387  -40.432 1.00 88.64 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? 7.929   11.616  -41.814 1.00 88.06 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? 6.443   12.003  -41.865 1.00 87.50 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? 6.088   12.998  -42.497 1.00 85.04 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? 8.202   10.356  -42.661 1.00 87.62 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? 9.693   10.080  -42.941 1.00 81.25 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? 9.840   8.708   -43.598 1.00 75.25 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? 10.313  11.120  -43.869 1.00 74.32 88  A 1 
ATOM 711  N N   . TRP A 1 89  ? 5.586   11.284  -41.140 1.00 88.01 89  A 1 
ATOM 712  C CA  . TRP A 1 89  ? 4.155   11.593  -41.063 1.00 87.15 89  A 1 
ATOM 713  C C   . TRP A 1 89  ? 3.875   12.984  -40.471 1.00 86.67 89  A 1 
ATOM 714  O O   . TRP A 1 89  ? 3.092   13.744  -41.043 1.00 82.06 89  A 1 
ATOM 715  C CB  . TRP A 1 89  ? 3.452   10.495  -40.261 1.00 84.73 89  A 1 
ATOM 716  C CG  . TRP A 1 89  ? 1.985   10.714  -40.069 1.00 82.06 89  A 1 
ATOM 717  C CD1 . TRP A 1 89  ? 1.051   10.638  -41.040 1.00 73.58 89  A 1 
ATOM 718  C CD2 . TRP A 1 89  ? 1.273   11.063  -38.842 1.00 79.26 89  A 1 
ATOM 719  N NE1 . TRP A 1 89  ? -0.203  10.902  -40.497 1.00 74.07 89  A 1 
ATOM 720  C CE2 . TRP A 1 89  ? -0.112  11.162  -39.150 1.00 77.07 89  A 1 
ATOM 721  C CE3 . TRP A 1 89  ? 1.668   11.290  -37.500 1.00 72.62 89  A 1 
ATOM 722  C CZ2 . TRP A 1 89  ? -1.079  11.472  -38.168 1.00 73.92 89  A 1 
ATOM 723  C CZ3 . TRP A 1 89  ? 0.705   11.596  -36.526 1.00 68.56 89  A 1 
ATOM 724  C CH2 . TRP A 1 89  ? -0.654  11.685  -36.859 1.00 69.79 89  A 1 
ATOM 725  N N   . ALA A 1 90  ? 4.557   13.355  -39.384 1.00 85.84 90  A 1 
ATOM 726  C CA  . ALA A 1 90  ? 4.375   14.655  -38.734 1.00 83.85 90  A 1 
ATOM 727  C C   . ALA A 1 90  ? 4.833   15.843  -39.600 1.00 83.46 90  A 1 
ATOM 728  O O   . ALA A 1 90  ? 4.232   16.914  -39.538 1.00 78.95 90  A 1 
ATOM 729  C CB  . ALA A 1 90  ? 5.115   14.636  -37.394 1.00 81.66 90  A 1 
ATOM 730  N N   . ASN A 1 91  ? 5.875   15.663  -40.406 1.00 84.75 91  A 1 
ATOM 731  C CA  . ASN A 1 91  ? 6.469   16.739  -41.205 1.00 83.05 91  A 1 
ATOM 732  C C   . ASN A 1 91  ? 5.867   16.886  -42.610 1.00 82.18 91  A 1 
ATOM 733  O O   . ASN A 1 91  ? 5.824   17.999  -43.133 1.00 75.79 91  A 1 
ATOM 734  C CB  . ASN A 1 91  ? 7.986   16.515  -41.285 1.00 80.03 91  A 1 
ATOM 735  C CG  . ASN A 1 91  ? 8.693   16.785  -39.962 1.00 74.20 91  A 1 
ATOM 736  O OD1 . ASN A 1 91  ? 8.243   17.524  -39.107 1.00 66.40 91  A 1 
ATOM 737  N ND2 . ASN A 1 91  ? 9.863   16.217  -39.778 1.00 66.30 91  A 1 
ATOM 738  N N   . PHE A 1 92  ? 5.422   15.785  -43.235 1.00 82.96 92  A 1 
ATOM 739  C CA  . PHE A 1 92  ? 5.003   15.780  -44.646 1.00 82.05 92  A 1 
ATOM 740  C C   . PHE A 1 92  ? 3.493   15.663  -44.867 1.00 81.21 92  A 1 
ATOM 741  O O   . PHE A 1 92  ? 3.031   15.838  -45.998 1.00 73.60 92  A 1 
ATOM 742  C CB  . PHE A 1 92  ? 5.765   14.681  -45.393 1.00 78.81 92  A 1 
ATOM 743  C CG  . PHE A 1 92  ? 7.248   14.949  -45.516 1.00 74.92 92  A 1 
ATOM 744  C CD1 . PHE A 1 92  ? 7.714   15.947  -46.397 1.00 69.58 92  A 1 
ATOM 745  C CD2 . PHE A 1 92  ? 8.178   14.219  -44.752 1.00 67.11 92  A 1 
ATOM 746  C CE1 . PHE A 1 92  ? 9.090   16.205  -46.513 1.00 62.69 92  A 1 
ATOM 747  C CE2 . PHE A 1 92  ? 9.556   14.479  -44.864 1.00 61.70 92  A 1 
ATOM 748  C CZ  . PHE A 1 92  ? 10.011  15.471  -45.744 1.00 61.56 92  A 1 
ATOM 749  N N   . THR A 1 93  ? 2.692   15.398  -43.828 1.00 80.66 93  A 1 
ATOM 750  C CA  . THR A 1 93  ? 1.233   15.298  -43.964 1.00 79.31 93  A 1 
ATOM 751  C C   . THR A 1 93  ? 0.513   16.370  -43.150 1.00 78.65 93  A 1 
ATOM 752  O O   . THR A 1 93  ? 0.955   16.762  -42.075 1.00 71.31 93  A 1 
ATOM 753  C CB  . THR A 1 93  ? 0.689   13.903  -43.633 1.00 74.27 93  A 1 
ATOM 754  O OG1 . THR A 1 93  ? 0.635   13.686  -42.249 1.00 66.06 93  A 1 
ATOM 755  C CG2 . THR A 1 93  ? 1.493   12.766  -44.268 1.00 65.13 93  A 1 
ATOM 756  N N   . ARG A 1 94  ? -0.648  16.822  -43.656 1.00 77.69 94  A 1 
ATOM 757  C CA  . ARG A 1 94  ? -1.473  17.820  -42.950 1.00 77.00 94  A 1 
ATOM 758  C C   . ARG A 1 94  ? -2.089  17.291  -41.653 1.00 77.75 94  A 1 
ATOM 759  O O   . ARG A 1 94  ? -2.360  18.074  -40.756 1.00 70.34 94  A 1 
ATOM 760  C CB  . ARG A 1 94  ? -2.600  18.333  -43.860 1.00 71.56 94  A 1 
ATOM 761  C CG  . ARG A 1 94  ? -2.084  19.244  -44.986 1.00 62.81 94  A 1 
ATOM 762  C CD  . ARG A 1 94  ? -3.278  19.833  -45.742 1.00 57.71 94  A 1 
ATOM 763  N NE  . ARG A 1 94  ? -2.846  20.776  -46.789 1.00 48.95 94  A 1 
ATOM 764  C CZ  . ARG A 1 94  ? -3.646  21.491  -47.573 1.00 41.96 94  A 1 
ATOM 765  N NH1 . ARG A 1 94  ? -4.946  21.396  -47.501 1.00 38.73 94  A 1 
ATOM 766  N NH2 . ARG A 1 94  ? -3.142  22.322  -48.446 1.00 38.38 94  A 1 
ATOM 767  N N   . SER A 1 95  ? -2.327  15.990  -41.568 1.00 75.41 95  A 1 
ATOM 768  C CA  . SER A 1 95  ? -2.848  15.337  -40.364 1.00 74.43 95  A 1 
ATOM 769  C C   . SER A 1 95  ? -1.758  15.009  -39.341 1.00 76.24 95  A 1 
ATOM 770  O O   . SER A 1 95  ? -2.079  14.627  -38.218 1.00 69.35 95  A 1 
ATOM 771  C CB  . SER A 1 95  ? -3.595  14.060  -40.751 1.00 69.76 95  A 1 
ATOM 772  O OG  . SER A 1 95  ? -2.782  13.214  -41.538 1.00 62.94 95  A 1 
ATOM 773  N N   . GLY A 1 96  ? -0.495  15.126  -39.720 1.00 73.45 96  A 1 
ATOM 774  C CA  . GLY A 1 96  ? 0.637   14.827  -38.856 1.00 72.73 96  A 1 
ATOM 775  C C   . GLY A 1 96  ? 0.770   15.841  -37.723 1.00 75.75 96  A 1 
ATOM 776  O O   . GLY A 1 96  ? 0.807   17.046  -37.950 1.00 69.49 96  A 1 
ATOM 777  N N   . SER A 1 97  ? 0.874   15.342  -36.496 1.00 78.71 97  A 1 
ATOM 778  C CA  . SER A 1 97  ? 1.147   16.186  -35.337 1.00 80.52 97  A 1 
ATOM 779  C C   . SER A 1 97  ? 2.228   15.574  -34.451 1.00 83.02 97  A 1 
ATOM 780  O O   . SER A 1 97  ? 2.381   14.352  -34.360 1.00 78.91 97  A 1 
ATOM 781  C CB  . SER A 1 97  ? -0.141  16.493  -34.558 1.00 75.03 97  A 1 
ATOM 782  O OG  . SER A 1 97  ? -0.445  15.496  -33.610 1.00 66.39 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 2.975   16.434  -33.761 1.00 81.59 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? 3.984   16.001  -32.797 1.00 83.27 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? 3.344   15.236  -31.630 1.00 85.19 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? 3.869   14.211  -31.207 1.00 82.91 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? 4.757   17.244  -32.320 1.00 80.66 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? 5.873   16.943  -31.298 1.00 77.03 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 6.960   16.032  -31.871 1.00 70.70 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 6.527   18.249  -30.862 1.00 70.97 98  A 1 
ATOM 791  N N   . GLU A 1 99  ? 2.182   15.683  -31.142 1.00 83.32 99  A 1 
ATOM 792  C CA  . GLU A 1 99  ? 1.467   15.064  -30.020 1.00 84.10 99  A 1 
ATOM 793  C C   . GLU A 1 99  ? 1.005   13.641  -30.349 1.00 85.49 99  A 1 
ATOM 794  O O   . GLU A 1 99  ? 1.238   12.706  -29.583 1.00 82.52 99  A 1 
ATOM 795  C CB  . GLU A 1 99  ? 0.246   15.909  -29.650 1.00 81.72 99  A 1 
ATOM 796  C CG  . GLU A 1 99  ? 0.613   17.349  -29.303 1.00 75.10 99  A 1 
ATOM 797  C CD  . GLU A 1 99  ? -0.586  18.189  -28.861 1.00 70.24 99  A 1 
ATOM 798  O OE1 . GLU A 1 99  ? -0.321  19.313  -28.372 1.00 63.19 99  A 1 
ATOM 799  O OE2 . GLU A 1 99  ? -1.737  17.721  -28.972 1.00 64.61 99  A 1 
ATOM 800  N N   . TRP A 1 100 ? 0.397   13.452  -31.520 1.00 85.96 100 A 1 
ATOM 801  C CA  . TRP A 1 100 ? 0.015   12.130  -32.003 1.00 86.43 100 A 1 
ATOM 802  C C   . TRP A 1 100 ? 1.229   11.242  -32.278 1.00 87.41 100 A 1 
ATOM 803  O O   . TRP A 1 100 ? 1.189   10.057  -31.966 1.00 84.90 100 A 1 
ATOM 804  C CB  . TRP A 1 100 ? -0.875  12.261  -33.239 1.00 85.00 100 A 1 
ATOM 805  C CG  . TRP A 1 100 ? -2.322  12.420  -32.905 1.00 82.85 100 A 1 
ATOM 806  C CD1 . TRP A 1 100 ? -3.042  13.560  -32.967 1.00 75.36 100 A 1 
ATOM 807  C CD2 . TRP A 1 100 ? -3.233  11.384  -32.424 1.00 78.90 100 A 1 
ATOM 808  N NE1 . TRP A 1 100 ? -4.352  13.310  -32.569 1.00 74.06 100 A 1 
ATOM 809  C CE2 . TRP A 1 100 ? -4.509  11.981  -32.226 1.00 77.04 100 A 1 
ATOM 810  C CE3 . TRP A 1 100 ? -3.099  10.007  -32.146 1.00 72.07 100 A 1 
ATOM 811  C CZ2 . TRP A 1 100 ? -5.620  11.238  -31.766 1.00 73.72 100 A 1 
ATOM 812  C CZ3 . TRP A 1 100 ? -4.202  9.267   -31.683 1.00 69.36 100 A 1 
ATOM 813  C CH2 . TRP A 1 100 ? -5.448  9.878   -31.495 1.00 70.37 100 A 1 
ATOM 814  N N   . SER A 1 101 ? 2.319   11.796  -32.792 1.00 86.58 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? 3.558   11.043  -33.019 1.00 86.95 101 A 1 
ATOM 816  C C   . SER A 1 101 ? 4.149   10.513  -31.710 1.00 87.98 101 A 1 
ATOM 817  O O   . SER A 1 101 ? 4.465   9.332   -31.623 1.00 86.01 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? 4.589   11.899  -33.755 1.00 85.91 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? 4.077   12.290  -35.011 1.00 75.43 101 A 1 
ATOM 820  N N   . ILE A 1 102 ? 4.209   11.337  -30.662 1.00 87.78 102 A 1 
ATOM 821  C CA  . ILE A 1 102 ? 4.664   10.919  -29.324 1.00 87.89 102 A 1 
ATOM 822  C C   . ILE A 1 102 ? 3.728   9.848   -28.741 1.00 88.05 102 A 1 
ATOM 823  O O   . ILE A 1 102 ? 4.188   8.843   -28.198 1.00 86.23 102 A 1 
ATOM 824  C CB  . ILE A 1 102 ? 4.769   12.143  -28.385 1.00 87.10 102 A 1 
ATOM 825  C CG1 . ILE A 1 102 ? 5.850   13.135  -28.874 1.00 82.69 102 A 1 
ATOM 826  C CG2 . ILE A 1 102 ? 5.105   11.697  -26.951 1.00 82.72 102 A 1 
ATOM 827  C CD1 . ILE A 1 102 ? 5.774   14.512  -28.199 1.00 78.37 102 A 1 
ATOM 828  N N   . THR A 1 103 ? 2.418   10.028  -28.888 1.00 88.90 103 A 1 
ATOM 829  C CA  . THR A 1 103 ? 1.411   9.083   -28.377 1.00 88.35 103 A 1 
ATOM 830  C C   . THR A 1 103 ? 1.497   7.726   -29.083 1.00 88.61 103 A 1 
ATOM 831  O O   . THR A 1 103 ? 1.544   6.691   -28.423 1.00 87.06 103 A 1 
ATOM 832  C CB  . THR A 1 103 ? -0.002  9.671   -28.500 1.00 87.27 103 A 1 
ATOM 833  O OG1 . THR A 1 103 ? -0.070  10.889  -27.790 1.00 76.32 103 A 1 
ATOM 834  C CG2 . THR A 1 103 ? -1.064  8.760   -27.898 1.00 75.51 103 A 1 
ATOM 835  N N   . ILE A 1 104 ? 1.574   7.702   -30.417 1.00 88.94 104 A 1 
ATOM 836  C CA  . ILE A 1 104 ? 1.681   6.464   -31.207 1.00 88.70 104 A 1 
ATOM 837  C C   . ILE A 1 104 ? 3.029   5.771   -30.965 1.00 88.60 104 A 1 
ATOM 838  O O   . ILE A 1 104 ? 3.072   4.548   -30.844 1.00 86.68 104 A 1 
ATOM 839  C CB  . ILE A 1 104 ? 1.428   6.746   -32.706 1.00 87.99 104 A 1 
ATOM 840  C CG1 . ILE A 1 104 ? -0.028  7.220   -32.939 1.00 83.16 104 A 1 
ATOM 841  C CG2 . ILE A 1 104 ? 1.693   5.492   -33.559 1.00 83.11 104 A 1 
ATOM 842  C CD1 . ILE A 1 104 ? -0.270  7.822   -34.327 1.00 75.60 104 A 1 
ATOM 843  N N   . PHE A 1 105 ? 4.122   6.528   -30.829 1.00 89.70 105 A 1 
ATOM 844  C CA  . PHE A 1 105 ? 5.427   5.972   -30.459 1.00 89.53 105 A 1 
ATOM 845  C C   . PHE A 1 105 ? 5.367   5.265   -29.099 1.00 89.39 105 A 1 
ATOM 846  O O   . PHE A 1 105 ? 5.774   4.109   -28.988 1.00 87.73 105 A 1 
ATOM 847  C CB  . PHE A 1 105 ? 6.488   7.079   -30.454 1.00 89.23 105 A 1 
ATOM 848  C CG  . PHE A 1 105 ? 7.872   6.567   -30.110 1.00 89.34 105 A 1 
ATOM 849  C CD1 . PHE A 1 105 ? 8.412   6.765   -28.825 1.00 85.54 105 A 1 
ATOM 850  C CD2 . PHE A 1 105 ? 8.609   5.848   -31.067 1.00 85.25 105 A 1 
ATOM 851  C CE1 . PHE A 1 105 ? 9.680   6.254   -28.506 1.00 84.25 105 A 1 
ATOM 852  C CE2 . PHE A 1 105 ? 9.877   5.333   -30.752 1.00 84.01 105 A 1 
ATOM 853  C CZ  . PHE A 1 105 ? 10.411  5.537   -29.469 1.00 85.62 105 A 1 
ATOM 854  N N   . SER A 1 106 ? 4.770   5.913   -28.098 1.00 88.92 106 A 1 
ATOM 855  C CA  . SER A 1 106 ? 4.582   5.332   -26.767 1.00 87.97 106 A 1 
ATOM 856  C C   . SER A 1 106 ? 3.723   4.061   -26.809 1.00 87.68 106 A 1 
ATOM 857  O O   . SER A 1 106 ? 4.098   3.041   -26.238 1.00 85.23 106 A 1 
ATOM 858  C CB  . SER A 1 106 ? 3.939   6.353   -25.825 1.00 86.99 106 A 1 
ATOM 859  O OG  . SER A 1 106 ? 4.722   7.524   -25.737 1.00 76.79 106 A 1 
ATOM 860  N N   . LEU A 1 107 ? 2.602   4.085   -27.534 1.00 88.34 107 A 1 
ATOM 861  C CA  . LEU A 1 107 ? 1.696   2.942   -27.676 1.00 87.38 107 A 1 
ATOM 862  C C   . LEU A 1 107 ? 2.326   1.759   -28.423 1.00 87.23 107 A 1 
ATOM 863  O O   . LEU A 1 107 ? 2.025   0.618   -28.100 1.00 84.61 107 A 1 
ATOM 864  C CB  . LEU A 1 107 ? 0.416   3.379   -28.408 1.00 86.29 107 A 1 
ATOM 865  C CG  . LEU A 1 107 ? -0.558  4.222   -27.562 1.00 82.91 107 A 1 
ATOM 866  C CD1 . LEU A 1 107 ? -1.630  4.806   -28.477 1.00 78.70 107 A 1 
ATOM 867  C CD2 . LEU A 1 107 ? -1.250  3.384   -26.490 1.00 78.52 107 A 1 
ATOM 868  N N   . SER A 1 108 ? 3.173   1.997   -29.416 1.00 88.30 108 A 1 
ATOM 869  C CA  . SER A 1 108 ? 3.710   0.935   -30.273 1.00 87.03 108 A 1 
ATOM 870  C C   . SER A 1 108 ? 5.016   0.314   -29.779 1.00 87.15 108 A 1 
ATOM 871  O O   . SER A 1 108 ? 5.269   -0.849  -30.083 1.00 83.48 108 A 1 
ATOM 872  C CB  . SER A 1 108 ? 3.870   1.438   -31.706 1.00 85.68 108 A 1 
ATOM 873  O OG  . SER A 1 108 ? 4.739   2.543   -31.766 1.00 77.19 108 A 1 
ATOM 874  N N   . THR A 1 109 ? 5.824   1.036   -29.003 1.00 87.03 109 A 1 
ATOM 875  C CA  . THR A 1 109 ? 7.207   0.623   -28.707 1.00 86.18 109 A 1 
ATOM 876  C C   . THR A 1 109 ? 7.562   0.458   -27.231 1.00 86.39 109 A 1 
ATOM 877  O O   . THR A 1 109 ? 8.594   -0.150  -26.944 1.00 82.10 109 A 1 
ATOM 878  C CB  . THR A 1 109 ? 8.220   1.572   -29.352 1.00 83.12 109 A 1 
ATOM 879  O OG1 . THR A 1 109 ? 8.170   2.841   -28.750 1.00 76.04 109 A 1 
ATOM 880  C CG2 . THR A 1 109 ? 8.012   1.743   -30.853 1.00 74.84 109 A 1 
ATOM 881  N N   . LEU A 1 110 ? 6.751   0.958   -26.293 1.00 85.82 110 A 1 
ATOM 882  C CA  . LEU A 1 110 ? 7.088   1.002   -24.863 1.00 86.08 110 A 1 
ATOM 883  C C   . LEU A 1 110 ? 6.127   0.163   -24.000 1.00 86.20 110 A 1 
ATOM 884  O O   . LEU A 1 110 ? 5.290   0.715   -23.278 1.00 82.26 110 A 1 
ATOM 885  C CB  . LEU A 1 110 ? 7.196   2.466   -24.405 1.00 84.23 110 A 1 
ATOM 886  C CG  . LEU A 1 110 ? 8.229   3.317   -25.176 1.00 83.12 110 A 1 
ATOM 887  C CD1 . LEU A 1 110 ? 8.182   4.754   -24.673 1.00 78.57 110 A 1 
ATOM 888  C CD2 . LEU A 1 110 ? 9.656   2.797   -25.004 1.00 78.94 110 A 1 
ATOM 889  N N   . PRO A 1 111 ? 6.218   -1.185  -24.051 1.00 87.15 111 A 1 
ATOM 890  C CA  . PRO A 1 111 ? 5.401   -2.062  -23.218 1.00 86.30 111 A 1 
ATOM 891  C C   . PRO A 1 111 ? 5.866   -2.101  -21.756 1.00 85.79 111 A 1 
ATOM 892  O O   . PRO A 1 111 ? 6.949   -1.633  -21.403 1.00 80.53 111 A 1 
ATOM 893  C CB  . PRO A 1 111 ? 5.496   -3.430  -23.889 1.00 83.70 111 A 1 
ATOM 894  C CG  . PRO A 1 111 ? 6.895   -3.435  -24.486 1.00 82.32 111 A 1 
ATOM 895  C CD  . PRO A 1 111 ? 7.097   -1.980  -24.903 1.00 85.39 111 A 1 
ATOM 896  N N   . ASN A 1 112 ? 5.054   -2.731  -20.896 1.00 85.30 112 A 1 
ATOM 897  C CA  . ASN A 1 112 ? 5.394   -3.033  -19.500 1.00 84.45 112 A 1 
ATOM 898  C C   . ASN A 1 112 ? 6.319   -4.264  -19.402 1.00 84.73 112 A 1 
ATOM 899  O O   . ASN A 1 112 ? 5.925   -5.338  -18.941 1.00 80.11 112 A 1 
ATOM 900  C CB  . ASN A 1 112 ? 4.095   -3.178  -18.687 1.00 80.89 112 A 1 
ATOM 901  C CG  . ASN A 1 112 ? 4.354   -3.233  -17.190 1.00 78.11 112 A 1 
ATOM 902  O OD1 . ASN A 1 112 ? 5.477   -3.261  -16.711 1.00 68.45 112 A 1 
ATOM 903  N ND2 . ASN A 1 112 ? 3.302   -3.241  -16.405 1.00 69.02 112 A 1 
ATOM 904  N N   . THR A 1 113 ? 7.550   -4.106  -19.849 1.00 83.77 113 A 1 
ATOM 905  C CA  . THR A 1 113 ? 8.517   -5.206  -19.935 1.00 83.52 113 A 1 
ATOM 906  C C   . THR A 1 113 ? 9.008   -5.667  -18.563 1.00 84.19 113 A 1 
ATOM 907  O O   . THR A 1 113 ? 9.172   -6.863  -18.351 1.00 80.66 113 A 1 
ATOM 908  C CB  . THR A 1 113 ? 9.711   -4.798  -20.809 1.00 81.02 113 A 1 
ATOM 909  O OG1 . THR A 1 113 ? 9.252   -4.238  -22.016 1.00 72.82 113 A 1 
ATOM 910  C CG2 . THR A 1 113 ? 10.587  -5.979  -21.183 1.00 72.97 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? 9.207   -4.751  -17.613 1.00 83.54 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? 9.748   -5.081  -16.288 1.00 83.33 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? 8.804   -5.980  -15.483 1.00 84.02 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? 9.211   -7.027  -14.989 1.00 81.15 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? 10.054  -3.770  -15.538 1.00 81.05 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? 10.601  -3.966  -14.104 1.00 78.67 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? 11.944  -4.683  -14.082 1.00 73.91 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? 10.769  -2.606  -13.433 1.00 73.86 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? 7.547   -5.564  -15.333 1.00 84.78 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? 6.625   -6.189  -14.372 1.00 84.48 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? 5.926   -7.408  -14.962 1.00 84.59 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? 5.842   -8.444  -14.311 1.00 80.42 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? 5.609   -5.157  -13.839 1.00 81.88 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? 4.650   -5.779  -12.822 1.00 76.72 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? 6.323   -3.988  -13.148 1.00 78.31 115 A 1 
ATOM 926  N N   . MET A 1 116 ? 5.426   -7.314  -16.195 1.00 85.01 116 A 1 
ATOM 927  C CA  . MET A 1 116 ? 4.710   -8.414  -16.849 1.00 85.40 116 A 1 
ATOM 928  C C   . MET A 1 116 ? 5.593   -9.222  -17.810 1.00 86.30 116 A 1 
ATOM 929  O O   . MET A 1 116 ? 5.434   -10.435 -17.925 1.00 83.48 116 A 1 
ATOM 930  C CB  . MET A 1 116 ? 3.465   -7.854  -17.554 1.00 83.16 116 A 1 
ATOM 931  C CG  . MET A 1 116 ? 2.552   -8.972  -18.058 1.00 77.08 116 A 1 
ATOM 932  S SD  . MET A 1 116 ? 0.967   -8.377  -18.696 1.00 73.26 116 A 1 
ATOM 933  C CE  . MET A 1 116 ? 0.241   -9.947  -19.229 1.00 64.53 116 A 1 
ATOM 934  N N   . GLY A 1 117 ? 6.523   -8.584  -18.501 1.00 85.64 117 A 1 
ATOM 935  C CA  . GLY A 1 117 ? 7.323   -9.217  -19.544 1.00 85.83 117 A 1 
ATOM 936  C C   . GLY A 1 117 ? 8.274   -10.287 -19.026 1.00 87.33 117 A 1 
ATOM 937  O O   . GLY A 1 117 ? 8.326   -11.375 -19.591 1.00 85.23 117 A 1 
ATOM 938  N N   . ILE A 1 118 ? 8.995   -10.013 -17.931 1.00 87.28 118 A 1 
ATOM 939  C CA  . ILE A 1 118 ? 9.959   -10.966 -17.362 1.00 87.39 118 A 1 
ATOM 940  C C   . ILE A 1 118 ? 9.265   -12.269 -16.917 1.00 87.58 118 A 1 
ATOM 941  O O   . ILE A 1 118 ? 9.629   -13.319 -17.448 1.00 86.11 118 A 1 
ATOM 942  C CB  . ILE A 1 118 ? 10.836  -10.305 -16.269 1.00 86.52 118 A 1 
ATOM 943  C CG1 . ILE A 1 118 ? 11.742  -9.218  -16.894 1.00 82.72 118 A 1 
ATOM 944  C CG2 . ILE A 1 118 ? 11.690  -11.360 -15.537 1.00 82.45 118 A 1 
ATOM 945  C CD1 . ILE A 1 118 ? 12.472  -8.344  -15.868 1.00 78.28 118 A 1 
ATOM 946  N N   . PRO A 1 119 ? 8.235   -12.251 -16.046 1.00 87.25 119 A 1 
ATOM 947  C CA  . PRO A 1 119 ? 7.551   -13.485 -15.633 1.00 86.63 119 A 1 
ATOM 948  C C   . PRO A 1 119 ? 6.897   -14.237 -16.793 1.00 87.44 119 A 1 
ATOM 949  O O   . PRO A 1 119 ? 6.995   -15.460 -16.876 1.00 85.49 119 A 1 
ATOM 950  C CB  . PRO A 1 119 ? 6.499   -13.055 -14.601 1.00 84.85 119 A 1 
ATOM 951  C CG  . PRO A 1 119 ? 7.015   -11.721 -14.085 1.00 82.93 119 A 1 
ATOM 952  C CD  . PRO A 1 119 ? 7.697   -11.119 -15.305 1.00 86.00 119 A 1 
ATOM 953  N N   . LEU A 1 120 ? 6.242   -13.511 -17.706 1.00 88.13 120 A 1 
ATOM 954  C CA  . LEU A 1 120 ? 5.530   -14.108 -18.836 1.00 88.26 120 A 1 
ATOM 955  C C   . LEU A 1 120 ? 6.482   -14.855 -19.776 1.00 88.54 120 A 1 
ATOM 956  O O   . LEU A 1 120 ? 6.223   -16.002 -20.137 1.00 87.04 120 A 1 
ATOM 957  C CB  . LEU A 1 120 ? 4.769   -12.995 -19.583 1.00 87.41 120 A 1 
ATOM 958  C CG  . LEU A 1 120 ? 3.946   -13.493 -20.792 1.00 83.64 120 A 1 
ATOM 959  C CD1 . LEU A 1 120 ? 2.765   -14.340 -20.361 1.00 77.66 120 A 1 
ATOM 960  C CD2 . LEU A 1 120 ? 3.406   -12.298 -21.572 1.00 76.86 120 A 1 
ATOM 961  N N   . LEU A 1 121 ? 7.584   -14.222 -20.168 1.00 88.03 121 A 1 
ATOM 962  C CA  . LEU A 1 121 ? 8.503   -14.800 -21.149 1.00 88.20 121 A 1 
ATOM 963  C C   . LEU A 1 121 ? 9.395   -15.894 -20.563 1.00 88.25 121 A 1 
ATOM 964  O O   . LEU A 1 121 ? 9.728   -16.834 -21.282 1.00 86.49 121 A 1 
ATOM 965  C CB  . LEU A 1 121 ? 9.306   -13.680 -21.812 1.00 87.73 121 A 1 
ATOM 966  C CG  . LEU A 1 121 ? 8.447   -12.876 -22.803 1.00 86.14 121 A 1 
ATOM 967  C CD1 . LEU A 1 121 ? 9.156   -11.597 -23.180 1.00 79.11 121 A 1 
ATOM 968  C CD2 . LEU A 1 121 ? 8.186   -13.649 -24.101 1.00 78.44 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? 9.715   -15.840 -19.261 1.00 88.70 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? 10.345  -16.971 -18.562 1.00 88.38 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? 9.425   -18.197 -18.601 1.00 88.05 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? 9.879   -19.287 -18.936 1.00 85.88 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? 10.735  -16.585 -17.115 1.00 87.56 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? 11.921  -15.596 -17.146 1.00 82.54 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? 11.109  -17.828 -16.280 1.00 82.35 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? 12.270  -14.988 -15.782 1.00 77.49 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? 8.129   -18.025 -18.327 1.00 88.34 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? 7.176   -19.132 -18.361 1.00 87.37 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? 6.933   -19.686 -19.779 1.00 87.37 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? 6.671   -20.879 -19.938 1.00 84.66 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? 5.874   -18.660 -17.716 1.00 86.56 123 A 1 
ATOM 982  N N   . MET A 1 124 ? 7.026   -18.848 -20.808 1.00 86.53 124 A 1 
ATOM 983  C CA  . MET A 1 124 ? 6.828   -19.245 -22.207 1.00 85.98 124 A 1 
ATOM 984  C C   . MET A 1 124 ? 8.055   -19.920 -22.832 1.00 85.81 124 A 1 
ATOM 985  O O   . MET A 1 124 ? 7.914   -20.937 -23.507 1.00 82.83 124 A 1 
ATOM 986  C CB  . MET A 1 124 ? 6.435   -18.014 -23.039 1.00 84.83 124 A 1 
ATOM 987  C CG  . MET A 1 124 ? 4.983   -17.589 -22.807 1.00 81.52 124 A 1 
ATOM 988  S SD  . MET A 1 124 ? 4.515   -16.101 -23.736 1.00 80.37 124 A 1 
ATOM 989  C CE  . MET A 1 124 ? 2.748   -16.076 -23.377 1.00 72.49 124 A 1 
ATOM 990  N N   . TYR A 1 125 ? 9.245   -19.341 -22.636 1.00 86.85 125 A 1 
ATOM 991  C CA  . TYR A 1 125 ? 10.458  -19.694 -23.394 1.00 86.35 125 A 1 
ATOM 992  C C   . TYR A 1 125 ? 11.693  -19.986 -22.522 1.00 85.08 125 A 1 
ATOM 993  O O   . TYR A 1 125 ? 12.789  -20.178 -23.060 1.00 77.90 125 A 1 
ATOM 994  C CB  . TYR A 1 125 ? 10.737  -18.590 -24.418 1.00 85.55 125 A 1 
ATOM 995  C CG  . TYR A 1 125 ? 9.630   -18.357 -25.430 1.00 87.06 125 A 1 
ATOM 996  C CD1 . TYR A 1 125 ? 9.357   -19.325 -26.417 1.00 82.59 125 A 1 
ATOM 997  C CD2 . TYR A 1 125 ? 8.863   -17.176 -25.397 1.00 83.28 125 A 1 
ATOM 998  C CE1 . TYR A 1 125 ? 8.336   -19.119 -27.357 1.00 81.84 125 A 1 
ATOM 999  C CE2 . TYR A 1 125 ? 7.838   -16.958 -26.330 1.00 81.79 125 A 1 
ATOM 1000 C CZ  . TYR A 1 125 ? 7.573   -17.934 -27.311 1.00 83.70 125 A 1 
ATOM 1001 O OH  . TYR A 1 125 ? 6.566   -17.733 -28.222 1.00 81.99 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? 11.546  -20.037 -21.198 1.00 85.23 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? 12.620  -20.337 -20.259 1.00 85.19 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? 13.394  -19.116 -19.750 1.00 86.28 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? 13.218  -17.988 -20.208 1.00 82.72 126 A 1 
ATOM 1006 N N   . GLU A 1 127 ? 14.295  -19.357 -18.786 1.00 85.85 127 A 1 
ATOM 1007 C CA  . GLU A 1 127 ? 15.013  -18.304 -18.048 1.00 85.20 127 A 1 
ATOM 1008 C C   . GLU A 1 127 ? 15.852  -17.373 -18.936 1.00 85.67 127 A 1 
ATOM 1009 O O   . GLU A 1 127 ? 15.962  -16.179 -18.653 1.00 81.86 127 A 1 
ATOM 1010 C CB  . GLU A 1 127 ? 15.935  -18.940 -17.003 1.00 82.70 127 A 1 
ATOM 1011 C CG  . GLU A 1 127 ? 15.164  -19.674 -15.893 1.00 73.41 127 A 1 
ATOM 1012 C CD  . GLU A 1 127 ? 16.075  -20.142 -14.751 1.00 66.44 127 A 1 
ATOM 1013 O OE1 . GLU A 1 127 ? 15.524  -20.381 -13.654 1.00 58.08 127 A 1 
ATOM 1014 O OE2 . GLU A 1 127 ? 17.302  -20.246 -14.980 1.00 58.75 127 A 1 
ATOM 1015 N N   . TYR A 1 128 ? 16.401  -17.889 -20.037 1.00 86.08 128 A 1 
ATOM 1016 C CA  . TYR A 1 128 ? 17.175  -17.073 -20.978 1.00 86.11 128 A 1 
ATOM 1017 C C   . TYR A 1 128 ? 16.358  -15.905 -21.552 1.00 86.62 128 A 1 
ATOM 1018 O O   . TYR A 1 128 ? 16.883  -14.808 -21.752 1.00 83.84 128 A 1 
ATOM 1019 C CB  . TYR A 1 128 ? 17.709  -17.968 -22.103 1.00 84.06 128 A 1 
ATOM 1020 C CG  . TYR A 1 128 ? 18.575  -17.214 -23.092 1.00 81.02 128 A 1 
ATOM 1021 C CD1 . TYR A 1 128 ? 18.133  -16.974 -24.403 1.00 74.31 128 A 1 
ATOM 1022 C CD2 . TYR A 1 128 ? 19.824  -16.705 -22.679 1.00 73.89 128 A 1 
ATOM 1023 C CE1 . TYR A 1 128 ? 18.932  -16.245 -25.299 1.00 69.38 128 A 1 
ATOM 1024 C CE2 . TYR A 1 128 ? 20.629  -15.969 -23.565 1.00 69.25 128 A 1 
ATOM 1025 C CZ  . TYR A 1 128 ? 20.180  -15.743 -24.876 1.00 69.38 128 A 1 
ATOM 1026 O OH  . TYR A 1 128 ? 20.962  -15.023 -25.744 1.00 67.32 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? 15.052  -16.100 -21.734 1.00 86.40 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? 14.138  -15.040 -22.166 1.00 86.41 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? 14.012  -13.934 -21.120 1.00 87.16 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? 13.901  -12.768 -21.481 1.00 84.40 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? 12.757  -15.623 -22.461 1.00 84.92 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? 12.889  -16.723 -23.336 1.00 74.24 129 A 1 
ATOM 1033 N N   . GLY A 1 130 ? 14.107  -14.269 -19.833 1.00 86.21 130 A 1 
ATOM 1034 C CA  . GLY A 1 130 ? 14.196  -13.287 -18.750 1.00 86.07 130 A 1 
ATOM 1035 C C   . GLY A 1 130 ? 15.424  -12.385 -18.885 1.00 87.27 130 A 1 
ATOM 1036 O O   . GLY A 1 130 ? 15.296  -11.164 -18.827 1.00 85.38 130 A 1 
ATOM 1037 N N   . SER A 1 131 ? 16.587  -12.966 -19.172 1.00 87.52 131 A 1 
ATOM 1038 C CA  . SER A 1 131 ? 17.818  -12.204 -19.441 1.00 87.60 131 A 1 
ATOM 1039 C C   . SER A 1 131 ? 17.663  -11.251 -20.635 1.00 88.35 131 A 1 
ATOM 1040 O O   . SER A 1 131 ? 18.059  -10.088 -20.551 1.00 86.23 131 A 1 
ATOM 1041 C CB  . SER A 1 131 ? 18.983  -13.172 -19.664 1.00 86.14 131 A 1 
ATOM 1042 O OG  . SER A 1 131 ? 20.184  -12.468 -19.899 1.00 71.97 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? 17.013  -11.697 -21.718 1.00 88.08 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? 16.702  -10.834 -22.865 1.00 88.36 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? 15.767  -9.677  -22.478 1.00 88.72 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? 15.971  -8.550  -22.926 1.00 86.93 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? 16.084  -11.666 -24.001 1.00 87.84 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? 17.002  -12.738 -24.620 1.00 85.50 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? 16.210  -13.555 -25.638 1.00 80.46 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? 18.204  -12.128 -25.330 1.00 80.37 132 A 1 
ATOM 1051 N N   . MET A 1 133 ? 14.775  -9.916  -21.615 1.00 88.56 133 A 1 
ATOM 1052 C CA  . MET A 1 133 ? 13.883  -8.855  -21.136 1.00 88.25 133 A 1 
ATOM 1053 C C   . MET A 1 133 ? 14.612  -7.824  -20.272 1.00 88.63 133 A 1 
ATOM 1054 O O   . MET A 1 133 ? 14.361  -6.632  -20.429 1.00 87.42 133 A 1 
ATOM 1055 C CB  . MET A 1 133 ? 12.696  -9.433  -20.363 1.00 87.81 133 A 1 
ATOM 1056 C CG  . MET A 1 133 ? 11.714  -10.234 -21.228 1.00 83.88 133 A 1 
ATOM 1057 S SD  . MET A 1 133 ? 11.080  -9.388  -22.697 1.00 81.62 133 A 1 
ATOM 1058 C CE  . MET A 1 133 ? 12.246  -9.986  -23.939 1.00 71.22 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? 15.544  -8.249  -19.422 1.00 89.25 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? 16.365  -7.319  -18.630 1.00 89.17 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? 17.189  -6.401  -19.537 1.00 89.02 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? 17.256  -5.200  -19.283 1.00 87.53 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? 17.268  -8.066  -17.635 1.00 88.25 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? 18.180  -7.099  -16.874 1.00 81.66 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? 16.438  -8.824  -16.594 1.00 82.58 134 A 1 
ATOM 1066 N N   . GLN A 1 135 ? 17.745  -6.913  -20.631 1.00 88.69 135 A 1 
ATOM 1067 C CA  . GLN A 1 135 ? 18.466  -6.094  -21.619 1.00 88.03 135 A 1 
ATOM 1068 C C   . GLN A 1 135 ? 17.556  -5.015  -22.232 1.00 88.49 135 A 1 
ATOM 1069 O O   . GLN A 1 135 ? 17.961  -3.856  -22.341 1.00 86.84 135 A 1 
ATOM 1070 C CB  . GLN A 1 135 ? 19.055  -6.994  -22.719 1.00 87.21 135 A 1 
ATOM 1071 C CG  . GLN A 1 135 ? 20.113  -7.977  -22.194 1.00 82.89 135 A 1 
ATOM 1072 C CD  . GLN A 1 135 ? 20.458  -9.078  -23.199 1.00 79.89 135 A 1 
ATOM 1073 O OE1 . GLN A 1 135 ? 20.518  -8.878  -24.400 1.00 72.79 135 A 1 
ATOM 1074 N NE2 . GLN A 1 135 ? 20.710  -10.285 -22.739 1.00 70.02 135 A 1 
ATOM 1075 N N   . ILE A 1 136 ? 16.305  -5.358  -22.563 1.00 89.12 136 A 1 
ATOM 1076 C CA  . ILE A 1 136 ? 15.319  -4.386  -23.064 1.00 88.76 136 A 1 
ATOM 1077 C C   . ILE A 1 136 ? 14.942  -3.367  -21.985 1.00 88.74 136 A 1 
ATOM 1078 O O   . ILE A 1 136 ? 14.842  -2.179  -22.286 1.00 86.80 136 A 1 
ATOM 1079 C CB  . ILE A 1 136 ? 14.074  -5.100  -23.634 1.00 87.75 136 A 1 
ATOM 1080 C CG1 . ILE A 1 136 ? 14.484  -5.929  -24.871 1.00 82.79 136 A 1 
ATOM 1081 C CG2 . ILE A 1 136 ? 12.967  -4.093  -24.002 1.00 81.31 136 A 1 
ATOM 1082 C CD1 . ILE A 1 136 ? 13.338  -6.706  -25.503 1.00 73.83 136 A 1 
ATOM 1083 N N   . VAL A 1 137 ? 14.768  -3.790  -20.725 1.00 89.03 137 A 1 
ATOM 1084 C CA  . VAL A 1 137 ? 14.476  -2.885  -19.598 1.00 88.23 137 A 1 
ATOM 1085 C C   . VAL A 1 137 ? 15.596  -1.859  -19.414 1.00 87.97 137 A 1 
ATOM 1086 O O   . VAL A 1 137 ? 15.309  -0.673  -19.261 1.00 86.45 137 A 1 
ATOM 1087 C CB  . VAL A 1 137 ? 14.233  -3.675  -18.296 1.00 87.36 137 A 1 
ATOM 1088 C CG1 . VAL A 1 137 ? 14.167  -2.776  -17.054 1.00 81.38 137 A 1 
ATOM 1089 C CG2 . VAL A 1 137 ? 12.906  -4.432  -18.362 1.00 82.29 137 A 1 
ATOM 1090 N N   . VAL A 1 138 ? 16.857  -2.276  -19.482 1.00 88.19 138 A 1 
ATOM 1091 C CA  . VAL A 1 138 ? 18.009  -1.361  -19.418 1.00 87.29 138 A 1 
ATOM 1092 C C   . VAL A 1 138 ? 17.947  -0.325  -20.546 1.00 87.28 138 A 1 
ATOM 1093 O O   . VAL A 1 138 ? 18.052  0.876   -20.286 1.00 86.08 138 A 1 
ATOM 1094 C CB  . VAL A 1 138 ? 19.340  -2.141  -19.452 1.00 86.34 138 A 1 
ATOM 1095 C CG1 . VAL A 1 138 ? 20.557  -1.216  -19.570 1.00 79.87 138 A 1 
ATOM 1096 C CG2 . VAL A 1 138 ? 19.529  -2.955  -18.169 1.00 80.53 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? 17.709  -0.762  -21.782 1.00 88.18 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? 17.581  0.147   -22.926 1.00 87.89 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? 16.382  1.096   -22.787 1.00 87.74 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? 16.502  2.279   -23.105 1.00 85.63 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? 17.467  -0.661  -24.227 1.00 87.05 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? 18.727  -1.450  -24.623 1.00 81.37 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? 18.400  -2.261  -25.877 1.00 75.32 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? 19.916  -0.545  -24.929 1.00 74.38 139 A 1 
ATOM 1105 N N   . GLN A 1 140 ? 15.244  0.617   -22.286 1.00 87.17 140 A 1 
ATOM 1106 C CA  . GLN A 1 140 ? 14.079  1.462   -22.019 1.00 86.73 140 A 1 
ATOM 1107 C C   . GLN A 1 140 ? 14.406  2.555   -20.995 1.00 86.64 140 A 1 
ATOM 1108 O O   . GLN A 1 140 ? 14.170  3.731   -21.268 1.00 84.61 140 A 1 
ATOM 1109 C CB  . GLN A 1 140 ? 12.893  0.614   -21.531 1.00 85.38 140 A 1 
ATOM 1110 C CG  . GLN A 1 140 ? 12.181  -0.133  -22.669 1.00 80.31 140 A 1 
ATOM 1111 C CD  . GLN A 1 140 ? 10.961  -0.922  -22.186 1.00 79.04 140 A 1 
ATOM 1112 O OE1 . GLN A 1 140 ? 10.708  -1.092  -21.004 1.00 71.37 140 A 1 
ATOM 1113 N NE2 . GLN A 1 140 ? 10.150  -1.423  -23.091 1.00 69.40 140 A 1 
ATOM 1114 N N   . CYS A 1 141 ? 14.987  2.190   -19.853 1.00 86.13 141 A 1 
ATOM 1115 C CA  . CYS A 1 141 ? 15.270  3.135   -18.772 1.00 84.46 141 A 1 
ATOM 1116 C C   . CYS A 1 141 ? 16.333  4.181   -19.144 1.00 84.99 141 A 1 
ATOM 1117 O O   . CYS A 1 141 ? 16.193  5.346   -18.790 1.00 82.68 141 A 1 
ATOM 1118 C CB  . CYS A 1 141 ? 15.695  2.357   -17.520 1.00 82.12 141 A 1 
ATOM 1119 S SG  . CYS A 1 141 ? 14.284  1.408   -16.861 1.00 73.20 141 A 1 
ATOM 1120 N N   . ILE A 1 142 ? 17.388  3.772   -19.848 1.00 85.68 142 A 1 
ATOM 1121 C CA  . ILE A 1 142 ? 18.531  4.650   -20.149 1.00 85.07 142 A 1 
ATOM 1122 C C   . ILE A 1 142 ? 18.320  5.456   -21.439 1.00 86.16 142 A 1 
ATOM 1123 O O   . ILE A 1 142 ? 18.648  6.641   -21.483 1.00 84.38 142 A 1 
ATOM 1124 C CB  . ILE A 1 142 ? 19.846  3.831   -20.169 1.00 82.93 142 A 1 
ATOM 1125 C CG1 . ILE A 1 142 ? 20.092  3.216   -18.768 1.00 77.61 142 A 1 
ATOM 1126 C CG2 . ILE A 1 142 ? 21.044  4.704   -20.589 1.00 74.48 142 A 1 
ATOM 1127 C CD1 . ILE A 1 142 ? 21.328  2.317   -18.678 1.00 68.12 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? 17.780  4.832   -22.488 1.00 87.01 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? 17.683  5.435   -23.825 1.00 87.71 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? 16.255  5.884   -24.131 1.00 88.49 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? 16.011  7.070   -24.341 1.00 87.00 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? 18.263  4.493   -24.914 1.00 86.05 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? 19.732  4.121   -24.583 1.00 79.32 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? 18.156  5.153   -26.300 1.00 76.72 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? 20.375  3.144   -25.572 1.00 69.20 143 A 1 
ATOM 1136 N N   . TRP A 1 144 ? 15.298  4.961   -24.149 1.00 89.38 144 A 1 
ATOM 1137 C CA  . TRP A 1 144 ? 13.980  5.232   -24.730 1.00 89.73 144 A 1 
ATOM 1138 C C   . TRP A 1 144 ? 13.099  6.141   -23.877 1.00 89.86 144 A 1 
ATOM 1139 O O   . TRP A 1 144 ? 12.431  7.017   -24.422 1.00 87.83 144 A 1 
ATOM 1140 C CB  . TRP A 1 144 ? 13.282  3.914   -25.083 1.00 89.15 144 A 1 
ATOM 1141 C CG  . TRP A 1 144 ? 14.066  3.068   -26.034 1.00 89.05 144 A 1 
ATOM 1142 C CD1 . TRP A 1 144 ? 14.633  1.885   -25.746 1.00 84.76 144 A 1 
ATOM 1143 C CD2 . TRP A 1 144 ? 14.454  3.386   -27.410 1.00 88.07 144 A 1 
ATOM 1144 N NE1 . TRP A 1 144 ? 15.350  1.434   -26.849 1.00 84.39 144 A 1 
ATOM 1145 C CE2 . TRP A 1 144 ? 15.278  2.330   -27.885 1.00 86.35 144 A 1 
ATOM 1146 C CE3 . TRP A 1 144 ? 14.197  4.462   -28.285 1.00 83.98 144 A 1 
ATOM 1147 C CZ2 . TRP A 1 144 ? 15.852  2.354   -29.178 1.00 85.08 144 A 1 
ATOM 1148 C CZ3 . TRP A 1 144 ? 14.768  4.481   -29.577 1.00 81.59 144 A 1 
ATOM 1149 C CH2 . TRP A 1 144 ? 15.590  3.440   -30.009 1.00 82.21 144 A 1 
ATOM 1150 N N   . TYR A 1 145 ? 13.123  6.010   -22.546 1.00 89.12 145 A 1 
ATOM 1151 C CA  . TYR A 1 145 ? 12.419  6.970   -21.682 1.00 88.73 145 A 1 
ATOM 1152 C C   . TYR A 1 145 ? 13.093  8.346   -21.673 1.00 88.82 145 A 1 
ATOM 1153 O O   . TYR A 1 145 ? 12.403  9.362   -21.609 1.00 87.37 145 A 1 
ATOM 1154 C CB  . TYR A 1 145 ? 12.267  6.414   -20.262 1.00 87.69 145 A 1 
ATOM 1155 C CG  . TYR A 1 145 ? 11.403  5.176   -20.113 1.00 86.77 145 A 1 
ATOM 1156 C CD1 . TYR A 1 145 ? 10.362  4.885   -21.017 1.00 81.82 145 A 1 
ATOM 1157 C CD2 . TYR A 1 145 ? 11.617  4.313   -19.021 1.00 81.57 145 A 1 
ATOM 1158 C CE1 . TYR A 1 145 ? 9.559   3.741   -20.852 1.00 80.52 145 A 1 
ATOM 1159 C CE2 . TYR A 1 145 ? 10.819  3.169   -18.845 1.00 79.85 145 A 1 
ATOM 1160 C CZ  . TYR A 1 145 ? 9.795   2.881   -19.767 1.00 81.76 145 A 1 
ATOM 1161 O OH  . TYR A 1 145 ? 9.027   1.754   -19.611 1.00 79.20 145 A 1 
ATOM 1162 N N   . THR A 1 146 ? 14.413  8.404   -21.823 1.00 88.28 146 A 1 
ATOM 1163 C CA  . THR A 1 146 ? 15.143  9.670   -21.993 1.00 87.96 146 A 1 
ATOM 1164 C C   . THR A 1 146 ? 14.774  10.351  -23.314 1.00 88.65 146 A 1 
ATOM 1165 O O   . THR A 1 146 ? 14.511  11.551  -23.333 1.00 87.25 146 A 1 
ATOM 1166 C CB  . THR A 1 146 ? 16.658  9.439   -21.924 1.00 86.68 146 A 1 
ATOM 1167 O OG1 . THR A 1 146 ? 16.987  8.798   -20.712 1.00 77.09 146 A 1 
ATOM 1168 C CG2 . THR A 1 146 ? 17.449  10.742  -21.973 1.00 75.53 146 A 1 
ATOM 1169 N N   . LEU A 1 147 ? 14.676  9.586   -24.408 1.00 89.48 147 A 1 
ATOM 1170 C CA  . LEU A 1 147 ? 14.198  10.091  -25.696 1.00 89.65 147 A 1 
ATOM 1171 C C   . LEU A 1 147 ? 12.749  10.589  -25.603 1.00 89.73 147 A 1 
ATOM 1172 O O   . LEU A 1 147 ? 12.434  11.650  -26.135 1.00 88.54 147 A 1 
ATOM 1173 C CB  . LEU A 1 147 ? 14.335  8.978   -26.749 1.00 89.35 147 A 1 
ATOM 1174 C CG  . LEU A 1 147 ? 13.849  9.392   -28.159 1.00 85.85 147 A 1 
ATOM 1175 C CD1 . LEU A 1 147 ? 14.700  10.514  -28.754 1.00 79.19 147 A 1 
ATOM 1176 C CD2 . LEU A 1 147 ? 13.919  8.188   -29.089 1.00 78.68 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? 11.881  9.865   -24.904 1.00 89.92 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? 10.493  10.276  -24.708 1.00 89.53 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? 10.402  11.599  -23.926 1.00 89.70 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? 9.673   12.498  -24.341 1.00 88.18 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? 9.731   9.132   -24.021 1.00 88.40 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? 8.208   9.358   -23.958 1.00 83.61 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? 7.572   9.371   -25.346 1.00 79.47 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? 7.563   8.236   -23.151 1.00 78.93 148 A 1 
ATOM 1185 N N   . LEU A 1 149 ? 11.186  11.756  -22.861 1.00 89.46 149 A 1 
ATOM 1186 C CA  . LEU A 1 149 ? 11.322  13.030  -22.141 1.00 88.64 149 A 1 
ATOM 1187 C C   . LEU A 1 149 ? 11.810  14.148  -23.061 1.00 88.78 149 A 1 
ATOM 1188 O O   . LEU A 1 149 ? 11.247  15.237  -23.039 1.00 87.50 149 A 1 
ATOM 1189 C CB  . LEU A 1 149 ? 12.294  12.871  -20.957 1.00 87.56 149 A 1 
ATOM 1190 C CG  . LEU A 1 149 ? 11.655  12.279  -19.691 1.00 80.39 149 A 1 
ATOM 1191 C CD1 . LEU A 1 149 ? 12.748  11.913  -18.690 1.00 75.39 149 A 1 
ATOM 1192 C CD2 . LEU A 1 149 ? 10.721  13.293  -19.024 1.00 75.62 149 A 1 
ATOM 1193 N N   . PHE A 1 150 ? 12.807  13.878  -23.910 1.00 89.90 150 A 1 
ATOM 1194 C CA  . PHE A 1 150 ? 13.308  14.856  -24.877 1.00 89.45 150 A 1 
ATOM 1195 C C   . PHE A 1 150 ? 12.211  15.308  -25.852 1.00 89.45 150 A 1 
ATOM 1196 O O   . PHE A 1 150 ? 12.080  16.502  -26.110 1.00 87.85 150 A 1 
ATOM 1197 C CB  . PHE A 1 150 ? 14.514  14.261  -25.615 1.00 88.74 150 A 1 
ATOM 1198 C CG  . PHE A 1 150 ? 15.254  15.259  -26.476 1.00 84.19 150 A 1 
ATOM 1199 C CD1 . PHE A 1 150 ? 14.787  15.590  -27.761 1.00 77.64 150 A 1 
ATOM 1200 C CD2 . PHE A 1 150 ? 16.423  15.878  -25.985 1.00 76.39 150 A 1 
ATOM 1201 C CE1 . PHE A 1 150 ? 15.468  16.539  -28.543 1.00 72.37 150 A 1 
ATOM 1202 C CE2 . PHE A 1 150 ? 17.110  16.818  -26.765 1.00 70.87 150 A 1 
ATOM 1203 C CZ  . PHE A 1 150 ? 16.629  17.152  -28.041 1.00 72.57 150 A 1 
ATOM 1204 N N   . LEU A 1 151 ? 11.380  14.392  -26.347 1.00 89.56 151 A 1 
ATOM 1205 C CA  . LEU A 1 151 ? 10.263  14.719  -27.241 1.00 89.02 151 A 1 
ATOM 1206 C C   . LEU A 1 151 ? 9.183   15.559  -26.538 1.00 88.71 151 A 1 
ATOM 1207 O O   . LEU A 1 151 ? 8.654   16.496  -27.136 1.00 87.06 151 A 1 
ATOM 1208 C CB  . LEU A 1 151 ? 9.659   13.423  -27.808 1.00 88.73 151 A 1 
ATOM 1209 C CG  . LEU A 1 151 ? 10.565  12.638  -28.776 1.00 85.69 151 A 1 
ATOM 1210 C CD1 . LEU A 1 151 ? 9.889   11.315  -29.132 1.00 81.41 151 A 1 
ATOM 1211 C CD2 . LEU A 1 151 ? 10.836  13.406  -30.067 1.00 80.68 151 A 1 
ATOM 1212 N N   . PHE A 1 152 ? 8.867   15.258  -25.278 1.00 89.60 152 A 1 
ATOM 1213 C CA  . PHE A 1 152 ? 7.916   16.053  -24.498 1.00 89.10 152 A 1 
ATOM 1214 C C   . PHE A 1 152 ? 8.453   17.455  -24.170 1.00 88.57 152 A 1 
ATOM 1215 O O   . PHE A 1 152 ? 7.737   18.439  -24.366 1.00 86.53 152 A 1 
ATOM 1216 C CB  . PHE A 1 152 ? 7.534   15.297  -23.224 1.00 88.63 152 A 1 
ATOM 1217 C CG  . PHE A 1 152 ? 6.511   14.198  -23.403 1.00 88.83 152 A 1 
ATOM 1218 C CD1 . PHE A 1 152 ? 5.225   14.501  -23.880 1.00 84.19 152 A 1 
ATOM 1219 C CD2 . PHE A 1 152 ? 6.810   12.879  -23.027 1.00 84.38 152 A 1 
ATOM 1220 C CE1 . PHE A 1 152 ? 4.248   13.495  -23.991 1.00 83.38 152 A 1 
ATOM 1221 C CE2 . PHE A 1 152 ? 5.839   11.867  -23.134 1.00 82.63 152 A 1 
ATOM 1222 C CZ  . PHE A 1 152 ? 4.557   12.176  -23.616 1.00 85.07 152 A 1 
ATOM 1223 N N   . GLU A 1 153 ? 9.709   17.572  -23.754 1.00 88.57 153 A 1 
ATOM 1224 C CA  . GLU A 1 153 ? 10.342  18.874  -23.502 1.00 87.56 153 A 1 
ATOM 1225 C C   . GLU A 1 153 ? 10.513  19.690  -24.793 1.00 87.31 153 A 1 
ATOM 1226 O O   . GLU A 1 153 ? 10.342  20.904  -24.771 1.00 85.29 153 A 1 
ATOM 1227 C CB  . GLU A 1 153 ? 11.699  18.688  -22.804 1.00 86.65 153 A 1 
ATOM 1228 C CG  . GLU A 1 153 ? 11.602  18.211  -21.343 1.00 80.07 153 A 1 
ATOM 1229 C CD  . GLU A 1 153 ? 10.919  19.190  -20.377 1.00 79.73 153 A 1 
ATOM 1230 O OE1 . GLU A 1 153 ? 10.607  18.762  -19.241 1.00 72.50 153 A 1 
ATOM 1231 O OE2 . GLU A 1 153 ? 10.690  20.360  -20.738 1.00 73.50 153 A 1 
ATOM 1232 N N   . PHE A 1 154 ? 10.773  19.037  -25.929 1.00 88.00 154 A 1 
ATOM 1233 C CA  . PHE A 1 154 ? 10.780  19.703  -27.237 1.00 87.23 154 A 1 
ATOM 1234 C C   . PHE A 1 154 ? 9.421   20.328  -27.561 1.00 87.00 154 A 1 
ATOM 1235 O O   . PHE A 1 154 ? 9.363   21.477  -28.009 1.00 85.34 154 A 1 
ATOM 1236 C CB  . PHE A 1 154 ? 11.194  18.707  -28.328 1.00 86.40 154 A 1 
ATOM 1237 C CG  . PHE A 1 154 ? 11.190  19.302  -29.722 1.00 85.91 154 A 1 
ATOM 1238 C CD1 . PHE A 1 154 ? 10.072  19.159  -30.564 1.00 80.55 154 A 1 
ATOM 1239 C CD2 . PHE A 1 154 ? 12.301  20.039  -30.174 1.00 79.71 154 A 1 
ATOM 1240 C CE1 . PHE A 1 154 ? 10.065  19.746  -31.841 1.00 77.96 154 A 1 
ATOM 1241 C CE2 . PHE A 1 154 ? 12.298  20.626  -31.447 1.00 77.31 154 A 1 
ATOM 1242 C CZ  . PHE A 1 154 ? 11.181  20.482  -32.280 1.00 78.10 154 A 1 
ATOM 1243 N N   . ARG A 1 155 ? 8.329   19.614  -27.291 1.00 86.02 155 A 1 
ATOM 1244 C CA  . ARG A 1 155 ? 6.976   20.160  -27.433 1.00 85.88 155 A 1 
ATOM 1245 C C   . ARG A 1 155 ? 6.741   21.319  -26.460 1.00 85.51 155 A 1 
ATOM 1246 O O   . ARG A 1 155 ? 6.244   22.351  -26.895 1.00 82.99 155 A 1 
ATOM 1247 C CB  . ARG A 1 155 ? 5.944   19.036  -27.236 1.00 85.05 155 A 1 
ATOM 1248 C CG  . ARG A 1 155 ? 4.501   19.561  -27.346 1.00 81.17 155 A 1 
ATOM 1249 C CD  . ARG A 1 155 ? 3.491   18.468  -27.006 1.00 79.25 155 A 1 
ATOM 1250 N NE  . ARG A 1 155 ? 2.132   19.011  -26.870 1.00 76.07 155 A 1 
ATOM 1251 C CZ  . ARG A 1 155 ? 1.534   19.456  -25.765 1.00 72.65 155 A 1 
ATOM 1252 N NH1 . ARG A 1 155 ? 2.127   19.487  -24.608 1.00 65.38 155 A 1 
ATOM 1253 N NH2 . ARG A 1 155 ? 0.308   19.864  -25.819 1.00 66.78 155 A 1 
ATOM 1254 N N   . GLY A 1 156 ? 7.112   21.173  -25.196 1.00 84.95 156 A 1 
ATOM 1255 C CA  . GLY A 1 156 ? 6.980   22.219  -24.178 1.00 83.70 156 A 1 
ATOM 1256 C C   . GLY A 1 156 ? 7.752   23.490  -24.537 1.00 83.99 156 A 1 
ATOM 1257 O O   . GLY A 1 156 ? 7.180   24.578  -24.551 1.00 81.36 156 A 1 
ATOM 1258 N N   . ALA A 1 157 ? 9.008   23.351  -24.949 1.00 83.68 157 A 1 
ATOM 1259 C CA  . ALA A 1 157 ? 9.833   24.468  -25.405 1.00 82.54 157 A 1 
ATOM 1260 C C   . ALA A 1 157 ? 9.240   25.158  -26.645 1.00 82.63 157 A 1 
ATOM 1261 O O   . ALA A 1 157 ? 9.186   26.383  -26.707 1.00 80.45 157 A 1 
ATOM 1262 C CB  . ALA A 1 157 ? 11.249  23.946  -25.684 1.00 81.41 157 A 1 
ATOM 1263 N N   . LYS A 1 158 ? 8.741   24.381  -27.614 1.00 83.36 158 A 1 
ATOM 1264 C CA  . LYS A 1 158 ? 8.071   24.921  -28.804 1.00 82.79 158 A 1 
ATOM 1265 C C   . LYS A 1 158 ? 6.820   25.723  -28.436 1.00 82.55 158 A 1 
ATOM 1266 O O   . LYS A 1 158 ? 6.612   26.790  -29.000 1.00 79.83 158 A 1 
ATOM 1267 C CB  . LYS A 1 158 ? 7.760   23.774  -29.779 1.00 81.61 158 A 1 
ATOM 1268 C CG  . LYS A 1 158 ? 7.144   24.275  -31.092 1.00 74.56 158 A 1 
ATOM 1269 C CD  . LYS A 1 158 ? 6.867   23.114  -32.049 1.00 72.29 158 A 1 
ATOM 1270 C CE  . LYS A 1 158 ? 6.200   23.645  -33.321 1.00 64.49 158 A 1 
ATOM 1271 N NZ  . LYS A 1 158 ? 5.852   22.557  -34.270 1.00 58.36 158 A 1 
ATOM 1272 N N   . MET A 1 159 ? 6.005   25.235  -27.500 1.00 82.02 159 A 1 
ATOM 1273 C CA  . MET A 1 159 ? 4.824   25.956  -27.016 1.00 81.32 159 A 1 
ATOM 1274 C C   . MET A 1 159 ? 5.206   27.248  -26.289 1.00 81.19 159 A 1 
ATOM 1275 O O   . MET A 1 159 ? 4.679   28.299  -26.636 1.00 77.63 159 A 1 
ATOM 1276 C CB  . MET A 1 159 ? 3.978   25.058  -26.108 1.00 79.81 159 A 1 
ATOM 1277 C CG  . MET A 1 159 ? 3.189   24.022  -26.915 1.00 73.06 159 A 1 
ATOM 1278 S SD  . MET A 1 159 ? 2.090   22.947  -25.942 1.00 68.84 159 A 1 
ATOM 1279 C CE  . MET A 1 159 ? 0.965   24.178  -25.221 1.00 61.08 159 A 1 
ATOM 1280 N N   . LEU A 1 160 ? 6.169   27.205  -25.372 1.00 80.96 160 A 1 
ATOM 1281 C CA  . LEU A 1 160 ? 6.653   28.373  -24.630 1.00 79.44 160 A 1 
ATOM 1282 C C   . LEU A 1 160 ? 7.143   29.480  -25.577 1.00 79.43 160 A 1 
ATOM 1283 O O   . LEU A 1 160 ? 6.762   30.638  -25.442 1.00 76.93 160 A 1 
ATOM 1284 C CB  . LEU A 1 160 ? 7.775   27.909  -23.683 1.00 78.07 160 A 1 
ATOM 1285 C CG  . LEU A 1 160 ? 8.299   29.023  -22.747 1.00 72.72 160 A 1 
ATOM 1286 C CD1 . LEU A 1 160 ? 7.284   29.363  -21.664 1.00 66.33 160 A 1 
ATOM 1287 C CD2 . LEU A 1 160 ? 9.592   28.575  -22.073 1.00 67.06 160 A 1 
ATOM 1288 N N   . ILE A 1 161 ? 7.949   29.119  -26.577 1.00 79.46 161 A 1 
ATOM 1289 C CA  . ILE A 1 161 ? 8.467   30.070  -27.570 1.00 78.10 161 A 1 
ATOM 1290 C C   . ILE A 1 161 ? 7.333   30.650  -28.427 1.00 77.98 161 A 1 
ATOM 1291 O O   . ILE A 1 161 ? 7.310   31.846  -28.696 1.00 74.65 161 A 1 
ATOM 1292 C CB  . ILE A 1 161 ? 9.551   29.390  -28.431 1.00 76.53 161 A 1 
ATOM 1293 C CG1 . ILE A 1 161 ? 10.805  29.103  -27.571 1.00 72.76 161 A 1 
ATOM 1294 C CG2 . ILE A 1 161 ? 9.940   30.257  -29.640 1.00 70.86 161 A 1 
ATOM 1295 C CD1 . ILE A 1 161 ? 11.774  28.115  -28.220 1.00 65.98 161 A 1 
ATOM 1296 N N   . MET A 1 162 ? 6.382   29.821  -28.863 1.00 79.26 162 A 1 
ATOM 1297 C CA  . MET A 1 162 ? 5.245   30.274  -29.671 1.00 78.25 162 A 1 
ATOM 1298 C C   . MET A 1 162 ? 4.266   31.173  -28.912 1.00 77.95 162 A 1 
ATOM 1299 O O   . MET A 1 162 ? 3.551   31.943  -29.554 1.00 73.39 162 A 1 
ATOM 1300 C CB  . MET A 1 162 ? 4.484   29.066  -30.222 1.00 76.32 162 A 1 
ATOM 1301 C CG  . MET A 1 162 ? 5.170   28.444  -31.442 1.00 70.31 162 A 1 
ATOM 1302 S SD  . MET A 1 162 ? 4.360   26.979  -32.160 1.00 64.40 162 A 1 
ATOM 1303 C CE  . MET A 1 162 ? 2.633   27.482  -32.207 1.00 56.98 162 A 1 
ATOM 1304 N N   . GLU A 1 163 ? 4.187   31.047  -27.592 1.00 78.07 163 A 1 
ATOM 1305 C CA  . GLU A 1 163 ? 3.271   31.806  -26.739 1.00 76.94 163 A 1 
ATOM 1306 C C   . GLU A 1 163 ? 3.883   33.134  -26.285 1.00 75.94 163 A 1 
ATOM 1307 O O   . GLU A 1 163 ? 3.226   34.172  -26.353 1.00 70.67 163 A 1 
ATOM 1308 C CB  . GLU A 1 163 ? 2.870   30.905  -25.563 1.00 74.78 163 A 1 
ATOM 1309 C CG  . GLU A 1 163 ? 1.749   31.492  -24.694 1.00 67.02 163 A 1 
ATOM 1310 C CD  . GLU A 1 163 ? 1.190   30.464  -23.694 1.00 62.48 163 A 1 
ATOM 1311 O OE1 . GLU A 1 163 ? 0.013   30.628  -23.301 1.00 55.61 163 A 1 
ATOM 1312 O OE2 . GLU A 1 163 ? 1.915   29.497  -23.354 1.00 56.86 163 A 1 
ATOM 1313 N N   . GLN A 1 164 ? 5.159   33.132  -25.898 1.00 73.06 164 A 1 
ATOM 1314 C CA  . GLN A 1 164 ? 5.817   34.321  -25.340 1.00 71.55 164 A 1 
ATOM 1315 C C   . GLN A 1 164 ? 6.683   35.094  -26.345 1.00 71.25 164 A 1 
ATOM 1316 O O   . GLN A 1 164 ? 6.857   36.301  -26.204 1.00 65.83 164 A 1 
ATOM 1317 C CB  . GLN A 1 164 ? 6.616   33.922  -24.097 1.00 68.41 164 A 1 
ATOM 1318 C CG  . GLN A 1 164 ? 5.706   33.305  -23.015 1.00 65.02 164 A 1 
ATOM 1319 C CD  . GLN A 1 164 ? 6.356   33.259  -21.640 1.00 61.81 164 A 1 
ATOM 1320 O OE1 . GLN A 1 164 ? 7.463   33.697  -21.438 1.00 57.90 164 A 1 
ATOM 1321 N NE2 . GLN A 1 164 ? 5.679   32.741  -20.635 1.00 56.31 164 A 1 
ATOM 1322 N N   . PHE A 1 165 ? 7.189   34.424  -27.383 1.00 68.73 165 A 1 
ATOM 1323 C CA  . PHE A 1 165 ? 8.067   35.013  -28.404 1.00 66.68 165 A 1 
ATOM 1324 C C   . PHE A 1 165 ? 7.591   34.693  -29.832 1.00 66.07 165 A 1 
ATOM 1325 O O   . PHE A 1 165 ? 8.353   34.161  -30.639 1.00 61.41 165 A 1 
ATOM 1326 C CB  . PHE A 1 165 ? 9.511   34.558  -28.158 1.00 62.94 165 A 1 
ATOM 1327 C CG  . PHE A 1 165 ? 10.024  34.874  -26.774 1.00 62.63 165 A 1 
ATOM 1328 C CD1 . PHE A 1 165 ? 10.420  36.183  -26.448 1.00 58.87 165 A 1 
ATOM 1329 C CD2 . PHE A 1 165 ? 10.071  33.867  -25.795 1.00 59.62 165 A 1 
ATOM 1330 C CE1 . PHE A 1 165 ? 10.858  36.487  -25.157 1.00 55.78 165 A 1 
ATOM 1331 C CE2 . PHE A 1 165 ? 10.509  34.164  -24.497 1.00 56.54 165 A 1 
ATOM 1332 C CZ  . PHE A 1 165 ? 10.898  35.477  -24.176 1.00 56.90 165 A 1 
ATOM 1333 N N   . PRO A 1 166 ? 6.340   35.001  -30.203 1.00 62.91 166 A 1 
ATOM 1334 C CA  . PRO A 1 166 ? 5.769   34.572  -31.484 1.00 61.57 166 A 1 
ATOM 1335 C C   . PRO A 1 166 ? 6.525   35.104  -32.707 1.00 62.39 166 A 1 
ATOM 1336 O O   . PRO A 1 166 ? 6.612   34.415  -33.720 1.00 57.54 166 A 1 
ATOM 1337 C CB  . PRO A 1 166 ? 4.316   35.058  -31.447 1.00 57.41 166 A 1 
ATOM 1338 C CG  . PRO A 1 166 ? 4.328   36.213  -30.441 1.00 57.77 166 A 1 
ATOM 1339 C CD  . PRO A 1 166 ? 5.379   35.771  -29.436 1.00 60.94 166 A 1 
ATOM 1340 N N   . GLU A 1 167 ? 7.084   36.306  -32.618 1.00 60.70 167 A 1 
ATOM 1341 C CA  . GLU A 1 167 ? 7.779   36.975  -33.731 1.00 59.88 167 A 1 
ATOM 1342 C C   . GLU A 1 167 ? 9.297   37.057  -33.530 1.00 60.45 167 A 1 
ATOM 1343 O O   . GLU A 1 167 ? 10.063  36.938  -34.484 1.00 54.01 167 A 1 
ATOM 1344 C CB  . GLU A 1 167 ? 7.199   38.383  -33.926 1.00 53.71 167 A 1 
ATOM 1345 C CG  . GLU A 1 167 ? 5.698   38.368  -34.268 1.00 49.16 167 A 1 
ATOM 1346 C CD  . GLU A 1 167 ? 5.130   39.742  -34.622 1.00 43.70 167 A 1 
ATOM 1347 O OE1 . GLU A 1 167 ? 3.979   39.761  -35.110 1.00 38.68 167 A 1 
ATOM 1348 O OE2 . GLU A 1 167 ? 5.835   40.754  -34.415 1.00 41.18 167 A 1 
ATOM 1349 N N   . THR A 1 168 ? 9.751   37.241  -32.300 1.00 58.56 168 A 1 
ATOM 1350 C CA  . THR A 1 168 ? 11.163  37.505  -31.979 1.00 58.33 168 A 1 
ATOM 1351 C C   . THR A 1 168 ? 11.978  36.244  -31.701 1.00 59.59 168 A 1 
ATOM 1352 O O   . THR A 1 168 ? 13.173  36.340  -31.433 1.00 54.12 168 A 1 
ATOM 1353 C CB  . THR A 1 168 ? 11.286  38.490  -30.811 1.00 52.95 168 A 1 
ATOM 1354 O OG1 . THR A 1 168 ? 10.550  38.029  -29.706 1.00 49.73 168 A 1 
ATOM 1355 C CG2 . THR A 1 168 ? 10.743  39.872  -31.175 1.00 48.13 168 A 1 
ATOM 1356 N N   . ALA A 1 169 ? 11.386  35.059  -31.813 1.00 58.22 169 A 1 
ATOM 1357 C CA  . ALA A 1 169 ? 12.039  33.796  -31.461 1.00 57.66 169 A 1 
ATOM 1358 C C   . ALA A 1 169 ? 13.387  33.557  -32.166 1.00 60.00 169 A 1 
ATOM 1359 O O   . ALA A 1 169 ? 14.308  33.005  -31.567 1.00 57.06 169 A 1 
ATOM 1360 C CB  . ALA A 1 169 ? 11.055  32.662  -31.763 1.00 53.44 169 A 1 
ATOM 1361 N N   . ALA A 1 170 ? 13.536  34.005  -33.415 1.00 59.87 170 A 1 
ATOM 1362 C CA  . ALA A 1 170 ? 14.785  33.842  -34.169 1.00 59.88 170 A 1 
ATOM 1363 C C   . ALA A 1 170 ? 15.985  34.602  -33.578 1.00 62.14 170 A 1 
ATOM 1364 O O   . ALA A 1 170 ? 17.128  34.241  -33.848 1.00 57.89 170 A 1 
ATOM 1365 C CB  . ALA A 1 170 ? 14.542  34.293  -35.608 1.00 55.87 170 A 1 
ATOM 1366 N N   . SER A 1 171 ? 15.744  35.647  -32.795 1.00 61.07 171 A 1 
ATOM 1367 C CA  . SER A 1 171 ? 16.799  36.461  -32.176 1.00 61.83 171 A 1 
ATOM 1368 C C   . SER A 1 171 ? 17.255  35.950  -30.803 1.00 63.46 171 A 1 
ATOM 1369 O O   . SER A 1 171 ? 18.173  36.518  -30.218 1.00 60.18 171 A 1 
ATOM 1370 C CB  . SER A 1 171 ? 16.382  37.935  -32.132 1.00 57.86 171 A 1 
ATOM 1371 O OG  . SER A 1 171 ? 15.153  38.133  -31.470 1.00 54.21 171 A 1 
ATOM 1372 N N   . ILE A 1 172 ? 16.667  34.866  -30.297 1.00 63.78 172 A 1 
ATOM 1373 C CA  . ILE A 1 172 ? 17.058  34.251  -29.024 1.00 63.86 172 A 1 
ATOM 1374 C C   . ILE A 1 172 ? 18.404  33.539  -29.198 1.00 64.76 172 A 1 
ATOM 1375 O O   . ILE A 1 172 ? 18.532  32.615  -30.002 1.00 62.62 172 A 1 
ATOM 1376 C CB  . ILE A 1 172 ? 15.969  33.296  -28.496 1.00 60.62 172 A 1 
ATOM 1377 C CG1 . ILE A 1 172 ? 14.626  34.038  -28.311 1.00 57.34 172 A 1 
ATOM 1378 C CG2 . ILE A 1 172 ? 16.426  32.673  -27.165 1.00 57.52 172 A 1 
ATOM 1379 C CD1 . ILE A 1 172 ? 13.455  33.137  -27.917 1.00 54.68 172 A 1 
ATOM 1380 N N   . VAL A 1 173 ? 19.396  33.944  -28.412 1.00 64.77 173 A 1 
ATOM 1381 C CA  . VAL A 1 173 ? 20.756  33.378  -28.462 1.00 64.24 173 A 1 
ATOM 1382 C C   . VAL A 1 173 ? 21.088  32.541  -27.234 1.00 65.94 173 A 1 
ATOM 1383 O O   . VAL A 1 173 ? 21.899  31.614  -27.314 1.00 61.39 173 A 1 
ATOM 1384 C CB  . VAL A 1 173 ? 21.783  34.498  -28.679 1.00 59.81 173 A 1 
ATOM 1385 C CG1 . VAL A 1 173 ? 23.227  33.991  -28.723 1.00 56.29 173 A 1 
ATOM 1386 C CG2 . VAL A 1 173 ? 21.501  35.190  -30.014 1.00 57.94 173 A 1 
ATOM 1387 N N   . SER A 1 174 ? 20.457  32.821  -26.101 1.00 67.32 174 A 1 
ATOM 1388 C CA  . SER A 1 174 ? 20.638  31.995  -24.910 1.00 67.75 174 A 1 
ATOM 1389 C C   . SER A 1 174 ? 19.369  31.893  -24.075 1.00 69.19 174 A 1 
ATOM 1390 O O   . SER A 1 174 ? 18.634  32.862  -23.904 1.00 66.72 174 A 1 
ATOM 1391 C CB  . SER A 1 174 ? 21.821  32.486  -24.069 1.00 62.98 174 A 1 
ATOM 1392 O OG  . SER A 1 174 ? 21.531  33.667  -23.363 1.00 56.62 174 A 1 
ATOM 1393 N N   . PHE A 1 175 ? 19.157  30.699  -23.508 1.00 69.42 175 A 1 
ATOM 1394 C CA  . PHE A 1 175 ? 18.213  30.468  -22.425 1.00 69.10 175 A 1 
ATOM 1395 C C   . PHE A 1 175 ? 18.988  30.233  -21.136 1.00 70.58 175 A 1 
ATOM 1396 O O   . PHE A 1 175 ? 19.774  29.288  -21.033 1.00 68.43 175 A 1 
ATOM 1397 C CB  . PHE A 1 175 ? 17.307  29.280  -22.750 1.00 65.05 175 A 1 
ATOM 1398 C CG  . PHE A 1 175 ? 16.228  29.595  -23.761 1.00 64.74 175 A 1 
ATOM 1399 C CD1 . PHE A 1 175 ? 15.027  30.195  -23.342 1.00 61.52 175 A 1 
ATOM 1400 C CD2 . PHE A 1 175 ? 16.403  29.274  -25.119 1.00 62.19 175 A 1 
ATOM 1401 C CE1 . PHE A 1 175 ? 14.008  30.467  -24.266 1.00 57.59 175 A 1 
ATOM 1402 C CE2 . PHE A 1 175 ? 15.384  29.547  -26.047 1.00 58.23 175 A 1 
ATOM 1403 C CZ  . PHE A 1 175 ? 14.184  30.143  -25.620 1.00 59.54 175 A 1 
ATOM 1404 N N   . LYS A 1 176 ? 18.737  31.069  -20.138 1.00 70.10 176 A 1 
ATOM 1405 C CA  . LYS A 1 176 ? 19.141  30.828  -18.756 1.00 71.25 176 A 1 
ATOM 1406 C C   . LYS A 1 176 ? 17.915  30.336  -17.993 1.00 71.39 176 A 1 
ATOM 1407 O O   . LYS A 1 176 ? 16.898  31.012  -17.957 1.00 68.39 176 A 1 
ATOM 1408 C CB  . LYS A 1 176 ? 19.749  32.115  -18.178 1.00 68.05 176 A 1 
ATOM 1409 C CG  . LYS A 1 176 ? 20.410  31.893  -16.813 1.00 61.54 176 A 1 
ATOM 1410 C CD  . LYS A 1 176 ? 20.965  33.219  -16.294 1.00 58.60 176 A 1 
ATOM 1411 C CE  . LYS A 1 176 ? 21.643  33.052  -14.934 1.00 50.94 176 A 1 
ATOM 1412 N NZ  . LYS A 1 176 ? 22.043  34.361  -14.370 1.00 45.47 176 A 1 
ATOM 1413 N N   . VAL A 1 177 ? 17.995  29.138  -17.423 1.00 69.45 177 A 1 
ATOM 1414 C CA  . VAL A 1 177 ? 16.878  28.531  -16.683 1.00 68.91 177 A 1 
ATOM 1415 C C   . VAL A 1 177 ? 17.241  28.490  -15.208 1.00 69.21 177 A 1 
ATOM 1416 O O   . VAL A 1 177 ? 18.232  27.852  -14.840 1.00 66.17 177 A 1 
ATOM 1417 C CB  . VAL A 1 177 ? 16.517  27.136  -17.219 1.00 65.65 177 A 1 
ATOM 1418 C CG1 . VAL A 1 177 ? 15.214  26.655  -16.587 1.00 60.98 177 A 1 
ATOM 1419 C CG2 . VAL A 1 177 ? 16.332  27.119  -18.739 1.00 63.84 177 A 1 
ATOM 1420 N N   . GLU A 1 178 ? 16.450  29.141  -14.363 1.00 68.21 178 A 1 
ATOM 1421 C CA  . GLU A 1 178 ? 16.661  29.119  -12.917 1.00 67.69 178 A 1 
ATOM 1422 C C   . GLU A 1 178 ? 16.494  27.711  -12.333 1.00 68.18 178 A 1 
ATOM 1423 O O   . GLU A 1 178 ? 15.925  26.811  -12.954 1.00 63.57 178 A 1 
ATOM 1424 C CB  . GLU A 1 178 ? 15.786  30.163  -12.208 1.00 62.86 178 A 1 
ATOM 1425 C CG  . GLU A 1 178 ? 16.243  31.584  -12.572 1.00 58.66 178 A 1 
ATOM 1426 C CD  . GLU A 1 178 ? 15.685  32.663  -11.642 1.00 53.77 178 A 1 
ATOM 1427 O OE1 . GLU A 1 178 ? 16.176  33.810  -11.755 1.00 47.60 178 A 1 
ATOM 1428 O OE2 . GLU A 1 178 ? 14.796  32.351  -10.823 1.00 52.50 178 A 1 
ATOM 1429 N N   . SER A 1 179 ? 17.058  27.484  -11.140 1.00 68.86 179 A 1 
ATOM 1430 C CA  . SER A 1 179 ? 17.182  26.139  -10.560 1.00 67.82 179 A 1 
ATOM 1431 C C   . SER A 1 179 ? 15.856  25.517  -10.118 1.00 68.34 179 A 1 
ATOM 1432 O O   . SER A 1 179 ? 15.761  24.295  -10.022 1.00 63.01 179 A 1 
ATOM 1433 C CB  . SER A 1 179 ? 18.156  26.174  -9.381  1.00 63.77 179 A 1 
ATOM 1434 O OG  . SER A 1 179 ? 17.786  27.172  -8.455  1.00 58.95 179 A 1 
ATOM 1435 N N   . ASP A 1 180 ? 14.850  26.336  -9.872  1.00 68.04 180 A 1 
ATOM 1436 C CA  . ASP A 1 180 ? 13.508  25.942  -9.449  1.00 66.98 180 A 1 
ATOM 1437 C C   . ASP A 1 180 ? 12.610  25.476  -10.606 1.00 67.57 180 A 1 
ATOM 1438 O O   . ASP A 1 180 ? 11.669  24.708  -10.383 1.00 63.18 180 A 1 
ATOM 1439 C CB  . ASP A 1 180 ? 12.876  27.118  -8.690  1.00 62.81 180 A 1 
ATOM 1440 C CG  . ASP A 1 180 ? 12.663  28.373  -9.554  1.00 58.10 180 A 1 
ATOM 1441 O OD1 . ASP A 1 180 ? 13.465  28.584  -10.487 1.00 51.06 180 A 1 
ATOM 1442 O OD2 . ASP A 1 180 ? 11.691  29.096  -9.254  1.00 54.36 180 A 1 
ATOM 1443 N N   . VAL A 1 181 ? 12.930  25.850  -11.838 1.00 68.61 181 A 1 
ATOM 1444 C CA  . VAL A 1 181 ? 12.241  25.361  -13.034 1.00 69.04 181 A 1 
ATOM 1445 C C   . VAL A 1 181 ? 12.687  23.927  -13.320 1.00 69.33 181 A 1 
ATOM 1446 O O   . VAL A 1 181 ? 13.858  23.666  -13.604 1.00 66.09 181 A 1 
ATOM 1447 C CB  . VAL A 1 181 ? 12.471  26.273  -14.251 1.00 65.91 181 A 1 
ATOM 1448 C CG1 . VAL A 1 181 ? 11.648  25.793  -15.445 1.00 60.41 181 A 1 
ATOM 1449 C CG2 . VAL A 1 181 ? 12.064  27.716  -13.945 1.00 62.37 181 A 1 
ATOM 1450 N N   . VAL A 1 182 ? 11.739  22.992  -13.262 1.00 68.06 182 A 1 
ATOM 1451 C CA  . VAL A 1 182 ? 11.985  21.542  -13.422 1.00 67.04 182 A 1 
ATOM 1452 C C   . VAL A 1 182 ? 11.489  21.001  -14.754 1.00 67.50 182 A 1 
ATOM 1453 O O   . VAL A 1 182 ? 11.990  19.988  -15.239 1.00 62.04 182 A 1 
ATOM 1454 C CB  . VAL A 1 182 ? 11.317  20.758  -12.274 1.00 63.32 182 A 1 
ATOM 1455 C CG1 . VAL A 1 182 ? 11.782  19.295  -12.241 1.00 59.22 182 A 1 
ATOM 1456 C CG2 . VAL A 1 182 ? 11.618  21.400  -10.915 1.00 60.34 182 A 1 
ATOM 1457 N N   . SER A 1 183 ? 10.472  21.649  -15.326 1.00 66.88 183 A 1 
ATOM 1458 C CA  . SER A 1 183 ? 9.721   21.131  -16.465 1.00 66.13 183 A 1 
ATOM 1459 C C   . SER A 1 183 ? 9.127   22.283  -17.271 1.00 67.01 183 A 1 
ATOM 1460 O O   . SER A 1 183 ? 8.795   23.320  -16.705 1.00 63.67 183 A 1 
ATOM 1461 C CB  . SER A 1 183 ? 8.612   20.235  -15.903 1.00 61.46 183 A 1 
ATOM 1462 O OG  . SER A 1 183 ? 7.810   19.709  -16.923 1.00 57.34 183 A 1 
ATOM 1463 N N   . LEU A 1 184 ? 8.972   22.073  -18.573 1.00 67.08 184 A 1 
ATOM 1464 C CA  . LEU A 1 184 ? 8.230   22.952  -19.483 1.00 65.57 184 A 1 
ATOM 1465 C C   . LEU A 1 184 ? 6.845   22.361  -19.805 1.00 66.52 184 A 1 
ATOM 1466 O O   . LEU A 1 184 ? 6.375   22.424  -20.938 1.00 61.25 184 A 1 
ATOM 1467 C CB  . LEU A 1 184 ? 9.068   23.219  -20.752 1.00 61.23 184 A 1 
ATOM 1468 C CG  . LEU A 1 184 ? 10.460  23.826  -20.516 1.00 59.96 184 A 1 
ATOM 1469 C CD1 . LEU A 1 184 ? 11.190  23.961  -21.849 1.00 57.47 184 A 1 
ATOM 1470 C CD2 . LEU A 1 184 ? 10.390  25.207  -19.868 1.00 59.43 184 A 1 
ATOM 1471 N N   . ASP A 1 185 ? 6.206   21.729  -18.817 1.00 68.26 185 A 1 
ATOM 1472 C CA  . ASP A 1 185 ? 4.912   21.049  -18.973 1.00 65.69 185 A 1 
ATOM 1473 C C   . ASP A 1 185 ? 3.702   21.998  -18.956 1.00 65.82 185 A 1 
ATOM 1474 O O   . ASP A 1 185 ? 2.580   21.575  -19.239 1.00 60.20 185 A 1 
ATOM 1475 C CB  . ASP A 1 185 ? 4.781   19.957  -17.899 1.00 61.12 185 A 1 
ATOM 1476 C CG  . ASP A 1 185 ? 4.951   20.462  -16.456 1.00 57.94 185 A 1 
ATOM 1477 O OD1 . ASP A 1 185 ? 4.680   21.649  -16.189 1.00 52.14 185 A 1 
ATOM 1478 O OD2 . ASP A 1 185 ? 5.426   19.652  -15.628 1.00 55.13 185 A 1 
ATOM 1479 N N   . GLY A 1 186 ? 3.914   23.273  -18.639 1.00 58.76 186 A 1 
ATOM 1480 C CA  . GLY A 1 186 ? 2.861   24.282  -18.516 1.00 56.77 186 A 1 
ATOM 1481 C C   . GLY A 1 186 ? 2.078   24.240  -17.199 1.00 58.19 186 A 1 
ATOM 1482 O O   . GLY A 1 186 ? 1.138   25.018  -17.042 1.00 54.32 186 A 1 
ATOM 1483 N N   . HIS A 1 187 ? 2.446   23.358  -16.250 1.00 61.49 187 A 1 
ATOM 1484 C CA  . HIS A 1 187 ? 1.815   23.355  -14.922 1.00 60.79 187 A 1 
ATOM 1485 C C   . HIS A 1 187 ? 2.308   24.495  -14.033 1.00 61.67 187 A 1 
ATOM 1486 O O   . HIS A 1 187 ? 1.527   25.082  -13.276 1.00 56.57 187 A 1 
ATOM 1487 C CB  . HIS A 1 187 ? 2.067   22.016  -14.220 1.00 56.24 187 A 1 
ATOM 1488 C CG  . HIS A 1 187 ? 1.287   20.878  -14.815 1.00 54.22 187 A 1 
ATOM 1489 N ND1 . HIS A 1 187 ? -0.054  20.911  -15.152 1.00 49.20 187 A 1 
ATOM 1490 C CD2 . HIS A 1 187 ? 1.736   19.610  -15.073 1.00 48.80 187 A 1 
ATOM 1491 C CE1 . HIS A 1 187 ? -0.392  19.698  -15.615 1.00 46.58 187 A 1 
ATOM 1492 N NE2 . HIS A 1 187 ? 0.664   18.876  -15.571 1.00 47.26 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? 3.585   24.796  -14.118 1.00 58.95 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? 4.162   25.926  -13.421 1.00 58.99 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? 4.010   27.193  -14.271 1.00 60.16 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? 4.381   27.212  -15.447 1.00 56.30 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? 5.627   25.630  -13.081 1.00 54.21 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? 5.798   24.694  -11.877 1.00 50.72 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? 4.921   24.659  -10.982 1.00 46.85 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? 6.913   24.170  -11.686 1.00 47.93 188 A 1 
ATOM 1501 N N   . PHE A 1 189 ? 3.498   28.265  -13.661 1.00 60.99 189 A 1 
ATOM 1502 C CA  . PHE A 1 189 ? 3.564   29.582  -14.282 1.00 60.35 189 A 1 
ATOM 1503 C C   . PHE A 1 189 ? 5.032   29.981  -14.415 1.00 61.24 189 A 1 
ATOM 1504 O O   . PHE A 1 189 ? 5.733   30.166  -13.417 1.00 57.08 189 A 1 
ATOM 1505 C CB  . PHE A 1 189 ? 2.751   30.604  -13.479 1.00 55.30 189 A 1 
ATOM 1506 C CG  . PHE A 1 189 ? 1.256   30.445  -13.655 1.00 52.96 189 A 1 
ATOM 1507 C CD1 . PHE A 1 189 ? 0.602   31.087  -14.722 1.00 49.44 189 A 1 
ATOM 1508 C CD2 . PHE A 1 189 ? 0.517   29.634  -12.777 1.00 47.94 189 A 1 
ATOM 1509 C CE1 . PHE A 1 189 ? -0.779  30.922  -14.909 1.00 42.72 189 A 1 
ATOM 1510 C CE2 . PHE A 1 189 ? -0.866  29.462  -12.963 1.00 43.19 189 A 1 
ATOM 1511 C CZ  . PHE A 1 189 ? -1.518  30.108  -14.031 1.00 43.74 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? 5.487   30.073  -15.654 1.00 64.84 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? 6.833   30.505  -15.985 1.00 65.03 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? 6.786   31.962  -16.442 1.00 66.11 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? 6.043   32.311  -17.361 1.00 63.92 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? 7.453   29.572  -17.040 1.00 61.90 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? 7.563   28.093  -16.616 1.00 59.48 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? 8.180   27.270  -17.742 1.00 56.33 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? 8.418   27.901  -15.358 1.00 59.13 190 A 1 
ATOM 1520 N N   . GLU A 1 191 ? 7.589   32.783  -15.812 1.00 68.42 191 A 1 
ATOM 1521 C CA  . GLU A 1 191 ? 7.913   34.119  -16.302 1.00 69.10 191 A 1 
ATOM 1522 C C   . GLU A 1 191 ? 9.181   34.029  -17.139 1.00 69.58 191 A 1 
ATOM 1523 O O   . GLU A 1 191 ? 10.160  33.380  -16.758 1.00 66.44 191 A 1 
ATOM 1524 C CB  . GLU A 1 191 ? 8.056   35.108  -15.137 1.00 65.11 191 A 1 
ATOM 1525 C CG  . GLU A 1 191 ? 6.678   35.602  -14.669 1.00 58.93 191 A 1 
ATOM 1526 C CD  . GLU A 1 191 ? 6.680   36.336  -13.327 1.00 55.01 191 A 1 
ATOM 1527 O OE1 . GLU A 1 191 ? 5.558   36.590  -12.824 1.00 49.09 191 A 1 
ATOM 1528 O OE2 . GLU A 1 191 ? 7.759   36.554  -12.740 1.00 52.26 191 A 1 
ATOM 1529 N N   . THR A 1 192 ? 9.165   34.667  -18.289 1.00 69.26 192 A 1 
ATOM 1530 C CA  . THR A 1 192 ? 10.364  34.822  -19.109 1.00 68.28 192 A 1 
ATOM 1531 C C   . THR A 1 192 ? 10.773  36.279  -19.107 1.00 68.74 192 A 1 
ATOM 1532 O O   . THR A 1 192 ? 10.071  37.118  -19.676 1.00 65.94 192 A 1 
ATOM 1533 C CB  . THR A 1 192 ? 10.169  34.333  -20.542 1.00 64.58 192 A 1 
ATOM 1534 O OG1 . THR A 1 192 ? 9.116   35.020  -21.154 1.00 60.08 192 A 1 
ATOM 1535 C CG2 . THR A 1 192 ? 9.896   32.832  -20.609 1.00 60.09 192 A 1 
ATOM 1536 N N   . ASP A 1 193 ? 11.936  36.553  -18.530 1.00 71.24 193 A 1 
ATOM 1537 C CA  . ASP A 1 193 ? 12.580  37.846  -18.699 1.00 71.52 193 A 1 
ATOM 1538 C C   . ASP A 1 193 ? 13.407  37.812  -19.979 1.00 71.02 193 A 1 
ATOM 1539 O O   . ASP A 1 193 ? 14.275  36.950  -20.154 1.00 67.39 193 A 1 
ATOM 1540 C CB  . ASP A 1 193 ? 13.444  38.198  -17.484 1.00 67.41 193 A 1 
ATOM 1541 C CG  . ASP A 1 193 ? 12.642  38.468  -16.209 1.00 61.50 193 A 1 
ATOM 1542 O OD1 . ASP A 1 193 ? 11.421  38.713  -16.293 1.00 56.19 193 A 1 
ATOM 1543 O OD2 . ASP A 1 193 ? 13.283  38.430  -15.133 1.00 56.81 193 A 1 
ATOM 1544 N N   . ALA A 1 194 ? 13.128  38.726  -20.879 1.00 69.24 194 A 1 
ATOM 1545 C CA  . ALA A 1 194 ? 13.899  38.924  -22.093 1.00 68.75 194 A 1 
ATOM 1546 C C   . ALA A 1 194 ? 14.770  40.172  -21.932 1.00 69.56 194 A 1 
ATOM 1547 O O   . ALA A 1 194 ? 14.271  41.296  -21.962 1.00 66.69 194 A 1 
ATOM 1548 C CB  . ALA A 1 194 ? 12.941  39.010  -23.278 1.00 64.95 194 A 1 
ATOM 1549 N N   . GLU A 1 195 ? 16.065  39.962  -21.788 1.00 68.46 195 A 1 
ATOM 1550 C CA  . GLU A 1 195 ? 17.051  41.036  -21.763 1.00 69.13 195 A 1 
ATOM 1551 C C   . GLU A 1 195 ? 17.734  41.126  -23.128 1.00 68.81 195 A 1 
ATOM 1552 O O   . GLU A 1 195 ? 18.142  40.119  -23.711 1.00 66.68 195 A 1 
ATOM 1553 C CB  . GLU A 1 195 ? 18.062  40.827  -20.622 1.00 65.43 195 A 1 
ATOM 1554 C CG  . GLU A 1 195 ? 17.429  41.011  -19.228 1.00 58.37 195 A 1 
ATOM 1555 C CD  . GLU A 1 195 ? 18.409  40.770  -18.065 1.00 53.87 195 A 1 
ATOM 1556 O OE1 . GLU A 1 195 ? 17.953  40.829  -16.899 1.00 47.06 195 A 1 
ATOM 1557 O OE2 . GLU A 1 195 ? 19.605  40.483  -18.328 1.00 50.36 195 A 1 
ATOM 1558 N N   . ILE A 1 196 ? 17.851  42.328  -23.648 1.00 66.62 196 A 1 
ATOM 1559 C CA  . ILE A 1 196 ? 18.673  42.589  -24.830 1.00 65.71 196 A 1 
ATOM 1560 C C   . ILE A 1 196 ? 20.114  42.730  -24.344 1.00 65.27 196 A 1 
ATOM 1561 O O   . ILE A 1 196 ? 20.441  43.687  -23.643 1.00 60.40 196 A 1 
ATOM 1562 C CB  . ILE A 1 196 ? 18.171  43.816  -25.620 1.00 62.49 196 A 1 
ATOM 1563 C CG1 . ILE A 1 196 ? 16.696  43.621  -26.040 1.00 59.14 196 A 1 
ATOM 1564 C CG2 . ILE A 1 196 ? 19.062  44.025  -26.855 1.00 58.04 196 A 1 
ATOM 1565 C CD1 . ILE A 1 196 ? 16.069  44.830  -26.751 1.00 54.78 196 A 1 
ATOM 1566 N N   . GLY A 1 197 ? 20.955  41.758  -24.692 1.00 64.20 197 A 1 
ATOM 1567 C CA  . GLY A 1 197 ? 22.385  41.818  -24.402 1.00 63.18 197 A 1 
ATOM 1568 C C   . GLY A 1 197 ? 23.113  42.844  -25.269 1.00 64.72 197 A 1 
ATOM 1569 O O   . GLY A 1 197 ? 22.573  43.346  -26.253 1.00 60.70 197 A 1 
ATOM 1570 N N   . ASP A 1 198 ? 24.384  43.091  -24.946 1.00 61.09 198 A 1 
ATOM 1571 C CA  . ASP A 1 198 ? 25.241  44.073  -25.634 1.00 61.54 198 A 1 
ATOM 1572 C C   . ASP A 1 198 ? 25.345  43.848  -27.150 1.00 62.05 198 A 1 
ATOM 1573 O O   . ASP A 1 198 ? 25.463  44.790  -27.929 1.00 56.65 198 A 1 
ATOM 1574 C CB  . ASP A 1 198 ? 26.650  44.018  -25.021 1.00 57.76 198 A 1 
ATOM 1575 C CG  . ASP A 1 198 ? 26.689  44.367  -23.532 1.00 55.10 198 A 1 
ATOM 1576 O OD1 . ASP A 1 198 ? 25.857  45.196  -23.104 1.00 49.78 198 A 1 
ATOM 1577 O OD2 . ASP A 1 198 ? 27.545  43.789  -22.834 1.00 50.13 198 A 1 
ATOM 1578 N N   . ASP A 1 199 ? 25.222  42.595  -27.595 1.00 62.17 199 A 1 
ATOM 1579 C CA  . ASP A 1 199 ? 25.199  42.198  -29.006 1.00 61.99 199 A 1 
ATOM 1580 C C   . ASP A 1 199 ? 23.886  42.558  -29.735 1.00 62.71 199 A 1 
ATOM 1581 O O   . ASP A 1 199 ? 23.708  42.177  -30.900 1.00 56.33 199 A 1 
ATOM 1582 C CB  . ASP A 1 199 ? 25.409  40.679  -29.093 1.00 57.32 199 A 1 
ATOM 1583 C CG  . ASP A 1 199 ? 26.819  40.155  -28.835 1.00 54.11 199 A 1 
ATOM 1584 O OD1 . ASP A 1 199 ? 27.688  40.894  -28.348 1.00 49.33 199 A 1 
ATOM 1585 O OD2 . ASP A 1 199 ? 26.999  38.965  -29.203 1.00 50.58 199 A 1 
ATOM 1586 N N   . GLY A 1 200 ? 22.920  43.189  -29.073 1.00 59.01 200 A 1 
ATOM 1587 C CA  . GLY A 1 200 ? 21.559  43.384  -29.590 1.00 59.46 200 A 1 
ATOM 1588 C C   . GLY A 1 200 ? 20.745  42.093  -29.719 1.00 61.27 200 A 1 
ATOM 1589 O O   . GLY A 1 200 ? 19.688  42.084  -30.354 1.00 57.04 200 A 1 
ATOM 1590 N N   . LYS A 1 201 ? 21.220  40.981  -29.144 1.00 64.92 201 A 1 
ATOM 1591 C CA  . LYS A 1 201 ? 20.570  39.670  -29.183 1.00 65.23 201 A 1 
ATOM 1592 C C   . LYS A 1 201 ? 19.729  39.453  -27.930 1.00 66.00 201 A 1 
ATOM 1593 O O   . LYS A 1 201 ? 20.065  39.927  -26.850 1.00 63.04 201 A 1 
ATOM 1594 C CB  . LYS A 1 201 ? 21.626  38.571  -29.333 1.00 61.24 201 A 1 
ATOM 1595 C CG  . LYS A 1 201 ? 22.399  38.650  -30.658 1.00 58.16 201 A 1 
ATOM 1596 C CD  . LYS A 1 201 ? 23.572  37.677  -30.603 1.00 55.13 201 A 1 
ATOM 1597 C CE  . LYS A 1 201 ? 24.546  37.877  -31.758 1.00 49.73 201 A 1 
ATOM 1598 N NZ  . LYS A 1 201 ? 25.915  37.457  -31.358 1.00 45.64 201 A 1 
ATOM 1599 N N   . LEU A 1 202 ? 18.651  38.685  -28.069 1.00 68.74 202 A 1 
ATOM 1600 C CA  . LEU A 1 202 ? 17.750  38.384  -26.964 1.00 68.88 202 A 1 
ATOM 1601 C C   . LEU A 1 202 ? 18.356  37.295  -26.065 1.00 69.64 202 A 1 
ATOM 1602 O O   . LEU A 1 202 ? 18.591  36.164  -26.500 1.00 67.38 202 A 1 
ATOM 1603 C CB  . LEU A 1 202 ? 16.374  37.991  -27.528 1.00 65.80 202 A 1 
ATOM 1604 C CG  . LEU A 1 202 ? 15.213  38.537  -26.681 1.00 62.28 202 A 1 
ATOM 1605 C CD1 . LEU A 1 202 ? 14.955  40.008  -27.020 1.00 57.60 202 A 1 
ATOM 1606 C CD2 . LEU A 1 202 ? 13.933  37.767  -26.973 1.00 59.94 202 A 1 
ATOM 1607 N N   . HIS A 1 203 ? 18.584  37.630  -24.803 1.00 72.81 203 A 1 
ATOM 1608 C CA  . HIS A 1 203 ? 18.916  36.680  -23.746 1.00 72.57 203 A 1 
ATOM 1609 C C   . HIS A 1 203 ? 17.666  36.441  -22.900 1.00 71.88 203 A 1 
ATOM 1610 O O   . HIS A 1 203 ? 17.155  37.358  -22.267 1.00 68.62 203 A 1 
ATOM 1611 C CB  . HIS A 1 203 ? 20.084  37.216  -22.915 1.00 69.74 203 A 1 
ATOM 1612 C CG  . HIS A 1 203 ? 21.395  37.144  -23.645 1.00 68.51 203 A 1 
ATOM 1613 N ND1 . HIS A 1 203 ? 22.313  36.118  -23.559 1.00 59.92 203 A 1 
ATOM 1614 C CD2 . HIS A 1 203 ? 21.900  38.043  -24.546 1.00 61.62 203 A 1 
ATOM 1615 C CE1 . HIS A 1 203 ? 23.340  36.403  -24.373 1.00 61.30 203 A 1 
ATOM 1616 N NE2 . HIS A 1 203 ? 23.122  37.561  -24.998 1.00 62.43 203 A 1 
ATOM 1617 N N   . VAL A 1 204 ? 17.156  35.208  -22.890 1.00 72.94 204 A 1 
ATOM 1618 C CA  . VAL A 1 204 ? 15.926  34.858  -22.173 1.00 72.82 204 A 1 
ATOM 1619 C C   . VAL A 1 204 ? 16.275  34.159  -20.869 1.00 73.10 204 A 1 
ATOM 1620 O O   . VAL A 1 204 ? 16.962  33.133  -20.864 1.00 71.54 204 A 1 
ATOM 1621 C CB  . VAL A 1 204 ? 14.983  34.013  -23.044 1.00 69.56 204 A 1 
ATOM 1622 C CG1 . VAL A 1 204 ? 13.686  33.690  -22.300 1.00 64.41 204 A 1 
ATOM 1623 C CG2 . VAL A 1 204 ? 14.626  34.766  -24.329 1.00 67.34 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? 15.765  34.688  -19.762 1.00 72.85 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? 15.807  34.024  -18.456 1.00 73.46 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? 14.424  33.462  -18.154 1.00 73.63 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? 13.454  34.208  -18.095 1.00 71.71 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? 16.277  34.974  -17.343 1.00 70.83 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? 17.509  35.566  -17.703 1.00 63.15 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? 16.515  34.237  -16.034 1.00 63.20 205 A 1 
ATOM 1631 N N   . VAL A 1 206 ? 14.325  32.144  -17.963 1.00 74.03 206 A 1 
ATOM 1632 C CA  . VAL A 1 206 ? 13.079  31.478  -17.561 1.00 72.42 206 A 1 
ATOM 1633 C C   . VAL A 1 206 ? 13.065  31.362  -16.041 1.00 71.43 206 A 1 
ATOM 1634 O O   . VAL A 1 206 ? 13.911  30.671  -15.460 1.00 69.80 206 A 1 
ATOM 1635 C CB  . VAL A 1 206 ? 12.913  30.104  -18.239 1.00 70.05 206 A 1 
ATOM 1636 C CG1 . VAL A 1 206 ? 11.546  29.505  -17.919 1.00 64.61 206 A 1 
ATOM 1637 C CG2 . VAL A 1 206 ? 13.038  30.198  -19.765 1.00 67.11 206 A 1 
ATOM 1638 N N   . ARG A 1 207 ? 12.097  32.011  -15.408 1.00 72.06 207 A 1 
ATOM 1639 C CA  . ARG A 1 207 ? 11.865  32.003  -13.961 1.00 71.96 207 A 1 
ATOM 1640 C C   . ARG A 1 207 ? 10.519  31.372  -13.643 1.00 70.98 207 A 1 
ATOM 1641 O O   . ARG A 1 207 ? 9.615   31.355  -14.474 1.00 67.56 207 A 1 
ATOM 1642 C CB  . ARG A 1 207 ? 11.936  33.429  -13.392 1.00 68.77 207 A 1 
ATOM 1643 C CG  . ARG A 1 207 ? 13.297  34.084  -13.653 1.00 64.36 207 A 1 
ATOM 1644 C CD  . ARG A 1 207 ? 13.393  35.423  -12.933 1.00 62.23 207 A 1 
ATOM 1645 N NE  . ARG A 1 207 ? 14.714  36.040  -13.157 1.00 55.82 207 A 1 
ATOM 1646 C CZ  . ARG A 1 207 ? 14.991  37.323  -13.022 1.00 50.55 207 A 1 
ATOM 1647 N NH1 . ARG A 1 207 ? 14.119  38.177  -12.564 1.00 48.55 207 A 1 
ATOM 1648 N NH2 . ARG A 1 207 ? 16.153  37.773  -13.374 1.00 46.41 207 A 1 
ATOM 1649 N N   . LYS A 1 208 ? 10.373  30.874  -12.431 1.00 67.44 208 A 1 
ATOM 1650 C CA  . LYS A 1 208 ? 9.067   30.471  -11.915 1.00 66.39 208 A 1 
ATOM 1651 C C   . LYS A 1 208 ? 8.360   31.701  -11.356 1.00 64.99 208 A 1 
ATOM 1652 O O   . LYS A 1 208 ? 8.881   32.350  -10.450 1.00 61.79 208 A 1 
ATOM 1653 C CB  . LYS A 1 208 ? 9.250   29.356  -10.883 1.00 63.77 208 A 1 
ATOM 1654 C CG  . LYS A 1 208 ? 7.909   28.738  -10.476 1.00 60.33 208 A 1 
ATOM 1655 C CD  . LYS A 1 208 ? 8.154   27.436  -9.724  1.00 58.26 208 A 1 
ATOM 1656 C CE  . LYS A 1 208 ? 6.821   26.761  -9.402  1.00 52.43 208 A 1 
ATOM 1657 N NZ  . LYS A 1 208 ? 6.959   25.301  -9.308  1.00 48.80 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? 7.175   32.002  -11.886 1.00 65.77 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? 6.384   33.116  -11.372 1.00 63.86 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? 5.923   32.804  -9.953  1.00 63.33 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? 5.081   31.936  -9.722  1.00 58.34 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? 5.193   33.415  -12.278 1.00 58.53 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? 4.472   34.526  -11.780 1.00 53.40 209 A 1 
ATOM 1664 N N   . ASN A 1 210 ? 6.449   33.555  -8.990  1.00 58.47 210 A 1 
ATOM 1665 C CA  . ASN A 1 210 ? 5.842   33.667  -7.670  1.00 57.40 210 A 1 
ATOM 1666 C C   . ASN A 1 210 ? 4.587   34.546  -7.761  1.00 56.33 210 A 1 
ATOM 1667 O O   . ASN A 1 210 ? 4.485   35.587  -7.113  1.00 50.89 210 A 1 
ATOM 1668 C CB  . ASN A 1 210 ? 6.879   34.177  -6.646  1.00 52.24 210 A 1 
ATOM 1669 C CG  . ASN A 1 210 ? 7.797   33.084  -6.124  1.00 48.57 210 A 1 
ATOM 1670 O OD1 . ASN A 1 210 ? 7.475   31.912  -6.077  1.00 43.75 210 A 1 
ATOM 1671 N ND2 . ASN A 1 210 ? 8.964   33.460  -5.644  1.00 44.31 210 A 1 
ATOM 1672 N N   . ALA A 1 211 ? 3.617   34.127  -8.571  1.00 44.46 211 A 1 
ATOM 1673 C CA  . ALA A 1 211 ? 2.293   34.729  -8.580  1.00 44.30 211 A 1 
ATOM 1674 C C   . ALA A 1 211 ? 1.630   34.459  -7.222  1.00 43.53 211 A 1 
ATOM 1675 O O   . ALA A 1 211 ? 0.831   33.539  -7.054  1.00 40.94 211 A 1 
ATOM 1676 C CB  . ALA A 1 211 ? 1.488   34.199  -9.774  1.00 41.03 211 A 1 
ATOM 1677 N N   . SER A 1 212 ? 1.983   35.269  -6.231  1.00 28.77 212 A 1 
ATOM 1678 C CA  . SER A 1 212 ? 1.245   35.324  -4.983  1.00 28.29 212 A 1 
ATOM 1679 C C   . SER A 1 212 ? -0.205  35.619  -5.353  1.00 28.22 212 A 1 
ATOM 1680 O O   . SER A 1 212 ? -0.503  36.632  -5.989  1.00 27.09 212 A 1 
ATOM 1681 C CB  . SER A 1 212 ? 1.830   36.376  -4.025  1.00 26.34 212 A 1 
ATOM 1682 O OG  . SER A 1 212 ? 1.798   37.676  -4.566  1.00 24.28 212 A 1 
ATOM 1683 N N   . ARG A 1 213 ? -1.113  34.736  -4.969  1.00 26.60 213 A 1 
ATOM 1684 C CA  . ARG A 1 213 ? -2.544  35.036  -5.032  1.00 26.74 213 A 1 
ATOM 1685 C C   . ARG A 1 213 ? -2.786  36.271  -4.164  1.00 26.14 213 A 1 
ATOM 1686 O O   . ARG A 1 213 ? -3.054  36.136  -2.975  1.00 25.23 213 A 1 
ATOM 1687 C CB  . ARG A 1 213 ? -3.398  33.847  -4.548  1.00 25.89 213 A 1 
ATOM 1688 C CG  . ARG A 1 213 ? -3.625  32.769  -5.619  1.00 24.16 213 A 1 
ATOM 1689 C CD  . ARG A 1 213 ? -4.562  31.692  -5.050  1.00 22.93 213 A 1 
ATOM 1690 N NE  . ARG A 1 213 ? -4.940  30.689  -6.063  1.00 22.07 213 A 1 
ATOM 1691 C CZ  . ARG A 1 213 ? -5.750  29.654  -5.881  1.00 21.15 213 A 1 
ATOM 1692 N NH1 . ARG A 1 213 ? -6.291  29.404  -4.717  1.00 20.14 213 A 1 
ATOM 1693 N NH2 . ARG A 1 213 ? -6.027  28.847  -6.873  1.00 19.29 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? -2.713  37.451  -4.747  1.00 26.19 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? -3.415  38.591  -4.177  1.00 26.61 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? -4.870  38.168  -4.107  1.00 25.72 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? -5.547  38.082  -5.128  1.00 25.04 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? -3.229  39.871  -5.015  1.00 25.42 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? -1.949  40.631  -4.635  1.00 23.33 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? -1.883  41.964  -5.387  1.00 21.65 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? -0.755  42.798  -4.929  1.00 19.82 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? -0.435  44.008  -5.382  1.00 18.96 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? -1.123  44.586  -6.329  1.00 17.87 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? 0.585   44.650  -4.885  1.00 17.30 214 A 1 
ATOM 1705 N N   . SER A 1 215 ? -5.322  37.862  -2.918  1.00 24.86 215 A 1 
ATOM 1706 C CA  . SER A 1 215 ? -6.742  37.790  -2.637  1.00 25.60 215 A 1 
ATOM 1707 C C   . SER A 1 215 ? -7.291  39.190  -2.885  1.00 25.49 215 A 1 
ATOM 1708 O O   . SER A 1 215 ? -7.213  40.053  -2.011  1.00 24.38 215 A 1 
ATOM 1709 C CB  . SER A 1 215 ? -6.983  37.319  -1.195  1.00 23.75 215 A 1 
ATOM 1710 O OG  . SER A 1 215 ? -6.274  38.109  -0.265  1.00 21.91 215 A 1 
ATOM 1711 N N   . PHE A 1 216 ? -7.797  39.429  -4.097  1.00 23.76 216 A 1 
ATOM 1712 C CA  . PHE A 1 216 ? -8.692  40.545  -4.325  1.00 24.53 216 A 1 
ATOM 1713 C C   . PHE A 1 216 ? -9.911  40.290  -3.452  1.00 24.34 216 A 1 
ATOM 1714 O O   . PHE A 1 216 ? -10.851 39.603  -3.845  1.00 23.11 216 A 1 
ATOM 1715 C CB  . PHE A 1 216 ? -9.025  40.693  -5.817  1.00 22.64 216 A 1 
ATOM 1716 C CG  . PHE A 1 216 ? -8.120  41.667  -6.541  1.00 21.06 216 A 1 
ATOM 1717 C CD1 . PHE A 1 216 ? -8.470  43.029  -6.607  1.00 19.29 216 A 1 
ATOM 1718 C CD2 . PHE A 1 216 ? -6.933  41.227  -7.149  1.00 19.97 216 A 1 
ATOM 1719 C CE1 . PHE A 1 216 ? -7.646  43.937  -7.290  1.00 18.54 216 A 1 
ATOM 1720 C CE2 . PHE A 1 216 ? -6.103  42.137  -7.827  1.00 19.38 216 A 1 
ATOM 1721 C CZ  . PHE A 1 216 ? -6.461  43.494  -7.904  1.00 19.96 216 A 1 
ATOM 1722 N N   . CYS A 1 217 ? -9.842  40.800  -2.228  1.00 24.70 217 A 1 
ATOM 1723 C CA  . CYS A 1 217 ? -11.002 40.964  -1.381  1.00 26.18 217 A 1 
ATOM 1724 C C   . CYS A 1 217 ? -11.853 42.035  -2.067  1.00 26.21 217 A 1 
ATOM 1725 O O   . CYS A 1 217 ? -11.683 43.226  -1.821  1.00 25.26 217 A 1 
ATOM 1726 C CB  . CYS A 1 217 ? -10.546 41.323  0.041   1.00 24.58 217 A 1 
ATOM 1727 S SG  . CYS A 1 217 ? -11.642 40.540  1.257   1.00 22.03 217 A 1 
ATOM 1728 N N   . GLY A 1 218 ? -12.663 41.606  -3.028  1.00 26.82 218 A 1 
ATOM 1729 C CA  . GLY A 1 218 ? -13.631 42.478  -3.678  1.00 27.40 218 A 1 
ATOM 1730 C C   . GLY A 1 218 ? -14.532 43.087  -2.607  1.00 27.48 218 A 1 
ATOM 1731 O O   . GLY A 1 218 ? -14.788 42.433  -1.593  1.00 25.83 218 A 1 
ATOM 1732 N N   . PRO A 1 219 ? -14.983 44.323  -2.790  1.00 25.80 219 A 1 
ATOM 1733 C CA  . PRO A 1 219 ? -15.830 44.965  -1.805  1.00 27.38 219 A 1 
ATOM 1734 C C   . PRO A 1 219 ? -17.070 44.098  -1.592  1.00 28.03 219 A 1 
ATOM 1735 O O   . PRO A 1 219 ? -17.750 43.732  -2.554  1.00 25.97 219 A 1 
ATOM 1736 C CB  . PRO A 1 219 ? -16.150 46.350  -2.374  1.00 24.42 219 A 1 
ATOM 1737 C CG  . PRO A 1 219 ? -15.981 46.171  -3.884  1.00 24.36 219 A 1 
ATOM 1738 C CD  . PRO A 1 219 ? -14.863 45.135  -3.986  1.00 26.53 219 A 1 
ATOM 1739 N N   . ASN A 1 220 ? -17.362 43.782  -0.336  1.00 25.90 220 A 1 
ATOM 1740 C CA  . ASN A 1 220 ? -18.601 43.127  0.053   1.00 28.15 220 A 1 
ATOM 1741 C C   . ASN A 1 220 ? -19.770 44.033  -0.347  1.00 28.23 220 A 1 
ATOM 1742 O O   . ASN A 1 220 ? -20.177 44.904  0.420   1.00 26.45 220 A 1 
ATOM 1743 C CB  . ASN A 1 220 ? -18.595 42.851  1.575   1.00 26.31 220 A 1 
ATOM 1744 C CG  . ASN A 1 220 ? -18.000 41.507  1.971   1.00 23.32 220 A 1 
ATOM 1745 O OD1 . ASN A 1 220 ? -17.889 40.582  1.192   1.00 22.41 220 A 1 
ATOM 1746 N ND2 . ASN A 1 220 ? -17.650 41.345  3.227   1.00 22.59 220 A 1 
ATOM 1747 N N   . MET A 1 221 ? -20.307 43.849  -1.549  1.00 26.03 221 A 1 
ATOM 1748 C CA  . MET A 1 221 ? -21.623 44.386  -1.863  1.00 27.85 221 A 1 
ATOM 1749 C C   . MET A 1 221 ? -22.593 43.722  -0.898  1.00 28.05 221 A 1 
ATOM 1750 O O   . MET A 1 221 ? -22.796 42.511  -0.942  1.00 26.79 221 A 1 
ATOM 1751 C CB  . MET A 1 221 ? -22.031 44.133  -3.320  1.00 26.27 221 A 1 
ATOM 1752 C CG  . MET A 1 221 ? -21.447 45.185  -4.268  1.00 23.60 221 A 1 
ATOM 1753 S SD  . MET A 1 221 ? -22.283 45.223  -5.882  1.00 21.32 221 A 1 
ATOM 1754 C CE  . MET A 1 221 ? -21.477 46.660  -6.619  1.00 20.10 221 A 1 
ATOM 1755 N N   . THR A 1 222 ? -23.168 44.520  -0.012  1.00 29.08 222 A 1 
ATOM 1756 C CA  . THR A 1 222 ? -24.217 44.097  0.910   1.00 29.63 222 A 1 
ATOM 1757 C C   . THR A 1 222 ? -25.410 43.613  0.081   1.00 29.18 222 A 1 
ATOM 1758 O O   . THR A 1 222 ? -26.073 44.448  -0.539  1.00 27.37 222 A 1 
ATOM 1759 C CB  . THR A 1 222 ? -24.642 45.259  1.824   1.00 27.38 222 A 1 
ATOM 1760 O OG1 . THR A 1 222 ? -24.762 46.455  1.084   1.00 25.34 222 A 1 
ATOM 1761 C CG2 . THR A 1 222 ? -23.612 45.515  2.923   1.00 25.27 222 A 1 
ATOM 1762 N N   . PRO A 1 223 ? -25.679 42.301  0.016   1.00 26.65 223 A 1 
ATOM 1763 C CA  . PRO A 1 223 ? -26.821 41.814  -0.735  1.00 27.67 223 A 1 
ATOM 1764 C C   . PRO A 1 223 ? -28.090 42.354  -0.074  1.00 28.16 223 A 1 
ATOM 1765 O O   . PRO A 1 223 ? -28.263 42.238  1.140   1.00 26.55 223 A 1 
ATOM 1766 C CB  . PRO A 1 223 ? -26.716 40.286  -0.703  1.00 25.49 223 A 1 
ATOM 1767 C CG  . PRO A 1 223 ? -25.930 40.006  0.575   1.00 24.86 223 A 1 
ATOM 1768 C CD  . PRO A 1 223 ? -25.003 41.212  0.700   1.00 27.05 223 A 1 
ATOM 1769 N N   . ARG A 1 224 ? -28.968 42.967  -0.868  1.00 26.90 224 A 1 
ATOM 1770 C CA  . ARG A 1 224 ? -30.258 43.426  -0.347  1.00 27.36 224 A 1 
ATOM 1771 C C   . ARG A 1 224 ? -31.043 42.213  0.156   1.00 26.59 224 A 1 
ATOM 1772 O O   . ARG A 1 224 ? -31.130 41.223  -0.569  1.00 25.38 224 A 1 
ATOM 1773 C CB  . ARG A 1 224 ? -31.064 44.187  -1.412  1.00 26.65 224 A 1 
ATOM 1774 C CG  . ARG A 1 224 ? -30.679 45.669  -1.498  1.00 24.94 224 A 1 
ATOM 1775 C CD  . ARG A 1 224 ? -31.589 46.382  -2.497  1.00 23.19 224 A 1 
ATOM 1776 N NE  . ARG A 1 224 ? -31.376 47.839  -2.501  1.00 21.89 224 A 1 
ATOM 1777 C CZ  . ARG A 1 224 ? -32.005 48.720  -3.274  1.00 21.05 224 A 1 
ATOM 1778 N NH1 . ARG A 1 224 ? -32.892 48.343  -4.156  1.00 20.78 224 A 1 
ATOM 1779 N NH2 . ARG A 1 224 ? -31.752 49.995  -3.164  1.00 19.18 224 A 1 
ATOM 1780 N N   . PRO A 1 225 ? -31.649 42.294  1.350   1.00 26.32 225 A 1 
ATOM 1781 C CA  . PRO A 1 225 ? -32.435 41.206  1.910   1.00 26.78 225 A 1 
ATOM 1782 C C   . PRO A 1 225 ? -33.770 41.102  1.166   1.00 27.14 225 A 1 
ATOM 1783 O O   . PRO A 1 225 ? -34.765 41.687  1.590   1.00 25.69 225 A 1 
ATOM 1784 C CB  . PRO A 1 225 ? -32.575 41.555  3.400   1.00 24.91 225 A 1 
ATOM 1785 C CG  . PRO A 1 225 ? -32.587 43.081  3.406   1.00 24.19 225 A 1 
ATOM 1786 C CD  . PRO A 1 225 ? -31.630 43.436  2.265   1.00 26.31 225 A 1 
ATOM 1787 N N   . SER A 1 226 ? -33.819 40.407  0.049   1.00 27.02 226 A 1 
ATOM 1788 C CA  . SER A 1 226 ? -35.090 40.157  -0.627  1.00 27.49 226 A 1 
ATOM 1789 C C   . SER A 1 226 ? -35.931 39.210  0.226   1.00 27.30 226 A 1 
ATOM 1790 O O   . SER A 1 226 ? -35.532 38.076  0.477   1.00 26.19 226 A 1 
ATOM 1791 C CB  . SER A 1 226 ? -34.876 39.619  -2.049  1.00 25.61 226 A 1 
ATOM 1792 O OG  . SER A 1 226 ? -34.081 38.457  -2.049  1.00 23.74 226 A 1 
ATOM 1793 N N   . ASN A 1 227 ? -37.102 39.671  0.642   1.00 25.82 227 A 1 
ATOM 1794 C CA  . ASN A 1 227 ? -38.051 38.981  1.524   1.00 27.04 227 A 1 
ATOM 1795 C C   . ASN A 1 227 ? -38.753 37.763  0.889   1.00 26.98 227 A 1 
ATOM 1796 O O   . ASN A 1 227 ? -39.872 37.446  1.284   1.00 25.38 227 A 1 
ATOM 1797 C CB  . ASN A 1 227 ? -39.104 40.006  2.006   1.00 25.30 227 A 1 
ATOM 1798 C CG  . ASN A 1 227 ? -38.684 40.862  3.184   1.00 22.44 227 A 1 
ATOM 1799 O OD1 . ASN A 1 227 ? -37.743 40.600  3.895   1.00 21.54 227 A 1 
ATOM 1800 N ND2 . ASN A 1 227 ? -39.428 41.914  3.447   1.00 21.49 227 A 1 
ATOM 1801 N N   . LEU A 1 228 ? -38.199 37.133  -0.125  1.00 25.07 228 A 1 
ATOM 1802 C CA  . LEU A 1 228 ? -38.891 36.047  -0.816  1.00 26.18 228 A 1 
ATOM 1803 C C   . LEU A 1 228 ? -39.049 34.849  0.128   1.00 25.90 228 A 1 
ATOM 1804 O O   . LEU A 1 228 ? -38.134 34.058  0.324   1.00 24.83 228 A 1 
ATOM 1805 C CB  . LEU A 1 228 ? -38.192 35.708  -2.147  1.00 24.65 228 A 1 
ATOM 1806 C CG  . LEU A 1 228 ? -38.527 36.704  -3.277  1.00 21.86 228 A 1 
ATOM 1807 C CD1 . LEU A 1 228 ? -37.593 36.494  -4.463  1.00 20.66 228 A 1 
ATOM 1808 C CD2 . LEU A 1 228 ? -39.969 36.552  -3.774  1.00 22.37 228 A 1 
ATOM 1809 N N   . THR A 1 229 ? -40.253 34.739  0.698   1.00 25.35 229 A 1 
ATOM 1810 C CA  . THR A 1 229 ? -40.694 33.710  1.652   1.00 25.88 229 A 1 
ATOM 1811 C C   . THR A 1 229 ? -40.952 32.340  1.025   1.00 25.47 229 A 1 
ATOM 1812 O O   . THR A 1 229 ? -41.512 31.470  1.689   1.00 24.09 229 A 1 
ATOM 1813 C CB  . THR A 1 229 ? -41.999 34.165  2.325   1.00 24.33 229 A 1 
ATOM 1814 O OG1 . THR A 1 229 ? -42.932 34.549  1.340   1.00 22.44 229 A 1 
ATOM 1815 C CG2 . THR A 1 229 ? -41.796 35.355  3.258   1.00 21.65 229 A 1 
ATOM 1816 N N   . GLY A 1 230 ? -40.655 32.152  -0.251  1.00 27.63 230 A 1 
ATOM 1817 C CA  . GLY A 1 230 ? -40.988 30.935  -0.980  1.00 26.73 230 A 1 
ATOM 1818 C C   . GLY A 1 230 ? -40.368 29.707  -0.323  1.00 26.94 230 A 1 
ATOM 1819 O O   . GLY A 1 230 ? -39.191 29.710  0.018   1.00 25.63 230 A 1 
ATOM 1820 N N   . ALA A 1 231 ? -41.170 28.650  -0.163  1.00 25.84 231 A 1 
ATOM 1821 C CA  . ALA A 1 231 ? -40.704 27.354  0.316   1.00 24.96 231 A 1 
ATOM 1822 C C   . ALA A 1 231 ? -39.808 26.712  -0.756  1.00 25.35 231 A 1 
ATOM 1823 O O   . ALA A 1 231 ? -40.267 25.881  -1.538  1.00 24.27 231 A 1 
ATOM 1824 C CB  . ALA A 1 231 ? -41.922 26.491  0.675   1.00 23.58 231 A 1 
ATOM 1825 N N   . GLU A 1 232 ? -38.542 27.120  -0.803  1.00 23.95 232 A 1 
ATOM 1826 C CA  . GLU A 1 232 ? -37.560 26.496  -1.682  1.00 23.30 232 A 1 
ATOM 1827 C C   . GLU A 1 232 ? -37.411 25.041  -1.256  1.00 23.14 232 A 1 
ATOM 1828 O O   . GLU A 1 232 ? -36.919 24.722  -0.172  1.00 22.43 232 A 1 
ATOM 1829 C CB  . GLU A 1 232 ? -36.219 27.243  -1.684  1.00 22.96 232 A 1 
ATOM 1830 C CG  . GLU A 1 232 ? -36.303 28.547  -2.489  1.00 20.97 232 A 1 
ATOM 1831 C CD  . GLU A 1 232 ? -34.945 29.215  -2.725  1.00 19.39 232 A 1 
ATOM 1832 O OE1 . GLU A 1 232 ? -34.870 30.026  -3.677  1.00 17.82 232 A 1 
ATOM 1833 O OE2 . GLU A 1 232 ? -33.991 28.930  -1.963  1.00 20.10 232 A 1 
ATOM 1834 N N   . ILE A 1 233 ? -37.890 24.157  -2.121  1.00 23.87 233 A 1 
ATOM 1835 C CA  . ILE A 1 233 ? -37.639 22.729  -1.989  1.00 23.13 233 A 1 
ATOM 1836 C C   . ILE A 1 233 ? -36.123 22.584  -2.036  1.00 23.42 233 A 1 
ATOM 1837 O O   . ILE A 1 233 ? -35.504 22.847  -3.069  1.00 22.65 233 A 1 
ATOM 1838 C CB  . ILE A 1 233 ? -38.347 21.926  -3.107  1.00 22.32 233 A 1 
ATOM 1839 C CG1 . ILE A 1 233 ? -39.879 22.095  -2.997  1.00 20.64 233 A 1 
ATOM 1840 C CG2 . ILE A 1 233 ? -37.953 20.439  -3.029  1.00 21.65 233 A 1 
ATOM 1841 C CD1 . ILE A 1 233 ? -40.670 21.480  -4.161  1.00 20.49 233 A 1 
ATOM 1842 N N   . TYR A 1 234 ? -35.530 22.154  -0.907  1.00 22.16 234 A 1 
ATOM 1843 C CA  . TYR A 1 234 ? -34.122 21.782  -0.829  1.00 21.60 234 A 1 
ATOM 1844 C C   . TYR A 1 234 ? -33.876 20.593  -1.763  1.00 21.47 234 A 1 
ATOM 1845 O O   . TYR A 1 234 ? -33.826 19.442  -1.332  1.00 20.28 234 A 1 
ATOM 1846 C CB  . TYR A 1 234 ? -33.734 21.456  0.625   1.00 20.87 234 A 1 
ATOM 1847 C CG  . TYR A 1 234 ? -33.521 22.653  1.532   1.00 19.31 234 A 1 
ATOM 1848 C CD1 . TYR A 1 234 ? -32.228 23.179  1.701   1.00 17.58 234 A 1 
ATOM 1849 C CD2 . TYR A 1 234 ? -34.598 23.232  2.223   1.00 17.24 234 A 1 
ATOM 1850 C CE1 . TYR A 1 234 ? -32.007 24.264  2.565   1.00 16.89 234 A 1 
ATOM 1851 C CE2 . TYR A 1 234 ? -34.390 24.325  3.083   1.00 17.20 234 A 1 
ATOM 1852 C CZ  . TYR A 1 234 ? -33.090 24.836  3.256   1.00 18.17 234 A 1 
ATOM 1853 O OH  . TYR A 1 234 ? -32.878 25.896  4.105   1.00 17.84 234 A 1 
ATOM 1854 N N   . SER A 1 235 ? -33.748 20.865  -3.044  1.00 21.85 235 A 1 
ATOM 1855 C CA  . SER A 1 235 ? -33.209 19.895  -3.975  1.00 21.91 235 A 1 
ATOM 1856 C C   . SER A 1 235 ? -31.784 19.637  -3.515  1.00 21.92 235 A 1 
ATOM 1857 O O   . SER A 1 235 ? -30.919 20.512  -3.605  1.00 20.95 235 A 1 
ATOM 1858 C CB  . SER A 1 235 ? -33.291 20.388  -5.428  1.00 20.86 235 A 1 
ATOM 1859 O OG  . SER A 1 235 ? -32.597 21.595  -5.631  1.00 19.25 235 A 1 
ATOM 1860 N N   . LEU A 1 236 ? -31.561 18.444  -2.983  1.00 22.48 236 A 1 
ATOM 1861 C CA  . LEU A 1 236 ? -30.228 17.928  -2.704  1.00 22.67 236 A 1 
ATOM 1862 C C   . LEU A 1 236 ? -29.484 17.811  -4.039  1.00 22.55 236 A 1 
ATOM 1863 O O   . LEU A 1 236 ? -29.369 16.730  -4.613  1.00 21.44 236 A 1 
ATOM 1864 C CB  . LEU A 1 236 ? -30.335 16.570  -1.970  1.00 21.49 236 A 1 
ATOM 1865 C CG  . LEU A 1 236 ? -30.527 16.686  -0.450  1.00 19.15 236 A 1 
ATOM 1866 C CD1 . LEU A 1 236 ? -31.053 15.373  0.118   1.00 18.20 236 A 1 
ATOM 1867 C CD2 . LEU A 1 236 ? -29.199 17.007  0.249   1.00 19.82 236 A 1 
ATOM 1868 N N   . SER A 1 237 ? -29.012 18.935  -4.539  1.00 22.23 237 A 1 
ATOM 1869 C CA  . SER A 1 237 ? -28.083 18.954  -5.648  1.00 23.06 237 A 1 
ATOM 1870 C C   . SER A 1 237 ? -26.826 18.266  -5.139  1.00 22.91 237 A 1 
ATOM 1871 O O   . SER A 1 237 ? -26.023 18.837  -4.401  1.00 21.55 237 A 1 
ATOM 1872 C CB  . SER A 1 237 ? -27.838 20.381  -6.166  1.00 21.75 237 A 1 
ATOM 1873 O OG  . SER A 1 237 ? -27.343 21.236  -5.165  1.00 19.81 237 A 1 
ATOM 1874 N N   . THR A 1 238 ? -26.687 17.001  -5.500  1.00 23.68 238 A 1 
ATOM 1875 C CA  . THR A 1 238 ? -25.457 16.237  -5.310  1.00 24.42 238 A 1 
ATOM 1876 C C   . THR A 1 238 ? -24.396 16.839  -6.224  1.00 24.50 238 A 1 
ATOM 1877 O O   . THR A 1 238 ? -24.034 16.256  -7.243  1.00 22.66 238 A 1 
ATOM 1878 C CB  . THR A 1 238 ? -25.674 14.739  -5.601  1.00 22.17 238 A 1 
ATOM 1879 O OG1 . THR A 1 238 ? -26.328 14.564  -6.840  1.00 20.22 238 A 1 
ATOM 1880 C CG2 . THR A 1 238 ? -26.532 14.069  -4.533  1.00 19.90 238 A 1 
ATOM 1881 N N   . THR A 1 239 ? -23.937 18.042  -5.881  1.00 25.47 239 A 1 
ATOM 1882 C CA  . THR A 1 239 ? -22.769 18.635  -6.517  1.00 26.08 239 A 1 
ATOM 1883 C C   . THR A 1 239 ? -21.645 17.627  -6.335  1.00 26.22 239 A 1 
ATOM 1884 O O   . THR A 1 239 ? -21.258 17.362  -5.193  1.00 24.13 239 A 1 
ATOM 1885 C CB  . THR A 1 239 ? -22.383 19.992  -5.907  1.00 23.42 239 A 1 
ATOM 1886 O OG1 . THR A 1 239 ? -22.519 19.995  -4.506  1.00 20.92 239 A 1 
ATOM 1887 C CG2 . THR A 1 239 ? -23.261 21.114  -6.452  1.00 20.54 239 A 1 
ATOM 1888 N N   . PRO A 1 240 ? -21.183 16.995  -7.419  1.00 25.80 240 A 1 
ATOM 1889 C CA  . PRO A 1 240 ? -20.112 16.030  -7.304  1.00 26.90 240 A 1 
ATOM 1890 C C   . PRO A 1 240 ? -18.932 16.794  -6.716  1.00 27.56 240 A 1 
ATOM 1891 O O   . PRO A 1 240 ? -18.447 17.742  -7.331  1.00 25.69 240 A 1 
ATOM 1892 C CB  . PRO A 1 240 ? -19.866 15.505  -8.725  1.00 24.42 240 A 1 
ATOM 1893 C CG  . PRO A 1 240 ? -20.378 16.626  -9.620  1.00 23.61 240 A 1 
ATOM 1894 C CD  . PRO A 1 240 ? -21.510 17.248  -8.806  1.00 25.37 240 A 1 
ATOM 1895 N N   . ARG A 1 241 ? -18.519 16.423  -5.515  1.00 28.94 241 A 1 
ATOM 1896 C CA  . ARG A 1 241 ? -17.273 16.940  -4.955  1.00 29.77 241 A 1 
ATOM 1897 C C   . ARG A 1 241 ? -16.192 16.579  -5.961  1.00 29.37 241 A 1 
ATOM 1898 O O   . ARG A 1 241 ? -15.836 15.408  -6.058  1.00 27.77 241 A 1 
ATOM 1899 C CB  . ARG A 1 241 ? -16.965 16.331  -3.575  1.00 28.27 241 A 1 
ATOM 1900 C CG  . ARG A 1 241 ? -17.681 17.069  -2.438  1.00 26.23 241 A 1 
ATOM 1901 C CD  . ARG A 1 241 ? -17.257 16.469  -1.092  1.00 24.01 241 A 1 
ATOM 1902 N NE  . ARG A 1 241 ? -17.775 17.250  0.045   1.00 22.84 241 A 1 
ATOM 1903 C CZ  . ARG A 1 241 ? -17.582 16.983  1.330   1.00 21.87 241 A 1 
ATOM 1904 N NH1 . ARG A 1 241 ? -16.914 15.930  1.718   1.00 21.06 241 A 1 
ATOM 1905 N NH2 . ARG A 1 241 ? -18.060 17.776  2.246   1.00 19.62 241 A 1 
ATOM 1906 N N   . GLY A 1 242 ? -15.768 17.566  -6.728  1.00 29.27 242 A 1 
ATOM 1907 C CA  . GLY A 1 242 ? -14.675 17.406  -7.666  1.00 29.22 242 A 1 
ATOM 1908 C C   . GLY A 1 242 ? -13.518 16.840  -6.865  1.00 29.43 242 A 1 
ATOM 1909 O O   . GLY A 1 242 ? -13.053 17.489  -5.932  1.00 27.89 242 A 1 
ATOM 1910 N N   . SER A 1 243 ? -13.157 15.603  -7.149  1.00 30.47 243 A 1 
ATOM 1911 C CA  . SER A 1 243 ? -12.003 14.996  -6.517  1.00 31.52 243 A 1 
ATOM 1912 C C   . SER A 1 243 ? -10.812 15.846  -6.942  1.00 31.39 243 A 1 
ATOM 1913 O O   . SER A 1 243 ? -10.373 15.761  -8.086  1.00 29.55 243 A 1 
ATOM 1914 C CB  . SER A 1 243 ? -11.853 13.527  -6.930  1.00 29.05 243 A 1 
ATOM 1915 O OG  . SER A 1 243 ? -11.902 13.372  -8.337  1.00 27.35 243 A 1 
ATOM 1916 N N   . ASN A 1 244 ? -10.342 16.680  -6.031  1.00 31.12 244 A 1 
ATOM 1917 C CA  . ASN A 1 244 ? -9.068  17.363  -6.173  1.00 32.32 244 A 1 
ATOM 1918 C C   . ASN A 1 244 ? -7.984  16.287  -6.159  1.00 32.19 244 A 1 
ATOM 1919 O O   . ASN A 1 244 ? -7.342  16.044  -5.146  1.00 30.15 244 A 1 
ATOM 1920 C CB  . ASN A 1 244 ? -8.888  18.412  -5.054  1.00 29.79 244 A 1 
ATOM 1921 C CG  . ASN A 1 244 ? -9.534  19.758  -5.351  1.00 27.01 244 A 1 
ATOM 1922 O OD1 . ASN A 1 244 ? -9.906  20.082  -6.458  1.00 26.04 244 A 1 
ATOM 1923 N ND2 . ASN A 1 244 ? -9.646  20.604  -4.350  1.00 25.71 244 A 1 
ATOM 1924 N N   . PHE A 1 245 ? -7.850  15.609  -7.286  1.00 31.03 245 A 1 
ATOM 1925 C CA  . PHE A 1 245 ? -6.663  14.852  -7.605  1.00 32.36 245 A 1 
ATOM 1926 C C   . PHE A 1 245 ? -5.527  15.858  -7.604  1.00 32.22 245 A 1 
ATOM 1927 O O   . PHE A 1 245 ? -5.287  16.544  -8.598  1.00 30.79 245 A 1 
ATOM 1928 C CB  . PHE A 1 245 ? -6.819  14.141  -8.956  1.00 30.40 245 A 1 
ATOM 1929 C CG  . PHE A 1 245 ? -7.016  12.649  -8.805  1.00 28.22 245 A 1 
ATOM 1930 C CD1 . PHE A 1 245 ? -5.902  11.801  -8.744  1.00 26.20 245 A 1 
ATOM 1931 C CD2 . PHE A 1 245 ? -8.312  12.117  -8.699  1.00 27.42 245 A 1 
ATOM 1932 C CE1 . PHE A 1 245 ? -6.076  10.416  -8.589  1.00 26.05 245 A 1 
ATOM 1933 C CE2 . PHE A 1 245 ? -8.487  10.732  -8.540  1.00 26.47 245 A 1 
ATOM 1934 C CZ  . PHE A 1 245 ? -7.368  9.881   -8.488  1.00 26.97 245 A 1 
ATOM 1935 N N   . ASN A 1 246 ? -4.892  15.983  -6.451  1.00 33.04 246 A 1 
ATOM 1936 C CA  . ASN A 1 246 ? -3.760  16.869  -6.323  1.00 34.63 246 A 1 
ATOM 1937 C C   . ASN A 1 246 ? -2.687  16.320  -7.269  1.00 34.42 246 A 1 
ATOM 1938 O O   . ASN A 1 246 ? -2.268  15.173  -7.121  1.00 32.91 246 A 1 
ATOM 1939 C CB  . ASN A 1 246 ? -3.356  16.948  -4.841  1.00 32.88 246 A 1 
ATOM 1940 C CG  . ASN A 1 246 ? -2.823  18.314  -4.452  1.00 30.12 246 A 1 
ATOM 1941 O OD1 . ASN A 1 246 ? -2.616  19.199  -5.266  1.00 29.23 246 A 1 
ATOM 1942 N ND2 . ASN A 1 246 ? -2.607  18.522  -3.171  1.00 29.63 246 A 1 
ATOM 1943 N N   . HIS A 1 247 ? -2.322  17.080  -8.286  1.00 34.91 247 A 1 
ATOM 1944 C CA  . HIS A 1 247 ? -1.445  16.589  -9.355  1.00 36.08 247 A 1 
ATOM 1945 C C   . HIS A 1 247 ? -0.119  16.045  -8.809  1.00 35.37 247 A 1 
ATOM 1946 O O   . HIS A 1 247 ? 0.425   15.092  -9.358  1.00 33.88 247 A 1 
ATOM 1947 C CB  . HIS A 1 247 ? -1.210  17.698  -10.384 1.00 34.58 247 A 1 
ATOM 1948 C CG  . HIS A 1 247 ? -2.251  17.731  -11.468 1.00 32.65 247 A 1 
ATOM 1949 N ND1 . HIS A 1 247 ? -2.111  17.183  -12.727 1.00 31.30 247 A 1 
ATOM 1950 C CD2 . HIS A 1 247 ? -3.491  18.309  -11.429 1.00 31.74 247 A 1 
ATOM 1951 C CE1 . HIS A 1 247 ? -3.226  17.440  -13.426 1.00 30.72 247 A 1 
ATOM 1952 N NE2 . HIS A 1 247 ? -4.099  18.113  -12.671 1.00 30.50 247 A 1 
ATOM 1953 N N   . SER A 1 248 ? 0.335   16.581  -7.686  1.00 36.65 248 A 1 
ATOM 1954 C CA  . SER A 1 248 ? 1.484   16.084  -6.929  1.00 37.41 248 A 1 
ATOM 1955 C C   . SER A 1 248 ? 1.410   14.584  -6.625  1.00 36.80 248 A 1 
ATOM 1956 O O   . SER A 1 248 ? 2.410   13.893  -6.777  1.00 35.01 248 A 1 
ATOM 1957 C CB  . SER A 1 248 ? 1.602   16.848  -5.605  1.00 35.54 248 A 1 
ATOM 1958 O OG  . SER A 1 248 ? 0.426   16.755  -4.826  1.00 34.15 248 A 1 
ATOM 1959 N N   . ASP A 1 249 ? 0.241   14.060  -6.254  1.00 38.54 249 A 1 
ATOM 1960 C CA  . ASP A 1 249 ? 0.099   12.648  -5.892  1.00 39.30 249 A 1 
ATOM 1961 C C   . ASP A 1 249 ? 0.286   11.706  -7.086  1.00 39.01 249 A 1 
ATOM 1962 O O   . ASP A 1 249 ? 0.666   10.555  -6.913  1.00 37.11 249 A 1 
ATOM 1963 C CB  . ASP A 1 249 ? -1.255  12.408  -5.221  1.00 37.02 249 A 1 
ATOM 1964 C CG  . ASP A 1 249 ? -1.304  12.972  -3.802  1.00 33.29 249 A 1 
ATOM 1965 O OD1 . ASP A 1 249 ? -0.247  12.954  -3.127  1.00 32.41 249 A 1 
ATOM 1966 O OD2 . ASP A 1 249 ? -2.404  13.393  -3.399  1.00 32.92 249 A 1 
ATOM 1967 N N   . PHE A 1 250 ? 0.079   12.197  -8.303  1.00 36.37 250 A 1 
ATOM 1968 C CA  . PHE A 1 250 ? 0.317   11.394  -9.497  1.00 36.73 250 A 1 
ATOM 1969 C C   . PHE A 1 250 ? 1.792   11.354  -9.901  1.00 36.57 250 A 1 
ATOM 1970 O O   . PHE A 1 250 ? 2.281   10.301  -10.301 1.00 35.56 250 A 1 
ATOM 1971 C CB  . PHE A 1 250 ? -0.577  11.867  -10.635 1.00 35.22 250 A 1 
ATOM 1972 C CG  . PHE A 1 250 ? -1.289  10.698  -11.263 1.00 32.60 250 A 1 
ATOM 1973 C CD1 . PHE A 1 250 ? -0.675  9.945   -12.268 1.00 30.99 250 A 1 
ATOM 1974 C CD2 . PHE A 1 250 ? -2.574  10.353  -10.802 1.00 32.59 250 A 1 
ATOM 1975 C CE1 . PHE A 1 250 ? -1.362  8.869   -12.853 1.00 30.80 250 A 1 
ATOM 1976 C CE2 . PHE A 1 250 ? -3.260  9.281   -11.384 1.00 31.51 250 A 1 
ATOM 1977 C CZ  . PHE A 1 250 ? -2.658  8.545   -12.420 1.00 32.24 250 A 1 
ATOM 1978 N N   . TYR A 1 251 ? 2.510   12.460  -9.740  1.00 36.67 251 A 1 
ATOM 1979 C CA  . TYR A 1 251 ? 3.972   12.469  -9.884  1.00 37.29 251 A 1 
ATOM 1980 C C   . TYR A 1 251 ? 4.633   11.495  -8.909  1.00 36.64 251 A 1 
ATOM 1981 O O   . TYR A 1 251 ? 5.628   10.860  -9.242  1.00 35.14 251 A 1 
ATOM 1982 C CB  . TYR A 1 251 ? 4.511   13.879  -9.642  1.00 35.44 251 A 1 
ATOM 1983 C CG  . TYR A 1 251 ? 4.101   14.885  -10.689 1.00 33.86 251 A 1 
ATOM 1984 C CD1 . TYR A 1 251 ? 4.630   14.797  -11.982 1.00 31.71 251 A 1 
ATOM 1985 C CD2 . TYR A 1 251 ? 3.197   15.917  -10.374 1.00 32.21 251 A 1 
ATOM 1986 C CE1 . TYR A 1 251 ? 4.269   15.737  -12.954 1.00 30.56 251 A 1 
ATOM 1987 C CE2 . TYR A 1 251 ? 2.830   16.859  -11.342 1.00 31.23 251 A 1 
ATOM 1988 C CZ  . TYR A 1 251 ? 3.369   16.768  -12.632 1.00 32.08 251 A 1 
ATOM 1989 O OH  . TYR A 1 251 ? 3.020   17.692  -13.576 1.00 29.82 251 A 1 
ATOM 1990 N N   . ASN A 1 252 ? 4.028   11.316  -7.741  1.00 37.43 252 A 1 
ATOM 1991 C CA  . ASN A 1 252 ? 4.476   10.370  -6.735  1.00 38.51 252 A 1 
ATOM 1992 C C   . ASN A 1 252 ? 4.537   8.922   -7.255  1.00 37.72 252 A 1 
ATOM 1993 O O   . ASN A 1 252 ? 5.410   8.190   -6.819  1.00 36.36 252 A 1 
ATOM 1994 C CB  . ASN A 1 252 ? 3.569   10.483  -5.498  1.00 37.13 252 A 1 
ATOM 1995 C CG  . ASN A 1 252 ? 3.687   11.795  -4.742  1.00 34.10 252 A 1 
ATOM 1996 O OD1 . ASN A 1 252 ? 4.665   12.511  -4.810  1.00 33.13 252 A 1 
ATOM 1997 N ND2 . ASN A 1 252 ? 2.690   12.125  -3.947  1.00 33.72 252 A 1 
ATOM 1998 N N   . MET A 1 253 ? 3.689   8.500   -8.199  1.00 38.40 253 A 1 
ATOM 1999 C CA  . MET A 1 253 ? 3.755   7.141   -8.770  1.00 38.61 253 A 1 
ATOM 2000 C C   . MET A 1 253 ? 5.017   6.853   -9.602  1.00 37.93 253 A 1 
ATOM 2001 O O   . MET A 1 253 ? 5.289   5.700   -9.919  1.00 36.68 253 A 1 
ATOM 2002 C CB  . MET A 1 253 ? 2.532   6.835   -9.645  1.00 37.30 253 A 1 
ATOM 2003 C CG  . MET A 1 253 ? 1.223   6.802   -8.879  1.00 35.20 253 A 1 
ATOM 2004 S SD  . MET A 1 253 ? -0.095  6.044   -9.868  1.00 32.93 253 A 1 
ATOM 2005 C CE  . MET A 1 253 ? -1.528  6.638   -8.961  1.00 31.61 253 A 1 
ATOM 2006 N N   . MET A 1 254 ? 5.761   7.874   -9.961  1.00 39.66 254 A 1 
ATOM 2007 C CA  . MET A 1 254 ? 7.013   7.753   -10.720 1.00 39.92 254 A 1 
ATOM 2008 C C   . MET A 1 254 ? 8.242   8.174   -9.905  1.00 39.29 254 A 1 
ATOM 2009 O O   . MET A 1 254 ? 9.311   8.383   -10.475 1.00 37.88 254 A 1 
ATOM 2010 C CB  . MET A 1 254 ? 6.888   8.554   -12.018 1.00 38.02 254 A 1 
ATOM 2011 C CG  . MET A 1 254 ? 6.195   7.756   -13.112 1.00 35.61 254 A 1 
ATOM 2012 S SD  . MET A 1 254 ? 7.336   6.822   -14.164 1.00 32.85 254 A 1 
ATOM 2013 C CE  . MET A 1 254 ? 8.068   8.208   -15.069 1.00 31.99 254 A 1 
ATOM 2014 N N   . GLY A 1 255 ? 8.080   8.323   -8.592  1.00 35.59 255 A 1 
ATOM 2015 C CA  . GLY A 1 255 ? 9.170   8.761   -7.721  1.00 36.64 255 A 1 
ATOM 2016 C C   . GLY A 1 255 ? 9.636   10.203  -7.929  1.00 36.27 255 A 1 
ATOM 2017 O O   . GLY A 1 255 ? 10.589  10.626  -7.283  1.00 34.15 255 A 1 
ATOM 2018 N N   . PHE A 1 256 ? 8.974   10.965  -8.803  1.00 36.10 256 A 1 
ATOM 2019 C CA  . PHE A 1 256 ? 9.227   12.398  -8.882  1.00 37.44 256 A 1 
ATOM 2020 C C   . PHE A 1 256 ? 8.611   13.068  -7.649  1.00 36.17 256 A 1 
ATOM 2021 O O   . PHE A 1 256 ? 7.386   13.084  -7.514  1.00 33.66 256 A 1 
ATOM 2022 C CB  . PHE A 1 256 ? 8.678   12.969  -10.193 1.00 35.01 256 A 1 
ATOM 2023 C CG  . PHE A 1 256 ? 9.462   12.534  -11.414 1.00 33.72 256 A 1 
ATOM 2024 C CD1 . PHE A 1 256 ? 10.693  13.144  -11.714 1.00 31.87 256 A 1 
ATOM 2025 C CD2 . PHE A 1 256 ? 8.977   11.504  -12.240 1.00 32.73 256 A 1 
ATOM 2026 C CE1 . PHE A 1 256 ? 11.428  12.733  -12.837 1.00 30.41 256 A 1 
ATOM 2027 C CE2 . PHE A 1 256 ? 9.713   11.091  -13.363 1.00 30.61 256 A 1 
ATOM 2028 C CZ  . PHE A 1 256 ? 10.941  11.704  -13.662 1.00 31.09 256 A 1 
ATOM 2029 N N   . PRO A 1 257 ? 9.423   13.596  -6.726  1.00 32.37 257 A 1 
ATOM 2030 C CA  . PRO A 1 257 ? 8.869   14.404  -5.660  1.00 33.83 257 A 1 
ATOM 2031 C C   . PRO A 1 257 ? 8.247   15.645  -6.309  1.00 33.69 257 A 1 
ATOM 2032 O O   . PRO A 1 257 ? 8.957   16.450  -6.909  1.00 31.65 257 A 1 
ATOM 2033 C CB  . PRO A 1 257 ? 10.045  14.718  -4.728  1.00 31.21 257 A 1 
ATOM 2034 C CG  . PRO A 1 257 ? 11.263  14.648  -5.645  1.00 31.60 257 A 1 
ATOM 2035 C CD  . PRO A 1 257 ? 10.871  13.607  -6.692  1.00 33.94 257 A 1 
ATOM 2036 N N   . GLY A 1 258 ? 6.929   15.769  -6.212  1.00 34.89 258 A 1 
ATOM 2037 C CA  . GLY A 1 258 ? 6.243   16.984  -6.633  1.00 35.06 258 A 1 
ATOM 2038 C C   . GLY A 1 258 ? 6.940   18.180  -5.991  1.00 34.78 258 A 1 
ATOM 2039 O O   . GLY A 1 258 ? 7.105   18.221  -4.770  1.00 32.72 258 A 1 
ATOM 2040 N N   . GLY A 1 259 ? 7.408   19.094  -6.824  1.00 32.07 259 A 1 
ATOM 2041 C CA  . GLY A 1 259 ? 8.269   20.196  -6.403  1.00 32.85 259 A 1 
ATOM 2042 C C   . GLY A 1 259 ? 7.532   21.225  -5.549  1.00 32.53 259 A 1 
ATOM 2043 O O   . GLY A 1 259 ? 7.328   22.345  -5.998  1.00 30.67 259 A 1 
ATOM 2044 N N   . ARG A 1 260 ? 7.174   20.868  -4.327  1.00 29.22 260 A 1 
ATOM 2045 C CA  . ARG A 1 260 ? 7.014   21.907  -3.318  1.00 30.33 260 A 1 
ATOM 2046 C C   . ARG A 1 260 ? 8.377   22.578  -3.208  1.00 29.61 260 A 1 
ATOM 2047 O O   . ARG A 1 260 ? 9.284   22.029  -2.592  1.00 28.14 260 A 1 
ATOM 2048 C CB  . ARG A 1 260 ? 6.529   21.358  -1.964  1.00 28.93 260 A 1 
ATOM 2049 C CG  . ARG A 1 260 ? 4.995   21.311  -1.899  1.00 26.87 260 A 1 
ATOM 2050 C CD  . ARG A 1 260 ? 4.536   20.934  -0.486  1.00 25.33 260 A 1 
ATOM 2051 N NE  . ARG A 1 260 ? 3.069   21.016  -0.357  1.00 23.37 260 A 1 
ATOM 2052 C CZ  . ARG A 1 260 ? 2.358   20.716  0.725   1.00 22.47 260 A 1 
ATOM 2053 N NH1 . ARG A 1 260 ? 2.929   20.304  1.824   1.00 21.87 260 A 1 
ATOM 2054 N NH2 . ARG A 1 260 ? 1.059   20.823  0.714   1.00 19.94 260 A 1 
ATOM 2055 N N   . LEU A 1 261 ? 8.476   23.734  -3.821  1.00 28.54 261 A 1 
ATOM 2056 C CA  . LEU A 1 261 ? 9.501   24.701  -3.475  1.00 29.77 261 A 1 
ATOM 2057 C C   . LEU A 1 261 ? 9.482   24.826  -1.952  1.00 29.26 261 A 1 
ATOM 2058 O O   . LEU A 1 261 ? 8.546   25.375  -1.372  1.00 28.06 261 A 1 
ATOM 2059 C CB  . LEU A 1 261 ? 9.189   26.050  -4.153  1.00 27.74 261 A 1 
ATOM 2060 C CG  . LEU A 1 261 ? 9.705   26.148  -5.601  1.00 24.84 261 A 1 
ATOM 2061 C CD1 . LEU A 1 261 ? 9.005   27.284  -6.330  1.00 23.81 261 A 1 
ATOM 2062 C CD2 . LEU A 1 261 ? 11.212  26.415  -5.629  1.00 25.64 261 A 1 
ATOM 2063 N N   . SER A 1 262 ? 10.475  24.243  -1.314  1.00 26.15 262 A 1 
ATOM 2064 C CA  . SER A 1 262 ? 10.802  24.636  0.037   1.00 27.97 262 A 1 
ATOM 2065 C C   . SER A 1 262 ? 11.221  26.097  -0.068  1.00 27.34 262 A 1 
ATOM 2066 O O   . SER A 1 262 ? 12.323  26.379  -0.540  1.00 26.00 262 A 1 
ATOM 2067 C CB  . SER A 1 262 ? 11.915  23.753  0.615   1.00 25.97 262 A 1 
ATOM 2068 O OG  . SER A 1 262 ? 13.020  23.661  -0.266  1.00 24.49 262 A 1 
ATOM 2069 N N   . ASN A 1 263 ? 10.325  26.992  0.339   1.00 26.20 263 A 1 
ATOM 2070 C CA  . ASN A 1 263 ? 10.708  28.361  0.636   1.00 27.54 263 A 1 
ATOM 2071 C C   . ASN A 1 263 ? 11.754  28.291  1.754   1.00 27.02 263 A 1 
ATOM 2072 O O   . ASN A 1 263 ? 11.419  28.317  2.933   1.00 25.19 263 A 1 
ATOM 2073 C CB  . ASN A 1 263 ? 9.468   29.186  1.035   1.00 25.33 263 A 1 
ATOM 2074 C CG  . ASN A 1 263 ? 8.655   29.691  -0.156  1.00 22.86 263 A 1 
ATOM 2075 O OD1 . ASN A 1 263 ? 9.062   29.633  -1.295  1.00 22.06 263 A 1 
ATOM 2076 N ND2 . ASN A 1 263 ? 7.481   30.223  0.098   1.00 22.27 263 A 1 
ATOM 2077 N N   . PHE A 1 264 ? 13.013  28.134  1.362   1.00 25.49 264 A 1 
ATOM 2078 C CA  . PHE A 1 264 ? 14.107  28.582  2.190   1.00 26.10 264 A 1 
ATOM 2079 C C   . PHE A 1 264 ? 13.896  30.085  2.322   1.00 25.09 264 A 1 
ATOM 2080 O O   . PHE A 1 264 ? 14.242  30.848  1.421   1.00 23.49 264 A 1 
ATOM 2081 C CB  . PHE A 1 264 ? 15.456  28.214  1.560   1.00 24.31 264 A 1 
ATOM 2082 C CG  . PHE A 1 264 ? 15.927  26.814  1.903   1.00 22.68 264 A 1 
ATOM 2083 C CD1 . PHE A 1 264 ? 16.696  26.602  3.060   1.00 20.88 264 A 1 
ATOM 2084 C CD2 . PHE A 1 264 ? 15.597  25.723  1.083   1.00 22.18 264 A 1 
ATOM 2085 C CE1 . PHE A 1 264 ? 17.141  25.310  3.390   1.00 21.18 264 A 1 
ATOM 2086 C CE2 . PHE A 1 264 ? 16.035  24.428  1.412   1.00 22.07 264 A 1 
ATOM 2087 C CZ  . PHE A 1 264 ? 16.812  24.220  2.568   1.00 22.98 264 A 1 
ATOM 2088 N N   . GLY A 1 265 ? 13.230  30.472  3.405   1.00 25.16 265 A 1 
ATOM 2089 C CA  . GLY A 1 265 ? 13.204  31.869  3.801   1.00 26.83 265 A 1 
ATOM 2090 C C   . GLY A 1 265 ? 14.647  32.363  3.873   1.00 26.63 265 A 1 
ATOM 2091 O O   . GLY A 1 265 ? 15.531  31.576  4.226   1.00 24.98 265 A 1 
ATOM 2092 N N   . PRO A 1 266 ? 14.901  33.611  3.493   1.00 23.86 266 A 1 
ATOM 2093 C CA  . PRO A 1 266 ? 16.229  34.177  3.637   1.00 25.08 266 A 1 
ATOM 2094 C C   . PRO A 1 266 ? 16.660  33.982  5.088   1.00 25.20 266 A 1 
ATOM 2095 O O   . PRO A 1 266 ? 15.892  34.254  6.012   1.00 23.51 266 A 1 
ATOM 2096 C CB  . PRO A 1 266 ? 16.098  35.648  3.234   1.00 23.22 266 A 1 
ATOM 2097 C CG  . PRO A 1 266 ? 14.622  35.963  3.481   1.00 22.69 266 A 1 
ATOM 2098 C CD  . PRO A 1 266 ? 13.924  34.637  3.175   1.00 25.05 266 A 1 
ATOM 2099 N N   . ALA A 1 267 ? 17.855  33.446  5.267   1.00 25.74 267 A 1 
ATOM 2100 C CA  . ALA A 1 267 ? 18.425  33.323  6.596   1.00 27.91 267 A 1 
ATOM 2101 C C   . ALA A 1 267 ? 18.523  34.738  7.175   1.00 27.84 267 A 1 
ATOM 2102 O O   . ALA A 1 267 ? 19.311  35.543  6.675   1.00 26.23 267 A 1 
ATOM 2103 C CB  . ALA A 1 267 ? 19.785  32.629  6.503   1.00 25.94 267 A 1 
ATOM 2104 N N   . ASP A 1 268 ? 17.696  35.016  8.178   1.00 26.77 268 A 1 
ATOM 2105 C CA  . ASP A 1 268 ? 17.778  36.283  8.891   1.00 27.81 268 A 1 
ATOM 2106 C C   . ASP A 1 268 ? 19.207  36.427  9.406   1.00 27.16 268 A 1 
ATOM 2107 O O   . ASP A 1 268 ? 19.661  35.670  10.268  1.00 25.76 268 A 1 
ATOM 2108 C CB  . ASP A 1 268 ? 16.760  36.339  10.043  1.00 26.19 268 A 1 
ATOM 2109 C CG  . ASP A 1 268 ? 15.370  36.810  9.606   1.00 23.14 268 A 1 
ATOM 2110 O OD1 . ASP A 1 268 ? 15.307  37.696  8.725   1.00 22.94 268 A 1 
ATOM 2111 O OD2 . ASP A 1 268 ? 14.385  36.306  10.188  1.00 23.81 268 A 1 
ATOM 2112 N N   . MET A 1 269 ? 19.923  37.380  8.838   1.00 26.04 269 A 1 
ATOM 2113 C CA  . MET A 1 269 ? 21.179  37.821  9.420   1.00 27.26 269 A 1 
ATOM 2114 C C   . MET A 1 269 ? 20.837  38.393  10.791  1.00 27.13 269 A 1 
ATOM 2115 O O   . MET A 1 269 ? 20.442  39.549  10.914  1.00 26.57 269 A 1 
ATOM 2116 C CB  . MET A 1 269 ? 21.881  38.872  8.548   1.00 26.44 269 A 1 
ATOM 2117 C CG  . MET A 1 269 ? 22.666  38.266  7.383   1.00 24.42 269 A 1 
ATOM 2118 S SD  . MET A 1 269 ? 23.796  39.470  6.620   1.00 23.07 269 A 1 
ATOM 2119 C CE  . MET A 1 269 ? 24.582  38.431  5.371   1.00 21.85 269 A 1 
ATOM 2120 N N   . TYR A 1 270 ? 21.004  37.568  11.815  1.00 25.66 270 A 1 
ATOM 2121 C CA  . TYR A 1 270 ? 21.035  38.043  13.188  1.00 26.57 270 A 1 
ATOM 2122 C C   . TYR A 1 270 ? 22.156  39.074  13.287  1.00 25.32 270 A 1 
ATOM 2123 O O   . TYR A 1 270 ? 23.331  38.732  13.434  1.00 24.04 270 A 1 
ATOM 2124 C CB  . TYR A 1 270 ? 21.238  36.870  14.161  1.00 25.40 270 A 1 
ATOM 2125 C CG  . TYR A 1 270 ? 19.959  36.156  14.543  1.00 24.00 270 A 1 
ATOM 2126 C CD1 . TYR A 1 270 ? 19.240  36.565  15.683  1.00 22.41 270 A 1 
ATOM 2127 C CD2 . TYR A 1 270 ? 19.470  35.090  13.762  1.00 22.76 270 A 1 
ATOM 2128 C CE1 . TYR A 1 270 ? 18.054  35.909  16.052  1.00 21.88 270 A 1 
ATOM 2129 C CE2 . TYR A 1 270 ? 18.281  34.433  14.119  1.00 22.79 270 A 1 
ATOM 2130 C CZ  . TYR A 1 270 ? 17.575  34.841  15.267  1.00 24.19 270 A 1 
ATOM 2131 O OH  . TYR A 1 270 ? 16.416  34.197  15.623  1.00 23.73 270 A 1 
ATOM 2132 N N   . SER A 1 271 ? 21.779  40.334  13.162  1.00 25.13 271 A 1 
ATOM 2133 C CA  . SER A 1 271 ? 22.676  41.428  13.489  1.00 26.92 271 A 1 
ATOM 2134 C C   . SER A 1 271 ? 23.028  41.278  14.965  1.00 26.32 271 A 1 
ATOM 2135 O O   . SER A 1 271 ? 22.190  41.488  15.844  1.00 25.31 271 A 1 
ATOM 2136 C CB  . SER A 1 271 ? 22.032  42.785  13.169  1.00 25.62 271 A 1 
ATOM 2137 O OG  . SER A 1 271 ? 20.814  42.967  13.856  1.00 23.61 271 A 1 
ATOM 2138 N N   . VAL A 1 272 ? 24.252  40.869  15.211  1.00 26.32 272 A 1 
ATOM 2139 C CA  . VAL A 1 272 ? 24.787  40.766  16.569  1.00 27.55 272 A 1 
ATOM 2140 C C   . VAL A 1 272 ? 24.890  42.188  17.112  1.00 27.23 272 A 1 
ATOM 2141 O O   . VAL A 1 272 ? 25.929  42.834  16.992  1.00 25.67 272 A 1 
ATOM 2142 C CB  . VAL A 1 272 ? 26.138  40.017  16.592  1.00 25.49 272 A 1 
ATOM 2143 C CG1 . VAL A 1 272 ? 26.675  39.872  18.013  1.00 22.87 272 A 1 
ATOM 2144 C CG2 . VAL A 1 272 ? 26.000  38.608  15.997  1.00 25.15 272 A 1 
ATOM 2145 N N   . GLN A 1 273 ? 23.782  42.698  17.655  1.00 25.62 273 A 1 
ATOM 2146 C CA  . GLN A 1 273 ? 23.837  43.944  18.401  1.00 26.20 273 A 1 
ATOM 2147 C C   . GLN A 1 273 ? 24.764  43.708  19.589  1.00 25.34 273 A 1 
ATOM 2148 O O   . GLN A 1 273 ? 24.473  42.911  20.482  1.00 24.39 273 A 1 
ATOM 2149 C CB  . GLN A 1 273 ? 22.444  44.418  18.845  1.00 25.38 273 A 1 
ATOM 2150 C CG  . GLN A 1 273 ? 21.709  45.182  17.736  1.00 24.54 273 A 1 
ATOM 2151 C CD  . GLN A 1 273 ? 20.456  45.912  18.229  1.00 23.61 273 A 1 
ATOM 2152 O OE1 . GLN A 1 273 ? 19.982  45.738  19.332  1.00 24.02 273 A 1 
ATOM 2153 N NE2 . GLN A 1 273 ? 19.889  46.785  17.420  1.00 26.31 273 A 1 
ATOM 2154 N N   . SER A 1 274 ? 25.867  44.407  19.567  1.00 26.63 274 A 1 
ATOM 2155 C CA  . SER A 1 274 ? 26.842  44.417  20.653  1.00 28.41 274 A 1 
ATOM 2156 C C   . SER A 1 274 ? 26.216  45.068  21.888  1.00 27.94 274 A 1 
ATOM 2157 O O   . SER A 1 274 ? 26.379  46.268  22.117  1.00 26.71 274 A 1 
ATOM 2158 C CB  . SER A 1 274 ? 28.112  45.149  20.196  1.00 26.46 274 A 1 
ATOM 2159 O OG  . SER A 1 274 ? 27.808  46.464  19.772  1.00 24.69 274 A 1 
ATOM 2160 N N   . SER A 1 275 ? 25.450  44.294  22.647  1.00 25.29 275 A 1 
ATOM 2161 C CA  . SER A 1 275 ? 24.876  44.786  23.889  1.00 27.96 275 A 1 
ATOM 2162 C C   . SER A 1 275 ? 26.014  45.182  24.828  1.00 27.33 275 A 1 
ATOM 2163 O O   . SER A 1 275 ? 26.952  44.418  25.064  1.00 25.76 275 A 1 
ATOM 2164 C CB  . SER A 1 275 ? 23.921  43.761  24.510  1.00 25.76 275 A 1 
ATOM 2165 O OG  . SER A 1 275 ? 24.562  42.533  24.770  1.00 24.39 275 A 1 
ATOM 2166 N N   . ARG A 1 276 ? 25.933  46.413  25.337  1.00 26.99 276 A 1 
ATOM 2167 C CA  . ARG A 1 276 ? 26.875  46.929  26.337  1.00 29.30 276 A 1 
ATOM 2168 C C   . ARG A 1 276 ? 26.701  46.115  27.619  1.00 27.96 276 A 1 
ATOM 2169 O O   . ARG A 1 276 ? 25.829  46.429  28.424  1.00 26.76 276 A 1 
ATOM 2170 C CB  . ARG A 1 276 ? 26.618  48.421  26.596  1.00 28.24 276 A 1 
ATOM 2171 C CG  . ARG A 1 276 ? 27.086  49.342  25.461  1.00 27.37 276 A 1 
ATOM 2172 C CD  . ARG A 1 276 ? 26.773  50.795  25.839  1.00 26.07 276 A 1 
ATOM 2173 N NE  . ARG A 1 276 ? 27.330  51.756  24.867  1.00 24.45 276 A 1 
ATOM 2174 C CZ  . ARG A 1 276 ? 27.198  53.077  24.912  1.00 24.25 276 A 1 
ATOM 2175 N NH1 . ARG A 1 276 ? 26.503  53.664  25.851  1.00 22.86 276 A 1 
ATOM 2176 N NH2 . ARG A 1 276 ? 27.767  53.833  24.011  1.00 21.79 276 A 1 
ATOM 2177 N N   . GLY A 1 277 ? 27.489  45.075  27.772  1.00 27.45 277 A 1 
ATOM 2178 C CA  . GLY A 1 277 ? 27.503  44.303  29.008  1.00 29.02 277 A 1 
ATOM 2179 C C   . GLY A 1 277 ? 27.848  45.223  30.178  1.00 28.49 277 A 1 
ATOM 2180 O O   . GLY A 1 277 ? 28.892  45.875  30.127  1.00 26.77 277 A 1 
ATOM 2181 N N   . PRO A 1 278 ? 26.986  45.321  31.200  1.00 27.05 278 A 1 
ATOM 2182 C CA  . PRO A 1 278 ? 27.306  46.135  32.359  1.00 28.75 278 A 1 
ATOM 2183 C C   . PRO A 1 278 ? 28.520  45.536  33.074  1.00 28.69 278 A 1 
ATOM 2184 O O   . PRO A 1 278 ? 28.652  44.317  33.195  1.00 26.81 278 A 1 
ATOM 2185 C CB  . PRO A 1 278 ? 26.039  46.140  33.216  1.00 26.33 278 A 1 
ATOM 2186 C CG  . PRO A 1 278 ? 25.359  44.823  32.852  1.00 25.82 278 A 1 
ATOM 2187 C CD  . PRO A 1 278 ? 25.721  44.626  31.383  1.00 28.88 278 A 1 
ATOM 2188 N N   . THR A 1 279 ? 29.392  46.403  33.561  1.00 27.84 279 A 1 
ATOM 2189 C CA  . THR A 1 279 ? 30.605  46.026  34.293  1.00 29.62 279 A 1 
ATOM 2190 C C   . THR A 1 279 ? 30.236  45.344  35.618  1.00 28.95 279 A 1 
ATOM 2191 O O   . THR A 1 279 ? 29.791  46.040  36.535  1.00 27.46 279 A 1 
ATOM 2192 C CB  . THR A 1 279 ? 31.455  47.273  34.576  1.00 27.72 279 A 1 
ATOM 2193 O OG1 . THR A 1 279 ? 30.631  48.333  35.029  1.00 26.23 279 A 1 
ATOM 2194 C CG2 . THR A 1 279 ? 32.164  47.779  33.321  1.00 26.73 279 A 1 
ATOM 2195 N N   . PRO A 1 280 ? 30.386  44.024  35.757  1.00 26.33 280 A 1 
ATOM 2196 C CA  . PRO A 1 280 ? 30.075  43.361  37.013  1.00 28.56 280 A 1 
ATOM 2197 C C   . PRO A 1 280 ? 31.076  43.796  38.088  1.00 28.56 280 A 1 
ATOM 2198 O O   . PRO A 1 280 ? 32.287  43.839  37.843  1.00 26.70 280 A 1 
ATOM 2199 C CB  . PRO A 1 280 ? 30.121  41.863  36.710  1.00 26.41 280 A 1 
ATOM 2200 C CG  . PRO A 1 280 ? 31.112  41.770  35.548  1.00 25.81 280 A 1 
ATOM 2201 C CD  . PRO A 1 280 ? 30.893  43.073  34.779  1.00 29.21 280 A 1 
ATOM 2202 N N   . ARG A 1 281 ? 30.561  44.134  39.269  1.00 26.94 281 A 1 
ATOM 2203 C CA  . ARG A 1 281 ? 31.407  44.568  40.388  1.00 29.21 281 A 1 
ATOM 2204 C C   . ARG A 1 281 ? 32.258  43.403  40.920  1.00 27.76 281 A 1 
ATOM 2205 O O   . ARG A 1 281 ? 31.776  42.278  40.983  1.00 26.62 281 A 1 
ATOM 2206 C CB  . ARG A 1 281 ? 30.563  45.182  41.518  1.00 29.09 281 A 1 
ATOM 2207 C CG  . ARG A 1 281 ? 30.251  46.669  41.288  1.00 27.96 281 A 1 
ATOM 2208 C CD  . ARG A 1 281 ? 29.502  47.232  42.500  1.00 26.54 281 A 1 
ATOM 2209 N NE  . ARG A 1 281 ? 29.328  48.696  42.422  1.00 24.99 281 A 1 
ATOM 2210 C CZ  . ARG A 1 281 ? 28.726  49.459  43.328  1.00 24.68 281 A 1 
ATOM 2211 N NH1 . ARG A 1 281 ? 28.180  48.947  44.402  1.00 23.87 281 A 1 
ATOM 2212 N NH2 . ARG A 1 281 ? 28.665  50.753  43.171  1.00 22.39 281 A 1 
ATOM 2213 N N   . PRO A 1 282 ? 33.476  43.682  41.360  1.00 26.30 282 A 1 
ATOM 2214 C CA  . PRO A 1 282 ? 34.458  42.673  41.748  1.00 28.18 282 A 1 
ATOM 2215 C C   . PRO A 1 282 ? 34.292  42.237  43.213  1.00 27.85 282 A 1 
ATOM 2216 O O   . PRO A 1 282 ? 35.054  42.675  44.069  1.00 26.16 282 A 1 
ATOM 2217 C CB  . PRO A 1 282 ? 35.804  43.360  41.472  1.00 26.15 282 A 1 
ATOM 2218 C CG  . PRO A 1 282 ? 35.529  44.814  41.852  1.00 25.74 282 A 1 
ATOM 2219 C CD  . PRO A 1 282 ? 34.088  45.014  41.379  1.00 29.39 282 A 1 
ATOM 2220 N N   . SER A 1 283 ? 33.313  41.434  43.542  1.00 26.23 283 A 1 
ATOM 2221 C CA  . SER A 1 283 ? 33.087  41.048  44.944  1.00 28.79 283 A 1 
ATOM 2222 C C   . SER A 1 283 ? 34.259  40.262  45.561  1.00 27.74 283 A 1 
ATOM 2223 O O   . SER A 1 283 ? 34.939  39.503  44.880  1.00 26.47 283 A 1 
ATOM 2224 C CB  . SER A 1 283 ? 31.755  40.305  45.107  1.00 27.04 283 A 1 
ATOM 2225 O OG  . SER A 1 283 ? 31.716  39.157  44.278  1.00 25.83 283 A 1 
ATOM 2226 N N   . ASN A 1 284 ? 34.445  40.449  46.869  1.00 25.70 284 A 1 
ATOM 2227 C CA  . ASN A 1 284 ? 35.718  40.294  47.589  1.00 28.43 284 A 1 
ATOM 2228 C C   . ASN A 1 284 ? 36.179  38.887  48.013  1.00 27.23 284 A 1 
ATOM 2229 O O   . ASN A 1 284 ? 37.336  38.777  48.394  1.00 25.56 284 A 1 
ATOM 2230 C CB  . ASN A 1 284 ? 35.606  41.112  48.890  1.00 26.65 284 A 1 
ATOM 2231 C CG  . ASN A 1 284 ? 35.730  42.617  48.729  1.00 24.31 284 A 1 
ATOM 2232 O OD1 . ASN A 1 284 ? 36.137  43.153  47.718  1.00 24.65 284 A 1 
ATOM 2233 N ND2 . ASN A 1 284 ? 35.389  43.354  49.763  1.00 25.00 284 A 1 
ATOM 2234 N N   . PHE A 1 285 ? 35.329  37.911  48.155  1.00 25.38 285 A 1 
ATOM 2235 C CA  . PHE A 1 285 ? 35.430  36.941  49.256  1.00 27.87 285 A 1 
ATOM 2236 C C   . PHE A 1 285 ? 36.773  36.195  49.405  1.00 26.87 285 A 1 
ATOM 2237 O O   . PHE A 1 285 ? 37.413  35.817  48.432  1.00 25.45 285 A 1 
ATOM 2238 C CB  . PHE A 1 285 ? 34.214  36.008  49.268  1.00 26.55 285 A 1 
ATOM 2239 C CG  . PHE A 1 285 ? 33.087  36.531  50.136  1.00 25.20 285 A 1 
ATOM 2240 C CD1 . PHE A 1 285 ? 33.099  36.296  51.521  1.00 23.83 285 A 1 
ATOM 2241 C CD2 . PHE A 1 285 ? 32.045  37.291  49.570  1.00 25.30 285 A 1 
ATOM 2242 C CE1 . PHE A 1 285 ? 32.074  36.808  52.338  1.00 24.57 285 A 1 
ATOM 2243 C CE2 . PHE A 1 285 ? 31.020  37.807  50.383  1.00 25.53 285 A 1 
ATOM 2244 C CZ  . PHE A 1 285 ? 31.031  37.566  51.767  1.00 27.18 285 A 1 
ATOM 2245 N N   . GLU A 1 286 ? 37.167  36.015  50.694  1.00 27.44 286 A 1 
ATOM 2246 C CA  . GLU A 1 286 ? 38.561  35.900  51.164  1.00 28.70 286 A 1 
ATOM 2247 C C   . GLU A 1 286 ? 39.183  34.489  51.324  1.00 27.50 286 A 1 
ATOM 2248 O O   . GLU A 1 286 ? 40.405  34.371  51.223  1.00 27.45 286 A 1 
ATOM 2249 C CB  . GLU A 1 286 ? 38.618  36.515  52.583  1.00 28.61 286 A 1 
ATOM 2250 C CG  . GLU A 1 286 ? 38.292  38.008  52.705  1.00 27.37 286 A 1 
ATOM 2251 C CD  . GLU A 1 286 ? 38.351  38.481  54.170  1.00 26.60 286 A 1 
ATOM 2252 O OE1 . GLU A 1 286 ? 38.986  39.538  54.424  1.00 24.58 286 A 1 
ATOM 2253 O OE2 . GLU A 1 286 ? 37.758  37.795  55.028  1.00 29.06 286 A 1 
ATOM 2254 N N   . GLU A 1 287 ? 38.454  33.503  51.748  1.00 27.98 287 A 1 
ATOM 2255 C CA  . GLU A 1 287 ? 38.872  32.633  52.873  1.00 28.89 287 A 1 
ATOM 2256 C C   . GLU A 1 287 ? 40.010  31.583  52.680  1.00 27.87 287 A 1 
ATOM 2257 O O   . GLU A 1 287 ? 40.531  31.354  51.606  1.00 27.16 287 A 1 
ATOM 2258 C CB  . GLU A 1 287 ? 37.633  32.002  53.533  1.00 28.10 287 A 1 
ATOM 2259 C CG  . GLU A 1 287 ? 37.079  32.837  54.699  1.00 26.66 287 A 1 
ATOM 2260 C CD  . GLU A 1 287 ? 36.078  32.086  55.588  1.00 26.24 287 A 1 
ATOM 2261 O OE1 . GLU A 1 287 ? 35.688  32.664  56.630  1.00 24.70 287 A 1 
ATOM 2262 O OE2 . GLU A 1 287 ? 35.735  30.928  55.259  1.00 29.20 287 A 1 
ATOM 2263 N N   . ASN A 1 288 ? 40.355  30.926  53.796  1.00 27.97 288 A 1 
ATOM 2264 C CA  . ASN A 1 288 ? 41.692  30.637  54.340  1.00 29.69 288 A 1 
ATOM 2265 C C   . ASN A 1 288 ? 42.506  29.368  53.971  1.00 27.98 288 A 1 
ATOM 2266 O O   . ASN A 1 288 ? 43.710  29.453  53.746  1.00 26.86 288 A 1 
ATOM 2267 C CB  . ASN A 1 288 ? 41.501  30.563  55.871  1.00 28.40 288 A 1 
ATOM 2268 C CG  . ASN A 1 288 ? 41.566  31.891  56.593  1.00 25.93 288 A 1 
ATOM 2269 O OD1 . ASN A 1 288 ? 42.487  32.658  56.429  1.00 26.71 288 A 1 
ATOM 2270 N ND2 . ASN A 1 288 ? 40.619  32.174  57.466  1.00 27.52 288 A 1 
ATOM 2271 N N   . CYS A 1 289 ? 41.979  28.190  54.209  1.00 26.64 289 A 1 
ATOM 2272 C CA  . CYS A 1 289 ? 42.761  27.113  54.886  1.00 28.98 289 A 1 
ATOM 2273 C C   . CYS A 1 289 ? 43.748  26.245  54.045  1.00 28.56 289 A 1 
ATOM 2274 O O   . CYS A 1 289 ? 43.751  26.292  52.841  1.00 27.35 289 A 1 
ATOM 2275 C CB  . CYS A 1 289 ? 41.762  26.239  55.659  1.00 27.28 289 A 1 
ATOM 2276 S SG  . CYS A 1 289 ? 41.242  27.058  57.188  1.00 24.40 289 A 1 
ATOM 2277 N N   . ALA A 1 290 ? 44.519  25.330  54.637  1.00 27.46 290 A 1 
ATOM 2278 C CA  . ALA A 1 290 ? 45.865  25.439  55.207  1.00 30.50 290 A 1 
ATOM 2279 C C   . ALA A 1 290 ? 46.828  24.252  54.905  1.00 30.21 290 A 1 
ATOM 2280 O O   . ALA A 1 290 ? 47.936  24.464  54.428  1.00 28.73 290 A 1 
ATOM 2281 C CB  . ALA A 1 290 ? 45.745  25.570  56.736  1.00 28.67 290 A 1 
ATOM 2282 N N   . MET A 1 291 ? 46.508  23.026  55.293  1.00 28.55 291 A 1 
ATOM 2283 C CA  . MET A 1 291 ? 47.463  21.920  55.615  1.00 30.90 291 A 1 
ATOM 2284 C C   . MET A 1 291 ? 47.936  21.028  54.427  1.00 30.75 291 A 1 
ATOM 2285 O O   . MET A 1 291 ? 47.439  21.161  53.341  1.00 29.38 291 A 1 
ATOM 2286 C CB  . MET A 1 291 ? 46.785  21.029  56.671  1.00 29.22 291 A 1 
ATOM 2287 C CG  . MET A 1 291 ? 46.816  21.591  58.097  1.00 27.50 291 A 1 
ATOM 2288 S SD  . MET A 1 291 ? 46.384  20.325  59.325  1.00 25.76 291 A 1 
ATOM 2289 C CE  . MET A 1 291 ? 46.381  21.318  60.839  1.00 24.91 291 A 1 
ATOM 2290 N N   . ALA A 1 292 ? 48.759  19.988  54.558  1.00 28.47 292 A 1 
ATOM 2291 C CA  . ALA A 1 292 ? 50.096  19.797  55.123  1.00 30.24 292 A 1 
ATOM 2292 C C   . ALA A 1 292 ? 50.934  18.695  54.403  1.00 29.67 292 A 1 
ATOM 2293 O O   . ALA A 1 292 ? 51.884  19.045  53.720  1.00 28.27 292 A 1 
ATOM 2294 C CB  . ALA A 1 292 ? 50.041  19.484  56.627  1.00 28.16 292 A 1 
ATOM 2295 N N   . SER A 1 293 ? 50.699  17.376  54.624  1.00 27.66 293 A 1 
ATOM 2296 C CA  . SER A 1 293 ? 51.859  16.520  54.942  1.00 29.49 293 A 1 
ATOM 2297 C C   . SER A 1 293 ? 52.575  15.623  53.894  1.00 28.87 293 A 1 
ATOM 2298 O O   . SER A 1 293 ? 53.481  16.105  53.224  1.00 27.47 293 A 1 
ATOM 2299 C CB  . SER A 1 293 ? 51.593  15.781  56.261  1.00 27.53 293 A 1 
ATOM 2300 O OG  . SER A 1 293 ? 50.534  14.851  56.122  1.00 26.58 293 A 1 
ATOM 2301 N N   . SER A 1 294 ? 52.406  14.302  53.906  1.00 28.62 294 A 1 
ATOM 2302 C CA  . SER A 1 294 ? 53.610  13.426  53.796  1.00 30.08 294 A 1 
ATOM 2303 C C   . SER A 1 294 ? 53.596  12.272  52.742  1.00 29.14 294 A 1 
ATOM 2304 O O   . SER A 1 294 ? 52.838  12.369  51.800  1.00 27.82 294 A 1 
ATOM 2305 C CB  . SER A 1 294 ? 53.954  12.998  55.230  1.00 28.28 294 A 1 
ATOM 2306 O OG  . SER A 1 294 ? 52.921  12.212  55.815  1.00 27.05 294 A 1 
ATOM 2307 N N   . PRO A 1 295 ? 54.401  11.180  52.777  1.00 25.76 295 A 1 
ATOM 2308 C CA  . PRO A 1 295 ? 55.649  11.103  51.984  1.00 28.34 295 A 1 
ATOM 2309 C C   . PRO A 1 295 ? 55.922  9.829   51.131  1.00 28.57 295 A 1 
ATOM 2310 O O   . PRO A 1 295 ? 56.837  9.849   50.308  1.00 26.82 295 A 1 
ATOM 2311 C CB  . PRO A 1 295 ? 56.714  11.151  53.088  1.00 25.99 295 A 1 
ATOM 2312 C CG  . PRO A 1 295 ? 56.095  10.282  54.185  1.00 25.79 295 A 1 
ATOM 2313 C CD  . PRO A 1 295 ? 54.585  10.386  53.942  1.00 29.55 295 A 1 
ATOM 2314 N N   . ARG A 1 296 ? 55.320  8.692   51.387  1.00 27.62 296 A 1 
ATOM 2315 C CA  . ARG A 1 296 ? 55.878  7.327   51.113  1.00 29.69 296 A 1 
ATOM 2316 C C   . ARG A 1 296 ? 55.354  6.671   49.805  1.00 28.19 296 A 1 
ATOM 2317 O O   . ARG A 1 296 ? 54.383  7.160   49.274  1.00 27.58 296 A 1 
ATOM 2318 C CB  . ARG A 1 296 ? 55.513  6.441   52.322  1.00 28.95 296 A 1 
ATOM 2319 C CG  . ARG A 1 296 ? 56.418  6.614   53.547  1.00 28.34 296 A 1 
ATOM 2320 C CD  . ARG A 1 296 ? 56.059  5.565   54.601  1.00 28.08 296 A 1 
ATOM 2321 N NE  . ARG A 1 296 ? 56.942  5.635   55.781  1.00 26.11 296 A 1 
ATOM 2322 C CZ  . ARG A 1 296 ? 56.924  4.812   56.821  1.00 26.09 296 A 1 
ATOM 2323 N NH1 . ARG A 1 296 ? 56.064  3.823   56.897  1.00 24.82 296 A 1 
ATOM 2324 N NH2 . ARG A 1 296 ? 57.769  4.962   57.805  1.00 23.79 296 A 1 
ATOM 2325 N N   . PHE A 1 297 ? 55.812  5.553   49.256  1.00 26.14 297 A 1 
ATOM 2326 C CA  . PHE A 1 297 ? 57.035  4.721   49.359  1.00 28.99 297 A 1 
ATOM 2327 C C   . PHE A 1 297 ? 57.315  4.003   48.008  1.00 28.10 297 A 1 
ATOM 2328 O O   . PHE A 1 297 ? 57.348  4.680   46.990  1.00 26.80 297 A 1 
ATOM 2329 C CB  . PHE A 1 297 ? 56.930  3.705   50.521  1.00 27.47 297 A 1 
ATOM 2330 C CG  . PHE A 1 297 ? 58.125  3.604   51.464  1.00 26.50 297 A 1 
ATOM 2331 C CD1 . PHE A 1 297 ? 59.447  3.504   50.994  1.00 25.04 297 A 1 
ATOM 2332 C CD2 . PHE A 1 297 ? 57.894  3.583   52.859  1.00 26.65 297 A 1 
ATOM 2333 C CE1 . PHE A 1 297 ? 60.523  3.426   51.904  1.00 25.06 297 A 1 
ATOM 2334 C CE2 . PHE A 1 297 ? 58.960  3.500   53.764  1.00 25.70 297 A 1 
ATOM 2335 C CZ  . PHE A 1 297 ? 60.276  3.429   53.287  1.00 27.59 297 A 1 
ATOM 2336 N N   . GLY A 1 298 ? 57.491  2.708   47.953  1.00 29.77 298 A 1 
ATOM 2337 C CA  . GLY A 1 298 ? 58.467  1.970   47.161  1.00 31.96 298 A 1 
ATOM 2338 C C   . GLY A 1 298 ? 58.249  1.078   45.922  1.00 31.37 298 A 1 
ATOM 2339 O O   . GLY A 1 298 ? 58.727  1.415   44.851  1.00 30.11 298 A 1 
ATOM 2340 N N   . TYR A 1 299 ? 57.704  -0.103  46.140  1.00 25.52 299 A 1 
ATOM 2341 C CA  . TYR A 1 299 ? 58.112  -1.359  45.464  1.00 28.40 299 A 1 
ATOM 2342 C C   . TYR A 1 299 ? 57.445  -1.666  44.086  1.00 27.47 299 A 1 
ATOM 2343 O O   . TYR A 1 299 ? 56.463  -1.033  43.755  1.00 26.43 299 A 1 
ATOM 2344 C CB  . TYR A 1 299 ? 57.807  -2.472  46.471  1.00 27.31 299 A 1 
ATOM 2345 C CG  . TYR A 1 299 ? 58.781  -2.622  47.621  1.00 26.96 299 A 1 
ATOM 2346 C CD1 . TYR A 1 299 ? 60.091  -3.051  47.375  1.00 26.27 299 A 1 
ATOM 2347 C CD2 . TYR A 1 299 ? 58.356  -2.393  48.948  1.00 26.94 299 A 1 
ATOM 2348 C CE1 . TYR A 1 299 ? 60.979  -3.258  48.447  1.00 25.55 299 A 1 
ATOM 2349 C CE2 . TYR A 1 299 ? 59.242  -2.600  50.023  1.00 26.90 299 A 1 
ATOM 2350 C CZ  . TYR A 1 299 ? 60.553  -3.042  49.770  1.00 28.71 299 A 1 
ATOM 2351 O OH  . TYR A 1 299 ? 61.419  -3.269  50.805  1.00 27.29 299 A 1 
ATOM 2352 N N   . TYR A 1 300 ? 57.794  -2.650  43.224  1.00 25.31 300 A 1 
ATOM 2353 C CA  . TYR A 1 300 ? 58.993  -3.526  43.109  1.00 28.17 300 A 1 
ATOM 2354 C C   . TYR A 1 300 ? 59.276  -3.969  41.641  1.00 26.76 300 A 1 
ATOM 2355 O O   . TYR A 1 300 ? 59.914  -3.203  40.943  1.00 25.61 300 A 1 
ATOM 2356 C CB  . TYR A 1 300 ? 58.881  -4.763  44.038  1.00 27.14 300 A 1 
ATOM 2357 C CG  . TYR A 1 300 ? 60.059  -5.105  44.943  1.00 26.69 300 A 1 
ATOM 2358 C CD1 . TYR A 1 300 ? 61.401  -4.947  44.544  1.00 26.06 300 A 1 
ATOM 2359 C CD2 . TYR A 1 300 ? 59.786  -5.640  46.223  1.00 27.55 300 A 1 
ATOM 2360 C CE1 . TYR A 1 300 ? 62.452  -5.269  45.433  1.00 26.33 300 A 1 
ATOM 2361 C CE2 . TYR A 1 300 ? 60.824  -5.965  47.110  1.00 28.04 300 A 1 
ATOM 2362 C CZ  . TYR A 1 300 ? 62.157  -5.766  46.723  1.00 29.37 300 A 1 
ATOM 2363 O OH  . TYR A 1 300 ? 63.171  -6.044  47.602  1.00 28.28 300 A 1 
ATOM 2364 N N   . PRO A 1 301 ? 58.907  -5.187  41.158  1.00 27.66 301 A 1 
ATOM 2365 C CA  . PRO A 1 301 ? 59.874  -6.013  40.408  1.00 30.13 301 A 1 
ATOM 2366 C C   . PRO A 1 301 ? 59.694  -6.081  38.872  1.00 30.39 301 A 1 
ATOM 2367 O O   . PRO A 1 301 ? 58.848  -5.401  38.307  1.00 28.49 301 A 1 
ATOM 2368 C CB  . PRO A 1 301 ? 59.715  -7.390  41.054  1.00 27.53 301 A 1 
ATOM 2369 C CG  . PRO A 1 301 ? 58.209  -7.497  41.233  1.00 27.81 301 A 1 
ATOM 2370 C CD  . PRO A 1 301 ? 57.792  -6.049  41.506  1.00 31.60 301 A 1 
ATOM 2371 N N   . GLY A 1 302 ? 60.497  -6.945  38.226  1.00 29.13 302 A 1 
ATOM 2372 C CA  . GLY A 1 302 ? 60.835  -6.807  36.824  1.00 30.43 302 A 1 
ATOM 2373 C C   . GLY A 1 302 ? 60.889  -7.989  35.841  1.00 30.06 302 A 1 
ATOM 2374 O O   . GLY A 1 302 ? 61.773  -7.940  34.997  1.00 28.31 302 A 1 
ATOM 2375 N N   . GLY A 1 303 ? 60.052  -9.011  35.923  1.00 28.61 303 A 1 
ATOM 2376 C CA  . GLY A 1 303 ? 60.220  -10.258 35.137  1.00 29.71 303 A 1 
ATOM 2377 C C   . GLY A 1 303 ? 60.340  -10.145 33.598  1.00 29.41 303 A 1 
ATOM 2378 O O   . GLY A 1 303 ? 59.852  -9.202  33.000  1.00 27.73 303 A 1 
ATOM 2379 N N   . GLY A 1 304 ? 60.953  -11.163 32.981  1.00 27.69 304 A 1 
ATOM 2380 C CA  . GLY A 1 304 ? 61.818  -11.019 31.798  1.00 29.02 304 A 1 
ATOM 2381 C C   . GLY A 1 304 ? 61.458  -11.556 30.380  1.00 28.91 304 A 1 
ATOM 2382 O O   . GLY A 1 304 ? 61.171  -10.762 29.515  1.00 27.42 304 A 1 
ATOM 2383 N N   . ALA A 1 305 ? 61.553  -12.857 30.061  1.00 28.37 305 A 1 
ATOM 2384 C CA  . ALA A 1 305 ? 62.625  -13.370 29.189  1.00 30.37 305 A 1 
ATOM 2385 C C   . ALA A 1 305 ? 62.468  -13.521 27.650  1.00 30.39 305 A 1 
ATOM 2386 O O   . ALA A 1 305 ? 63.405  -13.222 26.932  1.00 28.91 305 A 1 
ATOM 2387 C CB  . ALA A 1 305 ? 63.023  -14.737 29.765  1.00 28.21 305 A 1 
ATOM 2388 N N   . GLY A 1 306 ? 61.408  -14.161 27.143  1.00 29.01 306 A 1 
ATOM 2389 C CA  . GLY A 1 306 ? 61.488  -15.107 26.004  1.00 30.68 306 A 1 
ATOM 2390 C C   . GLY A 1 306 ? 62.072  -14.644 24.647  1.00 30.57 306 A 1 
ATOM 2391 O O   . GLY A 1 306 ? 61.922  -13.505 24.239  1.00 29.16 306 A 1 
ATOM 2392 N N   . SER A 1 307 ? 62.679  -15.571 23.945  1.00 28.89 307 A 1 
ATOM 2393 C CA  . SER A 1 307 ? 63.857  -15.338 23.084  1.00 31.10 307 A 1 
ATOM 2394 C C   . SER A 1 307 ? 63.739  -15.411 21.547  1.00 30.63 307 A 1 
ATOM 2395 O O   . SER A 1 307 ? 64.454  -14.684 20.867  1.00 29.32 307 A 1 
ATOM 2396 C CB  . SER A 1 307 ? 64.890  -16.389 23.480  1.00 28.96 307 A 1 
ATOM 2397 O OG  . SER A 1 307 ? 64.329  -17.688 23.434  1.00 28.15 307 A 1 
ATOM 2398 N N   . TYR A 1 308 ? 63.036  -16.365 21.010  1.00 27.28 308 A 1 
ATOM 2399 C CA  . TYR A 1 308 ? 63.400  -17.018 19.725  1.00 29.38 308 A 1 
ATOM 2400 C C   . TYR A 1 308 ? 62.958  -16.299 18.421  1.00 27.91 308 A 1 
ATOM 2401 O O   . TYR A 1 308 ? 62.229  -15.334 18.501  1.00 26.64 308 A 1 
ATOM 2402 C CB  . TYR A 1 308 ? 62.868  -18.462 19.781  1.00 27.89 308 A 1 
ATOM 2403 C CG  . TYR A 1 308 ? 63.762  -19.480 20.462  1.00 27.02 308 A 1 
ATOM 2404 C CD1 . TYR A 1 308 ? 64.944  -19.916 19.836  1.00 26.39 308 A 1 
ATOM 2405 C CD2 . TYR A 1 308 ? 63.383  -20.025 21.704  1.00 27.65 308 A 1 
ATOM 2406 C CE1 . TYR A 1 308 ? 65.754  -20.893 20.453  1.00 26.05 308 A 1 
ATOM 2407 C CE2 . TYR A 1 308 ? 64.187  -20.999 22.323  1.00 27.56 308 A 1 
ATOM 2408 C CZ  . TYR A 1 308 ? 65.372  -21.433 21.697  1.00 29.34 308 A 1 
ATOM 2409 O OH  . TYR A 1 308 ? 66.157  -22.381 22.301  1.00 28.57 308 A 1 
ATOM 2410 N N   . PRO A 1 309 ? 63.285  -16.772 17.225  1.00 28.83 309 A 1 
ATOM 2411 C CA  . PRO A 1 309 ? 64.570  -16.712 16.518  1.00 31.16 309 A 1 
ATOM 2412 C C   . PRO A 1 309 ? 64.495  -16.006 15.131  1.00 30.97 309 A 1 
ATOM 2413 O O   . PRO A 1 309 ? 64.099  -14.851 15.059  1.00 29.38 309 A 1 
ATOM 2414 C CB  . PRO A 1 309 ? 64.995  -18.187 16.437  1.00 29.34 309 A 1 
ATOM 2415 C CG  . PRO A 1 309 ? 63.667  -18.916 16.179  1.00 29.37 309 A 1 
ATOM 2416 C CD  . PRO A 1 309 ? 62.594  -17.923 16.616  1.00 33.38 309 A 1 
ATOM 2417 N N   . ALA A 1 310 ? 64.828  -16.640 14.044  1.00 29.69 310 A 1 
ATOM 2418 C CA  . ALA A 1 310 ? 65.851  -16.283 13.055  1.00 32.48 310 A 1 
ATOM 2419 C C   . ALA A 1 310 ? 65.547  -15.487 11.756  1.00 31.96 310 A 1 
ATOM 2420 O O   . ALA A 1 310 ? 66.485  -14.872 11.271  1.00 30.56 310 A 1 
ATOM 2421 C CB  . ALA A 1 310 ? 66.496  -17.615 12.645  1.00 30.64 310 A 1 
ATOM 2422 N N   . PRO A 1 311 ? 64.424  -15.619 11.057  1.00 29.60 311 A 1 
ATOM 2423 C CA  . PRO A 1 311 ? 64.493  -15.831 9.598   1.00 31.45 311 A 1 
ATOM 2424 C C   . PRO A 1 311 ? 64.985  -14.646 8.729   1.00 31.48 311 A 1 
ATOM 2425 O O   . PRO A 1 311 ? 65.002  -13.503 9.152   1.00 29.57 311 A 1 
ATOM 2426 C CB  . PRO A 1 311 ? 63.108  -16.330 9.182   1.00 29.01 311 A 1 
ATOM 2427 C CG  . PRO A 1 311 ? 62.190  -15.690 10.213  1.00 28.99 311 A 1 
ATOM 2428 C CD  . PRO A 1 311 ? 63.034  -15.729 11.484  1.00 33.60 311 A 1 
ATOM 2429 N N   . ASN A 1 312 ? 65.281  -14.985 7.504   1.00 28.26 312 A 1 
ATOM 2430 C CA  . ASN A 1 312 ? 66.469  -14.597 6.741   1.00 29.80 312 A 1 
ATOM 2431 C C   . ASN A 1 312 ? 66.603  -13.178 6.120   1.00 28.64 312 A 1 
ATOM 2432 O O   . ASN A 1 312 ? 67.241  -12.318 6.714   1.00 27.30 312 A 1 
ATOM 2433 C CB  . ASN A 1 312 ? 66.682  -15.663 5.649   1.00 28.60 312 A 1 
ATOM 2434 C CG  . ASN A 1 312 ? 67.426  -16.904 6.078   1.00 25.71 312 A 1 
ATOM 2435 O OD1 . ASN A 1 312 ? 68.085  -16.962 7.096   1.00 26.53 312 A 1 
ATOM 2436 N ND2 . ASN A 1 312 ? 67.366  -17.944 5.274   1.00 27.89 312 A 1 
ATOM 2437 N N   . PRO A 1 313 ? 66.202  -13.016 4.858   1.00 27.45 313 A 1 
ATOM 2438 C CA  . PRO A 1 313 ? 66.995  -12.198 3.925   1.00 30.19 313 A 1 
ATOM 2439 C C   . PRO A 1 313 ? 66.329  -10.840 3.583   1.00 30.13 313 A 1 
ATOM 2440 O O   . PRO A 1 313 ? 65.310  -10.516 4.172   1.00 28.33 313 A 1 
ATOM 2441 C CB  . PRO A 1 313 ? 67.130  -13.153 2.733   1.00 27.95 313 A 1 
ATOM 2442 C CG  . PRO A 1 313 ? 65.723  -13.739 2.612   1.00 27.92 313 A 1 
ATOM 2443 C CD  . PRO A 1 313 ? 65.266  -13.819 4.066   1.00 31.65 313 A 1 
ATOM 2444 N N   . GLU A 1 314 ? 66.712  -9.982  2.661   1.00 28.71 314 A 1 
ATOM 2445 C CA  . GLU A 1 314 ? 67.925  -9.859  1.842   1.00 29.74 314 A 1 
ATOM 2446 C C   . GLU A 1 314 ? 68.189  -8.374  1.468   1.00 28.47 314 A 1 
ATOM 2447 O O   . GLU A 1 314 ? 69.208  -7.823  1.862   1.00 27.51 314 A 1 
ATOM 2448 C CB  . GLU A 1 314 ? 67.753  -10.666 0.530   1.00 28.65 314 A 1 
ATOM 2449 C CG  . GLU A 1 314 ? 69.063  -11.148 -0.104  1.00 27.61 314 A 1 
ATOM 2450 C CD  . GLU A 1 314 ? 68.832  -12.015 -1.354  1.00 27.52 314 A 1 
ATOM 2451 O OE1 . GLU A 1 314 ? 69.716  -12.850 -1.647  1.00 24.88 314 A 1 
ATOM 2452 O OE2 . GLU A 1 314 ? 67.784  -11.840 -2.016  1.00 30.12 314 A 1 
ATOM 2453 N N   . PHE A 1 315 ? 67.332  -7.774  0.655   1.00 27.42 315 A 1 
ATOM 2454 C CA  . PHE A 1 315 ? 67.776  -6.761  -0.315  1.00 29.16 315 A 1 
ATOM 2455 C C   . PHE A 1 315 ? 68.013  -5.323  0.200   1.00 28.04 315 A 1 
ATOM 2456 O O   . PHE A 1 315 ? 67.499  -4.888  1.214   1.00 26.46 315 A 1 
ATOM 2457 C CB  . PHE A 1 315 ? 66.880  -6.791  -1.559  1.00 27.59 315 A 1 
ATOM 2458 C CG  . PHE A 1 315 ? 67.383  -7.731  -2.632  1.00 26.30 315 A 1 
ATOM 2459 C CD1 . PHE A 1 315 ? 68.407  -7.319  -3.502  1.00 25.27 315 A 1 
ATOM 2460 C CD2 . PHE A 1 315 ? 66.866  -9.035  -2.741  1.00 26.44 315 A 1 
ATOM 2461 C CE1 . PHE A 1 315 ? 68.913  -8.206  -4.468  1.00 25.16 315 A 1 
ATOM 2462 C CE2 . PHE A 1 315 ? 67.371  -9.923  -3.703  1.00 25.58 315 A 1 
ATOM 2463 C CZ  . PHE A 1 315 ? 68.399  -9.510  -4.566  1.00 27.39 315 A 1 
ATOM 2464 N N   . SER A 1 316 ? 68.830  -4.587  -0.563  1.00 28.90 316 A 1 
ATOM 2465 C CA  . SER A 1 316 ? 69.849  -3.663  -0.034  1.00 29.40 316 A 1 
ATOM 2466 C C   . SER A 1 316 ? 69.703  -2.139  -0.222  1.00 28.40 316 A 1 
ATOM 2467 O O   . SER A 1 316 ? 70.211  -1.384  0.612   1.00 27.41 316 A 1 
ATOM 2468 C CB  . SER A 1 316 ? 71.154  -4.051  -0.719  1.00 28.10 316 A 1 
ATOM 2469 O OG  . SER A 1 316 ? 71.022  -3.997  -2.129  1.00 27.18 316 A 1 
ATOM 2470 N N   . SER A 1 317 ? 69.237  -1.671  -1.328  1.00 27.62 317 A 1 
ATOM 2471 C CA  . SER A 1 317 ? 69.693  -0.393  -1.931  1.00 28.74 317 A 1 
ATOM 2472 C C   . SER A 1 317 ? 69.087  0.911   -1.346  1.00 27.64 317 A 1 
ATOM 2473 O O   . SER A 1 317 ? 68.105  0.857   -0.649  1.00 26.26 317 A 1 
ATOM 2474 C CB  . SER A 1 317 ? 69.435  -0.480  -3.433  1.00 27.31 317 A 1 
ATOM 2475 O OG  . SER A 1 317 ? 68.051  -0.570  -3.722  1.00 27.01 317 A 1 
ATOM 2476 N N   . THR A 1 318 ? 69.529  2.125   -1.640  1.00 28.06 318 A 1 
ATOM 2477 C CA  . THR A 1 318 ? 70.858  2.782   -1.614  1.00 28.41 318 A 1 
ATOM 2478 C C   . THR A 1 318 ? 70.820  4.268   -1.172  1.00 27.38 318 A 1 
ATOM 2479 O O   . THR A 1 318 ? 71.322  4.589   -0.103  1.00 25.58 318 A 1 
ATOM 2480 C CB  . THR A 1 318 ? 71.587  2.791   -2.977  1.00 26.11 318 A 1 
ATOM 2481 O OG1 . THR A 1 318 ? 70.678  2.872   -4.048  1.00 25.98 318 A 1 
ATOM 2482 C CG2 . THR A 1 318 ? 72.510  1.607   -3.210  1.00 28.25 318 A 1 
ATOM 2483 N N   . THR A 1 319 ? 70.368  5.187   -2.001  1.00 29.01 319 A 1 
ATOM 2484 C CA  . THR A 1 319 ? 70.843  6.596   -2.098  1.00 29.46 319 A 1 
ATOM 2485 C C   . THR A 1 319 ? 69.907  7.671   -1.493  1.00 28.65 319 A 1 
ATOM 2486 O O   . THR A 1 319 ? 68.775  7.373   -1.217  1.00 26.69 319 A 1 
ATOM 2487 C CB  . THR A 1 319 ? 71.040  6.919   -3.588  1.00 26.96 319 A 1 
ATOM 2488 O OG1 . THR A 1 319 ? 69.907  6.541   -4.338  1.00 26.36 319 A 1 
ATOM 2489 C CG2 . THR A 1 319 ? 72.241  6.217   -4.203  1.00 28.10 319 A 1 
ATOM 2490 N N   . THR A 1 320 ? 70.222  8.952   -1.328  1.00 29.44 320 A 1 
ATOM 2491 C CA  . THR A 1 320 ? 71.428  9.743   -0.985  1.00 29.61 320 A 1 
ATOM 2492 C C   . THR A 1 320 ? 71.126  10.988  -0.118  1.00 28.59 320 A 1 
ATOM 2493 O O   . THR A 1 320 ? 71.183  10.854  1.098   1.00 26.76 320 A 1 
ATOM 2494 C CB  . THR A 1 320 ? 72.273  10.245  -2.181  1.00 27.34 320 A 1 
ATOM 2495 O OG1 . THR A 1 320 ? 71.540  10.314  -3.372  1.00 26.78 320 A 1 
ATOM 2496 C CG2 . THR A 1 320 ? 73.530  9.429   -2.426  1.00 29.04 320 A 1 
ATOM 2497 N N   . SER A 1 321 ? 70.969  12.212  -0.678  1.00 28.81 321 A 1 
ATOM 2498 C CA  . SER A 1 321 ? 71.630  13.346  -0.002  1.00 29.59 321 A 1 
ATOM 2499 C C   . SER A 1 321 ? 70.878  14.601  0.495   1.00 28.24 321 A 1 
ATOM 2500 O O   . SER A 1 321 ? 70.825  14.812  1.705   1.00 26.81 321 A 1 
ATOM 2501 C CB  . SER A 1 321 ? 72.827  13.779  -0.851  1.00 27.88 321 A 1 
ATOM 2502 O OG  . SER A 1 321 ? 72.415  14.244  -2.121  1.00 27.42 321 A 1 
ATOM 2503 N N   . THR A 1 322 ? 70.536  15.548  -0.360  1.00 28.67 322 A 1 
ATOM 2504 C CA  . THR A 1 322 ? 70.958  16.944  -0.087  1.00 28.96 322 A 1 
ATOM 2505 C C   . THR A 1 322 ? 70.001  17.888  0.668   1.00 27.78 322 A 1 
ATOM 2506 O O   . THR A 1 322 ? 68.828  17.632  0.829   1.00 25.85 322 A 1 
ATOM 2507 C CB  . THR A 1 322 ? 71.472  17.653  -1.355  1.00 26.89 322 A 1 
ATOM 2508 O OG1 . THR A 1 322 ? 70.796  17.196  -2.502  1.00 26.67 322 A 1 
ATOM 2509 C CG2 . THR A 1 322 ? 72.949  17.416  -1.580  1.00 28.65 322 A 1 
ATOM 2510 N N   . ALA A 1 323 ? 70.574  19.026  1.112   1.00 29.45 323 A 1 
ATOM 2511 C CA  . ALA A 1 323 ? 70.226  19.690  2.377   1.00 31.22 323 A 1 
ATOM 2512 C C   . ALA A 1 323 ? 69.609  21.113  2.347   1.00 30.37 323 A 1 
ATOM 2513 O O   . ALA A 1 323 ? 69.431  21.685  3.423   1.00 28.99 323 A 1 
ATOM 2514 C CB  . ALA A 1 323 ? 71.539  19.755  3.163   1.00 29.34 323 A 1 
ATOM 2515 N N   . ASN A 1 324 ? 69.426  21.747  1.238   1.00 29.99 324 A 1 
ATOM 2516 C CA  . ASN A 1 324 ? 69.734  23.188  1.088   1.00 30.22 324 A 1 
ATOM 2517 C C   . ASN A 1 324 ? 68.903  24.237  1.889   1.00 28.66 324 A 1 
ATOM 2518 O O   . ASN A 1 324 ? 67.807  24.000  2.356   1.00 27.02 324 A 1 
ATOM 2519 C CB  . ASN A 1 324 ? 69.835  23.530  -0.406  1.00 28.88 324 A 1 
ATOM 2520 C CG  . ASN A 1 324 ? 71.232  23.957  -0.827  1.00 26.79 324 A 1 
ATOM 2521 O OD1 . ASN A 1 324 ? 72.104  24.255  -0.034  1.00 28.63 324 A 1 
ATOM 2522 N ND2 . ASN A 1 324 ? 71.486  24.001  -2.117  1.00 30.75 324 A 1 
ATOM 2523 N N   . LYS A 1 325 ? 69.489  25.428  1.999   1.00 28.37 325 A 1 
ATOM 2524 C CA  . LYS A 1 325 ? 69.517  26.340  3.165   1.00 29.88 325 A 1 
ATOM 2525 C C   . LYS A 1 325 ? 68.430  27.417  3.394   1.00 27.97 325 A 1 
ATOM 2526 O O   . LYS A 1 325 ? 68.161  27.747  4.538   1.00 26.90 325 A 1 
ATOM 2527 C CB  . LYS A 1 325 ? 70.812  27.163  3.040   1.00 29.47 325 A 1 
ATOM 2528 C CG  . LYS A 1 325 ? 72.129  26.478  3.420   1.00 28.85 325 A 1 
ATOM 2529 C CD  . LYS A 1 325 ? 73.264  27.493  3.224   1.00 28.38 325 A 1 
ATOM 2530 C CE  . LYS A 1 325 ? 74.595  26.960  3.761   1.00 25.95 325 A 1 
ATOM 2531 N NZ  . LYS A 1 325 ? 75.717  27.910  3.551   1.00 25.76 325 A 1 
ATOM 2532 N N   . SER A 1 326 ? 68.077  28.174  2.404   1.00 29.51 326 A 1 
ATOM 2533 C CA  . SER A 1 326 ? 68.048  29.659  2.487   1.00 29.90 326 A 1 
ATOM 2534 C C   . SER A 1 326 ? 66.703  30.298  2.916   1.00 28.59 326 A 1 
ATOM 2535 O O   . SER A 1 326 ? 65.750  29.580  3.116   1.00 27.33 326 A 1 
ATOM 2536 C CB  . SER A 1 326 ? 68.491  30.165  1.118   1.00 28.46 326 A 1 
ATOM 2537 O OG  . SER A 1 326 ? 67.598  29.763  0.099   1.00 28.10 326 A 1 
ATOM 2538 N N   . VAL A 1 327 ? 66.451  31.611  3.001   1.00 29.87 327 A 1 
ATOM 2539 C CA  . VAL A 1 327 ? 67.164  32.820  3.479   1.00 31.07 327 A 1 
ATOM 2540 C C   . VAL A 1 327 ? 66.114  33.731  4.163   1.00 30.03 327 A 1 
ATOM 2541 O O   . VAL A 1 327 ? 64.924  33.505  4.055   1.00 28.29 327 A 1 
ATOM 2542 C CB  . VAL A 1 327 ? 67.886  33.613  2.350   1.00 29.18 327 A 1 
ATOM 2543 C CG1 . VAL A 1 327 ? 68.266  35.060  2.692   1.00 27.82 327 A 1 
ATOM 2544 C CG2 . VAL A 1 327 ? 69.200  32.961  1.930   1.00 30.89 327 A 1 
ATOM 2545 N N   . ASN A 1 328 ? 66.539  34.769  4.804   1.00 29.93 328 A 1 
ATOM 2546 C CA  . ASN A 1 328 ? 66.010  35.427  6.011   1.00 31.10 328 A 1 
ATOM 2547 C C   . ASN A 1 328 ? 65.029  36.621  5.887   1.00 29.40 328 A 1 
ATOM 2548 O O   . ASN A 1 328 ? 64.503  37.047  6.906   1.00 27.91 328 A 1 
ATOM 2549 C CB  . ASN A 1 328 ? 67.281  35.917  6.725   1.00 30.00 328 A 1 
ATOM 2550 C CG  . ASN A 1 328 ? 67.247  35.897  8.241   1.00 27.98 328 A 1 
ATOM 2551 O OD1 . ASN A 1 328 ? 66.389  35.332  8.880   1.00 28.45 328 A 1 
ATOM 2552 N ND2 . ASN A 1 328 ? 68.249  36.481  8.869   1.00 30.22 328 A 1 
ATOM 2553 N N   . LYS A 1 329 ? 64.920  37.301  4.768   1.00 28.51 329 A 1 
ATOM 2554 C CA  . LYS A 1 329 ? 64.848  38.777  4.705   1.00 30.02 329 A 1 
ATOM 2555 C C   . LYS A 1 329 ? 63.686  39.484  5.441   1.00 28.13 329 A 1 
ATOM 2556 O O   . LYS A 1 329 ? 62.554  39.045  5.437   1.00 26.58 329 A 1 
ATOM 2557 C CB  . LYS A 1 329 ? 64.958  39.281  3.257   1.00 29.33 329 A 1 
ATOM 2558 C CG  . LYS A 1 329 ? 66.419  39.459  2.818   1.00 28.84 329 A 1 
ATOM 2559 C CD  . LYS A 1 329 ? 66.508  40.157  1.458   1.00 28.14 329 A 1 
ATOM 2560 C CE  . LYS A 1 329 ? 67.974  40.415  1.074   1.00 26.26 329 A 1 
ATOM 2561 N NZ  . LYS A 1 329 ? 68.115  41.109  -0.230  1.00 26.13 329 A 1 
ATOM 2562 N N   . ASN A 1 330 ? 64.016  40.649  5.971   1.00 29.33 330 A 1 
ATOM 2563 C CA  . ASN A 1 330 ? 63.379  41.445  7.039   1.00 31.33 330 A 1 
ATOM 2564 C C   . ASN A 1 330 ? 62.229  42.441  6.730   1.00 29.22 330 A 1 
ATOM 2565 O O   . ASN A 1 330 ? 61.277  42.487  7.487   1.00 27.56 330 A 1 
ATOM 2566 C CB  . ASN A 1 330 ? 64.493  42.326  7.637   1.00 30.03 330 A 1 
ATOM 2567 C CG  . ASN A 1 330 ? 65.330  41.707  8.735   1.00 27.65 330 A 1 
ATOM 2568 O OD1 . ASN A 1 330 ? 65.002  40.714  9.343   1.00 28.49 330 A 1 
ATOM 2569 N ND2 . ASN A 1 330 ? 66.450  42.327  9.055   1.00 29.97 330 A 1 
ATOM 2570 N N   . PRO A 1 331 ? 62.424  43.392  5.854   1.00 27.51 331 A 1 
ATOM 2571 C CA  . PRO A 1 331 ? 62.061  44.792  6.146   1.00 29.15 331 A 1 
ATOM 2572 C C   . PRO A 1 331 ? 60.642  45.176  5.688   1.00 28.83 331 A 1 
ATOM 2573 O O   . PRO A 1 331 ? 59.945  44.325  5.157   1.00 26.96 331 A 1 
ATOM 2574 C CB  . PRO A 1 331 ? 63.157  45.556  5.401   1.00 26.75 331 A 1 
ATOM 2575 C CG  . PRO A 1 331 ? 63.272  44.782  4.104   1.00 26.88 331 A 1 
ATOM 2576 C CD  . PRO A 1 331 ? 63.063  43.337  4.565   1.00 31.90 331 A 1 
ATOM 2577 N N   . LYS A 1 332 ? 60.152  46.378  5.696   1.00 27.65 332 A 1 
ATOM 2578 C CA  . LYS A 1 332 ? 60.136  47.710  6.340   1.00 29.79 332 A 1 
ATOM 2579 C C   . LYS A 1 332 ? 58.816  48.370  5.859   1.00 28.12 332 A 1 
ATOM 2580 O O   . LYS A 1 332 ? 58.112  47.734  5.092   1.00 26.66 332 A 1 
ATOM 2581 C CB  . LYS A 1 332 ? 61.354  48.543  5.877   1.00 29.42 332 A 1 
ATOM 2582 C CG  . LYS A 1 332 ? 62.425  48.752  6.950   1.00 28.98 332 A 1 
ATOM 2583 C CD  . LYS A 1 332 ? 63.440  49.793  6.466   1.00 27.89 332 A 1 
ATOM 2584 C CE  . LYS A 1 332 ? 64.380  50.242  7.583   1.00 26.09 332 A 1 
ATOM 2585 N NZ  . LYS A 1 332 ? 64.776  51.665  7.415   1.00 26.20 332 A 1 
ATOM 2586 N N   . ASP A 1 333 ? 58.380  49.542  6.023   1.00 30.32 333 A 1 
ATOM 2587 C CA  . ASP A 1 333 ? 58.306  50.613  7.015   1.00 31.22 333 A 1 
ATOM 2588 C C   . ASP A 1 333 ? 57.043  51.487  6.778   1.00 29.55 333 A 1 
ATOM 2589 O O   . ASP A 1 333 ? 56.161  51.569  7.597   1.00 27.76 333 A 1 
ATOM 2590 C CB  . ASP A 1 333 ? 59.503  51.583  6.872   1.00 29.48 333 A 1 
ATOM 2591 C CG  . ASP A 1 333 ? 60.645  51.413  7.878   1.00 26.62 333 A 1 
ATOM 2592 O OD1 . ASP A 1 333 ? 60.410  50.894  8.988   1.00 26.87 333 A 1 
ATOM 2593 O OD2 . ASP A 1 333 ? 61.790  51.797  7.527   1.00 27.88 333 A 1 
ATOM 2594 N N   . VAL A 1 334 ? 56.997  52.224  5.677   1.00 30.11 334 A 1 
ATOM 2595 C CA  . VAL A 1 334 ? 56.440  53.597  5.529   1.00 31.03 334 A 1 
ATOM 2596 C C   . VAL A 1 334 ? 55.003  53.646  4.939   1.00 29.81 334 A 1 
ATOM 2597 O O   . VAL A 1 334 ? 54.581  52.683  4.336   1.00 28.18 334 A 1 
ATOM 2598 C CB  . VAL A 1 334 ? 57.435  54.393  4.634   1.00 29.31 334 A 1 
ATOM 2599 C CG1 . VAL A 1 334 ? 57.234  55.892  4.610   1.00 27.74 334 A 1 
ATOM 2600 C CG2 . VAL A 1 334 ? 58.905  54.203  5.023   1.00 30.59 334 A 1 
ATOM 2601 N N   . ASN A 1 335 ? 54.208  54.702  4.916   1.00 27.69 335 A 1 
ATOM 2602 C CA  . ASN A 1 335 ? 53.752  55.728  5.880   1.00 28.58 335 A 1 
ATOM 2603 C C   . ASN A 1 335 ? 52.444  56.448  5.437   1.00 26.86 335 A 1 
ATOM 2604 O O   . ASN A 1 335 ? 51.499  56.552  6.197   1.00 25.39 335 A 1 
ATOM 2605 C CB  . ASN A 1 335 ? 54.826  56.816  6.064   1.00 27.75 335 A 1 
ATOM 2606 C CG  . ASN A 1 335 ? 54.748  57.566  7.387   1.00 25.96 335 A 1 
ATOM 2607 O OD1 . ASN A 1 335 ? 54.011  57.242  8.292   1.00 26.82 335 A 1 
ATOM 2608 N ND2 . ASN A 1 335 ? 55.568  58.589  7.548   1.00 28.21 335 A 1 
ATOM 2609 N N   . THR A 1 336 ? 52.421  57.051  4.269   1.00 30.28 336 A 1 
ATOM 2610 C CA  . THR A 1 336 ? 51.624  58.250  3.894   1.00 30.77 336 A 1 
ATOM 2611 C C   . THR A 1 336 ? 50.196  57.992  3.375   1.00 29.31 336 A 1 
ATOM 2612 O O   . THR A 1 336 ? 49.872  56.876  3.034   1.00 26.98 336 A 1 
ATOM 2613 C CB  . THR A 1 336 ? 52.385  59.030  2.808   1.00 28.29 336 A 1 
ATOM 2614 O OG1 . THR A 1 336 ? 52.832  58.161  1.784   1.00 27.81 336 A 1 
ATOM 2615 C CG2 . THR A 1 336 ? 53.608  59.748  3.348   1.00 29.33 336 A 1 
ATOM 2616 N N   . ASN A 1 337 ? 49.340  58.985  3.176   1.00 27.92 337 A 1 
ATOM 2617 C CA  . ASN A 1 337 ? 48.677  59.972  4.055   1.00 28.93 337 A 1 
ATOM 2618 C C   . ASN A 1 337 ? 47.356  60.540  3.454   1.00 27.30 337 A 1 
ATOM 2619 O O   . ASN A 1 337 ? 46.323  60.535  4.106   1.00 25.66 337 A 1 
ATOM 2620 C CB  . ASN A 1 337 ? 49.607  61.162  4.358   1.00 27.52 337 A 1 
ATOM 2621 C CG  . ASN A 1 337 ? 49.354  61.819  5.707   1.00 25.44 337 A 1 
ATOM 2622 O OD1 . ASN A 1 337 ? 48.640  61.329  6.556   1.00 27.15 337 A 1 
ATOM 2623 N ND2 . ASN A 1 337 ? 49.980  62.956  5.958   1.00 28.58 337 A 1 
ATOM 2624 N N   . GLN A 1 338 ? 47.397  61.123  2.277   1.00 27.79 338 A 1 
ATOM 2625 C CA  . GLN A 1 338 ? 46.496  62.195  1.775   1.00 27.90 338 A 1 
ATOM 2626 C C   . GLN A 1 338 ? 45.188  61.723  1.090   1.00 26.27 338 A 1 
ATOM 2627 O O   . GLN A 1 338 ? 45.120  60.584  0.681   1.00 25.03 338 A 1 
ATOM 2628 C CB  . GLN A 1 338 ? 47.312  63.027  0.770   1.00 27.26 338 A 1 
ATOM 2629 C CG  . GLN A 1 338 ? 48.427  63.856  1.388   1.00 26.65 338 A 1 
ATOM 2630 C CD  . GLN A 1 338 ? 49.144  64.741  0.359   1.00 26.43 338 A 1 
ATOM 2631 O OE1 . GLN A 1 338 ? 48.860  64.735  -0.828  1.00 26.82 338 A 1 
ATOM 2632 N NE2 . GLN A 1 338 ? 50.099  65.540  0.781   1.00 29.87 338 A 1 
ATOM 2633 N N   . GLN A 1 339 ? 44.135  62.523  0.823   1.00 27.84 339 A 1 
ATOM 2634 C CA  . GLN A 1 339 ? 43.546  63.703  1.493   1.00 27.41 339 A 1 
ATOM 2635 C C   . GLN A 1 339 ? 42.036  63.898  1.155   1.00 25.76 339 A 1 
ATOM 2636 O O   . GLN A 1 339 ? 41.186  63.390  1.880   1.00 24.87 339 A 1 
ATOM 2637 C CB  . GLN A 1 339 ? 44.333  64.995  1.162   1.00 27.05 339 A 1 
ATOM 2638 C CG  . GLN A 1 339 ? 44.271  66.041  2.279   1.00 26.75 339 A 1 
ATOM 2639 C CD  . GLN A 1 339 ? 44.978  67.354  1.913   1.00 26.59 339 A 1 
ATOM 2640 O OE1 . GLN A 1 339 ? 45.155  67.707  0.758   1.00 27.13 339 A 1 
ATOM 2641 N NE2 . GLN A 1 339 ? 45.398  68.131  2.886   1.00 29.36 339 A 1 
ATOM 2642 N N   . THR A 1 340 ? 41.664  64.676  0.157   1.00 28.13 340 A 1 
ATOM 2643 C CA  . THR A 1 340 ? 40.386  65.430  -0.010  1.00 28.25 340 A 1 
ATOM 2644 C C   . THR A 1 340 ? 39.767  65.251  -1.420  1.00 27.11 340 A 1 
ATOM 2645 O O   . THR A 1 340 ? 40.339  64.533  -2.212  1.00 25.53 340 A 1 
ATOM 2646 C CB  . THR A 1 340 ? 40.671  66.921  0.275   1.00 26.38 340 A 1 
ATOM 2647 O OG1 . THR A 1 340 ? 41.859  67.354  -0.357  1.00 25.67 340 A 1 
ATOM 2648 C CG2 . THR A 1 340 ? 40.821  67.239  1.758   1.00 26.94 340 A 1 
ATOM 2649 N N   . THR A 1 341 ? 38.648  65.805  -1.882  1.00 27.84 341 A 1 
ATOM 2650 C CA  . THR A 1 341 ? 37.572  66.696  -1.383  1.00 28.32 341 A 1 
ATOM 2651 C C   . THR A 1 341 ? 36.227  66.541  -2.117  1.00 27.35 341 A 1 
ATOM 2652 O O   . THR A 1 341 ? 35.197  66.601  -1.462  1.00 25.68 341 A 1 
ATOM 2653 C CB  . THR A 1 341 ? 37.870  68.204  -1.602  1.00 26.22 341 A 1 
ATOM 2654 O OG1 . THR A 1 341 ? 39.037  68.434  -2.340  1.00 25.40 341 A 1 
ATOM 2655 C CG2 . THR A 1 341 ? 37.963  68.994  -0.297  1.00 26.28 341 A 1 
ATOM 2656 N N   . LEU A 1 342 ? 36.184  66.581  -3.451  1.00 27.13 342 A 1 
ATOM 2657 C CA  . LEU A 1 342 ? 35.165  67.364  -4.189  1.00 28.77 342 A 1 
ATOM 2658 C C   . LEU A 1 342 ? 33.754  66.737  -4.328  1.00 27.55 342 A 1 
ATOM 2659 O O   . LEU A 1 342 ? 33.614  65.528  -4.404  1.00 26.31 342 A 1 
ATOM 2660 C CB  . LEU A 1 342 ? 35.739  67.806  -5.553  1.00 27.62 342 A 1 
ATOM 2661 C CG  . LEU A 1 342 ? 36.538  69.115  -5.482  1.00 26.10 342 A 1 
ATOM 2662 C CD1 . LEU A 1 342 ? 37.412  69.278  -6.728  1.00 26.15 342 A 1 
ATOM 2663 C CD2 . LEU A 1 342 ? 35.636  70.347  -5.373  1.00 29.08 342 A 1 
ATOM 2664 N N   . PRO A 1 343 ? 32.689  67.577  -4.382  1.00 28.02 343 A 1 
ATOM 2665 C CA  . PRO A 1 343 ? 31.329  67.187  -3.959  1.00 29.16 343 A 1 
ATOM 2666 C C   . PRO A 1 343 ? 30.256  66.993  -5.043  1.00 28.74 343 A 1 
ATOM 2667 O O   . PRO A 1 343 ? 29.115  66.694  -4.686  1.00 27.02 343 A 1 
ATOM 2668 C CB  . PRO A 1 343 ? 30.928  68.355  -3.058  1.00 26.96 343 A 1 
ATOM 2669 C CG  . PRO A 1 343 ? 31.489  69.567  -3.802  1.00 27.19 343 A 1 
ATOM 2670 C CD  . PRO A 1 343 ? 32.786  69.029  -4.385  1.00 30.99 343 A 1 
ATOM 2671 N N   . THR A 1 344 ? 30.500  67.322  -6.299  1.00 28.56 344 A 1 
ATOM 2672 C CA  . THR A 1 344 ? 29.462  67.910  -7.169  1.00 28.53 344 A 1 
ATOM 2673 C C   . THR A 1 344 ? 28.288  66.985  -7.513  1.00 27.83 344 A 1 
ATOM 2674 O O   . THR A 1 344 ? 28.451  65.875  -8.006  1.00 25.75 344 A 1 
ATOM 2675 C CB  . THR A 1 344 ? 30.050  68.535  -8.444  1.00 26.17 344 A 1 
ATOM 2676 O OG1 . THR A 1 344 ? 31.084  67.739  -8.967  1.00 25.64 344 A 1 
ATOM 2677 C CG2 . THR A 1 344 ? 30.647  69.911  -8.154  1.00 26.06 344 A 1 
ATOM 2678 N N   . GLY A 1 345 ? 27.061  67.496  -7.265  1.00 29.14 345 A 1 
ATOM 2679 C CA  . GLY A 1 345 ? 25.795  66.756  -7.257  1.00 29.09 345 A 1 
ATOM 2680 C C   . GLY A 1 345 ? 25.048  66.653  -8.587  1.00 28.54 345 A 1 
ATOM 2681 O O   . GLY A 1 345 ? 24.048  67.342  -8.779  1.00 26.95 345 A 1 
ATOM 2682 N N   . GLY A 1 346 ? 25.487  65.786  -9.483  1.00 27.72 346 A 1 
ATOM 2683 C CA  . GLY A 1 346 ? 24.793  65.557  -10.755 1.00 28.07 346 A 1 
ATOM 2684 C C   . GLY A 1 346 ? 23.373  64.997  -10.574 1.00 27.56 346 A 1 
ATOM 2685 O O   . GLY A 1 346 ? 23.166  64.032  -9.845  1.00 25.87 346 A 1 
ATOM 2686 N N   . LYS A 1 347 ? 22.380  65.585  -11.265 1.00 26.25 347 A 1 
ATOM 2687 C CA  . LYS A 1 347 ? 20.969  65.174  -11.209 1.00 27.15 347 A 1 
ATOM 2688 C C   . LYS A 1 347 ? 20.773  63.805  -11.874 1.00 26.28 347 A 1 
ATOM 2689 O O   . LYS A 1 347 ? 20.810  63.704  -13.094 1.00 25.18 347 A 1 
ATOM 2690 C CB  . LYS A 1 347 ? 20.082  66.220  -11.902 1.00 26.04 347 A 1 
ATOM 2691 C CG  . LYS A 1 347 ? 19.912  67.528  -11.111 1.00 25.00 347 A 1 
ATOM 2692 C CD  . LYS A 1 347 ? 19.023  68.500  -11.899 1.00 24.00 347 A 1 
ATOM 2693 C CE  . LYS A 1 347 ? 18.737  69.770  -11.090 1.00 21.90 347 A 1 
ATOM 2694 N NZ  . LYS A 1 347 ? 17.905  70.742  -11.842 1.00 22.46 347 A 1 
ATOM 2695 N N   . SER A 1 348 ? 20.484  62.770  -11.086 1.00 27.53 348 A 1 
ATOM 2696 C CA  . SER A 1 348 ? 20.070  61.457  -11.581 1.00 28.15 348 A 1 
ATOM 2697 C C   . SER A 1 348 ? 18.659  61.531  -12.168 1.00 27.70 348 A 1 
ATOM 2698 O O   . SER A 1 348 ? 17.680  61.499  -11.423 1.00 26.28 348 A 1 
ATOM 2699 C CB  . SER A 1 348 ? 20.127  60.436  -10.438 1.00 26.18 348 A 1 
ATOM 2700 O OG  . SER A 1 348 ? 19.344  60.870  -9.341  1.00 25.09 348 A 1 
ATOM 2701 N N   . ASN A 1 349 ? 18.534  61.601  -13.485 1.00 27.17 349 A 1 
ATOM 2702 C CA  . ASN A 1 349 ? 17.237  61.464  -14.144 1.00 29.00 349 A 1 
ATOM 2703 C C   . ASN A 1 349 ? 16.729  60.030  -13.959 1.00 28.25 349 A 1 
ATOM 2704 O O   . ASN A 1 349 ? 17.287  59.087  -14.513 1.00 26.40 349 A 1 
ATOM 2705 C CB  . ASN A 1 349 ? 17.336  61.858  -15.629 1.00 26.83 349 A 1 
ATOM 2706 C CG  . ASN A 1 349 ? 17.146  63.348  -15.881 1.00 24.50 349 A 1 
ATOM 2707 O OD1 . ASN A 1 349 ? 16.725  64.121  -15.039 1.00 24.13 349 A 1 
ATOM 2708 N ND2 . ASN A 1 349 ? 17.415  63.790  -17.087 1.00 25.53 349 A 1 
ATOM 2709 N N   . SER A 1 350 ? 15.657  59.873  -13.179 1.00 26.69 350 A 1 
ATOM 2710 C CA  . SER A 1 350 ? 14.960  58.614  -12.950 1.00 27.58 350 A 1 
ATOM 2711 C C   . SER A 1 350 ? 14.164  58.221  -14.193 1.00 27.01 350 A 1 
ATOM 2712 O O   . SER A 1 350 ? 12.982  58.541  -14.296 1.00 25.83 350 A 1 
ATOM 2713 C CB  . SER A 1 350 ? 14.043  58.760  -11.727 1.00 25.85 350 A 1 
ATOM 2714 O OG  . SER A 1 350 ? 13.159  59.852  -11.893 1.00 25.03 350 A 1 
ATOM 2715 N N   . HIS A 1 351 ? 14.791  57.541  -15.147 1.00 28.39 351 A 1 
ATOM 2716 C CA  . HIS A 1 351 ? 14.044  56.918  -16.227 1.00 29.38 351 A 1 
ATOM 2717 C C   . HIS A 1 351 ? 13.241  55.747  -15.658 1.00 27.96 351 A 1 
ATOM 2718 O O   . HIS A 1 351 ? 13.797  54.700  -15.342 1.00 26.39 351 A 1 
ATOM 2719 C CB  . HIS A 1 351 ? 14.969  56.518  -17.383 1.00 27.41 351 A 1 
ATOM 2720 C CG  . HIS A 1 351 ? 15.014  57.574  -18.453 1.00 26.02 351 A 1 
ATOM 2721 N ND1 . HIS A 1 351 ? 14.049  57.792  -19.411 1.00 25.60 351 A 1 
ATOM 2722 C CD2 . HIS A 1 351 ? 15.986  58.525  -18.647 1.00 26.71 351 A 1 
ATOM 2723 C CE1 . HIS A 1 351 ? 14.430  58.829  -20.164 1.00 27.53 351 A 1 
ATOM 2724 N NE2 . HIS A 1 351 ? 15.603  59.313  -19.729 1.00 28.68 351 A 1 
ATOM 2725 N N   . ASP A 1 352 ? 11.915  55.939  -15.520 1.00 29.80 352 A 1 
ATOM 2726 C CA  . ASP A 1 352 ? 10.956  54.919  -15.106 1.00 30.58 352 A 1 
ATOM 2727 C C   . ASP A 1 352 ? 10.896  53.812  -16.161 1.00 29.35 352 A 1 
ATOM 2728 O O   . ASP A 1 352 ? 10.153  53.898  -17.143 1.00 27.94 352 A 1 
ATOM 2729 C CB  . ASP A 1 352 ? 9.565   55.547  -14.895 1.00 28.95 352 A 1 
ATOM 2730 C CG  . ASP A 1 352 ? 9.423   56.348  -13.602 1.00 25.99 352 A 1 
ATOM 2731 O OD1 . ASP A 1 352 ? 9.965   55.898  -12.573 1.00 25.30 352 A 1 
ATOM 2732 O OD2 . ASP A 1 352 ? 8.736   57.389  -13.651 1.00 25.74 352 A 1 
ATOM 2733 N N   . ALA A 1 353 ? 11.680  52.760  -15.961 1.00 28.87 353 A 1 
ATOM 2734 C CA  . ALA A 1 353 ? 11.575  51.537  -16.736 1.00 29.77 353 A 1 
ATOM 2735 C C   . ALA A 1 353 ? 10.222  50.889  -16.409 1.00 29.50 353 A 1 
ATOM 2736 O O   . ALA A 1 353 ? 10.049  50.258  -15.371 1.00 28.90 353 A 1 
ATOM 2737 C CB  . ALA A 1 353 ? 12.771  50.630  -16.419 1.00 28.84 353 A 1 
ATOM 2738 N N   . LYS A 1 354 ? 9.233   51.063  -17.282 1.00 27.38 354 A 1 
ATOM 2739 C CA  . LYS A 1 354 ? 7.938   50.392  -17.172 1.00 28.86 354 A 1 
ATOM 2740 C C   . LYS A 1 354 ? 8.132   48.907  -17.451 1.00 27.75 354 A 1 
ATOM 2741 O O   . LYS A 1 354 ? 8.089   48.490  -18.605 1.00 26.99 354 A 1 
ATOM 2742 C CB  . LYS A 1 354 ? 6.905   51.005  -18.125 1.00 28.92 354 A 1 
ATOM 2743 C CG  . LYS A 1 354 ? 6.351   52.337  -17.606 1.00 27.31 354 A 1 
ATOM 2744 C CD  . LYS A 1 354 ? 5.260   52.846  -18.551 1.00 26.12 354 A 1 
ATOM 2745 C CE  . LYS A 1 354 ? 4.634   54.113  -17.981 1.00 23.06 354 A 1 
ATOM 2746 N NZ  . LYS A 1 354 ? 3.583   54.650  -18.856 1.00 23.72 354 A 1 
ATOM 2747 N N   . GLU A 1 355 ? 8.301   48.123  -16.390 1.00 29.64 355 A 1 
ATOM 2748 C CA  . GLU A 1 355 ? 8.213   46.665  -16.448 1.00 30.62 355 A 1 
ATOM 2749 C C   . GLU A 1 355 ? 6.806   46.273  -16.918 1.00 29.54 355 A 1 
ATOM 2750 O O   . GLU A 1 355 ? 5.827   46.309  -16.170 1.00 29.93 355 A 1 
ATOM 2751 C CB  . GLU A 1 355 ? 8.547   46.045  -15.084 1.00 31.40 355 A 1 
ATOM 2752 C CG  . GLU A 1 355 ? 10.036  46.167  -14.733 1.00 29.60 355 A 1 
ATOM 2753 C CD  . GLU A 1 355 ? 10.398  45.507  -13.395 1.00 28.31 355 A 1 
ATOM 2754 O OE1 . GLU A 1 355 ? 11.596  45.202  -13.217 1.00 25.99 355 A 1 
ATOM 2755 O OE2 . GLU A 1 355 ? 9.493   45.337  -12.544 1.00 30.34 355 A 1 
ATOM 2756 N N   . LEU A 1 356 ? 6.688   45.935  -18.192 1.00 28.25 356 A 1 
ATOM 2757 C CA  . LEU A 1 356 ? 5.483   45.359  -18.773 1.00 28.95 356 A 1 
ATOM 2758 C C   . LEU A 1 356 ? 5.385   43.896  -18.338 1.00 28.07 356 A 1 
ATOM 2759 O O   . LEU A 1 356 ? 5.695   42.985  -19.100 1.00 28.22 356 A 1 
ATOM 2760 C CB  . LEU A 1 356 ? 5.488   45.542  -20.307 1.00 29.17 356 A 1 
ATOM 2761 C CG  . LEU A 1 356 ? 4.728   46.793  -20.780 1.00 27.12 356 A 1 
ATOM 2762 C CD1 . LEU A 1 356 ? 5.162   47.183  -22.186 1.00 26.98 356 A 1 
ATOM 2763 C CD2 . LEU A 1 356 ? 3.214   46.540  -20.811 1.00 29.97 356 A 1 
ATOM 2764 N N   . HIS A 1 357 ? 4.917   43.665  -17.119 1.00 31.50 357 A 1 
ATOM 2765 C CA  . HIS A 1 357 ? 4.440   42.362  -16.689 1.00 32.24 357 A 1 
ATOM 2766 C C   . HIS A 1 357 ? 3.228   41.976  -17.548 1.00 30.34 357 A 1 
ATOM 2767 O O   . HIS A 1 357 ? 2.087   42.332  -17.242 1.00 30.27 357 A 1 
ATOM 2768 C CB  . HIS A 1 357 ? 4.102   42.385  -15.192 1.00 32.84 357 A 1 
ATOM 2769 C CG  . HIS A 1 357 ? 5.306   42.343  -14.291 1.00 31.09 357 A 1 
ATOM 2770 N ND1 . HIS A 1 357 ? 6.079   41.234  -14.012 1.00 29.55 357 A 1 
ATOM 2771 C CD2 . HIS A 1 357 ? 5.821   43.381  -13.558 1.00 30.25 357 A 1 
ATOM 2772 C CE1 . HIS A 1 357 ? 7.029   41.600  -13.136 1.00 30.12 357 A 1 
ATOM 2773 N NE2 . HIS A 1 357 ? 6.901   42.896  -12.835 1.00 30.75 357 A 1 
ATOM 2774 N N   . MET A 1 358 ? 3.458   41.245  -18.643 1.00 31.49 358 A 1 
ATOM 2775 C CA  . MET A 1 358 ? 2.386   40.579  -19.372 1.00 31.77 358 A 1 
ATOM 2776 C C   . MET A 1 358 ? 1.874   39.429  -18.506 1.00 30.90 358 A 1 
ATOM 2777 O O   . MET A 1 358 ? 2.384   38.315  -18.544 1.00 31.04 358 A 1 
ATOM 2778 C CB  . MET A 1 358 ? 2.838   40.086  -20.755 1.00 32.85 358 A 1 
ATOM 2779 C CG  . MET A 1 358 ? 2.763   41.188  -21.818 1.00 31.44 358 A 1 
ATOM 2780 S SD  . MET A 1 358 ? 2.924   40.549  -23.509 1.00 29.97 358 A 1 
ATOM 2781 C CE  . MET A 1 358 ? 2.639   42.044  -24.469 1.00 28.42 358 A 1 
ATOM 2782 N N   . PHE A 1 359 ? 0.835   39.701  -17.727 1.00 29.14 359 A 1 
ATOM 2783 C CA  . PHE A 1 359 ? 0.027   38.658  -17.115 1.00 29.23 359 A 1 
ATOM 2784 C C   . PHE A 1 359 ? -0.698  37.901  -18.232 1.00 28.18 359 A 1 
ATOM 2785 O O   . PHE A 1 359 ? -1.780  38.302  -18.666 1.00 27.35 359 A 1 
ATOM 2786 C CB  . PHE A 1 359 ? -0.954  39.267  -16.099 1.00 28.63 359 A 1 
ATOM 2787 C CG  . PHE A 1 359 ? -0.334  39.583  -14.755 1.00 27.52 359 A 1 
ATOM 2788 C CD1 . PHE A 1 359 ? -0.325  38.609  -13.739 1.00 25.44 359 A 1 
ATOM 2789 C CD2 . PHE A 1 359 ? 0.242   40.842  -14.513 1.00 26.68 359 A 1 
ATOM 2790 C CE1 . PHE A 1 359 ? 0.247   38.893  -12.491 1.00 24.74 359 A 1 
ATOM 2791 C CE2 . PHE A 1 359 ? 0.822   41.130  -13.268 1.00 25.34 359 A 1 
ATOM 2792 C CZ  . PHE A 1 359 ? 0.825   40.153  -12.252 1.00 26.46 359 A 1 
ATOM 2793 N N   . VAL A 1 360 ? -0.111  36.803  -18.694 1.00 30.52 360 A 1 
ATOM 2794 C CA  . VAL A 1 360 ? -0.803  35.854  -19.571 1.00 31.33 360 A 1 
ATOM 2795 C C   . VAL A 1 360 ? -1.857  35.144  -18.723 1.00 30.96 360 A 1 
ATOM 2796 O O   . VAL A 1 360 ? -1.615  34.111  -18.107 1.00 30.22 360 A 1 
ATOM 2797 C CB  . VAL A 1 360 ? 0.164   34.873  -20.269 1.00 31.19 360 A 1 
ATOM 2798 C CG1 . VAL A 1 360 ? -0.600  33.951  -21.224 1.00 28.67 360 A 1 
ATOM 2799 C CG2 . VAL A 1 360 ? 1.212   35.629  -21.093 1.00 30.68 360 A 1 
ATOM 2800 N N   . TRP A 1 361 ? -3.047  35.730  -18.668 1.00 29.28 361 A 1 
ATOM 2801 C CA  . TRP A 1 361 ? -4.217  35.053  -18.130 1.00 28.10 361 A 1 
ATOM 2802 C C   . TRP A 1 361 ? -4.567  33.913  -19.084 1.00 27.34 361 A 1 
ATOM 2803 O O   . TRP A 1 361 ? -5.237  34.134  -20.095 1.00 25.30 361 A 1 
ATOM 2804 C CB  . TRP A 1 361 ? -5.385  36.043  -17.961 1.00 26.76 361 A 1 
ATOM 2805 C CG  . TRP A 1 361 ? -5.297  36.966  -16.785 1.00 25.27 361 A 1 
ATOM 2806 C CD1 . TRP A 1 361 ? -4.385  37.945  -16.621 1.00 21.93 361 A 1 
ATOM 2807 C CD2 . TRP A 1 361 ? -6.148  36.996  -15.591 1.00 23.83 361 A 1 
ATOM 2808 N NE1 . TRP A 1 361 ? -4.605  38.583  -15.405 1.00 21.87 361 A 1 
ATOM 2809 C CE2 . TRP A 1 361 ? -5.678  38.035  -14.746 1.00 23.35 361 A 1 
ATOM 2810 C CE3 . TRP A 1 361 ? -7.267  36.250  -15.166 1.00 26.67 361 A 1 
ATOM 2811 C CZ2 . TRP A 1 361 ? -6.290  38.319  -13.506 1.00 25.26 361 A 1 
ATOM 2812 C CZ3 . TRP A 1 361 ? -7.879  36.536  -13.928 1.00 24.37 361 A 1 
ATOM 2813 C CH2 . TRP A 1 361 ? -7.395  37.556  -13.107 1.00 24.86 361 A 1 
ATOM 2814 N N   . SER A 1 362 ? -4.145  32.697  -18.770 1.00 28.69 362 A 1 
ATOM 2815 C CA  . SER A 1 362 ? -4.674  31.507  -19.435 1.00 29.17 362 A 1 
ATOM 2816 C C   . SER A 1 362 ? -6.156  31.386  -19.078 1.00 28.57 362 A 1 
ATOM 2817 O O   . SER A 1 362 ? -6.540  30.787  -18.072 1.00 27.58 362 A 1 
ATOM 2818 C CB  . SER A 1 362 ? -3.866  30.254  -19.065 1.00 28.15 362 A 1 
ATOM 2819 O OG  . SER A 1 362 ? -3.885  30.009  -17.677 1.00 26.90 362 A 1 
ATOM 2820 N N   . SER A 1 363 ? -6.997  32.002  -19.889 1.00 25.01 363 A 1 
ATOM 2821 C CA  . SER A 1 363 ? -8.444  31.946  -19.747 1.00 26.27 363 A 1 
ATOM 2822 C C   . SER A 1 363 ? -8.944  30.565  -20.171 1.00 26.09 363 A 1 
ATOM 2823 O O   . SER A 1 363 ? -9.539  30.403  -21.233 1.00 24.15 363 A 1 
ATOM 2824 C CB  . SER A 1 363 ? -9.109  33.095  -20.523 1.00 24.03 363 A 1 
ATOM 2825 O OG  . SER A 1 363 ? -8.793  33.038  -21.895 1.00 22.38 363 A 1 
ATOM 2826 N N   . ASN A 1 364 ? -8.731  29.563  -19.332 1.00 26.23 364 A 1 
ATOM 2827 C CA  . ASN A 1 364 ? -9.457  28.297  -19.402 1.00 27.39 364 A 1 
ATOM 2828 C C   . ASN A 1 364 ? -10.920 28.524  -18.984 1.00 26.86 364 A 1 
ATOM 2829 O O   . ASN A 1 364 ? -11.424 27.952  -18.023 1.00 25.00 364 A 1 
ATOM 2830 C CB  . ASN A 1 364 ? -8.726  27.214  -18.577 1.00 25.40 364 A 1 
ATOM 2831 C CG  . ASN A 1 364 ? -7.626  26.506  -19.355 1.00 22.96 364 A 1 
ATOM 2832 O OD1 . ASN A 1 364 ? -7.595  26.474  -20.571 1.00 22.25 364 A 1 
ATOM 2833 N ND2 . ASN A 1 364 ? -6.716  25.864  -18.662 1.00 22.83 364 A 1 
ATOM 2834 N N   . GLY A 1 365 ? -11.594 29.395  -19.723 1.00 25.47 365 A 1 
ATOM 2835 C CA  . GLY A 1 365 ? -13.035 29.555  -19.673 1.00 26.04 365 A 1 
ATOM 2836 C C   . GLY A 1 365 ? -13.686 28.320  -20.277 1.00 26.23 365 A 1 
ATOM 2837 O O   . GLY A 1 365 ? -14.048 28.330  -21.444 1.00 24.49 365 A 1 
ATOM 2838 N N   . SER A 1 366 ? -13.808 27.251  -19.495 1.00 26.28 366 A 1 
ATOM 2839 C CA  . SER A 1 366 ? -14.634 26.110  -19.882 1.00 26.63 366 A 1 
ATOM 2840 C C   . SER A 1 366 ? -16.084 26.595  -20.008 1.00 26.30 366 A 1 
ATOM 2841 O O   . SER A 1 366 ? -16.685 26.954  -18.993 1.00 25.05 366 A 1 
ATOM 2842 C CB  . SER A 1 366 ? -14.503 24.966  -18.866 1.00 25.16 366 A 1 
ATOM 2843 O OG  . SER A 1 366 ? -14.553 25.437  -17.534 1.00 23.54 366 A 1 
ATOM 2844 N N   . PRO A 1 367 ? -16.649 26.662  -21.226 1.00 25.25 367 A 1 
ATOM 2845 C CA  . PRO A 1 367 ? -18.002 27.153  -21.403 1.00 25.97 367 A 1 
ATOM 2846 C C   . PRO A 1 367 ? -18.966 26.129  -20.807 1.00 26.25 367 A 1 
ATOM 2847 O O   . PRO A 1 367 ? -19.145 25.037  -21.354 1.00 24.40 367 A 1 
ATOM 2848 C CB  . PRO A 1 367 ? -18.172 27.355  -22.913 1.00 23.95 367 A 1 
ATOM 2849 C CG  . PRO A 1 367 ? -17.204 26.342  -23.517 1.00 23.27 367 A 1 
ATOM 2850 C CD  . PRO A 1 367 ? -16.067 26.282  -22.497 1.00 25.58 367 A 1 
ATOM 2851 N N   . VAL A 1 368 ? -19.588 26.484  -19.697 1.00 27.39 368 A 1 
ATOM 2852 C CA  . VAL A 1 368 ? -20.696 25.706  -19.138 1.00 28.02 368 A 1 
ATOM 2853 C C   . VAL A 1 368 ? -21.863 25.835  -20.108 1.00 27.72 368 A 1 
ATOM 2854 O O   . VAL A 1 368 ? -22.576 26.834  -20.123 1.00 26.41 368 A 1 
ATOM 2855 C CB  . VAL A 1 368 ? -21.052 26.156  -17.707 1.00 26.24 368 A 1 
ATOM 2856 C CG1 . VAL A 1 368 ? -22.188 25.316  -17.130 1.00 24.01 368 A 1 
ATOM 2857 C CG2 . VAL A 1 368 ? -19.840 26.015  -16.778 1.00 25.83 368 A 1 
ATOM 2858 N N   . SER A 1 369 ? -22.007 24.842  -20.971 1.00 26.25 369 A 1 
ATOM 2859 C CA  . SER A 1 369 ? -23.099 24.773  -21.939 1.00 27.10 369 A 1 
ATOM 2860 C C   . SER A 1 369 ? -24.383 24.330  -21.236 1.00 26.60 369 A 1 
ATOM 2861 O O   . SER A 1 369 ? -24.802 23.177  -21.377 1.00 25.47 369 A 1 
ATOM 2862 C CB  . SER A 1 369 ? -22.712 23.850  -23.098 1.00 25.53 369 A 1 
ATOM 2863 O OG  . SER A 1 369 ? -23.801 23.637  -23.977 1.00 23.67 369 A 1 
ATOM 2864 N N   . ASP A 1 370 ? -25.017 25.238  -20.506 1.00 26.34 370 A 1 
ATOM 2865 C CA  . ASP A 1 370 ? -26.358 25.035  -19.956 1.00 27.91 370 A 1 
ATOM 2866 C C   . ASP A 1 370 ? -27.396 25.017  -21.083 1.00 27.44 370 A 1 
ATOM 2867 O O   . ASP A 1 370 ? -28.117 25.983  -21.338 1.00 25.55 370 A 1 
ATOM 2868 C CB  . ASP A 1 370 ? -26.681 26.088  -18.881 1.00 25.66 370 A 1 
ATOM 2869 C CG  . ASP A 1 370 ? -26.089 25.760  -17.510 1.00 22.86 370 A 1 
ATOM 2870 O OD1 . ASP A 1 370 ? -25.916 24.556  -17.217 1.00 22.38 370 A 1 
ATOM 2871 O OD2 . ASP A 1 370 ? -25.843 26.723  -16.757 1.00 22.65 370 A 1 
ATOM 2872 N N   . ARG A 1 371 ? -27.495 23.898  -21.785 1.00 26.19 371 A 1 
ATOM 2873 C CA  . ARG A 1 371 ? -28.599 23.611  -22.711 1.00 28.44 371 A 1 
ATOM 2874 C C   . ARG A 1 371 ? -29.868 23.217  -21.944 1.00 26.87 371 A 1 
ATOM 2875 O O   . ARG A 1 371 ? -30.415 22.135  -22.146 1.00 25.83 371 A 1 
ATOM 2876 C CB  . ARG A 1 371 ? -28.196 22.559  -23.762 1.00 27.55 371 A 1 
ATOM 2877 C CG  . ARG A 1 371 ? -27.445 23.160  -24.953 1.00 26.41 371 A 1 
ATOM 2878 C CD  . ARG A 1 371 ? -27.276 22.068  -26.020 1.00 25.83 371 A 1 
ATOM 2879 N NE  . ARG A 1 371 ? -26.761 22.606  -27.285 1.00 23.88 371 A 1 
ATOM 2880 C CZ  . ARG A 1 371 ? -26.594 21.924  -28.412 1.00 23.43 371 A 1 
ATOM 2881 N NH1 . ARG A 1 371 ? -26.863 20.651  -28.485 1.00 22.13 371 A 1 
ATOM 2882 N NH2 . ARG A 1 371 ? -26.157 22.520  -29.486 1.00 21.51 371 A 1 
ATOM 2883 N N   . ALA A 1 372 ? -30.358 24.097  -21.089 1.00 27.11 372 A 1 
ATOM 2884 C CA  . ALA A 1 372 ? -31.706 23.969  -20.544 1.00 28.55 372 A 1 
ATOM 2885 C C   . ALA A 1 372 ? -32.722 24.254  -21.661 1.00 28.47 372 A 1 
ATOM 2886 O O   . ALA A 1 372 ? -33.019 25.402  -21.982 1.00 27.17 372 A 1 
ATOM 2887 C CB  . ALA A 1 372 ? -31.848 24.900  -19.341 1.00 26.62 372 A 1 
ATOM 2888 N N   . GLY A 1 373 ? -33.221 23.201  -22.286 1.00 27.26 373 A 1 
ATOM 2889 C CA  . GLY A 1 373 ? -34.139 23.271  -23.428 1.00 27.58 373 A 1 
ATOM 2890 C C   . GLY A 1 373 ? -35.585 23.613  -23.063 1.00 27.38 373 A 1 
ATOM 2891 O O   . GLY A 1 373 ? -36.487 22.883  -23.462 1.00 26.49 373 A 1 
ATOM 2892 N N   . LEU A 1 374 ? -35.821 24.673  -22.307 1.00 27.83 374 A 1 
ATOM 2893 C CA  . LEU A 1 374 ? -37.191 25.083  -21.988 1.00 28.94 374 A 1 
ATOM 2894 C C   . LEU A 1 374 ? -37.901 25.613  -23.243 1.00 28.24 374 A 1 
ATOM 2895 O O   . LEU A 1 374 ? -37.610 26.698  -23.736 1.00 27.24 374 A 1 
ATOM 2896 C CB  . LEU A 1 374 ? -37.206 26.074  -20.813 1.00 27.26 374 A 1 
ATOM 2897 C CG  . LEU A 1 374 ? -37.326 25.386  -19.440 1.00 25.03 374 A 1 
ATOM 2898 C CD1 . LEU A 1 374 ? -36.990 26.360  -18.322 1.00 25.07 374 A 1 
ATOM 2899 C CD2 . LEU A 1 374 ? -38.748 24.855  -19.195 1.00 28.25 374 A 1 
ATOM 2900 N N   . ASN A 1 375 ? -38.872 24.849  -23.711 1.00 26.47 375 A 1 
ATOM 2901 C CA  . ASN A 1 375 ? -39.742 25.122  -24.865 1.00 27.58 375 A 1 
ATOM 2902 C C   . ASN A 1 375 ? -40.805 26.205  -24.580 1.00 26.50 375 A 1 
ATOM 2903 O O   . ASN A 1 375 ? -41.997 25.951  -24.748 1.00 25.60 375 A 1 
ATOM 2904 C CB  . ASN A 1 375 ? -40.413 23.798  -25.292 1.00 26.56 375 A 1 
ATOM 2905 C CG  . ASN A 1 375 ? -39.591 22.930  -26.225 1.00 24.16 375 A 1 
ATOM 2906 O OD1 . ASN A 1 375 ? -38.728 23.366  -26.951 1.00 24.22 375 A 1 
ATOM 2907 N ND2 . ASN A 1 375 ? -39.900 21.650  -26.279 1.00 24.69 375 A 1 
ATOM 2908 N N   . VAL A 1 376 ? -40.435 27.392  -24.120 1.00 28.03 376 A 1 
ATOM 2909 C CA  . VAL A 1 376 ? -41.443 28.437  -23.874 1.00 30.12 376 A 1 
ATOM 2910 C C   . VAL A 1 376 ? -41.981 28.981  -25.202 1.00 29.94 376 A 1 
ATOM 2911 O O   . VAL A 1 376 ? -41.218 29.396  -26.068 1.00 28.58 376 A 1 
ATOM 2912 C CB  . VAL A 1 376 ? -40.935 29.546  -22.939 1.00 27.79 376 A 1 
ATOM 2913 C CG1 . VAL A 1 376 ? -42.047 30.545  -22.626 1.00 25.77 376 A 1 
ATOM 2914 C CG2 . VAL A 1 376 ? -40.454 28.960  -21.606 1.00 27.97 376 A 1 
ATOM 2915 N N   . PHE A 1 377 ? -43.322 28.980  -25.341 1.00 26.55 377 A 1 
ATOM 2916 C CA  . PHE A 1 377 ? -44.068 29.142  -26.605 1.00 28.40 377 A 1 
ATOM 2917 C C   . PHE A 1 377 ? -44.278 30.583  -27.108 1.00 27.33 377 A 1 
ATOM 2918 O O   . PHE A 1 377 ? -44.714 30.762  -28.241 1.00 25.77 377 A 1 
ATOM 2919 C CB  . PHE A 1 377 ? -45.440 28.476  -26.407 1.00 26.38 377 A 1 
ATOM 2920 C CG  . PHE A 1 377 ? -45.681 27.238  -27.240 1.00 25.32 377 A 1 
ATOM 2921 C CD1 . PHE A 1 377 ? -46.231 27.350  -28.532 1.00 23.56 377 A 1 
ATOM 2922 C CD2 . PHE A 1 377 ? -45.394 25.959  -26.718 1.00 25.02 377 A 1 
ATOM 2923 C CE1 . PHE A 1 377 ? -46.495 26.195  -29.291 1.00 23.61 377 A 1 
ATOM 2924 C CE2 . PHE A 1 377 ? -45.655 24.803  -27.475 1.00 24.48 377 A 1 
ATOM 2925 C CZ  . PHE A 1 377 ? -46.212 24.918  -28.763 1.00 26.01 377 A 1 
ATOM 2926 N N   . GLY A 1 378 ? -44.109 31.606  -26.270 1.00 28.00 378 A 1 
ATOM 2927 C CA  . GLY A 1 378 ? -44.766 32.914  -26.452 1.00 29.16 378 A 1 
ATOM 2928 C C   . GLY A 1 378 ? -44.409 33.676  -27.738 1.00 28.67 378 A 1 
ATOM 2929 O O   . GLY A 1 378 ? -43.250 33.737  -28.124 1.00 27.21 378 A 1 
ATOM 2930 N N   . GLY A 1 379 ? -45.415 34.277  -28.368 1.00 28.31 379 A 1 
ATOM 2931 C CA  . GLY A 1 379 ? -45.369 34.731  -29.759 1.00 29.56 379 A 1 
ATOM 2932 C C   . GLY A 1 379 ? -45.470 36.230  -30.072 1.00 28.91 379 A 1 
ATOM 2933 O O   . GLY A 1 379 ? -46.036 36.553  -31.116 1.00 27.26 379 A 1 
ATOM 2934 N N   . ALA A 1 380 ? -45.020 37.138  -29.225 1.00 27.50 380 A 1 
ATOM 2935 C CA  . ALA A 1 380 ? -45.299 38.574  -29.417 1.00 29.94 380 A 1 
ATOM 2936 C C   . ALA A 1 380 ? -44.584 39.218  -30.641 1.00 29.64 380 A 1 
ATOM 2937 O O   . ALA A 1 380 ? -43.561 38.715  -31.087 1.00 28.05 380 A 1 
ATOM 2938 C CB  . ALA A 1 380 ? -45.016 39.302  -28.105 1.00 27.81 380 A 1 
ATOM 2939 N N   . PRO A 1 381 ? -45.127 40.332  -31.175 1.00 26.17 381 A 1 
ATOM 2940 C CA  . PRO A 1 381 ? -45.101 40.565  -32.630 1.00 28.26 381 A 1 
ATOM 2941 C C   . PRO A 1 381 ? -44.139 41.606  -33.234 1.00 28.87 381 A 1 
ATOM 2942 O O   . PRO A 1 381 ? -43.866 41.498  -34.430 1.00 26.90 381 A 1 
ATOM 2943 C CB  . PRO A 1 381 ? -46.554 40.983  -32.913 1.00 25.44 381 A 1 
ATOM 2944 C CG  . PRO A 1 381 ? -46.922 41.819  -31.695 1.00 25.73 381 A 1 
ATOM 2945 C CD  . PRO A 1 381 ? -46.180 41.106  -30.569 1.00 29.50 381 A 1 
ATOM 2946 N N   . ASP A 1 382 ? -43.771 42.671  -32.542 1.00 30.17 382 A 1 
ATOM 2947 C CA  . ASP A 1 382 ? -43.759 44.005  -33.190 1.00 31.53 382 A 1 
ATOM 2948 C C   . ASP A 1 382 ? -42.538 44.450  -34.046 1.00 30.56 382 A 1 
ATOM 2949 O O   . ASP A 1 382 ? -41.507 43.803  -34.124 1.00 28.37 382 A 1 
ATOM 2950 C CB  . ASP A 1 382 ? -44.165 45.085  -32.167 1.00 28.81 382 A 1 
ATOM 2951 C CG  . ASP A 1 382 ? -45.679 45.248  -32.000 1.00 26.36 382 A 1 
ATOM 2952 O OD1 . ASP A 1 382 ? -46.429 44.897  -32.937 1.00 26.04 382 A 1 
ATOM 2953 O OD2 . ASP A 1 382 ? -46.084 45.740  -30.925 1.00 27.30 382 A 1 
ATOM 2954 N N   . ASN A 1 383 ? -42.721 45.623  -34.690 1.00 27.17 383 A 1 
ATOM 2955 C CA  . ASN A 1 383 ? -42.263 46.035  -36.031 1.00 29.43 383 A 1 
ATOM 2956 C C   . ASN A 1 383 ? -40.847 46.620  -36.277 1.00 28.63 383 A 1 
ATOM 2957 O O   . ASN A 1 383 ? -40.293 46.376  -37.347 1.00 26.77 383 A 1 
ATOM 2958 C CB  . ASN A 1 383 ? -43.240 47.131  -36.492 1.00 27.32 383 A 1 
ATOM 2959 C CG  . ASN A 1 383 ? -44.526 46.643  -37.138 1.00 25.02 383 A 1 
ATOM 2960 O OD1 . ASN A 1 383 ? -44.574 45.668  -37.860 1.00 25.24 383 A 1 
ATOM 2961 N ND2 . ASN A 1 383 ? -45.603 47.371  -36.958 1.00 27.00 383 A 1 
ATOM 2962 N N   . ASP A 1 384 ? -40.398 47.575  -35.490 1.00 30.07 384 A 1 
ATOM 2963 C CA  . ASP A 1 384 ? -40.040 48.898  -36.070 1.00 32.06 384 A 1 
ATOM 2964 C C   . ASP A 1 384 ? -38.659 49.101  -36.776 1.00 31.04 384 A 1 
ATOM 2965 O O   . ASP A 1 384 ? -37.764 48.273  -36.733 1.00 29.09 384 A 1 
ATOM 2966 C CB  . ASP A 1 384 ? -40.316 50.000  -35.032 1.00 29.61 384 A 1 
ATOM 2967 C CG  . ASP A 1 384 ? -41.582 50.813  -35.308 1.00 27.07 384 A 1 
ATOM 2968 O OD1 . ASP A 1 384 ? -42.029 50.855  -36.478 1.00 26.83 384 A 1 
ATOM 2969 O OD2 . ASP A 1 384 ? -42.070 51.439  -34.342 1.00 27.28 384 A 1 
ATOM 2970 N N   . GLN A 1 385 ? -38.537 50.271  -37.449 1.00 28.25 385 A 1 
ATOM 2971 C CA  . GLN A 1 385 ? -37.816 50.505  -38.718 1.00 29.07 385 A 1 
ATOM 2972 C C   . GLN A 1 385 ? -36.327 50.958  -38.749 1.00 27.87 385 A 1 
ATOM 2973 O O   . GLN A 1 385 ? -35.558 50.454  -39.570 1.00 26.39 385 A 1 
ATOM 2974 C CB  . GLN A 1 385 ? -38.554 51.638  -39.458 1.00 27.54 385 A 1 
ATOM 2975 C CG  . GLN A 1 385 ? -39.974 51.348  -39.933 1.00 27.07 385 A 1 
ATOM 2976 C CD  . GLN A 1 385 ? -40.567 52.561  -40.668 1.00 25.91 385 A 1 
ATOM 2977 O OE1 . GLN A 1 385 ? -40.060 53.672  -40.663 1.00 27.00 385 A 1 
ATOM 2978 N NE2 . GLN A 1 385 ? -41.689 52.385  -41.340 1.00 29.40 385 A 1 
ATOM 2979 N N   . GLY A 1 386 ? -36.016 52.065  -38.115 1.00 28.68 386 A 1 
ATOM 2980 C CA  . GLY A 1 386 ? -35.027 53.051  -38.631 1.00 29.33 386 A 1 
ATOM 2981 C C   . GLY A 1 386 ? -33.536 52.813  -38.330 1.00 28.83 386 A 1 
ATOM 2982 O O   . GLY A 1 386 ? -33.186 51.810  -37.741 1.00 27.50 386 A 1 
ATOM 2983 N N   . GLY A 1 387 ? -32.558 53.605  -38.635 1.00 27.42 387 A 1 
ATOM 2984 C CA  . GLY A 1 387 ? -32.387 54.847  -39.384 1.00 28.51 387 A 1 
ATOM 2985 C C   . GLY A 1 387 ? -30.923 55.024  -39.863 1.00 28.13 387 A 1 
ATOM 2986 O O   . GLY A 1 387 ? -30.276 54.043  -40.195 1.00 26.70 387 A 1 
ATOM 2987 N N   . ARG A 1 388 ? -30.408 56.261  -39.951 1.00 25.82 388 A 1 
ATOM 2988 C CA  . ARG A 1 388 ? -29.432 56.671  -40.992 1.00 26.90 388 A 1 
ATOM 2989 C C   . ARG A 1 388 ? -27.896 56.582  -40.797 1.00 25.89 388 A 1 
ATOM 2990 O O   . ARG A 1 388 ? -27.254 55.995  -41.658 1.00 25.13 388 A 1 
ATOM 2991 C CB  . ARG A 1 388 ? -29.739 58.124  -41.381 1.00 26.08 388 A 1 
ATOM 2992 C CG  . ARG A 1 388 ? -30.965 58.355  -42.275 1.00 25.70 388 A 1 
ATOM 2993 C CD  . ARG A 1 388 ? -31.024 59.854  -42.564 1.00 24.89 388 A 1 
ATOM 2994 N NE  . ARG A 1 388 ? -32.064 60.189  -43.548 1.00 24.11 388 A 1 
ATOM 2995 C CZ  . ARG A 1 388 ? -32.355 61.410  -43.970 1.00 25.29 388 A 1 
ATOM 2996 N NH1 . ARG A 1 388 ? -31.738 62.466  -43.494 1.00 24.88 388 A 1 
ATOM 2997 N NH2 . ARG A 1 388 ? -33.262 61.601  -44.886 1.00 24.04 388 A 1 
ATOM 2998 N N   . SER A 1 389 ? -27.299 57.384  -39.917 1.00 26.47 389 A 1 
ATOM 2999 C CA  . SER A 1 389 ? -26.375 58.423  -40.447 1.00 27.99 389 A 1 
ATOM 3000 C C   . SER A 1 389 ? -24.841 58.267  -40.271 1.00 27.60 389 A 1 
ATOM 3001 O O   . SER A 1 389 ? -24.363 57.243  -39.848 1.00 26.40 389 A 1 
ATOM 3002 C CB  . SER A 1 389 ? -26.844 59.803  -39.960 1.00 26.10 389 A 1 
ATOM 3003 O OG  . SER A 1 389 ? -26.795 59.877  -38.537 1.00 24.84 389 A 1 
ATOM 3004 N N   . ASP A 1 390 ? -24.073 59.313  -40.561 1.00 28.16 390 A 1 
ATOM 3005 C CA  . ASP A 1 390 ? -23.011 59.524  -41.562 1.00 29.63 390 A 1 
ATOM 3006 C C   . ASP A 1 390 ? -21.524 59.515  -41.135 1.00 28.85 390 A 1 
ATOM 3007 O O   . ASP A 1 390 ? -20.662 59.092  -41.901 1.00 27.33 390 A 1 
ATOM 3008 C CB  . ASP A 1 390 ? -23.196 60.952  -42.111 1.00 27.62 390 A 1 
ATOM 3009 C CG  . ASP A 1 390 ? -24.405 61.158  -43.005 1.00 25.17 390 A 1 
ATOM 3010 O OD1 . ASP A 1 390 ? -24.582 60.348  -43.935 1.00 24.73 390 A 1 
ATOM 3011 O OD2 . ASP A 1 390 ? -25.135 62.140  -42.764 1.00 25.45 390 A 1 
ATOM 3012 N N   . GLN A 1 391 ? -21.176 60.202  -40.062 1.00 27.04 391 A 1 
ATOM 3013 C CA  . GLN A 1 391 ? -19.894 60.931  -39.929 1.00 27.81 391 A 1 
ATOM 3014 C C   . GLN A 1 391 ? -18.655 60.043  -39.666 1.00 26.90 391 A 1 
ATOM 3015 O O   . GLN A 1 391 ? -18.795 58.906  -39.266 1.00 25.68 391 A 1 
ATOM 3016 C CB  . GLN A 1 391 ? -20.044 61.979  -38.808 1.00 26.62 391 A 1 
ATOM 3017 C CG  . GLN A 1 391 ? -21.055 63.082  -39.134 1.00 25.68 391 A 1 
ATOM 3018 C CD  . GLN A 1 391 ? -21.115 64.176  -38.065 1.00 24.11 391 A 1 
ATOM 3019 O OE1 . GLN A 1 391 ? -20.445 64.151  -37.048 1.00 24.93 391 A 1 
ATOM 3020 N NE2 . GLN A 1 391 ? -21.925 65.195  -38.264 1.00 27.17 391 A 1 
ATOM 3021 N N   . GLY A 1 392 ? -17.418 60.423  -39.737 1.00 27.93 392 A 1 
ATOM 3022 C CA  . GLY A 1 392 ? -16.624 61.551  -40.223 1.00 28.66 392 A 1 
ATOM 3023 C C   . GLY A 1 392 ? -15.133 61.154  -40.144 1.00 28.15 392 A 1 
ATOM 3024 O O   . GLY A 1 392 ? -14.773 60.226  -39.427 1.00 27.03 392 A 1 
ATOM 3025 N N   . ALA A 1 393 ? -14.250 61.812  -40.880 1.00 29.10 393 A 1 
ATOM 3026 C CA  . ALA A 1 393 ? -13.044 61.216  -41.492 1.00 29.60 393 A 1 
ATOM 3027 C C   . ALA A 1 393 ? -11.662 61.426  -40.826 1.00 29.25 393 A 1 
ATOM 3028 O O   . ALA A 1 393 ? -10.660 61.167  -41.489 1.00 28.81 393 A 1 
ATOM 3029 C CB  . ALA A 1 393 ? -12.997 61.741  -42.929 1.00 28.77 393 A 1 
ATOM 3030 N N   . LYS A 1 394 ? -11.527 61.975  -39.632 1.00 26.41 394 A 1 
ATOM 3031 C CA  . LYS A 1 394 ? -10.364 62.788  -39.234 1.00 27.61 394 A 1 
ATOM 3032 C C   . LYS A 1 394 ? -8.983  62.134  -39.414 1.00 26.63 394 A 1 
ATOM 3033 O O   . LYS A 1 394 ? -8.690  61.068  -38.900 1.00 26.07 394 A 1 
ATOM 3034 C CB  . LYS A 1 394 ? -10.531 63.371  -37.820 1.00 27.67 394 A 1 
ATOM 3035 C CG  . LYS A 1 394 ? -11.393 64.638  -37.836 1.00 26.27 394 A 1 
ATOM 3036 C CD  . LYS A 1 394 ? -11.421 65.318  -36.468 1.00 25.53 394 A 1 
ATOM 3037 C CE  . LYS A 1 394 ? -12.201 66.640  -36.536 1.00 22.48 394 A 1 
ATOM 3038 N NZ  . LYS A 1 394 ? -12.277 67.325  -35.229 1.00 23.07 394 A 1 
ATOM 3039 N N   . GLU A 1 395 ? -8.114  62.887  -40.094 1.00 28.35 395 A 1 
ATOM 3040 C CA  . GLU A 1 395 ? -6.856  62.535  -40.776 1.00 28.85 395 A 1 
ATOM 3041 C C   . GLU A 1 395 ? -5.545  62.606  -39.955 1.00 27.30 395 A 1 
ATOM 3042 O O   . GLU A 1 395 ? -4.523  62.942  -40.550 1.00 27.96 395 A 1 
ATOM 3043 C CB  . GLU A 1 395 ? -6.669  63.531  -41.937 1.00 29.89 395 A 1 
ATOM 3044 C CG  . GLU A 1 395 ? -7.353  63.252  -43.270 1.00 28.49 395 A 1 
ATOM 3045 C CD  . GLU A 1 395 ? -6.801  64.214  -44.343 1.00 27.63 395 A 1 
ATOM 3046 O OE1 . GLU A 1 395 ? -6.777  63.835  -45.531 1.00 25.06 395 A 1 
ATOM 3047 O OE2 . GLU A 1 395 ? -6.308  65.316  -43.990 1.00 30.25 395 A 1 
ATOM 3048 N N   . ILE A 1 396 ? -5.459  62.404  -38.655 1.00 27.85 396 A 1 
ATOM 3049 C CA  . ILE A 1 396 ? -4.303  62.917  -37.883 1.00 27.76 396 A 1 
ATOM 3050 C C   . ILE A 1 396 ? -2.952  62.430  -38.448 1.00 27.38 396 A 1 
ATOM 3051 O O   . ILE A 1 396 ? -2.619  61.249  -38.382 1.00 26.94 396 A 1 
ATOM 3052 C CB  . ILE A 1 396 ? -4.459  62.695  -36.359 1.00 27.20 396 A 1 
ATOM 3053 C CG1 . ILE A 1 396 ? -5.742  63.374  -35.843 1.00 25.65 396 A 1 
ATOM 3054 C CG2 . ILE A 1 396 ? -3.221  63.254  -35.613 1.00 27.76 396 A 1 
ATOM 3055 C CD1 . ILE A 1 396 ? -6.017  63.225  -34.347 1.00 26.25 396 A 1 
ATOM 3056 N N   . ARG A 1 397 ? -2.181  63.381  -39.006 1.00 29.32 397 A 1 
ATOM 3057 C CA  . ARG A 1 397 ? -1.103  63.214  -40.000 1.00 29.81 397 A 1 
ATOM 3058 C C   . ARG A 1 397 ? 0.326   63.135  -39.456 1.00 28.04 397 A 1 
ATOM 3059 O O   . ARG A 1 397 ? 1.233   63.478  -40.210 1.00 28.86 397 A 1 
ATOM 3060 C CB  . ARG A 1 397 ? -1.159  64.388  -40.987 1.00 31.27 397 A 1 
ATOM 3061 C CG  . ARG A 1 397 ? -2.202  64.303  -42.097 1.00 30.48 397 A 1 
ATOM 3062 C CD  . ARG A 1 397 ? -2.015  65.497  -43.034 1.00 29.96 397 A 1 
ATOM 3063 N NE  . ARG A 1 397 ? -3.022  65.510  -44.108 1.00 26.70 397 A 1 
ATOM 3064 C CZ  . ARG A 1 397 ? -3.051  66.309  -45.154 1.00 25.99 397 A 1 
ATOM 3065 N NH1 . ARG A 1 397 ? -2.117  67.206  -45.372 1.00 25.14 397 A 1 
ATOM 3066 N NH2 . ARG A 1 397 ? -4.032  66.221  -46.000 1.00 24.20 397 A 1 
ATOM 3067 N N   . MET A 1 398 ? 0.599   62.825  -38.196 1.00 29.71 398 A 1 
ATOM 3068 C CA  . MET A 1 398 ? 1.848   63.241  -37.536 1.00 29.77 398 A 1 
ATOM 3069 C C   . MET A 1 398 ? 3.134   62.844  -38.282 1.00 28.64 398 A 1 
ATOM 3070 O O   . MET A 1 398 ? 3.289   61.734  -38.770 1.00 28.85 398 A 1 
ATOM 3071 C CB  . MET A 1 398 ? 1.898   62.823  -36.062 1.00 30.48 398 A 1 
ATOM 3072 C CG  . MET A 1 398 ? 1.340   63.942  -35.171 1.00 29.07 398 A 1 
ATOM 3073 S SD  . MET A 1 398 ? 1.616   63.677  -33.399 1.00 28.05 398 A 1 
ATOM 3074 C CE  . MET A 1 398 ? 1.003   65.244  -32.728 1.00 26.75 398 A 1 
ATOM 3075 N N   . LEU A 1 399 ? 4.038   63.808  -38.348 1.00 30.17 399 A 1 
ATOM 3076 C CA  . LEU A 1 399 ? 5.053   64.068  -39.378 1.00 31.19 399 A 1 
ATOM 3077 C C   . LEU A 1 399 ? 6.481   63.594  -39.040 1.00 29.47 399 A 1 
ATOM 3078 O O   . LEU A 1 399 ? 7.426   64.325  -39.329 1.00 29.01 399 A 1 
ATOM 3079 C CB  . LEU A 1 399 ? 5.029   65.592  -39.625 1.00 30.71 399 A 1 
ATOM 3080 C CG  . LEU A 1 399 ? 4.343   66.052  -40.918 1.00 28.07 399 A 1 
ATOM 3081 C CD1 . LEU A 1 399 ? 3.967   67.532  -40.811 1.00 26.92 399 A 1 
ATOM 3082 C CD2 . LEU A 1 399 ? 5.261   65.884  -42.125 1.00 29.34 399 A 1 
ATOM 3083 N N   . VAL A 1 400 ? 6.716   62.468  -38.383 1.00 30.23 400 A 1 
ATOM 3084 C CA  . VAL A 1 400 ? 8.042   62.155  -37.806 1.00 30.97 400 A 1 
ATOM 3085 C C   . VAL A 1 400 ? 9.139   62.133  -38.888 1.00 30.06 400 A 1 
ATOM 3086 O O   . VAL A 1 400 ? 8.985   61.429  -39.881 1.00 28.88 400 A 1 
ATOM 3087 C CB  . VAL A 1 400 ? 8.022   60.858  -36.970 1.00 29.57 400 A 1 
ATOM 3088 C CG1 . VAL A 1 400 ? 9.363   60.615  -36.286 1.00 26.95 400 A 1 
ATOM 3089 C CG2 . VAL A 1 400 ? 6.950   60.932  -35.870 1.00 28.89 400 A 1 
ATOM 3090 N N   . PRO A 1 401 ? 10.221  62.921  -38.746 1.00 28.52 401 A 1 
ATOM 3091 C CA  . PRO A 1 401 ? 11.084  63.321  -39.864 1.00 30.12 401 A 1 
ATOM 3092 C C   . PRO A 1 401 ? 12.219  62.346  -40.220 1.00 29.98 401 A 1 
ATOM 3093 O O   . PRO A 1 401 ? 12.504  61.384  -39.524 1.00 28.19 401 A 1 
ATOM 3094 C CB  . PRO A 1 401 ? 11.604  64.706  -39.456 1.00 27.75 401 A 1 
ATOM 3095 C CG  . PRO A 1 401 ? 11.703  64.598  -37.937 1.00 27.89 401 A 1 
ATOM 3096 C CD  . PRO A 1 401 ? 10.488  63.756  -37.584 1.00 31.73 401 A 1 
ATOM 3097 N N   . ASP A 1 402 ? 12.928  62.705  -41.308 1.00 29.70 402 A 1 
ATOM 3098 C CA  . ASP A 1 402 ? 13.768  61.868  -42.185 1.00 30.86 402 A 1 
ATOM 3099 C C   . ASP A 1 402 ? 15.182  61.448  -41.726 1.00 29.96 402 A 1 
ATOM 3100 O O   . ASP A 1 402 ? 15.810  60.662  -42.434 1.00 28.39 402 A 1 
ATOM 3101 C CB  . ASP A 1 402 ? 13.991  62.661  -43.481 1.00 28.87 402 A 1 
ATOM 3102 C CG  . ASP A 1 402 ? 12.789  62.723  -44.417 1.00 26.07 402 A 1 
ATOM 3103 O OD1 . ASP A 1 402 ? 12.169  61.664  -44.625 1.00 25.63 402 A 1 
ATOM 3104 O OD2 . ASP A 1 402 ? 12.534  63.828  -44.938 1.00 26.23 402 A 1 
ATOM 3105 N N   . GLN A 1 403 ? 15.795  62.020  -40.726 1.00 27.38 403 A 1 
ATOM 3106 C CA  . GLN A 1 403 ? 17.231  62.360  -40.731 1.00 28.17 403 A 1 
ATOM 3107 C C   . GLN A 1 403 ? 18.229  61.227  -41.071 1.00 27.20 403 A 1 
ATOM 3108 O O   . GLN A 1 403 ? 18.076  60.078  -40.701 1.00 25.89 403 A 1 
ATOM 3109 C CB  . GLN A 1 403 ? 17.642  63.107  -39.455 1.00 26.67 403 A 1 
ATOM 3110 C CG  . GLN A 1 403 ? 17.310  64.603  -39.561 1.00 25.72 403 A 1 
ATOM 3111 C CD  . GLN A 1 403 ? 17.953  65.460  -38.465 1.00 24.32 403 A 1 
ATOM 3112 O OE1 . GLN A 1 403 ? 18.511  64.989  -37.495 1.00 25.05 403 A 1 
ATOM 3113 N NE2 . GLN A 1 403 ? 17.901  66.770  -38.590 1.00 26.99 403 A 1 
ATOM 3114 N N   . SER A 1 404 ? 19.314  61.615  -41.756 1.00 27.86 404 A 1 
ATOM 3115 C CA  . SER A 1 404 ? 19.992  60.866  -42.822 1.00 29.41 404 A 1 
ATOM 3116 C C   . SER A 1 404 ? 21.402  60.301  -42.560 1.00 28.96 404 A 1 
ATOM 3117 O O   . SER A 1 404 ? 22.027  59.862  -43.530 1.00 27.62 404 A 1 
ATOM 3118 C CB  . SER A 1 404 ? 20.122  61.836  -44.000 1.00 27.28 404 A 1 
ATOM 3119 O OG  . SER A 1 404 ? 20.887  62.968  -43.613 1.00 25.77 404 A 1 
ATOM 3120 N N   . HIS A 1 405 ? 22.004  60.427  -41.393 1.00 27.79 405 A 1 
ATOM 3121 C CA  . HIS A 1 405 ? 23.458  60.615  -41.274 1.00 29.88 405 A 1 
ATOM 3122 C C   . HIS A 1 405 ? 24.395  59.495  -41.786 1.00 28.72 405 A 1 
ATOM 3123 O O   . HIS A 1 405 ? 24.083  58.318  -41.788 1.00 26.73 405 A 1 
ATOM 3124 C CB  . HIS A 1 405 ? 23.820  61.063  -39.855 1.00 27.52 405 A 1 
ATOM 3125 C CG  . HIS A 1 405 ? 23.822  62.558  -39.708 1.00 25.77 405 A 1 
ATOM 3126 N ND1 . HIS A 1 405 ? 24.700  63.442  -40.299 1.00 25.09 405 A 1 
ATOM 3127 C CD2 . HIS A 1 405 ? 22.956  63.317  -38.964 1.00 25.28 405 A 1 
ATOM 3128 C CE1 . HIS A 1 405 ? 24.367  64.681  -39.920 1.00 25.82 405 A 1 
ATOM 3129 N NE2 . HIS A 1 405 ? 23.313  64.651  -39.110 1.00 27.13 405 A 1 
ATOM 3130 N N   . ASN A 1 406 ? 25.610  59.913  -42.197 1.00 27.12 406 A 1 
ATOM 3131 C CA  . ASN A 1 406 ? 26.498  59.342  -43.227 1.00 27.92 406 A 1 
ATOM 3132 C C   . ASN A 1 406 ? 27.603  58.335  -42.833 1.00 26.78 406 A 1 
ATOM 3133 O O   . ASN A 1 406 ? 28.171  57.727  -43.732 1.00 25.42 406 A 1 
ATOM 3134 C CB  . ASN A 1 406 ? 27.243  60.542  -43.852 1.00 26.35 406 A 1 
ATOM 3135 C CG  . ASN A 1 406 ? 26.531  61.228  -45.006 1.00 24.04 406 A 1 
ATOM 3136 O OD1 . ASN A 1 406 ? 25.721  60.662  -45.707 1.00 24.27 406 A 1 
ATOM 3137 N ND2 . ASN A 1 406 ? 26.867  62.471  -45.268 1.00 25.54 406 A 1 
ATOM 3138 N N   . GLY A 1 407 ? 28.077  58.288  -41.611 1.00 27.46 407 A 1 
ATOM 3139 C CA  . GLY A 1 407 ? 29.509  58.110  -41.268 1.00 28.43 407 A 1 
ATOM 3140 C C   . GLY A 1 407 ? 30.335  56.940  -41.838 1.00 27.68 407 A 1 
ATOM 3141 O O   . GLY A 1 407 ? 29.824  55.888  -42.202 1.00 26.12 407 A 1 
ATOM 3142 N N   . GLU A 1 408 ? 31.649  57.143  -41.870 1.00 27.90 408 A 1 
ATOM 3143 C CA  . GLU A 1 408 ? 32.618  56.657  -42.869 1.00 27.90 408 A 1 
ATOM 3144 C C   . GLU A 1 408 ? 33.315  55.273  -42.732 1.00 26.53 408 A 1 
ATOM 3145 O O   . GLU A 1 408 ? 33.609  54.669  -43.759 1.00 25.95 408 A 1 
ATOM 3146 C CB  . GLU A 1 408 ? 33.803  57.647  -42.873 1.00 27.37 408 A 1 
ATOM 3147 C CG  . GLU A 1 408 ? 33.523  59.115  -43.228 1.00 26.81 408 A 1 
ATOM 3148 C CD  . GLU A 1 408 ? 34.838  59.913  -43.254 1.00 26.72 408 A 1 
ATOM 3149 O OE1 . GLU A 1 408 ? 35.011  60.738  -44.178 1.00 24.22 408 A 1 
ATOM 3150 O OE2 . GLU A 1 408 ? 35.711  59.669  -42.382 1.00 30.14 408 A 1 
ATOM 3151 N N   . THR A 1 409 ? 33.849  54.895  -41.593 1.00 27.31 409 A 1 
ATOM 3152 C CA  . THR A 1 409 ? 35.318  54.705  -41.470 1.00 27.99 409 A 1 
ATOM 3153 C C   . THR A 1 409 ? 35.986  53.405  -41.988 1.00 27.26 409 A 1 
ATOM 3154 O O   . THR A 1 409 ? 35.355  52.465  -42.399 1.00 26.02 409 A 1 
ATOM 3155 C CB  . THR A 1 409 ? 35.848  55.032  -40.057 1.00 26.17 409 A 1 
ATOM 3156 O OG1 . THR A 1 409 ? 34.962  54.586  -39.054 1.00 25.09 409 A 1 
ATOM 3157 C CG2 . THR A 1 409 ? 36.052  56.519  -39.841 1.00 26.57 409 A 1 
ATOM 3158 N N   . LYS A 1 410 ? 37.339  53.407  -41.987 1.00 26.03 410 A 1 
ATOM 3159 C CA  . LYS A 1 410 ? 38.290  53.009  -43.043 1.00 26.66 410 A 1 
ATOM 3160 C C   . LYS A 1 410 ? 38.763  51.549  -43.241 1.00 25.49 410 A 1 
ATOM 3161 O O   . LYS A 1 410 ? 38.823  51.121  -44.387 1.00 24.85 410 A 1 
ATOM 3162 C CB  . LYS A 1 410 ? 39.567  53.844  -42.832 1.00 26.48 410 A 1 
ATOM 3163 C CG  . LYS A 1 410 ? 39.452  55.338  -43.174 1.00 25.35 410 A 1 
ATOM 3164 C CD  . LYS A 1 410 ? 40.784  56.039  -42.870 1.00 25.01 410 A 1 
ATOM 3165 C CE  . LYS A 1 410 ? 40.708  57.511  -43.303 1.00 22.91 410 A 1 
ATOM 3166 N NZ  . LYS A 1 410 ? 41.930  58.272  -42.951 1.00 23.76 410 A 1 
ATOM 3167 N N   . ALA A 1 411 ? 39.379  50.916  -42.244 1.00 27.59 411 A 1 
ATOM 3168 C CA  . ALA A 1 411 ? 40.824  50.674  -42.432 1.00 29.28 411 A 1 
ATOM 3169 C C   . ALA A 1 411 ? 41.350  49.345  -43.054 1.00 28.34 411 A 1 
ATOM 3170 O O   . ALA A 1 411 ? 41.087  49.048  -44.207 1.00 27.38 411 A 1 
ATOM 3171 C CB  . ALA A 1 411 ? 41.534  51.096  -41.146 1.00 28.00 411 A 1 
ATOM 3172 N N   . VAL A 1 412 ? 42.248  48.630  -42.354 1.00 29.32 412 A 1 
ATOM 3173 C CA  . VAL A 1 412 ? 43.578  48.214  -42.862 1.00 30.19 412 A 1 
ATOM 3174 C C   . VAL A 1 412 ? 43.666  46.833  -43.559 1.00 29.34 412 A 1 
ATOM 3175 O O   . VAL A 1 412 ? 42.813  45.981  -43.402 1.00 28.31 412 A 1 
ATOM 3176 C CB  . VAL A 1 412 ? 44.629  48.339  -41.731 1.00 28.52 412 A 1 
ATOM 3177 C CG1 . VAL A 1 412 ? 46.066  48.118  -42.192 1.00 26.70 412 A 1 
ATOM 3178 C CG2 . VAL A 1 412 ? 44.611  49.733  -41.073 1.00 28.97 412 A 1 
ATOM 3179 N N   . ALA A 1 413 ? 44.739  46.621  -44.298 1.00 27.87 413 A 1 
ATOM 3180 C CA  . ALA A 1 413 ? 44.864  45.743  -45.472 1.00 29.80 413 A 1 
ATOM 3181 C C   . ALA A 1 413 ? 45.630  44.392  -45.372 1.00 29.13 413 A 1 
ATOM 3182 O O   . ALA A 1 413 ? 45.447  43.558  -46.260 1.00 28.09 413 A 1 
ATOM 3183 C CB  . ALA A 1 413 ? 45.570  46.607  -46.524 1.00 28.21 413 A 1 
ATOM 3184 N N   . HIS A 1 414 ? 46.586  44.233  -44.483 1.00 30.06 414 A 1 
ATOM 3185 C CA  . HIS A 1 414 ? 47.906  43.621  -44.783 1.00 31.11 414 A 1 
ATOM 3186 C C   . HIS A 1 414 ? 48.001  42.059  -44.920 1.00 29.17 414 A 1 
ATOM 3187 O O   . HIS A 1 414 ? 46.993  41.370  -44.845 1.00 27.90 414 A 1 
ATOM 3188 C CB  . HIS A 1 414 ? 48.937  44.261  -43.833 1.00 29.86 414 A 1 
ATOM 3189 C CG  . HIS A 1 414 ? 49.725  45.381  -44.465 1.00 28.63 414 A 1 
ATOM 3190 N ND1 . HIS A 1 414 ? 50.398  45.359  -45.671 1.00 28.49 414 A 1 
ATOM 3191 C CD2 . HIS A 1 414 ? 49.937  46.630  -43.932 1.00 29.04 414 A 1 
ATOM 3192 C CE1 . HIS A 1 414 ? 50.980  46.549  -45.854 1.00 28.51 414 A 1 
ATOM 3193 N NE2 . HIS A 1 414 ? 50.720  47.349  -44.820 1.00 29.71 414 A 1 
ATOM 3194 N N   . PRO A 1 415 ? 49.187  41.495  -45.180 1.00 27.78 415 A 1 
ATOM 3195 C CA  . PRO A 1 415 ? 49.544  40.487  -46.211 1.00 29.11 415 A 1 
ATOM 3196 C C   . PRO A 1 415 ? 49.847  39.066  -45.643 1.00 28.89 415 A 1 
ATOM 3197 O O   . PRO A 1 415 ? 49.247  38.711  -44.645 1.00 27.38 415 A 1 
ATOM 3198 C CB  . PRO A 1 415 ? 50.734  41.204  -46.856 1.00 26.85 415 A 1 
ATOM 3199 C CG  . PRO A 1 415 ? 51.507  41.724  -45.642 1.00 26.88 415 A 1 
ATOM 3200 C CD  . PRO A 1 415 ? 50.404  41.992  -44.626 1.00 31.51 415 A 1 
ATOM 3201 N N   . ALA A 1 416 ? 50.724  38.183  -46.056 1.00 28.30 416 A 1 
ATOM 3202 C CA  . ALA A 1 416 ? 51.301  37.701  -47.311 1.00 30.44 416 A 1 
ATOM 3203 C C   . ALA A 1 416 ? 51.719  36.202  -47.248 1.00 29.87 416 A 1 
ATOM 3204 O O   . ALA A 1 416 ? 51.180  35.395  -47.984 1.00 28.44 416 A 1 
ATOM 3205 C CB  . ALA A 1 416 ? 52.574  38.492  -47.668 1.00 28.47 416 A 1 
ATOM 3206 N N   . SER A 1 417 ? 52.738  35.861  -46.460 1.00 26.85 417 A 1 
ATOM 3207 C CA  . SER A 1 417 ? 53.636  34.689  -46.615 1.00 27.82 417 A 1 
ATOM 3208 C C   . SER A 1 417 ? 53.042  33.345  -46.154 1.00 27.17 417 A 1 
ATOM 3209 O O   . SER A 1 417 ? 51.976  33.329  -45.566 1.00 26.14 417 A 1 
ATOM 3210 C CB  . SER A 1 417 ? 54.935  35.001  -45.848 1.00 26.46 417 A 1 
ATOM 3211 O OG  . SER A 1 417 ? 54.675  35.348  -44.500 1.00 25.95 417 A 1 
ATOM 3212 N N   . GLY A 1 418 ? 53.606  32.219  -46.297 1.00 28.88 418 A 1 
ATOM 3213 C CA  . GLY A 1 418 ? 54.774  31.434  -46.713 1.00 30.39 418 A 1 
ATOM 3214 C C   . GLY A 1 418 ? 54.595  30.033  -46.071 1.00 30.12 418 A 1 
ATOM 3215 O O   . GLY A 1 418 ? 53.632  29.839  -45.338 1.00 28.51 418 A 1 
ATOM 3216 N N   . ASP A 1 419 ? 55.387  28.991  -46.183 1.00 28.97 419 A 1 
ATOM 3217 C CA  . ASP A 1 419 ? 56.416  28.665  -47.181 1.00 30.12 419 A 1 
ATOM 3218 C C   . ASP A 1 419 ? 56.600  27.129  -47.342 1.00 29.13 419 A 1 
ATOM 3219 O O   . ASP A 1 419 ? 56.107  26.537  -48.291 1.00 27.88 419 A 1 
ATOM 3220 C CB  . ASP A 1 419 ? 57.768  29.282  -46.749 1.00 28.45 419 A 1 
ATOM 3221 C CG  . ASP A 1 419 ? 58.518  30.031  -47.855 1.00 26.74 419 A 1 
ATOM 3222 O OD1 . ASP A 1 419 ? 58.075  29.998  -49.022 1.00 27.43 419 A 1 
ATOM 3223 O OD2 . ASP A 1 419 ? 59.538  30.675  -47.504 1.00 27.99 419 A 1 
ATOM 3224 N N   . PHE A 1 420 ? 57.316  26.486  -46.420 1.00 26.46 420 A 1 
ATOM 3225 C CA  . PHE A 1 420 ? 57.987  25.174  -46.578 1.00 27.78 420 A 1 
ATOM 3226 C C   . PHE A 1 420 ? 57.100  23.934  -46.289 1.00 26.67 420 A 1 
ATOM 3227 O O   . PHE A 1 420 ? 56.034  24.060  -45.712 1.00 25.50 420 A 1 
ATOM 3228 C CB  . PHE A 1 420 ? 59.229  25.194  -45.667 1.00 26.29 420 A 1 
ATOM 3229 C CG  . PHE A 1 420 ? 60.408  26.010  -46.169 1.00 25.68 420 A 1 
ATOM 3230 C CD1 . PHE A 1 420 ? 61.351  25.417  -47.028 1.00 24.92 420 A 1 
ATOM 3231 C CD2 . PHE A 1 420 ? 60.571  27.350  -45.776 1.00 26.78 420 A 1 
ATOM 3232 C CE1 . PHE A 1 420 ? 62.446  26.162  -47.502 1.00 25.38 420 A 1 
ATOM 3233 C CE2 . PHE A 1 420 ? 61.665  28.099  -46.253 1.00 26.26 420 A 1 
ATOM 3234 C CZ  . PHE A 1 420 ? 62.604  27.508  -47.121 1.00 27.86 420 A 1 
ATOM 3235 N N   . GLY A 1 421 ? 57.432  22.665  -46.579 1.00 28.70 421 A 1 
ATOM 3236 C CA  . GLY A 1 421 ? 58.677  22.060  -47.064 1.00 29.48 421 A 1 
ATOM 3237 C C   . GLY A 1 421 ? 58.540  20.562  -47.437 1.00 28.98 421 A 1 
ATOM 3238 O O   . GLY A 1 421 ? 57.733  20.220  -48.302 1.00 27.87 421 A 1 
ATOM 3239 N N   . GLY A 1 422 ? 59.350  19.686  -46.824 1.00 28.41 422 A 1 
ATOM 3240 C CA  . GLY A 1 422 ? 59.603  18.306  -47.304 1.00 30.26 422 A 1 
ATOM 3241 C C   . GLY A 1 422 ? 58.669  17.179  -46.789 1.00 29.69 422 A 1 
ATOM 3242 O O   . GLY A 1 422 ? 57.582  17.469  -46.345 1.00 28.35 422 A 1 
ATOM 3243 N N   . GLU A 1 423 ? 58.977  15.864  -46.783 1.00 27.75 423 A 1 
ATOM 3244 C CA  . GLU A 1 423 ? 60.024  15.136  -47.525 1.00 28.48 423 A 1 
ATOM 3245 C C   . GLU A 1 423 ? 59.589  13.688  -47.933 1.00 27.30 423 A 1 
ATOM 3246 O O   . GLU A 1 423 ? 59.159  13.487  -49.067 1.00 26.91 423 A 1 
ATOM 3247 C CB  . GLU A 1 423 ? 61.346  15.079  -46.700 1.00 27.92 423 A 1 
ATOM 3248 C CG  . GLU A 1 423 ? 62.608  15.008  -47.577 1.00 27.07 423 A 1 
ATOM 3249 C CD  . GLU A 1 423 ? 63.909  14.808  -46.775 1.00 27.49 423 A 1 
ATOM 3250 O OE1 . GLU A 1 423 ? 64.967  15.272  -47.260 1.00 25.08 423 A 1 
ATOM 3251 O OE2 . GLU A 1 423 ? 63.850  14.153  -45.713 1.00 30.88 423 A 1 
ATOM 3252 N N   . GLN A 1 424 ? 59.765  12.684  -47.070 1.00 26.55 424 A 1 
ATOM 3253 C CA  . GLN A 1 424 ? 59.991  11.253  -47.413 1.00 28.25 424 A 1 
ATOM 3254 C C   . GLN A 1 424 ? 58.791  10.301  -47.114 1.00 27.44 424 A 1 
ATOM 3255 O O   . GLN A 1 424 ? 57.804  10.743  -46.566 1.00 26.70 424 A 1 
ATOM 3256 C CB  . GLN A 1 424 ? 61.243  10.812  -46.620 1.00 27.73 424 A 1 
ATOM 3257 C CG  . GLN A 1 424 ? 62.568  11.394  -47.116 1.00 26.73 424 A 1 
ATOM 3258 C CD  . GLN A 1 424 ? 63.791  10.758  -46.447 1.00 25.58 424 A 1 
ATOM 3259 O OE1 . GLN A 1 424 ? 63.717  9.763   -45.743 1.00 26.00 424 A 1 
ATOM 3260 N NE2 . GLN A 1 424 ? 64.972  11.303  -46.666 1.00 27.92 424 A 1 
ATOM 3261 N N   . GLN A 1 425 ? 58.760  8.975   -47.327 1.00 29.11 425 A 1 
ATOM 3262 C CA  . GLN A 1 425 ? 59.467  8.050   -48.246 1.00 30.14 425 A 1 
ATOM 3263 C C   . GLN A 1 425 ? 58.672  6.752   -48.561 1.00 28.82 425 A 1 
ATOM 3264 O O   . GLN A 1 425 ? 58.630  6.360   -49.716 1.00 28.37 425 A 1 
ATOM 3265 C CB  . GLN A 1 425 ? 60.816  7.605   -47.624 1.00 29.83 425 A 1 
ATOM 3266 C CG  . GLN A 1 425 ? 61.901  7.242   -48.649 1.00 29.07 425 A 1 
ATOM 3267 C CD  . GLN A 1 425 ? 63.212  6.773   -47.995 1.00 28.41 425 A 1 
ATOM 3268 O OE1 . GLN A 1 425 ? 63.238  6.206   -46.915 1.00 28.07 425 A 1 
ATOM 3269 N NE2 . GLN A 1 425 ? 64.347  6.976   -48.641 1.00 29.73 425 A 1 
ATOM 3270 N N   . PHE A 1 426 ? 58.164  6.007   -47.557 1.00 28.77 426 A 1 
ATOM 3271 C CA  . PHE A 1 426 ? 58.162  4.524   -47.594 1.00 28.79 426 A 1 
ATOM 3272 C C   . PHE A 1 426 ? 57.136  3.808   -48.511 1.00 27.45 426 A 1 
ATOM 3273 O O   . PHE A 1 426 ? 56.198  4.391   -49.019 1.00 26.65 426 A 1 
ATOM 3274 C CB  . PHE A 1 426 ? 58.159  3.964   -46.159 1.00 27.59 426 A 1 
ATOM 3275 C CG  . PHE A 1 426 ? 59.547  3.779   -45.572 1.00 26.94 426 A 1 
ATOM 3276 C CD1 . PHE A 1 426 ? 60.310  2.645   -45.910 1.00 26.10 426 A 1 
ATOM 3277 C CD2 . PHE A 1 426 ? 60.086  4.743   -44.700 1.00 27.80 426 A 1 
ATOM 3278 C CE1 . PHE A 1 426 ? 61.605  2.480   -45.384 1.00 26.19 426 A 1 
ATOM 3279 C CE2 . PHE A 1 426 ? 61.380  4.584   -44.177 1.00 26.97 426 A 1 
ATOM 3280 C CZ  . PHE A 1 426 ? 62.144  3.453   -44.520 1.00 28.42 426 A 1 
ATOM 3281 N N   . SER A 1 427 ? 57.353  2.497   -48.719 1.00 29.28 427 A 1 
ATOM 3282 C CA  . SER A 1 427 ? 57.377  1.830   -50.034 1.00 31.14 427 A 1 
ATOM 3283 C C   . SER A 1 427 ? 56.289  0.817   -50.454 1.00 29.57 427 A 1 
ATOM 3284 O O   . SER A 1 427 ? 56.120  0.647   -51.661 1.00 29.22 427 A 1 
ATOM 3285 C CB  . SER A 1 427 ? 58.700  1.062   -50.075 1.00 30.48 427 A 1 
ATOM 3286 O OG  . SER A 1 427 ? 58.826  0.206   -48.950 1.00 29.47 427 A 1 
ATOM 3287 N N   . PHE A 1 428 ? 55.702  0.023   -49.589 1.00 27.74 428 A 1 
ATOM 3288 C CA  . PHE A 1 428 ? 55.414  -1.394  -49.924 1.00 29.43 428 A 1 
ATOM 3289 C C   . PHE A 1 428 ? 54.393  -1.684  -51.054 1.00 28.26 428 A 1 
ATOM 3290 O O   . PHE A 1 428 ? 53.516  -0.886  -51.341 1.00 27.14 428 A 1 
ATOM 3291 C CB  . PHE A 1 428 ? 55.115  -2.195  -48.648 1.00 28.19 428 A 1 
ATOM 3292 C CG  . PHE A 1 428 ? 56.342  -2.861  -48.061 1.00 27.95 428 A 1 
ATOM 3293 C CD1 . PHE A 1 428 ? 56.776  -4.107  -48.556 1.00 27.29 428 A 1 
ATOM 3294 C CD2 . PHE A 1 428 ? 57.075  -2.228  -47.041 1.00 29.20 428 A 1 
ATOM 3295 C CE1 . PHE A 1 428 ? 57.931  -4.713  -48.028 1.00 27.55 428 A 1 
ATOM 3296 C CE2 . PHE A 1 428 ? 58.228  -2.831  -46.515 1.00 27.78 428 A 1 
ATOM 3297 C CZ  . PHE A 1 428 ? 58.660  -4.075  -47.009 1.00 29.09 428 A 1 
ATOM 3298 N N   . ALA A 1 429 ? 54.546  -2.880  -51.685 1.00 30.48 429 A 1 
ATOM 3299 C CA  . ALA A 1 429 ? 54.445  -3.020  -53.144 1.00 32.36 429 A 1 
ATOM 3300 C C   . ALA A 1 429 ? 53.270  -3.802  -53.802 1.00 30.99 429 A 1 
ATOM 3301 O O   . ALA A 1 429 ? 52.580  -3.247  -54.652 1.00 29.66 429 A 1 
ATOM 3302 C CB  . ALA A 1 429 ? 55.780  -3.639  -53.587 1.00 30.67 429 A 1 
ATOM 3303 N N   . GLY A 1 430 ? 53.184  -5.100  -53.606 1.00 29.35 430 A 1 
ATOM 3304 C CA  . GLY A 1 430 ? 52.625  -6.003  -54.649 1.00 30.82 430 A 1 
ATOM 3305 C C   . GLY A 1 430 ? 51.136  -6.408  -54.557 1.00 30.06 430 A 1 
ATOM 3306 O O   . GLY A 1 430 ? 50.458  -5.964  -53.648 1.00 28.57 430 A 1 
ATOM 3307 N N   . LYS A 1 431 ? 50.557  -7.276  -55.422 1.00 25.24 431 A 1 
ATOM 3308 C CA  . LYS A 1 431 ? 51.013  -7.744  -56.759 1.00 27.17 431 A 1 
ATOM 3309 C C   . LYS A 1 431 ? 49.867  -8.155  -57.721 1.00 25.78 431 A 1 
ATOM 3310 O O   . LYS A 1 431 ? 49.595  -7.410  -58.654 1.00 24.84 431 A 1 
ATOM 3311 C CB  . LYS A 1 431 ? 52.013  -8.916  -56.610 1.00 26.77 431 A 1 
ATOM 3312 C CG  . LYS A 1 431 ? 52.951  -9.065  -57.820 1.00 26.20 431 A 1 
ATOM 3313 C CD  . LYS A 1 431 ? 53.734  -10.380 -57.750 1.00 26.24 431 A 1 
ATOM 3314 C CE  . LYS A 1 431 ? 54.573  -10.597 -59.011 1.00 24.35 431 A 1 
ATOM 3315 N NZ  . LYS A 1 431 ? 54.835  -12.052 -59.226 1.00 25.70 431 A 1 
ATOM 3316 N N   . GLU A 1 432 ? 49.301  -9.331  -57.575 1.00 25.47 432 A 1 
ATOM 3317 C CA  . GLU A 1 432 ? 48.712  -10.200 -58.639 1.00 26.55 432 A 1 
ATOM 3318 C C   . GLU A 1 432 ? 47.155  -10.275 -58.630 1.00 25.30 432 A 1 
ATOM 3319 O O   . GLU A 1 432 ? 46.549  -9.734  -57.725 1.00 24.86 432 A 1 
ATOM 3320 C CB  . GLU A 1 432 ? 49.350  -11.593 -58.426 1.00 26.25 432 A 1 
ATOM 3321 C CG  . GLU A 1 432 ? 50.739  -11.742 -59.070 1.00 25.20 432 A 1 
ATOM 3322 C CD  . GLU A 1 432 ? 51.575  -12.925 -58.570 1.00 25.21 432 A 1 
ATOM 3323 O OE1 . GLU A 1 432 ? 52.767  -12.977 -58.968 1.00 23.39 432 A 1 
ATOM 3324 O OE2 . GLU A 1 432 ? 51.098  -13.707 -57.726 1.00 29.43 432 A 1 
ATOM 3325 N N   . GLU A 1 433 ? 46.382  -10.922 -59.534 1.00 26.55 433 A 1 
ATOM 3326 C CA  . GLU A 1 433 ? 46.597  -11.269 -60.962 1.00 28.02 433 A 1 
ATOM 3327 C C   . GLU A 1 433 ? 45.279  -11.397 -61.789 1.00 26.36 433 A 1 
ATOM 3328 O O   . GLU A 1 433 ? 45.062  -10.595 -62.691 1.00 25.71 433 A 1 
ATOM 3329 C CB  . GLU A 1 433 ? 47.378  -12.601 -61.096 1.00 27.93 433 A 1 
ATOM 3330 C CG  . GLU A 1 433 ? 48.169  -12.721 -62.411 1.00 26.74 433 A 1 
ATOM 3331 C CD  . GLU A 1 433 ? 49.105  -13.938 -62.435 1.00 26.22 433 A 1 
ATOM 3332 O OE1 . GLU A 1 433 ? 50.247  -13.782 -62.939 1.00 24.44 433 A 1 
ATOM 3333 O OE2 . GLU A 1 433 ? 48.702  -15.004 -61.932 1.00 30.07 433 A 1 
ATOM 3334 N N   . GLU A 1 434 ? 44.480  -12.429 -61.581 1.00 26.28 434 A 1 
ATOM 3335 C CA  . GLU A 1 434 ? 43.831  -13.188 -62.676 1.00 27.08 434 A 1 
ATOM 3336 C C   . GLU A 1 434 ? 42.484  -12.702 -63.283 1.00 25.41 434 A 1 
ATOM 3337 O O   . GLU A 1 434 ? 41.862  -11.751 -62.833 1.00 24.93 434 A 1 
ATOM 3338 C CB  . GLU A 1 434 ? 43.760  -14.682 -62.302 1.00 27.22 434 A 1 
ATOM 3339 C CG  . GLU A 1 434 ? 44.973  -15.474 -62.798 1.00 26.82 434 A 1 
ATOM 3340 C CD  . GLU A 1 434 ? 44.815  -16.997 -62.660 1.00 26.93 434 A 1 
ATOM 3341 O OE1 . GLU A 1 434 ? 45.631  -17.716 -63.282 1.00 24.94 434 A 1 
ATOM 3342 O OE2 . GLU A 1 434 ? 43.870  -17.442 -61.961 1.00 30.48 434 A 1 
ATOM 3343 N N   . ALA A 1 435 ? 42.062  -13.413 -64.357 1.00 27.89 435 A 1 
ATOM 3344 C CA  . ALA A 1 435 ? 41.550  -12.795 -65.592 1.00 29.90 435 A 1 
ATOM 3345 C C   . ALA A 1 435 ? 40.084  -13.017 -66.048 1.00 28.97 435 A 1 
ATOM 3346 O O   . ALA A 1 435 ? 39.480  -12.101 -66.612 1.00 28.10 435 A 1 
ATOM 3347 C CB  . ALA A 1 435 ? 42.477  -13.308 -66.702 1.00 28.78 435 A 1 
ATOM 3348 N N   . GLU A 1 436 ? 39.605  -14.235 -66.018 1.00 27.61 436 A 1 
ATOM 3349 C CA  . GLU A 1 436 ? 38.601  -14.752 -66.991 1.00 28.84 436 A 1 
ATOM 3350 C C   . GLU A 1 436 ? 37.124  -14.285 -66.820 1.00 27.20 436 A 1 
ATOM 3351 O O   . GLU A 1 436 ? 36.745  -13.847 -65.759 1.00 26.57 436 A 1 
ATOM 3352 C CB  . GLU A 1 436 ? 38.643  -16.287 -66.955 1.00 28.83 436 A 1 
ATOM 3353 C CG  . GLU A 1 436 ? 39.856  -16.913 -67.649 1.00 28.58 436 A 1 
ATOM 3354 C CD  . GLU A 1 436 ? 39.570  -18.334 -68.153 1.00 28.17 436 A 1 
ATOM 3355 O OE1 . GLU A 1 436 ? 40.045  -18.653 -69.268 1.00 25.97 436 A 1 
ATOM 3356 O OE2 . GLU A 1 436 ? 38.811  -19.071 -67.500 1.00 31.37 436 A 1 
ATOM 3357 N N   . ARG A 1 437 ? 36.211  -14.437 -67.751 1.00 27.62 437 A 1 
ATOM 3358 C CA  . ARG A 1 437 ? 36.085  -14.378 -69.229 1.00 29.97 437 A 1 
ATOM 3359 C C   . ARG A 1 437 ? 34.650  -13.916 -69.632 1.00 28.11 437 A 1 
ATOM 3360 O O   . ARG A 1 437 ? 34.289  -12.823 -69.208 1.00 27.57 437 A 1 
ATOM 3361 C CB  . ARG A 1 437 ? 36.524  -15.708 -69.894 1.00 29.92 437 A 1 
ATOM 3362 C CG  . ARG A 1 437 ? 37.677  -15.559 -70.893 1.00 29.34 437 A 1 
ATOM 3363 C CD  . ARG A 1 437 ? 37.805  -16.840 -71.705 1.00 29.25 437 A 1 
ATOM 3364 N NE  . ARG A 1 437 ? 39.094  -16.932 -72.411 1.00 27.91 437 A 1 
ATOM 3365 C CZ  . ARG A 1 437 ? 39.428  -17.857 -73.299 1.00 28.66 437 A 1 
ATOM 3366 N NH1 . ARG A 1 437 ? 38.576  -18.765 -73.696 1.00 27.95 437 A 1 
ATOM 3367 N NH2 . ARG A 1 437 ? 40.628  -17.899 -73.799 1.00 27.14 437 A 1 
ATOM 3368 N N   . PRO A 1 438 ? 33.849  -14.626 -70.425 1.00 28.38 438 A 1 
ATOM 3369 C CA  . PRO A 1 438 ? 33.350  -13.980 -71.661 1.00 30.03 438 A 1 
ATOM 3370 C C   . PRO A 1 438 ? 31.841  -13.744 -71.907 1.00 29.85 438 A 1 
ATOM 3371 O O   . PRO A 1 438 ? 31.512  -12.848 -72.686 1.00 28.45 438 A 1 
ATOM 3372 C CB  . PRO A 1 438 ? 33.846  -14.955 -72.725 1.00 27.77 438 A 1 
ATOM 3373 C CG  . PRO A 1 438 ? 33.610  -16.316 -72.091 1.00 27.79 438 A 1 
ATOM 3374 C CD  . PRO A 1 438 ? 33.757  -16.032 -70.589 1.00 32.46 438 A 1 
ATOM 3375 N N   . LYS A 1 439 ? 30.973  -14.606 -71.442 1.00 26.84 439 A 1 
ATOM 3376 C CA  . LYS A 1 439 ? 29.705  -14.916 -72.165 1.00 29.16 439 A 1 
ATOM 3377 C C   . LYS A 1 439 ? 28.593  -13.844 -72.071 1.00 27.71 439 A 1 
ATOM 3378 O O   . LYS A 1 439 ? 28.566  -13.106 -71.114 1.00 26.37 439 A 1 
ATOM 3379 C CB  . LYS A 1 439 ? 29.155  -16.253 -71.641 1.00 28.25 439 A 1 
ATOM 3380 C CG  . LYS A 1 439 ? 29.922  -17.475 -72.154 1.00 27.33 439 A 1 
ATOM 3381 C CD  . LYS A 1 439 ? 29.185  -18.750 -71.751 1.00 26.09 439 A 1 
ATOM 3382 C CE  . LYS A 1 439 ? 29.866  -19.981 -72.343 1.00 24.24 439 A 1 
ATOM 3383 N NZ  . LYS A 1 439 ? 29.127  -21.223 -72.013 1.00 24.71 439 A 1 
ATOM 3384 N N   . ASP A 1 440 ? 27.572  -13.828 -72.907 1.00 29.59 440 A 1 
ATOM 3385 C CA  . ASP A 1 440 ? 27.399  -13.828 -74.369 1.00 30.61 440 A 1 
ATOM 3386 C C   . ASP A 1 440 ? 26.097  -13.071 -74.738 1.00 29.20 440 A 1 
ATOM 3387 O O   . ASP A 1 440 ? 26.094  -11.862 -74.925 1.00 27.49 440 A 1 
ATOM 3388 C CB  . ASP A 1 440 ? 27.297  -15.246 -74.983 1.00 28.71 440 A 1 
ATOM 3389 C CG  . ASP A 1 440 ? 28.544  -15.749 -75.707 1.00 25.63 440 A 1 
ATOM 3390 O OD1 . ASP A 1 440 ? 29.323  -14.912 -76.204 1.00 25.80 440 A 1 
ATOM 3391 O OD2 . ASP A 1 440 ? 28.710  -16.991 -75.764 1.00 26.50 440 A 1 
ATOM 3392 N N   . ALA A 1 441 ? 25.029  -13.809 -74.864 1.00 28.48 441 A 1 
ATOM 3393 C CA  . ALA A 1 441 ? 23.840  -13.496 -75.682 1.00 30.15 441 A 1 
ATOM 3394 C C   . ALA A 1 441 ? 22.662  -12.853 -74.894 1.00 29.62 441 A 1 
ATOM 3395 O O   . ALA A 1 441 ? 22.815  -12.520 -73.736 1.00 28.47 441 A 1 
ATOM 3396 C CB  . ALA A 1 441 ? 23.494  -14.838 -76.338 1.00 28.40 441 A 1 
ATOM 3397 N N   . GLU A 1 442 ? 21.452  -12.666 -75.373 1.00 27.50 442 A 1 
ATOM 3398 C CA  . GLU A 1 442 ? 20.879  -12.639 -76.719 1.00 27.92 442 A 1 
ATOM 3399 C C   . GLU A 1 442 ? 19.692  -11.638 -76.807 1.00 26.86 442 A 1 
ATOM 3400 O O   . GLU A 1 442 ? 19.594  -10.685 -76.038 1.00 25.97 442 A 1 
ATOM 3401 C CB  . GLU A 1 442 ? 20.419  -14.059 -77.137 1.00 27.06 442 A 1 
ATOM 3402 C CG  . GLU A 1 442 ? 20.650  -14.330 -78.632 1.00 26.11 442 A 1 
ATOM 3403 C CD  . GLU A 1 442 ? 20.039  -15.639 -79.147 1.00 25.43 442 A 1 
ATOM 3404 O OE1 . GLU A 1 442 ? 20.457  -16.055 -80.253 1.00 23.49 442 A 1 
ATOM 3405 O OE2 . GLU A 1 442 ? 19.135  -16.181 -78.477 1.00 28.53 442 A 1 
ATOM 3406 N N   . ASN A 1 443 ? 18.833  -11.883 -77.735 1.00 27.38 443 A 1 
ATOM 3407 C CA  . ASN A 1 443 ? 17.786  -11.051 -78.341 1.00 28.42 443 A 1 
ATOM 3408 C C   . ASN A 1 443 ? 16.611  -10.579 -77.464 1.00 27.51 443 A 1 
ATOM 3409 O O   . ASN A 1 443 ? 16.338  -11.085 -76.392 1.00 26.19 443 A 1 
ATOM 3410 C CB  . ASN A 1 443 ? 17.192  -11.896 -79.478 1.00 27.18 443 A 1 
ATOM 3411 C CG  . ASN A 1 443 ? 18.069  -11.977 -80.707 1.00 24.49 443 A 1 
ATOM 3412 O OD1 . ASN A 1 443 ? 18.504  -10.967 -81.228 1.00 24.63 443 A 1 
ATOM 3413 N ND2 . ASN A 1 443 ? 18.313  -13.155 -81.227 1.00 25.87 443 A 1 
ATOM 3414 N N   . GLY A 1 444 ? 15.818  -9.723  -78.057 1.00 27.88 444 A 1 
ATOM 3415 C CA  . GLY A 1 444 ? 14.369  -9.676  -77.873 1.00 29.01 444 A 1 
ATOM 3416 C C   . GLY A 1 444 ? 13.724  -8.331  -78.211 1.00 28.51 444 A 1 
ATOM 3417 O O   . GLY A 1 444 ? 14.045  -7.299  -77.636 1.00 27.61 444 A 1 
ATOM 3418 N N   . LEU A 1 445 ? 12.807  -8.388  -79.132 1.00 28.06 445 A 1 
ATOM 3419 C CA  . LEU A 1 445 ? 12.365  -7.242  -79.947 1.00 28.02 445 A 1 
ATOM 3420 C C   . LEU A 1 445 ? 11.417  -6.207  -79.329 1.00 27.47 445 A 1 
ATOM 3421 O O   . LEU A 1 445 ? 11.548  -5.031  -79.640 1.00 26.36 445 A 1 
ATOM 3422 C CB  . LEU A 1 445 ? 11.656  -7.825  -81.186 1.00 26.38 445 A 1 
ATOM 3423 C CG  . LEU A 1 445 ? 12.574  -8.207  -82.356 1.00 24.33 445 A 1 
ATOM 3424 C CD1 . LEU A 1 445 ? 11.877  -9.212  -83.264 1.00 24.00 445 A 1 
ATOM 3425 C CD2 . LEU A 1 445 ? 12.910  -6.968  -83.189 1.00 25.97 445 A 1 
ATOM 3426 N N   . ASN A 1 446 ? 10.344  -6.638  -78.728 1.00 26.04 446 A 1 
ATOM 3427 C CA  . ASN A 1 446 ? 9.057   -6.174  -79.260 1.00 27.52 446 A 1 
ATOM 3428 C C   . ASN A 1 446 ? 8.656   -4.712  -78.959 1.00 26.85 446 A 1 
ATOM 3429 O O   . ASN A 1 446 ? 8.868   -4.176  -77.886 1.00 25.68 446 A 1 
ATOM 3430 C CB  . ASN A 1 446 ? 7.949   -7.194  -78.948 1.00 26.32 446 A 1 
ATOM 3431 C CG  . ASN A 1 446 ? 7.459   -7.920  -80.195 1.00 23.72 446 A 1 
ATOM 3432 O OD1 . ASN A 1 446 ? 7.575   -7.458  -81.317 1.00 23.97 446 A 1 
ATOM 3433 N ND2 . ASN A 1 446 ? 6.889   -9.091  -80.028 1.00 24.66 446 A 1 
ATOM 3434 N N   . LYS A 1 447 ? 8.045   -4.105  -79.970 1.00 26.02 447 A 1 
ATOM 3435 C CA  . LYS A 1 447 ? 7.999   -2.656  -80.248 1.00 27.11 447 A 1 
ATOM 3436 C C   . LYS A 1 447 ? 6.876   -1.820  -79.619 1.00 26.08 447 A 1 
ATOM 3437 O O   . LYS A 1 447 ? 6.832   -0.631  -79.937 1.00 24.93 447 A 1 
ATOM 3438 C CB  . LYS A 1 447 ? 7.863   -2.487  -81.768 1.00 26.22 447 A 1 
ATOM 3439 C CG  . LYS A 1 447 ? 9.166   -2.341  -82.552 1.00 24.55 447 A 1 
ATOM 3440 C CD  . LYS A 1 447 ? 8.834   -2.088  -84.022 1.00 23.48 447 A 1 
ATOM 3441 C CE  . LYS A 1 447 ? 10.097  -1.832  -84.846 1.00 21.05 447 A 1 
ATOM 3442 N NZ  . LYS A 1 447 ? 9.803   -1.604  -86.284 1.00 20.74 447 A 1 
ATOM 3443 N N   . LEU A 1 448 ? 5.913   -2.399  -78.936 1.00 28.79 448 A 1 
ATOM 3444 C CA  . LEU A 1 448 ? 4.539   -1.875  -78.961 1.00 29.68 448 A 1 
ATOM 3445 C C   . LEU A 1 448 ? 4.422   -0.394  -78.558 1.00 28.46 448 A 1 
ATOM 3446 O O   . LEU A 1 448 ? 4.945   0.040   -77.539 1.00 27.05 448 A 1 
ATOM 3447 C CB  . LEU A 1 448 ? 3.586   -2.795  -78.179 1.00 27.71 448 A 1 
ATOM 3448 C CG  . LEU A 1 448 ? 3.077   -3.981  -79.016 1.00 25.50 448 A 1 
ATOM 3449 C CD1 . LEU A 1 448 ? 2.385   -5.003  -78.123 1.00 24.65 448 A 1 
ATOM 3450 C CD2 . LEU A 1 448 ? 2.081   -3.548  -80.101 1.00 26.89 448 A 1 
ATOM 3451 N N   . ALA A 1 449 ? 3.729   0.339   -79.418 1.00 28.29 449 A 1 
ATOM 3452 C CA  . ALA A 1 449 ? 4.017   1.751   -79.674 1.00 29.54 449 A 1 
ATOM 3453 C C   . ALA A 1 449 ? 3.060   2.826   -79.115 1.00 28.97 449 A 1 
ATOM 3454 O O   . ALA A 1 449 ? 3.369   3.999   -79.330 1.00 27.42 449 A 1 
ATOM 3455 C CB  . ALA A 1 449 ? 4.089   1.887   -81.200 1.00 27.76 449 A 1 
ATOM 3456 N N   . PRO A 1 450 ? 1.893   2.528   -78.591 1.00 26.42 450 A 1 
ATOM 3457 C CA  . PRO A 1 450 ? 0.728   3.378   -78.859 1.00 27.46 450 A 1 
ATOM 3458 C C   . PRO A 1 450 ? 0.827   4.815   -78.322 1.00 27.69 450 A 1 
ATOM 3459 O O   . PRO A 1 450 ? 1.368   5.086   -77.257 1.00 25.85 450 A 1 
ATOM 3460 C CB  . PRO A 1 450 ? -0.486  2.616   -78.332 1.00 25.08 450 A 1 
ATOM 3461 C CG  . PRO A 1 450 ? 0.107   1.701   -77.275 1.00 24.91 450 A 1 
ATOM 3462 C CD  . PRO A 1 450 ? 1.480   1.365   -77.836 1.00 28.03 450 A 1 
ATOM 3463 N N   . ASN A 1 451 ? 0.215   5.693   -79.083 1.00 27.13 451 A 1 
ATOM 3464 C CA  . ASN A 1 451 ? 0.535   7.119   -79.204 1.00 27.47 451 A 1 
ATOM 3465 C C   . ASN A 1 451 ? 0.016   8.094   -78.137 1.00 26.65 451 A 1 
ATOM 3466 O O   . ASN A 1 451 ? 0.388   9.258   -78.207 1.00 25.12 451 A 1 
ATOM 3467 C CB  . ASN A 1 451 ? -0.062  7.576   -80.546 1.00 25.66 451 A 1 
ATOM 3468 C CG  . ASN A 1 451 ? 0.840   7.376   -81.749 1.00 23.10 451 A 1 
ATOM 3469 O OD1 . ASN A 1 451 ? 2.047   7.364   -81.666 1.00 22.95 451 A 1 
ATOM 3470 N ND2 . ASN A 1 451 ? 0.265   7.266   -82.925 1.00 23.68 451 A 1 
ATOM 3471 N N   . SER A 1 452 ? -0.974  7.735   -77.355 1.00 26.76 452 A 1 
ATOM 3472 C CA  . SER A 1 452 ? -2.065  8.671   -77.077 1.00 27.48 452 A 1 
ATOM 3473 C C   . SER A 1 452 ? -1.645  10.004  -76.448 1.00 26.74 452 A 1 
ATOM 3474 O O   . SER A 1 452 ? -0.863  10.090  -75.510 1.00 25.60 452 A 1 
ATOM 3475 C CB  . SER A 1 452 ? -3.226  8.017   -76.325 1.00 25.84 452 A 1 
ATOM 3476 O OG  . SER A 1 452 ? -2.811  7.467   -75.099 1.00 24.04 452 A 1 
ATOM 3477 N N   . THR A 1 453 ? -2.222  11.031  -77.025 1.00 28.68 453 A 1 
ATOM 3478 C CA  . THR A 1 453 ? -1.868  12.451  -76.905 1.00 28.33 453 A 1 
ATOM 3479 C C   . THR A 1 453 ? -2.320  13.075  -75.587 1.00 27.45 453 A 1 
ATOM 3480 O O   . THR A 1 453 ? -3.339  13.760  -75.547 1.00 25.85 453 A 1 
ATOM 3481 C CB  . THR A 1 453 ? -2.519  13.209  -78.069 1.00 26.21 453 A 1 
ATOM 3482 O OG1 . THR A 1 453 ? -3.859  12.804  -78.221 1.00 24.30 453 A 1 
ATOM 3483 C CG2 . THR A 1 453 ? -1.815  12.937  -79.397 1.00 25.21 453 A 1 
ATOM 3484 N N   . ALA A 1 454 ? -1.572  12.860  -74.515 1.00 28.07 454 A 1 
ATOM 3485 C CA  . ALA A 1 454 ? -1.887  13.462  -73.219 1.00 28.73 454 A 1 
ATOM 3486 C C   . ALA A 1 454 ? -1.866  14.998  -73.308 1.00 28.26 454 A 1 
ATOM 3487 O O   . ALA A 1 454 ? -0.810  15.619  -73.417 1.00 27.00 454 A 1 
ATOM 3488 C CB  . ALA A 1 454 ? -0.921  12.919  -72.165 1.00 27.06 454 A 1 
ATOM 3489 N N   . ALA A 1 455 ? -3.045  15.590  -73.291 1.00 28.41 455 A 1 
ATOM 3490 C CA  . ALA A 1 455 ? -3.211  17.022  -73.512 1.00 28.96 455 A 1 
ATOM 3491 C C   . ALA A 1 455 ? -2.612  17.839  -72.357 1.00 28.26 455 A 1 
ATOM 3492 O O   . ALA A 1 455 ? -3.018  17.733  -71.206 1.00 27.42 455 A 1 
ATOM 3493 C CB  . ALA A 1 455 ? -4.692  17.319  -73.734 1.00 27.95 455 A 1 
ATOM 3494 N N   . LEU A 1 456 ? -1.688  18.692  -72.727 1.00 29.58 456 A 1 
ATOM 3495 C CA  . LEU A 1 456 ? -0.832  19.531  -71.883 1.00 29.64 456 A 1 
ATOM 3496 C C   . LEU A 1 456 ? -1.529  20.733  -71.218 1.00 28.69 456 A 1 
ATOM 3497 O O   . LEU A 1 456 ? -0.854  21.731  -70.982 1.00 27.39 456 A 1 
ATOM 3498 C CB  . LEU A 1 456 ? 0.353   19.996  -72.759 1.00 28.05 456 A 1 
ATOM 3499 C CG  . LEU A 1 456 ? 1.638   19.181  -72.577 1.00 25.69 456 A 1 
ATOM 3500 C CD1 . LEU A 1 456 ? 2.539   19.355  -73.792 1.00 25.74 456 A 1 
ATOM 3501 C CD2 . LEU A 1 456 ? 2.401   19.638  -71.334 1.00 28.26 456 A 1 
ATOM 3502 N N   . GLN A 1 457 ? -2.824  20.717  -70.977 1.00 28.11 457 A 1 
ATOM 3503 C CA  . GLN A 1 457 ? -3.495  21.960  -70.561 1.00 27.79 457 A 1 
ATOM 3504 C C   . GLN A 1 457 ? -2.863  22.551  -69.295 1.00 26.52 457 A 1 
ATOM 3505 O O   . GLN A 1 457 ? -3.173  22.173  -68.162 1.00 25.85 457 A 1 
ATOM 3506 C CB  . GLN A 1 457 ? -5.017  21.794  -70.420 1.00 27.41 457 A 1 
ATOM 3507 C CG  . GLN A 1 457 ? -5.736  21.986  -71.758 1.00 26.50 457 A 1 
ATOM 3508 C CD  . GLN A 1 457 ? -7.252  22.186  -71.623 1.00 25.42 457 A 1 
ATOM 3509 O OE1 . GLN A 1 457 ? -7.851  22.028  -70.577 1.00 25.97 457 A 1 
ATOM 3510 N NE2 . GLN A 1 457 ? -7.920  22.557  -72.692 1.00 27.61 457 A 1 
ATOM 3511 N N   . SER A 1 458 ? -1.987  23.496  -69.528 1.00 28.67 458 A 1 
ATOM 3512 C CA  . SER A 1 458 ? -1.245  24.264  -68.539 1.00 29.18 458 A 1 
ATOM 3513 C C   . SER A 1 458 ? -2.155  25.290  -67.873 1.00 28.62 458 A 1 
ATOM 3514 O O   . SER A 1 458 ? -2.066  26.482  -68.153 1.00 27.28 458 A 1 
ATOM 3515 C CB  . SER A 1 458 ? -0.050  24.932  -69.229 1.00 27.23 458 A 1 
ATOM 3516 O OG  . SER A 1 458 ? -0.478  25.743  -70.304 1.00 25.74 458 A 1 
ATOM 3517 N N   . LYS A 1 459 ? -3.053  24.831  -67.000 1.00 27.23 459 A 1 
ATOM 3518 C CA  . LYS A 1 459 ? -3.787  25.770  -66.151 1.00 27.68 459 A 1 
ATOM 3519 C C   . LYS A 1 459 ? -2.782  26.463  -65.239 1.00 26.40 459 A 1 
ATOM 3520 O O   . LYS A 1 459 ? -2.408  25.945  -64.193 1.00 25.17 459 A 1 
ATOM 3521 C CB  . LYS A 1 459 ? -4.923  25.091  -65.372 1.00 26.37 459 A 1 
ATOM 3522 C CG  . LYS A 1 459 ? -6.200  24.985  -66.223 1.00 25.10 459 A 1 
ATOM 3523 C CD  . LYS A 1 459 ? -7.381  24.496  -65.377 1.00 24.76 459 A 1 
ATOM 3524 C CE  . LYS A 1 459 ? -8.675  24.529  -66.203 1.00 22.27 459 A 1 
ATOM 3525 N NZ  . LYS A 1 459 ? -9.852  24.101  -65.412 1.00 22.43 459 A 1 
ATOM 3526 N N   . THR A 1 460 ? -2.358  27.638  -65.673 1.00 28.09 460 A 1 
ATOM 3527 C CA  . THR A 1 460 ? -1.526  28.596  -64.939 1.00 27.87 460 A 1 
ATOM 3528 C C   . THR A 1 460 ? -2.304  29.199  -63.771 1.00 27.21 460 A 1 
ATOM 3529 O O   . THR A 1 460 ? -2.533  30.405  -63.720 1.00 25.67 460 A 1 
ATOM 3530 C CB  . THR A 1 460 ? -1.046  29.708  -65.887 1.00 25.53 460 A 1 
ATOM 3531 O OG1 . THR A 1 460 ? -2.143  30.234  -66.596 1.00 24.16 460 A 1 
ATOM 3532 C CG2 . THR A 1 460 ? -0.036  29.193  -66.910 1.00 24.59 460 A 1 
ATOM 3533 N N   . GLY A 1 461 ? -2.767  28.346  -62.859 1.00 28.11 461 A 1 
ATOM 3534 C CA  . GLY A 1 461 ? -3.425  28.821  -61.657 1.00 29.07 461 A 1 
ATOM 3535 C C   . GLY A 1 461 ? -2.447  29.702  -60.890 1.00 28.74 461 A 1 
ATOM 3536 O O   . GLY A 1 461 ? -1.408  29.219  -60.455 1.00 27.44 461 A 1 
ATOM 3537 N N   . LEU A 1 462 ? -2.793  30.972  -60.752 1.00 28.16 462 A 1 
ATOM 3538 C CA  . LEU A 1 462 ? -2.088  31.928  -59.900 1.00 28.45 462 A 1 
ATOM 3539 C C   . LEU A 1 462 ? -2.199  31.452  -58.450 1.00 27.93 462 A 1 
ATOM 3540 O O   . LEU A 1 462 ? -3.082  31.880  -57.710 1.00 26.55 462 A 1 
ATOM 3541 C CB  . LEU A 1 462 ? -2.704  33.329  -60.086 1.00 26.15 462 A 1 
ATOM 3542 C CG  . LEU A 1 462 ? -2.242  34.062  -61.352 1.00 23.96 462 A 1 
ATOM 3543 C CD1 . LEU A 1 462 ? -3.237  35.157  -61.727 1.00 22.73 462 A 1 
ATOM 3544 C CD2 . LEU A 1 462 ? -0.871  34.707  -61.137 1.00 24.87 462 A 1 
ATOM 3545 N N   . GLY A 1 463 ? -1.337  30.516  -58.072 1.00 29.22 463 A 1 
ATOM 3546 C CA  . GLY A 1 463 ? -1.177  30.116  -56.686 1.00 29.46 463 A 1 
ATOM 3547 C C   . GLY A 1 463 ? -0.664  31.325  -55.925 1.00 29.03 463 A 1 
ATOM 3548 O O   . GLY A 1 463 ? 0.521   31.627  -56.006 1.00 27.75 463 A 1 
ATOM 3549 N N   . GLY A 1 464 ? -1.573  32.024  -55.254 1.00 28.57 464 A 1 
ATOM 3550 C CA  . GLY A 1 464 ? -1.187  33.101  -54.359 1.00 28.53 464 A 1 
ATOM 3551 C C   . GLY A 1 464 ? -0.166  32.537  -53.380 1.00 28.26 464 A 1 
ATOM 3552 O O   . GLY A 1 464 ? -0.433  31.545  -52.712 1.00 26.92 464 A 1 
ATOM 3553 N N   . ALA A 1 465 ? 1.003   33.151  -53.344 1.00 26.16 465 A 1 
ATOM 3554 C CA  . ALA A 1 465 ? 2.006   32.833  -52.353 1.00 27.04 465 A 1 
ATOM 3555 C C   . ALA A 1 465 ? 1.470   33.303  -50.999 1.00 26.83 465 A 1 
ATOM 3556 O O   . ALA A 1 465 ? 1.785   34.396  -50.547 1.00 25.75 465 A 1 
ATOM 3557 C CB  . ALA A 1 465 ? 3.334   33.486  -52.751 1.00 25.19 465 A 1 
ATOM 3558 N N   . GLU A 1 466 ? 0.642   32.477  -50.367 1.00 26.58 466 A 1 
ATOM 3559 C CA  . GLU A 1 466 ? 0.486   32.548  -48.924 1.00 26.45 466 A 1 
ATOM 3560 C C   . GLU A 1 466 ? 1.890   32.353  -48.371 1.00 25.86 466 A 1 
ATOM 3561 O O   . GLU A 1 466 ? 2.430   31.243  -48.356 1.00 24.60 466 A 1 
ATOM 3562 C CB  . GLU A 1 466 ? -0.490  31.495  -48.378 1.00 25.30 466 A 1 
ATOM 3563 C CG  . GLU A 1 466 ? -1.957  31.899  -48.577 1.00 23.25 466 A 1 
ATOM 3564 C CD  . GLU A 1 466 ? -2.942  30.946  -47.878 1.00 21.95 466 A 1 
ATOM 3565 O OE1 . GLU A 1 466 ? -4.093  31.375  -47.645 1.00 20.16 466 A 1 
ATOM 3566 O OE2 . GLU A 1 466 ? -2.559  29.783  -47.592 1.00 24.43 466 A 1 
ATOM 3567 N N   . ALA A 1 467 ? 2.501   33.469  -48.004 1.00 27.91 467 A 1 
ATOM 3568 C CA  . ALA A 1 467 ? 3.748   33.475  -47.276 1.00 28.57 467 A 1 
ATOM 3569 C C   . ALA A 1 467 ? 3.474   32.692  -45.995 1.00 28.45 467 A 1 
ATOM 3570 O O   . ALA A 1 467 ? 2.914   33.226  -45.044 1.00 27.43 467 A 1 
ATOM 3571 C CB  . ALA A 1 467 ? 4.175   34.922  -47.016 1.00 26.68 467 A 1 
ATOM 3572 N N   . SER A 1 468 ? 3.797   31.406  -46.013 1.00 30.90 468 A 1 
ATOM 3573 C CA  . SER A 1 468 ? 3.739   30.577  -44.823 1.00 31.57 468 A 1 
ATOM 3574 C C   . SER A 1 468 ? 4.654   31.264  -43.829 1.00 31.46 468 A 1 
ATOM 3575 O O   . SER A 1 468 ? 5.873   31.252  -44.016 1.00 30.10 468 A 1 
ATOM 3576 C CB  . SER A 1 468 ? 4.182   29.137  -45.121 1.00 29.40 468 A 1 
ATOM 3577 O OG  . SER A 1 468 ? 5.498   29.076  -45.633 1.00 27.72 468 A 1 
ATOM 3578 N N   . GLN A 1 469 ? 4.063   31.911  -42.836 1.00 33.20 469 A 1 
ATOM 3579 C CA  . GLN A 1 469 ? 4.807   32.481  -41.730 1.00 34.54 469 A 1 
ATOM 3580 C C   . GLN A 1 469 ? 5.536   31.310  -41.073 1.00 34.73 469 A 1 
ATOM 3581 O O   . GLN A 1 469 ? 4.983   30.598  -40.238 1.00 33.22 469 A 1 
ATOM 3582 C CB  . GLN A 1 469 ? 3.873   33.197  -40.741 1.00 32.43 469 A 1 
ATOM 3583 C CG  . GLN A 1 469 ? 3.418   34.594  -41.198 1.00 30.44 469 A 1 
ATOM 3584 C CD  . GLN A 1 469 ? 2.531   35.287  -40.153 1.00 28.31 469 A 1 
ATOM 3585 O OE1 . GLN A 1 469 ? 1.919   34.658  -39.313 1.00 27.72 469 A 1 
ATOM 3586 N NE2 . GLN A 1 469 ? 2.434   36.599  -40.174 1.00 28.48 469 A 1 
ATOM 3587 N N   . ARG A 1 470 ? 6.760   31.052  -41.519 1.00 43.45 470 A 1 
ATOM 3588 C CA  . ARG A 1 470 ? 7.693   30.175  -40.828 1.00 44.60 470 A 1 
ATOM 3589 C C   . ARG A 1 470 ? 7.872   30.817  -39.470 1.00 45.45 470 A 1 
ATOM 3590 O O   . ARG A 1 470 ? 8.638   31.764  -39.353 1.00 43.54 470 A 1 
ATOM 3591 C CB  . ARG A 1 470 ? 9.036   30.065  -41.568 1.00 41.46 470 A 1 
ATOM 3592 C CG  . ARG A 1 470 ? 9.028   29.025  -42.693 1.00 39.19 470 A 1 
ATOM 3593 C CD  . ARG A 1 470 ? 10.439  28.920  -43.283 1.00 37.66 470 A 1 
ATOM 3594 N NE  . ARG A 1 470 ? 10.553  27.815  -44.255 1.00 34.59 470 A 1 
ATOM 3595 C CZ  . ARG A 1 470 ? 11.656  27.455  -44.902 1.00 32.61 470 A 1 
ATOM 3596 N NH1 . ARG A 1 470 ? 12.778  28.100  -44.741 1.00 32.20 470 A 1 
ATOM 3597 N NH2 . ARG A 1 470 ? 11.640  26.438  -45.719 1.00 31.37 470 A 1 
ATOM 3598 N N   . LYS A 1 471 ? 7.108   30.340  -38.484 1.00 48.47 471 A 1 
ATOM 3599 C CA  . LYS A 1 471 ? 7.273   30.765  -37.096 1.00 49.49 471 A 1 
ATOM 3600 C C   . LYS A 1 471 ? 8.740   30.556  -36.765 1.00 51.70 471 A 1 
ATOM 3601 O O   . LYS A 1 471 ? 9.209   29.416  -36.742 1.00 48.65 471 A 1 
ATOM 3602 C CB  . LYS A 1 471 ? 6.345   29.988  -36.159 1.00 45.33 471 A 1 
ATOM 3603 C CG  . LYS A 1 471 ? 4.897   30.485  -36.258 1.00 42.46 471 A 1 
ATOM 3604 C CD  . LYS A 1 471 ? 4.048   29.898  -35.128 1.00 39.87 471 A 1 
ATOM 3605 C CE  . LYS A 1 471 ? 2.656   30.536  -35.089 1.00 36.14 471 A 1 
ATOM 3606 N NZ  . LYS A 1 471 ? 1.953   30.264  -33.822 1.00 33.79 471 A 1 
ATOM 3607 N N   . ASN A 1 472 ? 9.444   31.654  -36.654 1.00 56.09 472 A 1 
ATOM 3608 C CA  . ASN A 1 472 ? 10.890  31.658  -36.556 1.00 57.95 472 A 1 
ATOM 3609 C C   . ASN A 1 472 ? 11.262  30.968  -35.250 1.00 61.58 472 A 1 
ATOM 3610 O O   . ASN A 1 472 ? 11.016  31.486  -34.168 1.00 56.97 472 A 1 
ATOM 3611 C CB  . ASN A 1 472 ? 11.398  33.103  -36.659 1.00 51.92 472 A 1 
ATOM 3612 C CG  . ASN A 1 472 ? 11.583  33.596  -38.088 1.00 47.92 472 A 1 
ATOM 3613 O OD1 . ASN A 1 472 ? 11.762  32.833  -39.022 1.00 44.21 472 A 1 
ATOM 3614 N ND2 . ASN A 1 472 ? 11.603  34.901  -38.284 1.00 43.28 472 A 1 
ATOM 3615 N N   . MET A 1 473 ? 11.793  29.760  -35.350 1.00 64.08 473 A 1 
ATOM 3616 C CA  . MET A 1 473 ? 12.326  29.040  -34.199 1.00 66.01 473 A 1 
ATOM 3617 C C   . MET A 1 473 ? 13.750  29.538  -33.922 1.00 68.83 473 A 1 
ATOM 3618 O O   . MET A 1 473 ? 14.471  29.862  -34.873 1.00 64.17 473 A 1 
ATOM 3619 C CB  . MET A 1 473 ? 12.284  27.530  -34.451 1.00 61.79 473 A 1 
ATOM 3620 C CG  . MET A 1 473 ? 10.843  26.986  -34.468 1.00 60.23 473 A 1 
ATOM 3621 S SD  . MET A 1 473 ? 9.958   27.036  -32.877 1.00 55.73 473 A 1 
ATOM 3622 C CE  . MET A 1 473 ? 10.770  25.673  -32.017 1.00 51.69 473 A 1 
ATOM 3623 N N   . PRO A 1 474 ? 14.171  29.593  -32.655 1.00 65.99 474 A 1 
ATOM 3624 C CA  . PRO A 1 474 ? 15.558  29.905  -32.327 1.00 67.33 474 A 1 
ATOM 3625 C C   . PRO A 1 474 ? 16.509  28.858  -32.927 1.00 70.25 474 A 1 
ATOM 3626 O O   . PRO A 1 474 ? 16.073  27.761  -33.300 1.00 67.14 474 A 1 
ATOM 3627 C CB  . PRO A 1 474 ? 15.616  29.943  -30.797 1.00 62.82 474 A 1 
ATOM 3628 C CG  . PRO A 1 474 ? 14.485  29.008  -30.379 1.00 61.15 474 A 1 
ATOM 3629 C CD  . PRO A 1 474 ? 13.436  29.238  -31.462 1.00 63.86 474 A 1 
ATOM 3630 N N   . PRO A 1 475 ? 17.809  29.148  -32.996 1.00 70.47 475 A 1 
ATOM 3631 C CA  . PRO A 1 475 ? 18.803  28.196  -33.488 1.00 72.38 475 A 1 
ATOM 3632 C C   . PRO A 1 475 ? 18.697  26.844  -32.782 1.00 74.69 475 A 1 
ATOM 3633 O O   . PRO A 1 475 ? 18.546  26.781  -31.559 1.00 71.19 475 A 1 
ATOM 3634 C CB  . PRO A 1 475 ? 20.161  28.859  -33.246 1.00 68.43 475 A 1 
ATOM 3635 C CG  . PRO A 1 475 ? 19.831  30.350  -33.266 1.00 65.52 475 A 1 
ATOM 3636 C CD  . PRO A 1 475 ? 18.441  30.401  -32.641 1.00 68.11 475 A 1 
ATOM 3637 N N   . ALA A 1 476 ? 18.840  25.748  -33.541 1.00 73.08 476 A 1 
ATOM 3638 C CA  . ALA A 1 476 ? 18.701  24.391  -33.014 1.00 74.93 476 A 1 
ATOM 3639 C C   . ALA A 1 476 ? 19.621  24.120  -31.809 1.00 77.20 476 A 1 
ATOM 3640 O O   . ALA A 1 476 ? 19.223  23.432  -30.877 1.00 73.34 476 A 1 
ATOM 3641 C CB  . ALA A 1 476 ? 18.975  23.399  -34.153 1.00 71.63 476 A 1 
ATOM 3642 N N   . SER A 1 477 ? 20.818  24.712  -31.786 1.00 76.41 477 A 1 
ATOM 3643 C CA  . SER A 1 477 ? 21.762  24.599  -30.670 1.00 77.74 477 A 1 
ATOM 3644 C C   . SER A 1 477 ? 21.222  25.190  -29.362 1.00 79.08 477 A 1 
ATOM 3645 O O   . SER A 1 477 ? 21.358  24.571  -28.308 1.00 75.14 477 A 1 
ATOM 3646 C CB  . SER A 1 477 ? 23.077  25.288  -31.043 1.00 74.89 477 A 1 
ATOM 3647 O OG  . SER A 1 477 ? 22.850  26.631  -31.428 1.00 65.66 477 A 1 
ATOM 3648 N N   . VAL A 1 478 ? 20.577  26.351  -29.426 1.00 78.46 478 A 1 
ATOM 3649 C CA  . VAL A 1 478 ? 19.976  27.022  -28.263 1.00 78.39 478 A 1 
ATOM 3650 C C   . VAL A 1 478 ? 18.800  26.206  -27.732 1.00 79.79 478 A 1 
ATOM 3651 O O   . VAL A 1 478 ? 18.720  25.928  -26.537 1.00 77.15 478 A 1 
ATOM 3652 C CB  . VAL A 1 478 ? 19.526  28.451  -28.627 1.00 75.12 478 A 1 
ATOM 3653 C CG1 . VAL A 1 478 ? 18.885  29.163  -27.438 1.00 67.85 478 A 1 
ATOM 3654 C CG2 . VAL A 1 478 ? 20.716  29.297  -29.094 1.00 68.07 478 A 1 
ATOM 3655 N N   . MET A 1 479 ? 17.925  25.750  -28.628 1.00 79.48 479 A 1 
ATOM 3656 C CA  . MET A 1 479 ? 16.769  24.930  -28.270 1.00 79.80 479 A 1 
ATOM 3657 C C   . MET A 1 479 ? 17.187  23.573  -27.692 1.00 81.71 479 A 1 
ATOM 3658 O O   . MET A 1 479 ? 16.693  23.165  -26.646 1.00 79.87 479 A 1 
ATOM 3659 C CB  . MET A 1 479 ? 15.873  24.782  -29.502 1.00 76.88 479 A 1 
ATOM 3660 C CG  . MET A 1 479 ? 14.488  24.284  -29.105 1.00 70.69 479 A 1 
ATOM 3661 S SD  . MET A 1 479 ? 13.297  24.345  -30.464 1.00 66.66 479 A 1 
ATOM 3662 C CE  . MET A 1 479 ? 11.790  23.996  -29.534 1.00 58.72 479 A 1 
ATOM 3663 N N   . THR A 1 480 ? 18.158  22.901  -28.301 1.00 81.92 480 A 1 
ATOM 3664 C CA  . THR A 1 480 ? 18.703  21.631  -27.796 1.00 82.51 480 A 1 
ATOM 3665 C C   . THR A 1 480 ? 19.309  21.799  -26.404 1.00 83.78 480 A 1 
ATOM 3666 O O   . THR A 1 480 ? 19.075  20.966  -25.536 1.00 81.93 480 A 1 
ATOM 3667 C CB  . THR A 1 480 ? 19.755  21.055  -28.753 1.00 80.88 480 A 1 
ATOM 3668 O OG1 . THR A 1 480 ? 19.206  20.880  -30.032 1.00 71.21 480 A 1 
ATOM 3669 C CG2 . THR A 1 480 ? 20.268  19.686  -28.314 1.00 69.23 480 A 1 
ATOM 3670 N N   . ARG A 1 481 ? 20.034  22.889  -26.155 1.00 84.33 481 A 1 
ATOM 3671 C CA  . ARG A 1 481 ? 20.603  23.175  -24.832 1.00 84.51 481 A 1 
ATOM 3672 C C   . ARG A 1 481 ? 19.519  23.355  -23.767 1.00 84.93 481 A 1 
ATOM 3673 O O   . ARG A 1 481 ? 19.663  22.803  -22.681 1.00 82.35 481 A 1 
ATOM 3674 C CB  . ARG A 1 481 ? 21.525  24.399  -24.926 1.00 83.45 481 A 1 
ATOM 3675 C CG  . ARG A 1 481 ? 22.248  24.670  -23.597 1.00 73.99 481 A 1 
ATOM 3676 C CD  . ARG A 1 481 ? 23.193  25.866  -23.737 1.00 71.20 481 A 1 
ATOM 3677 N NE  . ARG A 1 481 ? 23.901  26.132  -22.473 1.00 62.09 481 A 1 
ATOM 3678 C CZ  . ARG A 1 481 ? 24.852  27.034  -22.282 1.00 55.08 481 A 1 
ATOM 3679 N NH1 . ARG A 1 481 ? 25.259  27.813  -23.245 1.00 50.30 481 A 1 
ATOM 3680 N NH2 . ARG A 1 481 ? 25.411  27.164  -21.114 1.00 47.56 481 A 1 
ATOM 3681 N N   . LEU A 1 482 ? 18.442  24.085  -24.077 1.00 83.38 482 A 1 
ATOM 3682 C CA  . LEU A 1 482 ? 17.299  24.240  -23.176 1.00 82.33 482 A 1 
ATOM 3683 C C   . LEU A 1 482 ? 16.688  22.877  -22.832 1.00 83.57 482 A 1 
ATOM 3684 O O   . LEU A 1 482 ? 16.575  22.534  -21.659 1.00 81.93 482 A 1 
ATOM 3685 C CB  . LEU A 1 482 ? 16.269  25.185  -23.823 1.00 80.42 482 A 1 
ATOM 3686 C CG  . LEU A 1 482 ? 14.966  25.363  -23.012 1.00 75.07 482 A 1 
ATOM 3687 C CD1 . LEU A 1 482 ? 15.217  26.017  -21.656 1.00 68.37 482 A 1 
ATOM 3688 C CD2 . LEU A 1 482 ? 13.984  26.228  -23.793 1.00 69.66 482 A 1 
ATOM 3689 N N   . ILE A 1 483 ? 16.368  22.070  -23.841 1.00 84.02 483 A 1 
ATOM 3690 C CA  . ILE A 1 483 ? 15.750  20.751  -23.668 1.00 84.12 483 A 1 
ATOM 3691 C C   . ILE A 1 483 ? 16.654  19.822  -22.850 1.00 84.95 483 A 1 
ATOM 3692 O O   . ILE A 1 483 ? 16.184  19.183  -21.914 1.00 83.48 483 A 1 
ATOM 3693 C CB  . ILE A 1 483 ? 15.399  20.140  -25.037 1.00 83.14 483 A 1 
ATOM 3694 C CG1 . ILE A 1 483 ? 14.361  21.000  -25.796 1.00 78.80 483 A 1 
ATOM 3695 C CG2 . ILE A 1 483 ? 14.835  18.719  -24.859 1.00 78.21 483 A 1 
ATOM 3696 C CD1 . ILE A 1 483 ? 14.360  20.732  -27.306 1.00 72.84 483 A 1 
ATOM 3697 N N   . LEU A 1 484 ? 17.952  19.780  -23.136 1.00 86.68 484 A 1 
ATOM 3698 C CA  . LEU A 1 484 ? 18.904  18.948  -22.394 1.00 86.65 484 A 1 
ATOM 3699 C C   . LEU A 1 484 ? 18.993  19.337  -20.913 1.00 86.88 484 A 1 
ATOM 3700 O O   . LEU A 1 484 ? 19.081  18.452  -20.068 1.00 85.25 484 A 1 
ATOM 3701 C CB  . LEU A 1 484 ? 20.294  19.024  -23.048 1.00 85.74 484 A 1 
ATOM 3702 C CG  . LEU A 1 484 ? 20.429  18.238  -24.368 1.00 79.48 484 A 1 
ATOM 3703 C CD1 . LEU A 1 484 ? 21.805  18.518  -24.975 1.00 73.84 484 A 1 
ATOM 3704 C CD2 . LEU A 1 484 ? 20.296  16.731  -24.169 1.00 73.58 484 A 1 
ATOM 3705 N N   . ILE A 1 485 ? 18.935  20.632  -20.584 1.00 87.43 485 A 1 
ATOM 3706 C CA  . ILE A 1 485 ? 18.905  21.092  -19.187 1.00 86.81 485 A 1 
ATOM 3707 C C   . ILE A 1 485 ? 17.646  20.577  -18.476 1.00 86.88 485 A 1 
ATOM 3708 O O   . ILE A 1 485 ? 17.739  20.085  -17.351 1.00 84.72 485 A 1 
ATOM 3709 C CB  . ILE A 1 485 ? 19.019  22.634  -19.116 1.00 85.67 485 A 1 
ATOM 3710 C CG1 . ILE A 1 485 ? 20.444  23.086  -19.517 1.00 78.44 485 A 1 
ATOM 3711 C CG2 . ILE A 1 485 ? 18.689  23.166  -17.705 1.00 76.57 485 A 1 
ATOM 3712 C CD1 . ILE A 1 485 ? 20.550  24.585  -19.841 1.00 69.86 485 A 1 
ATOM 3713 N N   . MET A 1 486 ? 16.488  20.645  -19.124 1.00 85.06 486 A 1 
ATOM 3714 C CA  . MET A 1 486 ? 15.219  20.196  -18.537 1.00 84.09 486 A 1 
ATOM 3715 C C   . MET A 1 486 ? 15.167  18.672  -18.373 1.00 84.85 486 A 1 
ATOM 3716 O O   . MET A 1 486 ? 14.843  18.175  -17.293 1.00 83.25 486 A 1 
ATOM 3717 C CB  . MET A 1 486 ? 14.046  20.711  -19.378 1.00 83.06 486 A 1 
ATOM 3718 C CG  . MET A 1 486 ? 14.003  22.243  -19.478 1.00 77.79 486 A 1 
ATOM 3719 S SD  . MET A 1 486 ? 14.199  23.155  -17.912 1.00 72.71 486 A 1 
ATOM 3720 C CE  . MET A 1 486 ? 12.688  22.640  -17.080 1.00 63.35 486 A 1 
ATOM 3721 N N   . VAL A 1 487 ? 15.577  17.922  -19.389 1.00 86.97 487 A 1 
ATOM 3722 C CA  . VAL A 1 487 ? 15.679  16.454  -19.338 1.00 87.05 487 A 1 
ATOM 3723 C C   . VAL A 1 487 ? 16.646  16.016  -18.236 1.00 87.36 487 A 1 
ATOM 3724 O O   . VAL A 1 487 ? 16.302  15.155  -17.429 1.00 85.64 487 A 1 
ATOM 3725 C CB  . VAL A 1 487 ? 16.103  15.884  -20.707 1.00 86.38 487 A 1 
ATOM 3726 C CG1 . VAL A 1 487 ? 16.405  14.382  -20.644 1.00 79.37 487 A 1 
ATOM 3727 C CG2 . VAL A 1 487 ? 14.987  16.070  -21.742 1.00 80.76 487 A 1 
ATOM 3728 N N   . TRP A 1 488 ? 17.808  16.642  -18.137 1.00 88.37 488 A 1 
ATOM 3729 C CA  . TRP A 1 488 ? 18.795  16.343  -17.090 1.00 88.22 488 A 1 
ATOM 3730 C C   . TRP A 1 488 ? 18.236  16.569  -15.682 1.00 87.96 488 A 1 
ATOM 3731 O O   . TRP A 1 488 ? 18.368  15.700  -14.817 1.00 85.00 488 A 1 
ATOM 3732 C CB  . TRP A 1 488 ? 20.048  17.190  -17.326 1.00 87.30 488 A 1 
ATOM 3733 C CG  . TRP A 1 488 ? 21.170  16.892  -16.378 1.00 84.08 488 A 1 
ATOM 3734 C CD1 . TRP A 1 488 ? 21.622  17.713  -15.410 1.00 74.84 488 A 1 
ATOM 3735 C CD2 . TRP A 1 488 ? 21.993  15.684  -16.308 1.00 77.37 488 A 1 
ATOM 3736 N NE1 . TRP A 1 488 ? 22.686  17.103  -14.744 1.00 71.30 488 A 1 
ATOM 3737 C CE2 . TRP A 1 488 ? 22.941  15.860  -15.266 1.00 74.39 488 A 1 
ATOM 3738 C CE3 . TRP A 1 488 ? 22.030  14.473  -17.028 1.00 69.68 488 A 1 
ATOM 3739 C CZ2 . TRP A 1 488 ? 23.896  14.863  -14.939 1.00 72.88 488 A 1 
ATOM 3740 C CZ3 . TRP A 1 488 ? 22.972  13.479  -16.708 1.00 63.74 488 A 1 
ATOM 3741 C CH2 . TRP A 1 488 ? 23.896  13.673  -15.670 1.00 64.88 488 A 1 
ATOM 3742 N N   . ARG A 1 489 ? 17.544  17.688  -15.453 1.00 86.96 489 A 1 
ATOM 3743 C CA  . ARG A 1 489 ? 16.898  17.982  -14.162 1.00 86.68 489 A 1 
ATOM 3744 C C   . ARG A 1 489 ? 15.825  16.956  -13.790 1.00 85.97 489 A 1 
ATOM 3745 O O   . ARG A 1 489 ? 15.697  16.629  -12.614 1.00 83.07 489 A 1 
ATOM 3746 C CB  . ARG A 1 489 ? 16.294  19.391  -14.185 1.00 85.38 489 A 1 
ATOM 3747 C CG  . ARG A 1 489 ? 17.365  20.482  -14.081 1.00 79.56 489 A 1 
ATOM 3748 C CD  . ARG A 1 489 ? 16.705  21.859  -14.182 1.00 79.06 489 A 1 
ATOM 3749 N NE  . ARG A 1 489 ? 17.696  22.948  -14.088 1.00 76.10 489 A 1 
ATOM 3750 C CZ  . ARG A 1 489 ? 17.419  24.240  -14.020 1.00 72.66 489 A 1 
ATOM 3751 N NH1 . ARG A 1 489 ? 16.200  24.695  -14.028 1.00 67.42 489 A 1 
ATOM 3752 N NH2 . ARG A 1 489 ? 18.379  25.112  -13.948 1.00 65.54 489 A 1 
ATOM 3753 N N   . LYS A 1 490 ? 15.075  16.427  -14.759 1.00 85.46 490 A 1 
ATOM 3754 C CA  . LYS A 1 490 ? 14.093  15.361  -14.518 1.00 84.24 490 A 1 
ATOM 3755 C C   . LYS A 1 490 ? 14.750  14.015  -14.229 1.00 84.33 490 A 1 
ATOM 3756 O O   . LYS A 1 490 ? 14.360  13.355  -13.275 1.00 81.27 490 A 1 
ATOM 3757 C CB  . LYS A 1 490 ? 13.106  15.246  -15.681 1.00 82.54 490 A 1 
ATOM 3758 C CG  . LYS A 1 490 ? 12.104  16.401  -15.630 1.00 77.20 490 A 1 
ATOM 3759 C CD  . LYS A 1 490 ? 10.881  16.122  -16.501 1.00 73.81 490 A 1 
ATOM 3760 C CE  . LYS A 1 490 ? 9.863   17.223  -16.218 1.00 68.08 490 A 1 
ATOM 3761 N NZ  . LYS A 1 490 ? 8.538   16.923  -16.780 1.00 61.78 490 A 1 
ATOM 3762 N N   . LEU A 1 491 ? 15.765  13.627  -14.986 1.00 86.17 491 A 1 
ATOM 3763 C CA  . LEU A 1 491 ? 16.482  12.365  -14.775 1.00 85.34 491 A 1 
ATOM 3764 C C   . LEU A 1 491 ? 17.140  12.293  -13.392 1.00 85.13 491 A 1 
ATOM 3765 O O   . LEU A 1 491 ? 17.020  11.275  -12.718 1.00 82.93 491 A 1 
ATOM 3766 C CB  . LEU A 1 491 ? 17.524  12.167  -15.884 1.00 84.67 491 A 1 
ATOM 3767 C CG  . LEU A 1 491 ? 16.938  11.835  -17.271 1.00 80.96 491 A 1 
ATOM 3768 C CD1 . LEU A 1 491 ? 18.078  11.781  -18.285 1.00 76.61 491 A 1 
ATOM 3769 C CD2 . LEU A 1 491 ? 16.207  10.495  -17.298 1.00 76.89 491 A 1 
ATOM 3770 N N   . ILE A 1 492 ? 17.768  13.379  -12.926 1.00 86.77 492 A 1 
ATOM 3771 C CA  . ILE A 1 492 ? 18.392  13.444  -11.592 1.00 86.00 492 A 1 
ATOM 3772 C C   . ILE A 1 492 ? 17.375  13.267  -10.453 1.00 85.65 492 A 1 
ATOM 3773 O O   . ILE A 1 492 ? 17.736  12.816  -9.371  1.00 82.04 492 A 1 
ATOM 3774 C CB  . ILE A 1 492 ? 19.184  14.768  -11.447 1.00 84.12 492 A 1 
ATOM 3775 C CG1 . ILE A 1 492 ? 20.459  14.688  -12.315 1.00 74.22 492 A 1 
ATOM 3776 C CG2 . ILE A 1 492 ? 19.565  15.097  -9.994  1.00 70.92 492 A 1 
ATOM 3777 C CD1 . ILE A 1 492 ? 21.245  16.003  -12.379 1.00 65.14 492 A 1 
ATOM 3778 N N   . ARG A 1 493 ? 16.102  13.601  -10.664 1.00 84.97 493 A 1 
ATOM 3779 C CA  . ARG A 1 493 ? 15.054  13.465  -9.642  1.00 83.81 493 A 1 
ATOM 3780 C C   . ARG A 1 493 ? 14.392  12.090  -9.613  1.00 83.42 493 A 1 
ATOM 3781 O O   . ARG A 1 493 ? 13.659  11.809  -8.671  1.00 78.60 493 A 1 
ATOM 3782 C CB  . ARG A 1 493 ? 14.013  14.575  -9.819  1.00 81.92 493 A 1 
ATOM 3783 C CG  . ARG A 1 493 ? 14.596  15.951  -9.472  1.00 75.27 493 A 1 
ATOM 3784 C CD  . ARG A 1 493 ? 13.539  17.028  -9.711  1.00 71.69 493 A 1 
ATOM 3785 N NE  . ARG A 1 493 ? 14.079  18.379  -9.458  1.00 64.36 493 A 1 
ATOM 3786 C CZ  . ARG A 1 493 ? 13.389  19.427  -9.033  1.00 58.22 493 A 1 
ATOM 3787 N NH1 . ARG A 1 493 ? 12.123  19.354  -8.754  1.00 53.11 493 A 1 
ATOM 3788 N NH2 . ARG A 1 493 ? 13.972  20.584  -8.898  1.00 51.00 493 A 1 
ATOM 3789 N N   . ASN A 1 494 ? 14.615  11.245  -10.605 1.00 82.93 494 A 1 
ATOM 3790 C CA  . ASN A 1 494 ? 13.981  9.933   -10.697 1.00 82.92 494 A 1 
ATOM 3791 C C   . ASN A 1 494 ? 14.845  8.845   -10.029 1.00 84.48 494 A 1 
ATOM 3792 O O   . ASN A 1 494 ? 15.914  8.520   -10.550 1.00 82.65 494 A 1 
ATOM 3793 C CB  . ASN A 1 494 ? 13.684  9.630   -12.176 1.00 79.80 494 A 1 
ATOM 3794 C CG  . ASN A 1 494 ? 12.859  8.363   -12.360 1.00 75.37 494 A 1 
ATOM 3795 O OD1 . ASN A 1 494 ? 12.644  7.576   -11.458 1.00 68.03 494 A 1 
ATOM 3796 N ND2 . ASN A 1 494 ? 12.367  8.137   -13.559 1.00 68.29 494 A 1 
ATOM 3797 N N   . PRO A 1 495 ? 14.371  8.201   -8.940  1.00 83.41 495 A 1 
ATOM 3798 C CA  . PRO A 1 495 ? 15.099  7.096   -8.305  1.00 84.23 495 A 1 
ATOM 3799 C C   . PRO A 1 495 ? 15.411  5.935   -9.253  1.00 85.47 495 A 1 
ATOM 3800 O O   . PRO A 1 495 ? 16.445  5.285   -9.116  1.00 82.82 495 A 1 
ATOM 3801 C CB  . PRO A 1 495 ? 14.202  6.633   -7.150  1.00 82.12 495 A 1 
ATOM 3802 C CG  . PRO A 1 495 ? 13.371  7.868   -6.818  1.00 80.10 495 A 1 
ATOM 3803 C CD  . PRO A 1 495 ? 13.177  8.522   -8.177  1.00 82.49 495 A 1 
ATOM 3804 N N   . ASN A 1 496 ? 14.549  5.685   -10.246 1.00 83.85 496 A 1 
ATOM 3805 C CA  . ASN A 1 496 ? 14.751  4.608   -11.214 1.00 83.42 496 A 1 
ATOM 3806 C C   . ASN A 1 496 ? 15.937  4.862   -12.163 1.00 84.29 496 A 1 
ATOM 3807 O O   . ASN A 1 496 ? 16.544  3.912   -12.654 1.00 82.07 496 A 1 
ATOM 3808 C CB  . ASN A 1 496 ? 13.441  4.377   -11.984 1.00 80.72 496 A 1 
ATOM 3809 C CG  . ASN A 1 496 ? 13.393  3.002   -12.625 1.00 74.89 496 A 1 
ATOM 3810 O OD1 . ASN A 1 496 ? 13.840  2.017   -12.077 1.00 66.47 496 A 1 
ATOM 3811 N ND2 . ASN A 1 496 ? 12.825  2.894   -13.806 1.00 66.51 496 A 1 
ATOM 3812 N N   . THR A 1 497 ? 16.320  6.117   -12.387 1.00 84.25 497 A 1 
ATOM 3813 C CA  . THR A 1 497 ? 17.550  6.456   -13.123 1.00 84.36 497 A 1 
ATOM 3814 C C   . THR A 1 497 ? 18.781  6.003   -12.340 1.00 85.77 497 A 1 
ATOM 3815 O O   . THR A 1 497 ? 19.646  5.328   -12.889 1.00 84.42 497 A 1 
ATOM 3816 C CB  . THR A 1 497 ? 17.639  7.961   -13.412 1.00 82.73 497 A 1 
ATOM 3817 O OG1 . THR A 1 497 ? 16.494  8.382   -14.117 1.00 73.76 497 A 1 
ATOM 3818 C CG2 . THR A 1 497 ? 18.848  8.322   -14.265 1.00 72.79 497 A 1 
ATOM 3819 N N   . TYR A 1 498 ? 18.818  6.301   -11.036 1.00 87.33 498 A 1 
ATOM 3820 C CA  . TYR A 1 498 ? 19.915  5.872   -10.168 1.00 87.92 498 A 1 
ATOM 3821 C C   . TYR A 1 498 ? 19.988  4.354   -10.033 1.00 88.58 498 A 1 
ATOM 3822 O O   . TYR A 1 498 ? 21.069  3.791   -10.189 1.00 86.34 498 A 1 
ATOM 3823 C CB  . TYR A 1 498 ? 19.779  6.519   -8.787  1.00 86.73 498 A 1 
ATOM 3824 C CG  . TYR A 1 498 ? 19.961  8.017   -8.804  1.00 86.63 498 A 1 
ATOM 3825 C CD1 . TYR A 1 498 ? 21.244  8.568   -8.987  1.00 81.42 498 A 1 
ATOM 3826 C CD2 . TYR A 1 498 ? 18.853  8.871   -8.645  1.00 80.64 498 A 1 
ATOM 3827 C CE1 . TYR A 1 498 ? 21.428  9.958   -8.991  1.00 79.15 498 A 1 
ATOM 3828 C CE2 . TYR A 1 498 ? 19.025  10.263  -8.648  1.00 78.64 498 A 1 
ATOM 3829 C CZ  . TYR A 1 498 ? 20.317  10.804  -8.814  1.00 80.71 498 A 1 
ATOM 3830 O OH  . TYR A 1 498 ? 20.495  12.163  -8.796  1.00 78.53 498 A 1 
ATOM 3831 N N   . SER A 1 499 ? 18.865  3.673   -9.809  1.00 87.95 499 A 1 
ATOM 3832 C CA  . SER A 1 499 ? 18.856  2.216   -9.669  1.00 87.54 499 A 1 
ATOM 3833 C C   . SER A 1 499 ? 19.319  1.508   -10.942 1.00 88.53 499 A 1 
ATOM 3834 O O   . SER A 1 499 ? 20.108  0.573   -10.860 1.00 86.61 499 A 1 
ATOM 3835 C CB  . SER A 1 499 ? 17.475  1.713   -9.246  1.00 85.96 499 A 1 
ATOM 3836 O OG  . SER A 1 499 ? 16.536  1.812   -10.292 1.00 74.21 499 A 1 
ATOM 3837 N N   . SER A 1 500 ? 18.901  1.985   -12.110 1.00 87.15 500 A 1 
ATOM 3838 C CA  . SER A 1 500 ? 19.300  1.407   -13.396 1.00 86.70 500 A 1 
ATOM 3839 C C   . SER A 1 500 ? 20.791  1.616   -13.683 1.00 87.70 500 A 1 
ATOM 3840 O O   . SER A 1 500 ? 21.477  0.679   -14.082 1.00 86.02 500 A 1 
ATOM 3841 C CB  . SER A 1 500 ? 18.466  1.993   -14.541 1.00 84.90 500 A 1 
ATOM 3842 O OG  . SER A 1 500 ? 17.087  1.801   -14.309 1.00 73.25 500 A 1 
ATOM 3843 N N   . LEU A 1 501 ? 21.312  2.821   -13.437 1.00 88.39 501 A 1 
ATOM 3844 C CA  . LEU A 1 501 ? 22.730  3.128   -13.649 1.00 88.69 501 A 1 
ATOM 3845 C C   . LEU A 1 501 ? 23.636  2.396   -12.653 1.00 89.41 501 A 1 
ATOM 3846 O O   . LEU A 1 501 ? 24.611  1.773   -13.064 1.00 88.52 501 A 1 
ATOM 3847 C CB  . LEU A 1 501 ? 22.957  4.645   -13.575 1.00 87.69 501 A 1 
ATOM 3848 C CG  . LEU A 1 501 ? 22.393  5.442   -14.770 1.00 79.58 501 A 1 
ATOM 3849 C CD1 . LEU A 1 501 ? 22.551  6.936   -14.494 1.00 73.44 501 A 1 
ATOM 3850 C CD2 . LEU A 1 501 ? 23.120  5.120   -16.076 1.00 73.14 501 A 1 
ATOM 3851 N N   . ILE A 1 502 ? 23.306  2.431   -11.353 1.00 90.48 502 A 1 
ATOM 3852 C CA  . ILE A 1 502 ? 24.096  1.754   -10.313 1.00 90.41 502 A 1 
ATOM 3853 C C   . ILE A 1 502 ? 24.042  0.236   -10.511 1.00 90.43 502 A 1 
ATOM 3854 O O   . ILE A 1 502 ? 25.069  -0.428  -10.409 1.00 88.68 502 A 1 
ATOM 3855 C CB  . ILE A 1 502 ? 23.636  2.176   -8.897  1.00 89.38 502 A 1 
ATOM 3856 C CG1 . ILE A 1 502 ? 23.861  3.693   -8.675  1.00 82.46 502 A 1 
ATOM 3857 C CG2 . ILE A 1 502 ? 24.388  1.386   -7.812  1.00 80.74 502 A 1 
ATOM 3858 C CD1 . ILE A 1 502 ? 23.172  4.244   -7.417  1.00 73.71 502 A 1 
ATOM 3859 N N   . GLY A 1 503 ? 22.878  -0.314  -10.857 1.00 89.20 503 A 1 
ATOM 3860 C CA  . GLY A 1 503 ? 22.716  -1.730  -11.178 1.00 88.37 503 A 1 
ATOM 3861 C C   . GLY A 1 503 ? 23.562  -2.166  -12.374 1.00 89.06 503 A 1 
ATOM 3862 O O   . GLY A 1 503 ? 24.243  -3.189  -12.307 1.00 87.62 503 A 1 
ATOM 3863 N N   . LEU A 1 504 ? 23.590  -1.365  -13.439 1.00 89.06 504 A 1 
ATOM 3864 C CA  . LEU A 1 504 ? 24.413  -1.639  -14.619 1.00 88.96 504 A 1 
ATOM 3865 C C   . LEU A 1 504 ? 25.915  -1.541  -14.310 1.00 89.18 504 A 1 
ATOM 3866 O O   . LEU A 1 504 ? 26.677  -2.422  -14.705 1.00 87.83 504 A 1 
ATOM 3867 C CB  . LEU A 1 504 ? 24.003  -0.686  -15.754 1.00 88.11 504 A 1 
ATOM 3868 C CG  . LEU A 1 504 ? 24.741  -0.953  -17.083 1.00 83.95 504 A 1 
ATOM 3869 C CD1 . LEU A 1 504 ? 24.415  -2.332  -17.662 1.00 78.14 504 A 1 
ATOM 3870 C CD2 . LEU A 1 504 ? 24.340  0.102   -18.113 1.00 77.31 504 A 1 
ATOM 3871 N N   . ILE A 1 505 ? 26.340  -0.512  -13.578 1.00 90.36 505 A 1 
ATOM 3872 C CA  . ILE A 1 505 ? 27.742  -0.352  -13.154 1.00 90.15 505 A 1 
ATOM 3873 C C   . ILE A 1 505 ? 28.167  -1.536  -12.283 1.00 89.96 505 A 1 
ATOM 3874 O O   . ILE A 1 505 ? 29.232  -2.111  -12.512 1.00 88.49 505 A 1 
ATOM 3875 C CB  . ILE A 1 505 ? 27.945  0.999   -12.431 1.00 90.07 505 A 1 
ATOM 3876 C CG1 . ILE A 1 505 ? 27.789  2.173   -13.429 1.00 85.02 505 A 1 
ATOM 3877 C CG2 . ILE A 1 505 ? 29.330  1.076   -11.754 1.00 84.03 505 A 1 
ATOM 3878 C CD1 . ILE A 1 505 ? 27.591  3.534   -12.753 1.00 75.92 505 A 1 
ATOM 3879 N N   . TRP A 1 506 ? 27.318  -1.933  -11.329 1.00 90.42 506 A 1 
ATOM 3880 C CA  . TRP A 1 506 ? 27.594  -3.100  -10.490 1.00 90.50 506 A 1 
ATOM 3881 C C   . TRP A 1 506 ? 27.715  -4.383  -11.315 1.00 90.36 506 A 1 
ATOM 3882 O O   . TRP A 1 506 ? 28.677  -5.126  -11.140 1.00 88.42 506 A 1 
ATOM 3883 C CB  . TRP A 1 506 ? 26.525  -3.257  -9.405  1.00 89.80 506 A 1 
ATOM 3884 C CG  . TRP A 1 506 ? 26.802  -4.432  -8.522  1.00 87.94 506 A 1 
ATOM 3885 C CD1 . TRP A 1 506 ? 26.261  -5.662  -8.657  1.00 80.37 506 A 1 
ATOM 3886 C CD2 . TRP A 1 506 ? 27.808  -4.543  -7.461  1.00 84.10 506 A 1 
ATOM 3887 N NE1 . TRP A 1 506 ? 26.852  -6.533  -7.739  1.00 79.58 506 A 1 
ATOM 3888 C CE2 . TRP A 1 506 ? 27.816  -5.885  -6.997  1.00 82.02 506 A 1 
ATOM 3889 C CE3 . TRP A 1 506 ? 28.718  -3.641  -6.865  1.00 77.90 506 A 1 
ATOM 3890 C CZ2 . TRP A 1 506 ? 28.705  -6.327  -5.996  1.00 80.24 506 A 1 
ATOM 3891 C CZ3 . TRP A 1 506 ? 29.599  -4.075  -5.858  1.00 72.07 506 A 1 
ATOM 3892 C CH2 . TRP A 1 506 ? 29.598  -5.407  -5.433  1.00 73.90 506 A 1 
ATOM 3893 N N   . ALA A 1 507 ? 26.798  -4.631  -12.241 1.00 89.43 507 A 1 
ATOM 3894 C CA  . ALA A 1 507 ? 26.850  -5.803  -13.114 1.00 88.49 507 A 1 
ATOM 3895 C C   . ALA A 1 507 ? 28.133  -5.828  -13.962 1.00 88.56 507 A 1 
ATOM 3896 O O   . ALA A 1 507 ? 28.804  -6.858  -14.037 1.00 86.36 507 A 1 
ATOM 3897 C CB  . ALA A 1 507 ? 25.587  -5.828  -13.982 1.00 87.51 507 A 1 
ATOM 3898 N N   . LEU A 1 508 ? 28.539  -4.687  -14.528 1.00 89.15 508 A 1 
ATOM 3899 C CA  . LEU A 1 508 ? 29.785  -4.564  -15.295 1.00 88.44 508 A 1 
ATOM 3900 C C   . LEU A 1 508 ? 31.028  -4.899  -14.456 1.00 88.12 508 A 1 
ATOM 3901 O O   . LEU A 1 508 ? 31.944  -5.552  -14.957 1.00 86.03 508 A 1 
ATOM 3902 C CB  . LEU A 1 508 ? 29.898  -3.137  -15.865 1.00 88.43 508 A 1 
ATOM 3903 C CG  . LEU A 1 508 ? 28.939  -2.826  -17.034 1.00 84.80 508 A 1 
ATOM 3904 C CD1 . LEU A 1 508 ? 28.956  -1.328  -17.326 1.00 79.52 508 A 1 
ATOM 3905 C CD2 . LEU A 1 508 ? 29.339  -3.555  -18.314 1.00 80.17 508 A 1 
ATOM 3906 N N   . VAL A 1 509 ? 31.064  -4.490  -13.186 1.00 90.09 509 A 1 
ATOM 3907 C CA  . VAL A 1 509 ? 32.165  -4.798  -12.256 1.00 89.29 509 A 1 
ATOM 3908 C C   . VAL A 1 509 ? 32.109  -6.257  -11.789 1.00 88.76 509 A 1 
ATOM 3909 O O   . VAL A 1 509 ? 33.100  -6.979  -11.899 1.00 86.06 509 A 1 
ATOM 3910 C CB  . VAL A 1 509 ? 32.147  -3.817  -11.065 1.00 88.03 509 A 1 
ATOM 3911 C CG1 . VAL A 1 509 ? 33.150  -4.198  -9.974  1.00 80.77 509 A 1 
ATOM 3912 C CG2 . VAL A 1 509 ? 32.493  -2.396  -11.524 1.00 81.61 509 A 1 
ATOM 3913 N N   . ALA A 1 510 ? 30.947  -6.704  -11.305 1.00 87.75 510 A 1 
ATOM 3914 C CA  . ALA A 1 510 ? 30.774  -8.020  -10.699 1.00 86.21 510 A 1 
ATOM 3915 C C   . ALA A 1 510 ? 31.049  -9.164  -11.683 1.00 86.39 510 A 1 
ATOM 3916 O O   . ALA A 1 510 ? 31.784  -10.093 -11.357 1.00 83.06 510 A 1 
ATOM 3917 C CB  . ALA A 1 510 ? 29.357  -8.112  -10.122 1.00 83.84 510 A 1 
ATOM 3918 N N   . PHE A 1 511 ? 30.506  -9.093  -12.899 1.00 85.75 511 A 1 
ATOM 3919 C CA  . PHE A 1 511 ? 30.702  -10.139 -13.911 1.00 85.23 511 A 1 
ATOM 3920 C C   . PHE A 1 511 ? 32.078  -10.097 -14.584 1.00 85.02 511 A 1 
ATOM 3921 O O   . PHE A 1 511 ? 32.524  -11.119 -15.106 1.00 80.04 511 A 1 
ATOM 3922 C CB  . PHE A 1 511 ? 29.577  -10.077 -14.944 1.00 83.82 511 A 1 
ATOM 3923 C CG  . PHE A 1 511 ? 28.257  -10.614 -14.435 1.00 83.66 511 A 1 
ATOM 3924 C CD1 . PHE A 1 511 ? 28.042  -12.005 -14.369 1.00 78.29 511 A 1 
ATOM 3925 C CD2 . PHE A 1 511 ? 27.233  -9.742  -14.026 1.00 78.23 511 A 1 
ATOM 3926 C CE1 . PHE A 1 511 ? 26.818  -12.515 -13.904 1.00 76.47 511 A 1 
ATOM 3927 C CE2 . PHE A 1 511 ? 26.006  -10.249 -13.557 1.00 76.80 511 A 1 
ATOM 3928 C CZ  . PHE A 1 511 ? 25.801  -11.635 -13.499 1.00 78.27 511 A 1 
ATOM 3929 N N   . ARG A 1 512 ? 32.767  -8.948  -14.574 1.00 85.68 512 A 1 
ATOM 3930 C CA  . ARG A 1 512 ? 34.133  -8.860  -15.119 1.00 85.79 512 A 1 
ATOM 3931 C C   . ARG A 1 512 ? 35.187  -9.400  -14.160 1.00 85.90 512 A 1 
ATOM 3932 O O   . ARG A 1 512 ? 36.150  -10.018 -14.600 1.00 79.97 512 A 1 
ATOM 3933 C CB  . ARG A 1 512 ? 34.431  -7.415  -15.524 1.00 83.30 512 A 1 
ATOM 3934 C CG  . ARG A 1 512 ? 35.765  -7.309  -16.283 1.00 76.53 512 A 1 
ATOM 3935 C CD  . ARG A 1 512 ? 35.938  -5.900  -16.850 1.00 72.62 512 A 1 
ATOM 3936 N NE  . ARG A 1 512 ? 37.185  -5.787  -17.628 1.00 65.01 512 A 1 
ATOM 3937 C CZ  . ARG A 1 512 ? 37.334  -5.261  -18.834 1.00 59.05 512 A 1 
ATOM 3938 N NH1 . ARG A 1 512 ? 36.334  -4.751  -19.494 1.00 53.44 512 A 1 
ATOM 3939 N NH2 . ARG A 1 512 ? 38.504  -5.245  -19.405 1.00 51.43 512 A 1 
ATOM 3940 N N   . TRP A 1 513 ? 35.023  -9.151  -12.873 1.00 87.89 513 A 1 
ATOM 3941 C CA  . TRP A 1 513 ? 35.990  -9.522  -11.836 1.00 87.61 513 A 1 
ATOM 3942 C C   . TRP A 1 513 ? 35.507  -10.674 -10.938 1.00 86.89 513 A 1 
ATOM 3943 O O   . TRP A 1 513 ? 36.160  -10.989 -9.952  1.00 79.48 513 A 1 
ATOM 3944 C CB  . TRP A 1 513 ? 36.372  -8.274  -11.025 1.00 85.40 513 A 1 
ATOM 3945 C CG  . TRP A 1 513 ? 37.022  -7.148  -11.786 1.00 82.02 513 A 1 
ATOM 3946 C CD1 . TRP A 1 513 ? 37.670  -7.238  -12.974 1.00 70.96 513 A 1 
ATOM 3947 C CD2 . TRP A 1 513 ? 37.136  -5.743  -11.387 1.00 75.95 513 A 1 
ATOM 3948 N NE1 . TRP A 1 513 ? 38.174  -5.997  -13.340 1.00 68.28 513 A 1 
ATOM 3949 C CE2 . TRP A 1 513 ? 37.875  -5.055  -12.388 1.00 72.15 513 A 1 
ATOM 3950 C CE3 . TRP A 1 513 ? 36.700  -5.000  -10.271 1.00 66.34 513 A 1 
ATOM 3951 C CZ2 . TRP A 1 513 ? 38.167  -3.677  -12.293 1.00 68.28 513 A 1 
ATOM 3952 C CZ3 . TRP A 1 513 ? 36.989  -3.628  -10.174 1.00 62.08 513 A 1 
ATOM 3953 C CH2 . TRP A 1 513 ? 37.715  -2.976  -11.177 1.00 63.32 513 A 1 
ATOM 3954 N N   . HIS A 1 514 ? 34.381  -11.290 -11.277 1.00 85.74 514 A 1 
ATOM 3955 C CA  . HIS A 1 514 ? 33.745  -12.368 -10.514 1.00 85.35 514 A 1 
ATOM 3956 C C   . HIS A 1 514 ? 33.541  -12.026 -9.023  1.00 85.46 514 A 1 
ATOM 3957 O O   . HIS A 1 514 ? 33.699  -12.866 -8.142  1.00 79.33 514 A 1 
ATOM 3958 C CB  . HIS A 1 514 ? 34.476  -13.696 -10.758 1.00 82.25 514 A 1 
ATOM 3959 C CG  . HIS A 1 514 ? 34.475  -14.100 -12.208 1.00 78.34 514 A 1 
ATOM 3960 N ND1 . HIS A 1 514 ? 33.402  -14.614 -12.902 1.00 67.72 514 A 1 
ATOM 3961 C CD2 . HIS A 1 514 ? 35.513  -14.003 -13.103 1.00 67.51 514 A 1 
ATOM 3962 C CE1 . HIS A 1 514 ? 33.789  -14.832 -14.167 1.00 65.13 514 A 1 
ATOM 3963 N NE2 . HIS A 1 514 ? 35.065  -14.472 -14.329 1.00 66.39 514 A 1 
ATOM 3964 N N   . VAL A 1 515 ? 33.182  -10.774 -8.731  1.00 85.54 515 A 1 
ATOM 3965 C CA  . VAL A 1 515 ? 32.927  -10.299 -7.368  1.00 85.65 515 A 1 
ATOM 3966 C C   . VAL A 1 515 ? 31.472  -10.564 -7.008  1.00 85.40 515 A 1 
ATOM 3967 O O   . VAL A 1 515 ? 30.559  -10.071 -7.670  1.00 80.70 515 A 1 
ATOM 3968 C CB  . VAL A 1 515 ? 33.285  -8.814  -7.208  1.00 81.40 515 A 1 
ATOM 3969 C CG1 . VAL A 1 515 ? 33.043  -8.339  -5.776  1.00 72.50 515 A 1 
ATOM 3970 C CG2 . VAL A 1 515 ? 34.764  -8.569  -7.529  1.00 73.00 515 A 1 
ATOM 3971 N N   . ALA A 1 516 ? 31.247  -11.313 -5.928  1.00 83.26 516 A 1 
ATOM 3972 C CA  . ALA A 1 516 ? 29.914  -11.496 -5.368  1.00 82.90 516 A 1 
ATOM 3973 C C   . ALA A 1 516 ? 29.514  -10.288 -4.504  1.00 83.91 516 A 1 
ATOM 3974 O O   . ALA A 1 516 ? 30.330  -9.720  -3.777  1.00 78.63 516 A 1 
ATOM 3975 C CB  . ALA A 1 516 ? 29.872  -12.809 -4.581  1.00 77.91 516 A 1 
ATOM 3976 N N   . MET A 1 517 ? 28.231  -9.929  -4.535  1.00 82.99 517 A 1 
ATOM 3977 C CA  . MET A 1 517 ? 27.696  -8.917  -3.624  1.00 83.69 517 A 1 
ATOM 3978 C C   . MET A 1 517 ? 27.729  -9.444  -2.177  1.00 84.96 517 A 1 
ATOM 3979 O O   . MET A 1 517 ? 27.328  -10.586 -1.939  1.00 82.11 517 A 1 
ATOM 3980 C CB  . MET A 1 517 ? 26.280  -8.527  -4.056  1.00 80.34 517 A 1 
ATOM 3981 C CG  . MET A 1 517 ? 25.769  -7.296  -3.298  1.00 74.62 517 A 1 
ATOM 3982 S SD  . MET A 1 517 ? 24.123  -6.704  -3.795  1.00 70.79 517 A 1 
ATOM 3983 C CE  . MET A 1 517 ? 24.462  -6.111  -5.469  1.00 63.01 517 A 1 
ATOM 3984 N N   . PRO A 1 518 ? 28.153  -8.636  -1.189  1.00 85.67 518 A 1 
ATOM 3985 C CA  . PRO A 1 518 ? 28.088  -9.025  0.217   1.00 85.59 518 A 1 
ATOM 3986 C C   . PRO A 1 518 ? 26.659  -9.392  0.614   1.00 86.83 518 A 1 
ATOM 3987 O O   . PRO A 1 518 ? 25.732  -8.622  0.355   1.00 84.70 518 A 1 
ATOM 3988 C CB  . PRO A 1 518 ? 28.598  -7.821  1.014   1.00 83.35 518 A 1 
ATOM 3989 C CG  . PRO A 1 518 ? 29.485  -7.085  0.013   1.00 80.40 518 A 1 
ATOM 3990 C CD  . PRO A 1 518 ? 28.783  -7.331  -1.322  1.00 82.93 518 A 1 
ATOM 3991 N N   . LYS A 1 519 ? 26.472  -10.530 1.294   1.00 85.33 519 A 1 
ATOM 3992 C CA  . LYS A 1 519 ? 25.140  -11.045 1.654   1.00 85.27 519 A 1 
ATOM 3993 C C   . LYS A 1 519 ? 24.283  -10.037 2.426   1.00 86.43 519 A 1 
ATOM 3994 O O   . LYS A 1 519 ? 23.089  -9.955  2.179   1.00 84.29 519 A 1 
ATOM 3995 C CB  . LYS A 1 519 ? 25.258  -12.341 2.466   1.00 83.41 519 A 1 
ATOM 3996 C CG  . LYS A 1 519 ? 25.697  -13.550 1.626   1.00 75.34 519 A 1 
ATOM 3997 C CD  . LYS A 1 519 ? 25.609  -14.824 2.473   1.00 69.99 519 A 1 
ATOM 3998 C CE  . LYS A 1 519 ? 25.954  -16.069 1.648   1.00 60.16 519 A 1 
ATOM 3999 N NZ  . LYS A 1 519 ? 25.768  -17.310 2.443   1.00 53.19 519 A 1 
ATOM 4000 N N   . ILE A 1 520 ? 24.882  -9.239  3.314   1.00 85.99 520 A 1 
ATOM 4001 C CA  . ILE A 1 520 ? 24.170  -8.194  4.070   1.00 86.17 520 A 1 
ATOM 4002 C C   . ILE A 1 520 ? 23.527  -7.172  3.121   1.00 86.90 520 A 1 
ATOM 4003 O O   . ILE A 1 520 ? 22.366  -6.816  3.293   1.00 84.76 520 A 1 
ATOM 4004 C CB  . ILE A 1 520 ? 25.119  -7.504  5.079   1.00 84.60 520 A 1 
ATOM 4005 C CG1 . ILE A 1 520 ? 25.569  -8.513  6.162   1.00 77.90 520 A 1 
ATOM 4006 C CG2 . ILE A 1 520 ? 24.443  -6.283  5.734   1.00 76.45 520 A 1 
ATOM 4007 C CD1 . ILE A 1 520 ? 26.625  -7.984  7.137   1.00 70.67 520 A 1 
ATOM 4008 N N   . ILE A 1 521 ? 24.261  -6.716  2.102   1.00 87.90 521 A 1 
ATOM 4009 C CA  . ILE A 1 521 ? 23.753  -5.749  1.117   1.00 87.29 521 A 1 
ATOM 4010 C C   . ILE A 1 521 ? 22.698  -6.409  0.231   1.00 87.67 521 A 1 
ATOM 4011 O O   . ILE A 1 521 ? 21.627  -5.844  0.026   1.00 86.25 521 A 1 
ATOM 4012 C CB  . ILE A 1 521 ? 24.901  -5.139  0.280   1.00 86.10 521 A 1 
ATOM 4013 C CG1 . ILE A 1 521 ? 25.915  -4.419  1.202   1.00 80.08 521 A 1 
ATOM 4014 C CG2 . ILE A 1 521 ? 24.344  -4.165  -0.772  1.00 78.17 521 A 1 
ATOM 4015 C CD1 . ILE A 1 521 ? 27.129  -3.828  0.476   1.00 69.94 521 A 1 
ATOM 4016 N N   . GLN A 1 522 ? 22.970  -7.626  -0.243  1.00 87.83 522 A 1 
ATOM 4017 C CA  . GLN A 1 522 ? 22.049  -8.387  -1.085  1.00 87.22 522 A 1 
ATOM 4018 C C   . GLN A 1 522 ? 20.698  -8.593  -0.395  1.00 87.33 522 A 1 
ATOM 4019 O O   . GLN A 1 522 ? 19.662  -8.268  -0.970  1.00 85.70 522 A 1 
ATOM 4020 C CB  . GLN A 1 522 ? 22.706  -9.722  -1.462  1.00 86.10 522 A 1 
ATOM 4021 C CG  . GLN A 1 522 ? 21.868  -10.506 -2.485  1.00 78.08 522 A 1 
ATOM 4022 C CD  . GLN A 1 522 ? 22.476  -11.865 -2.844  1.00 73.52 522 A 1 
ATOM 4023 O OE1 . GLN A 1 522 ? 23.484  -12.299 -2.311  1.00 65.39 522 A 1 
ATOM 4024 N NE2 . GLN A 1 522 ? 21.866  -12.592 -3.755  1.00 62.52 522 A 1 
ATOM 4025 N N   . GLN A 1 523 ? 20.697  -9.063  0.854   1.00 87.21 523 A 1 
ATOM 4026 C CA  . GLN A 1 523 ? 19.473  -9.269  1.629   1.00 86.77 523 A 1 
ATOM 4027 C C   . GLN A 1 523 ? 18.791  -7.952  2.026   1.00 87.55 523 A 1 
ATOM 4028 O O   . GLN A 1 523 ? 17.567  -7.904  2.094   1.00 85.60 523 A 1 
ATOM 4029 C CB  . GLN A 1 523 ? 19.773  -10.114 2.868   1.00 85.86 523 A 1 
ATOM 4030 C CG  . GLN A 1 523 ? 20.097  -11.579 2.518   1.00 81.64 523 A 1 
ATOM 4031 C CD  . GLN A 1 523 ? 20.324  -12.444 3.759   1.00 74.96 523 A 1 
ATOM 4032 O OE1 . GLN A 1 523 ? 20.465  -11.972 4.866   1.00 66.92 523 A 1 
ATOM 4033 N NE2 . GLN A 1 523 ? 20.369  -13.753 3.616   1.00 64.35 523 A 1 
ATOM 4034 N N   . SER A 1 524 ? 19.541  -6.871  2.245   1.00 86.95 524 A 1 
ATOM 4035 C CA  . SER A 1 524 ? 18.956  -5.548  2.515   1.00 86.52 524 A 1 
ATOM 4036 C C   . SER A 1 524 ? 18.185  -4.982  1.319   1.00 87.02 524 A 1 
ATOM 4037 O O   . SER A 1 524 ? 17.244  -4.219  1.508   1.00 85.20 524 A 1 
ATOM 4038 C CB  . SER A 1 524 ? 20.032  -4.539  2.922   1.00 86.17 524 A 1 
ATOM 4039 O OG  . SER A 1 524 ? 20.686  -4.947  4.107   1.00 77.93 524 A 1 
ATOM 4040 N N   . ILE A 1 525 ? 18.579  -5.353  0.104   1.00 87.58 525 A 1 
ATOM 4041 C CA  . ILE A 1 525 ? 17.874  -4.995  -1.130  1.00 86.84 525 A 1 
ATOM 4042 C C   . ILE A 1 525 ? 16.732  -5.980  -1.388  1.00 86.78 525 A 1 
ATOM 4043 O O   . ILE A 1 525 ? 15.609  -5.540  -1.631  1.00 84.93 525 A 1 
ATOM 4044 C CB  . ILE A 1 525 ? 18.874  -4.913  -2.304  1.00 85.86 525 A 1 
ATOM 4045 C CG1 . ILE A 1 525 ? 19.863  -3.747  -2.070  1.00 81.82 525 A 1 
ATOM 4046 C CG2 . ILE A 1 525 ? 18.143  -4.734  -3.645  1.00 80.48 525 A 1 
ATOM 4047 C CD1 . ILE A 1 525 ? 21.102  -3.818  -2.959  1.00 73.21 525 A 1 
ATOM 4048 N N   . SER A 1 526 ? 16.989  -7.293  -1.290  1.00 87.28 526 A 1 
ATOM 4049 C CA  . SER A 1 526 ? 15.997  -8.326  -1.600  1.00 86.63 526 A 1 
ATOM 4050 C C   . SER A 1 526 ? 14.768  -8.246  -0.704  1.00 87.07 526 A 1 
ATOM 4051 O O   . SER A 1 526 ? 13.661  -8.322  -1.209  1.00 84.75 526 A 1 
ATOM 4052 C CB  . SER A 1 526 ? 16.606  -9.733  -1.588  1.00 84.56 526 A 1 
ATOM 4053 O OG  . SER A 1 526 ? 16.770  -10.244 -0.283  1.00 71.58 526 A 1 
ATOM 4054 N N   . ILE A 1 527 ? 14.910  -7.930  0.583   1.00 85.76 527 A 1 
ATOM 4055 C CA  . ILE A 1 527 ? 13.781  -7.791  1.519   1.00 85.14 527 A 1 
ATOM 4056 C C   . ILE A 1 527 ? 12.673  -6.833  1.030   1.00 85.65 527 A 1 
ATOM 4057 O O   . ILE A 1 527 ? 11.512  -6.991  1.407   1.00 83.76 527 A 1 
ATOM 4058 C CB  . ILE A 1 527 ? 14.315  -7.389  2.914   1.00 83.31 527 A 1 
ATOM 4059 C CG1 . ILE A 1 527 ? 13.255  -7.675  3.991   1.00 74.86 527 A 1 
ATOM 4060 C CG2 . ILE A 1 527 ? 14.776  -5.915  2.981   1.00 73.19 527 A 1 
ATOM 4061 C CD1 . ILE A 1 527 ? 13.739  -7.474  5.420   1.00 68.27 527 A 1 
ATOM 4062 N N   . LEU A 1 528 ? 13.014  -5.851  0.192   1.00 86.20 528 A 1 
ATOM 4063 C CA  . LEU A 1 528 ? 12.054  -4.932  -0.432  1.00 85.64 528 A 1 
ATOM 4064 C C   . LEU A 1 528 ? 11.822  -5.241  -1.923  1.00 85.08 528 A 1 
ATOM 4065 O O   . LEU A 1 528 ? 10.724  -5.005  -2.419  1.00 82.19 528 A 1 
ATOM 4066 C CB  . LEU A 1 528 ? 12.514  -3.478  -0.226  1.00 84.72 528 A 1 
ATOM 4067 C CG  . LEU A 1 528 ? 12.500  -2.988  1.236   1.00 83.17 528 A 1 
ATOM 4068 C CD1 . LEU A 1 528 ? 13.074  -1.577  1.318   1.00 78.75 528 A 1 
ATOM 4069 C CD2 . LEU A 1 528 ? 11.083  -2.946  1.818   1.00 78.13 528 A 1 
ATOM 4070 N N   . SER A 1 529 ? 12.809  -5.776  -2.639  1.00 86.37 529 A 1 
ATOM 4071 C CA  . SER A 1 529 ? 12.658  -6.125  -4.058  1.00 85.09 529 A 1 
ATOM 4072 C C   . SER A 1 529 ? 11.788  -7.360  -4.274  1.00 84.70 529 A 1 
ATOM 4073 O O   . SER A 1 529 ? 11.039  -7.402  -5.243  1.00 81.80 529 A 1 
ATOM 4074 C CB  . SER A 1 529 ? 14.014  -6.301  -4.746  1.00 83.97 529 A 1 
ATOM 4075 O OG  . SER A 1 529 ? 14.678  -7.482  -4.357  1.00 75.96 529 A 1 
ATOM 4076 N N   . ASP A 1 530 ? 11.830  -8.322  -3.356  1.00 84.10 530 A 1 
ATOM 4077 C CA  . ASP A 1 530 ? 11.074  -9.575  -3.452  1.00 82.25 530 A 1 
ATOM 4078 C C   . ASP A 1 530 ? 9.566   -9.300  -3.427  1.00 82.11 530 A 1 
ATOM 4079 O O   . ASP A 1 530 ? 8.799   -9.852  -4.215  1.00 78.86 530 A 1 
ATOM 4080 C CB  . ASP A 1 530 ? 11.499  -10.520 -2.308  1.00 80.21 530 A 1 
ATOM 4081 C CG  . ASP A 1 530 ? 12.989  -10.911 -2.329  1.00 74.09 530 A 1 
ATOM 4082 O OD1 . ASP A 1 530 ? 13.680  -10.633 -3.336  1.00 67.51 530 A 1 
ATOM 4083 O OD2 . ASP A 1 530 ? 13.472  -11.421 -1.293  1.00 69.02 530 A 1 
ATOM 4084 N N   . ALA A 1 531 ? 9.168   -8.318  -2.649  1.00 78.97 531 A 1 
ATOM 4085 C CA  . ALA A 1 531 ? 7.796   -7.804  -2.656  1.00 77.81 531 A 1 
ATOM 4086 C C   . ALA A 1 531 ? 7.494   -6.852  -3.836  1.00 80.11 531 A 1 
ATOM 4087 O O   . ALA A 1 531 ? 6.341   -6.498  -4.081  1.00 75.49 531 A 1 
ATOM 4088 C CB  . ALA A 1 531 ? 7.539   -7.130  -1.303  1.00 73.54 531 A 1 
ATOM 4089 N N   . GLY A 1 532 ? 8.489   -6.418  -4.520  1.00 82.61 532 A 1 
ATOM 4090 C CA  . GLY A 1 532 ? 8.381   -5.353  -5.515  1.00 82.19 532 A 1 
ATOM 4091 C C   . GLY A 1 532 ? 7.460   -5.679  -6.684  1.00 84.13 532 A 1 
ATOM 4092 O O   . GLY A 1 532 ? 6.684   -4.820  -7.112  1.00 82.24 532 A 1 
ATOM 4093 N N   . LEU A 1 533 ? 7.479   -6.926  -7.163  1.00 83.38 533 A 1 
ATOM 4094 C CA  . LEU A 1 533 ? 6.634   -7.368  -8.273  1.00 84.20 533 A 1 
ATOM 4095 C C   . LEU A 1 533 ? 5.144   -7.367  -7.892  1.00 85.41 533 A 1 
ATOM 4096 O O   . LEU A 1 533 ? 4.319   -6.792  -8.605  1.00 84.20 533 A 1 
ATOM 4097 C CB  . LEU A 1 533 ? 7.114   -8.759  -8.731  1.00 82.80 533 A 1 
ATOM 4098 C CG  . LEU A 1 533 ? 6.371   -9.293  -9.974  1.00 76.47 533 A 1 
ATOM 4099 C CD1 . LEU A 1 533 ? 6.616   -8.424  -11.203 1.00 71.68 533 A 1 
ATOM 4100 C CD2 . LEU A 1 533 ? 6.850   -10.706 -10.287 1.00 71.20 533 A 1 
ATOM 4101 N N   . GLY A 1 534 ? 4.812   -7.959  -6.749  1.00 85.43 534 A 1 
ATOM 4102 C CA  . GLY A 1 534 ? 3.447   -7.949  -6.217  1.00 85.50 534 A 1 
ATOM 4103 C C   . GLY A 1 534 ? 2.947   -6.538  -5.914  1.00 86.91 534 A 1 
ATOM 4104 O O   . GLY A 1 534 ? 1.836   -6.172  -6.302  1.00 85.37 534 A 1 
ATOM 4105 N N   . MET A 1 535 ? 3.791   -5.712  -5.304  1.00 87.10 535 A 1 
ATOM 4106 C CA  . MET A 1 535 ? 3.473   -4.314  -5.006  1.00 87.10 535 A 1 
ATOM 4107 C C   . MET A 1 535 ? 3.267   -3.467  -6.268  1.00 88.11 535 A 1 
ATOM 4108 O O   . MET A 1 535 ? 2.385   -2.614  -6.280  1.00 87.19 535 A 1 
ATOM 4109 C CB  . MET A 1 535 ? 4.582   -3.706  -4.136  1.00 86.01 535 A 1 
ATOM 4110 C CG  . MET A 1 535 ? 4.569   -4.230  -2.697  1.00 81.12 535 A 1 
ATOM 4111 S SD  . MET A 1 535 ? 3.041   -3.901  -1.776  1.00 77.58 535 A 1 
ATOM 4112 C CE  . MET A 1 535 ? 3.081   -2.100  -1.673  1.00 67.48 535 A 1 
ATOM 4113 N N   . ALA A 1 536 ? 4.029   -3.706  -7.330  1.00 87.75 536 A 1 
ATOM 4114 C CA  . ALA A 1 536 ? 3.850   -3.005  -8.599  1.00 87.27 536 A 1 
ATOM 4115 C C   . ALA A 1 536 ? 2.493   -3.337  -9.246  1.00 87.83 536 A 1 
ATOM 4116 O O   . ALA A 1 536 ? 1.782   -2.434  -9.690  1.00 86.72 536 A 1 
ATOM 4117 C CB  . ALA A 1 536 ? 5.024   -3.351  -9.523  1.00 86.67 536 A 1 
ATOM 4118 N N   . MET A 1 537 ? 2.093   -4.608  -9.232  1.00 88.02 537 A 1 
ATOM 4119 C CA  . MET A 1 537 ? 0.777   -5.030  -9.721  1.00 87.72 537 A 1 
ATOM 4120 C C   . MET A 1 537 ? -0.366  -4.534  -8.826  1.00 88.28 537 A 1 
ATOM 4121 O O   . MET A 1 537 ? -1.404  -4.107  -9.333  1.00 87.34 537 A 1 
ATOM 4122 C CB  . MET A 1 537 ? 0.740   -6.557  -9.849  1.00 87.21 537 A 1 
ATOM 4123 C CG  . MET A 1 537 ? 1.620   -7.059  -11.002 1.00 82.82 537 A 1 
ATOM 4124 S SD  . MET A 1 537 ? 1.228   -6.400  -12.655 1.00 80.34 537 A 1 
ATOM 4125 C CE  . MET A 1 537 ? -0.482  -6.935  -12.840 1.00 71.61 537 A 1 
ATOM 4126 N N   . PHE A 1 538 ? -0.168  -4.520  -7.511  1.00 88.98 538 A 1 
ATOM 4127 C CA  . PHE A 1 538 ? -1.122  -3.940  -6.565  1.00 89.40 538 A 1 
ATOM 4128 C C   . PHE A 1 538 ? -1.314  -2.435  -6.823  1.00 89.63 538 A 1 
ATOM 4129 O O   . PHE A 1 538 ? -2.444  -1.966  -6.941  1.00 88.47 538 A 1 
ATOM 4130 C CB  . PHE A 1 538 ? -0.648  -4.222  -5.135  1.00 89.14 538 A 1 
ATOM 4131 C CG  . PHE A 1 538 ? -1.723  -3.995  -4.090  1.00 89.50 538 A 1 
ATOM 4132 C CD1 . PHE A 1 538 ? -1.908  -2.730  -3.512  1.00 86.00 538 A 1 
ATOM 4133 C CD2 . PHE A 1 538 ? -2.561  -5.061  -3.705  1.00 85.65 538 A 1 
ATOM 4134 C CE1 . PHE A 1 538 ? -2.927  -2.525  -2.565  1.00 84.72 538 A 1 
ATOM 4135 C CE2 . PHE A 1 538 ? -3.578  -4.862  -2.754  1.00 84.18 538 A 1 
ATOM 4136 C CZ  . PHE A 1 538 ? -3.764  -3.591  -2.189  1.00 86.77 538 A 1 
ATOM 4137 N N   . SER A 1 539 ? -0.228  -1.692  -7.013  1.00 89.09 539 A 1 
ATOM 4138 C CA  . SER A 1 539 ? -0.262  -0.270  -7.368  1.00 88.46 539 A 1 
ATOM 4139 C C   . SER A 1 539 ? -0.985  -0.016  -8.697  1.00 88.47 539 A 1 
ATOM 4140 O O   . SER A 1 539 ? -1.749  0.941   -8.806  1.00 86.91 539 A 1 
ATOM 4141 C CB  . SER A 1 539 ? 1.172   0.265   -7.434  1.00 87.32 539 A 1 
ATOM 4142 O OG  . SER A 1 539 ? 1.185   1.641   -7.744  1.00 75.83 539 A 1 
ATOM 4143 N N   . LEU A 1 540 ? -0.825  -0.895  -9.683  1.00 88.30 540 A 1 
ATOM 4144 C CA  . LEU A 1 540 ? -1.553  -0.805  -10.952 1.00 87.46 540 A 1 
ATOM 4145 C C   . LEU A 1 540 ? -3.067  -1.011  -10.759 1.00 87.53 540 A 1 
ATOM 4146 O O   . LEU A 1 540 ? -3.864  -0.300  -11.368 1.00 86.18 540 A 1 
ATOM 4147 C CB  . LEU A 1 540 ? -0.948  -1.817  -11.942 1.00 86.46 540 A 1 
ATOM 4148 C CG  . LEU A 1 540 ? -1.526  -1.722  -13.368 1.00 78.72 540 A 1 
ATOM 4149 C CD1 . LEU A 1 540 ? -1.244  -0.371  -14.025 1.00 74.15 540 A 1 
ATOM 4150 C CD2 . LEU A 1 540 ? -0.890  -2.801  -14.240 1.00 73.88 540 A 1 
ATOM 4151 N N   . GLY A 1 541 ? -3.469  -1.925  -9.884  1.00 88.40 541 A 1 
ATOM 4152 C CA  . GLY A 1 541 ? -4.871  -2.111  -9.502  1.00 88.06 541 A 1 
ATOM 4153 C C   . GLY A 1 541 ? -5.464  -0.899  -8.771  1.00 88.61 541 A 1 
ATOM 4154 O O   . GLY A 1 541 ? -6.581  -0.482  -9.078  1.00 87.02 541 A 1 
ATOM 4155 N N   . LEU A 1 542 ? -4.706  -0.279  -7.866  1.00 88.66 542 A 1 
ATOM 4156 C CA  . LEU A 1 542 ? -5.101  0.977   -7.210  1.00 88.37 542 A 1 
ATOM 4157 C C   . LEU A 1 542 ? -5.267  2.112   -8.228  1.00 87.86 542 A 1 
ATOM 4158 O O   . LEU A 1 542 ? -6.278  2.814   -8.208  1.00 85.85 542 A 1 
ATOM 4159 C CB  . LEU A 1 542 ? -4.069  1.388   -6.142  1.00 87.77 542 A 1 
ATOM 4160 C CG  . LEU A 1 542 ? -3.941  0.466   -4.918  1.00 84.73 542 A 1 
ATOM 4161 C CD1 . LEU A 1 542 ? -2.886  1.039   -3.977  1.00 81.05 542 A 1 
ATOM 4162 C CD2 . LEU A 1 542 ? -5.254  0.334   -4.149  1.00 80.73 542 A 1 
ATOM 4163 N N   . PHE A 1 543 ? -4.310  2.251   -9.145  1.00 87.95 543 A 1 
ATOM 4164 C CA  . PHE A 1 543 ? -4.389  3.226   -10.232 1.00 86.34 543 A 1 
ATOM 4165 C C   . PHE A 1 543 ? -5.652  3.031   -11.082 1.00 86.20 543 A 1 
ATOM 4166 O O   . PHE A 1 543 ? -6.376  3.996   -11.334 1.00 84.87 543 A 1 
ATOM 4167 C CB  . PHE A 1 543 ? -3.116  3.125   -11.087 1.00 84.84 543 A 1 
ATOM 4168 C CG  . PHE A 1 543 ? -3.231  3.857   -12.407 1.00 82.74 543 A 1 
ATOM 4169 C CD1 . PHE A 1 543 ? -3.343  3.144   -13.617 1.00 77.52 543 A 1 
ATOM 4170 C CD2 . PHE A 1 543 ? -3.326  5.257   -12.415 1.00 77.20 543 A 1 
ATOM 4171 C CE1 . PHE A 1 543 ? -3.547  3.829   -14.826 1.00 74.84 543 A 1 
ATOM 4172 C CE2 . PHE A 1 543 ? -3.536  5.943   -13.623 1.00 73.67 543 A 1 
ATOM 4173 C CZ  . PHE A 1 543 ? -3.649  5.226   -14.826 1.00 74.49 543 A 1 
ATOM 4174 N N   . MET A 1 544 ? -5.957  1.790   -11.458 1.00 86.59 544 A 1 
ATOM 4175 C CA  . MET A 1 544 ? -7.162  1.451   -12.215 1.00 85.46 544 A 1 
ATOM 4176 C C   . MET A 1 544 ? -8.447  1.814   -11.449 1.00 85.39 544 A 1 
ATOM 4177 O O   . MET A 1 544 ? -9.374  2.380   -12.024 1.00 83.63 544 A 1 
ATOM 4178 C CB  . MET A 1 544 ? -7.112  -0.047  -12.557 1.00 84.07 544 A 1 
ATOM 4179 C CG  . MET A 1 544 ? -8.280  -0.487  -13.447 1.00 76.53 544 A 1 
ATOM 4180 S SD  . MET A 1 544 ? -8.345  -2.267  -13.817 1.00 72.97 544 A 1 
ATOM 4181 C CE  . MET A 1 544 ? -6.785  -2.506  -14.694 1.00 64.93 544 A 1 
ATOM 4182 N N   . ALA A 1 545 ? -8.493  1.535   -10.148 1.00 86.00 545 A 1 
ATOM 4183 C CA  . ALA A 1 545 ? -9.649  1.836   -9.306  1.00 85.48 545 A 1 
ATOM 4184 C C   . ALA A 1 545 ? -9.877  3.344   -9.086  1.00 85.58 545 A 1 
ATOM 4185 O O   . ALA A 1 545 ? -11.022 3.783   -8.940  1.00 82.72 545 A 1 
ATOM 4186 C CB  . ALA A 1 545 ? -9.465  1.112   -7.971  1.00 84.63 545 A 1 
ATOM 4187 N N   . LEU A 1 546 ? -8.808  4.140   -9.090  1.00 85.51 546 A 1 
ATOM 4188 C CA  . LEU A 1 546 ? -8.874  5.596   -8.948  1.00 83.96 546 A 1 
ATOM 4189 C C   . LEU A 1 546 ? -9.350  6.308   -10.223 1.00 83.30 546 A 1 
ATOM 4190 O O   . LEU A 1 546 ? -9.807  7.448   -10.144 1.00 79.76 546 A 1 
ATOM 4191 C CB  . LEU A 1 546 ? -7.499  6.127   -8.501  1.00 82.99 546 A 1 
ATOM 4192 C CG  . LEU A 1 546 ? -7.094  5.753   -7.060  1.00 79.63 546 A 1 
ATOM 4193 C CD1 . LEU A 1 546 ? -5.655  6.188   -6.808  1.00 74.56 546 A 1 
ATOM 4194 C CD2 . LEU A 1 546 ? -7.997  6.414   -6.015  1.00 74.33 546 A 1 
ATOM 4195 N N   . GLN A 1 547 ? -9.279  5.666   -11.389 1.00 83.06 547 A 1 
ATOM 4196 C CA  . GLN A 1 547 ? -9.762  6.282   -12.625 1.00 81.10 547 A 1 
ATOM 4197 C C   . GLN A 1 547 ? -11.299 6.321   -12.671 1.00 80.84 547 A 1 
ATOM 4198 O O   . GLN A 1 547 ? -11.961 5.338   -12.335 1.00 78.30 547 A 1 
ATOM 4199 C CB  . GLN A 1 547 ? -9.183  5.589   -13.865 1.00 79.58 547 A 1 
ATOM 4200 C CG  . GLN A 1 547 ? -7.651  5.648   -13.962 1.00 76.17 547 A 1 
ATOM 4201 C CD  . GLN A 1 547 ? -7.077  7.041   -13.700 1.00 74.17 547 A 1 
ATOM 4202 O OE1 . GLN A 1 547 ? -7.457  8.030   -14.306 1.00 67.06 547 A 1 
ATOM 4203 N NE2 . GLN A 1 547 ? -6.160  7.165   -12.759 1.00 65.15 547 A 1 
ATOM 4204 N N   . PRO A 1 548 ? -11.891 7.435   -13.130 1.00 79.56 548 A 1 
ATOM 4205 C CA  . PRO A 1 548 ? -13.350 7.563   -13.208 1.00 77.79 548 A 1 
ATOM 4206 C C   . PRO A 1 548 ? -13.972 6.650   -14.275 1.00 78.10 548 A 1 
ATOM 4207 O O   . PRO A 1 548 ? -15.088 6.161   -14.108 1.00 72.52 548 A 1 
ATOM 4208 C CB  . PRO A 1 548 ? -13.602 9.047   -13.492 1.00 75.30 548 A 1 
ATOM 4209 C CG  . PRO A 1 548 ? -12.329 9.513   -14.205 1.00 73.65 548 A 1 
ATOM 4210 C CD  . PRO A 1 548 ? -11.240 8.677   -13.540 1.00 75.89 548 A 1 
ATOM 4211 N N   . LYS A 1 549 ? -13.257 6.415   -15.377 1.00 75.75 549 A 1 
ATOM 4212 C CA  . LYS A 1 549 ? -13.673 5.548   -16.484 1.00 75.45 549 A 1 
ATOM 4213 C C   . LYS A 1 549 ? -12.504 4.673   -16.935 1.00 75.78 549 A 1 
ATOM 4214 O O   . LYS A 1 549 ? -11.390 5.158   -17.077 1.00 71.33 549 A 1 
ATOM 4215 C CB  . LYS A 1 549 ? -14.193 6.386   -17.664 1.00 71.36 549 A 1 
ATOM 4216 C CG  . LYS A 1 549 ? -15.481 7.170   -17.340 1.00 65.36 549 A 1 
ATOM 4217 C CD  . LYS A 1 549 ? -15.980 7.921   -18.581 1.00 61.80 549 A 1 
ATOM 4218 C CE  . LYS A 1 549 ? -17.261 8.700   -18.266 1.00 54.12 549 A 1 
ATOM 4219 N NZ  . LYS A 1 549 ? -17.759 9.459   -19.444 1.00 48.09 549 A 1 
ATOM 4220 N N   . LEU A 1 550 ? -12.792 3.409   -17.245 1.00 75.38 550 A 1 
ATOM 4221 C CA  . LEU A 1 550 ? -11.800 2.492   -17.829 1.00 75.36 550 A 1 
ATOM 4222 C C   . LEU A 1 550 ? -11.408 2.900   -19.262 1.00 76.72 550 A 1 
ATOM 4223 O O   . LEU A 1 550 ? -10.246 2.797   -19.638 1.00 72.09 550 A 1 
ATOM 4224 C CB  . LEU A 1 550 ? -12.355 1.056   -17.812 1.00 71.62 550 A 1 
ATOM 4225 C CG  . LEU A 1 550 ? -12.640 0.466   -16.415 1.00 67.12 550 A 1 
ATOM 4226 C CD1 . LEU A 1 550 ? -13.246 -0.924  -16.564 1.00 62.54 550 A 1 
ATOM 4227 C CD2 . LEU A 1 550 ? -11.381 0.358   -15.557 1.00 62.28 550 A 1 
ATOM 4228 N N   . ILE A 1 551 ? -12.378 3.389   -20.030 1.00 75.52 551 A 1 
ATOM 4229 C CA  . ILE A 1 551 ? -12.190 3.908   -21.391 1.00 75.18 551 A 1 
ATOM 4230 C C   . ILE A 1 551 ? -12.466 5.415   -21.358 1.00 75.38 551 A 1 
ATOM 4231 O O   . ILE A 1 551 ? -13.611 5.855   -21.463 1.00 70.01 551 A 1 
ATOM 4232 C CB  . ILE A 1 551 ? -13.072 3.148   -22.410 1.00 71.99 551 A 1 
ATOM 4233 C CG1 . ILE A 1 551 ? -12.802 1.624   -22.349 1.00 68.02 551 A 1 
ATOM 4234 C CG2 . ILE A 1 551 ? -12.804 3.696   -23.822 1.00 66.18 551 A 1 
ATOM 4235 C CD1 . ILE A 1 551 ? -13.703 0.786   -23.263 1.00 61.19 551 A 1 
ATOM 4236 N N   . ALA A 1 552 ? -11.402 6.205   -21.188 1.00 74.30 552 A 1 
ATOM 4237 C CA  . ALA A 1 552 ? -11.496 7.659   -21.039 1.00 72.90 552 A 1 
ATOM 4238 C C   . ALA A 1 552 ? -11.510 8.428   -22.374 1.00 74.37 552 A 1 
ATOM 4239 O O   . ALA A 1 552 ? -12.013 9.546   -22.434 1.00 68.91 552 A 1 
ATOM 4240 C CB  . ALA A 1 552 ? -10.337 8.116   -20.142 1.00 68.03 552 A 1 
ATOM 4241 N N   . CYS A 1 553 ? -10.971 7.838   -23.443 1.00 75.99 553 A 1 
ATOM 4242 C CA  . CYS A 1 553 ? -10.798 8.489   -24.751 1.00 74.43 553 A 1 
ATOM 4243 C C   . CYS A 1 553 ? -11.920 8.205   -25.771 1.00 75.61 553 A 1 
ATOM 4244 O O   . CYS A 1 553 ? -11.853 8.672   -26.909 1.00 67.77 553 A 1 
ATOM 4245 C CB  . CYS A 1 553 ? -9.424  8.085   -25.301 1.00 69.60 553 A 1 
ATOM 4246 S SG  . CYS A 1 553 ? -9.318  6.276   -25.508 1.00 65.46 553 A 1 
ATOM 4247 N N   . GLY A 1 554 ? -12.940 7.436   -25.399 1.00 77.26 554 A 1 
ATOM 4248 C CA  . GLY A 1 554 ? -13.977 6.958   -26.318 1.00 78.80 554 A 1 
ATOM 4249 C C   . GLY A 1 554 ? -13.600 5.656   -27.037 1.00 81.32 554 A 1 
ATOM 4250 O O   . GLY A 1 554 ? -12.430 5.314   -27.191 1.00 76.95 554 A 1 
ATOM 4251 N N   . ASN A 1 555 ? -14.622 4.923   -27.502 1.00 82.77 555 A 1 
ATOM 4252 C CA  . ASN A 1 555 ? -14.445 3.556   -28.005 1.00 84.02 555 A 1 
ATOM 4253 C C   . ASN A 1 555 ? -13.628 3.479   -29.303 1.00 85.63 555 A 1 
ATOM 4254 O O   . ASN A 1 555 ? -12.805 2.582   -29.445 1.00 81.83 555 A 1 
ATOM 4255 C CB  . ASN A 1 555 ? -15.826 2.904   -28.193 1.00 80.50 555 A 1 
ATOM 4256 C CG  . ASN A 1 555 ? -16.586 2.712   -26.885 1.00 75.03 555 A 1 
ATOM 4257 O OD1 . ASN A 1 555 ? -16.081 2.911   -25.797 1.00 65.68 555 A 1 
ATOM 4258 N ND2 . ASN A 1 555 ? -17.843 2.338   -26.968 1.00 67.32 555 A 1 
ATOM 4259 N N   . SER A 1 556 ? -13.821 4.414   -30.236 1.00 84.37 556 A 1 
ATOM 4260 C CA  . SER A 1 556 ? -13.093 4.418   -31.515 1.00 85.40 556 A 1 
ATOM 4261 C C   . SER A 1 556 ? -11.588 4.643   -31.325 1.00 86.60 556 A 1 
ATOM 4262 O O   . SER A 1 556 ? -10.772 3.904   -31.870 1.00 83.44 556 A 1 
ATOM 4263 C CB  . SER A 1 556 ? -13.672 5.491   -32.446 1.00 83.17 556 A 1 
ATOM 4264 O OG  . SER A 1 556 ? -13.707 6.750   -31.804 1.00 70.74 556 A 1 
ATOM 4265 N N   . VAL A 1 557 ? -11.223 5.616   -30.491 1.00 86.75 557 A 1 
ATOM 4266 C CA  . VAL A 1 557 ? -9.816  5.911   -30.174 1.00 86.61 557 A 1 
ATOM 4267 C C   . VAL A 1 557 ? -9.203  4.794   -29.320 1.00 87.22 557 A 1 
ATOM 4268 O O   . VAL A 1 557 ? -8.047  4.443   -29.524 1.00 84.93 557 A 1 
ATOM 4269 C CB  . VAL A 1 557 ? -9.673  7.279   -29.486 1.00 84.50 557 A 1 
ATOM 4270 C CG1 . VAL A 1 557 ? -8.204  7.639   -29.275 1.00 76.53 557 A 1 
ATOM 4271 C CG2 . VAL A 1 557 ? -10.306 8.401   -30.319 1.00 77.13 557 A 1 
ATOM 4272 N N   . ALA A 1 558 ? -9.982  4.177   -28.424 1.00 86.53 558 A 1 
ATOM 4273 C CA  . ALA A 1 558 ? -9.538  3.012   -27.666 1.00 86.10 558 A 1 
ATOM 4274 C C   . ALA A 1 558 ? -9.231  1.818   -28.585 1.00 87.20 558 A 1 
ATOM 4275 O O   . ALA A 1 558 ? -8.167  1.217   -28.465 1.00 85.80 558 A 1 
ATOM 4276 C CB  . ALA A 1 558 ? -10.594 2.657   -26.612 1.00 84.61 558 A 1 
ATOM 4277 N N   . THR A 1 559 ? -10.107 1.521   -29.547 1.00 87.54 559 A 1 
ATOM 4278 C CA  . THR A 1 559 ? -9.872  0.466   -30.549 1.00 87.72 559 A 1 
ATOM 4279 C C   . THR A 1 559 ? -8.616  0.747   -31.377 1.00 88.19 559 A 1 
ATOM 4280 O O   . THR A 1 559 ? -7.800  -0.152  -31.568 1.00 86.76 559 A 1 
ATOM 4281 C CB  . THR A 1 559 ? -11.084 0.305   -31.479 1.00 86.67 559 A 1 
ATOM 4282 O OG1 . THR A 1 559 ? -12.242 0.040   -30.725 1.00 75.81 559 A 1 
ATOM 4283 C CG2 . THR A 1 559 ? -10.923 -0.861  -32.451 1.00 74.10 559 A 1 
ATOM 4284 N N   . PHE A 1 560 ? -8.423  1.997   -31.808 1.00 89.95 560 A 1 
ATOM 4285 C CA  . PHE A 1 560 ? -7.200  2.405   -32.507 1.00 89.52 560 A 1 
ATOM 4286 C C   . PHE A 1 560 ? -5.947  2.214   -31.636 1.00 89.97 560 A 1 
ATOM 4287 O O   . PHE A 1 560 ? -4.971  1.618   -32.090 1.00 88.54 560 A 1 
ATOM 4288 C CB  . PHE A 1 560 ? -7.342  3.858   -32.972 1.00 88.09 560 A 1 
ATOM 4289 C CG  . PHE A 1 560 ? -6.077  4.401   -33.602 1.00 85.47 560 A 1 
ATOM 4290 C CD1 . PHE A 1 560 ? -5.216  5.238   -32.865 1.00 79.48 560 A 1 
ATOM 4291 C CD2 . PHE A 1 560 ? -5.731  4.038   -34.916 1.00 78.43 560 A 1 
ATOM 4292 C CE1 . PHE A 1 560 ? -4.028  5.715   -33.444 1.00 76.49 560 A 1 
ATOM 4293 C CE2 . PHE A 1 560 ? -4.543  4.512   -35.499 1.00 75.13 560 A 1 
ATOM 4294 C CZ  . PHE A 1 560 ? -3.693  5.354   -34.762 1.00 76.77 560 A 1 
ATOM 4295 N N   . ALA A 1 561 ? -5.981  2.640   -30.376 1.00 88.45 561 A 1 
ATOM 4296 C CA  . ALA A 1 561 ? -4.864  2.474   -29.448 1.00 87.83 561 A 1 
ATOM 4297 C C   . ALA A 1 561 ? -4.518  0.991   -29.210 1.00 88.38 561 A 1 
ATOM 4298 O O   . ALA A 1 561 ? -3.343  0.622   -29.217 1.00 86.73 561 A 1 
ATOM 4299 C CB  . ALA A 1 561 ? -5.203  3.199   -28.139 1.00 86.82 561 A 1 
ATOM 4300 N N   . MET A 1 562 ? -5.529  0.127   -29.075 1.00 88.77 562 A 1 
ATOM 4301 C CA  . MET A 1 562 ? -5.322  -1.320  -28.951 1.00 88.00 562 A 1 
ATOM 4302 C C   . MET A 1 562 ? -4.742  -1.933  -30.236 1.00 88.83 562 A 1 
ATOM 4303 O O   . MET A 1 562 ? -3.828  -2.751  -30.156 1.00 87.83 562 A 1 
ATOM 4304 C CB  . MET A 1 562 ? -6.628  -2.028  -28.572 1.00 87.18 562 A 1 
ATOM 4305 C CG  . MET A 1 562 ? -7.174  -1.690  -27.174 1.00 82.70 562 A 1 
ATOM 4306 S SD  . MET A 1 562 ? -6.037  -1.875  -25.773 1.00 78.10 562 A 1 
ATOM 4307 C CE  . MET A 1 562 ? -5.488  -0.171  -25.584 1.00 66.90 562 A 1 
ATOM 4308 N N   . ALA A 1 563 ? -5.209  -1.514  -31.410 1.00 89.64 563 A 1 
ATOM 4309 C CA  . ALA A 1 563 ? -4.656  -1.974  -32.681 1.00 89.59 563 A 1 
ATOM 4310 C C   . ALA A 1 563 ? -3.179  -1.569  -32.842 1.00 89.72 563 A 1 
ATOM 4311 O O   . ALA A 1 563 ? -2.347  -2.396  -33.210 1.00 87.90 563 A 1 
ATOM 4312 C CB  . ALA A 1 563 ? -5.525  -1.434  -33.822 1.00 89.14 563 A 1 
ATOM 4313 N N   . VAL A 1 564 ? -2.824  -0.331  -32.498 1.00 89.97 564 A 1 
ATOM 4314 C CA  . VAL A 1 564 ? -1.422  0.125   -32.506 1.00 89.19 564 A 1 
ATOM 4315 C C   . VAL A 1 564 ? -0.574  -0.691  -31.523 1.00 89.09 564 A 1 
ATOM 4316 O O   . VAL A 1 564 ? 0.526   -1.120  -31.873 1.00 87.11 564 A 1 
ATOM 4317 C CB  . VAL A 1 564 ? -1.326  1.634   -32.206 1.00 88.14 564 A 1 
ATOM 4318 C CG1 . VAL A 1 564 ? 0.121   2.104   -32.028 1.00 80.89 564 A 1 
ATOM 4319 C CG2 . VAL A 1 564 ? -1.917  2.459   -33.352 1.00 81.71 564 A 1 
ATOM 4320 N N   . ARG A 1 565 ? -1.070  -0.952  -30.314 1.00 89.99 565 A 1 
ATOM 4321 C CA  . ARG A 1 565 ? -0.318  -1.682  -29.283 1.00 89.59 565 A 1 
ATOM 4322 C C   . ARG A 1 565 ? -0.109  -3.157  -29.624 1.00 89.85 565 A 1 
ATOM 4323 O O   . ARG A 1 565 ? 1.002   -3.660  -29.490 1.00 87.50 565 A 1 
ATOM 4324 C CB  . ARG A 1 565 ? -1.014  -1.483  -27.930 1.00 87.60 565 A 1 
ATOM 4325 C CG  . ARG A 1 565 ? -0.375  -2.212  -26.730 1.00 82.22 565 A 1 
ATOM 4326 C CD  . ARG A 1 565 ? 1.048   -1.744  -26.412 1.00 80.96 565 A 1 
ATOM 4327 N NE  . ARG A 1 565 ? 2.055   -2.565  -27.079 1.00 79.60 565 A 1 
ATOM 4328 C CZ  . ARG A 1 565 ? 3.351   -2.301  -27.150 1.00 77.46 565 A 1 
ATOM 4329 N NH1 . ARG A 1 565 ? 3.866   -1.222  -26.636 1.00 67.86 565 A 1 
ATOM 4330 N NH2 . ARG A 1 565 ? 4.164   -3.135  -27.724 1.00 72.16 565 A 1 
ATOM 4331 N N   . PHE A 1 566 ? -1.169  -3.853  -30.045 1.00 89.68 566 A 1 
ATOM 4332 C CA  . PHE A 1 566 ? -1.192  -5.317  -30.157 1.00 89.91 566 A 1 
ATOM 4333 C C   . PHE A 1 566 ? -1.060  -5.863  -31.587 1.00 90.04 566 A 1 
ATOM 4334 O O   . PHE A 1 566 ? -0.838  -7.061  -31.750 1.00 87.03 566 A 1 
ATOM 4335 C CB  . PHE A 1 566 ? -2.467  -5.844  -29.489 1.00 88.64 566 A 1 
ATOM 4336 C CG  . PHE A 1 566 ? -2.521  -5.645  -27.986 1.00 88.70 566 A 1 
ATOM 4337 C CD1 . PHE A 1 566 ? -1.612  -6.325  -27.150 1.00 83.99 566 A 1 
ATOM 4338 C CD2 . PHE A 1 566 ? -3.490  -4.808  -27.408 1.00 84.06 566 A 1 
ATOM 4339 C CE1 . PHE A 1 566 ? -1.676  -6.175  -25.755 1.00 82.49 566 A 1 
ATOM 4340 C CE2 . PHE A 1 566 ? -3.562  -4.656  -26.010 1.00 82.18 566 A 1 
ATOM 4341 C CZ  . PHE A 1 566 ? -2.655  -5.342  -25.184 1.00 84.05 566 A 1 
ATOM 4342 N N   . LEU A 1 567 ? -1.181  -5.017  -32.617 1.00 90.75 567 A 1 
ATOM 4343 C CA  . LEU A 1 567 ? -0.968  -5.422  -34.011 1.00 90.74 567 A 1 
ATOM 4344 C C   . LEU A 1 567 ? 0.242   -4.706  -34.622 1.00 90.62 567 A 1 
ATOM 4345 O O   . LEU A 1 567 ? 1.175   -5.361  -35.073 1.00 88.53 567 A 1 
ATOM 4346 C CB  . LEU A 1 567 ? -2.242  -5.197  -34.857 1.00 89.54 567 A 1 
ATOM 4347 C CG  . LEU A 1 567 ? -3.513  -5.915  -34.360 1.00 84.29 567 A 1 
ATOM 4348 C CD1 . LEU A 1 567 ? -4.707  -5.487  -35.205 1.00 78.31 567 A 1 
ATOM 4349 C CD2 . LEU A 1 567 ? -3.372  -7.433  -34.460 1.00 77.02 567 A 1 
ATOM 4350 N N   . THR A 1 568 ? 0.257   -3.370  -34.600 1.00 90.59 568 A 1 
ATOM 4351 C CA  . THR A 1 568 ? 1.323   -2.598  -35.253 1.00 90.06 568 A 1 
ATOM 4352 C C   . THR A 1 568 ? 2.676   -2.796  -34.567 1.00 90.14 568 A 1 
ATOM 4353 O O   . THR A 1 568 ? 3.671   -3.026  -35.243 1.00 88.16 568 A 1 
ATOM 4354 C CB  . THR A 1 568 ? 0.984   -1.101  -35.301 1.00 88.55 568 A 1 
ATOM 4355 O OG1 . THR A 1 568 ? -0.312  -0.913  -35.820 1.00 77.39 568 A 1 
ATOM 4356 C CG2 . THR A 1 568 ? 1.941   -0.310  -36.183 1.00 76.89 568 A 1 
ATOM 4357 N N   . GLY A 1 569 ? 2.722   -2.746  -33.228 1.00 89.25 569 A 1 
ATOM 4358 C CA  . GLY A 1 569 ? 3.953   -2.970  -32.463 1.00 88.27 569 A 1 
ATOM 4359 C C   . GLY A 1 569 ? 4.614   -4.328  -32.770 1.00 89.42 569 A 1 
ATOM 4360 O O   . GLY A 1 569 ? 5.765   -4.346  -33.208 1.00 87.86 569 A 1 
ATOM 4361 N N   . PRO A 1 570 ? 3.886   -5.462  -32.639 1.00 90.35 570 A 1 
ATOM 4362 C CA  . PRO A 1 570 ? 4.402   -6.783  -33.008 1.00 90.24 570 A 1 
ATOM 4363 C C   . PRO A 1 570 ? 4.740   -6.931  -34.495 1.00 90.62 570 A 1 
ATOM 4364 O O   . PRO A 1 570 ? 5.747   -7.556  -34.826 1.00 88.74 570 A 1 
ATOM 4365 C CB  . PRO A 1 570 ? 3.313   -7.776  -32.592 1.00 88.67 570 A 1 
ATOM 4366 C CG  . PRO A 1 570 ? 2.590   -7.054  -31.468 1.00 86.02 570 A 1 
ATOM 4367 C CD  . PRO A 1 570 ? 2.637   -5.603  -31.913 1.00 88.99 570 A 1 
ATOM 4368 N N   . ALA A 1 571 ? 3.949   -6.347  -35.407 1.00 91.04 571 A 1 
ATOM 4369 C CA  . ALA A 1 571 ? 4.210   -6.423  -36.842 1.00 91.08 571 A 1 
ATOM 4370 C C   . ALA A 1 571 ? 5.536   -5.743  -37.224 1.00 91.19 571 A 1 
ATOM 4371 O O   . ALA A 1 571 ? 6.348   -6.331  -37.939 1.00 89.46 571 A 1 
ATOM 4372 C CB  . ALA A 1 571 ? 3.023   -5.813  -37.597 1.00 90.31 571 A 1 
ATOM 4373 N N   . VAL A 1 572 ? 5.787   -4.538  -36.701 1.00 91.39 572 A 1 
ATOM 4374 C CA  . VAL A 1 572 ? 7.057   -3.829  -36.948 1.00 91.14 572 A 1 
ATOM 4375 C C   . VAL A 1 572 ? 8.231   -4.558  -36.282 1.00 90.86 572 A 1 
ATOM 4376 O O   . VAL A 1 572 ? 9.302   -4.654  -36.882 1.00 88.91 572 A 1 
ATOM 4377 C CB  . VAL A 1 572 ? 6.975   -2.358  -36.502 1.00 90.16 572 A 1 
ATOM 4378 C CG1 . VAL A 1 572 ? 8.287   -1.617  -36.769 1.00 83.20 572 A 1 
ATOM 4379 C CG2 . VAL A 1 572 ? 5.887   -1.605  -37.285 1.00 83.88 572 A 1 
ATOM 4380 N N   . MET A 1 573 ? 8.022   -5.144  -35.094 1.00 90.65 573 A 1 
ATOM 4381 C CA  . MET A 1 573 ? 9.041   -5.982  -34.451 1.00 90.06 573 A 1 
ATOM 4382 C C   . MET A 1 573 ? 9.357   -7.233  -35.286 1.00 90.46 573 A 1 
ATOM 4383 O O   . MET A 1 573 ? 10.527  -7.555  -35.460 1.00 89.11 573 A 1 
ATOM 4384 C CB  . MET A 1 573 ? 8.602   -6.372  -33.033 1.00 88.82 573 A 1 
ATOM 4385 C CG  . MET A 1 573 ? 9.655   -7.222  -32.309 1.00 83.05 573 A 1 
ATOM 4386 S SD  . MET A 1 573 ? 11.279  -6.431  -32.090 1.00 80.29 573 A 1 
ATOM 4387 C CE  . MET A 1 573 ? 10.936  -5.448  -30.610 1.00 71.19 573 A 1 
ATOM 4388 N N   . ALA A 1 574 ? 8.349   -7.909  -35.845 1.00 90.32 574 A 1 
ATOM 4389 C CA  . ALA A 1 574 ? 8.557   -9.069  -36.707 1.00 90.16 574 A 1 
ATOM 4390 C C   . ALA A 1 574 ? 9.389   -8.710  -37.949 1.00 90.67 574 A 1 
ATOM 4391 O O   . ALA A 1 574 ? 10.357  -9.400  -38.259 1.00 89.22 574 A 1 
ATOM 4392 C CB  . ALA A 1 574 ? 7.196   -9.663  -37.084 1.00 89.49 574 A 1 
ATOM 4393 N N   . VAL A 1 575 ? 9.073   -7.589  -38.612 1.00 91.39 575 A 1 
ATOM 4394 C CA  . VAL A 1 575 ? 9.852   -7.092  -39.761 1.00 91.22 575 A 1 
ATOM 4395 C C   . VAL A 1 575 ? 11.300  -6.793  -39.357 1.00 91.21 575 A 1 
ATOM 4396 O O   . VAL A 1 575 ? 12.227  -7.254  -40.026 1.00 89.70 575 A 1 
ATOM 4397 C CB  . VAL A 1 575 ? 9.185   -5.850  -40.382 1.00 90.61 575 A 1 
ATOM 4398 C CG1 . VAL A 1 575 ? 10.045  -5.207  -41.475 1.00 83.30 575 A 1 
ATOM 4399 C CG2 . VAL A 1 575 ? 7.842   -6.217  -41.026 1.00 83.48 575 A 1 
ATOM 4400 N N   . ALA A 1 576 ? 11.510  -6.078  -38.243 1.00 90.60 576 A 1 
ATOM 4401 C CA  . ALA A 1 576 ? 12.848  -5.749  -37.752 1.00 89.86 576 A 1 
ATOM 4402 C C   . ALA A 1 576 ? 13.660  -7.001  -37.372 1.00 89.94 576 A 1 
ATOM 4403 O O   . ALA A 1 576 ? 14.831  -7.122  -37.735 1.00 87.31 576 A 1 
ATOM 4404 C CB  . ALA A 1 576 ? 12.704  -4.797  -36.558 1.00 88.92 576 A 1 
ATOM 4405 N N   . ALA A 1 577 ? 13.031  -7.955  -36.681 1.00 89.90 577 A 1 
ATOM 4406 C CA  . ALA A 1 577 ? 13.672  -9.194  -36.255 1.00 88.96 577 A 1 
ATOM 4407 C C   . ALA A 1 577 ? 14.060  -10.089 -37.444 1.00 89.30 577 A 1 
ATOM 4408 O O   . ALA A 1 577 ? 15.168  -10.628 -37.474 1.00 86.64 577 A 1 
ATOM 4409 C CB  . ALA A 1 577 ? 12.727  -9.909  -35.283 1.00 87.69 577 A 1 
ATOM 4410 N N   . ILE A 1 578 ? 13.190  -10.207 -38.457 1.00 90.19 578 A 1 
ATOM 4411 C CA  . ILE A 1 578 ? 13.480  -10.937 -39.699 1.00 89.69 578 A 1 
ATOM 4412 C C   . ILE A 1 578 ? 14.611  -10.249 -40.477 1.00 89.55 578 A 1 
ATOM 4413 O O   . ILE A 1 578 ? 15.527  -10.931 -40.938 1.00 87.15 578 A 1 
ATOM 4414 C CB  . ILE A 1 578 ? 12.195  -11.099 -40.545 1.00 88.74 578 A 1 
ATOM 4415 C CG1 . ILE A 1 578 ? 11.206  -12.050 -39.832 1.00 83.27 578 A 1 
ATOM 4416 C CG2 . ILE A 1 578 ? 12.516  -11.646 -41.950 1.00 81.67 578 A 1 
ATOM 4417 C CD1 . ILE A 1 578 ? 9.778   -11.999 -40.399 1.00 74.31 578 A 1 
ATOM 4418 N N   . ALA A 1 579 ? 14.603  -8.919  -40.566 1.00 89.34 579 A 1 
ATOM 4419 C CA  . ALA A 1 579 ? 15.646  -8.153  -41.251 1.00 88.96 579 A 1 
ATOM 4420 C C   . ALA A 1 579 ? 17.037  -8.313  -40.601 1.00 88.66 579 A 1 
ATOM 4421 O O   . ALA A 1 579 ? 18.043  -8.376  -41.304 1.00 85.52 579 A 1 
ATOM 4422 C CB  . ALA A 1 579 ? 15.221  -6.680  -41.294 1.00 88.29 579 A 1 
ATOM 4423 N N   . ILE A 1 580 ? 17.098  -8.427  -39.269 1.00 88.19 580 A 1 
ATOM 4424 C CA  . ILE A 1 580 ? 18.341  -8.704  -38.521 1.00 86.54 580 A 1 
ATOM 4425 C C   . ILE A 1 580 ? 18.754  -10.194 -38.595 1.00 85.25 580 A 1 
ATOM 4426 O O   . ILE A 1 580 ? 19.896  -10.554 -38.293 1.00 76.99 580 A 1 
ATOM 4427 C CB  . ILE A 1 580 ? 18.193  -8.185  -37.069 1.00 84.41 580 A 1 
ATOM 4428 C CG1 . ILE A 1 580 ? 17.997  -6.651  -37.004 1.00 79.32 580 A 1 
ATOM 4429 C CG2 . ILE A 1 580 ? 19.361  -8.586  -36.150 1.00 78.42 580 A 1 
ATOM 4430 C CD1 . ILE A 1 580 ? 19.187  -5.795  -37.490 1.00 72.06 580 A 1 
ATOM 4431 N N   . GLY A 1 581 ? 17.854  -11.074 -39.030 1.00 86.78 581 A 1 
ATOM 4432 C CA  . GLY A 1 581 ? 18.096  -12.511 -39.162 1.00 86.51 581 A 1 
ATOM 4433 C C   . GLY A 1 581 ? 17.893  -13.302 -37.868 1.00 87.17 581 A 1 
ATOM 4434 O O   . GLY A 1 581 ? 18.553  -14.330 -37.673 1.00 81.77 581 A 1 
ATOM 4435 N N   . LEU A 1 582 ? 17.001  -12.845 -36.969 1.00 85.16 582 A 1 
ATOM 4436 C CA  . LEU A 1 582 ? 16.550  -13.659 -35.838 1.00 84.94 582 A 1 
ATOM 4437 C C   . LEU A 1 582 ? 15.720  -14.847 -36.343 1.00 84.76 582 A 1 
ATOM 4438 O O   . LEU A 1 582 ? 14.921  -14.724 -37.270 1.00 80.31 582 A 1 
ATOM 4439 C CB  . LEU A 1 582 ? 15.751  -12.822 -34.827 1.00 82.35 582 A 1 
ATOM 4440 C CG  . LEU A 1 582 ? 16.523  -11.672 -34.153 1.00 79.91 582 A 1 
ATOM 4441 C CD1 . LEU A 1 582 ? 15.625  -11.004 -33.115 1.00 73.93 582 A 1 
ATOM 4442 C CD2 . LEU A 1 582 ? 17.785  -12.146 -33.437 1.00 74.00 582 A 1 
ATOM 4443 N N   . ARG A 1 583 ? 15.902  -16.012 -35.709 1.00 85.22 583 A 1 
ATOM 4444 C CA  . ARG A 1 583 ? 15.185  -17.250 -36.041 1.00 84.39 583 A 1 
ATOM 4445 C C   . ARG A 1 583 ? 14.826  -18.020 -34.771 1.00 83.68 583 A 1 
ATOM 4446 O O   . ARG A 1 583 ? 15.402  -17.773 -33.715 1.00 73.25 583 A 1 
ATOM 4447 C CB  . ARG A 1 583 ? 16.026  -18.124 -36.991 1.00 79.67 583 A 1 
ATOM 4448 C CG  . ARG A 1 583 ? 16.275  -17.455 -38.355 1.00 71.34 583 A 1 
ATOM 4449 C CD  . ARG A 1 583 ? 16.965  -18.427 -39.314 1.00 65.41 583 A 1 
ATOM 4450 N NE  . ARG A 1 583 ? 17.239  -17.790 -40.615 1.00 57.52 583 A 1 
ATOM 4451 C CZ  . ARG A 1 583 ? 17.731  -18.378 -41.696 1.00 49.89 583 A 1 
ATOM 4452 N NH1 . ARG A 1 583 ? 18.033  -19.647 -41.707 1.00 46.32 583 A 1 
ATOM 4453 N NH2 . ARG A 1 583 ? 17.932  -17.690 -42.784 1.00 45.30 583 A 1 
ATOM 4454 N N   . GLY A 1 584 ? 13.905  -18.974 -34.907 1.00 82.46 584 A 1 
ATOM 4455 C CA  . GLY A 1 584 ? 13.483  -19.842 -33.813 1.00 82.55 584 A 1 
ATOM 4456 C C   . GLY A 1 584 ? 12.951  -19.054 -32.617 1.00 84.04 584 A 1 
ATOM 4457 O O   . GLY A 1 584 ? 12.193  -18.098 -32.793 1.00 79.69 584 A 1 
ATOM 4458 N N   . ASP A 1 585 ? 13.378  -19.439 -31.413 1.00 83.47 585 A 1 
ATOM 4459 C CA  . ASP A 1 585 ? 12.848  -18.859 -30.180 1.00 83.62 585 A 1 
ATOM 4460 C C   . ASP A 1 585 ? 13.214  -17.383 -29.992 1.00 85.31 585 A 1 
ATOM 4461 O O   . ASP A 1 585 ? 12.401  -16.628 -29.469 1.00 82.37 585 A 1 
ATOM 4462 C CB  . ASP A 1 585 ? 13.281  -19.702 -28.976 1.00 79.55 585 A 1 
ATOM 4463 C CG  . ASP A 1 585 ? 12.702  -21.119 -29.046 1.00 73.33 585 A 1 
ATOM 4464 O OD1 . ASP A 1 585 ? 11.599  -21.276 -29.627 1.00 64.77 585 A 1 
ATOM 4465 O OD2 . ASP A 1 585 ? 13.401  -22.034 -28.576 1.00 67.16 585 A 1 
ATOM 4466 N N   . LEU A 1 586 ? 14.355  -16.914 -30.500 1.00 85.75 586 A 1 
ATOM 4467 C CA  . LEU A 1 586 ? 14.697  -15.485 -30.464 1.00 86.73 586 A 1 
ATOM 4468 C C   . LEU A 1 586 ? 13.683  -14.625 -31.234 1.00 87.55 586 A 1 
ATOM 4469 O O   . LEU A 1 586 ? 13.332  -13.539 -30.779 1.00 85.03 586 A 1 
ATOM 4470 C CB  . LEU A 1 586 ? 16.106  -15.262 -31.036 1.00 85.08 586 A 1 
ATOM 4471 C CG  . LEU A 1 586 ? 17.248  -15.710 -30.104 1.00 80.06 586 A 1 
ATOM 4472 C CD1 . LEU A 1 586 ? 18.575  -15.618 -30.854 1.00 73.40 586 A 1 
ATOM 4473 C CD2 . LEU A 1 586 ? 17.340  -14.823 -28.864 1.00 73.10 586 A 1 
ATOM 4474 N N   . LEU A 1 587 ? 13.191  -15.118 -32.372 1.00 87.37 587 A 1 
ATOM 4475 C CA  . LEU A 1 587 ? 12.152  -14.434 -33.147 1.00 87.79 587 A 1 
ATOM 4476 C C   . LEU A 1 587 ? 10.809  -14.454 -32.404 1.00 88.35 587 A 1 
ATOM 4477 O O   . LEU A 1 587 ? 10.136  -13.426 -32.324 1.00 86.51 587 A 1 
ATOM 4478 C CB  . LEU A 1 587 ? 12.053  -15.083 -34.539 1.00 86.85 587 A 1 
ATOM 4479 C CG  . LEU A 1 587 ? 10.978  -14.465 -35.458 1.00 83.42 587 A 1 
ATOM 4480 C CD1 . LEU A 1 587 ? 11.259  -12.998 -35.766 1.00 76.57 587 A 1 
ATOM 4481 C CD2 . LEU A 1 587 ? 10.941  -15.225 -36.783 1.00 76.86 587 A 1 
ATOM 4482 N N   . ARG A 1 588 ? 10.447  -15.590 -31.802 1.00 88.21 588 A 1 
ATOM 4483 C CA  . ARG A 1 588 ? 9.227   -15.734 -30.994 1.00 88.29 588 A 1 
ATOM 4484 C C   . ARG A 1 588 ? 9.239   -14.788 -29.790 1.00 88.53 588 A 1 
ATOM 4485 O O   . ARG A 1 588 ? 8.285   -14.043 -29.603 1.00 86.54 588 A 1 
ATOM 4486 C CB  . ARG A 1 588 ? 9.084   -17.190 -30.532 1.00 87.14 588 A 1 
ATOM 4487 C CG  . ARG A 1 588 ? 8.827   -18.173 -31.686 1.00 83.05 588 A 1 
ATOM 4488 C CD  . ARG A 1 588 ? 8.927   -19.605 -31.166 1.00 81.69 588 A 1 
ATOM 4489 N NE  . ARG A 1 588 ? 8.586   -20.591 -32.207 1.00 76.65 588 A 1 
ATOM 4490 C CZ  . ARG A 1 588 ? 8.835   -21.880 -32.154 1.00 71.58 588 A 1 
ATOM 4491 N NH1 . ARG A 1 588 ? 9.473   -22.431 -31.152 1.00 64.16 588 A 1 
ATOM 4492 N NH2 . ARG A 1 588 ? 8.431   -22.658 -33.113 1.00 64.40 588 A 1 
ATOM 4493 N N   . VAL A 1 589 ? 10.340  -14.770 -29.037 1.00 89.69 589 A 1 
ATOM 4494 C CA  . VAL A 1 589 ? 10.532  -13.868 -27.891 1.00 89.69 589 A 1 
ATOM 4495 C C   . VAL A 1 589 ? 10.423  -12.402 -28.320 1.00 89.56 589 A 1 
ATOM 4496 O O   . VAL A 1 589 ? 9.722   -11.636 -27.668 1.00 87.83 589 A 1 
ATOM 4497 C CB  . VAL A 1 589 ? 11.881  -14.144 -27.197 1.00 88.97 589 A 1 
ATOM 4498 C CG1 . VAL A 1 589 ? 12.233  -13.091 -26.142 1.00 82.72 589 A 1 
ATOM 4499 C CG2 . VAL A 1 589 ? 11.860  -15.495 -26.479 1.00 83.38 589 A 1 
ATOM 4500 N N   . ALA A 1 590 ? 11.046  -12.015 -29.433 1.00 89.57 590 A 1 
ATOM 4501 C CA  . ALA A 1 590 ? 10.975  -10.645 -29.939 1.00 89.12 590 A 1 
ATOM 4502 C C   . ALA A 1 590 ? 9.533   -10.216 -30.272 1.00 89.39 590 A 1 
ATOM 4503 O O   . ALA A 1 590 ? 9.107   -9.124  -29.895 1.00 87.59 590 A 1 
ATOM 4504 C CB  . ALA A 1 590 ? 11.899  -10.519 -31.159 1.00 88.63 590 A 1 
ATOM 4505 N N   . ILE A 1 591 ? 8.756   -11.084 -30.931 1.00 89.51 591 A 1 
ATOM 4506 C CA  . ILE A 1 591 ? 7.365   -10.788 -31.309 1.00 89.56 591 A 1 
ATOM 4507 C C   . ILE A 1 591 ? 6.452   -10.738 -30.076 1.00 89.12 591 A 1 
ATOM 4508 O O   . ILE A 1 591 ? 5.693   -9.781  -29.916 1.00 87.15 591 A 1 
ATOM 4509 C CB  . ILE A 1 591 ? 6.862   -11.793 -32.370 1.00 89.03 591 A 1 
ATOM 4510 C CG1 . ILE A 1 591 ? 7.671   -11.648 -33.682 1.00 84.72 591 A 1 
ATOM 4511 C CG2 . ILE A 1 591 ? 5.363   -11.567 -32.661 1.00 84.50 591 A 1 
ATOM 4512 C CD1 . ILE A 1 591 ? 7.459   -12.798 -34.672 1.00 78.74 591 A 1 
ATOM 4513 N N   . VAL A 1 592 ? 6.539   -11.728 -29.178 1.00 90.23 592 A 1 
ATOM 4514 C CA  . VAL A 1 592 ? 5.702   -11.770 -27.962 1.00 89.79 592 A 1 
ATOM 4515 C C   . VAL A 1 592 ? 6.018   -10.603 -27.022 1.00 89.29 592 A 1 
ATOM 4516 O O   . VAL A 1 592 ? 5.099   -9.995  -26.477 1.00 87.24 592 A 1 
ATOM 4517 C CB  . VAL A 1 592 ? 5.835   -13.121 -27.233 1.00 89.05 592 A 1 
ATOM 4518 C CG1 . VAL A 1 592 ? 5.067   -13.141 -25.907 1.00 82.45 592 A 1 
ATOM 4519 C CG2 . VAL A 1 592 ? 5.263   -14.260 -28.087 1.00 83.29 592 A 1 
ATOM 4520 N N   . GLN A 1 593 ? 7.283   -10.222 -26.877 1.00 89.48 593 A 1 
ATOM 4521 C CA  . GLN A 1 593 ? 7.694   -9.039  -26.109 1.00 88.43 593 A 1 
ATOM 4522 C C   . GLN A 1 593 ? 7.050   -7.756  -26.650 1.00 88.62 593 A 1 
ATOM 4523 O O   . GLN A 1 593 ? 6.582   -6.917  -25.868 1.00 86.58 593 A 1 
ATOM 4524 C CB  . GLN A 1 593 ? 9.232   -8.972  -26.107 1.00 86.66 593 A 1 
ATOM 4525 C CG  . GLN A 1 593 ? 9.797   -7.652  -25.561 1.00 80.41 593 A 1 
ATOM 4526 C CD  . GLN A 1 593 ? 9.915   -6.540  -26.609 1.00 78.77 593 A 1 
ATOM 4527 O OE1 . GLN A 1 593 ? 10.120  -6.771  -27.781 1.00 71.26 593 A 1 
ATOM 4528 N NE2 . GLN A 1 593 ? 9.796   -5.292  -26.224 1.00 69.69 593 A 1 
ATOM 4529 N N   . ALA A 1 594 ? 6.977   -7.615  -27.968 1.00 89.02 594 A 1 
ATOM 4530 C CA  . ALA A 1 594 ? 6.336   -6.456  -28.583 1.00 88.37 594 A 1 
ATOM 4531 C C   . ALA A 1 594 ? 4.804   -6.468  -28.440 1.00 88.41 594 A 1 
ATOM 4532 O O   . ALA A 1 594 ? 4.182   -5.412  -28.538 1.00 85.39 594 A 1 
ATOM 4533 C CB  . ALA A 1 594 ? 6.774   -6.377  -30.046 1.00 87.62 594 A 1 
ATOM 4534 N N   . ALA A 1 595 ? 4.191   -7.626  -28.166 1.00 88.58 595 A 1 
ATOM 4535 C CA  . ALA A 1 595 ? 2.757   -7.782  -27.910 1.00 88.13 595 A 1 
ATOM 4536 C C   . ALA A 1 595 ? 2.337   -7.554  -26.441 1.00 88.56 595 A 1 
ATOM 4537 O O   . ALA A 1 595 ? 1.161   -7.671  -26.116 1.00 85.41 595 A 1 
ATOM 4538 C CB  . ALA A 1 595 ? 2.324   -9.164  -28.415 1.00 86.66 595 A 1 
ATOM 4539 N N   . LEU A 1 596 ? 3.270   -7.226  -25.535 1.00 88.68 596 A 1 
ATOM 4540 C CA  . LEU A 1 596 ? 2.966   -6.936  -24.127 1.00 88.88 596 A 1 
ATOM 4541 C C   . LEU A 1 596 ? 2.089   -5.677  -23.974 1.00 89.10 596 A 1 
ATOM 4542 O O   . LEU A 1 596 ? 2.113   -4.806  -24.845 1.00 86.82 596 A 1 
ATOM 4543 C CB  . LEU A 1 596 ? 4.276   -6.789  -23.338 1.00 87.42 596 A 1 
ATOM 4544 C CG  . LEU A 1 596 ? 5.057   -8.101  -23.156 1.00 85.73 596 A 1 
ATOM 4545 C CD1 . LEU A 1 596 ? 6.445   -7.787  -22.606 1.00 80.95 596 A 1 
ATOM 4546 C CD2 . LEU A 1 596 ? 4.355   -9.051  -22.185 1.00 80.81 596 A 1 
ATOM 4547 N N   . PRO A 1 597 ? 1.339   -5.529  -22.861 1.00 88.39 597 A 1 
ATOM 4548 C CA  . PRO A 1 597 ? 0.507   -4.351  -22.626 1.00 88.00 597 A 1 
ATOM 4549 C C   . PRO A 1 597 ? 1.335   -3.079  -22.417 1.00 88.08 597 A 1 
ATOM 4550 O O   . PRO A 1 597 ? 2.523   -3.125  -22.097 1.00 85.22 597 A 1 
ATOM 4551 C CB  . PRO A 1 597 ? -0.333  -4.692  -21.393 1.00 86.14 597 A 1 
ATOM 4552 C CG  . PRO A 1 597 ? 0.567   -5.648  -20.616 1.00 85.20 597 A 1 
ATOM 4553 C CD  . PRO A 1 597 ? 1.262   -6.433  -21.727 1.00 87.69 597 A 1 
ATOM 4554 N N   . GLN A 1 598 ? 0.672   -1.932  -22.538 1.00 87.42 598 A 1 
ATOM 4555 C CA  . GLN A 1 598 ? 1.303   -0.618  -22.384 1.00 87.07 598 A 1 
ATOM 4556 C C   . GLN A 1 598 ? 1.917   -0.429  -20.988 1.00 87.17 598 A 1 
ATOM 4557 O O   . GLN A 1 598 ? 1.275   -0.696  -19.975 1.00 83.84 598 A 1 
ATOM 4558 C CB  . GLN A 1 598 ? 0.248   0.465   -22.680 1.00 85.16 598 A 1 
ATOM 4559 C CG  . GLN A 1 598 ? 0.813   1.895   -22.677 1.00 79.14 598 A 1 
ATOM 4560 C CD  . GLN A 1 598 ? 1.907   2.092   -23.725 1.00 77.70 598 A 1 
ATOM 4561 O OE1 . GLN A 1 598 ? 1.861   1.528   -24.802 1.00 68.87 598 A 1 
ATOM 4562 N NE2 . GLN A 1 598 ? 2.925   2.869   -23.445 1.00 67.07 598 A 1 
ATOM 4563 N N   . GLY A 1 599 ? 3.126   0.107   -20.938 1.00 85.15 599 A 1 
ATOM 4564 C CA  . GLY A 1 599 ? 3.785   0.500   -19.695 1.00 84.24 599 A 1 
ATOM 4565 C C   . GLY A 1 599 ? 3.195   1.765   -19.063 1.00 85.22 599 A 1 
ATOM 4566 O O   . GLY A 1 599 ? 2.674   2.639   -19.758 1.00 82.01 599 A 1 
ATOM 4567 N N   . ILE A 1 600 ? 3.311   1.902   -17.738 1.00 83.31 600 A 1 
ATOM 4568 C CA  . ILE A 1 600 ? 2.777   3.068   -17.012 1.00 82.15 600 A 1 
ATOM 4569 C C   . ILE A 1 600 ? 3.639   4.331   -17.190 1.00 83.01 600 A 1 
ATOM 4570 O O   . ILE A 1 600 ? 3.111   5.440   -17.157 1.00 81.12 600 A 1 
ATOM 4571 C CB  . ILE A 1 600 ? 2.542   2.712   -15.527 1.00 79.35 600 A 1 
ATOM 4572 C CG1 . ILE A 1 600 ? 1.614   3.763   -14.865 1.00 71.80 600 A 1 
ATOM 4573 C CG2 . ILE A 1 600 ? 3.859   2.558   -14.745 1.00 69.30 600 A 1 
ATOM 4574 C CD1 . ILE A 1 600 ? 1.001   3.296   -13.541 1.00 62.89 600 A 1 
ATOM 4575 N N   . VAL A 1 601 ? 4.942   4.186   -17.405 1.00 83.31 601 A 1 
ATOM 4576 C CA  . VAL A 1 601 ? 5.884   5.320   -17.515 1.00 83.43 601 A 1 
ATOM 4577 C C   . VAL A 1 601 ? 5.484   6.325   -18.615 1.00 84.52 601 A 1 
ATOM 4578 O O   . VAL A 1 601 ? 5.388   7.516   -18.313 1.00 83.64 601 A 1 
ATOM 4579 C CB  . VAL A 1 601 ? 7.334   4.820   -17.678 1.00 81.99 601 A 1 
ATOM 4580 C CG1 . VAL A 1 601 ? 8.321   5.955   -17.974 1.00 76.42 601 A 1 
ATOM 4581 C CG2 . VAL A 1 601 ? 7.806   4.082   -16.421 1.00 77.22 601 A 1 
ATOM 4582 N N   . PRO A 1 602 ? 5.158   5.900   -19.853 1.00 85.25 602 A 1 
ATOM 4583 C CA  . PRO A 1 602 ? 4.688   6.819   -20.894 1.00 85.99 602 A 1 
ATOM 4584 C C   . PRO A 1 602 ? 3.387   7.538   -20.524 1.00 86.85 602 A 1 
ATOM 4585 O O   . PRO A 1 602 ? 3.199   8.687   -20.901 1.00 84.68 602 A 1 
ATOM 4586 C CB  . PRO A 1 602 ? 4.498   5.965   -22.149 1.00 85.03 602 A 1 
ATOM 4587 C CG  . PRO A 1 602 ? 5.418   4.776   -21.917 1.00 82.55 602 A 1 
ATOM 4588 C CD  . PRO A 1 602 ? 5.315   4.572   -20.413 1.00 85.28 602 A 1 
ATOM 4589 N N   . PHE A 1 603 ? 2.493   6.881   -19.771 1.00 86.05 603 A 1 
ATOM 4590 C CA  . PHE A 1 603 ? 1.268   7.520   -19.288 1.00 85.48 603 A 1 
ATOM 4591 C C   . PHE A 1 603 ? 1.560   8.633   -18.280 1.00 85.66 603 A 1 
ATOM 4592 O O   . PHE A 1 603 ? 0.945   9.694   -18.357 1.00 84.62 603 A 1 
ATOM 4593 C CB  . PHE A 1 603 ? 0.319   6.477   -18.684 1.00 84.75 603 A 1 
ATOM 4594 C CG  . PHE A 1 603 ? -0.787  7.112   -17.870 1.00 84.02 603 A 1 
ATOM 4595 C CD1 . PHE A 1 603 ? -0.698  7.149   -16.469 1.00 79.64 603 A 1 
ATOM 4596 C CD2 . PHE A 1 603 ? -1.835  7.793   -18.516 1.00 79.91 603 A 1 
ATOM 4597 C CE1 . PHE A 1 603 ? -1.658  7.856   -15.722 1.00 78.15 603 A 1 
ATOM 4598 C CE2 . PHE A 1 603 ? -2.794  8.502   -17.773 1.00 77.22 603 A 1 
ATOM 4599 C CZ  . PHE A 1 603 ? -2.702  8.533   -16.377 1.00 79.00 603 A 1 
ATOM 4600 N N   . VAL A 1 604 ? 2.497   8.428   -17.359 1.00 84.56 604 A 1 
ATOM 4601 C CA  . VAL A 1 604 ? 2.859   9.461   -16.376 1.00 82.55 604 A 1 
ATOM 4602 C C   . VAL A 1 604 ? 3.441   10.688  -17.074 1.00 83.12 604 A 1 
ATOM 4603 O O   . VAL A 1 604 ? 3.003   11.798  -16.789 1.00 81.82 604 A 1 
ATOM 4604 C CB  . VAL A 1 604 ? 3.792   8.911   -15.289 1.00 80.24 604 A 1 
ATOM 4605 C CG1 . VAL A 1 604 ? 4.181   10.015  -14.300 1.00 74.98 604 A 1 
ATOM 4606 C CG2 . VAL A 1 604 ? 3.092   7.800   -14.499 1.00 75.07 604 A 1 
ATOM 4607 N N   . PHE A 1 605 ? 4.314   10.495  -18.059 1.00 85.00 605 A 1 
ATOM 4608 C CA  . PHE A 1 605 ? 4.797   11.608  -18.886 1.00 85.28 605 A 1 
ATOM 4609 C C   . PHE A 1 605 ? 3.659   12.283  -19.669 1.00 85.63 605 A 1 
ATOM 4610 O O   . PHE A 1 605 ? 3.537   13.503  -19.660 1.00 83.77 605 A 1 
ATOM 4611 C CB  . PHE A 1 605 ? 5.887   11.118  -19.840 1.00 84.41 605 A 1 
ATOM 4612 C CG  . PHE A 1 605 ? 7.155   10.572  -19.216 1.00 84.83 605 A 1 
ATOM 4613 C CD1 . PHE A 1 605 ? 7.550   10.907  -17.908 1.00 79.61 605 A 1 
ATOM 4614 C CD2 . PHE A 1 605 ? 7.991   9.743   -19.991 1.00 79.37 605 A 1 
ATOM 4615 C CE1 . PHE A 1 605 ? 8.754   10.411  -17.377 1.00 78.00 605 A 1 
ATOM 4616 C CE2 . PHE A 1 605 ? 9.196   9.250   -19.467 1.00 77.68 605 A 1 
ATOM 4617 C CZ  . PHE A 1 605 ? 9.578   9.578   -18.157 1.00 79.13 605 A 1 
ATOM 4618 N N   . ALA A 1 606 ? 2.768   11.513  -20.289 1.00 85.24 606 A 1 
ATOM 4619 C CA  . ALA A 1 606 ? 1.638   12.074  -21.021 1.00 85.01 606 A 1 
ATOM 4620 C C   . ALA A 1 606 ? 0.699   12.893  -20.126 1.00 85.01 606 A 1 
ATOM 4621 O O   . ALA A 1 606 ? 0.170   13.909  -20.569 1.00 83.13 606 A 1 
ATOM 4622 C CB  . ALA A 1 606 ? 0.879   10.937  -21.696 1.00 84.93 606 A 1 
ATOM 4623 N N   . LYS A 1 607 ? 0.502   12.476  -18.873 1.00 85.83 607 A 1 
ATOM 4624 C CA  . LYS A 1 607 ? -0.286  13.232  -17.896 1.00 83.76 607 A 1 
ATOM 4625 C C   . LYS A 1 607 ? 0.433   14.504  -17.448 1.00 83.65 607 A 1 
ATOM 4626 O O   . LYS A 1 607 ? -0.203  15.544  -17.348 1.00 81.56 607 A 1 
ATOM 4627 C CB  . LYS A 1 607 ? -0.655  12.333  -16.706 1.00 81.73 607 A 1 
ATOM 4628 C CG  . LYS A 1 607 ? -1.585  13.091  -15.747 1.00 75.39 607 A 1 
ATOM 4629 C CD  . LYS A 1 607 ? -2.130  12.218  -14.619 1.00 70.44 607 A 1 
ATOM 4630 C CE  . LYS A 1 607 ? -2.997  13.109  -13.724 1.00 62.63 607 A 1 
ATOM 4631 N NZ  . LYS A 1 607 ? -3.620  12.397  -12.596 1.00 56.00 607 A 1 
ATOM 4632 N N   . GLU A 1 608 ? 1.726   14.424  -17.209 1.00 83.69 608 A 1 
ATOM 4633 C CA  . GLU A 1 608 ? 2.547   15.566  -16.818 1.00 81.92 608 A 1 
ATOM 4634 C C   . GLU A 1 608 ? 2.522   16.664  -17.888 1.00 82.39 608 A 1 
ATOM 4635 O O   . GLU A 1 608 ? 2.149   17.795  -17.590 1.00 79.92 608 A 1 
ATOM 4636 C CB  . GLU A 1 608 ? 3.964   15.064  -16.516 1.00 79.97 608 A 1 
ATOM 4637 C CG  . GLU A 1 608 ? 4.868   16.176  -15.985 1.00 70.82 608 A 1 
ATOM 4638 C CD  . GLU A 1 608 ? 6.259   15.693  -15.559 1.00 66.35 608 A 1 
ATOM 4639 O OE1 . GLU A 1 608 ? 6.977   16.480  -14.908 1.00 59.18 608 A 1 
ATOM 4640 O OE2 . GLU A 1 608 ? 6.679   14.575  -15.906 1.00 60.57 608 A 1 
ATOM 4641 N N   . TYR A 1 609 ? 2.792   16.325  -19.141 1.00 83.64 609 A 1 
ATOM 4642 C CA  . TYR A 1 609 ? 2.799   17.292  -20.250 1.00 83.23 609 A 1 
ATOM 4643 C C   . TYR A 1 609 ? 1.433   17.508  -20.918 1.00 83.35 609 A 1 
ATOM 4644 O O   . TYR A 1 609 ? 1.349   18.210  -21.928 1.00 79.53 609 A 1 
ATOM 4645 C CB  . TYR A 1 609 ? 3.842   16.865  -21.271 1.00 82.47 609 A 1 
ATOM 4646 C CG  . TYR A 1 609 ? 5.257   16.906  -20.751 1.00 83.02 609 A 1 
ATOM 4647 C CD1 . TYR A 1 609 ? 6.001   18.100  -20.810 1.00 77.96 609 A 1 
ATOM 4648 C CD2 . TYR A 1 609 ? 5.845   15.743  -20.232 1.00 79.05 609 A 1 
ATOM 4649 C CE1 . TYR A 1 609 ? 7.337   18.117  -20.390 1.00 77.33 609 A 1 
ATOM 4650 C CE2 . TYR A 1 609 ? 7.177   15.750  -19.802 1.00 76.80 609 A 1 
ATOM 4651 C CZ  . TYR A 1 609 ? 7.926   16.934  -19.898 1.00 79.86 609 A 1 
ATOM 4652 O OH  . TYR A 1 609 ? 9.237   16.905  -19.528 1.00 77.55 609 A 1 
ATOM 4653 N N   . ASN A 1 610 ? 0.373   16.885  -20.396 1.00 83.98 610 A 1 
ATOM 4654 C CA  . ASN A 1 610 ? -0.990  16.960  -20.923 1.00 84.26 610 A 1 
ATOM 4655 C C   . ASN A 1 610 ? -1.101  16.604  -22.424 1.00 85.02 610 A 1 
ATOM 4656 O O   . ASN A 1 610 ? -1.817  17.253  -23.186 1.00 81.73 610 A 1 
ATOM 4657 C CB  . ASN A 1 610 ? -1.601  18.314  -20.526 1.00 82.21 610 A 1 
ATOM 4658 C CG  . ASN A 1 610 ? -3.115  18.328  -20.631 1.00 75.69 610 A 1 
ATOM 4659 O OD1 . ASN A 1 610 ? -3.792  17.319  -20.513 1.00 68.47 610 A 1 
ATOM 4660 N ND2 . ASN A 1 610 ? -3.691  19.493  -20.825 1.00 66.63 610 A 1 
ATOM 4661 N N   . VAL A 1 611 ? -0.401  15.555  -22.861 1.00 84.80 611 A 1 
ATOM 4662 C CA  . VAL A 1 611 ? -0.417  15.054  -24.246 1.00 84.85 611 A 1 
ATOM 4663 C C   . VAL A 1 611 ? -1.209  13.754  -24.312 1.00 84.55 611 A 1 
ATOM 4664 O O   . VAL A 1 611 ? -0.688  12.684  -24.010 1.00 79.94 611 A 1 
ATOM 4665 C CB  . VAL A 1 611 ? 1.006   14.862  -24.796 1.00 83.02 611 A 1 
ATOM 4666 C CG1 . VAL A 1 611 ? 0.963   14.437  -26.266 1.00 76.08 611 A 1 
ATOM 4667 C CG2 . VAL A 1 611 ? 1.820   16.145  -24.710 1.00 77.73 611 A 1 
ATOM 4668 N N   . HIS A 1 612 ? -2.477  13.837  -24.709 1.00 84.03 612 A 1 
ATOM 4669 C CA  . HIS A 1 612 ? -3.389  12.688  -24.810 1.00 84.26 612 A 1 
ATOM 4670 C C   . HIS A 1 612 ? -3.393  11.733  -23.591 1.00 84.97 612 A 1 
ATOM 4671 O O   . HIS A 1 612 ? -3.414  10.510  -23.782 1.00 81.25 612 A 1 
ATOM 4672 C CB  . HIS A 1 612 ? -3.136  11.931  -26.127 1.00 82.37 612 A 1 
ATOM 4673 C CG  . HIS A 1 612 ? -3.194  12.777  -27.361 1.00 82.50 612 A 1 
ATOM 4674 N ND1 . HIS A 1 612 ? -2.195  12.895  -28.294 1.00 71.71 612 A 1 
ATOM 4675 C CD2 . HIS A 1 612 ? -4.247  13.535  -27.802 1.00 71.77 612 A 1 
ATOM 4676 C CE1 . HIS A 1 612 ? -2.631  13.706  -29.267 1.00 73.44 612 A 1 
ATOM 4677 N NE2 . HIS A 1 612 ? -3.876  14.110  -29.008 1.00 74.08 612 A 1 
ATOM 4678 N N   . PRO A 1 613 ? -3.425  12.217  -22.334 1.00 85.08 613 A 1 
ATOM 4679 C CA  . PRO A 1 613 ? -3.339  11.338  -21.160 1.00 84.48 613 A 1 
ATOM 4680 C C   . PRO A 1 613 ? -4.482  10.321  -21.089 1.00 85.11 613 A 1 
ATOM 4681 O O   . PRO A 1 613 ? -4.280  9.197   -20.640 1.00 83.07 613 A 1 
ATOM 4682 C CB  . PRO A 1 613 ? -3.337  12.282  -19.954 1.00 82.26 613 A 1 
ATOM 4683 C CG  . PRO A 1 613 ? -4.030  13.541  -20.464 1.00 79.92 613 A 1 
ATOM 4684 C CD  . PRO A 1 613 ? -3.580  13.603  -21.918 1.00 83.56 613 A 1 
ATOM 4685 N N   . ALA A 1 614 ? -5.668  10.664  -21.597 1.00 84.97 614 A 1 
ATOM 4686 C CA  . ALA A 1 614 ? -6.813  9.759   -21.654 1.00 84.37 614 A 1 
ATOM 4687 C C   . ALA A 1 614 ? -6.566  8.528   -22.550 1.00 85.33 614 A 1 
ATOM 4688 O O   . ALA A 1 614 ? -7.019  7.432   -22.230 1.00 83.56 614 A 1 
ATOM 4689 C CB  . ALA A 1 614 ? -8.029  10.561  -22.137 1.00 82.87 614 A 1 
ATOM 4690 N N   . ILE A 1 615 ? -5.829  8.685   -23.648 1.00 86.48 615 A 1 
ATOM 4691 C CA  . ILE A 1 615 ? -5.500  7.589   -24.572 1.00 86.71 615 A 1 
ATOM 4692 C C   . ILE A 1 615 ? -4.537  6.615   -23.899 1.00 86.61 615 A 1 
ATOM 4693 O O   . ILE A 1 615 ? -4.792  5.414   -23.879 1.00 84.69 615 A 1 
ATOM 4694 C CB  . ILE A 1 615 ? -4.927  8.120   -25.906 1.00 85.75 615 A 1 
ATOM 4695 C CG1 . ILE A 1 615 ? -5.916  9.101   -26.571 1.00 80.51 615 A 1 
ATOM 4696 C CG2 . ILE A 1 615 ? -4.601  6.949   -26.851 1.00 80.89 615 A 1 
ATOM 4697 C CD1 . ILE A 1 615 ? -5.417  9.710   -27.888 1.00 76.04 615 A 1 
ATOM 4698 N N   . LEU A 1 616 ? -3.457  7.123   -23.296 1.00 86.49 616 A 1 
ATOM 4699 C CA  . LEU A 1 616 ? -2.477  6.279   -22.611 1.00 86.22 616 A 1 
ATOM 4700 C C   . LEU A 1 616 ? -3.026  5.661   -21.317 1.00 85.95 616 A 1 
ATOM 4701 O O   . LEU A 1 616 ? -2.717  4.510   -21.037 1.00 83.77 616 A 1 
ATOM 4702 C CB  . LEU A 1 616 ? -1.179  7.065   -22.387 1.00 85.78 616 A 1 
ATOM 4703 C CG  . LEU A 1 616 ? -0.367  7.251   -23.684 1.00 83.93 616 A 1 
ATOM 4704 C CD1 . LEU A 1 616 ? 0.770   8.224   -23.461 1.00 78.32 616 A 1 
ATOM 4705 C CD2 . LEU A 1 616 ? 0.255   5.936   -24.166 1.00 77.15 616 A 1 
ATOM 4706 N N   . SER A 1 617 ? -3.905  6.355   -20.588 1.00 86.48 617 A 1 
ATOM 4707 C CA  . SER A 1 617 ? -4.642  5.775   -19.453 1.00 85.35 617 A 1 
ATOM 4708 C C   . SER A 1 617 ? -5.476  4.570   -19.889 1.00 85.93 617 A 1 
ATOM 4709 O O   . SER A 1 617 ? -5.376  3.496   -19.302 1.00 84.77 617 A 1 
ATOM 4710 C CB  . SER A 1 617 ? -5.550  6.831   -18.819 1.00 83.99 617 A 1 
ATOM 4711 O OG  . SER A 1 617 ? -6.280  6.300   -17.734 1.00 74.10 617 A 1 
ATOM 4712 N N   . THR A 1 618 ? -6.241  4.714   -20.974 1.00 86.77 618 A 1 
ATOM 4713 C CA  . THR A 1 618 ? -7.004  3.607   -21.566 1.00 86.20 618 A 1 
ATOM 4714 C C   . THR A 1 618 ? -6.078  2.496   -22.060 1.00 86.61 618 A 1 
ATOM 4715 O O   . THR A 1 618 ? -6.360  1.324   -21.836 1.00 85.04 618 A 1 
ATOM 4716 C CB  . THR A 1 618 ? -7.880  4.103   -22.721 1.00 85.62 618 A 1 
ATOM 4717 O OG1 . THR A 1 618 ? -8.725  5.147   -22.284 1.00 75.75 618 A 1 
ATOM 4718 C CG2 . THR A 1 618 ? -8.779  3.003   -23.274 1.00 74.96 618 A 1 
ATOM 4719 N N   . GLY A 1 619 ? -4.952  2.849   -22.685 1.00 87.08 619 A 1 
ATOM 4720 C CA  . GLY A 1 619 ? -3.941  1.899   -23.138 1.00 86.54 619 A 1 
ATOM 4721 C C   . GLY A 1 619 ? -3.365  1.045   -22.008 1.00 87.30 619 A 1 
ATOM 4722 O O   . GLY A 1 619 ? -3.267  -0.171  -22.155 1.00 85.30 619 A 1 
ATOM 4723 N N   . VAL A 1 620 ? -3.047  1.649   -20.865 1.00 87.74 620 A 1 
ATOM 4724 C CA  . VAL A 1 620 ? -2.544  0.935   -19.678 1.00 86.87 620 A 1 
ATOM 4725 C C   . VAL A 1 620 ? -3.631  0.044   -19.072 1.00 86.54 620 A 1 
ATOM 4726 O O   . VAL A 1 620 ? -3.407  -1.146  -18.879 1.00 84.70 620 A 1 
ATOM 4727 C CB  . VAL A 1 620 ? -1.987  1.922   -18.629 1.00 85.72 620 A 1 
ATOM 4728 C CG1 . VAL A 1 620 ? -1.611  1.232   -17.313 1.00 79.35 620 A 1 
ATOM 4729 C CG2 . VAL A 1 620 ? -0.717  2.612   -19.140 1.00 80.50 620 A 1 
ATOM 4730 N N   . ILE A 1 621 ? -4.807  0.603   -18.794 1.00 86.38 621 A 1 
ATOM 4731 C CA  . ILE A 1 621 ? -5.876  -0.089  -18.058 1.00 85.17 621 A 1 
ATOM 4732 C C   . ILE A 1 621 ? -6.507  -1.197  -18.900 1.00 85.49 621 A 1 
ATOM 4733 O O   . ILE A 1 621 ? -6.503  -2.363  -18.520 1.00 84.42 621 A 1 
ATOM 4734 C CB  . ILE A 1 621 ? -6.931  0.926   -17.563 1.00 83.48 621 A 1 
ATOM 4735 C CG1 . ILE A 1 621 ? -6.310  1.861   -16.501 1.00 78.64 621 A 1 
ATOM 4736 C CG2 . ILE A 1 621 ? -8.164  0.212   -16.986 1.00 77.57 621 A 1 
ATOM 4737 C CD1 . ILE A 1 621 ? -7.200  3.053   -16.148 1.00 72.12 621 A 1 
ATOM 4738 N N   . PHE A 1 622 ? -7.070  -0.831  -20.054 1.00 86.76 622 A 1 
ATOM 4739 C CA  . PHE A 1 622 ? -7.787  -1.774  -20.908 1.00 86.70 622 A 1 
ATOM 4740 C C   . PHE A 1 622 ? -6.825  -2.724  -21.625 1.00 86.86 622 A 1 
ATOM 4741 O O   . PHE A 1 622 ? -7.118  -3.908  -21.760 1.00 84.24 622 A 1 
ATOM 4742 C CB  . PHE A 1 622 ? -8.679  -0.998  -21.885 1.00 85.19 622 A 1 
ATOM 4743 C CG  . PHE A 1 622 ? -9.708  -1.870  -22.567 1.00 82.19 622 A 1 
ATOM 4744 C CD1 . PHE A 1 622 ? -9.573  -2.208  -23.922 1.00 76.99 622 A 1 
ATOM 4745 C CD2 . PHE A 1 622 ? -10.800 -2.367  -21.833 1.00 75.60 622 A 1 
ATOM 4746 C CE1 . PHE A 1 622 ? -10.530 -3.030  -24.541 1.00 72.51 622 A 1 
ATOM 4747 C CE2 . PHE A 1 622 ? -11.755 -3.193  -22.447 1.00 71.28 622 A 1 
ATOM 4748 C CZ  . PHE A 1 622 ? -11.620 -3.524  -23.803 1.00 72.35 622 A 1 
ATOM 4749 N N   . GLY A 1 623 ? -5.642  -2.237  -22.000 1.00 86.64 623 A 1 
ATOM 4750 C CA  . GLY A 1 623 ? -4.566  -3.066  -22.529 1.00 86.08 623 A 1 
ATOM 4751 C C   . GLY A 1 623 ? -4.159  -4.164  -21.552 1.00 87.01 623 A 1 
ATOM 4752 O O   . GLY A 1 623 ? -4.083  -5.323  -21.944 1.00 85.03 623 A 1 
ATOM 4753 N N   . MET A 1 624 ? -3.997  -3.840  -20.266 1.00 87.09 624 A 1 
ATOM 4754 C CA  . MET A 1 624 ? -3.673  -4.836  -19.243 1.00 86.51 624 A 1 
ATOM 4755 C C   . MET A 1 624 ? -4.769  -5.907  -19.105 1.00 87.43 624 A 1 
ATOM 4756 O O   . MET A 1 624 ? -4.453  -7.087  -18.975 1.00 85.91 624 A 1 
ATOM 4757 C CB  . MET A 1 624 ? -3.403  -4.123  -17.907 1.00 84.88 624 A 1 
ATOM 4758 C CG  . MET A 1 624 ? -2.848  -5.072  -16.839 1.00 76.52 624 A 1 
ATOM 4759 S SD  . MET A 1 624 ? -1.212  -5.735  -17.234 1.00 72.62 624 A 1 
ATOM 4760 C CE  . MET A 1 624 ? -1.069  -6.976  -15.930 1.00 63.72 624 A 1 
ATOM 4761 N N   . LEU A 1 625 ? -6.046  -5.532  -19.186 1.00 86.52 625 A 1 
ATOM 4762 C CA  . LEU A 1 625 ? -7.165  -6.478  -19.080 1.00 86.60 625 A 1 
ATOM 4763 C C   . LEU A 1 625 ? -7.209  -7.491  -20.235 1.00 87.56 625 A 1 
ATOM 4764 O O   . LEU A 1 625 ? -7.518  -8.659  -20.010 1.00 86.02 625 A 1 
ATOM 4765 C CB  . LEU A 1 625 ? -8.492  -5.706  -18.994 1.00 85.26 625 A 1 
ATOM 4766 C CG  . LEU A 1 625 ? -8.691  -4.893  -17.697 1.00 80.20 625 A 1 
ATOM 4767 C CD1 . LEU A 1 625 ? -9.978  -4.080  -17.799 1.00 74.52 625 A 1 
ATOM 4768 C CD2 . LEU A 1 625 ? -8.778  -5.784  -16.462 1.00 73.74 625 A 1 
ATOM 4769 N N   . ILE A 1 626 ? -6.885  -7.073  -21.458 1.00 87.96 626 A 1 
ATOM 4770 C CA  . ILE A 1 626 ? -6.913  -7.939  -22.651 1.00 88.36 626 A 1 
ATOM 4771 C C   . ILE A 1 626 ? -5.540  -8.528  -23.018 1.00 89.05 626 A 1 
ATOM 4772 O O   . ILE A 1 626 ? -5.451  -9.343  -23.933 1.00 87.27 626 A 1 
ATOM 4773 C CB  . ILE A 1 626 ? -7.571  -7.225  -23.852 1.00 86.30 626 A 1 
ATOM 4774 C CG1 . ILE A 1 626 ? -6.717  -6.042  -24.359 1.00 76.78 626 A 1 
ATOM 4775 C CG2 . ILE A 1 626 ? -9.002  -6.781  -23.482 1.00 73.48 626 A 1 
ATOM 4776 C CD1 . ILE A 1 626 ? -7.254  -5.378  -25.635 1.00 70.41 626 A 1 
ATOM 4777 N N   . ALA A 1 627 ? -4.469  -8.144  -22.321 1.00 87.93 627 A 1 
ATOM 4778 C CA  . ALA A 1 627 ? -3.114  -8.578  -22.649 1.00 87.51 627 A 1 
ATOM 4779 C C   . ALA A 1 627 ? -2.923  -10.092 -22.530 1.00 88.36 627 A 1 
ATOM 4780 O O   . ALA A 1 627 ? -2.301  -10.694 -23.402 1.00 86.49 627 A 1 
ATOM 4781 C CB  . ALA A 1 627 ? -2.130  -7.844  -21.742 1.00 85.56 627 A 1 
ATOM 4782 N N   . LEU A 1 628 ? -3.477  -10.718 -21.484 1.00 87.62 628 A 1 
ATOM 4783 C CA  . LEU A 1 628 ? -3.318  -12.156 -21.255 1.00 87.52 628 A 1 
ATOM 4784 C C   . LEU A 1 628 ? -3.870  -13.008 -22.416 1.00 88.52 628 A 1 
ATOM 4785 O O   . LEU A 1 628 ? -3.095  -13.781 -22.977 1.00 87.43 628 A 1 
ATOM 4786 C CB  . LEU A 1 628 ? -3.896  -12.537 -19.876 1.00 86.16 628 A 1 
ATOM 4787 C CG  . LEU A 1 628 ? -3.811  -14.046 -19.557 1.00 82.50 628 A 1 
ATOM 4788 C CD1 . LEU A 1 628 ? -2.374  -14.556 -19.534 1.00 76.41 628 A 1 
ATOM 4789 C CD2 . LEU A 1 628 ? -4.434  -14.324 -18.190 1.00 76.51 628 A 1 
ATOM 4790 N N   . PRO A 1 629 ? -5.145  -12.877 -22.840 1.00 88.79 629 A 1 
ATOM 4791 C CA  . PRO A 1 629 ? -5.638  -13.651 -23.985 1.00 88.82 629 A 1 
ATOM 4792 C C   . PRO A 1 629 ? -4.890  -13.335 -25.285 1.00 89.33 629 A 1 
ATOM 4793 O O   . PRO A 1 629 ? -4.607  -14.255 -26.048 1.00 87.86 629 A 1 
ATOM 4794 C CB  . PRO A 1 629 ? -7.138  -13.342 -24.081 1.00 87.88 629 A 1 
ATOM 4795 C CG  . PRO A 1 629 ? -7.296  -12.007 -23.356 1.00 85.89 629 A 1 
ATOM 4796 C CD  . PRO A 1 629 ? -6.229  -12.084 -22.274 1.00 88.88 629 A 1 
ATOM 4797 N N   . ILE A 1 630 ? -4.508  -12.087 -25.529 1.00 89.62 630 A 1 
ATOM 4798 C CA  . ILE A 1 630 ? -3.766  -11.714 -26.744 1.00 89.75 630 A 1 
ATOM 4799 C C   . ILE A 1 630 ? -2.362  -12.335 -26.761 1.00 89.74 630 A 1 
ATOM 4800 O O   . ILE A 1 630 ? -1.971  -12.934 -27.762 1.00 88.04 630 A 1 
ATOM 4801 C CB  . ILE A 1 630 ? -3.725  -10.176 -26.915 1.00 88.53 630 A 1 
ATOM 4802 C CG1 . ILE A 1 630 ? -5.148  -9.660  -27.235 1.00 82.87 630 A 1 
ATOM 4803 C CG2 . ILE A 1 630 ? -2.750  -9.763  -28.032 1.00 81.56 630 A 1 
ATOM 4804 C CD1 . ILE A 1 630 ? -5.272  -8.136  -27.239 1.00 73.45 630 A 1 
ATOM 4805 N N   . THR A 1 631 ? -1.613  -12.240 -25.659 1.00 89.74 631 A 1 
ATOM 4806 C CA  . THR A 1 631 ? -0.271  -12.840 -25.579 1.00 89.04 631 A 1 
ATOM 4807 C C   . THR A 1 631 ? -0.315  -14.368 -25.656 1.00 89.07 631 A 1 
ATOM 4808 O O   . THR A 1 631 ? 0.552   -14.961 -26.292 1.00 87.22 631 A 1 
ATOM 4809 C CB  . THR A 1 631 ? 0.497   -12.401 -24.326 1.00 87.90 631 A 1 
ATOM 4810 O OG1 . THR A 1 631 ? -0.255  -12.603 -23.152 1.00 76.27 631 A 1 
ATOM 4811 C CG2 . THR A 1 631 ? 0.871   -10.919 -24.378 1.00 75.79 631 A 1 
ATOM 4812 N N   . LEU A 1 632 ? -1.355  -15.006 -25.118 1.00 89.30 632 A 1 
ATOM 4813 C CA  . LEU A 1 632 ? -1.574  -16.447 -25.292 1.00 88.77 632 A 1 
ATOM 4814 C C   . LEU A 1 632 ? -1.859  -16.815 -26.757 1.00 89.04 632 A 1 
ATOM 4815 O O   . LEU A 1 632 ? -1.313  -17.801 -27.244 1.00 87.67 632 A 1 
ATOM 4816 C CB  . LEU A 1 632 ? -2.722  -16.923 -24.385 1.00 87.94 632 A 1 
ATOM 4817 C CG  . LEU A 1 632 ? -2.384  -16.968 -22.882 1.00 82.52 632 A 1 
ATOM 4818 C CD1 . LEU A 1 632 ? -3.649  -17.321 -22.095 1.00 76.73 632 A 1 
ATOM 4819 C CD2 . LEU A 1 632 ? -1.317  -18.011 -22.560 1.00 76.27 632 A 1 
ATOM 4820 N N   . VAL A 1 633 ? -2.656  -16.017 -27.478 1.00 90.03 633 A 1 
ATOM 4821 C CA  . VAL A 1 633 ? -2.891  -16.231 -28.919 1.00 89.97 633 A 1 
ATOM 4822 C C   . VAL A 1 633 ? -1.585  -16.110 -29.709 1.00 89.81 633 A 1 
ATOM 4823 O O   . VAL A 1 633 ? -1.285  -16.995 -30.509 1.00 88.41 633 A 1 
ATOM 4824 C CB  . VAL A 1 633 ? -3.977  -15.282 -29.460 1.00 89.44 633 A 1 
ATOM 4825 C CG1 . VAL A 1 633 ? -4.065  -15.295 -30.988 1.00 81.92 633 A 1 
ATOM 4826 C CG2 . VAL A 1 633 ? -5.359  -15.695 -28.938 1.00 82.15 633 A 1 
ATOM 4827 N N   . TYR A 1 634 ? -0.770  -15.082 -29.449 1.00 90.00 634 A 1 
ATOM 4828 C CA  . TYR A 1 634 ? 0.556   -14.965 -30.076 1.00 89.85 634 A 1 
ATOM 4829 C C   . TYR A 1 634 ? 1.461   -16.160 -29.748 1.00 89.38 634 A 1 
ATOM 4830 O O   . TYR A 1 634 ? 2.102   -16.707 -30.646 1.00 87.06 634 A 1 
ATOM 4831 C CB  . TYR A 1 634 ? 1.235   -13.656 -29.651 1.00 89.14 634 A 1 
ATOM 4832 C CG  . TYR A 1 634 ? 0.887   -12.476 -30.532 1.00 88.77 634 A 1 
ATOM 4833 C CD1 . TYR A 1 634 ? 1.480   -12.352 -31.805 1.00 83.68 634 A 1 
ATOM 4834 C CD2 . TYR A 1 634 ? -0.029  -11.496 -30.098 1.00 83.05 634 A 1 
ATOM 4835 C CE1 . TYR A 1 634 ? 1.163   -11.266 -32.637 1.00 81.69 634 A 1 
ATOM 4836 C CE2 . TYR A 1 634 ? -0.354  -10.409 -30.925 1.00 81.20 634 A 1 
ATOM 4837 C CZ  . TYR A 1 634 ? 0.243   -10.298 -32.196 1.00 84.58 634 A 1 
ATOM 4838 O OH  . TYR A 1 634 ? -0.077  -9.238  -33.010 1.00 82.75 634 A 1 
ATOM 4839 N N   . TYR A 1 635 ? 1.484   -16.596 -28.496 1.00 88.98 635 A 1 
ATOM 4840 C CA  . TYR A 1 635 ? 2.272   -17.756 -28.069 1.00 88.54 635 A 1 
ATOM 4841 C C   . TYR A 1 635 ? 1.859   -19.037 -28.802 1.00 88.59 635 A 1 
ATOM 4842 O O   . TYR A 1 635 ? 2.721   -19.744 -29.331 1.00 87.16 635 A 1 
ATOM 4843 C CB  . TYR A 1 635 ? 2.147   -17.911 -26.550 1.00 87.59 635 A 1 
ATOM 4844 C CG  . TYR A 1 635 ? 2.905   -19.092 -25.972 1.00 87.24 635 A 1 
ATOM 4845 C CD1 . TYR A 1 635 ? 2.244   -20.051 -25.177 1.00 82.81 635 A 1 
ATOM 4846 C CD2 . TYR A 1 635 ? 4.285   -19.232 -26.210 1.00 83.16 635 A 1 
ATOM 4847 C CE1 . TYR A 1 635 ? 2.955   -21.132 -24.625 1.00 81.54 635 A 1 
ATOM 4848 C CE2 . TYR A 1 635 ? 4.999   -20.315 -25.670 1.00 81.18 635 A 1 
ATOM 4849 C CZ  . TYR A 1 635 ? 4.332   -21.265 -24.875 1.00 82.99 635 A 1 
ATOM 4850 O OH  . TYR A 1 635 ? 5.033   -22.323 -24.353 1.00 81.34 635 A 1 
ATOM 4851 N N   . ILE A 1 636 ? 0.548   -19.301 -28.897 1.00 88.38 636 A 1 
ATOM 4852 C CA  . ILE A 1 636 ? 0.003   -20.470 -29.603 1.00 87.71 636 A 1 
ATOM 4853 C C   . ILE A 1 636 ? 0.322   -20.397 -31.101 1.00 87.46 636 A 1 
ATOM 4854 O O   . ILE A 1 636 ? 0.842   -21.363 -31.655 1.00 85.62 636 A 1 
ATOM 4855 C CB  . ILE A 1 636 ? -1.512  -20.610 -29.327 1.00 86.86 636 A 1 
ATOM 4856 C CG1 . ILE A 1 636 ? -1.760  -20.974 -27.839 1.00 81.53 636 A 1 
ATOM 4857 C CG2 . ILE A 1 636 ? -2.150  -21.683 -30.231 1.00 80.43 636 A 1 
ATOM 4858 C CD1 . ILE A 1 636 ? -3.209  -20.753 -27.378 1.00 74.07 636 A 1 
ATOM 4859 N N   . LEU A 1 637 ? 0.066   -19.253 -31.743 1.00 88.24 637 A 1 
ATOM 4860 C CA  . LEU A 1 637 ? 0.305   -19.082 -33.183 1.00 87.65 637 A 1 
ATOM 4861 C C   . LEU A 1 637 ? 1.791   -19.203 -33.560 1.00 86.96 637 A 1 
ATOM 4862 O O   . LEU A 1 637 ? 2.116   -19.785 -34.589 1.00 84.27 637 A 1 
ATOM 4863 C CB  . LEU A 1 637 ? -0.241  -17.715 -33.637 1.00 86.76 637 A 1 
ATOM 4864 C CG  . LEU A 1 637 ? -1.781  -17.600 -33.665 1.00 81.21 637 A 1 
ATOM 4865 C CD1 . LEU A 1 637 ? -2.164  -16.162 -34.008 1.00 75.45 637 A 1 
ATOM 4866 C CD2 . LEU A 1 637 ? -2.422  -18.526 -34.696 1.00 74.37 637 A 1 
ATOM 4867 N N   . LEU A 1 638 ? 2.698   -18.692 -32.721 1.00 86.64 638 A 1 
ATOM 4868 C CA  . LEU A 1 638 ? 4.146   -18.804 -32.951 1.00 84.79 638 A 1 
ATOM 4869 C C   . LEU A 1 638 ? 4.712   -20.194 -32.605 1.00 83.26 638 A 1 
ATOM 4870 O O   . LEU A 1 638 ? 5.801   -20.547 -33.062 1.00 76.28 638 A 1 
ATOM 4871 C CB  . LEU A 1 638 ? 4.863   -17.712 -32.142 1.00 83.04 638 A 1 
ATOM 4872 C CG  . LEU A 1 638 ? 4.599   -16.274 -32.637 1.00 81.38 638 A 1 
ATOM 4873 C CD1 . LEU A 1 638 ? 5.154   -15.282 -31.614 1.00 75.81 638 A 1 
ATOM 4874 C CD2 . LEU A 1 638 ? 5.265   -16.000 -33.986 1.00 75.21 638 A 1 
ATOM 4875 N N   . GLY A 1 639 ? 3.996   -20.967 -31.788 1.00 82.24 639 A 1 
ATOM 4876 C CA  . GLY A 1 639 ? 4.348   -22.338 -31.407 1.00 79.90 639 A 1 
ATOM 4877 C C   . GLY A 1 639 ? 3.810   -23.428 -32.341 1.00 79.22 639 A 1 
ATOM 4878 O O   . GLY A 1 639 ? 4.118   -24.600 -32.125 1.00 72.01 639 A 1 
ATOM 4879 N N   . LEU A 1 640 ? 3.009   -23.066 -33.334 1.00 76.91 640 A 1 
ATOM 4880 C CA  . LEU A 1 640 ? 2.487   -23.970 -34.357 1.00 75.87 640 A 1 
ATOM 4881 C C   . LEU A 1 640 ? 3.552   -24.348 -35.397 1.00 71.75 640 A 1 
ATOM 4882 O O   . LEU A 1 640 ? 4.434   -23.534 -35.697 1.00 63.91 640 A 1 
ATOM 4883 C CB  . LEU A 1 640 ? 1.234   -23.361 -35.026 1.00 68.89 640 A 1 
ATOM 4884 C CG  . LEU A 1 640 ? -0.022  -23.308 -34.137 1.00 63.49 640 A 1 
ATOM 4885 C CD1 . LEU A 1 640 ? -1.111  -22.485 -34.823 1.00 59.51 640 A 1 
ATOM 4886 C CD2 . LEU A 1 640 ? -0.586  -24.694 -33.845 1.00 56.96 640 A 1 
ATOM 4887 O OXT . LEU A 1 640 ? 3.440   -25.487 -35.908 1.00 55.84 640 A 1 
ATOM 4888 N N   . MET B 2 1   ? 30.789  -22.892 21.991  1.00 63.22 1   B 1 
ATOM 4889 C CA  . MET B 2 1   ? 31.420  -21.564 21.810  1.00 70.40 1   B 1 
ATOM 4890 C C   . MET B 2 1   ? 30.955  -21.008 20.477  1.00 73.64 1   B 1 
ATOM 4891 O O   . MET B 2 1   ? 30.911  -21.766 19.519  1.00 67.45 1   B 1 
ATOM 4892 C CB  . MET B 2 1   ? 32.946  -21.687 21.867  1.00 62.99 1   B 1 
ATOM 4893 C CG  . MET B 2 1   ? 33.623  -20.419 22.388  1.00 54.23 1   B 1 
ATOM 4894 S SD  . MET B 2 1   ? 35.408  -20.648 22.560  1.00 47.46 1   B 1 
ATOM 4895 C CE  . MET B 2 1   ? 35.792  -19.381 23.790  1.00 40.00 1   B 1 
ATOM 4896 N N   . ILE B 2 2   ? 30.545  -19.749 20.416  1.00 72.08 2   B 1 
ATOM 4897 C CA  . ILE B 2 2   ? 30.008  -19.138 19.195  1.00 74.08 2   B 1 
ATOM 4898 C C   . ILE B 2 2   ? 31.167  -18.555 18.391  1.00 77.12 2   B 1 
ATOM 4899 O O   . ILE B 2 2   ? 31.996  -17.819 18.930  1.00 72.91 2   B 1 
ATOM 4900 C CB  . ILE B 2 2   ? 28.914  -18.116 19.542  1.00 68.17 2   B 1 
ATOM 4901 C CG1 . ILE B 2 2   ? 27.712  -18.882 20.134  1.00 63.41 2   B 1 
ATOM 4902 C CG2 . ILE B 2 2   ? 28.480  -17.306 18.303  1.00 60.17 2   B 1 
ATOM 4903 C CD1 . ILE B 2 2   ? 26.651  -17.973 20.735  1.00 55.63 2   B 1 
ATOM 4904 N N   . SER B 2 3   ? 31.234  -18.903 17.105  1.00 79.42 3   B 1 
ATOM 4905 C CA  . SER B 2 3   ? 32.273  -18.404 16.206  1.00 81.69 3   B 1 
ATOM 4906 C C   . SER B 2 3   ? 31.914  -17.018 15.651  1.00 83.58 3   B 1 
ATOM 4907 O O   . SER B 2 3   ? 30.754  -16.603 15.618  1.00 80.51 3   B 1 
ATOM 4908 C CB  . SER B 2 3   ? 32.525  -19.425 15.089  1.00 77.65 3   B 1 
ATOM 4909 O OG  . SER B 2 3   ? 31.520  -19.372 14.108  1.00 68.53 3   B 1 
ATOM 4910 N N   . TRP B 2 4   ? 32.924  -16.297 15.143  1.00 85.36 4   B 1 
ATOM 4911 C CA  . TRP B 2 4   ? 32.683  -15.058 14.385  1.00 86.09 4   B 1 
ATOM 4912 C C   . TRP B 2 4   ? 31.835  -15.290 13.128  1.00 86.81 4   B 1 
ATOM 4913 O O   . TRP B 2 4   ? 31.119  -14.389 12.695  1.00 83.80 4   B 1 
ATOM 4914 C CB  . TRP B 2 4   ? 34.027  -14.425 14.002  1.00 84.52 4   B 1 
ATOM 4915 C CG  . TRP B 2 4   ? 34.741  -13.780 15.147  1.00 78.24 4   B 1 
ATOM 4916 C CD1 . TRP B 2 4   ? 35.833  -14.258 15.776  1.00 68.67 4   B 1 
ATOM 4917 C CD2 . TRP B 2 4   ? 34.398  -12.520 15.817  1.00 71.84 4   B 1 
ATOM 4918 N NE1 . TRP B 2 4   ? 36.205  -13.376 16.791  1.00 63.65 4   B 1 
ATOM 4919 C CE2 . TRP B 2 4   ? 35.347  -12.303 16.848  1.00 67.10 4   B 1 
ATOM 4920 C CE3 . TRP B 2 4   ? 33.384  -11.554 15.634  1.00 61.73 4   B 1 
ATOM 4921 C CZ2 . TRP B 2 4   ? 35.292  -11.159 17.686  1.00 63.12 4   B 1 
ATOM 4922 C CZ3 . TRP B 2 4   ? 33.324  -10.419 16.468  1.00 58.78 4   B 1 
ATOM 4923 C CH2 . TRP B 2 4   ? 34.269  -10.225 17.482  1.00 59.72 4   B 1 
ATOM 4924 N N   . HIS B 2 5   ? 31.886  -16.499 12.558  1.00 86.78 5   B 1 
ATOM 4925 C CA  . HIS B 2 5   ? 31.068  -16.865 11.406  1.00 86.58 5   B 1 
ATOM 4926 C C   . HIS B 2 5   ? 29.585  -16.999 11.784  1.00 87.10 5   B 1 
ATOM 4927 O O   . HIS B 2 5   ? 28.723  -16.522 11.046  1.00 84.66 5   B 1 
ATOM 4928 C CB  . HIS B 2 5   ? 31.602  -18.162 10.785  1.00 84.92 5   B 1 
ATOM 4929 C CG  . HIS B 2 5   ? 30.886  -18.524 9.515   1.00 79.60 5   B 1 
ATOM 4930 N ND1 . HIS B 2 5   ? 30.905  -17.799 8.341   1.00 67.32 5   B 1 
ATOM 4931 C CD2 . HIS B 2 5   ? 30.050  -19.595 9.298   1.00 67.65 5   B 1 
ATOM 4932 C CE1 . HIS B 2 5   ? 30.112  -18.422 7.454   1.00 64.34 5   B 1 
ATOM 4933 N NE2 . HIS B 2 5   ? 29.579  -19.517 7.998   1.00 66.13 5   B 1 
ATOM 4934 N N   . ASP B 2 6   ? 29.288  -17.564 12.951  1.00 85.97 6   B 1 
ATOM 4935 C CA  . ASP B 2 6   ? 27.911  -17.664 13.452  1.00 85.24 6   B 1 
ATOM 4936 C C   . ASP B 2 6   ? 27.342  -16.272 13.747  1.00 86.21 6   B 1 
ATOM 4937 O O   . ASP B 2 6   ? 26.228  -15.947 13.336  1.00 84.16 6   B 1 
ATOM 4938 C CB  . ASP B 2 6   ? 27.857  -18.528 14.724  1.00 83.04 6   B 1 
ATOM 4939 C CG  . ASP B 2 6   ? 28.502  -19.898 14.538  1.00 77.47 6   B 1 
ATOM 4940 O OD1 . ASP B 2 6   ? 28.264  -20.533 13.492  1.00 69.17 6   B 1 
ATOM 4941 O OD2 . ASP B 2 6   ? 29.322  -20.248 15.419  1.00 71.10 6   B 1 
ATOM 4942 N N   . LEU B 2 7   ? 28.144  -15.406 14.379  1.00 87.36 7   B 1 
ATOM 4943 C CA  . LEU B 2 7   ? 27.759  -14.021 14.643  1.00 87.21 7   B 1 
ATOM 4944 C C   . LEU B 2 7   ? 27.491  -13.249 13.342  1.00 87.59 7   B 1 
ATOM 4945 O O   . LEU B 2 7   ? 26.492  -12.535 13.236  1.00 85.85 7   B 1 
ATOM 4946 C CB  . LEU B 2 7   ? 28.862  -13.344 15.479  1.00 85.78 7   B 1 
ATOM 4947 C CG  . LEU B 2 7   ? 28.332  -12.099 16.223  1.00 77.54 7   B 1 
ATOM 4948 C CD1 . LEU B 2 7   ? 27.661  -12.509 17.535  1.00 71.40 7   B 1 
ATOM 4949 C CD2 . LEU B 2 7   ? 29.462  -11.133 16.552  1.00 71.51 7   B 1 
ATOM 4950 N N   . TYR B 2 8   ? 28.355  -13.425 12.336  1.00 88.77 8   B 1 
ATOM 4951 C CA  . TYR B 2 8   ? 28.158  -12.834 11.008  1.00 88.54 8   B 1 
ATOM 4952 C C   . TYR B 2 8   ? 26.882  -13.349 10.331  1.00 88.69 8   B 1 
ATOM 4953 O O   . TYR B 2 8   ? 26.163  -12.569 9.708   1.00 87.38 8   B 1 
ATOM 4954 C CB  . TYR B 2 8   ? 29.391  -13.110 10.136  1.00 87.27 8   B 1 
ATOM 4955 C CG  . TYR B 2 8   ? 29.257  -12.567 8.726   1.00 84.43 8   B 1 
ATOM 4956 C CD1 . TYR B 2 8   ? 28.898  -13.417 7.659   1.00 78.10 8   B 1 
ATOM 4957 C CD2 . TYR B 2 8   ? 29.436  -11.188 8.479   1.00 77.53 8   B 1 
ATOM 4958 C CE1 . TYR B 2 8   ? 28.728  -12.898 6.364   1.00 74.49 8   B 1 
ATOM 4959 C CE2 . TYR B 2 8   ? 29.266  -10.660 7.188   1.00 73.84 8   B 1 
ATOM 4960 C CZ  . TYR B 2 8   ? 28.911  -11.519 6.131   1.00 74.04 8   B 1 
ATOM 4961 O OH  . TYR B 2 8   ? 28.740  -11.001 4.866   1.00 72.22 8   B 1 
ATOM 4962 N N   . THR B 2 9   ? 26.565  -14.630 10.482  1.00 87.60 9   B 1 
ATOM 4963 C CA  . THR B 2 9   ? 25.343  -15.235 9.932   1.00 87.19 9   B 1 
ATOM 4964 C C   . THR B 2 9   ? 24.092  -14.620 10.564  1.00 87.67 9   B 1 
ATOM 4965 O O   . THR B 2 9   ? 23.177  -14.216 9.848   1.00 85.94 9   B 1 
ATOM 4966 C CB  . THR B 2 9   ? 25.365  -16.762 10.113  1.00 85.90 9   B 1 
ATOM 4967 O OG1 . THR B 2 9   ? 26.512  -17.283 9.473   1.00 74.63 9   B 1 
ATOM 4968 C CG2 . THR B 2 9   ? 24.162  -17.443 9.474   1.00 72.58 9   B 1 
ATOM 4969 N N   . VAL B 2 10  ? 24.081  -14.452 11.882  1.00 88.42 10  B 1 
ATOM 4970 C CA  . VAL B 2 10  ? 22.986  -13.779 12.601  1.00 87.96 10  B 1 
ATOM 4971 C C   . VAL B 2 10  ? 22.839  -12.319 12.156  1.00 88.26 10  B 1 
ATOM 4972 O O   . VAL B 2 10  ? 21.736  -11.879 11.830  1.00 86.91 10  B 1 
ATOM 4973 C CB  . VAL B 2 10  ? 23.192  -13.869 14.126  1.00 86.89 10  B 1 
ATOM 4974 C CG1 . VAL B 2 10  ? 22.131  -13.079 14.899  1.00 80.41 10  B 1 
ATOM 4975 C CG2 . VAL B 2 10  ? 23.107  -15.324 14.597  1.00 81.40 10  B 1 
ATOM 4976 N N   . LEU B 2 11  ? 23.945  -11.571 12.076  1.00 88.69 11  B 1 
ATOM 4977 C CA  . LEU B 2 11  ? 23.923  -10.183 11.605  1.00 88.49 11  B 1 
ATOM 4978 C C   . LEU B 2 11  ? 23.425  -10.074 10.157  1.00 88.75 11  B 1 
ATOM 4979 O O   . LEU B 2 11  ? 22.645  -9.178  9.844   1.00 87.47 11  B 1 
ATOM 4980 C CB  . LEU B 2 11  ? 25.324  -9.564  11.749  1.00 87.87 11  B 1 
ATOM 4981 C CG  . LEU B 2 11  ? 25.768  -9.298  13.202  1.00 83.80 11  B 1 
ATOM 4982 C CD1 . LEU B 2 11  ? 27.224  -8.828  13.209  1.00 78.28 11  B 1 
ATOM 4983 C CD2 . LEU B 2 11  ? 24.919  -8.228  13.885  1.00 78.09 11  B 1 
ATOM 4984 N N   . THR B 2 12  ? 23.821  -11.008 9.289   1.00 88.39 12  B 1 
ATOM 4985 C CA  . THR B 2 12  ? 23.383  -11.061 7.887   1.00 88.02 12  B 1 
ATOM 4986 C C   . THR B 2 12  ? 21.870  -11.266 7.760   1.00 88.24 12  B 1 
ATOM 4987 O O   . THR B 2 12  ? 21.262  -10.716 6.850   1.00 85.97 12  B 1 
ATOM 4988 C CB  . THR B 2 12  ? 24.128  -12.176 7.134   1.00 86.77 12  B 1 
ATOM 4989 O OG1 . THR B 2 12  ? 25.519  -11.929 7.160   1.00 75.13 12  B 1 
ATOM 4990 C CG2 . THR B 2 12  ? 23.755  -12.277 5.663   1.00 73.48 12  B 1 
ATOM 4991 N N   . ALA B 2 13  ? 21.258  -12.016 8.668   1.00 87.33 13  B 1 
ATOM 4992 C CA  . ALA B 2 13  ? 19.814  -12.237 8.667   1.00 86.07 13  B 1 
ATOM 4993 C C   . ALA B 2 13  ? 19.012  -11.064 9.260   1.00 86.90 13  B 1 
ATOM 4994 O O   . ALA B 2 13  ? 17.888  -10.807 8.833   1.00 84.97 13  B 1 
ATOM 4995 C CB  . ALA B 2 13  ? 19.535  -13.531 9.430   1.00 84.24 13  B 1 
ATOM 4996 N N   . VAL B 2 14  ? 19.565  -10.354 10.241  1.00 87.87 14  B 1 
ATOM 4997 C CA  . VAL B 2 14  ? 18.813  -9.356  11.024  1.00 87.69 14  B 1 
ATOM 4998 C C   . VAL B 2 14  ? 19.061  -7.911  10.579  1.00 88.66 14  B 1 
ATOM 4999 O O   . VAL B 2 14  ? 18.132  -7.102  10.602  1.00 87.62 14  B 1 
ATOM 5000 C CB  . VAL B 2 14  ? 19.067  -9.552  12.529  1.00 86.05 14  B 1 
ATOM 5001 C CG1 . VAL B 2 14  ? 18.250  -8.572  13.378  1.00 76.90 14  B 1 
ATOM 5002 C CG2 . VAL B 2 14  ? 18.656  -10.962 12.967  1.00 77.30 14  B 1 
ATOM 5003 N N   . ILE B 2 15  ? 20.277  -7.562  10.127  1.00 88.99 15  B 1 
ATOM 5004 C CA  . ILE B 2 15  ? 20.580  -6.208  9.636   1.00 89.27 15  B 1 
ATOM 5005 C C   . ILE B 2 15  ? 19.610  -5.751  8.528   1.00 89.73 15  B 1 
ATOM 5006 O O   . ILE B 2 15  ? 19.134  -4.618  8.624   1.00 88.67 15  B 1 
ATOM 5007 C CB  . ILE B 2 15  ? 22.071  -6.065  9.235   1.00 88.48 15  B 1 
ATOM 5008 C CG1 . ILE B 2 15  ? 22.931  -5.992  10.516  1.00 83.16 15  B 1 
ATOM 5009 C CG2 . ILE B 2 15  ? 22.325  -4.823  8.359   1.00 81.76 15  B 1 
ATOM 5010 C CD1 . ILE B 2 15  ? 24.440  -6.053  10.263  1.00 73.78 15  B 1 
ATOM 5011 N N   . PRO B 2 16  ? 19.235  -6.584  7.539   1.00 89.64 16  B 1 
ATOM 5012 C CA  . PRO B 2 16  ? 18.244  -6.208  6.522   1.00 89.41 16  B 1 
ATOM 5013 C C   . PRO B 2 16  ? 16.911  -5.703  7.086   1.00 89.92 16  B 1 
ATOM 5014 O O   . PRO B 2 16  ? 16.354  -4.730  6.572   1.00 88.61 16  B 1 
ATOM 5015 C CB  . PRO B 2 16  ? 18.047  -7.472  5.684   1.00 87.88 16  B 1 
ATOM 5016 C CG  . PRO B 2 16  ? 19.402  -8.160  5.773   1.00 85.99 16  B 1 
ATOM 5017 C CD  . PRO B 2 16  ? 19.825  -7.868  7.204   1.00 88.72 16  B 1 
ATOM 5018 N N   . LEU B 2 17  ? 16.426  -6.291  8.175   1.00 89.09 17  B 1 
ATOM 5019 C CA  . LEU B 2 17  ? 15.200  -5.855  8.853   1.00 88.42 17  B 1 
ATOM 5020 C C   . LEU B 2 17  ? 15.346  -4.421  9.384   1.00 88.96 17  B 1 
ATOM 5021 O O   . LEU B 2 17  ? 14.476  -3.575  9.168   1.00 87.98 17  B 1 
ATOM 5022 C CB  . LEU B 2 17  ? 14.860  -6.817  10.010  1.00 87.36 17  B 1 
ATOM 5023 C CG  . LEU B 2 17  ? 14.741  -8.310  9.658   1.00 83.98 17  B 1 
ATOM 5024 C CD1 . LEU B 2 17  ? 14.503  -9.122  10.933  1.00 78.20 17  B 1 
ATOM 5025 C CD2 . LEU B 2 17  ? 13.573  -8.579  8.720   1.00 77.44 17  B 1 
ATOM 5026 N N   . TYR B 2 18  ? 16.481  -4.125  10.034  1.00 90.08 18  B 1 
ATOM 5027 C CA  . TYR B 2 18  ? 16.787  -2.782  10.535  1.00 90.24 18  B 1 
ATOM 5028 C C   . TYR B 2 18  ? 17.009  -1.778  9.399   1.00 90.69 18  B 1 
ATOM 5029 O O   . TYR B 2 18  ? 16.591  -0.629  9.530   1.00 89.32 18  B 1 
ATOM 5030 C CB  . TYR B 2 18  ? 18.005  -2.830  11.461  1.00 89.34 18  B 1 
ATOM 5031 C CG  . TYR B 2 18  ? 17.684  -3.365  12.840  1.00 88.90 18  B 1 
ATOM 5032 C CD1 . TYR B 2 18  ? 17.282  -2.482  13.861  1.00 83.85 18  B 1 
ATOM 5033 C CD2 . TYR B 2 18  ? 17.767  -4.742  13.114  1.00 83.21 18  B 1 
ATOM 5034 C CE1 . TYR B 2 18  ? 16.977  -2.964  15.144  1.00 81.52 18  B 1 
ATOM 5035 C CE2 . TYR B 2 18  ? 17.458  -5.238  14.393  1.00 81.21 18  B 1 
ATOM 5036 C CZ  . TYR B 2 18  ? 17.065  -4.344  15.407  1.00 83.90 18  B 1 
ATOM 5037 O OH  . TYR B 2 18  ? 16.767  -4.821  16.659  1.00 81.73 18  B 1 
ATOM 5038 N N   . VAL B 2 19  ? 17.603  -2.186  8.275   1.00 90.51 19  B 1 
ATOM 5039 C CA  . VAL B 2 19  ? 17.764  -1.325  7.093   1.00 90.44 19  B 1 
ATOM 5040 C C   . VAL B 2 19  ? 16.403  -0.885  6.552   1.00 90.41 19  B 1 
ATOM 5041 O O   . VAL B 2 19  ? 16.202  0.311   6.342   1.00 89.28 19  B 1 
ATOM 5042 C CB  . VAL B 2 19  ? 18.611  -2.010  6.001   1.00 89.76 19  B 1 
ATOM 5043 C CG1 . VAL B 2 19  ? 18.622  -1.213  4.690   1.00 83.11 19  B 1 
ATOM 5044 C CG2 . VAL B 2 19  ? 20.067  -2.143  6.455   1.00 83.70 19  B 1 
ATOM 5045 N N   . ALA B 2 20  ? 15.445  -1.802  6.405   1.00 90.48 20  B 1 
ATOM 5046 C CA  . ALA B 2 20  ? 14.089  -1.461  5.970   1.00 90.04 20  B 1 
ATOM 5047 C C   . ALA B 2 20  ? 13.388  -0.494  6.950   1.00 90.17 20  B 1 
ATOM 5048 O O   . ALA B 2 20  ? 12.783  0.496   6.533   1.00 88.61 20  B 1 
ATOM 5049 C CB  . ALA B 2 20  ? 13.292  -2.762  5.789   1.00 89.26 20  B 1 
ATOM 5050 N N   . MET B 2 21  ? 13.531  -0.726  8.253   1.00 90.41 21  B 1 
ATOM 5051 C CA  . MET B 2 21  ? 12.968  0.133   9.300   1.00 89.97 21  B 1 
ATOM 5052 C C   . MET B 2 21  ? 13.588  1.541   9.300   1.00 90.24 21  B 1 
ATOM 5053 O O   . MET B 2 21  ? 12.869  2.538   9.368   1.00 89.51 21  B 1 
ATOM 5054 C CB  . MET B 2 21  ? 13.166  -0.565  10.657  1.00 88.81 21  B 1 
ATOM 5055 C CG  . MET B 2 21  ? 12.482  0.178   11.806  1.00 84.03 21  B 1 
ATOM 5056 S SD  . MET B 2 21  ? 12.815  -0.512  13.455  1.00 81.69 21  B 1 
ATOM 5057 C CE  . MET B 2 21  ? 14.545  -0.017  13.661  1.00 72.54 21  B 1 
ATOM 5058 N N   . ILE B 2 22  ? 14.918  1.639   9.200   1.00 90.93 22  B 1 
ATOM 5059 C CA  . ILE B 2 22  ? 15.645  2.918   9.167   1.00 90.73 22  B 1 
ATOM 5060 C C   . ILE B 2 22  ? 15.321  3.694   7.886   1.00 90.46 22  B 1 
ATOM 5061 O O   . ILE B 2 22  ? 15.130  4.909   7.939   1.00 88.95 22  B 1 
ATOM 5062 C CB  . ILE B 2 22  ? 17.166  2.680   9.335   1.00 90.05 22  B 1 
ATOM 5063 C CG1 . ILE B 2 22  ? 17.475  2.175   10.766  1.00 84.03 22  B 1 
ATOM 5064 C CG2 . ILE B 2 22  ? 17.975  3.962   9.058   1.00 82.41 22  B 1 
ATOM 5065 C CD1 . ILE B 2 22  ? 18.888  1.603   10.931  1.00 73.44 22  B 1 
ATOM 5066 N N   . LEU B 2 23  ? 15.204  3.008   6.751   1.00 90.85 23  B 1 
ATOM 5067 C CA  . LEU B 2 23  ? 14.820  3.614   5.478   1.00 89.94 23  B 1 
ATOM 5068 C C   . LEU B 2 23  ? 13.420  4.247   5.560   1.00 89.76 23  B 1 
ATOM 5069 O O   . LEU B 2 23  ? 13.234  5.385   5.128   1.00 88.05 23  B 1 
ATOM 5070 C CB  . LEU B 2 23  ? 14.902  2.534   4.384   1.00 88.74 23  B 1 
ATOM 5071 C CG  . LEU B 2 23  ? 14.741  3.075   2.950   1.00 81.24 23  B 1 
ATOM 5072 C CD1 . LEU B 2 23  ? 15.931  3.936   2.538   1.00 77.34 23  B 1 
ATOM 5073 C CD2 . LEU B 2 23  ? 14.640  1.904   1.973   1.00 75.88 23  B 1 
ATOM 5074 N N   . ALA B 2 24  ? 12.467  3.555   6.183   1.00 89.95 24  B 1 
ATOM 5075 C CA  . ALA B 2 24  ? 11.135  4.092   6.441   1.00 89.44 24  B 1 
ATOM 5076 C C   . ALA B 2 24  ? 11.177  5.315   7.370   1.00 89.51 24  B 1 
ATOM 5077 O O   . ALA B 2 24  ? 10.612  6.360   7.045   1.00 87.74 24  B 1 
ATOM 5078 C CB  . ALA B 2 24  ? 10.264  2.983   7.030   1.00 88.48 24  B 1 
ATOM 5079 N N   . TYR B 2 25  ? 11.907  5.227   8.478   1.00 89.64 25  B 1 
ATOM 5080 C CA  . TYR B 2 25  ? 12.077  6.341   9.414   1.00 89.50 25  B 1 
ATOM 5081 C C   . TYR B 2 25  ? 12.679  7.576   8.727   1.00 89.34 25  B 1 
ATOM 5082 O O   . TYR B 2 25  ? 12.153  8.687   8.857   1.00 87.57 25  B 1 
ATOM 5083 C CB  . TYR B 2 25  ? 12.948  5.882   10.592  1.00 88.96 25  B 1 
ATOM 5084 C CG  . TYR B 2 25  ? 13.099  6.949   11.660  1.00 88.85 25  B 1 
ATOM 5085 C CD1 . TYR B 2 25  ? 14.151  7.884   11.602  1.00 84.69 25  B 1 
ATOM 5086 C CD2 . TYR B 2 25  ? 12.156  7.036   12.705  1.00 84.76 25  B 1 
ATOM 5087 C CE1 . TYR B 2 25  ? 14.260  8.897   12.574  1.00 83.24 25  B 1 
ATOM 5088 C CE2 . TYR B 2 25  ? 12.255  8.042   13.681  1.00 83.40 25  B 1 
ATOM 5089 C CZ  . TYR B 2 25  ? 13.309  8.973   13.611  1.00 84.89 25  B 1 
ATOM 5090 O OH  . TYR B 2 25  ? 13.404  9.963   14.555  1.00 82.63 25  B 1 
ATOM 5091 N N   . GLY B 2 26  ? 13.741  7.380   7.944   1.00 89.55 26  B 1 
ATOM 5092 C CA  . GLY B 2 26  ? 14.382  8.437   7.165   1.00 88.85 26  B 1 
ATOM 5093 C C   . GLY B 2 26  ? 13.454  9.062   6.126   1.00 89.02 26  B 1 
ATOM 5094 O O   . GLY B 2 26  ? 13.413  10.284  5.996   1.00 86.39 26  B 1 
ATOM 5095 N N   . SER B 2 27  ? 12.644  8.250   5.455   1.00 89.02 27  B 1 
ATOM 5096 C CA  . SER B 2 27  ? 11.701  8.736   4.442   1.00 87.54 27  B 1 
ATOM 5097 C C   . SER B 2 27  ? 10.657  9.722   4.993   1.00 87.25 27  B 1 
ATOM 5098 O O   . SER B 2 27  ? 10.243  10.634  4.279   1.00 83.56 27  B 1 
ATOM 5099 C CB  . SER B 2 27  ? 11.018  7.554   3.742   1.00 85.83 27  B 1 
ATOM 5100 O OG  . SER B 2 27  ? 10.002  6.972   4.524   1.00 75.44 27  B 1 
ATOM 5101 N N   . VAL B 2 28  ? 10.284  9.596   6.258   1.00 88.20 28  B 1 
ATOM 5102 C CA  . VAL B 2 28  ? 9.349   10.516  6.928   1.00 87.33 28  B 1 
ATOM 5103 C C   . VAL B 2 28  ? 10.086  11.687  7.589   1.00 86.88 28  B 1 
ATOM 5104 O O   . VAL B 2 28  ? 9.737   12.846  7.368   1.00 83.34 28  B 1 
ATOM 5105 C CB  . VAL B 2 28  ? 8.478   9.765   7.954   1.00 85.62 28  B 1 
ATOM 5106 C CG1 . VAL B 2 28  ? 7.515   10.714  8.678   1.00 78.07 28  B 1 
ATOM 5107 C CG2 . VAL B 2 28  ? 7.639   8.684   7.272   1.00 79.70 28  B 1 
ATOM 5108 N N   . ARG B 2 29  ? 11.107  11.395  8.406   1.00 87.42 29  B 1 
ATOM 5109 C CA  . ARG B 2 29  ? 11.761  12.408  9.254   1.00 86.90 29  B 1 
ATOM 5110 C C   . ARG B 2 29  ? 12.810  13.243  8.525   1.00 86.90 29  B 1 
ATOM 5111 O O   . ARG B 2 29  ? 12.898  14.442  8.780   1.00 82.22 29  B 1 
ATOM 5112 C CB  . ARG B 2 29  ? 12.395  11.735  10.482  1.00 84.27 29  B 1 
ATOM 5113 C CG  . ARG B 2 29  ? 11.361  11.290  11.529  1.00 78.74 29  B 1 
ATOM 5114 C CD  . ARG B 2 29  ? 10.707  12.504  12.219  1.00 77.37 29  B 1 
ATOM 5115 N NE  . ARG B 2 29  ? 9.952   12.072  13.417  1.00 73.89 29  B 1 
ATOM 5116 C CZ  . ARG B 2 29  ? 9.469   12.850  14.366  1.00 69.56 29  B 1 
ATOM 5117 N NH1 . ARG B 2 29  ? 9.583   14.152  14.333  1.00 63.01 29  B 1 
ATOM 5118 N NH2 . ARG B 2 29  ? 8.845   12.318  15.378  1.00 61.96 29  B 1 
ATOM 5119 N N   . TRP B 2 30  ? 13.608  12.636  7.665   1.00 87.46 30  B 1 
ATOM 5120 C CA  . TRP B 2 30  ? 14.761  13.286  7.038   1.00 87.48 30  B 1 
ATOM 5121 C C   . TRP B 2 30  ? 14.428  13.813  5.642   1.00 86.88 30  B 1 
ATOM 5122 O O   . TRP B 2 30  ? 14.646  14.988  5.360   1.00 80.73 30  B 1 
ATOM 5123 C CB  . TRP B 2 30  ? 15.955  12.315  7.004   1.00 85.15 30  B 1 
ATOM 5124 C CG  . TRP B 2 30  ? 16.366  11.708  8.321   1.00 82.54 30  B 1 
ATOM 5125 C CD1 . TRP B 2 30  ? 16.198  12.258  9.548   1.00 74.14 30  B 1 
ATOM 5126 C CD2 . TRP B 2 30  ? 17.047  10.433  8.553   1.00 78.97 30  B 1 
ATOM 5127 N NE1 . TRP B 2 30  ? 16.717  11.407  10.523  1.00 73.14 30  B 1 
ATOM 5128 C CE2 . TRP B 2 30  ? 17.248  10.282  9.953   1.00 76.67 30  B 1 
ATOM 5129 C CE3 . TRP B 2 30  ? 17.510  9.400   7.705   1.00 70.59 30  B 1 
ATOM 5130 C CZ2 . TRP B 2 30  ? 17.883  9.142   10.501  1.00 72.20 30  B 1 
ATOM 5131 C CZ3 . TRP B 2 30  ? 18.141  8.266   8.250   1.00 67.03 30  B 1 
ATOM 5132 C CH2 . TRP B 2 30  ? 18.324  8.139   9.632   1.00 67.88 30  B 1 
ATOM 5133 N N   . TRP B 2 31  ? 13.847  12.975  4.797   1.00 86.96 31  B 1 
ATOM 5134 C CA  . TRP B 2 31  ? 13.579  13.317  3.397   1.00 86.02 31  B 1 
ATOM 5135 C C   . TRP B 2 31  ? 12.148  13.816  3.148   1.00 85.49 31  B 1 
ATOM 5136 O O   . TRP B 2 31  ? 11.856  14.306  2.058   1.00 79.60 31  B 1 
ATOM 5137 C CB  . TRP B 2 31  ? 13.914  12.109  2.513   1.00 83.82 31  B 1 
ATOM 5138 C CG  . TRP B 2 31  ? 15.270  11.497  2.736   1.00 82.06 31  B 1 
ATOM 5139 C CD1 . TRP B 2 31  ? 16.427  12.175  2.930   1.00 73.05 31  B 1 
ATOM 5140 C CD2 . TRP B 2 31  ? 15.624  10.077  2.799   1.00 78.91 31  B 1 
ATOM 5141 N NE1 . TRP B 2 31  ? 17.472  11.268  3.114   1.00 71.93 31  B 1 
ATOM 5142 C CE2 . TRP B 2 31  ? 17.018  9.974   3.036   1.00 75.77 31  B 1 
ATOM 5143 C CE3 . TRP B 2 31  ? 14.888  8.881   2.663   1.00 70.69 31  B 1 
ATOM 5144 C CZ2 . TRP B 2 31  ? 17.667  8.725   3.156   1.00 72.07 31  B 1 
ATOM 5145 C CZ3 . TRP B 2 31  ? 15.533  7.637   2.780   1.00 66.22 31  B 1 
ATOM 5146 C CH2 . TRP B 2 31  ? 16.907  7.562   3.028   1.00 67.21 31  B 1 
ATOM 5147 N N   . LYS B 2 32  ? 11.271  13.706  4.131   1.00 83.70 32  B 1 
ATOM 5148 C CA  . LYS B 2 32  ? 9.863   14.143  4.076   1.00 83.70 32  B 1 
ATOM 5149 C C   . LYS B 2 32  ? 9.115   13.621  2.835   1.00 84.04 32  B 1 
ATOM 5150 O O   . LYS B 2 32  ? 8.335   14.339  2.219   1.00 78.66 32  B 1 
ATOM 5151 C CB  . LYS B 2 32  ? 9.767   15.673  4.230   1.00 80.63 32  B 1 
ATOM 5152 C CG  . LYS B 2 32  ? 10.380  16.189  5.541   1.00 76.35 32  B 1 
ATOM 5153 C CD  . LYS B 2 32  ? 10.190  17.707  5.638   1.00 68.70 32  B 1 
ATOM 5154 C CE  . LYS B 2 32  ? 10.796  18.229  6.941   1.00 61.14 32  B 1 
ATOM 5155 N NZ  . LYS B 2 32  ? 10.669  19.700  7.060   1.00 52.63 32  B 1 
ATOM 5156 N N   . ILE B 2 33  ? 9.375   12.384  2.474   1.00 83.50 33  B 1 
ATOM 5157 C CA  . ILE B 2 33  ? 8.767   11.746  1.304   1.00 82.49 33  B 1 
ATOM 5158 C C   . ILE B 2 33  ? 7.275   11.503  1.540   1.00 82.65 33  B 1 
ATOM 5159 O O   . ILE B 2 33  ? 6.472   11.812  0.666   1.00 78.13 33  B 1 
ATOM 5160 C CB  . ILE B 2 33  ? 9.525   10.446  0.943   1.00 79.62 33  B 1 
ATOM 5161 C CG1 . ILE B 2 33  ? 10.957  10.790  0.460   1.00 74.91 33  B 1 
ATOM 5162 C CG2 . ILE B 2 33  ? 8.770   9.656   -0.136  1.00 72.69 33  B 1 
ATOM 5163 C CD1 . ILE B 2 33  ? 11.860  9.574   0.247   1.00 68.96 33  B 1 
ATOM 5164 N N   . PHE B 2 34  ? 6.896   10.984  2.708   1.00 84.85 34  B 1 
ATOM 5165 C CA  . PHE B 2 34  ? 5.516   10.613  3.008   1.00 85.06 34  B 1 
ATOM 5166 C C   . PHE B 2 34  ? 4.842   11.605  3.960   1.00 85.12 34  B 1 
ATOM 5167 O O   . PHE B 2 34  ? 5.423   12.016  4.966   1.00 81.67 34  B 1 
ATOM 5168 C CB  . PHE B 2 34  ? 5.467   9.188   3.559   1.00 83.31 34  B 1 
ATOM 5169 C CG  . PHE B 2 34  ? 6.037   8.137   2.625   1.00 85.17 34  B 1 
ATOM 5170 C CD1 . PHE B 2 34  ? 5.400   7.836   1.409   1.00 80.34 34  B 1 
ATOM 5171 C CD2 . PHE B 2 34  ? 7.215   7.450   2.973   1.00 80.22 34  B 1 
ATOM 5172 C CE1 . PHE B 2 34  ? 5.928   6.859   0.552   1.00 78.66 34  B 1 
ATOM 5173 C CE2 . PHE B 2 34  ? 7.746   6.468   2.118   1.00 79.03 34  B 1 
ATOM 5174 C CZ  . PHE B 2 34  ? 7.101   6.172   0.906   1.00 80.84 34  B 1 
ATOM 5175 N N   . SER B 2 35  ? 3.586   11.942  3.647   1.00 84.36 35  B 1 
ATOM 5176 C CA  . SER B 2 35  ? 2.689   12.602  4.598   1.00 84.61 35  B 1 
ATOM 5177 C C   . SER B 2 35  ? 2.146   11.585  5.627   1.00 85.45 35  B 1 
ATOM 5178 O O   . SER B 2 35  ? 2.192   10.378  5.373   1.00 82.89 35  B 1 
ATOM 5179 C CB  . SER B 2 35  ? 1.540   13.298  3.851   1.00 82.14 35  B 1 
ATOM 5180 O OG  . SER B 2 35  ? 0.595   12.372  3.369   1.00 75.13 35  B 1 
ATOM 5181 N N   . PRO B 2 36  ? 1.596   12.040  6.770   1.00 84.73 36  B 1 
ATOM 5182 C CA  . PRO B 2 36  ? 0.942   11.143  7.731   1.00 84.40 36  B 1 
ATOM 5183 C C   . PRO B 2 36  ? -0.160  10.275  7.111   1.00 85.25 36  B 1 
ATOM 5184 O O   . PRO B 2 36  ? -0.217  9.079   7.387   1.00 82.98 36  B 1 
ATOM 5185 C CB  . PRO B 2 36  ? 0.396   12.063  8.827   1.00 82.88 36  B 1 
ATOM 5186 C CG  . PRO B 2 36  ? 1.338   13.261  8.782   1.00 80.61 36  B 1 
ATOM 5187 C CD  . PRO B 2 36  ? 1.641   13.393  7.293   1.00 83.41 36  B 1 
ATOM 5188 N N   . ASP B 2 37  ? -0.977  10.835  6.213   1.00 85.44 37  B 1 
ATOM 5189 C CA  . ASP B 2 37  ? -2.063  10.105  5.544   1.00 84.66 37  B 1 
ATOM 5190 C C   . ASP B 2 37  ? -1.523  9.040   4.577   1.00 85.70 37  B 1 
ATOM 5191 O O   . ASP B 2 37  ? -2.022  7.914   4.523   1.00 82.60 37  B 1 
ATOM 5192 C CB  . ASP B 2 37  ? -2.976  11.094  4.804   1.00 82.14 37  B 1 
ATOM 5193 C CG  . ASP B 2 37  ? -3.500  12.202  5.717   1.00 73.62 37  B 1 
ATOM 5194 O OD1 . ASP B 2 37  ? -3.852  11.885  6.877   1.00 64.27 37  B 1 
ATOM 5195 O OD2 . ASP B 2 37  ? -3.438  13.370  5.279   1.00 66.10 37  B 1 
ATOM 5196 N N   . GLN B 2 38  ? -0.439  9.353   3.869   1.00 85.54 38  B 1 
ATOM 5197 C CA  . GLN B 2 38  ? 0.261   8.387   3.018   1.00 85.66 38  B 1 
ATOM 5198 C C   . GLN B 2 38  ? 0.874   7.244   3.848   1.00 86.46 38  B 1 
ATOM 5199 O O   . GLN B 2 38  ? 0.764   6.075   3.467   1.00 84.54 38  B 1 
ATOM 5200 C CB  . GLN B 2 38  ? 1.341   9.114   2.201   1.00 84.31 38  B 1 
ATOM 5201 C CG  . GLN B 2 38  ? 0.731   9.970   1.082   1.00 82.27 38  B 1 
ATOM 5202 C CD  . GLN B 2 38  ? 1.754   10.840  0.350   1.00 81.25 38  B 1 
ATOM 5203 O OE1 . GLN B 2 38  ? 2.866   11.077  0.789   1.00 75.27 38  B 1 
ATOM 5204 N NE2 . GLN B 2 38  ? 1.396   11.361  -0.804  1.00 73.55 38  B 1 
ATOM 5205 N N   . CYS B 2 39  ? 1.459   7.557   5.007   1.00 86.95 39  B 1 
ATOM 5206 C CA  . CYS B 2 39  ? 1.946   6.539   5.941   1.00 86.67 39  B 1 
ATOM 5207 C C   . CYS B 2 39  ? 0.807   5.629   6.428   1.00 87.14 39  B 1 
ATOM 5208 O O   . CYS B 2 39  ? 0.989   4.418   6.493   1.00 85.70 39  B 1 
ATOM 5209 C CB  . CYS B 2 39  ? 2.638   7.199   7.143   1.00 85.12 39  B 1 
ATOM 5210 S SG  . CYS B 2 39  ? 4.119   8.118   6.652   1.00 79.68 39  B 1 
ATOM 5211 N N   . SER B 2 40  ? -0.366  6.188   6.719   1.00 86.47 40  B 1 
ATOM 5212 C CA  . SER B 2 40  ? -1.534  5.403   7.124   1.00 85.72 40  B 1 
ATOM 5213 C C   . SER B 2 40  ? -1.974  4.424   6.027   1.00 86.43 40  B 1 
ATOM 5214 O O   . SER B 2 40  ? -2.312  3.284   6.332   1.00 84.47 40  B 1 
ATOM 5215 C CB  . SER B 2 40  ? -2.689  6.315   7.567   1.00 83.88 40  B 1 
ATOM 5216 O OG  . SER B 2 40  ? -3.531  6.710   6.509   1.00 71.47 40  B 1 
ATOM 5217 N N   . GLY B 2 41  ? -1.871  4.814   4.751   1.00 85.64 41  B 1 
ATOM 5218 C CA  . GLY B 2 41  ? -2.138  3.926   3.621   1.00 85.50 41  B 1 
ATOM 5219 C C   . GLY B 2 41  ? -1.204  2.716   3.560   1.00 87.01 41  B 1 
ATOM 5220 O O   . GLY B 2 41  ? -1.669  1.580   3.441   1.00 85.50 41  B 1 
ATOM 5221 N N   . ILE B 2 42  ? 0.097   2.943   3.713   1.00 87.48 42  B 1 
ATOM 5222 C CA  . ILE B 2 42  ? 1.100   1.867   3.744   1.00 87.52 42  B 1 
ATOM 5223 C C   . ILE B 2 42  ? 0.875   0.953   4.957   1.00 87.44 42  B 1 
ATOM 5224 O O   . ILE B 2 42  ? 0.846   -0.269  4.817   1.00 86.03 42  B 1 
ATOM 5225 C CB  . ILE B 2 42  ? 2.533   2.448   3.733   1.00 87.11 42  B 1 
ATOM 5226 C CG1 . ILE B 2 42  ? 2.783   3.267   2.447   1.00 84.24 42  B 1 
ATOM 5227 C CG2 . ILE B 2 42  ? 3.576   1.317   3.844   1.00 83.99 42  B 1 
ATOM 5228 C CD1 . ILE B 2 42  ? 4.047   4.129   2.494   1.00 79.17 42  B 1 
ATOM 5229 N N   . ASN B 2 43  ? 0.658   1.524   6.138   1.00 87.72 43  B 1 
ATOM 5230 C CA  . ASN B 2 43  ? 0.410   0.764   7.362   1.00 86.69 43  B 1 
ATOM 5231 C C   . ASN B 2 43  ? -0.872  -0.076  7.264   1.00 86.54 43  B 1 
ATOM 5232 O O   . ASN B 2 43  ? -0.895  -1.228  7.692   1.00 85.27 43  B 1 
ATOM 5233 C CB  . ASN B 2 43  ? 0.351   1.741   8.546   1.00 85.40 43  B 1 
ATOM 5234 C CG  . ASN B 2 43  ? 1.705   2.360   8.868   1.00 81.76 43  B 1 
ATOM 5235 O OD1 . ASN B 2 43  ? 2.755   1.838   8.567   1.00 73.66 43  B 1 
ATOM 5236 N ND2 . ASN B 2 43  ? 1.714   3.494   9.533   1.00 73.92 43  B 1 
ATOM 5237 N N   . ARG B 2 44  ? -1.910  0.463   6.642   1.00 87.11 44  B 1 
ATOM 5238 C CA  . ARG B 2 44  ? -3.163  -0.264  6.397   1.00 86.99 44  B 1 
ATOM 5239 C C   . ARG B 2 44  ? -2.979  -1.421  5.416   1.00 87.45 44  B 1 
ATOM 5240 O O   . ARG B 2 44  ? -3.528  -2.498  5.642   1.00 85.63 44  B 1 
ATOM 5241 C CB  . ARG B 2 44  ? -4.220  0.733   5.906   1.00 85.83 44  B 1 
ATOM 5242 C CG  . ARG B 2 44  ? -5.609  0.097   5.905   1.00 78.87 44  B 1 
ATOM 5243 C CD  . ARG B 2 44  ? -6.688  1.145   5.634   1.00 77.00 44  B 1 
ATOM 5244 N NE  . ARG B 2 44  ? -8.009  0.640   6.050   1.00 71.31 44  B 1 
ATOM 5245 C CZ  . ARG B 2 44  ? -9.100  1.346   6.256   1.00 66.12 44  B 1 
ATOM 5246 N NH1 . ARG B 2 44  ? -9.173  2.616   5.977   1.00 59.97 44  B 1 
ATOM 5247 N NH2 . ARG B 2 44  ? -10.146 0.772   6.780   1.00 58.30 44  B 1 
ATOM 5248 N N   . PHE B 2 45  ? -2.198  -1.228  4.360   1.00 88.02 45  B 1 
ATOM 5249 C CA  . PHE B 2 45  ? -1.833  -2.319  3.460   1.00 88.11 45  B 1 
ATOM 5250 C C   . PHE B 2 45  ? -1.109  -3.445  4.210   1.00 88.43 45  B 1 
ATOM 5251 O O   . PHE B 2 45  ? -1.477  -4.612  4.066   1.00 87.69 45  B 1 
ATOM 5252 C CB  . PHE B 2 45  ? -0.978  -1.782  2.304   1.00 88.07 45  B 1 
ATOM 5253 C CG  . PHE B 2 45  ? -0.384  -2.888  1.457   1.00 88.43 45  B 1 
ATOM 5254 C CD1 . PHE B 2 45  ? 0.898   -3.396  1.745   1.00 85.24 45  B 1 
ATOM 5255 C CD2 . PHE B 2 45  ? -1.147  -3.481  0.436   1.00 85.27 45  B 1 
ATOM 5256 C CE1 . PHE B 2 45  ? 1.407   -4.488  1.024   1.00 84.29 45  B 1 
ATOM 5257 C CE2 . PHE B 2 45  ? -0.641  -4.575  -0.290  1.00 83.98 45  B 1 
ATOM 5258 C CZ  . PHE B 2 45  ? 0.634   -5.078  0.008   1.00 84.94 45  B 1 
ATOM 5259 N N   . VAL B 2 46  ? -0.137  -3.111  5.052   1.00 88.48 46  B 1 
ATOM 5260 C CA  . VAL B 2 46  ? 0.594   -4.098  5.858   1.00 88.05 46  B 1 
ATOM 5261 C C   . VAL B 2 46  ? -0.344  -4.847  6.808   1.00 87.65 46  B 1 
ATOM 5262 O O   . VAL B 2 46  ? -0.287  -6.074  6.873   1.00 86.49 46  B 1 
ATOM 5263 C CB  . VAL B 2 46  ? 1.748   -3.427  6.625   1.00 87.64 46  B 1 
ATOM 5264 C CG1 . VAL B 2 46  ? 2.428   -4.383  7.607   1.00 82.23 46  B 1 
ATOM 5265 C CG2 . VAL B 2 46  ? 2.823   -2.946  5.642   1.00 83.24 46  B 1 
ATOM 5266 N N   . ALA B 2 47  ? -1.236  -4.138  7.483   1.00 87.45 47  B 1 
ATOM 5267 C CA  . ALA B 2 47  ? -2.161  -4.734  8.442   1.00 85.61 47  B 1 
ATOM 5268 C C   . ALA B 2 47  ? -3.201  -5.667  7.805   1.00 85.95 47  B 1 
ATOM 5269 O O   . ALA B 2 47  ? -3.533  -6.704  8.376   1.00 84.40 47  B 1 
ATOM 5270 C CB  . ALA B 2 47  ? -2.856  -3.594  9.185   1.00 83.79 47  B 1 
ATOM 5271 N N   . ILE B 2 48  ? -3.732  -5.310  6.631   1.00 86.69 48  B 1 
ATOM 5272 C CA  . ILE B 2 48  ? -4.833  -6.036  5.987   1.00 86.84 48  B 1 
ATOM 5273 C C   . ILE B 2 48  ? -4.339  -7.128  5.034   1.00 87.45 48  B 1 
ATOM 5274 O O   . ILE B 2 48  ? -4.994  -8.162  4.910   1.00 85.97 48  B 1 
ATOM 5275 C CB  . ILE B 2 48  ? -5.800  -5.040  5.294   1.00 85.89 48  B 1 
ATOM 5276 C CG1 . ILE B 2 48  ? -6.470  -4.144  6.364   1.00 81.63 48  B 1 
ATOM 5277 C CG2 . ILE B 2 48  ? -6.876  -5.763  4.459   1.00 79.83 48  B 1 
ATOM 5278 C CD1 . ILE B 2 48  ? -7.401  -3.063  5.808   1.00 73.61 48  B 1 
ATOM 5279 N N   . PHE B 2 49  ? -3.200  -6.923  4.364   1.00 87.62 49  B 1 
ATOM 5280 C CA  . PHE B 2 49  ? -2.714  -7.837  3.334   1.00 87.77 49  B 1 
ATOM 5281 C C   . PHE B 2 49  ? -1.372  -8.483  3.684   1.00 87.94 49  B 1 
ATOM 5282 O O   . PHE B 2 49  ? -1.294  -9.707  3.765   1.00 85.71 49  B 1 
ATOM 5283 C CB  . PHE B 2 49  ? -2.682  -7.125  1.974   1.00 86.99 49  B 1 
ATOM 5284 C CG  . PHE B 2 49  ? -4.036  -6.652  1.483   1.00 87.01 49  B 1 
ATOM 5285 C CD1 . PHE B 2 49  ? -4.988  -7.583  1.032   1.00 82.89 49  B 1 
ATOM 5286 C CD2 . PHE B 2 49  ? -4.360  -5.284  1.481   1.00 82.24 49  B 1 
ATOM 5287 C CE1 . PHE B 2 49  ? -6.246  -7.154  0.579   1.00 80.49 49  B 1 
ATOM 5288 C CE2 . PHE B 2 49  ? -5.617  -4.850  1.030   1.00 80.39 49  B 1 
ATOM 5289 C CZ  . PHE B 2 49  ? -6.564  -5.784  0.577   1.00 82.04 49  B 1 
ATOM 5290 N N   . ALA B 2 50  ? -0.320  -7.691  3.918   1.00 87.25 50  B 1 
ATOM 5291 C CA  . ALA B 2 50  ? 1.028   -8.233  4.033   1.00 86.67 50  B 1 
ATOM 5292 C C   . ALA B 2 50  ? 1.205   -9.150  5.256   1.00 87.30 50  B 1 
ATOM 5293 O O   . ALA B 2 50  ? 1.629   -10.295 5.112   1.00 86.16 50  B 1 
ATOM 5294 C CB  . ALA B 2 50  ? 2.034   -7.074  4.029   1.00 85.66 50  B 1 
ATOM 5295 N N   . VAL B 2 51  ? 0.841   -8.685  6.455   1.00 87.47 51  B 1 
ATOM 5296 C CA  . VAL B 2 51  ? 0.983   -9.479  7.692   1.00 87.15 51  B 1 
ATOM 5297 C C   . VAL B 2 51  ? 0.053   -10.707 7.723   1.00 87.24 51  B 1 
ATOM 5298 O O   . VAL B 2 51  ? 0.536   -11.792 8.050   1.00 86.33 51  B 1 
ATOM 5299 C CB  . VAL B 2 51  ? 0.836   -8.602  8.955   1.00 85.88 51  B 1 
ATOM 5300 C CG1 . VAL B 2 51  ? 0.766   -9.424  10.248  1.00 79.84 51  B 1 
ATOM 5301 C CG2 . VAL B 2 51  ? 2.026   -7.645  9.081   1.00 80.34 51  B 1 
ATOM 5302 N N   . PRO B 2 52  ? -1.238  -10.614 7.350   1.00 88.27 52  B 1 
ATOM 5303 C CA  . PRO B 2 52  ? -2.103  -11.793 7.254   1.00 88.47 52  B 1 
ATOM 5304 C C   . PRO B 2 52  ? -1.614  -12.838 6.246   1.00 89.12 52  B 1 
ATOM 5305 O O   . PRO B 2 52  ? -1.591  -14.025 6.571   1.00 87.98 52  B 1 
ATOM 5306 C CB  . PRO B 2 52  ? -3.485  -11.249 6.890   1.00 87.33 52  B 1 
ATOM 5307 C CG  . PRO B 2 52  ? -3.478  -9.860  7.504   1.00 85.58 52  B 1 
ATOM 5308 C CD  . PRO B 2 52  ? -2.043  -9.408  7.267   1.00 87.95 52  B 1 
ATOM 5309 N N   . LEU B 2 53  ? -1.163  -12.422 5.058   1.00 88.70 53  B 1 
ATOM 5310 C CA  . LEU B 2 53  ? -0.646  -13.350 4.047   1.00 88.82 53  B 1 
ATOM 5311 C C   . LEU B 2 53  ? 0.692   -13.976 4.464   1.00 88.51 53  B 1 
ATOM 5312 O O   . LEU B 2 53  ? 0.891   -15.171 4.257   1.00 87.00 53  B 1 
ATOM 5313 C CB  . LEU B 2 53  ? -0.524  -12.632 2.692   1.00 88.34 53  B 1 
ATOM 5314 C CG  . LEU B 2 53  ? -1.875  -12.286 2.034   1.00 85.81 53  B 1 
ATOM 5315 C CD1 . LEU B 2 53  ? -1.633  -11.423 0.802   1.00 81.75 53  B 1 
ATOM 5316 C CD2 . LEU B 2 53  ? -2.653  -13.528 1.595   1.00 81.91 53  B 1 
ATOM 5317 N N   . LEU B 2 54  ? 1.572   -13.211 5.117   1.00 88.89 54  B 1 
ATOM 5318 C CA  . LEU B 2 54  ? 2.810   -13.733 5.698   1.00 88.09 54  B 1 
ATOM 5319 C C   . LEU B 2 54  ? 2.518   -14.762 6.805   1.00 88.11 54  B 1 
ATOM 5320 O O   . LEU B 2 54  ? 3.135   -15.827 6.845   1.00 87.30 54  B 1 
ATOM 5321 C CB  . LEU B 2 54  ? 3.633   -12.546 6.232   1.00 87.31 54  B 1 
ATOM 5322 C CG  . LEU B 2 54  ? 5.016   -12.937 6.797   1.00 83.58 54  B 1 
ATOM 5323 C CD1 . LEU B 2 54  ? 5.947   -13.462 5.709   1.00 78.50 54  B 1 
ATOM 5324 C CD2 . LEU B 2 54  ? 5.673   -11.714 7.438   1.00 78.58 54  B 1 
ATOM 5325 N N   . SER B 2 55  ? 1.544   -14.475 7.670   1.00 88.78 55  B 1 
ATOM 5326 C CA  . SER B 2 55  ? 1.099   -15.408 8.713   1.00 87.95 55  B 1 
ATOM 5327 C C   . SER B 2 55  ? 0.534   -16.693 8.104   1.00 88.38 55  B 1 
ATOM 5328 O O   . SER B 2 55  ? 0.911   -17.786 8.516   1.00 86.97 55  B 1 
ATOM 5329 C CB  . SER B 2 55  ? 0.038   -14.768 9.617   1.00 86.57 55  B 1 
ATOM 5330 O OG  . SER B 2 55  ? 0.508   -13.570 10.196  1.00 74.55 55  B 1 
ATOM 5331 N N   . PHE B 2 56  ? -0.319  -16.564 7.082   1.00 89.35 56  B 1 
ATOM 5332 C CA  . PHE B 2 56  ? -0.854  -17.707 6.346   1.00 89.60 56  B 1 
ATOM 5333 C C   . PHE B 2 56  ? 0.260   -18.551 5.719   1.00 89.54 56  B 1 
ATOM 5334 O O   . PHE B 2 56  ? 0.244   -19.773 5.864   1.00 88.69 56  B 1 
ATOM 5335 C CB  . PHE B 2 56  ? -1.838  -17.223 5.273   1.00 89.56 56  B 1 
ATOM 5336 C CG  . PHE B 2 56  ? -2.395  -18.352 4.431   1.00 89.64 56  B 1 
ATOM 5337 C CD1 . PHE B 2 56  ? -1.709  -18.795 3.286   1.00 86.43 56  B 1 
ATOM 5338 C CD2 . PHE B 2 56  ? -3.563  -19.023 4.832   1.00 86.78 56  B 1 
ATOM 5339 C CE1 . PHE B 2 56  ? -2.183  -19.900 2.556   1.00 85.18 56  B 1 
ATOM 5340 C CE2 . PHE B 2 56  ? -4.041  -20.125 4.106   1.00 85.15 56  B 1 
ATOM 5341 C CZ  . PHE B 2 56  ? -3.347  -20.569 2.970   1.00 85.97 56  B 1 
ATOM 5342 N N   . HIS B 2 57  ? 1.241   -17.919 5.072   1.00 90.17 57  B 1 
ATOM 5343 C CA  . HIS B 2 57  ? 2.361   -18.617 4.447   1.00 89.24 57  B 1 
ATOM 5344 C C   . HIS B 2 57  ? 3.140   -19.453 5.465   1.00 89.15 57  B 1 
ATOM 5345 O O   . HIS B 2 57  ? 3.285   -20.662 5.279   1.00 88.26 57  B 1 
ATOM 5346 C CB  . HIS B 2 57  ? 3.264   -17.610 3.728   1.00 88.74 57  B 1 
ATOM 5347 C CG  . HIS B 2 57  ? 4.453   -18.271 3.083   1.00 86.78 57  B 1 
ATOM 5348 N ND1 . HIS B 2 57  ? 4.421   -19.111 1.989   1.00 75.81 57  B 1 
ATOM 5349 C CD2 . HIS B 2 57  ? 5.761   -18.211 3.501   1.00 76.48 57  B 1 
ATOM 5350 C CE1 . HIS B 2 57  ? 5.671   -19.535 1.752   1.00 75.76 57  B 1 
ATOM 5351 N NE2 . HIS B 2 57  ? 6.514   -19.007 2.651   1.00 77.90 57  B 1 
ATOM 5352 N N   . PHE B 2 58  ? 3.564   -18.859 6.582   1.00 88.90 58  B 1 
ATOM 5353 C CA  . PHE B 2 58  ? 4.292   -19.599 7.615   1.00 88.26 58  B 1 
ATOM 5354 C C   . PHE B 2 58  ? 3.453   -20.705 8.267   1.00 87.79 58  B 1 
ATOM 5355 O O   . PHE B 2 58  ? 3.950   -21.810 8.473   1.00 86.02 58  B 1 
ATOM 5356 C CB  . PHE B 2 58  ? 4.818   -18.627 8.677   1.00 87.70 58  B 1 
ATOM 5357 C CG  . PHE B 2 58  ? 6.032   -17.824 8.264   1.00 87.28 58  B 1 
ATOM 5358 C CD1 . PHE B 2 58  ? 7.189   -18.477 7.797   1.00 83.12 58  B 1 
ATOM 5359 C CD2 . PHE B 2 58  ? 6.038   -16.425 8.394   1.00 82.84 58  B 1 
ATOM 5360 C CE1 . PHE B 2 58  ? 8.332   -17.741 7.445   1.00 81.26 58  B 1 
ATOM 5361 C CE2 . PHE B 2 58  ? 7.179   -15.684 8.048   1.00 80.89 58  B 1 
ATOM 5362 C CZ  . PHE B 2 58  ? 8.327   -16.341 7.568   1.00 82.28 58  B 1 
ATOM 5363 N N   . ILE B 2 59  ? 2.186   -20.443 8.578   1.00 87.81 59  B 1 
ATOM 5364 C CA  . ILE B 2 59  ? 1.317   -21.423 9.243   1.00 87.18 59  B 1 
ATOM 5365 C C   . ILE B 2 59  ? 0.975   -22.591 8.309   1.00 86.94 59  B 1 
ATOM 5366 O O   . ILE B 2 59  ? 1.009   -23.743 8.731   1.00 85.53 59  B 1 
ATOM 5367 C CB  . ILE B 2 59  ? 0.056   -20.732 9.807   1.00 86.63 59  B 1 
ATOM 5368 C CG1 . ILE B 2 59  ? 0.442   -19.741 10.934  1.00 84.14 59  B 1 
ATOM 5369 C CG2 . ILE B 2 59  ? -0.940  -21.770 10.358  1.00 83.86 59  B 1 
ATOM 5370 C CD1 . ILE B 2 59  ? -0.687  -18.795 11.349  1.00 79.15 59  B 1 
ATOM 5371 N N   . SER B 2 60  ? 0.680   -22.318 7.032   1.00 87.62 60  B 1 
ATOM 5372 C CA  . SER B 2 60  ? 0.295   -23.349 6.057   1.00 86.70 60  B 1 
ATOM 5373 C C   . SER B 2 60  ? 1.450   -24.252 5.618   1.00 86.49 60  B 1 
ATOM 5374 O O   . SER B 2 60  ? 1.208   -25.394 5.228   1.00 84.14 60  B 1 
ATOM 5375 C CB  . SER B 2 60  ? -0.356  -22.709 4.826   1.00 86.08 60  B 1 
ATOM 5376 O OG  . SER B 2 60  ? 0.545   -21.882 4.121   1.00 77.36 60  B 1 
ATOM 5377 N N   . THR B 2 61  ? 2.689   -23.767 5.700   1.00 86.76 61  B 1 
ATOM 5378 C CA  . THR B 2 61  ? 3.892   -24.539 5.350   1.00 85.52 61  B 1 
ATOM 5379 C C   . THR B 2 61  ? 4.493   -25.303 6.529   1.00 85.40 61  B 1 
ATOM 5380 O O   . THR B 2 61  ? 5.321   -26.191 6.323   1.00 81.65 61  B 1 
ATOM 5381 C CB  . THR B 2 61  ? 4.961   -23.648 4.702   1.00 83.64 61  B 1 
ATOM 5382 O OG1 . THR B 2 61  ? 5.280   -22.549 5.526   1.00 75.45 61  B 1 
ATOM 5383 C CG2 . THR B 2 61  ? 4.501   -23.091 3.355   1.00 73.20 61  B 1 
ATOM 5384 N N   . ASN B 2 62  ? 4.079   -25.003 7.759   1.00 85.08 62  B 1 
ATOM 5385 C CA  . ASN B 2 62  ? 4.563   -25.687 8.955   1.00 84.18 62  B 1 
ATOM 5386 C C   . ASN B 2 62  ? 3.698   -26.911 9.292   1.00 84.52 62  B 1 
ATOM 5387 O O   . ASN B 2 62  ? 2.474   -26.830 9.308   1.00 81.71 62  B 1 
ATOM 5388 C CB  . ASN B 2 62  ? 4.627   -24.684 10.111  1.00 82.09 62  B 1 
ATOM 5389 C CG  . ASN B 2 62  ? 5.337   -25.287 11.302  1.00 78.49 62  B 1 
ATOM 5390 O OD1 . ASN B 2 62  ? 6.442   -25.792 11.208  1.00 68.90 62  B 1 
ATOM 5391 N ND2 . ASN B 2 62  ? 4.726   -25.265 12.463  1.00 69.33 62  B 1 
ATOM 5392 N N   . ASN B 2 63  ? 4.326   -28.047 9.609   1.00 83.73 63  B 1 
ATOM 5393 C CA  . ASN B 2 63  ? 3.602   -29.285 9.914   1.00 83.64 63  B 1 
ATOM 5394 C C   . ASN B 2 63  ? 3.023   -29.272 11.342  1.00 84.22 63  B 1 
ATOM 5395 O O   . ASN B 2 63  ? 3.785   -29.426 12.300  1.00 80.62 63  B 1 
ATOM 5396 C CB  . ASN B 2 63  ? 4.536   -30.484 9.685   1.00 80.59 63  B 1 
ATOM 5397 C CG  . ASN B 2 63  ? 3.823   -31.825 9.842   1.00 78.25 63  B 1 
ATOM 5398 O OD1 . ASN B 2 63  ? 2.672   -31.935 10.234  1.00 69.93 63  B 1 
ATOM 5399 N ND2 . ASN B 2 63  ? 4.510   -32.907 9.534   1.00 71.75 63  B 1 
ATOM 5400 N N   . PRO B 2 64  ? 1.699   -29.192 11.517  1.00 83.59 64  B 1 
ATOM 5401 C CA  . PRO B 2 64  ? 1.102   -29.183 12.852  1.00 82.83 64  B 1 
ATOM 5402 C C   . PRO B 2 64  ? 1.189   -30.542 13.566  1.00 83.89 64  B 1 
ATOM 5403 O O   . PRO B 2 64  ? 1.085   -30.591 14.787  1.00 80.11 64  B 1 
ATOM 5404 C CB  . PRO B 2 64  ? -0.353  -28.749 12.629  1.00 80.00 64  B 1 
ATOM 5405 C CG  . PRO B 2 64  ? -0.661  -29.281 11.231  1.00 78.31 64  B 1 
ATOM 5406 C CD  . PRO B 2 64  ? 0.662   -29.107 10.495  1.00 80.94 64  B 1 
ATOM 5407 N N   . TYR B 2 65  ? 1.410   -31.638 12.847  1.00 84.14 65  B 1 
ATOM 5408 C CA  . TYR B 2 65  ? 1.566   -32.971 13.448  1.00 84.05 65  B 1 
ATOM 5409 C C   . TYR B 2 65  ? 2.977   -33.223 14.005  1.00 84.06 65  B 1 
ATOM 5410 O O   . TYR B 2 65  ? 3.159   -34.125 14.823  1.00 79.14 65  B 1 
ATOM 5411 C CB  . TYR B 2 65  ? 1.186   -34.046 12.422  1.00 82.58 65  B 1 
ATOM 5412 C CG  . TYR B 2 65  ? -0.240  -33.930 11.925  1.00 82.73 65  B 1 
ATOM 5413 C CD1 . TYR B 2 65  ? -1.314  -34.303 12.760  1.00 77.56 65  B 1 
ATOM 5414 C CD2 . TYR B 2 65  ? -0.507  -33.415 10.639  1.00 76.40 65  B 1 
ATOM 5415 C CE1 . TYR B 2 65  ? -2.640  -34.163 12.319  1.00 74.14 65  B 1 
ATOM 5416 C CE2 . TYR B 2 65  ? -1.831  -33.270 10.189  1.00 73.24 65  B 1 
ATOM 5417 C CZ  . TYR B 2 65  ? -2.895  -33.644 11.034  1.00 75.99 65  B 1 
ATOM 5418 O OH  . TYR B 2 65  ? -4.193  -33.491 10.602  1.00 73.88 65  B 1 
ATOM 5419 N N   . ALA B 2 66  ? 3.957   -32.426 13.609  1.00 82.08 66  B 1 
ATOM 5420 C CA  . ALA B 2 66  ? 5.327   -32.478 14.114  1.00 81.16 66  B 1 
ATOM 5421 C C   . ALA B 2 66  ? 5.584   -31.474 15.260  1.00 81.33 66  B 1 
ATOM 5422 O O   . ALA B 2 66  ? 6.728   -31.096 15.509  1.00 76.02 66  B 1 
ATOM 5423 C CB  . ALA B 2 66  ? 6.290   -32.316 12.932  1.00 77.98 66  B 1 
ATOM 5424 N N   . MET B 2 67  ? 4.545   -31.010 15.947  1.00 81.74 67  B 1 
ATOM 5425 C CA  . MET B 2 67  ? 4.682   -30.043 17.033  1.00 81.74 67  B 1 
ATOM 5426 C C   . MET B 2 67  ? 5.482   -30.603 18.209  1.00 83.86 67  B 1 
ATOM 5427 O O   . MET B 2 67  ? 5.238   -31.713 18.690  1.00 80.58 67  B 1 
ATOM 5428 C CB  . MET B 2 67  ? 3.315   -29.562 17.524  1.00 77.11 67  B 1 
ATOM 5429 C CG  . MET B 2 67  ? 2.616   -28.647 16.514  1.00 69.05 67  B 1 
ATOM 5430 S SD  . MET B 2 67  ? 1.149   -27.808 17.174  1.00 62.81 67  B 1 
ATOM 5431 C CE  . MET B 2 67  ? 0.021   -29.210 17.358  1.00 55.64 67  B 1 
ATOM 5432 N N   . ASN B 2 68  ? 6.380   -29.780 18.751  1.00 82.79 68  B 1 
ATOM 5433 C CA  . ASN B 2 68  ? 7.077   -30.099 19.993  1.00 83.57 68  B 1 
ATOM 5434 C C   . ASN B 2 68  ? 6.202   -29.734 21.205  1.00 85.13 68  B 1 
ATOM 5435 O O   . ASN B 2 68  ? 6.219   -28.603 21.693  1.00 82.71 68  B 1 
ATOM 5436 C CB  . ASN B 2 68  ? 8.455   -29.423 19.998  1.00 80.53 68  B 1 
ATOM 5437 C CG  . ASN B 2 68  ? 9.320   -29.971 21.123  1.00 78.11 68  B 1 
ATOM 5438 O OD1 . ASN B 2 68  ? 8.879   -30.276 22.224  1.00 69.52 68  B 1 
ATOM 5439 N ND2 . ASN B 2 68  ? 10.595  -30.157 20.851  1.00 69.79 68  B 1 
ATOM 5440 N N   . LEU B 2 69  ? 5.475   -30.719 21.717  1.00 86.01 69  B 1 
ATOM 5441 C CA  . LEU B 2 69  ? 4.558   -30.525 22.848  1.00 86.91 69  B 1 
ATOM 5442 C C   . LEU B 2 69  ? 5.250   -29.995 24.113  1.00 87.55 69  B 1 
ATOM 5443 O O   . LEU B 2 69  ? 4.657   -29.200 24.837  1.00 85.30 69  B 1 
ATOM 5444 C CB  . LEU B 2 69  ? 3.833   -31.845 23.159  1.00 85.35 69  B 1 
ATOM 5445 C CG  . LEU B 2 69  ? 2.885   -32.349 22.051  1.00 78.74 69  B 1 
ATOM 5446 C CD1 . LEU B 2 69  ? 2.292   -33.696 22.471  1.00 71.56 69  B 1 
ATOM 5447 C CD2 . LEU B 2 69  ? 1.736   -31.382 21.780  1.00 70.45 69  B 1 
ATOM 5448 N N   . ARG B 2 70  ? 6.506   -30.380 24.369  1.00 87.04 70  B 1 
ATOM 5449 C CA  . ARG B 2 70  ? 7.264   -29.860 25.523  1.00 87.68 70  B 1 
ATOM 5450 C C   . ARG B 2 70  ? 7.590   -28.377 25.365  1.00 88.49 70  B 1 
ATOM 5451 O O   . ARG B 2 70  ? 7.505   -27.636 26.335  1.00 85.80 70  B 1 
ATOM 5452 C CB  . ARG B 2 70  ? 8.561   -30.650 25.734  1.00 86.01 70  B 1 
ATOM 5453 C CG  . ARG B 2 70  ? 8.312   -32.086 26.215  1.00 78.88 70  B 1 
ATOM 5454 C CD  . ARG B 2 70  ? 9.656   -32.740 26.548  1.00 75.25 70  B 1 
ATOM 5455 N NE  . ARG B 2 70  ? 9.482   -34.116 27.055  1.00 67.00 70  B 1 
ATOM 5456 C CZ  . ARG B 2 70  ? 10.452  -34.905 27.493  1.00 61.09 70  B 1 
ATOM 5457 N NH1 . ARG B 2 70  ? 11.703  -34.521 27.499  1.00 55.83 70  B 1 
ATOM 5458 N NH2 . ARG B 2 70  ? 10.178  -36.100 27.936  1.00 52.84 70  B 1 
ATOM 5459 N N   . PHE B 2 71  ? 7.929   -27.948 24.155  1.00 88.11 71  B 1 
ATOM 5460 C CA  . PHE B 2 71  ? 8.206   -26.541 23.867  1.00 88.37 71  B 1 
ATOM 5461 C C   . PHE B 2 71  ? 6.943   -25.676 24.014  1.00 89.28 71  B 1 
ATOM 5462 O O   . PHE B 2 71  ? 6.971   -24.642 24.680  1.00 88.15 71  B 1 
ATOM 5463 C CB  . PHE B 2 71  ? 8.813   -26.434 22.467  1.00 87.39 71  B 1 
ATOM 5464 C CG  . PHE B 2 71  ? 9.338   -25.051 22.160  1.00 86.83 71  B 1 
ATOM 5465 C CD1 . PHE B 2 71  ? 8.560   -24.139 21.427  1.00 81.93 71  B 1 
ATOM 5466 C CD2 . PHE B 2 71  ? 10.607  -24.662 22.631  1.00 81.57 71  B 1 
ATOM 5467 C CE1 . PHE B 2 71  ? 9.054   -22.849 21.162  1.00 80.34 71  B 1 
ATOM 5468 C CE2 . PHE B 2 71  ? 11.103  -23.375 22.369  1.00 79.93 71  B 1 
ATOM 5469 C CZ  . PHE B 2 71  ? 10.326  -22.468 21.631  1.00 81.35 71  B 1 
ATOM 5470 N N   . ILE B 2 72  ? 5.812   -26.144 23.489  1.00 88.69 72  B 1 
ATOM 5471 C CA  . ILE B 2 72  ? 4.504   -25.494 23.660  1.00 88.47 72  B 1 
ATOM 5472 C C   . ILE B 2 72  ? 4.087   -25.458 25.138  1.00 89.24 72  B 1 
ATOM 5473 O O   . ILE B 2 72  ? 3.594   -24.434 25.618  1.00 88.14 72  B 1 
ATOM 5474 C CB  . ILE B 2 72  ? 3.441   -26.207 22.791  1.00 87.24 72  B 1 
ATOM 5475 C CG1 . ILE B 2 72  ? 3.762   -25.982 21.294  1.00 81.85 72  B 1 
ATOM 5476 C CG2 . ILE B 2 72  ? 2.021   -25.713 23.115  1.00 79.59 72  B 1 
ATOM 5477 C CD1 . ILE B 2 72  ? 2.861   -26.779 20.350  1.00 71.86 72  B 1 
ATOM 5478 N N   . ALA B 2 73  ? 4.309   -26.545 25.880  1.00 89.46 73  B 1 
ATOM 5479 C CA  . ALA B 2 73  ? 4.022   -26.601 27.309  1.00 89.68 73  B 1 
ATOM 5480 C C   . ALA B 2 73  ? 4.863   -25.590 28.102  1.00 90.11 73  B 1 
ATOM 5481 O O   . ALA B 2 73  ? 4.321   -24.917 28.977  1.00 89.00 73  B 1 
ATOM 5482 C CB  . ALA B 2 73  ? 4.233   -28.035 27.809  1.00 89.08 73  B 1 
ATOM 5483 N N   . ALA B 2 74  ? 6.143   -25.420 27.764  1.00 89.89 74  B 1 
ATOM 5484 C CA  . ALA B 2 74  ? 7.003   -24.420 28.400  1.00 89.44 74  B 1 
ATOM 5485 C C   . ALA B 2 74  ? 6.531   -22.981 28.129  1.00 90.13 74  B 1 
ATOM 5486 O O   . ALA B 2 74  ? 6.418   -22.188 29.064  1.00 88.71 74  B 1 
ATOM 5487 C CB  . ALA B 2 74  ? 8.448   -24.636 27.932  1.00 88.45 74  B 1 
ATOM 5488 N N   . ASP B 2 75  ? 6.180   -22.651 26.875  1.00 89.94 75  B 1 
ATOM 5489 C CA  . ASP B 2 75  ? 5.642   -21.332 26.512  1.00 89.34 75  B 1 
ATOM 5490 C C   . ASP B 2 75  ? 4.291   -21.049 27.198  1.00 90.19 75  B 1 
ATOM 5491 O O   . ASP B 2 75  ? 4.050   -19.952 27.713  1.00 89.22 75  B 1 
ATOM 5492 C CB  . ASP B 2 75  ? 5.493   -21.251 24.980  1.00 88.01 75  B 1 
ATOM 5493 C CG  . ASP B 2 75  ? 4.949   -19.881 24.570  1.00 84.81 75  B 1 
ATOM 5494 O OD1 . ASP B 2 75  ? 5.668   -18.875 24.743  1.00 77.86 75  B 1 
ATOM 5495 O OD2 . ASP B 2 75  ? 3.777   -19.783 24.148  1.00 77.93 75  B 1 
ATOM 5496 N N   . THR B 2 76  ? 3.426   -22.053 27.259  1.00 90.51 76  B 1 
ATOM 5497 C CA  . THR B 2 76  ? 2.131   -21.958 27.946  1.00 90.54 76  B 1 
ATOM 5498 C C   . THR B 2 76  ? 2.315   -21.790 29.454  1.00 91.14 76  B 1 
ATOM 5499 O O   . THR B 2 76  ? 1.682   -20.922 30.055  1.00 89.92 76  B 1 
ATOM 5500 C CB  . THR B 2 76  ? 1.264   -23.192 27.645  1.00 89.56 76  B 1 
ATOM 5501 O OG1 . THR B 2 76  ? 1.105   -23.340 26.251  1.00 79.01 76  B 1 
ATOM 5502 C CG2 . THR B 2 76  ? -0.138  -23.077 28.229  1.00 77.82 76  B 1 
ATOM 5503 N N   . LEU B 2 77  ? 3.209   -22.559 30.066  1.00 91.05 77  B 1 
ATOM 5504 C CA  . LEU B 2 77  ? 3.511   -22.473 31.495  1.00 91.28 77  B 1 
ATOM 5505 C C   . LEU B 2 77  ? 4.085   -21.104 31.870  1.00 91.46 77  B 1 
ATOM 5506 O O   . LEU B 2 77  ? 3.657   -20.524 32.866  1.00 90.39 77  B 1 
ATOM 5507 C CB  . LEU B 2 77  ? 4.454   -23.627 31.881  1.00 90.51 77  B 1 
ATOM 5508 C CG  . LEU B 2 77  ? 4.792   -23.687 33.385  1.00 86.94 77  B 1 
ATOM 5509 C CD1 . LEU B 2 77  ? 3.554   -23.902 34.254  1.00 80.04 77  B 1 
ATOM 5510 C CD2 . LEU B 2 77  ? 5.758   -24.838 33.649  1.00 79.67 77  B 1 
ATOM 5511 N N   . GLN B 2 78  ? 4.986   -20.547 31.060  1.00 90.34 78  B 1 
ATOM 5512 C CA  . GLN B 2 78  ? 5.521   -19.190 31.255  1.00 89.49 78  B 1 
ATOM 5513 C C   . GLN B 2 78  ? 4.402   -18.143 31.327  1.00 89.91 78  B 1 
ATOM 5514 O O   . GLN B 2 78  ? 4.378   -17.311 32.240  1.00 88.51 78  B 1 
ATOM 5515 C CB  . GLN B 2 78  ? 6.507   -18.881 30.114  1.00 88.22 78  B 1 
ATOM 5516 C CG  . GLN B 2 78  ? 7.210   -17.517 30.242  1.00 83.22 78  B 1 
ATOM 5517 C CD  . GLN B 2 78  ? 6.744   -16.435 29.268  1.00 79.67 78  B 1 
ATOM 5518 O OE1 . GLN B 2 78  ? 5.756   -16.540 28.569  1.00 72.21 78  B 1 
ATOM 5519 N NE2 . GLN B 2 78  ? 7.470   -15.337 29.186  1.00 70.56 78  B 1 
ATOM 5520 N N   . LYS B 2 79  ? 3.448   -18.207 30.404  1.00 91.29 79  B 1 
ATOM 5521 C CA  . LYS B 2 79  ? 2.310   -17.279 30.359  1.00 90.70 79  B 1 
ATOM 5522 C C   . LYS B 2 79  ? 1.334   -17.495 31.517  1.00 90.94 79  B 1 
ATOM 5523 O O   . LYS B 2 79  ? 0.866   -16.519 32.095  1.00 89.56 79  B 1 
ATOM 5524 C CB  . LYS B 2 79  ? 1.614   -17.393 28.995  1.00 89.51 79  B 1 
ATOM 5525 C CG  . LYS B 2 79  ? 2.495   -16.835 27.860  1.00 85.90 79  B 1 
ATOM 5526 C CD  . LYS B 2 79  ? 1.835   -17.066 26.497  1.00 82.45 79  B 1 
ATOM 5527 C CE  . LYS B 2 79  ? 2.677   -16.507 25.340  1.00 79.50 79  B 1 
ATOM 5528 N NZ  . LYS B 2 79  ? 3.928   -17.258 25.102  1.00 72.68 79  B 1 
ATOM 5529 N N   . ILE B 2 80  ? 1.072   -18.747 31.911  1.00 91.96 80  B 1 
ATOM 5530 C CA  . ILE B 2 80  ? 0.226   -19.075 33.071  1.00 91.67 80  B 1 
ATOM 5531 C C   . ILE B 2 80  ? 0.861   -18.581 34.376  1.00 91.65 80  B 1 
ATOM 5532 O O   . ILE B 2 80  ? 0.159   -18.002 35.203  1.00 90.46 80  B 1 
ATOM 5533 C CB  . ILE B 2 80  ? -0.087  -20.589 33.116  1.00 91.15 80  B 1 
ATOM 5534 C CG1 . ILE B 2 80  ? -1.038  -20.959 31.955  1.00 86.10 80  B 1 
ATOM 5535 C CG2 . ILE B 2 80  ? -0.720  -20.997 34.461  1.00 84.94 80  B 1 
ATOM 5536 C CD1 . ILE B 2 80  ? -1.224  -22.468 31.759  1.00 75.50 80  B 1 
ATOM 5537 N N   . ILE B 2 81  ? 2.175   -18.759 34.557  1.00 92.01 81  B 1 
ATOM 5538 C CA  . ILE B 2 81  ? 2.902   -18.254 35.733  1.00 91.28 81  B 1 
ATOM 5539 C C   . ILE B 2 81  ? 2.763   -16.731 35.819  1.00 91.09 81  B 1 
ATOM 5540 O O   . ILE B 2 81  ? 2.339   -16.216 36.855  1.00 89.75 81  B 1 
ATOM 5541 C CB  . ILE B 2 81  ? 4.385   -18.702 35.706  1.00 90.46 81  B 1 
ATOM 5542 C CG1 . ILE B 2 81  ? 4.497   -20.223 35.954  1.00 84.83 81  B 1 
ATOM 5543 C CG2 . ILE B 2 81  ? 5.218   -17.949 36.765  1.00 84.51 81  B 1 
ATOM 5544 C CD1 . ILE B 2 81  ? 5.873   -20.802 35.595  1.00 77.75 81  B 1 
ATOM 5545 N N   . MET B 2 82  ? 3.049   -16.012 34.728  1.00 90.65 82  B 1 
ATOM 5546 C CA  . MET B 2 82  ? 2.917   -14.551 34.698  1.00 89.83 82  B 1 
ATOM 5547 C C   . MET B 2 82  ? 1.480   -14.092 34.970  1.00 90.04 82  B 1 
ATOM 5548 O O   . MET B 2 82  ? 1.270   -13.204 35.793  1.00 88.76 82  B 1 
ATOM 5549 C CB  . MET B 2 82  ? 3.402   -13.995 33.351  1.00 89.00 82  B 1 
ATOM 5550 C CG  . MET B 2 82  ? 4.929   -13.961 33.242  1.00 80.93 82  B 1 
ATOM 5551 S SD  . MET B 2 82  ? 5.817   -13.017 34.527  1.00 80.26 82  B 1 
ATOM 5552 C CE  . MET B 2 82  ? 5.061   -11.381 34.378  1.00 69.58 82  B 1 
ATOM 5553 N N   . LEU B 2 83  ? 0.492   -14.710 34.332  1.00 90.53 83  B 1 
ATOM 5554 C CA  . LEU B 2 83  ? -0.913  -14.368 34.529  1.00 89.59 83  B 1 
ATOM 5555 C C   . LEU B 2 83  ? -1.355  -14.616 35.977  1.00 89.84 83  B 1 
ATOM 5556 O O   . LEU B 2 83  ? -1.999  -13.757 36.572  1.00 88.88 83  B 1 
ATOM 5557 C CB  . LEU B 2 83  ? -1.765  -15.166 33.526  1.00 88.79 83  B 1 
ATOM 5558 C CG  . LEU B 2 83  ? -3.239  -14.709 33.472  1.00 82.38 83  B 1 
ATOM 5559 C CD1 . LEU B 2 83  ? -3.380  -13.319 32.853  1.00 76.57 83  B 1 
ATOM 5560 C CD2 . LEU B 2 83  ? -4.043  -15.692 32.621  1.00 76.14 83  B 1 
ATOM 5561 N N   . SER B 2 84  ? -0.961  -15.746 36.567  1.00 90.98 84  B 1 
ATOM 5562 C CA  . SER B 2 84  ? -1.296  -16.100 37.951  1.00 90.39 84  B 1 
ATOM 5563 C C   . SER B 2 84  ? -0.679  -15.121 38.952  1.00 90.44 84  B 1 
ATOM 5564 O O   . SER B 2 84  ? -1.377  -14.631 39.838  1.00 89.19 84  B 1 
ATOM 5565 C CB  . SER B 2 84  ? -0.835  -17.527 38.274  1.00 89.74 84  B 1 
ATOM 5566 O OG  . SER B 2 84  ? -1.416  -18.450 37.377  1.00 75.96 84  B 1 
ATOM 5567 N N   . LEU B 2 85  ? 0.602   -14.773 38.781  1.00 90.69 85  B 1 
ATOM 5568 C CA  . LEU B 2 85  ? 1.279   -13.784 39.625  1.00 89.90 85  B 1 
ATOM 5569 C C   . LEU B 2 85  ? 0.615   -12.402 39.535  1.00 89.86 85  B 1 
ATOM 5570 O O   . LEU B 2 85  ? 0.413   -11.747 40.557  1.00 88.34 85  B 1 
ATOM 5571 C CB  . LEU B 2 85  ? 2.762   -13.695 39.224  1.00 89.03 85  B 1 
ATOM 5572 C CG  . LEU B 2 85  ? 3.619   -14.923 39.601  1.00 82.41 85  B 1 
ATOM 5573 C CD1 . LEU B 2 85  ? 5.013   -14.769 39.000  1.00 76.40 85  B 1 
ATOM 5574 C CD2 . LEU B 2 85  ? 3.759   -15.083 41.114  1.00 76.12 85  B 1 
ATOM 5575 N N   . LEU B 2 86  ? 0.227   -11.967 38.332  1.00 89.43 86  B 1 
ATOM 5576 C CA  . LEU B 2 86  ? -0.421  -10.671 38.118  1.00 88.26 86  B 1 
ATOM 5577 C C   . LEU B 2 86  ? -1.855  -10.628 38.664  1.00 88.37 86  B 1 
ATOM 5578 O O   . LEU B 2 86  ? -2.259  -9.608  39.219  1.00 86.84 86  B 1 
ATOM 5579 C CB  . LEU B 2 86  ? -0.389  -10.336 36.620  1.00 87.40 86  B 1 
ATOM 5580 C CG  . LEU B 2 86  ? 1.018   -10.000 36.086  1.00 84.72 86  B 1 
ATOM 5581 C CD1 . LEU B 2 86  ? 0.976   -9.950  34.562  1.00 80.00 86  B 1 
ATOM 5582 C CD2 . LEU B 2 86  ? 1.531   -8.661  36.607  1.00 80.53 86  B 1 
ATOM 5583 N N   . VAL B 2 87  ? -2.617  -11.720 38.565  1.00 89.04 87  B 1 
ATOM 5584 C CA  . VAL B 2 87  ? -3.953  -11.836 39.174  1.00 87.78 87  B 1 
ATOM 5585 C C   . VAL B 2 87  ? -3.864  -11.799 40.701  1.00 87.56 87  B 1 
ATOM 5586 O O   . VAL B 2 87  ? -4.633  -11.081 41.341  1.00 85.94 87  B 1 
ATOM 5587 C CB  . VAL B 2 87  ? -4.671  -13.108 38.680  1.00 86.80 87  B 1 
ATOM 5588 C CG1 . VAL B 2 87  ? -5.932  -13.434 39.487  1.00 79.72 87  B 1 
ATOM 5589 C CG2 . VAL B 2 87  ? -5.109  -12.944 37.221  1.00 80.31 87  B 1 
ATOM 5590 N N   . LEU B 2 88  ? -2.904  -12.512 41.298  1.00 88.59 88  B 1 
ATOM 5591 C CA  . LEU B 2 88  ? -2.655  -12.459 42.742  1.00 87.94 88  B 1 
ATOM 5592 C C   . LEU B 2 88  ? -2.264  -11.043 43.182  1.00 87.60 88  B 1 
ATOM 5593 O O   . LEU B 2 88  ? -2.839  -10.513 44.132  1.00 85.89 88  B 1 
ATOM 5594 C CB  . LEU B 2 88  ? -1.563  -13.481 43.120  1.00 87.51 88  B 1 
ATOM 5595 C CG  . LEU B 2 88  ? -1.998  -14.957 43.019  1.00 81.18 88  B 1 
ATOM 5596 C CD1 . LEU B 2 88  ? -0.782  -15.860 43.208  1.00 75.00 88  B 1 
ATOM 5597 C CD2 . LEU B 2 88  ? -3.036  -15.328 44.074  1.00 74.51 88  B 1 
ATOM 5598 N N   . TRP B 2 89  ? -1.354  -10.393 42.455  1.00 88.14 89  B 1 
ATOM 5599 C CA  . TRP B 2 89  ? -0.940  -9.017  42.737  1.00 87.02 89  B 1 
ATOM 5600 C C   . TRP B 2 89  ? -2.101  -8.015  42.639  1.00 86.63 89  B 1 
ATOM 5601 O O   . TRP B 2 89  ? -2.282  -7.198  43.543  1.00 82.89 89  B 1 
ATOM 5602 C CB  . TRP B 2 89  ? 0.206   -8.638  41.796  1.00 84.71 89  B 1 
ATOM 5603 C CG  . TRP B 2 89  ? 0.697   -7.235  41.952  1.00 82.12 89  B 1 
ATOM 5604 C CD1 . TRP B 2 89  ? 1.380   -6.762  43.015  1.00 73.43 89  B 1 
ATOM 5605 C CD2 . TRP B 2 89  ? 0.535   -6.111  41.034  1.00 79.42 89  B 1 
ATOM 5606 N NE1 . TRP B 2 89  ? 1.668   -5.410  42.817  1.00 74.47 89  B 1 
ATOM 5607 C CE2 . TRP B 2 89  ? 1.168   -4.976  41.612  1.00 77.48 89  B 1 
ATOM 5608 C CE3 . TRP B 2 89  ? -0.074  -5.953  39.766  1.00 73.21 89  B 1 
ATOM 5609 C CZ2 . TRP B 2 89  ? 1.202   -3.722  40.962  1.00 74.65 89  B 1 
ATOM 5610 C CZ3 . TRP B 2 89  ? -0.042  -4.708  39.122  1.00 69.55 89  B 1 
ATOM 5611 C CH2 . TRP B 2 89  ? 0.591   -3.606  39.711  1.00 70.64 89  B 1 
ATOM 5612 N N   . ALA B 2 90  ? -2.931  -8.109  41.610  1.00 85.82 90  B 1 
ATOM 5613 C CA  . ALA B 2 90  ? -4.071  -7.211  41.416  1.00 83.74 90  B 1 
ATOM 5614 C C   . ALA B 2 90  ? -5.164  -7.365  42.490  1.00 83.36 90  B 1 
ATOM 5615 O O   . ALA B 2 90  ? -5.802  -6.381  42.858  1.00 79.52 90  B 1 
ATOM 5616 C CB  . ALA B 2 90  ? -4.642  -7.446  40.015  1.00 81.71 90  B 1 
ATOM 5617 N N   . ASN B 2 91  ? -5.378  -8.578  42.992  1.00 85.11 91  B 1 
ATOM 5618 C CA  . ASN B 2 91  ? -6.454  -8.874  43.944  1.00 83.19 91  B 1 
ATOM 5619 C C   . ASN B 2 91  ? -6.050  -8.728  45.418  1.00 82.34 91  B 1 
ATOM 5620 O O   . ASN B 2 91  ? -6.895  -8.374  46.240  1.00 76.66 91  B 1 
ATOM 5621 C CB  . ASN B 2 91  ? -6.986  -10.288 43.666  1.00 80.25 91  B 1 
ATOM 5622 C CG  . ASN B 2 91  ? -7.785  -10.373 42.369  1.00 74.34 91  B 1 
ATOM 5623 O OD1 . ASN B 2 91  ? -8.345  -9.418  41.871  1.00 66.54 91  B 1 
ATOM 5624 N ND2 . ASN B 2 91  ? -7.894  -11.559 41.809  1.00 66.16 91  B 1 
ATOM 5625 N N   . PHE B 2 92  ? -4.789  -9.008  45.761  1.00 83.63 92  B 1 
ATOM 5626 C CA  . PHE B 2 92  ? -4.347  -9.084  47.161  1.00 82.65 92  B 1 
ATOM 5627 C C   . PHE B 2 92  ? -3.478  -7.911  47.624  1.00 81.87 92  B 1 
ATOM 5628 O O   . PHE B 2 92  ? -3.216  -7.788  48.823  1.00 74.77 92  B 1 
ATOM 5629 C CB  . PHE B 2 92  ? -3.651  -10.428 47.404  1.00 79.40 92  B 1 
ATOM 5630 C CG  . PHE B 2 92  ? -4.579  -11.619 47.308  1.00 75.19 92  B 1 
ATOM 5631 C CD1 . PHE B 2 92  ? -5.531  -11.858 48.316  1.00 69.42 92  B 1 
ATOM 5632 C CD2 . PHE B 2 92  ? -4.510  -12.496 46.210  1.00 67.10 92  B 1 
ATOM 5633 C CE1 . PHE B 2 92  ? -6.401  -12.959 48.231  1.00 62.76 92  B 1 
ATOM 5634 C CE2 . PHE B 2 92  ? -5.380  -13.599 46.119  1.00 61.82 92  B 1 
ATOM 5635 C CZ  . PHE B 2 92  ? -6.325  -13.831 47.130  1.00 61.05 92  B 1 
ATOM 5636 N N   . THR B 2 93  ? -3.033  -7.026  46.737  1.00 81.34 93  B 1 
ATOM 5637 C CA  . THR B 2 93  ? -2.216  -5.864  47.114  1.00 79.77 93  B 1 
ATOM 5638 C C   . THR B 2 93  ? -2.927  -4.551  46.797  1.00 78.98 93  B 1 
ATOM 5639 O O   . THR B 2 93  ? -3.652  -4.433  45.816  1.00 72.41 93  B 1 
ATOM 5640 C CB  . THR B 2 93  ? -0.811  -5.887  46.500  1.00 75.22 93  B 1 
ATOM 5641 O OG1 . THR B 2 93  ? -0.827  -5.505  45.151  1.00 66.88 93  B 1 
ATOM 5642 C CG2 . THR B 2 93  ? -0.114  -7.243  46.608  1.00 65.45 93  B 1 
ATOM 5643 N N   . ARG B 2 94  ? -2.673  -3.522  47.627  1.00 78.71 94  B 1 
ATOM 5644 C CA  . ARG B 2 94  ? -3.247  -2.180  47.410  1.00 78.00 94  B 1 
ATOM 5645 C C   . ARG B 2 94  ? -2.706  -1.482  46.162  1.00 78.64 94  B 1 
ATOM 5646 O O   . ARG B 2 94  ? -3.393  -0.644  45.598  1.00 71.53 94  B 1 
ATOM 5647 C CB  . ARG B 2 94  ? -3.001  -1.283  48.632  1.00 72.59 94  B 1 
ATOM 5648 C CG  . ARG B 2 94  ? -3.856  -1.682  49.845  1.00 63.72 94  B 1 
ATOM 5649 C CD  . ARG B 2 94  ? -3.669  -0.647  50.961  1.00 57.98 94  B 1 
ATOM 5650 N NE  . ARG B 2 94  ? -4.537  -0.930  52.120  1.00 49.73 94  B 1 
ATOM 5651 C CZ  . ARG B 2 94  ? -4.661  -0.175  53.206  1.00 42.47 94  B 1 
ATOM 5652 N NH1 . ARG B 2 94  ? -3.968  0.920   53.366  1.00 39.18 94  B 1 
ATOM 5653 N NH2 . ARG B 2 94  ? -5.496  -0.511  54.148  1.00 38.68 94  B 1 
ATOM 5654 N N   . SER B 2 95  ? -1.485  -1.803  45.754  1.00 75.85 95  B 1 
ATOM 5655 C CA  . SER B 2 95  ? -0.869  -1.267  44.537  1.00 74.89 95  B 1 
ATOM 5656 C C   . SER B 2 95  ? -1.284  -2.021  43.272  1.00 76.71 95  B 1 
ATOM 5657 O O   . SER B 2 95  ? -0.989  -1.565  42.169  1.00 70.39 95  B 1 
ATOM 5658 C CB  . SER B 2 95  ? 0.655   -1.290  44.676  1.00 70.39 95  B 1 
ATOM 5659 O OG  . SER B 2 95  ? 1.112   -2.586  45.006  1.00 63.35 95  B 1 
ATOM 5660 N N   . GLY B 2 96  ? -1.930  -3.165  43.415  1.00 73.69 96  B 1 
ATOM 5661 C CA  . GLY B 2 96  ? -2.367  -3.990  42.301  1.00 73.31 96  B 1 
ATOM 5662 C C   . GLY B 2 96  ? -3.486  -3.325  41.504  1.00 76.04 96  B 1 
ATOM 5663 O O   . GLY B 2 96  ? -4.504  -2.920  42.058  1.00 70.71 96  B 1 
ATOM 5664 N N   . SER B 2 97  ? -3.306  -3.237  40.187  1.00 79.09 97  B 1 
ATOM 5665 C CA  . SER B 2 97  ? -4.353  -2.759  39.290  1.00 80.85 97  B 1 
ATOM 5666 C C   . SER B 2 97  ? -4.503  -3.673  38.077  1.00 83.29 97  B 1 
ATOM 5667 O O   . SER B 2 97  ? -3.548  -4.300  37.612  1.00 79.61 97  B 1 
ATOM 5668 C CB  . SER B 2 97  ? -4.119  -1.291  38.894  1.00 75.44 97  B 1 
ATOM 5669 O OG  . SER B 2 97  ? -3.307  -1.168  37.748  1.00 66.49 97  B 1 
ATOM 5670 N N   . LEU B 2 98  ? -5.718  -3.734  37.541  1.00 81.59 98  B 1 
ATOM 5671 C CA  . LEU B 2 98  ? -6.004  -4.487  36.322  1.00 83.09 98  B 1 
ATOM 5672 C C   . LEU B 2 98  ? -5.237  -3.913  35.125  1.00 85.12 98  B 1 
ATOM 5673 O O   . LEU B 2 98  ? -4.690  -4.666  34.328  1.00 83.26 98  B 1 
ATOM 5674 C CB  . LEU B 2 98  ? -7.526  -4.478  36.093  1.00 80.53 98  B 1 
ATOM 5675 C CG  . LEU B 2 98  ? -7.982  -5.250  34.837  1.00 76.68 98  B 1 
ATOM 5676 C CD1 . LEU B 2 98  ? -7.632  -6.736  34.908  1.00 70.46 98  B 1 
ATOM 5677 C CD2 . LEU B 2 98  ? -9.496  -5.125  34.684  1.00 70.72 98  B 1 
ATOM 5678 N N   . GLU B 2 99  ? -5.138  -2.583  35.018  1.00 83.48 99  B 1 
ATOM 5679 C CA  . GLU B 2 99  ? -4.451  -1.896  33.919  1.00 84.14 99  B 1 
ATOM 5680 C C   . GLU B 2 99  ? -2.951  -2.206  33.892  1.00 85.62 99  B 1 
ATOM 5681 O O   . GLU B 2 99  ? -2.400  -2.570  32.857  1.00 83.31 99  B 1 
ATOM 5682 C CB  . GLU B 2 99  ? -4.644  -0.380  34.051  1.00 81.98 99  B 1 
ATOM 5683 C CG  . GLU B 2 99  ? -6.117  0.024   34.079  1.00 75.32 99  B 1 
ATOM 5684 C CD  . GLU B 2 99  ? -6.328  1.537   34.140  1.00 70.24 99  B 1 
ATOM 5685 O OE1 . GLU B 2 99  ? -7.500  1.938   33.954  1.00 62.96 99  B 1 
ATOM 5686 O OE2 . GLU B 2 99  ? -5.348  2.286   34.332  1.00 64.40 99  B 1 
ATOM 5687 N N   . TRP B 2 100 ? -2.297  -2.123  35.049  1.00 85.86 100 B 1 
ATOM 5688 C CA  . TRP B 2 100 ? -0.896  -2.501  35.184  1.00 86.32 100 B 1 
ATOM 5689 C C   . TRP B 2 100 ? -0.678  -3.996  34.955  1.00 87.51 100 B 1 
ATOM 5690 O O   . TRP B 2 100 ? 0.306   -4.369  34.324  1.00 85.47 100 B 1 
ATOM 5691 C CB  . TRP B 2 100 ? -0.369  -2.065  36.551  1.00 84.90 100 B 1 
ATOM 5692 C CG  . TRP B 2 100 ? 0.140   -0.661  36.560  1.00 82.63 100 B 1 
ATOM 5693 C CD1 . TRP B 2 100 ? -0.476  0.419   37.088  1.00 74.54 100 B 1 
ATOM 5694 C CD2 . TRP B 2 100 ? 1.387   -0.173  35.974  1.00 78.47 100 B 1 
ATOM 5695 N NE1 . TRP B 2 100 ? 0.308   1.555   36.883  1.00 73.29 100 B 1 
ATOM 5696 C CE2 . TRP B 2 100 ? 1.460   1.229   36.200  1.00 76.42 100 B 1 
ATOM 5697 C CE3 . TRP B 2 100 ? 2.455   -0.784  35.281  1.00 71.10 100 B 1 
ATOM 5698 C CZ2 . TRP B 2 100 ? 2.551   2.001   35.748  1.00 73.06 100 B 1 
ATOM 5699 C CZ3 . TRP B 2 100 ? 3.538   -0.016  34.829  1.00 68.83 100 B 1 
ATOM 5700 C CH2 . TRP B 2 100 ? 3.586   1.360   35.058  1.00 69.83 100 B 1 
ATOM 5701 N N   . SER B 2 101 ? -1.598  -4.849  35.391  1.00 86.64 101 B 1 
ATOM 5702 C CA  . SER B 2 101 ? -1.520  -6.293  35.149  1.00 86.90 101 B 1 
ATOM 5703 C C   . SER B 2 101 ? -1.571  -6.623  33.655  1.00 88.03 101 B 1 
ATOM 5704 O O   . SER B 2 101 ? -0.729  -7.371  33.171  1.00 86.58 101 B 1 
ATOM 5705 C CB  . SER B 2 101 ? -2.633  -7.032  35.896  1.00 86.01 101 B 1 
ATOM 5706 O OG  . SER B 2 101 ? -2.522  -6.792  37.281  1.00 75.46 101 B 1 
ATOM 5707 N N   . ILE B 2 102 ? -2.485  -6.009  32.903  1.00 87.85 102 B 1 
ATOM 5708 C CA  . ILE B 2 102 ? -2.575  -6.169  31.441  1.00 87.79 102 B 1 
ATOM 5709 C C   . ILE B 2 102 ? -1.303  -5.649  30.754  1.00 88.13 102 B 1 
ATOM 5710 O O   . ILE B 2 102 ? -0.760  -6.305  29.865  1.00 86.66 102 B 1 
ATOM 5711 C CB  . ILE B 2 102 ? -3.838  -5.457  30.902  1.00 86.96 102 B 1 
ATOM 5712 C CG1 . ILE B 2 102 ? -5.128  -6.108  31.449  1.00 82.83 102 B 1 
ATOM 5713 C CG2 . ILE B 2 102 ? -3.864  -5.500  29.365  1.00 82.50 102 B 1 
ATOM 5714 C CD1 . ILE B 2 102 ? -6.388  -5.257  31.234  1.00 78.29 102 B 1 
ATOM 5715 N N   . THR B 2 103 ? -0.789  -4.500  31.188  1.00 88.89 103 B 1 
ATOM 5716 C CA  . THR B 2 103 ? 0.422   -3.889  30.623  1.00 88.26 103 B 1 
ATOM 5717 C C   . THR B 2 103 ? 1.661   -4.755  30.868  1.00 88.64 103 B 1 
ATOM 5718 O O   . THR B 2 103 ? 2.410   -5.035  29.937  1.00 87.52 103 B 1 
ATOM 5719 C CB  . THR B 2 103 ? 0.629   -2.472  31.180  1.00 87.30 103 B 1 
ATOM 5720 O OG1 . THR B 2 103 ? -0.500  -1.678  30.889  1.00 76.60 103 B 1 
ATOM 5721 C CG2 . THR B 2 103 ? 1.824   -1.769  30.553  1.00 75.69 103 B 1 
ATOM 5722 N N   . ILE B 2 104 ? 1.870   -5.232  32.098  1.00 89.25 104 B 1 
ATOM 5723 C CA  . ILE B 2 104 ? 3.010   -6.091  32.458  1.00 88.78 104 B 1 
ATOM 5724 C C   . ILE B 2 104 ? 2.909   -7.462  31.777  1.00 88.86 104 B 1 
ATOM 5725 O O   . ILE B 2 104 ? 3.914   -7.981  31.298  1.00 87.33 104 B 1 
ATOM 5726 C CB  . ILE B 2 104 ? 3.144   -6.210  33.994  1.00 88.04 104 B 1 
ATOM 5727 C CG1 . ILE B 2 104 ? 3.489   -4.837  34.622  1.00 83.27 104 B 1 
ATOM 5728 C CG2 . ILE B 2 104 ? 4.232   -7.228  34.380  1.00 82.91 104 B 1 
ATOM 5729 C CD1 . ILE B 2 104 ? 3.327   -4.796  36.144  1.00 75.66 104 B 1 
ATOM 5730 N N   . PHE B 2 105 ? 1.706   -8.032  31.664  1.00 89.83 105 B 1 
ATOM 5731 C CA  . PHE B 2 105 ? 1.483   -9.269  30.911  1.00 89.47 105 B 1 
ATOM 5732 C C   . PHE B 2 105 ? 1.884   -9.106  29.439  1.00 89.64 105 B 1 
ATOM 5733 O O   . PHE B 2 105 ? 2.655   -9.910  28.920  1.00 88.45 105 B 1 
ATOM 5734 C CB  . PHE B 2 105 ? 0.016   -9.700  31.035  1.00 89.05 105 B 1 
ATOM 5735 C CG  . PHE B 2 105 ? -0.279  -10.994 30.307  1.00 88.94 105 B 1 
ATOM 5736 C CD1 . PHE B 2 105 ? -0.932  -10.987 29.059  1.00 84.88 105 B 1 
ATOM 5737 C CD2 . PHE B 2 105 ? 0.141   -12.220 30.856  1.00 84.50 105 B 1 
ATOM 5738 C CE1 . PHE B 2 105 ? -1.167  -12.192 28.377  1.00 83.34 105 B 1 
ATOM 5739 C CE2 . PHE B 2 105 ? -0.091  -13.424 30.178  1.00 83.17 105 B 1 
ATOM 5740 C CZ  . PHE B 2 105 ? -0.747  -13.410 28.936  1.00 84.78 105 B 1 
ATOM 5741 N N   . SER B 2 106 ? 1.451   -8.019  28.805  1.00 88.94 106 B 1 
ATOM 5742 C CA  . SER B 2 106 ? 1.813   -7.706  27.420  1.00 87.97 106 B 1 
ATOM 5743 C C   . SER B 2 106 ? 3.326   -7.523  27.246  1.00 87.84 106 B 1 
ATOM 5744 O O   . SER B 2 106 ? 3.919   -8.099  26.338  1.00 85.84 106 B 1 
ATOM 5745 C CB  . SER B 2 106 ? 1.088   -6.438  26.957  1.00 87.10 106 B 1 
ATOM 5746 O OG  . SER B 2 106 ? -0.309  -6.585  27.072  1.00 77.05 106 B 1 
ATOM 5747 N N   . LEU B 2 107 ? 3.973   -6.775  28.144  1.00 88.37 107 B 1 
ATOM 5748 C CA  . LEU B 2 107 ? 5.418   -6.532  28.111  1.00 87.36 107 B 1 
ATOM 5749 C C   . LEU B 2 107 ? 6.253   -7.796  28.342  1.00 87.48 107 B 1 
ATOM 5750 O O   . LEU B 2 107 ? 7.319   -7.923  27.759  1.00 85.44 107 B 1 
ATOM 5751 C CB  . LEU B 2 107 ? 5.789   -5.477  29.168  1.00 86.39 107 B 1 
ATOM 5752 C CG  . LEU B 2 107 ? 5.403   -4.030  28.806  1.00 82.82 107 B 1 
ATOM 5753 C CD1 . LEU B 2 107 ? 5.584   -3.142  30.037  1.00 78.54 107 B 1 
ATOM 5754 C CD2 . LEU B 2 107 ? 6.278   -3.472  27.687  1.00 78.47 107 B 1 
ATOM 5755 N N   . SER B 2 108 ? 5.803   -8.717  29.187  1.00 88.37 108 B 1 
ATOM 5756 C CA  . SER B 2 108 ? 6.598   -9.885  29.576  1.00 86.97 108 B 1 
ATOM 5757 C C   . SER B 2 108 ? 6.412   -11.111 28.683  1.00 87.32 108 B 1 
ATOM 5758 O O   . SER B 2 108 ? 7.340   -11.907 28.575  1.00 84.26 108 B 1 
ATOM 5759 C CB  . SER B 2 108 ? 6.332   -10.249 31.037  1.00 85.77 108 B 1 
ATOM 5760 O OG  . SER B 2 108 ? 4.974   -10.543 31.253  1.00 77.74 108 B 1 
ATOM 5761 N N   . THR B 2 109 ? 5.262   -11.264 28.028  1.00 87.16 109 B 1 
ATOM 5762 C CA  . THR B 2 109 ? 4.894   -12.531 27.366  1.00 86.37 109 B 1 
ATOM 5763 C C   . THR B 2 109 ? 4.612   -12.456 25.869  1.00 86.72 109 B 1 
ATOM 5764 O O   . THR B 2 109 ? 4.590   -13.505 25.227  1.00 82.94 109 B 1 
ATOM 5765 C CB  . THR B 2 109 ? 3.696   -13.189 28.055  1.00 83.54 109 B 1 
ATOM 5766 O OG1 . THR B 2 109 ? 2.532   -12.427 27.876  1.00 76.44 109 B 1 
ATOM 5767 C CG2 . THR B 2 109 ? 3.905   -13.397 29.553  1.00 75.38 109 B 1 
ATOM 5768 N N   . LEU B 2 110 ? 4.417   -11.264 25.289  1.00 85.94 110 B 1 
ATOM 5769 C CA  . LEU B 2 110 ? 3.975   -11.104 23.897  1.00 86.22 110 B 1 
ATOM 5770 C C   . LEU B 2 110 ? 5.015   -10.378 23.022  1.00 86.52 110 B 1 
ATOM 5771 O O   . LEU B 2 110 ? 4.824   -9.212  22.661  1.00 83.13 110 B 1 
ATOM 5772 C CB  . LEU B 2 110 ? 2.587   -10.438 23.874  1.00 84.38 110 B 1 
ATOM 5773 C CG  . LEU B 2 110 ? 1.492   -11.192 24.652  1.00 83.06 110 B 1 
ATOM 5774 C CD1 . LEU B 2 110 ? 0.196   -10.397 24.610  1.00 78.27 110 B 1 
ATOM 5775 C CD2 . LEU B 2 110 ? 1.222   -12.583 24.074  1.00 78.29 110 B 1 
ATOM 5776 N N   . PRO B 2 111 ? 6.129   -11.040 22.656  1.00 87.55 111 B 1 
ATOM 5777 C CA  . PRO B 2 111 ? 7.138   -10.463 21.768  1.00 86.81 111 B 1 
ATOM 5778 C C   . PRO B 2 111 ? 6.695   -10.435 20.296  1.00 86.39 111 B 1 
ATOM 5779 O O   . PRO B 2 111 ? 5.704   -11.052 19.903  1.00 81.82 111 B 1 
ATOM 5780 C CB  . PRO B 2 111 ? 8.377   -11.331 21.979  1.00 84.51 111 B 1 
ATOM 5781 C CG  . PRO B 2 111 ? 7.796   -12.706 22.279  1.00 82.88 111 B 1 
ATOM 5782 C CD  . PRO B 2 111 ? 6.523   -12.383 23.060  1.00 85.91 111 B 1 
ATOM 5783 N N   . ASN B 2 112 ? 7.483   -9.753  19.460  1.00 85.41 112 B 1 
ATOM 5784 C CA  . ASN B 2 112 ? 7.334   -9.746  17.998  1.00 84.68 112 B 1 
ATOM 5785 C C   . ASN B 2 112 ? 7.921   -11.028 17.371  1.00 85.07 112 B 1 
ATOM 5786 O O   . ASN B 2 112 ? 8.949   -11.010 16.691  1.00 81.07 112 B 1 
ATOM 5787 C CB  . ASN B 2 112 ? 7.950   -8.450  17.436  1.00 81.32 112 B 1 
ATOM 5788 C CG  . ASN B 2 112 ? 7.617   -8.242  15.965  1.00 78.24 112 B 1 
ATOM 5789 O OD1 . ASN B 2 112 ? 7.015   -9.071  15.298  1.00 68.64 112 B 1 
ATOM 5790 N ND2 . ASN B 2 112 ? 7.997   -7.109  15.421  1.00 68.94 112 B 1 
ATOM 5791 N N   . THR B 2 113 ? 7.261   -12.147 17.608  1.00 83.94 113 B 1 
ATOM 5792 C CA  . THR B 2 113 ? 7.749   -13.467 17.186  1.00 83.93 113 B 1 
ATOM 5793 C C   . THR B 2 113 ? 7.668   -13.670 15.674  1.00 84.75 113 B 1 
ATOM 5794 O O   . THR B 2 113 ? 8.573   -14.255 15.095  1.00 81.85 113 B 1 
ATOM 5795 C CB  . THR B 2 113 ? 6.967   -14.576 17.907  1.00 81.74 113 B 1 
ATOM 5796 O OG1 . THR B 2 113 ? 6.913   -14.306 19.288  1.00 73.24 113 B 1 
ATOM 5797 C CG2 . THR B 2 113 ? 7.618   -15.938 17.753  1.00 73.33 113 B 1 
ATOM 5798 N N   . LEU B 2 114 ? 6.625   -13.162 15.017  1.00 83.63 114 B 1 
ATOM 5799 C CA  . LEU B 2 114 ? 6.414   -13.365 13.578  1.00 83.48 114 B 1 
ATOM 5800 C C   . LEU B 2 114 ? 7.499   -12.693 12.731  1.00 84.44 114 B 1 
ATOM 5801 O O   . LEU B 2 114 ? 8.112   -13.332 11.882  1.00 81.92 114 B 1 
ATOM 5802 C CB  . LEU B 2 114 ? 5.008   -12.845 13.209  1.00 81.18 114 B 1 
ATOM 5803 C CG  . LEU B 2 114 ? 4.660   -12.959 11.707  1.00 78.54 114 B 1 
ATOM 5804 C CD1 . LEU B 2 114 ? 4.613   -14.404 11.227  1.00 73.85 114 B 1 
ATOM 5805 C CD2 . LEU B 2 114 ? 3.297   -12.321 11.448  1.00 73.61 114 B 1 
ATOM 5806 N N   . VAL B 2 115 ? 7.729   -11.400 12.949  1.00 84.99 115 B 1 
ATOM 5807 C CA  . VAL B 2 115 ? 8.546   -10.585 12.036  1.00 84.72 115 B 1 
ATOM 5808 C C   . VAL B 2 115 ? 10.036  -10.683 12.358  1.00 84.82 115 B 1 
ATOM 5809 O O   . VAL B 2 115 ? 10.849  -10.852 11.456  1.00 80.92 115 B 1 
ATOM 5810 C CB  . VAL B 2 115 ? 8.064   -9.118  12.033  1.00 82.25 115 B 1 
ATOM 5811 C CG1 . VAL B 2 115 ? 8.889   -8.254  11.079  1.00 76.74 115 B 1 
ATOM 5812 C CG2 . VAL B 2 115 ? 6.596   -9.022  11.595  1.00 78.29 115 B 1 
ATOM 5813 N N   . MET B 2 116 ? 10.410  -10.589 13.634  1.00 85.28 116 B 1 
ATOM 5814 C CA  . MET B 2 116 ? 11.814  -10.640 14.051  1.00 85.66 116 B 1 
ATOM 5815 C C   . MET B 2 116 ? 12.245  -12.028 14.550  1.00 86.64 116 B 1 
ATOM 5816 O O   . MET B 2 116 ? 13.379  -12.441 14.327  1.00 84.41 116 B 1 
ATOM 5817 C CB  . MET B 2 116 ? 12.065  -9.552  15.105  1.00 83.69 116 B 1 
ATOM 5818 C CG  . MET B 2 116 ? 13.556  -9.404  15.413  1.00 77.21 116 B 1 
ATOM 5819 S SD  . MET B 2 116 ? 13.942  -8.000  16.485  1.00 73.44 116 B 1 
ATOM 5820 C CE  . MET B 2 116 ? 15.733  -8.213  16.641  1.00 64.06 116 B 1 
ATOM 5821 N N   . GLY B 2 117 ? 11.367  -12.761 15.210  1.00 85.79 117 B 1 
ATOM 5822 C CA  . GLY B 2 117 ? 11.702  -14.030 15.849  1.00 86.04 117 B 1 
ATOM 5823 C C   . GLY B 2 117 ? 12.064  -15.137 14.870  1.00 87.56 117 B 1 
ATOM 5824 O O   . GLY B 2 117 ? 13.067  -15.816 15.071  1.00 85.79 117 B 1 
ATOM 5825 N N   . ILE B 2 118 ? 11.287  -15.305 13.795  1.00 87.20 118 B 1 
ATOM 5826 C CA  . ILE B 2 118 ? 11.534  -16.362 12.803  1.00 87.20 118 B 1 
ATOM 5827 C C   . ILE B 2 118 ? 12.911  -16.188 12.127  1.00 87.52 118 B 1 
ATOM 5828 O O   . ILE B 2 118 ? 13.724  -17.105 12.243  1.00 86.27 118 B 1 
ATOM 5829 C CB  . ILE B 2 118 ? 10.352  -16.505 11.813  1.00 86.37 118 B 1 
ATOM 5830 C CG1 . ILE B 2 118 ? 9.092   -17.013 12.552  1.00 82.88 118 B 1 
ATOM 5831 C CG2 . ILE B 2 118 ? 10.712  -17.458 10.658  1.00 82.48 118 B 1 
ATOM 5832 C CD1 . ILE B 2 118 ? 7.806   -16.953 11.720  1.00 78.12 118 B 1 
ATOM 5833 N N   . PRO B 2 119 ? 13.245  -15.035 11.507  1.00 87.29 119 B 1 
ATOM 5834 C CA  . PRO B 2 119 ? 14.562  -14.850 10.880  1.00 86.54 119 B 1 
ATOM 5835 C C   . PRO B 2 119 ? 15.729  -14.960 11.866  1.00 87.34 119 B 1 
ATOM 5836 O O   . PRO B 2 119 ? 16.742  -15.585 11.565  1.00 85.43 119 B 1 
ATOM 5837 C CB  . PRO B 2 119 ? 14.526  -13.458 10.235  1.00 84.79 119 B 1 
ATOM 5838 C CG  . PRO B 2 119 ? 13.042  -13.178 10.050  1.00 83.05 119 B 1 
ATOM 5839 C CD  . PRO B 2 119 ? 12.409  -13.872 11.249  1.00 86.11 119 B 1 
ATOM 5840 N N   . LEU B 2 120 ? 15.585  -14.368 13.057  1.00 88.20 120 B 1 
ATOM 5841 C CA  . LEU B 2 120 ? 16.638  -14.358 14.073  1.00 88.28 120 B 1 
ATOM 5842 C C   . LEU B 2 120 ? 16.978  -15.772 14.555  1.00 88.68 120 B 1 
ATOM 5843 O O   . LEU B 2 120 ? 18.150  -16.148 14.599  1.00 87.31 120 B 1 
ATOM 5844 C CB  . LEU B 2 120 ? 16.182  -13.466 15.243  1.00 87.34 120 B 1 
ATOM 5845 C CG  . LEU B 2 120 ? 17.218  -13.342 16.382  1.00 83.37 120 B 1 
ATOM 5846 C CD1 . LEU B 2 120 ? 18.448  -12.568 15.947  1.00 77.31 120 B 1 
ATOM 5847 C CD2 . LEU B 2 120 ? 16.593  -12.608 17.565  1.00 76.53 120 B 1 
ATOM 5848 N N   . LEU B 2 121 ? 15.963  -16.563 14.906  1.00 87.98 121 B 1 
ATOM 5849 C CA  . LEU B 2 121 ? 16.179  -17.890 15.483  1.00 88.05 121 B 1 
ATOM 5850 C C   . LEU B 2 121 ? 16.583  -18.938 14.443  1.00 88.29 121 B 1 
ATOM 5851 O O   . LEU B 2 121 ? 17.351  -19.837 14.777  1.00 86.91 121 B 1 
ATOM 5852 C CB  . LEU B 2 121 ? 14.943  -18.302 16.284  1.00 87.69 121 B 1 
ATOM 5853 C CG  . LEU B 2 121 ? 14.843  -17.530 17.612  1.00 85.88 121 B 1 
ATOM 5854 C CD1 . LEU B 2 121 ? 13.469  -17.709 18.209  1.00 78.85 121 B 1 
ATOM 5855 C CD2 . LEU B 2 121 ? 15.858  -18.034 18.645  1.00 78.03 121 B 1 
ATOM 5856 N N   . ILE B 2 122 ? 16.156  -18.795 13.183  1.00 88.62 122 B 1 
ATOM 5857 C CA  . ILE B 2 122 ? 16.694  -19.601 12.078  1.00 88.15 122 B 1 
ATOM 5858 C C   . ILE B 2 122 ? 18.199  -19.348 11.918  1.00 87.91 122 B 1 
ATOM 5859 O O   . ILE B 2 122 ? 18.968  -20.301 11.822  1.00 85.92 122 B 1 
ATOM 5860 C CB  . ILE B 2 122 ? 15.918  -19.333 10.765  1.00 87.34 122 B 1 
ATOM 5861 C CG1 . ILE B 2 122 ? 14.500  -19.935 10.869  1.00 82.45 122 B 1 
ATOM 5862 C CG2 . ILE B 2 122 ? 16.651  -19.927 9.546   1.00 82.09 122 B 1 
ATOM 5863 C CD1 . ILE B 2 122 ? 13.566  -19.560 9.712   1.00 77.18 122 B 1 
ATOM 5864 N N   . ALA B 2 123 ? 18.632  -18.086 11.950  1.00 88.46 123 B 1 
ATOM 5865 C CA  . ALA B 2 123 ? 20.049  -17.751 11.833  1.00 87.40 123 B 1 
ATOM 5866 C C   . ALA B 2 123 ? 20.891  -18.206 13.042  1.00 87.40 123 B 1 
ATOM 5867 O O   . ALA B 2 123 ? 22.069  -18.530 12.890  1.00 84.85 123 B 1 
ATOM 5868 C CB  . ALA B 2 123 ? 20.166  -16.243 11.606  1.00 86.57 123 B 1 
ATOM 5869 N N   . MET B 2 124 ? 20.307  -18.246 14.234  1.00 86.72 124 B 1 
ATOM 5870 C CA  . MET B 2 124 ? 20.982  -18.668 15.468  1.00 86.15 124 B 1 
ATOM 5871 C C   . MET B 2 124 ? 21.070  -20.192 15.627  1.00 86.18 124 B 1 
ATOM 5872 O O   . MET B 2 124 ? 22.126  -20.706 15.986  1.00 83.77 124 B 1 
ATOM 5873 C CB  . MET B 2 124 ? 20.262  -18.058 16.681  1.00 85.08 124 B 1 
ATOM 5874 C CG  . MET B 2 124 ? 20.568  -16.571 16.859  1.00 81.46 124 B 1 
ATOM 5875 S SD  . MET B 2 124 ? 19.684  -15.819 18.254  1.00 80.28 124 B 1 
ATOM 5876 C CE  . MET B 2 124 ? 20.456  -14.187 18.248  1.00 71.74 124 B 1 
ATOM 5877 N N   . TYR B 2 125 ? 19.963  -20.901 15.391  1.00 86.96 125 B 1 
ATOM 5878 C CA  . TYR B 2 125 ? 19.805  -22.315 15.773  1.00 86.46 125 B 1 
ATOM 5879 C C   . TYR B 2 125 ? 19.304  -23.232 14.641  1.00 85.56 125 B 1 
ATOM 5880 O O   . TYR B 2 125 ? 19.025  -24.408 14.885  1.00 79.52 125 B 1 
ATOM 5881 C CB  . TYR B 2 125 ? 18.899  -22.395 17.008  1.00 85.70 125 B 1 
ATOM 5882 C CG  . TYR B 2 125 ? 19.411  -21.663 18.232  1.00 86.99 125 B 1 
ATOM 5883 C CD1 . TYR B 2 125 ? 20.545  -22.139 18.920  1.00 82.59 125 B 1 
ATOM 5884 C CD2 . TYR B 2 125 ? 18.764  -20.503 18.696  1.00 83.14 125 B 1 
ATOM 5885 C CE1 . TYR B 2 125 ? 21.028  -21.467 20.053  1.00 81.84 125 B 1 
ATOM 5886 C CE2 . TYR B 2 125 ? 19.239  -19.819 19.828  1.00 81.76 125 B 1 
ATOM 5887 C CZ  . TYR B 2 125 ? 20.374  -20.303 20.504  1.00 83.61 125 B 1 
ATOM 5888 O OH  . TYR B 2 125 ? 20.848  -19.635 21.607  1.00 81.96 125 B 1 
ATOM 5889 N N   . GLY B 2 126 ? 19.188  -22.723 13.413  1.00 85.19 126 B 1 
ATOM 5890 C CA  . GLY B 2 126 ? 18.760  -23.483 12.242  1.00 85.10 126 B 1 
ATOM 5891 C C   . GLY B 2 126 ? 17.249  -23.478 11.986  1.00 86.27 126 B 1 
ATOM 5892 O O   . GLY B 2 126 ? 16.449  -22.989 12.784  1.00 82.97 126 B 1 
ATOM 5893 N N   . GLU B 2 127 ? 16.847  -24.058 10.847  1.00 85.84 127 B 1 
ATOM 5894 C CA  . GLU B 2 127 ? 15.467  -23.999 10.337  1.00 85.12 127 B 1 
ATOM 5895 C C   . GLU B 2 127 ? 14.415  -24.591 11.291  1.00 85.53 127 B 1 
ATOM 5896 O O   . GLU B 2 127 ? 13.292  -24.095 11.360  1.00 81.78 127 B 1 
ATOM 5897 C CB  . GLU B 2 127 ? 15.381  -24.741 8.999   1.00 82.74 127 B 1 
ATOM 5898 C CG  . GLU B 2 127 ? 16.188  -24.052 7.888   1.00 73.44 127 B 1 
ATOM 5899 C CD  . GLU B 2 127 ? 15.963  -24.692 6.511   1.00 66.33 127 B 1 
ATOM 5900 O OE1 . GLU B 2 127 ? 16.250  -23.996 5.510   1.00 58.10 127 B 1 
ATOM 5901 O OE2 . GLU B 2 127 ? 15.498  -25.856 6.467   1.00 58.84 127 B 1 
ATOM 5902 N N   . TYR B 2 128 ? 14.782  -25.615 12.066  1.00 85.97 128 B 1 
ATOM 5903 C CA  . TYR B 2 128 ? 13.870  -26.211 13.047  1.00 85.81 128 B 1 
ATOM 5904 C C   . TYR B 2 128 ? 13.371  -25.188 14.082  1.00 86.42 128 B 1 
ATOM 5905 O O   . TYR B 2 128 ? 12.214  -25.235 14.499  1.00 83.93 128 B 1 
ATOM 5906 C CB  . TYR B 2 128 ? 14.571  -27.388 13.736  1.00 83.76 128 B 1 
ATOM 5907 C CG  . TYR B 2 128 ? 13.676  -28.103 14.725  1.00 80.82 128 B 1 
ATOM 5908 C CD1 . TYR B 2 128 ? 13.919  -28.021 16.110  1.00 74.16 128 B 1 
ATOM 5909 C CD2 . TYR B 2 128 ? 12.556  -28.825 14.262  1.00 73.57 128 B 1 
ATOM 5910 C CE1 . TYR B 2 128 ? 13.059  -28.659 17.018  1.00 69.20 128 B 1 
ATOM 5911 C CE2 . TYR B 2 128 ? 11.686  -29.459 15.164  1.00 68.98 128 B 1 
ATOM 5912 C CZ  . TYR B 2 128 ? 11.941  -29.376 16.542  1.00 69.03 128 B 1 
ATOM 5913 O OH  . TYR B 2 128 ? 11.089  -29.991 17.428  1.00 67.12 128 B 1 
ATOM 5914 N N   . SER B 2 129 ? 14.204  -24.211 14.435  1.00 86.27 129 B 1 
ATOM 5915 C CA  . SER B 2 129 ? 13.818  -23.113 15.321  1.00 86.23 129 B 1 
ATOM 5916 C C   . SER B 2 129 ? 12.745  -22.221 14.695  1.00 87.13 129 B 1 
ATOM 5917 O O   . SER B 2 129 ? 11.865  -21.743 15.399  1.00 84.74 129 B 1 
ATOM 5918 C CB  . SER B 2 129 ? 15.040  -22.268 15.678  1.00 84.79 129 B 1 
ATOM 5919 O OG  . SER B 2 129 ? 16.077  -23.108 16.138  1.00 74.31 129 B 1 
ATOM 5920 N N   . GLY B 2 130 ? 12.761  -22.056 13.374  1.00 85.97 130 B 1 
ATOM 5921 C CA  . GLY B 2 130 ? 11.689  -21.390 12.632  1.00 85.80 130 B 1 
ATOM 5922 C C   . GLY B 2 130 ? 10.343  -22.099 12.801  1.00 87.09 130 B 1 
ATOM 5923 O O   . GLY B 2 130 ? 9.351   -21.455 13.129  1.00 85.42 130 B 1 
ATOM 5924 N N   . SER B 2 131 ? 10.327  -23.427 12.686  1.00 87.13 131 B 1 
ATOM 5925 C CA  . SER B 2 131 ? 9.123   -24.236 12.937  1.00 87.11 131 B 1 
ATOM 5926 C C   . SER B 2 131 ? 8.589   -24.060 14.366  1.00 87.99 131 B 1 
ATOM 5927 O O   . SER B 2 131 ? 7.386   -23.883 14.556  1.00 86.14 131 B 1 
ATOM 5928 C CB  . SER B 2 131 ? 9.423   -25.710 12.645  1.00 85.69 131 B 1 
ATOM 5929 O OG  . SER B 2 131 ? 8.272   -26.505 12.836  1.00 71.98 131 B 1 
ATOM 5930 N N   . LEU B 2 132 ? 9.474   -24.016 15.366  1.00 87.76 132 B 1 
ATOM 5931 C CA  . LEU B 2 132 ? 9.084   -23.731 16.754  1.00 87.94 132 B 1 
ATOM 5932 C C   . LEU B 2 132 ? 8.479   -22.325 16.904  1.00 88.58 132 B 1 
ATOM 5933 O O   . LEU B 2 132 ? 7.489   -22.156 17.616  1.00 87.13 132 B 1 
ATOM 5934 C CB  . LEU B 2 132 ? 10.297  -23.898 17.688  1.00 87.39 132 B 1 
ATOM 5935 C CG  . LEU B 2 132 ? 10.874  -25.322 17.786  1.00 84.92 132 B 1 
ATOM 5936 C CD1 . LEU B 2 132 ? 12.139  -25.295 18.646  1.00 79.94 132 B 1 
ATOM 5937 C CD2 . LEU B 2 132 ? 9.891   -26.302 18.416  1.00 79.72 132 B 1 
ATOM 5938 N N   . MET B 2 133 ? 9.021   -21.321 16.212  1.00 88.47 133 B 1 
ATOM 5939 C CA  . MET B 2 133 ? 8.464   -19.965 16.240  1.00 88.13 133 B 1 
ATOM 5940 C C   . MET B 2 133 ? 7.075   -19.891 15.600  1.00 88.68 133 B 1 
ATOM 5941 O O   . MET B 2 133 ? 6.206   -19.212 16.143  1.00 87.85 133 B 1 
ATOM 5942 C CB  . MET B 2 133 ? 9.403   -18.966 15.559  1.00 87.81 133 B 1 
ATOM 5943 C CG  . MET B 2 133 ? 10.714  -18.724 16.311  1.00 83.97 133 B 1 
ATOM 5944 S SD  . MET B 2 133 ? 10.550  -18.254 18.055  1.00 81.37 133 B 1 
ATOM 5945 C CE  . MET B 2 133 ? 10.709  -19.876 18.840  1.00 69.91 133 B 1 
ATOM 5946 N N   . VAL B 2 134 ? 6.837   -20.613 14.510  1.00 88.97 134 B 1 
ATOM 5947 C CA  . VAL B 2 134 ? 5.502   -20.681 13.891  1.00 88.74 134 B 1 
ATOM 5948 C C   . VAL B 2 134 ? 4.476   -21.269 14.863  1.00 88.72 134 B 1 
ATOM 5949 O O   . VAL B 2 134 ? 3.372   -20.738 14.967  1.00 87.45 134 B 1 
ATOM 5950 C CB  . VAL B 2 134 ? 5.529   -21.474 12.573  1.00 87.78 134 B 1 
ATOM 5951 C CG1 . VAL B 2 134 ? 4.124   -21.611 11.977  1.00 81.56 134 B 1 
ATOM 5952 C CG2 . VAL B 2 134 ? 6.397   -20.773 11.526  1.00 82.34 134 B 1 
ATOM 5953 N N   . GLN B 2 135 ? 4.832   -22.290 15.632  1.00 88.48 135 B 1 
ATOM 5954 C CA  . GLN B 2 135 ? 3.951   -22.855 16.665  1.00 87.70 135 B 1 
ATOM 5955 C C   . GLN B 2 135 ? 3.579   -21.806 17.728  1.00 88.35 135 B 1 
ATOM 5956 O O   . GLN B 2 135 ? 2.410   -21.690 18.098  1.00 86.90 135 B 1 
ATOM 5957 C CB  . GLN B 2 135 ? 4.625   -24.073 17.324  1.00 86.90 135 B 1 
ATOM 5958 C CG  . GLN B 2 135 ? 4.864   -25.236 16.349  1.00 82.61 135 B 1 
ATOM 5959 C CD  . GLN B 2 135 ? 5.810   -26.302 16.905  1.00 79.66 135 B 1 
ATOM 5960 O OE1 . GLN B 2 135 ? 5.814   -26.633 18.081  1.00 72.01 135 B 1 
ATOM 5961 N NE2 . GLN B 2 135 ? 6.642   -26.889 16.072  1.00 69.29 135 B 1 
ATOM 5962 N N   . ILE B 2 136 ? 4.539   -20.984 18.168  1.00 88.92 136 B 1 
ATOM 5963 C CA  . ILE B 2 136 ? 4.277   -19.880 19.105  1.00 88.49 136 B 1 
ATOM 5964 C C   . ILE B 2 136 ? 3.398   -18.799 18.467  1.00 88.61 136 B 1 
ATOM 5965 O O   . ILE B 2 136 ? 2.482   -18.302 19.118  1.00 86.94 136 B 1 
ATOM 5966 C CB  . ILE B 2 136 ? 5.595   -19.294 19.657  1.00 87.56 136 B 1 
ATOM 5967 C CG1 . ILE B 2 136 ? 6.313   -20.367 20.501  1.00 82.68 136 B 1 
ATOM 5968 C CG2 . ILE B 2 136 ? 5.337   -18.029 20.501  1.00 81.13 136 B 1 
ATOM 5969 C CD1 . ILE B 2 136 ? 7.646   -19.916 21.079  1.00 73.34 136 B 1 
ATOM 5970 N N   . VAL B 2 137 ? 3.627   -18.451 17.192  1.00 88.87 137 B 1 
ATOM 5971 C CA  . VAL B 2 137 ? 2.799   -17.476 16.457  1.00 88.00 137 B 1 
ATOM 5972 C C   . VAL B 2 137 ? 1.343   -17.940 16.376  1.00 87.84 137 B 1 
ATOM 5973 O O   . VAL B 2 137 ? 0.441   -17.145 16.628  1.00 86.54 137 B 1 
ATOM 5974 C CB  . VAL B 2 137 ? 3.369   -17.206 15.049  1.00 87.11 137 B 1 
ATOM 5975 C CG1 . VAL B 2 137 ? 2.414   -16.394 14.162  1.00 81.11 137 B 1 
ATOM 5976 C CG2 . VAL B 2 137 ? 4.672   -16.409 15.138  1.00 81.95 137 B 1 
ATOM 5977 N N   . VAL B 2 138 ? 1.098   -19.219 16.086  1.00 87.79 138 B 1 
ATOM 5978 C CA  . VAL B 2 138 ? -0.259  -19.795 16.081  1.00 86.74 138 B 1 
ATOM 5979 C C   . VAL B 2 138 ? -0.919  -19.639 17.455  1.00 86.90 138 B 1 
ATOM 5980 O O   . VAL B 2 138 ? -2.043  -19.137 17.543  1.00 85.94 138 B 1 
ATOM 5981 C CB  . VAL B 2 138 ? -0.233  -21.274 15.642  1.00 85.73 138 B 1 
ATOM 5982 C CG1 . VAL B 2 138 ? -1.596  -21.957 15.809  1.00 79.41 138 B 1 
ATOM 5983 C CG2 . VAL B 2 138 ? 0.145   -21.400 14.166  1.00 79.87 138 B 1 
ATOM 5984 N N   . LEU B 2 139 ? -0.219  -19.996 18.529  1.00 87.79 139 B 1 
ATOM 5985 C CA  . LEU B 2 139 ? -0.740  -19.844 19.893  1.00 87.46 139 B 1 
ATOM 5986 C C   . LEU B 2 139 ? -0.994  -18.376 20.263  1.00 87.64 139 B 1 
ATOM 5987 O O   . LEU B 2 139 ? -2.012  -18.071 20.881  1.00 85.92 139 B 1 
ATOM 5988 C CB  . LEU B 2 139 ? 0.231   -20.482 20.898  1.00 86.62 139 B 1 
ATOM 5989 C CG  . LEU B 2 139 ? 0.359   -22.014 20.807  1.00 80.29 139 B 1 
ATOM 5990 C CD1 . LEU B 2 139 ? 1.426   -22.460 21.806  1.00 74.16 139 B 1 
ATOM 5991 C CD2 . LEU B 2 139 ? -0.942  -22.735 21.141  1.00 72.97 139 B 1 
ATOM 5992 N N   . GLN B 2 140 ? -0.114  -17.458 19.865  1.00 87.01 140 B 1 
ATOM 5993 C CA  . GLN B 2 140 ? -0.315  -16.024 20.076  1.00 86.48 140 B 1 
ATOM 5994 C C   . GLN B 2 140 ? -1.586  -15.528 19.376  1.00 86.53 140 B 1 
ATOM 5995 O O   . GLN B 2 140 ? -2.433  -14.912 20.017  1.00 84.80 140 B 1 
ATOM 5996 C CB  . GLN B 2 140 ? 0.905   -15.224 19.592  1.00 85.18 140 B 1 
ATOM 5997 C CG  . GLN B 2 140 ? 2.084   -15.274 20.576  1.00 80.18 140 B 1 
ATOM 5998 C CD  . GLN B 2 140 ? 3.275   -14.424 20.120  1.00 79.04 140 B 1 
ATOM 5999 O OE1 . GLN B 2 140 ? 3.343   -13.922 19.010  1.00 71.21 140 B 1 
ATOM 6000 N NE2 . GLN B 2 140 ? 4.252   -14.223 20.974  1.00 69.35 140 B 1 
ATOM 6001 N N   . CYS B 2 141 ? -1.751  -15.833 18.090  1.00 86.05 141 B 1 
ATOM 6002 C CA  . CYS B 2 141 ? -2.885  -15.347 17.301  1.00 84.44 141 B 1 
ATOM 6003 C C   . CYS B 2 141 ? -4.232  -15.924 17.762  1.00 85.08 141 B 1 
ATOM 6004 O O   . CYS B 2 141 ? -5.225  -15.202 17.800  1.00 83.06 141 B 1 
ATOM 6005 C CB  . CYS B 2 141 ? -2.640  -15.662 15.821  1.00 82.25 141 B 1 
ATOM 6006 S SG  . CYS B 2 141 ? -1.255  -14.664 15.183  1.00 73.03 141 B 1 
ATOM 6007 N N   . ILE B 2 142 ? -4.277  -17.214 18.109  1.00 85.37 142 B 1 
ATOM 6008 C CA  . ILE B 2 142 ? -5.533  -17.907 18.435  1.00 84.71 142 B 1 
ATOM 6009 C C   . ILE B 2 142 ? -5.900  -17.772 19.917  1.00 85.82 142 B 1 
ATOM 6010 O O   . ILE B 2 142 ? -7.065  -17.553 20.243  1.00 84.28 142 B 1 
ATOM 6011 C CB  . ILE B 2 142 ? -5.470  -19.384 17.970  1.00 82.69 142 B 1 
ATOM 6012 C CG1 . ILE B 2 142 ? -5.303  -19.434 16.429  1.00 77.37 142 B 1 
ATOM 6013 C CG2 . ILE B 2 142 ? -6.732  -20.157 18.397  1.00 74.04 142 B 1 
ATOM 6014 C CD1 . ILE B 2 142 ? -5.150  -20.845 15.854  1.00 67.78 142 B 1 
ATOM 6015 N N   . ILE B 2 143 ? -4.928  -17.900 20.820  1.00 86.96 143 B 1 
ATOM 6016 C CA  . ILE B 2 143 ? -5.171  -17.960 22.267  1.00 87.56 143 B 1 
ATOM 6017 C C   . ILE B 2 143 ? -4.809  -16.639 22.948  1.00 88.37 143 B 1 
ATOM 6018 O O   . ILE B 2 143 ? -5.670  -15.987 23.536  1.00 87.04 143 B 1 
ATOM 6019 C CB  . ILE B 2 143 ? -4.460  -19.180 22.911  1.00 85.92 143 B 1 
ATOM 6020 C CG1 . ILE B 2 143 ? -4.907  -20.493 22.218  1.00 79.40 143 B 1 
ATOM 6021 C CG2 . ILE B 2 143 ? -4.744  -19.225 24.422  1.00 76.64 143 B 1 
ATOM 6022 C CD1 . ILE B 2 143 ? -4.211  -21.751 22.744  1.00 69.13 143 B 1 
ATOM 6023 N N   . TRP B 2 144 ? -3.548  -16.215 22.874  1.00 89.22 144 B 1 
ATOM 6024 C CA  . TRP B 2 144 ? -3.039  -15.152 23.744  1.00 89.32 144 B 1 
ATOM 6025 C C   . TRP B 2 144 ? -3.534  -13.757 23.376  1.00 89.59 144 B 1 
ATOM 6026 O O   . TRP B 2 144 ? -3.869  -12.981 24.271  1.00 87.93 144 B 1 
ATOM 6027 C CB  . TRP B 2 144 ? -1.509  -15.224 23.820  1.00 88.80 144 B 1 
ATOM 6028 C CG  . TRP B 2 144 ? -1.010  -16.544 24.316  1.00 88.62 144 B 1 
ATOM 6029 C CD1 . TRP B 2 144 ? -0.316  -17.440 23.592  1.00 83.75 144 B 1 
ATOM 6030 C CD2 . TRP B 2 144 ? -1.237  -17.160 25.625  1.00 87.15 144 B 1 
ATOM 6031 N NE1 . TRP B 2 144 ? -0.093  -18.581 24.361  1.00 83.12 144 B 1 
ATOM 6032 C CE2 . TRP B 2 144 ? -0.652  -18.452 25.609  1.00 85.27 144 B 1 
ATOM 6033 C CE3 . TRP B 2 144 ? -1.888  -16.750 26.806  1.00 82.55 144 B 1 
ATOM 6034 C CZ2 . TRP B 2 144 ? -0.727  -19.325 26.719  1.00 84.10 144 B 1 
ATOM 6035 C CZ3 . TRP B 2 144 ? -1.958  -17.616 27.917  1.00 80.16 144 B 1 
ATOM 6036 C CH2 . TRP B 2 144 ? -1.387  -18.892 27.866  1.00 80.84 144 B 1 
ATOM 6037 N N   . TYR B 2 145 ? -3.660  -13.432 22.085  1.00 88.96 145 B 1 
ATOM 6038 C CA  . TYR B 2 145 ? -4.286  -12.164 21.686  1.00 88.50 145 B 1 
ATOM 6039 C C   . TYR B 2 145 ? -5.793  -12.151 21.958  1.00 88.80 145 B 1 
ATOM 6040 O O   . TYR B 2 145 ? -6.337  -11.110 22.324  1.00 87.54 145 B 1 
ATOM 6041 C CB  . TYR B 2 145 ? -3.980  -11.848 20.219  1.00 87.50 145 B 1 
ATOM 6042 C CG  . TYR B 2 145 ? -2.524  -11.593 19.874  1.00 86.37 145 B 1 
ATOM 6043 C CD1 . TYR B 2 145 ? -1.609  -11.100 20.827  1.00 81.42 145 B 1 
ATOM 6044 C CD2 . TYR B 2 145 ? -2.080  -11.818 18.556  1.00 81.12 145 B 1 
ATOM 6045 C CE1 . TYR B 2 145 ? -0.267  -10.856 20.481  1.00 79.94 145 B 1 
ATOM 6046 C CE2 . TYR B 2 145 ? -0.742  -11.575 18.200  1.00 79.28 145 B 1 
ATOM 6047 C CZ  . TYR B 2 145 ? 0.164   -11.099 19.168  1.00 80.86 145 B 1 
ATOM 6048 O OH  . TYR B 2 145 ? 1.478   -10.882 18.829  1.00 78.34 145 B 1 
ATOM 6049 N N   . THR B 2 146 ? -6.464  -13.298 21.866  1.00 87.82 146 B 1 
ATOM 6050 C CA  . THR B 2 146 ? -7.874  -13.431 22.265  1.00 87.49 146 B 1 
ATOM 6051 C C   . THR B 2 146 ? -8.049  -13.224 23.771  1.00 88.30 146 B 1 
ATOM 6052 O O   . THR B 2 146 ? -8.943  -12.493 24.191  1.00 87.19 146 B 1 
ATOM 6053 C CB  . THR B 2 146 ? -8.431  -14.799 21.853  1.00 86.35 146 B 1 
ATOM 6054 O OG1 . THR B 2 146 ? -8.257  -14.987 20.467  1.00 77.09 146 B 1 
ATOM 6055 C CG2 . THR B 2 146 ? -9.920  -14.931 22.143  1.00 75.08 146 B 1 
ATOM 6056 N N   . LEU B 2 147 ? -7.163  -13.796 24.589  1.00 89.19 147 B 1 
ATOM 6057 C CA  . LEU B 2 147 ? -7.139  -13.560 26.033  1.00 89.33 147 B 1 
ATOM 6058 C C   . LEU B 2 147 ? -6.875  -12.084 26.360  1.00 89.63 147 B 1 
ATOM 6059 O O   . LEU B 2 147 ? -7.539  -11.524 27.229  1.00 88.74 147 B 1 
ATOM 6060 C CB  . LEU B 2 147 ? -6.079  -14.470 26.672  1.00 88.98 147 B 1 
ATOM 6061 C CG  . LEU B 2 147 ? -5.953  -14.303 28.202  1.00 85.69 147 B 1 
ATOM 6062 C CD1 . LEU B 2 147 ? -7.227  -14.726 28.933  1.00 78.81 147 B 1 
ATOM 6063 C CD2 . LEU B 2 147 ? -4.798  -15.161 28.711  1.00 78.54 147 B 1 
ATOM 6064 N N   . LEU B 2 148 ? -5.952  -11.438 25.654  1.00 89.76 148 B 1 
ATOM 6065 C CA  . LEU B 2 148 ? -5.659  -10.019 25.846  1.00 89.29 148 B 1 
ATOM 6066 C C   . LEU B 2 148 ? -6.880  -9.142  25.521  1.00 89.65 148 B 1 
ATOM 6067 O O   . LEU B 2 148 ? -7.224  -8.264  26.311  1.00 88.40 148 B 1 
ATOM 6068 C CB  . LEU B 2 148 ? -4.425  -9.650  25.006  1.00 88.17 148 B 1 
ATOM 6069 C CG  . LEU B 2 148 ? -3.884  -8.234  25.299  1.00 83.14 148 B 1 
ATOM 6070 C CD1 . LEU B 2 148 ? -3.348  -8.107  26.724  1.00 79.02 148 B 1 
ATOM 6071 C CD2 . LEU B 2 148 ? -2.742  -7.919  24.337  1.00 78.43 148 B 1 
ATOM 6072 N N   . LEU B 2 149 ? -7.580  -9.421  24.419  1.00 89.17 149 B 1 
ATOM 6073 C CA  . LEU B 2 149 ? -8.860  -8.779  24.096  1.00 88.20 149 B 1 
ATOM 6074 C C   . LEU B 2 149 ? -9.899  -8.999  25.198  1.00 88.57 149 B 1 
ATOM 6075 O O   . LEU B 2 149 ? -10.559 -8.047  25.600  1.00 87.74 149 B 1 
ATOM 6076 C CB  . LEU B 2 149 ? -9.400  -9.321  22.757  1.00 87.25 149 B 1 
ATOM 6077 C CG  . LEU B 2 149 ? -8.816  -8.629  21.516  1.00 80.02 149 B 1 
ATOM 6078 C CD1 . LEU B 2 149 ? -9.196  -9.419  20.265  1.00 75.06 149 B 1 
ATOM 6079 C CD2 . LEU B 2 149 ? -9.370  -7.213  21.366  1.00 75.43 149 B 1 
ATOM 6080 N N   . PHE B 2 150 ? -10.006 -10.223 25.724  1.00 89.75 150 B 1 
ATOM 6081 C CA  . PHE B 2 150 ? -10.919 -10.524 26.828  1.00 89.23 150 B 1 
ATOM 6082 C C   . PHE B 2 150 ? -10.603 -9.692  28.081  1.00 89.37 150 B 1 
ATOM 6083 O O   . PHE B 2 150 ? -11.518 -9.153  28.700  1.00 88.08 150 B 1 
ATOM 6084 C CB  . PHE B 2 150 ? -10.875 -12.029 27.119  1.00 88.55 150 B 1 
ATOM 6085 C CG  . PHE B 2 150 ? -11.943 -12.497 28.079  1.00 84.01 150 B 1 
ATOM 6086 C CD1 . PHE B 2 150 ? -11.775 -12.354 29.469  1.00 77.25 150 B 1 
ATOM 6087 C CD2 . PHE B 2 150 ? -13.127 -13.071 27.582  1.00 76.24 150 B 1 
ATOM 6088 C CE1 . PHE B 2 150 ? -12.787 -12.773 30.352  1.00 71.82 150 B 1 
ATOM 6089 C CE2 . PHE B 2 150 ? -14.136 -13.494 28.457  1.00 70.46 150 B 1 
ATOM 6090 C CZ  . PHE B 2 150 ? -13.968 -13.339 29.844  1.00 72.19 150 B 1 
ATOM 6091 N N   . LEU B 2 151 ? -9.330  -9.520  28.429  1.00 89.39 151 B 1 
ATOM 6092 C CA  . LEU B 2 151 ? -8.914  -8.702  29.573  1.00 88.74 151 B 1 
ATOM 6093 C C   . LEU B 2 151 ? -9.223  -7.209  29.369  1.00 88.65 151 B 1 
ATOM 6094 O O   . LEU B 2 151 ? -9.664  -6.544  30.305  1.00 87.34 151 B 1 
ATOM 6095 C CB  . LEU B 2 151 ? -7.413  -8.914  29.837  1.00 88.45 151 B 1 
ATOM 6096 C CG  . LEU B 2 151 ? -7.021  -10.314 30.344  1.00 85.25 151 B 1 
ATOM 6097 C CD1 . LEU B 2 151 ? -5.498  -10.413 30.416  1.00 80.91 151 B 1 
ATOM 6098 C CD2 . LEU B 2 151 ? -7.591  -10.607 31.729  1.00 80.29 151 B 1 
ATOM 6099 N N   . PHE B 2 152 ? -9.025  -6.681  28.157  1.00 89.61 152 B 1 
ATOM 6100 C CA  . PHE B 2 152 ? -9.375  -5.298  27.839  1.00 88.98 152 B 1 
ATOM 6101 C C   . PHE B 2 152 ? -10.892 -5.060  27.845  1.00 88.64 152 B 1 
ATOM 6102 O O   . PHE B 2 152 ? -11.352 -4.089  28.453  1.00 87.00 152 B 1 
ATOM 6103 C CB  . PHE B 2 152 ? -8.762  -4.910  26.493  1.00 88.48 152 B 1 
ATOM 6104 C CG  . PHE B 2 152 ? -7.292  -4.559  26.527  1.00 88.53 152 B 1 
ATOM 6105 C CD1 . PHE B 2 152 ? -6.843  -3.475  27.301  1.00 83.89 152 B 1 
ATOM 6106 C CD2 . PHE B 2 152 ? -6.373  -5.261  25.734  1.00 84.17 152 B 1 
ATOM 6107 C CE1 . PHE B 2 152 ? -5.488  -3.101  27.287  1.00 83.08 152 B 1 
ATOM 6108 C CE2 . PHE B 2 152 ? -5.015  -4.888  25.717  1.00 82.48 152 B 1 
ATOM 6109 C CZ  . PHE B 2 152 ? -4.573  -3.810  26.494  1.00 84.84 152 B 1 
ATOM 6110 N N   . GLU B 2 153 ? -11.679 -5.952  27.250  1.00 88.49 153 B 1 
ATOM 6111 C CA  . GLU B 2 153 ? -13.144 -5.862  27.283  1.00 87.33 153 B 1 
ATOM 6112 C C   . GLU B 2 153 ? -13.703 -6.052  28.703  1.00 87.21 153 B 1 
ATOM 6113 O O   . GLU B 2 153 ? -14.659 -5.378  29.072  1.00 85.60 153 B 1 
ATOM 6114 C CB  . GLU B 2 153 ? -13.768 -6.882  26.323  1.00 86.72 153 B 1 
ATOM 6115 C CG  . GLU B 2 153 ? -13.567 -6.561  24.832  1.00 80.45 153 B 1 
ATOM 6116 C CD  . GLU B 2 153 ? -14.240 -5.272  24.344  1.00 79.86 153 B 1 
ATOM 6117 O OE1 . GLU B 2 153 ? -13.917 -4.844  23.210  1.00 72.17 153 B 1 
ATOM 6118 O OE2 . GLU B 2 153 ? -15.063 -4.689  25.074  1.00 72.91 153 B 1 
ATOM 6119 N N   . PHE B 2 154 ? -13.083 -6.897  29.529  1.00 87.93 154 B 1 
ATOM 6120 C CA  . PHE B 2 154 ? -13.428 -7.015  30.948  1.00 87.09 154 B 1 
ATOM 6121 C C   . PHE B 2 154 ? -13.238 -5.689  31.691  1.00 86.99 154 B 1 
ATOM 6122 O O   . PHE B 2 154 ? -14.110 -5.284  32.463  1.00 85.85 154 B 1 
ATOM 6123 C CB  . PHE B 2 154 ? -12.593 -8.126  31.597  1.00 86.37 154 B 1 
ATOM 6124 C CG  . PHE B 2 154 ? -12.860 -8.295  33.078  1.00 86.28 154 B 1 
ATOM 6125 C CD1 . PHE B 2 154 ? -12.041 -7.668  34.035  1.00 80.61 154 B 1 
ATOM 6126 C CD2 . PHE B 2 154 ? -13.961 -9.053  33.509  1.00 79.92 154 B 1 
ATOM 6127 C CE1 . PHE B 2 154 ? -12.323 -7.803  35.407  1.00 78.07 154 B 1 
ATOM 6128 C CE2 . PHE B 2 154 ? -14.246 -9.191  34.875  1.00 77.54 154 B 1 
ATOM 6129 C CZ  . PHE B 2 154 ? -13.428 -8.563  35.826  1.00 78.45 154 B 1 
ATOM 6130 N N   . ARG B 2 155 ? -12.138 -4.980  31.435  1.00 85.98 155 B 1 
ATOM 6131 C CA  . ARG B 2 155 ? -11.916 -3.641  31.984  1.00 85.66 155 B 1 
ATOM 6132 C C   . ARG B 2 155 ? -12.960 -2.649  31.466  1.00 85.52 155 B 1 
ATOM 6133 O O   . ARG B 2 155 ? -13.527 -1.921  32.273  1.00 83.54 155 B 1 
ATOM 6134 C CB  . ARG B 2 155 ? -10.488 -3.183  31.663  1.00 84.89 155 B 1 
ATOM 6135 C CG  . ARG B 2 155 ? -10.215 -1.761  32.181  1.00 81.36 155 B 1 
ATOM 6136 C CD  . ARG B 2 155 ? -8.857  -1.257  31.705  1.00 79.16 155 B 1 
ATOM 6137 N NE  . ARG B 2 155 ? -8.680  0.172   31.998  1.00 75.73 155 B 1 
ATOM 6138 C CZ  . ARG B 2 155 ? -8.962  1.207   31.211  1.00 72.10 155 B 1 
ATOM 6139 N NH1 . ARG B 2 155 ? -9.476  1.071   30.021  1.00 65.23 155 B 1 
ATOM 6140 N NH2 . ARG B 2 155 ? -8.704  2.407   31.619  1.00 65.98 155 B 1 
ATOM 6141 N N   . GLY B 2 156 ? -13.233 -2.639  30.167  1.00 85.29 156 B 1 
ATOM 6142 C CA  . GLY B 2 156 ? -14.238 -1.772  29.550  1.00 83.87 156 B 1 
ATOM 6143 C C   . GLY B 2 156 ? -15.639 -2.000  30.121  1.00 84.13 156 B 1 
ATOM 6144 O O   . GLY B 2 156 ? -16.288 -1.055  30.563  1.00 81.95 156 B 1 
ATOM 6145 N N   . ALA B 2 157 ? -16.068 -3.256  30.228  1.00 83.88 157 B 1 
ATOM 6146 C CA  . ALA B 2 157 ? -17.345 -3.624  30.835  1.00 82.65 157 B 1 
ATOM 6147 C C   . ALA B 2 157 ? -17.426 -3.207  32.312  1.00 82.86 157 B 1 
ATOM 6148 O O   . ALA B 2 157 ? -18.435 -2.658  32.747  1.00 81.05 157 B 1 
ATOM 6149 C CB  . ALA B 2 157 ? -17.542 -5.138  30.674  1.00 81.63 157 B 1 
ATOM 6150 N N   . LYS B 2 158 ? -16.351 -3.411  33.076  1.00 83.43 158 B 1 
ATOM 6151 C CA  . LYS B 2 158 ? -16.277 -2.978  34.476  1.00 82.73 158 B 1 
ATOM 6152 C C   . LYS B 2 158 ? -16.412 -1.461  34.610  1.00 82.75 158 B 1 
ATOM 6153 O O   . LYS B 2 158 ? -17.120 -1.002  35.501  1.00 80.63 158 B 1 
ATOM 6154 C CB  . LYS B 2 158 ? -14.976 -3.502  35.106  1.00 81.47 158 B 1 
ATOM 6155 C CG  . LYS B 2 158 ? -14.878 -3.176  36.604  1.00 74.46 158 B 1 
ATOM 6156 C CD  . LYS B 2 158 ? -13.591 -3.737  37.210  1.00 71.88 158 B 1 
ATOM 6157 C CE  . LYS B 2 158 ? -13.505 -3.347  38.688  1.00 64.40 158 B 1 
ATOM 6158 N NZ  . LYS B 2 158 ? -12.249 -3.821  39.320  1.00 57.94 158 B 1 
ATOM 6159 N N   . MET B 2 159 ? -15.761 -0.683  33.745  1.00 82.39 159 B 1 
ATOM 6160 C CA  . MET B 2 159 ? -15.881 0.775   33.732  1.00 81.74 159 B 1 
ATOM 6161 C C   . MET B 2 159 ? -17.298 1.222   33.370  1.00 81.92 159 B 1 
ATOM 6162 O O   . MET B 2 159 ? -17.877 2.008   34.112  1.00 79.32 159 B 1 
ATOM 6163 C CB  . MET B 2 159 ? -14.860 1.396   32.775  1.00 80.44 159 B 1 
ATOM 6164 C CG  . MET B 2 159 ? -13.448 1.377   33.364  1.00 73.58 159 B 1 
ATOM 6165 S SD  . MET B 2 159 ? -12.164 2.153   32.335  1.00 68.99 159 B 1 
ATOM 6166 C CE  . MET B 2 159 ? -12.780 3.857   32.246  1.00 61.26 159 B 1 
ATOM 6167 N N   . LEU B 2 160 ? -17.894 0.670   32.319  1.00 81.36 160 B 1 
ATOM 6168 C CA  . LEU B 2 160 ? -19.257 0.983   31.884  1.00 79.75 160 B 1 
ATOM 6169 C C   . LEU B 2 160 ? -20.276 0.744   33.010  1.00 80.00 160 B 1 
ATOM 6170 O O   . LEU B 2 160 ? -21.098 1.604   33.306  1.00 77.90 160 B 1 
ATOM 6171 C CB  . LEU B 2 160 ? -19.581 0.123   30.649  1.00 78.49 160 B 1 
ATOM 6172 C CG  . LEU B 2 160 ? -20.952 0.445   30.009  1.00 73.21 160 B 1 
ATOM 6173 C CD1 . LEU B 2 160 ? -20.926 1.781   29.278  1.00 66.65 160 B 1 
ATOM 6174 C CD2 . LEU B 2 160 ? -21.327 -0.643  29.009  1.00 67.38 160 B 1 
ATOM 6175 N N   . ILE B 2 161 ? -20.188 -0.405  33.684  1.00 80.04 161 B 1 
ATOM 6176 C CA  . ILE B 2 161 ? -21.078 -0.748  34.800  1.00 78.74 161 B 1 
ATOM 6177 C C   . ILE B 2 161 ? -20.865 0.195   35.991  1.00 78.88 161 B 1 
ATOM 6178 O O   . ILE B 2 161 ? -21.827 0.638   36.609  1.00 76.32 161 B 1 
ATOM 6179 C CB  . ILE B 2 161 ? -20.880 -2.227  35.192  1.00 77.43 161 B 1 
ATOM 6180 C CG1 . ILE B 2 161 ? -21.405 -3.146  34.065  1.00 73.49 161 B 1 
ATOM 6181 C CG2 . ILE B 2 161 ? -21.597 -2.563  36.509  1.00 71.31 161 B 1 
ATOM 6182 C CD1 . ILE B 2 161 ? -20.913 -4.590  34.183  1.00 66.51 161 B 1 
ATOM 6183 N N   . MET B 2 162 ? -19.618 0.520   36.334  1.00 79.96 162 B 1 
ATOM 6184 C CA  . MET B 2 162 ? -19.306 1.425   37.441  1.00 78.88 162 B 1 
ATOM 6185 C C   . MET B 2 162 ? -19.724 2.876   37.188  1.00 78.86 162 B 1 
ATOM 6186 O O   . MET B 2 162 ? -19.922 3.612   38.152  1.00 75.46 162 B 1 
ATOM 6187 C CB  . MET B 2 162 ? -17.805 1.387   37.743  1.00 77.21 162 B 1 
ATOM 6188 C CG  . MET B 2 162 ? -17.402 0.156   38.561  1.00 70.80 162 B 1 
ATOM 6189 S SD  . MET B 2 162 ? -15.633 -0.002  38.962  1.00 64.58 162 B 1 
ATOM 6190 C CE  . MET B 2 162 ? -15.199 1.670   39.459  1.00 57.19 162 B 1 
ATOM 6191 N N   . GLU B 2 163 ? -19.805 3.296   35.934  1.00 78.77 163 B 1 
ATOM 6192 C CA  . GLU B 2 163 ? -20.148 4.662   35.538  1.00 77.68 163 B 1 
ATOM 6193 C C   . GLU B 2 163 ? -21.663 4.848   35.398  1.00 76.90 163 B 1 
ATOM 6194 O O   . GLU B 2 163 ? -22.212 5.831   35.891  1.00 72.23 163 B 1 
ATOM 6195 C CB  . GLU B 2 163 ? -19.387 4.983   34.249  1.00 75.62 163 B 1 
ATOM 6196 C CG  . GLU B 2 163 ? -19.481 6.455   33.826  1.00 67.52 163 B 1 
ATOM 6197 C CD  . GLU B 2 163 ? -18.483 6.802   32.707  1.00 62.82 163 B 1 
ATOM 6198 O OE1 . GLU B 2 163 ? -18.076 7.982   32.648  1.00 56.26 163 B 1 
ATOM 6199 O OE2 . GLU B 2 163 ? -18.100 5.892   31.939  1.00 57.37 163 B 1 
ATOM 6200 N N   . GLN B 2 164 ? -22.358 3.885   34.799  1.00 73.87 164 B 1 
ATOM 6201 C CA  . GLN B 2 164 ? -23.793 4.004   34.511  1.00 72.23 164 B 1 
ATOM 6202 C C   . GLN B 2 164 ? -24.699 3.283   35.520  1.00 72.14 164 B 1 
ATOM 6203 O O   . GLN B 2 164 ? -25.843 3.692   35.717  1.00 67.02 164 B 1 
ATOM 6204 C CB  . GLN B 2 164 ? -24.064 3.536   33.082  1.00 69.25 164 B 1 
ATOM 6205 C CG  . GLN B 2 164 ? -23.282 4.378   32.050  1.00 66.08 164 B 1 
ATOM 6206 C CD  . GLN B 2 164 ? -23.819 4.234   30.631  1.00 62.49 164 B 1 
ATOM 6207 O OE1 . GLN B 2 164 ? -24.783 3.551   30.376  1.00 58.33 164 B 1 
ATOM 6208 N NE2 . GLN B 2 164 ? -23.225 4.888   29.656  1.00 56.46 164 B 1 
ATOM 6209 N N   . PHE B 2 165 ? -24.196 2.244   36.196  1.00 69.92 165 B 1 
ATOM 6210 C CA  . PHE B 2 165 ? -24.948 1.433   37.161  1.00 67.82 165 B 1 
ATOM 6211 C C   . PHE B 2 165 ? -24.188 1.260   38.488  1.00 67.47 165 B 1 
ATOM 6212 O O   . PHE B 2 165 ? -23.971 0.134   38.939  1.00 62.99 165 B 1 
ATOM 6213 C CB  . PHE B 2 165 ? -25.313 0.086   36.522  1.00 64.17 165 B 1 
ATOM 6214 C CG  . PHE B 2 165 ? -26.079 0.202   35.226  1.00 63.69 165 B 1 
ATOM 6215 C CD1 . PHE B 2 165 ? -27.448 0.511   35.239  1.00 59.41 165 B 1 
ATOM 6216 C CD2 . PHE B 2 165 ? -25.413 0.038   34.000  1.00 60.10 165 B 1 
ATOM 6217 C CE1 . PHE B 2 165 ? -28.150 0.658   34.041  1.00 56.05 165 B 1 
ATOM 6218 C CE2 . PHE B 2 165 ? -26.109 0.187   32.791  1.00 56.72 165 B 1 
ATOM 6219 C CZ  . PHE B 2 165 ? -27.481 0.501   32.813  1.00 56.91 165 B 1 
ATOM 6220 N N   . PRO B 2 166 ? -23.772 2.344   39.162  1.00 63.81 166 B 1 
ATOM 6221 C CA  . PRO B 2 166 ? -22.899 2.249   40.337  1.00 62.71 166 B 1 
ATOM 6222 C C   . PRO B 2 166 ? -23.502 1.448   41.495  1.00 63.33 166 B 1 
ATOM 6223 O O   . PRO B 2 166 ? -22.776 0.775   42.220  1.00 58.57 166 B 1 
ATOM 6224 C CB  . PRO B 2 166 ? -22.614 3.702   40.731  1.00 59.14 166 B 1 
ATOM 6225 C CG  . PRO B 2 166 ? -23.780 4.495   40.137  1.00 59.58 166 B 1 
ATOM 6226 C CD  . PRO B 2 166 ? -24.091 3.728   38.863  1.00 62.21 166 B 1 
ATOM 6227 N N   . GLU B 2 167 ? -24.825 1.505   41.666  1.00 61.56 167 B 1 
ATOM 6228 C CA  . GLU B 2 167 ? -25.537 0.848   42.773  1.00 61.12 167 B 1 
ATOM 6229 C C   . GLU B 2 167 ? -26.382 -0.348  42.318  1.00 61.92 167 B 1 
ATOM 6230 O O   . GLU B 2 167 ? -26.485 -1.347  43.026  1.00 55.38 167 B 1 
ATOM 6231 C CB  . GLU B 2 167 ? -26.423 1.872   43.495  1.00 55.03 167 B 1 
ATOM 6232 C CG  . GLU B 2 167 ? -25.616 3.038   44.095  1.00 50.49 167 B 1 
ATOM 6233 C CD  . GLU B 2 167 ? -26.450 3.984   44.958  1.00 44.72 167 B 1 
ATOM 6234 O OE1 . GLU B 2 167 ? -25.823 4.816   45.647  1.00 39.50 167 B 1 
ATOM 6235 O OE2 . GLU B 2 167 ? -27.699 3.880   44.930  1.00 41.73 167 B 1 
ATOM 6236 N N   . THR B 2 168 ? -26.976 -0.276  41.138  1.00 59.45 168 B 1 
ATOM 6237 C CA  . THR B 2 168 ? -27.948 -1.266  40.648  1.00 59.28 168 B 1 
ATOM 6238 C C   . THR B 2 168 ? -27.317 -2.408  39.854  1.00 60.53 168 B 1 
ATOM 6239 O O   . THR B 2 168 ? -28.031 -3.296  39.396  1.00 55.31 168 B 1 
ATOM 6240 C CB  . THR B 2 168 ? -29.053 -0.592  39.825  1.00 54.22 168 B 1 
ATOM 6241 O OG1 . THR B 2 168 ? -28.493 0.180   38.791  1.00 51.14 168 B 1 
ATOM 6242 C CG2 . THR B 2 168 ? -29.910 0.342   40.678  1.00 49.20 168 B 1 
ATOM 6243 N N   . ALA B 2 169 ? -26.002 -2.449  39.721  1.00 58.60 169 B 1 
ATOM 6244 C CA  . ALA B 2 169 ? -25.303 -3.430  38.890  1.00 58.19 169 B 1 
ATOM 6245 C C   . ALA B 2 169 ? -25.639 -4.896  39.215  1.00 60.30 169 B 1 
ATOM 6246 O O   . ALA B 2 169 ? -25.721 -5.727  38.313  1.00 57.87 169 B 1 
ATOM 6247 C CB  . ALA B 2 169 ? -23.802 -3.169  39.023  1.00 54.45 169 B 1 
ATOM 6248 N N   . ALA B 2 170 ? -25.881 -5.220  40.485  1.00 59.99 170 B 1 
ATOM 6249 C CA  . ALA B 2 170 ? -26.229 -6.582  40.901  1.00 60.37 170 B 1 
ATOM 6250 C C   . ALA B 2 170 ? -27.569 -7.092  40.342  1.00 62.46 170 B 1 
ATOM 6251 O O   . ALA B 2 170 ? -27.776 -8.301  40.261  1.00 58.79 170 B 1 
ATOM 6252 C CB  . ALA B 2 170 ? -26.251 -6.628  42.428  1.00 56.96 170 B 1 
ATOM 6253 N N   . SER B 2 171 ? -28.479 -6.196  39.973  1.00 60.85 171 B 1 
ATOM 6254 C CA  . SER B 2 171 ? -29.797 -6.557  39.436  1.00 61.60 171 B 1 
ATOM 6255 C C   . SER B 2 171 ? -29.824 -6.734  37.913  1.00 63.31 171 B 1 
ATOM 6256 O O   . SER B 2 171 ? -30.859 -7.096  37.360  1.00 60.42 171 B 1 
ATOM 6257 C CB  . SER B 2 171 ? -30.861 -5.561  39.918  1.00 57.86 171 B 1 
ATOM 6258 O OG  . SER B 2 171 ? -30.536 -4.225  39.608  1.00 54.34 171 B 1 
ATOM 6259 N N   . ILE B 2 172 ? -28.703 -6.531  37.229  1.00 64.26 172 B 1 
ATOM 6260 C CA  . ILE B 2 172 ? -28.589 -6.727  35.782  1.00 64.23 172 B 1 
ATOM 6261 C C   . ILE B 2 172 ? -28.610 -8.226  35.468  1.00 65.17 172 B 1 
ATOM 6262 O O   . ILE B 2 172 ? -27.742 -8.978  35.911  1.00 63.45 172 B 1 
ATOM 6263 C CB  . ILE B 2 172 ? -27.332 -6.038  35.213  1.00 61.29 172 B 1 
ATOM 6264 C CG1 . ILE B 2 172 ? -27.341 -4.525  35.522  1.00 58.31 172 B 1 
ATOM 6265 C CG2 . ILE B 2 172 ? -27.254 -6.276  33.696  1.00 58.08 172 B 1 
ATOM 6266 C CD1 . ILE B 2 172 ? -26.067 -3.784  35.116  1.00 55.50 172 B 1 
ATOM 6267 N N   . VAL B 2 173 ? -29.582 -8.653  34.672  1.00 64.23 173 B 1 
ATOM 6268 C CA  . VAL B 2 173 ? -29.757 -10.068 34.285  1.00 64.00 173 B 1 
ATOM 6269 C C   . VAL B 2 173 ? -29.417 -10.321 32.820  1.00 65.60 173 B 1 
ATOM 6270 O O   . VAL B 2 173 ? -29.011 -11.428 32.462  1.00 61.60 173 B 1 
ATOM 6271 C CB  . VAL B 2 173 ? -31.179 -10.534 34.630  1.00 60.05 173 B 1 
ATOM 6272 C CG1 . VAL B 2 173 ? -31.447 -11.991 34.239  1.00 56.33 173 B 1 
ATOM 6273 C CG2 . VAL B 2 173 ? -31.402 -10.419 36.137  1.00 57.07 173 B 1 
ATOM 6274 N N   . SER B 2 174 ? -29.547 -9.316  31.970  1.00 67.06 174 B 1 
ATOM 6275 C CA  . SER B 2 174 ? -29.140 -9.448  30.575  1.00 67.64 174 B 1 
ATOM 6276 C C   . SER B 2 174 ? -28.573 -8.151  30.005  1.00 69.01 174 B 1 
ATOM 6277 O O   . SER B 2 174 ? -29.074 -7.063  30.270  1.00 67.19 174 B 1 
ATOM 6278 C CB  . SER B 2 174 ? -30.286 -9.979  29.709  1.00 63.30 174 B 1 
ATOM 6279 O OG  . SER B 2 174 ? -31.268 -9.006  29.456  1.00 56.96 174 B 1 
ATOM 6280 N N   . PHE B 2 175 ? -27.546 -8.301  29.165  1.00 69.34 175 B 1 
ATOM 6281 C CA  . PHE B 2 175 ? -27.073 -7.261  28.267  1.00 68.88 175 B 1 
ATOM 6282 C C   . PHE B 2 175 ? -27.478 -7.612  26.842  1.00 70.19 175 B 1 
ATOM 6283 O O   . PHE B 2 175 ? -27.083 -8.653  26.309  1.00 68.46 175 B 1 
ATOM 6284 C CB  . PHE B 2 175 ? -25.559 -7.100  28.388  1.00 65.12 175 B 1 
ATOM 6285 C CG  . PHE B 2 175 ? -25.120 -6.366  29.635  1.00 64.54 175 B 1 
ATOM 6286 C CD1 . PHE B 2 175 ? -25.117 -4.960  29.657  1.00 60.89 175 B 1 
ATOM 6287 C CD2 . PHE B 2 175 ? -24.698 -7.075  30.770  1.00 61.36 175 B 1 
ATOM 6288 C CE1 . PHE B 2 175 ? -24.687 -4.268  30.797  1.00 56.81 175 B 1 
ATOM 6289 C CE2 . PHE B 2 175 ? -24.270 -6.388  31.917  1.00 57.67 175 B 1 
ATOM 6290 C CZ  . PHE B 2 175 ? -24.263 -4.982  31.932  1.00 58.45 175 B 1 
ATOM 6291 N N   . LYS B 2 176 ? -28.241 -6.728  26.209  1.00 69.55 176 B 1 
ATOM 6292 C CA  . LYS B 2 176 ? -28.476 -6.744  24.768  1.00 70.12 176 B 1 
ATOM 6293 C C   . LYS B 2 176 ? -27.579 -5.680  24.146  1.00 70.09 176 B 1 
ATOM 6294 O O   . LYS B 2 176 ? -27.657 -4.517  24.512  1.00 67.24 176 B 1 
ATOM 6295 C CB  . LYS B 2 176 ? -29.970 -6.526  24.499  1.00 66.73 176 B 1 
ATOM 6296 C CG  . LYS B 2 176 ? -30.346 -6.756  23.031  1.00 60.60 176 B 1 
ATOM 6297 C CD  . LYS B 2 176 ? -31.842 -6.499  22.845  1.00 57.49 176 B 1 
ATOM 6298 C CE  . LYS B 2 176 ? -32.275 -6.721  21.399  1.00 50.45 176 B 1 
ATOM 6299 N NZ  . LYS B 2 176 ? -33.690 -6.332  21.200  1.00 44.76 176 B 1 
ATOM 6300 N N   . VAL B 2 177 ? -26.700 -6.082  23.243  1.00 68.54 177 B 1 
ATOM 6301 C CA  . VAL B 2 177 ? -25.761 -5.164  22.584  1.00 67.83 177 B 1 
ATOM 6302 C C   . VAL B 2 177 ? -26.157 -5.030  21.124  1.00 68.13 177 B 1 
ATOM 6303 O O   . VAL B 2 177 ? -26.157 -6.030  20.398  1.00 65.83 177 B 1 
ATOM 6304 C CB  . VAL B 2 177 ? -24.301 -5.617  22.739  1.00 64.84 177 B 1 
ATOM 6305 C CG1 . VAL B 2 177 ? -23.357 -4.521  22.253  1.00 60.61 177 B 1 
ATOM 6306 C CG2 . VAL B 2 177 ? -23.932 -5.937  24.188  1.00 63.03 177 B 1 
ATOM 6307 N N   . GLU B 2 178 ? -26.474 -3.821  20.683  1.00 67.61 178 B 1 
ATOM 6308 C CA  . GLU B 2 178 ? -26.811 -3.561  19.285  1.00 66.80 178 B 1 
ATOM 6309 C C   . GLU B 2 178 ? -25.629 -3.844  18.347  1.00 67.46 178 B 1 
ATOM 6310 O O   . GLU B 2 178 ? -24.475 -3.942  18.768  1.00 62.83 178 B 1 
ATOM 6311 C CB  . GLU B 2 178 ? -27.390 -2.152  19.104  1.00 61.84 178 B 1 
ATOM 6312 C CG  . GLU B 2 178 ? -28.766 -2.043  19.779  1.00 57.96 178 B 1 
ATOM 6313 C CD  . GLU B 2 178 ? -29.575 -0.821  19.338  1.00 53.13 178 B 1 
ATOM 6314 O OE1 . GLU B 2 178 ? -30.777 -0.786  19.685  1.00 47.30 178 B 1 
ATOM 6315 O OE2 . GLU B 2 178 ? -29.012 0.053   18.650  1.00 51.60 178 B 1 
ATOM 6316 N N   . SER B 2 179 ? -25.916 -4.047  17.062  1.00 68.24 179 B 1 
ATOM 6317 C CA  . SER B 2 179 ? -24.929 -4.546  16.094  1.00 67.00 179 B 1 
ATOM 6318 C C   . SER B 2 179 ? -23.820 -3.550  15.749  1.00 67.51 179 B 1 
ATOM 6319 O O   . SER B 2 179 ? -22.749 -3.962  15.307  1.00 62.08 179 B 1 
ATOM 6320 C CB  . SER B 2 179 ? -25.643 -4.989  14.816  1.00 62.69 179 B 1 
ATOM 6321 O OG  . SER B 2 179 ? -26.464 -3.956  14.323  1.00 58.26 179 B 1 
ATOM 6322 N N   . ASP B 2 180 ? -24.071 -2.265  15.958  1.00 67.44 180 B 1 
ATOM 6323 C CA  . ASP B 2 180 ? -23.148 -1.163  15.702  1.00 65.88 180 B 1 
ATOM 6324 C C   . ASP B 2 180 ? -22.104 -0.966  16.813  1.00 66.15 180 B 1 
ATOM 6325 O O   . ASP B 2 180 ? -21.023 -0.431  16.549  1.00 61.97 180 B 1 
ATOM 6326 C CB  . ASP B 2 180 ? -23.974 0.112   15.476  1.00 61.83 180 B 1 
ATOM 6327 C CG  . ASP B 2 180 ? -24.779 0.558   16.707  1.00 57.66 180 B 1 
ATOM 6328 O OD1 . ASP B 2 180 ? -25.190 -0.328  17.483  1.00 50.95 180 B 1 
ATOM 6329 O OD2 . ASP B 2 180 ? -24.965 1.783   16.839  1.00 53.81 180 B 1 
ATOM 6330 N N   . VAL B 2 181 ? -22.368 -1.456  18.016  1.00 68.19 181 B 1 
ATOM 6331 C CA  . VAL B 2 181 ? -21.402 -1.457  19.117  1.00 68.31 181 B 1 
ATOM 6332 C C   . VAL B 2 181 ? -20.356 -2.542  18.867  1.00 68.58 181 B 1 
ATOM 6333 O O   . VAL B 2 181 ? -20.667 -3.734  18.827  1.00 65.82 181 B 1 
ATOM 6334 C CB  . VAL B 2 181 ? -22.082 -1.634  20.484  1.00 65.37 181 B 1 
ATOM 6335 C CG1 . VAL B 2 181 ? -21.059 -1.515  21.612  1.00 60.65 181 B 1 
ATOM 6336 C CG2 . VAL B 2 181 ? -23.158 -0.575  20.709  1.00 62.64 181 B 1 
ATOM 6337 N N   . VAL B 2 182 ? -19.102 -2.126  18.713  1.00 66.41 182 B 1 
ATOM 6338 C CA  . VAL B 2 182 ? -17.964 -3.004  18.378  1.00 65.26 182 B 1 
ATOM 6339 C C   . VAL B 2 182 ? -17.022 -3.225  19.552  1.00 65.79 182 B 1 
ATOM 6340 O O   . VAL B 2 182 ? -16.316 -4.232  19.600  1.00 60.84 182 B 1 
ATOM 6341 C CB  . VAL B 2 182 ? -17.174 -2.425  17.191  1.00 61.76 182 B 1 
ATOM 6342 C CG1 . VAL B 2 182 ? -16.163 -3.436  16.633  1.00 58.16 182 B 1 
ATOM 6343 C CG2 . VAL B 2 182 ? -18.105 -1.988  16.056  1.00 59.32 182 B 1 
ATOM 6344 N N   . SER B 2 183 ? -16.970 -2.266  20.475  1.00 65.84 183 B 1 
ATOM 6345 C CA  . SER B 2 183 ? -15.961 -2.199  21.528  1.00 65.24 183 B 1 
ATOM 6346 C C   . SER B 2 183 ? -16.509 -1.444  22.736  1.00 66.25 183 B 1 
ATOM 6347 O O   . SER B 2 183 ? -17.325 -0.542  22.575  1.00 63.11 183 B 1 
ATOM 6348 C CB  . SER B 2 183 ? -14.744 -1.480  20.939  1.00 60.47 183 B 1 
ATOM 6349 O OG  . SER B 2 183 ? -13.728 -1.325  21.890  1.00 56.41 183 B 1 
ATOM 6350 N N   . LEU B 2 184 ? -16.029 -1.808  23.916  1.00 65.73 184 B 1 
ATOM 6351 C CA  . LEU B 2 184 ? -16.256 -1.081  25.171  1.00 64.32 184 B 1 
ATOM 6352 C C   . LEU B 2 184 ? -15.014 -0.258  25.557  1.00 65.01 184 B 1 
ATOM 6353 O O   . LEU B 2 184 ? -14.634 -0.184  26.725  1.00 60.55 184 B 1 
ATOM 6354 C CB  . LEU B 2 184 ? -16.682 -2.067  26.279  1.00 60.47 184 B 1 
ATOM 6355 C CG  . LEU B 2 184 ? -17.926 -2.918  25.976  1.00 59.28 184 B 1 
ATOM 6356 C CD1 . LEU B 2 184 ? -18.178 -3.891  27.127  1.00 56.86 184 B 1 
ATOM 6357 C CD2 . LEU B 2 184 ? -19.182 -2.070  25.790  1.00 58.61 184 B 1 
ATOM 6358 N N   . ASP B 2 185 ? -14.339 0.325   24.565  1.00 67.65 185 B 1 
ATOM 6359 C CA  . ASP B 2 185 ? -13.095 1.084   24.749  1.00 65.11 185 B 1 
ATOM 6360 C C   . ASP B 2 185 ? -13.307 2.519   25.260  1.00 65.16 185 B 1 
ATOM 6361 O O   . ASP B 2 185 ? -12.343 3.203   25.608  1.00 59.91 185 B 1 
ATOM 6362 C CB  . ASP B 2 185 ? -12.296 1.070   23.435  1.00 60.59 185 B 1 
ATOM 6363 C CG  . ASP B 2 185 ? -13.067 1.602   22.214  1.00 57.48 185 B 1 
ATOM 6364 O OD1 . ASP B 2 185 ? -14.006 2.402   22.387  1.00 51.83 185 B 1 
ATOM 6365 O OD2 . ASP B 2 185 ? -12.741 1.141   21.097  1.00 54.29 185 B 1 
ATOM 6366 N N   . GLY B 2 186 ? -14.558 2.983   25.307  1.00 58.59 186 B 1 
ATOM 6367 C CA  . GLY B 2 186 ? -14.916 4.345   25.701  1.00 56.71 186 B 1 
ATOM 6368 C C   . GLY B 2 186 ? -14.727 5.404   24.609  1.00 57.93 186 B 1 
ATOM 6369 O O   . GLY B 2 186 ? -14.951 6.584   24.877  1.00 54.14 186 B 1 
ATOM 6370 N N   . HIS B 2 187 ? -14.328 5.015   23.389  1.00 60.23 187 B 1 
ATOM 6371 C CA  . HIS B 2 187 ? -14.251 5.964   22.269  1.00 59.50 187 B 1 
ATOM 6372 C C   . HIS B 2 187 ? -15.621 6.310   21.694  1.00 60.24 187 B 1 
ATOM 6373 O O   . HIS B 2 187 ? -15.872 7.458   21.312  1.00 55.64 187 B 1 
ATOM 6374 C CB  . HIS B 2 187 ? -13.358 5.395   21.158  1.00 55.13 187 B 1 
ATOM 6375 C CG  . HIS B 2 187 ? -11.900 5.391   21.513  1.00 53.38 187 B 1 
ATOM 6376 N ND1 . HIS B 2 187 ? -11.210 6.446   22.080  1.00 48.51 187 B 1 
ATOM 6377 C CD2 . HIS B 2 187 ? -10.996 4.388   21.297  1.00 48.22 187 B 1 
ATOM 6378 C CE1 . HIS B 2 187 ? -9.927  6.075   22.213  1.00 45.88 187 B 1 
ATOM 6379 N NE2 . HIS B 2 187 ? -9.753  4.838   21.739  1.00 46.48 187 B 1 
ATOM 6380 N N   . ASP B 2 188 ? -16.496 5.326   21.629  1.00 58.70 188 B 1 
ATOM 6381 C CA  . ASP B 2 188 ? -17.866 5.536   21.212  1.00 58.56 188 B 1 
ATOM 6382 C C   . ASP B 2 188 ? -18.719 5.946   22.417  1.00 59.67 188 B 1 
ATOM 6383 O O   . ASP B 2 188 ? -18.713 5.282   23.454  1.00 56.00 188 B 1 
ATOM 6384 C CB  . ASP B 2 188 ? -18.395 4.270   20.528  1.00 53.82 188 B 1 
ATOM 6385 C CG  . ASP B 2 188 ? -17.890 4.095   19.090  1.00 50.60 188 B 1 
ATOM 6386 O OD1 . ASP B 2 188 ? -17.571 5.099   18.410  1.00 46.70 188 B 1 
ATOM 6387 O OD2 . ASP B 2 188 ? -18.044 2.990   18.536  1.00 47.85 188 B 1 
ATOM 6388 N N   . PHE B 2 189 ? -19.491 7.028   22.265  1.00 61.05 189 B 1 
ATOM 6389 C CA  . PHE B 2 189 ? -20.538 7.342   23.228  1.00 60.61 189 B 1 
ATOM 6390 C C   . PHE B 2 189 ? -21.577 6.225   23.194  1.00 61.46 189 B 1 
ATOM 6391 O O   . PHE B 2 189 ? -22.253 6.021   22.182  1.00 57.31 189 B 1 
ATOM 6392 C CB  . PHE B 2 189 ? -21.150 8.717   22.939  1.00 55.68 189 B 1 
ATOM 6393 C CG  . PHE B 2 189 ? -20.246 9.865   23.334  1.00 53.35 189 B 1 
ATOM 6394 C CD1 . PHE B 2 189 ? -20.285 10.374  24.645  1.00 49.55 189 B 1 
ATOM 6395 C CD2 . PHE B 2 189 ? -19.341 10.411  22.407  1.00 48.11 189 B 1 
ATOM 6396 C CE1 . PHE B 2 189 ? -19.430 11.422  25.026  1.00 42.77 189 B 1 
ATOM 6397 C CE2 . PHE B 2 189 ? -18.480 11.456  22.785  1.00 43.11 189 B 1 
ATOM 6398 C CZ  . PHE B 2 189 ? -18.525 11.966  24.098  1.00 43.49 189 B 1 
ATOM 6399 N N   . LEU B 2 190 ? -21.671 5.492   24.292  1.00 64.60 190 B 1 
ATOM 6400 C CA  . LEU B 2 190 ? -22.645 4.432   24.472  1.00 64.65 190 B 1 
ATOM 6401 C C   . LEU B 2 190 ? -23.783 4.949   25.351  1.00 65.37 190 B 1 
ATOM 6402 O O   . LEU B 2 190 ? -23.550 5.435   26.456  1.00 63.59 190 B 1 
ATOM 6403 C CB  . LEU B 2 190 ? -21.973 3.177   25.055  1.00 61.96 190 B 1 
ATOM 6404 C CG  . LEU B 2 190 ? -20.839 2.587   24.189  1.00 59.73 190 B 1 
ATOM 6405 C CD1 . LEU B 2 190 ? -20.247 1.357   24.871  1.00 56.68 190 B 1 
ATOM 6406 C CD2 . LEU B 2 190 ? -21.318 2.179   22.794  1.00 59.11 190 B 1 
ATOM 6407 N N   . GLU B 2 191 ? -24.990 4.815   24.859  1.00 68.22 191 B 1 
ATOM 6408 C CA  . GLU B 2 191 ? -26.204 4.956   25.657  1.00 68.79 191 B 1 
ATOM 6409 C C   . GLU B 2 191 ? -26.605 3.580   26.165  1.00 69.33 191 B 1 
ATOM 6410 O O   . GLU B 2 191 ? -26.604 2.593   25.423  1.00 66.31 191 B 1 
ATOM 6411 C CB  . GLU B 2 191 ? -27.320 5.621   24.842  1.00 64.91 191 B 1 
ATOM 6412 C CG  . GLU B 2 191 ? -27.135 7.145   24.795  1.00 58.82 191 B 1 
ATOM 6413 C CD  . GLU B 2 191 ? -28.003 7.865   23.762  1.00 54.86 191 B 1 
ATOM 6414 O OE1 . GLU B 2 191 ? -27.743 9.072   23.552  1.00 49.03 191 B 1 
ATOM 6415 O OE2 . GLU B 2 191 ? -28.842 7.224   23.098  1.00 51.97 191 B 1 
ATOM 6416 N N   . THR B 2 192 ? -26.944 3.504   27.442  1.00 69.38 192 B 1 
ATOM 6417 C CA  . THR B 2 192 ? -27.525 2.297   28.020  1.00 68.24 192 B 1 
ATOM 6418 C C   . THR B 2 192 ? -28.968 2.567   28.378  1.00 68.61 192 B 1 
ATOM 6419 O O   . THR B 2 192 ? -29.241 3.337   29.300  1.00 66.23 192 B 1 
ATOM 6420 C CB  . THR B 2 192 ? -26.763 1.797   29.245  1.00 64.91 192 B 1 
ATOM 6421 O OG1 . THR B 2 192 ? -26.726 2.783   30.239  1.00 60.19 192 B 1 
ATOM 6422 C CG2 . THR B 2 192 ? -25.338 1.378   28.901  1.00 60.05 192 B 1 
ATOM 6423 N N   . ASP B 2 193 ? -29.876 1.881   27.689  1.00 71.14 193 B 1 
ATOM 6424 C CA  . ASP B 2 193 ? -31.266 1.827   28.113  1.00 70.97 193 B 1 
ATOM 6425 C C   . ASP B 2 193 ? -31.417 0.708   29.136  1.00 70.55 193 B 1 
ATOM 6426 O O   . ASP B 2 193 ? -31.077 -0.450  28.866  1.00 67.02 193 B 1 
ATOM 6427 C CB  . ASP B 2 193 ? -32.203 1.627   26.921  1.00 66.83 193 B 1 
ATOM 6428 C CG  . ASP B 2 193 ? -32.270 2.825   25.973  1.00 61.19 193 B 1 
ATOM 6429 O OD1 . ASP B 2 193 ? -31.863 3.940   26.362  1.00 55.88 193 B 1 
ATOM 6430 O OD2 . ASP B 2 193 ? -32.745 2.607   24.837  1.00 56.18 193 B 1 
ATOM 6431 N N   . ALA B 2 194 ? -31.906 1.052   30.310  1.00 69.01 194 B 1 
ATOM 6432 C CA  . ALA B 2 194 ? -32.241 0.098   31.348  1.00 68.43 194 B 1 
ATOM 6433 C C   . ALA B 2 194 ? -33.761 -0.059  31.405  1.00 69.31 194 B 1 
ATOM 6434 O O   . ALA B 2 194 ? -34.470 0.828   31.881  1.00 66.64 194 B 1 
ATOM 6435 C CB  . ALA B 2 194 ? -31.633 0.572   32.665  1.00 64.84 194 B 1 
ATOM 6436 N N   . GLU B 2 195 ? -34.244 -1.198  30.939  1.00 68.47 195 B 1 
ATOM 6437 C CA  . GLU B 2 195 ? -35.649 -1.571  31.053  1.00 68.67 195 B 1 
ATOM 6438 C C   . GLU B 2 195 ? -35.820 -2.541  32.223  1.00 68.35 195 B 1 
ATOM 6439 O O   . GLU B 2 195 ? -35.061 -3.500  32.378  1.00 66.45 195 B 1 
ATOM 6440 C CB  . GLU B 2 195 ? -36.172 -2.162  29.732  1.00 64.99 195 B 1 
ATOM 6441 C CG  . GLU B 2 195 ? -36.267 -1.109  28.607  1.00 58.30 195 B 1 
ATOM 6442 C CD  . GLU B 2 195 ? -36.752 -1.680  27.263  1.00 53.62 195 B 1 
ATOM 6443 O OE1 . GLU B 2 195 ? -36.787 -0.906  26.280  1.00 47.13 195 B 1 
ATOM 6444 O OE2 . GLU B 2 195 ? -37.051 -2.899  27.190  1.00 49.80 195 B 1 
ATOM 6445 N N   . ILE B 2 196 ? -36.818 -2.286  33.060  1.00 66.25 196 B 1 
ATOM 6446 C CA  . ILE B 2 196 ? -37.236 -3.240  34.087  1.00 65.32 196 B 1 
ATOM 6447 C C   . ILE B 2 196 ? -38.151 -4.252  33.401  1.00 65.29 196 B 1 
ATOM 6448 O O   . ILE B 2 196 ? -39.255 -3.909  32.982  1.00 60.94 196 B 1 
ATOM 6449 C CB  . ILE B 2 196 ? -37.893 -2.538  35.292  1.00 62.36 196 B 1 
ATOM 6450 C CG1 . ILE B 2 196 ? -36.929 -1.495  35.902  1.00 59.40 196 B 1 
ATOM 6451 C CG2 . ILE B 2 196 ? -38.290 -3.588  36.343  1.00 57.90 196 B 1 
ATOM 6452 C CD1 . ILE B 2 196 ? -37.526 -0.674  37.054  1.00 54.96 196 B 1 
ATOM 6453 N N   . GLY B 2 197 ? -37.679 -5.487  33.265  1.00 63.75 197 B 1 
ATOM 6454 C CA  . GLY B 2 197 ? -38.484 -6.586  32.740  1.00 62.66 197 B 1 
ATOM 6455 C C   . GLY B 2 197 ? -39.563 -7.039  33.724  1.00 64.03 197 B 1 
ATOM 6456 O O   . GLY B 2 197 ? -39.541 -6.679  34.900  1.00 60.28 197 B 1 
ATOM 6457 N N   . ASP B 2 198 ? -40.467 -7.904  33.249  1.00 61.00 198 B 1 
ATOM 6458 C CA  . ASP B 2 198 ? -41.599 -8.425  34.035  1.00 61.36 198 B 1 
ATOM 6459 C C   . ASP B 2 198 ? -41.181 -9.084  35.358  1.00 62.06 198 B 1 
ATOM 6460 O O   . ASP B 2 198 ? -41.894 -9.024  36.356  1.00 56.39 198 B 1 
ATOM 6461 C CB  . ASP B 2 198 ? -42.368 -9.452  33.184  1.00 57.45 198 B 1 
ATOM 6462 C CG  . ASP B 2 198 ? -42.959 -8.867  31.901  1.00 54.98 198 B 1 
ATOM 6463 O OD1 . ASP B 2 198 ? -43.329 -7.674  31.917  1.00 49.11 198 B 1 
ATOM 6464 O OD2 . ASP B 2 198 ? -43.023 -9.620  30.910  1.00 49.48 198 B 1 
ATOM 6465 N N   . ASP B 2 199 ? -39.984 -9.663  35.409  1.00 63.19 199 B 1 
ATOM 6466 C CA  . ASP B 2 199 ? -39.381 -10.256 36.607  1.00 62.93 199 B 1 
ATOM 6467 C C   . ASP B 2 199 ? -38.896 -9.218  37.643  1.00 63.88 199 B 1 
ATOM 6468 O O   . ASP B 2 199 ? -38.260 -9.597  38.636  1.00 57.77 199 B 1 
ATOM 6469 C CB  . ASP B 2 199 ? -38.181 -11.116 36.180  1.00 58.23 199 B 1 
ATOM 6470 C CG  . ASP B 2 199 ? -38.485 -12.462 35.532  1.00 55.02 199 B 1 
ATOM 6471 O OD1 . ASP B 2 199 ? -39.637 -12.740 35.161  1.00 50.15 199 B 1 
ATOM 6472 O OD2 . ASP B 2 199 ? -37.494 -13.239 35.466  1.00 50.62 199 B 1 
ATOM 6473 N N   . GLY B 2 200 ? -39.079 -7.924  37.411  1.00 59.58 200 B 1 
ATOM 6474 C CA  . GLY B 2 200 ? -38.477 -6.852  38.213  1.00 60.08 200 B 1 
ATOM 6475 C C   . GLY B 2 200 ? -36.951 -6.753  38.088  1.00 61.84 200 B 1 
ATOM 6476 O O   . GLY B 2 200 ? -36.305 -6.063  38.882  1.00 57.87 200 B 1 
ATOM 6477 N N   . LYS B 2 201 ? -36.346 -7.447  37.118  1.00 64.51 201 B 1 
ATOM 6478 C CA  . LYS B 2 201 ? -34.902 -7.476  36.874  1.00 64.90 201 B 1 
ATOM 6479 C C   . LYS B 2 201 ? -34.524 -6.454  35.806  1.00 65.45 201 B 1 
ATOM 6480 O O   . LYS B 2 201 ? -35.280 -6.196  34.875  1.00 62.85 201 B 1 
ATOM 6481 C CB  . LYS B 2 201 ? -34.471 -8.887  36.465  1.00 61.15 201 B 1 
ATOM 6482 C CG  . LYS B 2 201 ? -34.692 -9.937  37.564  1.00 57.82 201 B 1 
ATOM 6483 C CD  . LYS B 2 201 ? -34.457 -11.329 36.981  1.00 54.47 201 B 1 
ATOM 6484 C CE  . LYS B 2 201 ? -34.906 -12.440 37.925  1.00 49.24 201 B 1 
ATOM 6485 N NZ  . LYS B 2 201 ? -35.323 -13.639 37.152  1.00 45.12 201 B 1 
ATOM 6486 N N   . LEU B 2 202 ? -33.320 -5.906  35.922  1.00 67.92 202 B 1 
ATOM 6487 C CA  . LEU B 2 202 ? -32.815 -4.923  34.974  1.00 67.91 202 B 1 
ATOM 6488 C C   . LEU B 2 202 ? -32.344 -5.615  33.684  1.00 68.64 202 B 1 
ATOM 6489 O O   . LEU B 2 202 ? -31.415 -6.429  33.703  1.00 66.84 202 B 1 
ATOM 6490 C CB  . LEU B 2 202 ? -31.698 -4.100  35.643  1.00 65.17 202 B 1 
ATOM 6491 C CG  . LEU B 2 202 ? -31.772 -2.604  35.276  1.00 61.71 202 B 1 
ATOM 6492 C CD1 . LEU B 2 202 ? -32.820 -1.895  36.136  1.00 56.75 202 B 1 
ATOM 6493 C CD2 . LEU B 2 202 ? -30.430 -1.931  35.531  1.00 59.07 202 B 1 
ATOM 6494 N N   . HIS B 2 203 ? -32.959 -5.270  32.563  1.00 72.03 203 B 1 
ATOM 6495 C CA  . HIS B 2 203 ? -32.500 -5.621  31.224  1.00 71.52 203 B 1 
ATOM 6496 C C   . HIS B 2 203 ? -31.824 -4.395  30.607  1.00 70.78 203 B 1 
ATOM 6497 O O   . HIS B 2 203 ? -32.464 -3.372  30.391  1.00 68.09 203 B 1 
ATOM 6498 C CB  . HIS B 2 203 ? -33.676 -6.120  30.383  1.00 68.71 203 B 1 
ATOM 6499 C CG  . HIS B 2 203 ? -34.128 -7.496  30.782  1.00 67.52 203 B 1 
ATOM 6500 N ND1 . HIS B 2 203 ? -33.721 -8.681  30.211  1.00 59.09 203 B 1 
ATOM 6501 C CD2 . HIS B 2 203 ? -34.990 -7.828  31.795  1.00 60.80 203 B 1 
ATOM 6502 C CE1 . HIS B 2 203 ? -34.326 -9.690  30.856  1.00 60.67 203 B 1 
ATOM 6503 N NE2 . HIS B 2 203 ? -35.099 -9.214  31.831  1.00 61.52 203 B 1 
ATOM 6504 N N   . VAL B 2 204 ? -30.527 -4.485  30.327  1.00 72.70 204 B 1 
ATOM 6505 C CA  . VAL B 2 204 ? -29.748 -3.364  29.793  1.00 72.42 204 B 1 
ATOM 6506 C C   . VAL B 2 204 ? -29.544 -3.545  28.295  1.00 72.61 204 B 1 
ATOM 6507 O O   . VAL B 2 204 ? -29.008 -4.563  27.849  1.00 71.45 204 B 1 
ATOM 6508 C CB  . VAL B 2 204 ? -28.412 -3.197  30.536  1.00 69.44 204 B 1 
ATOM 6509 C CG1 . VAL B 2 204 ? -27.628 -1.995  30.005  1.00 64.51 204 B 1 
ATOM 6510 C CG2 . VAL B 2 204 ? -28.658 -2.985  32.032  1.00 67.02 204 B 1 
ATOM 6511 N N   . THR B 2 205 ? -29.939 -2.544  27.524  1.00 72.59 205 B 1 
ATOM 6512 C CA  . THR B 2 205 ? -29.620 -2.451  26.097  1.00 72.72 205 B 1 
ATOM 6513 C C   . THR B 2 205 ? -28.510 -1.424  25.914  1.00 72.93 205 B 1 
ATOM 6514 O O   . THR B 2 205 ? -28.680 -0.264  26.271  1.00 71.35 205 B 1 
ATOM 6515 C CB  . THR B 2 205 ? -30.855 -2.095  25.253  1.00 70.08 205 B 1 
ATOM 6516 O OG1 . THR B 2 205 ? -31.905 -3.005  25.526  1.00 62.87 205 B 1 
ATOM 6517 C CG2 . THR B 2 205 ? -30.570 -2.197  23.762  1.00 62.78 205 B 1 
ATOM 6518 N N   . VAL B 2 206 ? -27.375 -1.844  25.364  1.00 73.20 206 B 1 
ATOM 6519 C CA  . VAL B 2 206 ? -26.261 -0.944  25.031  1.00 71.68 206 B 1 
ATOM 6520 C C   . VAL B 2 206 ? -26.414 -0.504  23.579  1.00 70.73 206 B 1 
ATOM 6521 O O   . VAL B 2 206 ? -26.342 -1.335  22.664  1.00 69.86 206 B 1 
ATOM 6522 C CB  . VAL B 2 206 ? -24.893 -1.600  25.285  1.00 69.80 206 B 1 
ATOM 6523 C CG1 . VAL B 2 206 ? -23.758 -0.596  25.077  1.00 64.99 206 B 1 
ATOM 6524 C CG2 . VAL B 2 206 ? -24.774 -2.150  26.712  1.00 67.60 206 B 1 
ATOM 6525 N N   . ARG B 2 207 ? -26.605 0.789   23.374  1.00 71.25 207 B 1 
ATOM 6526 C CA  . ARG B 2 207 ? -26.733 1.440   22.065  1.00 70.88 207 B 1 
ATOM 6527 C C   . ARG B 2 207 ? -25.587 2.413   21.843  1.00 69.94 207 B 1 
ATOM 6528 O O   . ARG B 2 207 ? -24.981 2.908   22.790  1.00 66.73 207 B 1 
ATOM 6529 C CB  . ARG B 2 207 ? -28.084 2.166   21.949  1.00 67.55 207 B 1 
ATOM 6530 C CG  . ARG B 2 207 ? -29.271 1.210   22.127  1.00 63.54 207 B 1 
ATOM 6531 C CD  . ARG B 2 207 ? -30.583 1.933   21.851  1.00 61.36 207 B 1 
ATOM 6532 N NE  . ARG B 2 207 ? -31.730 1.015   22.010  1.00 54.83 207 B 1 
ATOM 6533 C CZ  . ARG B 2 207 ? -32.979 1.382   22.214  1.00 49.30 207 B 1 
ATOM 6534 N NH1 . ARG B 2 207 ? -33.345 2.633   22.190  1.00 47.18 207 B 1 
ATOM 6535 N NH2 . ARG B 2 207 ? -33.884 0.493   22.472  1.00 45.14 207 B 1 
ATOM 6536 N N   . LYS B 2 208 ? -25.310 2.717   20.588  1.00 66.49 208 B 1 
ATOM 6537 C CA  . LYS B 2 208 ? -24.416 3.818   20.243  1.00 65.09 208 B 1 
ATOM 6538 C C   . LYS B 2 208 ? -25.214 5.119   20.242  1.00 63.70 208 B 1 
ATOM 6539 O O   . LYS B 2 208 ? -26.187 5.242   19.500  1.00 60.80 208 B 1 
ATOM 6540 C CB  . LYS B 2 208 ? -23.740 3.522   18.905  1.00 62.51 208 B 1 
ATOM 6541 C CG  . LYS B 2 208 ? -22.624 4.530   18.603  1.00 59.64 208 B 1 
ATOM 6542 C CD  . LYS B 2 208 ? -21.773 4.017   17.446  1.00 57.41 208 B 1 
ATOM 6543 C CE  . LYS B 2 208 ? -20.581 4.942   17.217  1.00 51.91 208 B 1 
ATOM 6544 N NZ  . LYS B 2 208 ? -19.431 4.203   16.660  1.00 48.00 208 B 1 
ATOM 6545 N N   . SER B 2 209 ? -24.788 6.083   21.056  1.00 65.68 209 B 1 
ATOM 6546 C CA  . SER B 2 209 ? -25.436 7.392   21.082  1.00 63.96 209 B 1 
ATOM 6547 C C   . SER B 2 209 ? -25.202 8.111   19.758  1.00 63.72 209 B 1 
ATOM 6548 O O   . SER B 2 209 ? -24.087 8.520   19.436  1.00 58.78 209 B 1 
ATOM 6549 C CB  . SER B 2 209 ? -24.933 8.234   22.253  1.00 58.56 209 B 1 
ATOM 6550 O OG  . SER B 2 209 ? -25.603 9.481   22.280  1.00 53.60 209 B 1 
ATOM 6551 N N   . ASN B 2 210 ? -26.281 8.311   19.000  1.00 57.28 210 B 1 
ATOM 6552 C CA  . ASN B 2 210 ? -26.310 9.293   17.922  1.00 56.09 210 B 1 
ATOM 6553 C C   . ASN B 2 210 ? -26.398 10.707  18.517  1.00 55.20 210 B 1 
ATOM 6554 O O   . ASN B 2 210 ? -27.321 11.467  18.223  1.00 49.81 210 B 1 
ATOM 6555 C CB  . ASN B 2 210 ? -27.451 8.968   16.935  1.00 50.92 210 B 1 
ATOM 6556 C CG  . ASN B 2 210 ? -27.095 7.885   15.928  1.00 47.79 210 B 1 
ATOM 6557 O OD1 . ASN B 2 210 ? -25.954 7.648   15.585  1.00 43.18 210 B 1 
ATOM 6558 N ND2 . ASN B 2 210 ? -28.089 7.238   15.365  1.00 43.59 210 B 1 
ATOM 6559 N N   . ALA B 2 211 ? -25.435 11.068  19.363  1.00 44.50 211 B 1 
ATOM 6560 C CA  . ALA B 2 211 ? -25.281 12.435  19.832  1.00 44.37 211 B 1 
ATOM 6561 C C   . ALA B 2 211 ? -24.923 13.326  18.634  1.00 43.72 211 B 1 
ATOM 6562 O O   . ALA B 2 211 ? -23.759 13.615  18.360  1.00 40.87 211 B 1 
ATOM 6563 C CB  . ALA B 2 211 ? -24.251 12.485  20.968  1.00 40.95 211 B 1 
ATOM 6564 N N   . SER B 2 212 ? -25.944 13.754  17.904  1.00 29.05 212 B 1 
ATOM 6565 C CA  . SER B 2 212 ? -25.800 14.820  16.928  1.00 28.76 212 B 1 
ATOM 6566 C C   . SER B 2 212 ? -25.209 16.015  17.671  1.00 28.64 212 B 1 
ATOM 6567 O O   . SER B 2 212 ? -25.799 16.519  18.628  1.00 27.33 212 B 1 
ATOM 6568 C CB  . SER B 2 212 ? -27.144 15.152  16.258  1.00 26.60 212 B 1 
ATOM 6569 O OG  . SER B 2 212 ? -28.114 15.593  17.181  1.00 24.63 212 B 1 
ATOM 6570 N N   . ARG B 2 213 ? -24.044 16.477  17.246  1.00 26.95 213 B 1 
ATOM 6571 C CA  . ARG B 2 213 ? -23.516 17.764  17.700  1.00 27.00 213 B 1 
ATOM 6572 C C   . ARG B 2 213 ? -24.526 18.841  17.297  1.00 26.33 213 B 1 
ATOM 6573 O O   . ARG B 2 213 ? -24.413 19.414  16.221  1.00 25.27 213 B 1 
ATOM 6574 C CB  . ARG B 2 213 ? -22.129 18.060  17.099  1.00 26.13 213 B 1 
ATOM 6575 C CG  . ARG B 2 213 ? -20.973 17.377  17.841  1.00 24.59 213 B 1 
ATOM 6576 C CD  . ARG B 2 213 ? -19.646 17.826  17.211  1.00 23.39 213 B 1 
ATOM 6577 N NE  . ARG B 2 213 ? -18.475 17.320  17.948  1.00 22.58 213 B 1 
ATOM 6578 C CZ  . ARG B 2 213 ? -17.199 17.555  17.659  1.00 21.61 213 B 1 
ATOM 6579 N NH1 . ARG B 2 213 ? -16.854 18.274  16.623  1.00 20.56 213 B 1 
ATOM 6580 N NH2 . ARG B 2 213 ? -16.251 17.064  18.408  1.00 19.66 213 B 1 
ATOM 6581 N N   . ARG B 2 214 ? -25.487 19.129  18.165  1.00 26.31 214 B 1 
ATOM 6582 C CA  . ARG B 2 214 ? -26.127 20.437  18.131  1.00 26.61 214 B 1 
ATOM 6583 C C   . ARG B 2 214 ? -25.000 21.437  18.328  1.00 25.73 214 B 1 
ATOM 6584 O O   . ARG B 2 214 ? -24.467 21.573  19.427  1.00 24.95 214 B 1 
ATOM 6585 C CB  . ARG B 2 214 ? -27.218 20.582  19.208  1.00 25.37 214 B 1 
ATOM 6586 C CG  . ARG B 2 214 ? -28.584 20.072  18.718  1.00 23.40 214 B 1 
ATOM 6587 C CD  . ARG B 2 214 ? -29.668 20.361  19.763  1.00 21.76 214 B 1 
ATOM 6588 N NE  . ARG B 2 214 ? -31.017 20.037  19.262  1.00 20.07 214 B 1 
ATOM 6589 C CZ  . ARG B 2 214 ? -32.157 20.185  19.927  1.00 19.10 214 B 1 
ATOM 6590 N NH1 . ARG B 2 214 ? -32.182 20.641  21.151  1.00 18.00 214 B 1 
ATOM 6591 N NH2 . ARG B 2 214 ? -33.292 19.871  19.367  1.00 17.43 214 B 1 
ATOM 6592 N N   . SER B 2 215 ? -24.620 22.088  17.262  1.00 25.11 215 B 1 
ATOM 6593 C CA  . SER B 2 215 ? -23.818 23.290  17.349  1.00 25.88 215 B 1 
ATOM 6594 C C   . SER B 2 215 ? -24.658 24.309  18.112  1.00 25.76 215 B 1 
ATOM 6595 O O   . SER B 2 215 ? -25.511 24.974  17.525  1.00 24.57 215 B 1 
ATOM 6596 C CB  . SER B 2 215 ? -23.445 23.789  15.943  1.00 23.91 215 B 1 
ATOM 6597 O OG  . SER B 2 215 ? -24.595 23.944  15.137  1.00 22.08 215 B 1 
ATOM 6598 N N   . PHE B 2 216 ? -24.450 24.389  19.428  1.00 24.53 216 B 1 
ATOM 6599 C CA  . PHE B 2 216 ? -24.864 25.558  20.173  1.00 25.25 216 B 1 
ATOM 6600 C C   . PHE B 2 216 ? -24.064 26.722  19.599  1.00 25.11 216 B 1 
ATOM 6601 O O   . PHE B 2 216 ? -22.944 26.996  20.020  1.00 23.76 216 B 1 
ATOM 6602 C CB  . PHE B 2 216 ? -24.660 25.350  21.683  1.00 23.27 216 B 1 
ATOM 6603 C CG  . PHE B 2 216 ? -25.890 24.825  22.394  1.00 21.69 216 B 1 
ATOM 6604 C CD1 . PHE B 2 216 ? -26.822 25.731  22.937  1.00 19.77 216 B 1 
ATOM 6605 C CD2 . PHE B 2 216 ? -26.113 23.445  22.522  1.00 20.57 216 B 1 
ATOM 6606 C CE1 . PHE B 2 216 ? -27.958 25.256  23.611  1.00 19.07 216 B 1 
ATOM 6607 C CE2 . PHE B 2 216 ? -27.252 22.967  23.192  1.00 19.85 216 B 1 
ATOM 6608 C CZ  . PHE B 2 216 ? -28.175 23.872  23.744  1.00 20.42 216 B 1 
ATOM 6609 N N   . CYS B 2 217 ? -24.640 27.376  18.592  1.00 24.82 217 B 1 
ATOM 6610 C CA  . CYS B 2 217 ? -24.253 28.722  18.216  1.00 26.47 217 B 1 
ATOM 6611 C C   . CYS B 2 217 ? -24.595 29.598  19.421  1.00 26.43 217 B 1 
ATOM 6612 O O   . CYS B 2 217 ? -25.714 30.089  19.542  1.00 25.39 217 B 1 
ATOM 6613 C CB  . CYS B 2 217 ? -24.986 29.146  16.931  1.00 24.78 217 B 1 
ATOM 6614 S SG  . CYS B 2 217 ? -23.789 29.404  15.585  1.00 22.29 217 B 1 
ATOM 6615 N N   . GLY B 2 218 ? -23.649 29.704  20.355  1.00 27.22 218 B 1 
ATOM 6616 C CA  . GLY B 2 218 ? -23.746 30.668  21.436  1.00 28.02 218 B 1 
ATOM 6617 C C   . GLY B 2 218 ? -23.909 32.060  20.828  1.00 28.19 218 B 1 
ATOM 6618 O O   . GLY B 2 218 ? -23.352 32.315  19.756  1.00 26.34 218 B 1 
ATOM 6619 N N   . PRO B 2 219 ? -24.673 32.942  21.458  1.00 26.23 219 B 1 
ATOM 6620 C CA  . PRO B 2 219 ? -24.864 34.281  20.933  1.00 27.91 219 B 1 
ATOM 6621 C C   . PRO B 2 219 ? -23.495 34.950  20.798  1.00 28.61 219 B 1 
ATOM 6622 O O   . PRO B 2 219 ? -22.727 35.001  21.760  1.00 26.43 219 B 1 
ATOM 6623 C CB  . PRO B 2 219 ? -25.787 34.984  21.932  1.00 24.85 219 B 1 
ATOM 6624 C CG  . PRO B 2 219 ? -25.565 34.221  23.237  1.00 24.89 219 B 1 
ATOM 6625 C CD  . PRO B 2 219 ? -25.279 32.797  22.766  1.00 27.07 219 B 1 
ATOM 6626 N N   . ASN B 2 220 ? -23.202 35.466  19.614  1.00 26.55 220 B 1 
ATOM 6627 C CA  . ASN B 2 220 ? -22.032 36.300  19.380  1.00 28.91 220 B 1 
ATOM 6628 C C   . ASN B 2 220 ? -22.140 37.541  20.276  1.00 29.03 220 B 1 
ATOM 6629 O O   . ASN B 2 220 ? -22.771 38.526  19.900  1.00 27.18 220 B 1 
ATOM 6630 C CB  . ASN B 2 220 ? -21.949 36.686  17.887  1.00 26.85 220 B 1 
ATOM 6631 C CG  . ASN B 2 220 ? -21.179 35.699  17.021  1.00 23.88 220 B 1 
ATOM 6632 O OD1 . ASN B 2 220 ? -20.392 34.898  17.477  1.00 22.91 220 B 1 
ATOM 6633 N ND2 . ASN B 2 220 ? -21.355 35.771  15.720  1.00 23.15 220 B 1 
ATOM 6634 N N   . MET B 2 221 ? -21.539 37.491  21.465  1.00 26.40 221 B 1 
ATOM 6635 C CA  . MET B 2 221 ? -21.286 38.711  22.219  1.00 28.39 221 B 1 
ATOM 6636 C C   . MET B 2 221 ? -20.383 39.573  21.347  1.00 28.64 221 B 1 
ATOM 6637 O O   . MET B 2 221 ? -19.253 39.198  21.048  1.00 27.40 221 B 1 
ATOM 6638 C CB  . MET B 2 221 ? -20.643 38.437  23.584  1.00 26.84 221 B 1 
ATOM 6639 C CG  . MET B 2 221 ? -21.685 38.070  24.647  1.00 24.27 221 B 1 
ATOM 6640 S SD  . MET B 2 221 ? -21.047 38.216  26.346  1.00 21.84 221 B 1 
ATOM 6641 C CE  . MET B 2 221 ? -22.559 37.904  27.281  1.00 20.64 221 B 1 
ATOM 6642 N N   . THR B 2 222 ? -20.906 40.713  20.927  1.00 29.29 222 B 1 
ATOM 6643 C CA  . THR B 2 222 ? -20.159 41.727  20.190  1.00 30.18 222 B 1 
ATOM 6644 C C   . THR B 2 222 ? -18.994 42.195  21.067  1.00 29.69 222 B 1 
ATOM 6645 O O   . THR B 2 222 ? -19.246 42.863  22.072  1.00 27.81 222 B 1 
ATOM 6646 C CB  . THR B 2 222 ? -21.066 42.917  19.840  1.00 27.77 222 B 1 
ATOM 6647 O OG1 . THR B 2 222 ? -21.870 43.267  20.947  1.00 25.87 222 B 1 
ATOM 6648 C CG2 . THR B 2 222 ? -22.009 42.582  18.687  1.00 26.00 222 B 1 
ATOM 6649 N N   . PRO B 2 223 ? -17.743 41.838  20.743  1.00 27.36 223 B 1 
ATOM 6650 C CA  . PRO B 2 223 ? -16.617 42.291  21.536  1.00 28.37 223 B 1 
ATOM 6651 C C   . PRO B 2 223 ? -16.551 43.816  21.431  1.00 28.83 223 B 1 
ATOM 6652 O O   . PRO B 2 223 ? -16.580 44.370  20.330  1.00 27.18 223 B 1 
ATOM 6653 C CB  . PRO B 2 223 ? -15.389 41.580  20.962  1.00 26.16 223 B 1 
ATOM 6654 C CG  . PRO B 2 223 ? -15.781 41.294  19.514  1.00 25.70 223 B 1 
ATOM 6655 C CD  . PRO B 2 223 ? -17.292 41.076  19.585  1.00 27.92 223 B 1 
ATOM 6656 N N   . ARG B 2 224 ? -16.483 44.493  22.578  1.00 27.46 224 B 1 
ATOM 6657 C CA  . ARG B 2 224 ? -16.308 45.950  22.577  1.00 28.07 224 B 1 
ATOM 6658 C C   . ARG B 2 224 ? -14.980 46.283  21.894  1.00 27.31 224 B 1 
ATOM 6659 O O   . ARG B 2 224 ? -13.971 45.669  22.236  1.00 26.01 224 B 1 
ATOM 6660 C CB  . ARG B 2 224 ? -16.339 46.527  24.005  1.00 27.28 224 B 1 
ATOM 6661 C CG  . ARG B 2 224 ? -17.768 46.804  24.498  1.00 25.58 224 B 1 
ATOM 6662 C CD  . ARG B 2 224 ? -17.720 47.469  25.874  1.00 23.71 224 B 1 
ATOM 6663 N NE  . ARG B 2 224 ? -19.051 47.907  26.327  1.00 22.23 224 B 1 
ATOM 6664 C CZ  . ARG B 2 224 ? -19.328 48.512  27.477  1.00 21.32 224 B 1 
ATOM 6665 N NH1 . ARG B 2 224 ? -18.398 48.756  28.362  1.00 21.05 224 B 1 
ATOM 6666 N NH2 . ARG B 2 224 ? -20.547 48.880  27.753  1.00 19.50 224 B 1 
ATOM 6667 N N   . PRO B 2 225 ? -14.964 47.272  20.986  1.00 26.85 225 B 1 
ATOM 6668 C CA  . PRO B 2 225 ? -13.751 47.675  20.291  1.00 27.57 225 B 1 
ATOM 6669 C C   . PRO B 2 225 ? -12.852 48.464  21.248  1.00 27.71 225 B 1 
ATOM 6670 O O   . PRO B 2 225 ? -12.911 49.691  21.290  1.00 26.09 225 B 1 
ATOM 6671 C CB  . PRO B 2 225 ? -14.250 48.492  19.090  1.00 25.52 225 B 1 
ATOM 6672 C CG  . PRO B 2 225 ? -15.528 49.144  19.615  1.00 24.92 225 B 1 
ATOM 6673 C CD  . PRO B 2 225 ? -16.104 48.071  20.547  1.00 27.13 225 B 1 
ATOM 6674 N N   . SER B 2 226 ? -12.049 47.794  22.054  1.00 27.67 226 B 1 
ATOM 6675 C CA  . SER B 2 226 ? -11.073 48.489  22.889  1.00 28.15 226 B 1 
ATOM 6676 C C   . SER B 2 226 ? -10.004 49.111  21.991  1.00 27.95 226 B 1 
ATOM 6677 O O   . SER B 2 226 ? -9.298  48.405  21.276  1.00 26.47 226 B 1 
ATOM 6678 C CB  . SER B 2 226 ? -10.469 47.557  23.949  1.00 26.08 226 B 1 
ATOM 6679 O OG  . SER B 2 226 ? -9.901  46.407  23.366  1.00 24.22 226 B 1 
ATOM 6680 N N   . ASN B 2 227 ? -9.881  50.427  22.057  1.00 26.25 227 B 1 
ATOM 6681 C CA  . ASN B 2 227 ? -8.987  51.262  21.242  1.00 27.53 227 B 1 
ATOM 6682 C C   . ASN B 2 227 ? -7.486  51.094  21.550  1.00 27.28 227 B 1 
ATOM 6683 O O   . ASN B 2 227 ? -6.718  52.020  21.301  1.00 25.60 227 B 1 
ATOM 6684 C CB  . ASN B 2 227 ? -9.402  52.739  21.423  1.00 25.68 227 B 1 
ATOM 6685 C CG  . ASN B 2 227 ? -10.557 53.195  20.555  1.00 22.92 227 B 1 
ATOM 6686 O OD1 . ASN B 2 227 ? -10.948 52.581  19.593  1.00 22.02 227 B 1 
ATOM 6687 N ND2 . ASN B 2 227 ? -11.113 54.344  20.867  1.00 22.04 227 B 1 
ATOM 6688 N N   . LEU B 2 228 ? -7.050  50.007  22.156  1.00 25.42 228 B 1 
ATOM 6689 C CA  . LEU B 2 228 ? -5.652  49.870  22.556  1.00 26.69 228 B 1 
ATOM 6690 C C   . LEU B 2 228 ? -4.760  49.809  21.309  1.00 26.48 228 B 1 
ATOM 6691 O O   . LEU B 2 228 ? -4.617  48.778  20.664  1.00 25.34 228 B 1 
ATOM 6692 C CB  . LEU B 2 228 ? -5.470  48.679  23.517  1.00 25.10 228 B 1 
ATOM 6693 C CG  . LEU B 2 228 ? -5.896  49.000  24.962  1.00 22.45 228 B 1 
ATOM 6694 C CD1 . LEU B 2 228 ? -5.979  47.719  25.790  1.00 21.13 228 B 1 
ATOM 6695 C CD2 . LEU B 2 228 ? -4.916  49.953  25.659  1.00 22.94 228 B 1 
ATOM 6696 N N   . THR B 2 229 ? -4.154  50.958  21.008  1.00 25.74 229 B 1 
ATOM 6697 C CA  . THR B 2 229 ? -3.269  51.225  19.862  1.00 26.32 229 B 1 
ATOM 6698 C C   . THR B 2 229 ? -1.882  50.597  19.978  1.00 25.82 229 B 1 
ATOM 6699 O O   . THR B 2 229 ? -1.003  50.919  19.179  1.00 24.27 229 B 1 
ATOM 6700 C CB  . THR B 2 229 ? -3.075  52.747  19.712  1.00 24.66 229 B 1 
ATOM 6701 O OG1 . THR B 2 229 ? -2.687  53.299  20.955  1.00 22.83 229 B 1 
ATOM 6702 C CG2 . THR B 2 229 ? -4.347  53.457  19.268  1.00 21.97 229 B 1 
ATOM 6703 N N   . GLY B 2 230 ? -1.633  49.782  20.997  1.00 28.34 230 B 1 
ATOM 6704 C CA  . GLY B 2 230 ? -0.311  49.233  21.267  1.00 27.55 230 B 1 
ATOM 6705 C C   . GLY B 2 230 ? 0.212   48.443  20.071  1.00 27.70 230 B 1 
ATOM 6706 O O   . GLY B 2 230 ? -0.518  47.659  19.476  1.00 26.22 230 B 1 
ATOM 6707 N N   . ALA B 2 231 ? 1.491   48.647  19.746  1.00 25.85 231 B 1 
ATOM 6708 C CA  . ALA B 2 231 ? 2.181   47.876  18.721  1.00 25.29 231 B 1 
ATOM 6709 C C   . ALA B 2 231 ? 2.344   46.428  19.208  1.00 25.61 231 B 1 
ATOM 6710 O O   . ALA B 2 231 ? 3.385   46.064  19.749  1.00 24.34 231 B 1 
ATOM 6711 C CB  . ALA B 2 231 ? 3.517   48.556  18.404  1.00 23.76 231 B 1 
ATOM 6712 N N   . GLU B 2 232 ? 1.299   45.619  19.041  1.00 23.69 232 B 1 
ATOM 6713 C CA  . GLU B 2 232 ? 1.365   44.191  19.319  1.00 23.27 232 B 1 
ATOM 6714 C C   . GLU B 2 232 ? 2.405   43.592  18.382  1.00 23.08 232 B 1 
ATOM 6715 O O   . GLU B 2 232 ? 2.222   43.508  17.167  1.00 22.27 232 B 1 
ATOM 6716 C CB  . GLU B 2 232 ? -0.003  43.506  19.188  1.00 22.81 232 B 1 
ATOM 6717 C CG  . GLU B 2 232 ? -0.915  43.824  20.383  1.00 20.90 232 B 1 
ATOM 6718 C CD  . GLU B 2 232 ? -2.205  42.996  20.410  1.00 19.33 232 B 1 
ATOM 6719 O OE1 . GLU B 2 232 ? -2.798  42.906  21.511  1.00 17.85 232 B 1 
ATOM 6720 O OE2 . GLU B 2 232 ? -2.602  42.463  19.350  1.00 19.90 232 B 1 
ATOM 6721 N N   . ILE B 2 233 ? 3.533   43.215  18.975  1.00 23.90 233 B 1 
ATOM 6722 C CA  . ILE B 2 233 ? 4.528   42.410  18.288  1.00 23.22 233 B 1 
ATOM 6723 C C   . ILE B 2 233 ? 3.800   41.129  17.908  1.00 23.53 233 B 1 
ATOM 6724 O O   . ILE B 2 233 ? 3.454   40.327  18.778  1.00 22.69 233 B 1 
ATOM 6725 C CB  . ILE B 2 233 ? 5.765   42.152  19.178  1.00 22.39 233 B 1 
ATOM 6726 C CG1 . ILE B 2 233 ? 6.467   43.485  19.521  1.00 20.71 233 B 1 
ATOM 6727 C CG2 . ILE B 2 233 ? 6.738   41.189  18.469  1.00 21.44 233 B 1 
ATOM 6728 C CD1 . ILE B 2 233 ? 7.625   43.353  20.524  1.00 20.30 233 B 1 
ATOM 6729 N N   . TYR B 2 234 ? 3.572   40.943  16.598  1.00 22.05 234 B 1 
ATOM 6730 C CA  . TYR B 2 234 ? 3.077   39.690  16.041  1.00 21.70 234 B 1 
ATOM 6731 C C   . TYR B 2 234 ? 4.114   38.594  16.310  1.00 21.50 234 B 1 
ATOM 6732 O O   . TYR B 2 234 ? 4.871   38.197  15.422  1.00 20.18 234 B 1 
ATOM 6733 C CB  . TYR B 2 234 ? 2.783   39.846  14.539  1.00 20.85 234 B 1 
ATOM 6734 C CG  . TYR B 2 234 ? 1.491   40.562  14.195  1.00 19.27 234 B 1 
ATOM 6735 C CD1 . TYR B 2 234 ? 0.318   39.820  13.974  1.00 17.45 234 B 1 
ATOM 6736 C CD2 . TYR B 2 234 ? 1.456   41.960  14.068  1.00 17.09 234 B 1 
ATOM 6737 C CE1 . TYR B 2 234 ? -0.878  40.463  13.613  1.00 16.72 234 B 1 
ATOM 6738 C CE2 . TYR B 2 234 ? 0.263   42.616  13.715  1.00 17.03 234 B 1 
ATOM 6739 C CZ  . TYR B 2 234 ? -0.903  41.864  13.482  1.00 18.01 234 B 1 
ATOM 6740 O OH  . TYR B 2 234 ? -2.070  42.498  13.126  1.00 17.91 234 B 1 
ATOM 6741 N N   . SER B 2 235 ? 4.175   38.131  17.544  1.00 21.96 235 B 1 
ATOM 6742 C CA  . SER B 2 235 ? 4.844   36.887  17.850  1.00 22.27 235 B 1 
ATOM 6743 C C   . SER B 2 235 ? 4.065   35.825  17.094  1.00 22.29 235 B 1 
ATOM 6744 O O   . SER B 2 235 ? 2.934   35.486  17.455  1.00 21.16 235 B 1 
ATOM 6745 C CB  . SER B 2 235 ? 4.907   36.622  19.363  1.00 21.04 235 B 1 
ATOM 6746 O OG  . SER B 2 235 ? 3.633   36.551  19.955  1.00 19.38 235 B 1 
ATOM 6747 N N   . LEU B 2 236 ? 4.656   35.346  16.013  1.00 22.35 236 B 1 
ATOM 6748 C CA  . LEU B 2 236 ? 4.190   34.155  15.316  1.00 22.55 236 B 1 
ATOM 6749 C C   . LEU B 2 236 ? 4.287   32.990  16.300  1.00 22.51 236 B 1 
ATOM 6750 O O   . LEU B 2 236 ? 5.241   32.214  16.272  1.00 21.35 236 B 1 
ATOM 6751 C CB  . LEU B 2 236 ? 5.031   33.924  14.039  1.00 21.29 236 B 1 
ATOM 6752 C CG  . LEU B 2 236 ? 4.566   34.733  12.817  1.00 18.91 236 B 1 
ATOM 6753 C CD1 . LEU B 2 236 ? 5.666   34.787  11.764  1.00 17.84 236 B 1 
ATOM 6754 C CD2 . LEU B 2 236 ? 3.330   34.089  12.174  1.00 19.50 236 B 1 
ATOM 6755 N N   . SER B 2 237 ? 3.322   32.903  17.192  1.00 22.03 237 B 1 
ATOM 6756 C CA  . SER B 2 237 ? 3.123   31.722  18.001  1.00 23.16 237 B 1 
ATOM 6757 C C   . SER B 2 237 ? 2.817   30.611  17.012  1.00 23.15 237 B 1 
ATOM 6758 O O   . SER B 2 237 ? 1.714   30.499  16.477  1.00 21.71 237 B 1 
ATOM 6759 C CB  . SER B 2 237 ? 2.021   31.929  19.054  1.00 21.76 237 B 1 
ATOM 6760 O OG  . SER B 2 237 ? 0.791   32.293  18.478  1.00 19.79 237 B 1 
ATOM 6761 N N   . THR B 2 238 ? 3.835   29.821  16.724  1.00 23.75 238 B 1 
ATOM 6762 C CA  . THR B 2 238 ? 3.705   28.574  15.983  1.00 24.91 238 B 1 
ATOM 6763 C C   . THR B 2 238 ? 2.906   27.616  16.857  1.00 25.11 238 B 1 
ATOM 6764 O O   . THR B 2 238 ? 3.458   26.696  17.454  1.00 23.20 238 B 1 
ATOM 6765 C CB  . THR B 2 238 ? 5.081   27.993  15.607  1.00 22.58 238 B 1 
ATOM 6766 O OG1 . THR B 2 238 ? 5.936   27.972  16.728  1.00 20.72 238 B 1 
ATOM 6767 C CG2 . THR B 2 238 ? 5.775   28.815  14.524  1.00 20.48 238 B 1 
ATOM 6768 N N   . THR B 2 239 ? 1.608   27.883  16.976  1.00 25.91 239 B 1 
ATOM 6769 C CA  . THR B 2 239 ? 0.675   26.934  17.567  1.00 26.58 239 B 1 
ATOM 6770 C C   . THR B 2 239 ? 0.845   25.653  16.767  1.00 26.78 239 B 1 
ATOM 6771 O O   . THR B 2 239 ? 0.546   25.650  15.569  1.00 24.70 239 B 1 
ATOM 6772 C CB  . THR B 2 239 ? -0.783  27.421  17.510  1.00 23.86 239 B 1 
ATOM 6773 O OG1 . THR B 2 239 ? -1.077  28.060  16.290  1.00 21.42 239 B 1 
ATOM 6774 C CG2 . THR B 2 239 ? -1.075  28.420  18.627  1.00 21.13 239 B 1 
ATOM 6775 N N   . PRO B 2 240 ? 1.409   24.604  17.369  1.00 26.24 240 B 1 
ATOM 6776 C CA  . PRO B 2 240 ? 1.595   23.360  16.657  1.00 27.61 240 B 1 
ATOM 6777 C C   . PRO B 2 240 ? 0.196   22.919  16.248  1.00 28.36 240 B 1 
ATOM 6778 O O   . PRO B 2 240 ? -0.647  22.674  17.109  1.00 26.43 240 B 1 
ATOM 6779 C CB  . PRO B 2 240 ? 2.288   22.412  17.645  1.00 24.99 240 B 1 
ATOM 6780 C CG  . PRO B 2 240 ? 1.901   22.963  19.012  1.00 24.31 240 B 1 
ATOM 6781 C CD  . PRO B 2 240 ? 1.764   24.464  18.765  1.00 26.13 240 B 1 
ATOM 6782 N N   . ARG B 2 241 ? -0.067  22.888  14.951  1.00 29.58 241 B 1 
ATOM 6783 C CA  . ARG B 2 241 ? -1.300  22.284  14.449  1.00 30.49 241 B 1 
ATOM 6784 C C   . ARG B 2 241 ? -1.303  20.870  14.994  1.00 30.13 241 B 1 
ATOM 6785 O O   . ARG B 2 241 ? -0.487  20.064  14.556  1.00 28.40 241 B 1 
ATOM 6786 C CB  . ARG B 2 241 ? -1.364  22.284  12.915  1.00 28.93 241 B 1 
ATOM 6787 C CG  . ARG B 2 241 ? -1.900  23.609  12.357  1.00 26.93 241 B 1 
ATOM 6788 C CD  . ARG B 2 241 ? -2.032  23.505  10.835  1.00 24.58 241 B 1 
ATOM 6789 N NE  . ARG B 2 241 ? -2.698  24.688  10.262  1.00 23.39 241 B 1 
ATOM 6790 C CZ  . ARG B 2 241 ? -2.955  24.895  8.974   1.00 22.34 241 B 1 
ATOM 6791 N NH1 . ARG B 2 241 ? -2.593  24.037  8.058   1.00 21.44 241 B 1 
ATOM 6792 N NH2 . ARG B 2 241 ? -3.587  25.969  8.595   1.00 20.00 241 B 1 
ATOM 6793 N N   . GLY B 2 242 ? -2.140  20.636  15.992  1.00 29.52 242 B 1 
ATOM 6794 C CA  . GLY B 2 242 ? -2.299  19.321  16.579  1.00 29.71 242 B 1 
ATOM 6795 C C   . GLY B 2 242 ? -2.558  18.374  15.424  1.00 30.00 242 B 1 
ATOM 6796 O O   . GLY B 2 242 ? -3.535  18.559  14.702  1.00 28.32 242 B 1 
ATOM 6797 N N   . SER B 2 243 ? -1.632  17.463  15.197  1.00 30.58 243 B 1 
ATOM 6798 C CA  . SER B 2 243 ? -1.821  16.445  14.186  1.00 31.89 243 B 1 
ATOM 6799 C C   . SER B 2 243 ? -3.049  15.661  14.628  1.00 31.76 243 B 1 
ATOM 6800 O O   . SER B 2 243 ? -2.979  14.905  15.596  1.00 29.86 243 B 1 
ATOM 6801 C CB  . SER B 2 243 ? -0.576  15.561  14.053  1.00 29.25 243 B 1 
ATOM 6802 O OG  . SER B 2 243 ? -0.147  15.072  15.309  1.00 27.64 243 B 1 
ATOM 6803 N N   . ASN B 2 244 ? -4.160  15.886  13.949  1.00 31.66 244 B 1 
ATOM 6804 C CA  . ASN B 2 244 ? -5.339  15.045  14.064  1.00 32.95 244 B 1 
ATOM 6805 C C   . ASN B 2 244 ? -4.957  13.668  13.529  1.00 32.82 244 B 1 
ATOM 6806 O O   . ASN B 2 244 ? -5.273  13.317  12.399  1.00 30.65 244 B 1 
ATOM 6807 C CB  . ASN B 2 244 ? -6.530  15.676  13.310  1.00 30.26 244 B 1 
ATOM 6808 C CG  . ASN B 2 244 ? -7.305  16.707  14.116  1.00 27.59 244 B 1 
ATOM 6809 O OD1 . ASN B 2 244 ? -7.193  16.831  15.317  1.00 26.56 244 B 1 
ATOM 6810 N ND2 . ASN B 2 244 ? -8.162  17.456  13.458  1.00 26.27 244 B 1 
ATOM 6811 N N   . PHE B 2 245 ? -4.215  12.937  14.348  1.00 31.29 245 B 1 
ATOM 6812 C CA  . PHE B 2 245 ? -4.092  11.507  14.215  1.00 32.89 245 B 1 
ATOM 6813 C C   . PHE B 2 245 ? -5.501  10.962  14.341  1.00 32.79 245 B 1 
ATOM 6814 O O   . PHE B 2 245 ? -6.006  10.762  15.445  1.00 31.38 245 B 1 
ATOM 6815 C CB  . PHE B 2 245 ? -3.146  10.939  15.280  1.00 30.84 245 B 1 
ATOM 6816 C CG  . PHE B 2 245 ? -1.810  10.539  14.702  1.00 28.92 245 B 1 
ATOM 6817 C CD1 . PHE B 2 245 ? -1.631  9.245   14.184  1.00 26.84 245 B 1 
ATOM 6818 C CD2 . PHE B 2 245 ? -0.759  11.469  14.657  1.00 27.98 245 B 1 
ATOM 6819 C CE1 . PHE B 2 245 ? -0.396  8.872   13.630  1.00 26.36 245 B 1 
ATOM 6820 C CE2 . PHE B 2 245 ? 0.475   11.098  14.099  1.00 26.77 245 B 1 
ATOM 6821 C CZ  . PHE B 2 245 ? 0.657   9.798   13.587  1.00 27.28 245 B 1 
ATOM 6822 N N   . ASN B 2 246 ? -6.142  10.801  13.201  1.00 33.62 246 B 1 
ATOM 6823 C CA  . ASN B 2 246 ? -7.468  10.238  13.177  1.00 35.15 246 B 1 
ATOM 6824 C C   . ASN B 2 246 ? -7.324  8.819   13.728  1.00 34.86 246 B 1 
ATOM 6825 O O   . ASN B 2 246 ? -6.583  8.013   13.169  1.00 33.24 246 B 1 
ATOM 6826 C CB  . ASN B 2 246 ? -8.026  10.340  11.746  1.00 33.23 246 B 1 
ATOM 6827 C CG  . ASN B 2 246 ? -9.528  10.562  11.723  1.00 30.56 246 B 1 
ATOM 6828 O OD1 . ASN B 2 246 ? -10.217 10.521  12.728  1.00 29.69 246 B 1 
ATOM 6829 N ND2 . ASN B 2 246 ? -10.069 10.825  10.555  1.00 30.07 246 B 1 
ATOM 6830 N N   . HIS B 2 247 ? -7.942  8.543   14.868  1.00 35.00 247 B 1 
ATOM 6831 C CA  . HIS B 2 247 ? -7.736  7.276   15.580  1.00 36.39 247 B 1 
ATOM 6832 C C   . HIS B 2 247 ? -8.032  6.062   14.693  1.00 35.72 247 B 1 
ATOM 6833 O O   . HIS B 2 247 ? -7.377  5.034   14.824  1.00 34.07 247 B 1 
ATOM 6834 C CB  . HIS B 2 247 ? -8.582  7.255   16.857  1.00 34.78 247 B 1 
ATOM 6835 C CG  . HIS B 2 247 ? -7.885  7.857   18.044  1.00 32.83 247 B 1 
ATOM 6836 N ND1 . HIS B 2 247 ? -7.232  7.148   19.031  1.00 31.39 247 B 1 
ATOM 6837 C CD2 . HIS B 2 247 ? -7.786  9.180   18.384  1.00 31.76 247 B 1 
ATOM 6838 C CE1 . HIS B 2 247 ? -6.772  8.016   19.941  1.00 30.87 247 B 1 
ATOM 6839 N NE2 . HIS B 2 247 ? -7.076  9.268   19.580  1.00 30.59 247 B 1 
ATOM 6840 N N   . SER B 2 248 ? -8.930  6.218   13.739  1.00 36.84 248 B 1 
ATOM 6841 C CA  . SER B 2 248 ? -9.216  5.242   12.688  1.00 37.76 248 B 1 
ATOM 6842 C C   . SER B 2 248 ? -7.964  4.751   11.955  1.00 37.11 248 B 1 
ATOM 6843 O O   . SER B 2 248 ? -7.841  3.555   11.716  1.00 35.23 248 B 1 
ATOM 6844 C CB  . SER B 2 248 ? -10.180 5.851   11.661  1.00 35.87 248 B 1 
ATOM 6845 O OG  . SER B 2 248 ? -9.672  7.032   11.082  1.00 34.56 248 B 1 
ATOM 6846 N N   . ASP B 2 249 ? -7.015  5.633   11.640  1.00 38.58 249 B 1 
ATOM 6847 C CA  . ASP B 2 249 ? -5.815  5.247   10.893  1.00 39.35 249 B 1 
ATOM 6848 C C   . ASP B 2 249 ? -4.879  4.342   11.697  1.00 38.89 249 B 1 
ATOM 6849 O O   . ASP B 2 249 ? -4.123  3.566   11.124  1.00 36.89 249 B 1 
ATOM 6850 C CB  . ASP B 2 249 ? -5.072  6.493   10.407  1.00 36.89 249 B 1 
ATOM 6851 C CG  . ASP B 2 249 ? -5.798  7.177   9.250   1.00 33.24 249 B 1 
ATOM 6852 O OD1 . ASP B 2 249 ? -6.423  6.455   8.437   1.00 32.45 249 B 1 
ATOM 6853 O OD2 . ASP B 2 249 ? -5.694  8.416   9.171   1.00 33.05 249 B 1 
ATOM 6854 N N   . PHE B 2 250 ? -4.963  4.386   13.023  1.00 36.35 250 B 1 
ATOM 6855 C CA  . PHE B 2 250 ? -4.173  3.498   13.868  1.00 36.95 250 B 1 
ATOM 6856 C C   . PHE B 2 250 ? -4.786  2.104   13.995  1.00 36.76 250 B 1 
ATOM 6857 O O   . PHE B 2 250 ? -4.060  1.119   13.975  1.00 35.66 250 B 1 
ATOM 6858 C CB  . PHE B 2 250 ? -3.934  4.150   15.225  1.00 35.53 250 B 1 
ATOM 6859 C CG  . PHE B 2 250 ? -2.476  4.079   15.586  1.00 33.04 250 B 1 
ATOM 6860 C CD1 . PHE B 2 250 ? -1.952  2.950   16.226  1.00 31.33 250 B 1 
ATOM 6861 C CD2 . PHE B 2 250 ? -1.634  5.153   15.230  1.00 33.04 250 B 1 
ATOM 6862 C CE1 . PHE B 2 250 ? -0.585  2.907   16.549  1.00 31.21 250 B 1 
ATOM 6863 C CE2 . PHE B 2 250 ? -0.277  5.110   15.553  1.00 31.93 250 B 1 
ATOM 6864 C CZ  . PHE B 2 250 ? 0.248   3.990   16.222  1.00 32.70 250 B 1 
ATOM 6865 N N   . TYR B 2 251 ? -6.108  2.010   14.065  1.00 37.02 251 B 1 
ATOM 6866 C CA  . TYR B 2 251 ? -6.810  0.725   13.963  1.00 37.87 251 B 1 
ATOM 6867 C C   . TYR B 2 251 ? -6.488  0.016   12.649  1.00 37.26 251 B 1 
ATOM 6868 O O   . TYR B 2 251 ? -6.368  -1.205  12.609  1.00 35.66 251 B 1 
ATOM 6869 C CB  . TYR B 2 251 ? -8.320  0.949   14.064  1.00 35.89 251 B 1 
ATOM 6870 C CG  . TYR B 2 251 ? -8.779  1.455   15.407  1.00 34.42 251 B 1 
ATOM 6871 C CD1 . TYR B 2 251 ? -8.723  0.609   16.521  1.00 32.07 251 B 1 
ATOM 6872 C CD2 . TYR B 2 251 ? -9.271  2.767   15.551  1.00 32.58 251 B 1 
ATOM 6873 C CE1 . TYR B 2 251 ? -9.160  1.066   17.767  1.00 30.94 251 B 1 
ATOM 6874 C CE2 . TYR B 2 251 ? -9.709  3.231   16.795  1.00 31.68 251 B 1 
ATOM 6875 C CZ  . TYR B 2 251 ? -9.653  2.378   17.903  1.00 32.58 251 B 1 
ATOM 6876 O OH  . TYR B 2 251 ? -10.087 2.827   19.117  1.00 30.48 251 B 1 
ATOM 6877 N N   . ASN B 2 252 ? -6.265  0.788   11.594  1.00 37.71 252 B 1 
ATOM 6878 C CA  . ASN B 2 252 ? -5.877  0.282   10.289  1.00 38.74 252 B 1 
ATOM 6879 C C   . ASN B 2 252 ? -4.567  -0.530  10.321  1.00 37.77 252 B 1 
ATOM 6880 O O   . ASN B 2 252 ? -4.460  -1.472  9.552   1.00 36.35 252 B 1 
ATOM 6881 C CB  . ASN B 2 252 ? -5.786  1.456   9.305   1.00 37.24 252 B 1 
ATOM 6882 C CG  . ASN B 2 252 ? -7.115  2.123   8.998   1.00 34.42 252 B 1 
ATOM 6883 O OD1 . ASN B 2 252 ? -8.183  1.554   9.119   1.00 33.54 252 B 1 
ATOM 6884 N ND2 . ASN B 2 252 ? -7.083  3.359   8.542   1.00 34.05 252 B 1 
ATOM 6885 N N   . MET B 2 253 ? -3.611  -0.237  11.210  1.00 38.46 253 B 1 
ATOM 6886 C CA  . MET B 2 253 ? -2.377  -1.039  11.326  1.00 38.77 253 B 1 
ATOM 6887 C C   . MET B 2 253 ? -2.592  -2.480  11.817  1.00 37.94 253 B 1 
ATOM 6888 O O   . MET B 2 253 ? -1.687  -3.301  11.717  1.00 36.57 253 B 1 
ATOM 6889 C CB  . MET B 2 253 ? -1.353  -0.373  12.254  1.00 37.35 253 B 1 
ATOM 6890 C CG  . MET B 2 253 ? -0.833  0.954   11.739  1.00 35.40 253 B 1 
ATOM 6891 S SD  . MET B 2 253 ? 0.631   1.487   12.663  1.00 33.16 253 B 1 
ATOM 6892 C CE  . MET B 2 253 ? 0.620   3.233   12.248  1.00 31.85 253 B 1 
ATOM 6893 N N   . MET B 2 254 ? -3.752  -2.780  12.345  1.00 39.68 254 B 1 
ATOM 6894 C CA  . MET B 2 254 ? -4.131  -4.115  12.814  1.00 40.19 254 B 1 
ATOM 6895 C C   . MET B 2 254 ? -5.230  -4.755  11.956  1.00 39.58 254 B 1 
ATOM 6896 O O   . MET B 2 254 ? -5.830  -5.745  12.365  1.00 38.06 254 B 1 
ATOM 6897 C CB  . MET B 2 254 ? -4.539  -4.022  14.287  1.00 38.42 254 B 1 
ATOM 6898 C CG  . MET B 2 254 ? -3.338  -4.083  15.214  1.00 36.24 254 B 1 
ATOM 6899 S SD  . MET B 2 254 ? -2.966  -5.769  15.770  1.00 33.19 254 B 1 
ATOM 6900 C CE  . MET B 2 254 ? -4.394  -5.990  16.864  1.00 32.31 254 B 1 
ATOM 6901 N N   . GLY B 2 255 ? -5.516  -4.173  10.789  1.00 35.86 255 B 1 
ATOM 6902 C CA  . GLY B 2 255 ? -6.587  -4.653  9.916   1.00 36.89 255 B 1 
ATOM 6903 C C   . GLY B 2 255 ? -8.001  -4.483  10.470  1.00 36.41 255 B 1 
ATOM 6904 O O   . GLY B 2 255 ? -8.952  -4.913  9.823   1.00 34.12 255 B 1 
ATOM 6905 N N   . PHE B 2 256 ? -8.157  -3.849  11.642  1.00 36.14 256 B 1 
ATOM 6906 C CA  . PHE B 2 256 ? -9.483  -3.463  12.104  1.00 37.82 256 B 1 
ATOM 6907 C C   . PHE B 2 256 ? -9.959  -2.270  11.268  1.00 36.60 256 B 1 
ATOM 6908 O O   . PHE B 2 256 ? -9.385  -1.187  11.377  1.00 34.10 256 B 1 
ATOM 6909 C CB  . PHE B 2 256 ? -9.469  -3.153  13.606  1.00 35.36 256 B 1 
ATOM 6910 C CG  . PHE B 2 256 ? -9.271  -4.382  14.471  1.00 34.25 256 B 1 
ATOM 6911 C CD1 . PHE B 2 256 ? -10.343 -5.258  14.706  1.00 32.18 256 B 1 
ATOM 6912 C CD2 . PHE B 2 256 ? -8.010  -4.664  15.028  1.00 32.95 256 B 1 
ATOM 6913 C CE1 . PHE B 2 256 ? -10.160 -6.406  15.492  1.00 30.48 256 B 1 
ATOM 6914 C CE2 . PHE B 2 256 ? -7.823  -5.815  15.813  1.00 30.58 256 B 1 
ATOM 6915 C CZ  . PHE B 2 256 ? -8.901  -6.688  16.047  1.00 30.99 256 B 1 
ATOM 6916 N N   . PRO B 2 257 ? -10.975 -2.443  10.412  1.00 32.33 257 B 1 
ATOM 6917 C CA  . PRO B 2 257 ? -11.564 -1.294  9.759   1.00 33.91 257 B 1 
ATOM 6918 C C   . PRO B 2 257 ? -12.185 -0.422  10.855  1.00 33.59 257 B 1 
ATOM 6919 O O   . PRO B 2 257 ? -13.119 -0.854  11.531  1.00 31.45 257 B 1 
ATOM 6920 C CB  . PRO B 2 257 ? -12.587 -1.864  8.769   1.00 31.32 257 B 1 
ATOM 6921 C CG  . PRO B 2 257 ? -12.981 -3.205  9.383   1.00 31.63 257 B 1 
ATOM 6922 C CD  . PRO B 2 257 ? -11.722 -3.651  10.117  1.00 33.85 257 B 1 
ATOM 6923 N N   . GLY B 2 258 ? -11.640 0.780   11.039  1.00 35.27 258 B 1 
ATOM 6924 C CA  . GLY B 2 258 ? -12.246 1.764   11.925  1.00 35.62 258 B 1 
ATOM 6925 C C   . GLY B 2 258 ? -13.721 1.899   11.559  1.00 35.23 258 B 1 
ATOM 6926 O O   . GLY B 2 258 ? -14.050 2.138   10.394  1.00 33.05 258 B 1 
ATOM 6927 N N   . GLY B 2 259 ? -14.581 1.669   12.535  1.00 32.44 259 B 1 
ATOM 6928 C CA  . GLY B 2 259 ? -16.022 1.561   12.327  1.00 33.25 259 B 1 
ATOM 6929 C C   . GLY B 2 259 ? -16.658 2.894   11.943  1.00 32.88 259 B 1 
ATOM 6930 O O   . GLY B 2 259 ? -17.416 3.446   12.729  1.00 30.86 259 B 1 
ATOM 6931 N N   . ARG B 2 260 ? -16.391 3.395   10.743  1.00 29.55 260 B 1 
ATOM 6932 C CA  . ARG B 2 260 ? -17.361 4.289   10.125  1.00 30.63 260 B 1 
ATOM 6933 C C   . ARG B 2 260 ? -18.641 3.476   10.013  1.00 29.72 260 B 1 
ATOM 6934 O O   . ARG B 2 260 ? -18.754 2.619   9.142   1.00 28.27 260 B 1 
ATOM 6935 C CB  . ARG B 2 260 ? -16.900 4.826   8.759   1.00 29.34 260 B 1 
ATOM 6936 C CG  . ARG B 2 260 ? -16.080 6.113   8.914   1.00 27.54 260 B 1 
ATOM 6937 C CD  . ARG B 2 260 ? -15.791 6.727   7.540   1.00 25.94 260 B 1 
ATOM 6938 N NE  . ARG B 2 260 ? -15.127 8.035   7.669   1.00 23.98 260 B 1 
ATOM 6939 C CZ  . ARG B 2 260 ? -14.709 8.809   6.669   1.00 22.99 260 B 1 
ATOM 6940 N NH1 . ARG B 2 260 ? -14.863 8.452   5.424   1.00 22.37 260 B 1 
ATOM 6941 N NH2 . ARG B 2 260 ? -14.128 9.951   6.915   1.00 20.44 260 B 1 
ATOM 6942 N N   . LEU B 2 261 ? -19.561 3.765   10.902  1.00 28.87 261 B 1 
ATOM 6943 C CA  . LEU B 2 261 ? -20.961 3.458   10.686  1.00 30.14 261 B 1 
ATOM 6944 C C   . LEU B 2 261 ? -21.298 3.955   9.281   1.00 29.60 261 B 1 
ATOM 6945 O O   . LEU B 2 261 ? -21.382 5.157   9.037   1.00 28.35 261 B 1 
ATOM 6946 C CB  . LEU B 2 261 ? -21.820 4.165   11.751  1.00 28.10 261 B 1 
ATOM 6947 C CG  . LEU B 2 261 ? -21.939 3.384   13.074  1.00 25.20 261 B 1 
ATOM 6948 C CD1 . LEU B 2 261 ? -22.425 4.312   14.175  1.00 24.13 261 B 1 
ATOM 6949 C CD2 . LEU B 2 261 ? -22.935 2.233   12.948  1.00 26.08 261 B 1 
ATOM 6950 N N   . SER B 2 262 ? -21.407 3.026   8.355   1.00 26.01 262 B 1 
ATOM 6951 C CA  . SER B 2 262 ? -22.131 3.304   7.137   1.00 27.93 262 B 1 
ATOM 6952 C C   . SER B 2 262 ? -23.557 3.585   7.591   1.00 27.33 262 B 1 
ATOM 6953 O O   . SER B 2 262 ? -24.271 2.652   7.959   1.00 25.94 262 B 1 
ATOM 6954 C CB  . SER B 2 262 ? -22.050 2.120   6.165   1.00 25.90 262 B 1 
ATOM 6955 O OG  . SER B 2 262 ? -22.400 0.900   6.793   1.00 24.52 262 B 1 
ATOM 6956 N N   . ASN B 2 263 ? -23.931 4.862   7.593   1.00 26.19 263 B 1 
ATOM 6957 C CA  . ASN B 2 263 ? -25.331 5.238   7.632   1.00 27.87 263 B 1 
ATOM 6958 C C   . ASN B 2 263 ? -25.984 4.633   6.389   1.00 27.25 263 B 1 
ATOM 6959 O O   . ASN B 2 263 ? -26.072 5.274   5.348   1.00 25.33 263 B 1 
ATOM 6960 C CB  . ASN B 2 263 ? -25.475 6.772   7.695   1.00 25.60 263 B 1 
ATOM 6961 C CG  . ASN B 2 263 ? -25.289 7.353   9.095   1.00 23.22 263 B 1 
ATOM 6962 O OD1 . ASN B 2 263 ? -25.239 6.660   10.087  1.00 22.44 263 B 1 
ATOM 6963 N ND2 . ASN B 2 263 ? -25.205 8.661   9.198   1.00 22.67 263 B 1 
ATOM 6964 N N   . PHE B 2 264 ? -26.363 3.367   6.493   1.00 25.52 264 B 1 
ATOM 6965 C CA  . PHE B 2 264 ? -27.447 2.860   5.688   1.00 26.40 264 B 1 
ATOM 6966 C C   . PHE B 2 264 ? -28.641 3.719   6.077   1.00 25.40 264 B 1 
ATOM 6967 O O   . PHE B 2 264 ? -29.229 3.527   7.139   1.00 23.81 264 B 1 
ATOM 6968 C CB  . PHE B 2 264 ? -27.670 1.364   5.949   1.00 24.62 264 B 1 
ATOM 6969 C CG  . PHE B 2 264 ? -26.775 0.465   5.122   1.00 23.09 264 B 1 
ATOM 6970 C CD1 . PHE B 2 264 ? -27.187 0.056   3.842   1.00 21.18 264 B 1 
ATOM 6971 C CD2 . PHE B 2 264 ? -25.526 0.048   5.612   1.00 22.62 264 B 1 
ATOM 6972 C CE1 . PHE B 2 264 ? -26.363 -0.773  3.062   1.00 21.47 264 B 1 
ATOM 6973 C CE2 . PHE B 2 264 ? -24.695 -0.779  4.832   1.00 22.30 264 B 1 
ATOM 6974 C CZ  . PHE B 2 264 ? -25.116 -1.193  3.556   1.00 23.20 264 B 1 
ATOM 6975 N N   . GLY B 2 265 ? -28.909 4.724   5.256   1.00 25.59 265 B 1 
ATOM 6976 C CA  . GLY B 2 265 ? -30.167 5.443   5.353   1.00 27.44 265 B 1 
ATOM 6977 C C   . GLY B 2 265 ? -31.287 4.410   5.343   1.00 27.20 265 B 1 
ATOM 6978 O O   . GLY B 2 265 ? -31.153 3.392   4.656   1.00 25.35 265 B 1 
ATOM 6979 N N   . PRO B 2 266 ? -32.333 4.618   6.130   1.00 24.17 266 B 1 
ATOM 6980 C CA  . PRO B 2 266 ? -33.479 3.732   6.091   1.00 25.61 266 B 1 
ATOM 6981 C C   . PRO B 2 266 ? -33.917 3.635   4.632   1.00 25.78 266 B 1 
ATOM 6982 O O   . PRO B 2 266 ? -34.075 4.655   3.959   1.00 23.92 266 B 1 
ATOM 6983 C CB  . PRO B 2 266 ? -34.529 4.367   7.006   1.00 23.57 266 B 1 
ATOM 6984 C CG  . PRO B 2 266 ? -34.152 5.847   7.024   1.00 23.07 266 B 1 
ATOM 6985 C CD  . PRO B 2 266 ? -32.635 5.824   6.884   1.00 25.47 266 B 1 
ATOM 6986 N N   . ALA B 2 267 ? -34.030 2.413   4.142   1.00 25.30 267 B 1 
ATOM 6987 C CA  . ALA B 2 267 ? -34.591 2.198   2.824   1.00 27.75 267 B 1 
ATOM 6988 C C   . ALA B 2 267 ? -35.995 2.804   2.849   1.00 27.64 267 B 1 
ATOM 6989 O O   . ALA B 2 267 ? -36.834 2.342   3.623   1.00 25.95 267 B 1 
ATOM 6990 C CB  . ALA B 2 267 ? -34.605 0.698   2.514   1.00 25.78 267 B 1 
ATOM 6991 N N   . ASP B 2 268 ? -36.198 3.841   2.047   1.00 26.62 268 B 1 
ATOM 6992 C CA  . ASP B 2 268 ? -37.518 4.434   1.897   1.00 27.94 268 B 1 
ATOM 6993 C C   . ASP B 2 268 ? -38.471 3.318   1.490   1.00 27.19 268 B 1 
ATOM 6994 O O   . ASP B 2 268 ? -38.408 2.792   0.376   1.00 25.65 268 B 1 
ATOM 6995 C CB  . ASP B 2 268 ? -37.504 5.568   0.856   1.00 26.30 268 B 1 
ATOM 6996 C CG  . ASP B 2 268 ? -37.079 6.921   1.434   1.00 23.32 268 B 1 
ATOM 6997 O OD1 . ASP B 2 268 ? -37.459 7.203   2.592   1.00 23.08 268 B 1 
ATOM 6998 O OD2 . ASP B 2 268 ? -36.410 7.673   0.694   1.00 24.05 268 B 1 
ATOM 6999 N N   . MET B 2 269 ? -39.322 2.932   2.421   1.00 26.34 269 B 1 
ATOM 7000 C CA  . MET B 2 269 ? -40.474 2.120   2.087   1.00 27.31 269 B 1 
ATOM 7001 C C   . MET B 2 269 ? -41.326 2.978   1.160   1.00 27.14 269 B 1 
ATOM 7002 O O   . MET B 2 269 ? -42.126 3.793   1.611   1.00 26.60 269 B 1 
ATOM 7003 C CB  . MET B 2 269 ? -41.269 1.693   3.330   1.00 26.53 269 B 1 
ATOM 7004 C CG  . MET B 2 269 ? -40.676 0.474   4.038   1.00 24.63 269 B 1 
ATOM 7005 S SD  . MET B 2 269 ? -41.838 -0.271  5.223   1.00 23.28 269 B 1 
ATOM 7006 C CE  . MET B 2 269 ? -40.867 -1.675  5.798   1.00 22.09 269 B 1 
ATOM 7007 N N   . TYR B 2 270 ? -41.140 2.779   -0.136  1.00 25.19 270 B 1 
ATOM 7008 C CA  . TYR B 2 270 ? -42.109 3.218   -1.123  1.00 26.10 270 B 1 
ATOM 7009 C C   . TYR B 2 270 ? -43.445 2.584   -0.744  1.00 24.82 270 B 1 
ATOM 7010 O O   . TYR B 2 270 ? -43.714 1.425   -1.060  1.00 23.45 270 B 1 
ATOM 7011 C CB  . TYR B 2 270 ? -41.660 2.825   -2.536  1.00 25.02 270 B 1 
ATOM 7012 C CG  . TYR B 2 270 ? -40.723 3.820   -3.183  1.00 23.61 270 B 1 
ATOM 7013 C CD1 . TYR B 2 270 ? -41.242 4.859   -3.981  1.00 21.85 270 B 1 
ATOM 7014 C CD2 . TYR B 2 270 ? -39.332 3.725   -2.989  1.00 22.22 270 B 1 
ATOM 7015 C CE1 . TYR B 2 270 ? -40.383 5.787   -4.589  1.00 21.39 270 B 1 
ATOM 7016 C CE2 . TYR B 2 270 ? -38.464 4.655   -3.589  1.00 22.19 270 B 1 
ATOM 7017 C CZ  . TYR B 2 270 ? -38.992 5.685   -4.391  1.00 23.65 270 B 1 
ATOM 7018 O OH  . TYR B 2 270 ? -38.149 6.592   -4.985  1.00 23.27 270 B 1 
ATOM 7019 N N   . SER B 2 271 ? -44.247 3.343   -0.018  1.00 25.11 271 B 1 
ATOM 7020 C CA  . SER B 2 271 ? -45.630 2.983   0.221   1.00 26.96 271 B 1 
ATOM 7021 C C   . SER B 2 271 ? -46.298 2.929   -1.145  1.00 26.28 271 B 1 
ATOM 7022 O O   . SER B 2 271 ? -46.564 3.960   -1.763  1.00 25.19 271 B 1 
ATOM 7023 C CB  . SER B 2 271 ? -46.307 3.979   1.176   1.00 25.63 271 B 1 
ATOM 7024 O OG  . SER B 2 271 ? -46.242 5.302   0.692   1.00 23.63 271 B 1 
ATOM 7025 N N   . VAL B 2 272 ? -46.507 1.720   -1.618  1.00 26.52 272 B 1 
ATOM 7026 C CA  . VAL B 2 272 ? -47.253 1.484   -2.853  1.00 27.85 272 B 1 
ATOM 7027 C C   . VAL B 2 272 ? -48.684 1.922   -2.575  1.00 27.62 272 B 1 
ATOM 7028 O O   . VAL B 2 272 ? -49.509 1.126   -2.136  1.00 25.96 272 B 1 
ATOM 7029 C CB  . VAL B 2 272 ? -47.154 0.012   -3.307  1.00 25.80 272 B 1 
ATOM 7030 C CG1 . VAL B 2 272 ? -47.912 -0.219  -4.610  1.00 23.18 272 B 1 
ATOM 7031 C CG2 . VAL B 2 272 ? -45.693 -0.400  -3.531  1.00 25.36 272 B 1 
ATOM 7032 N N   . GLN B 2 273 ? -48.950 3.214   -2.768  1.00 26.02 273 B 1 
ATOM 7033 C CA  . GLN B 2 273 ? -50.323 3.684   -2.768  1.00 26.68 273 B 1 
ATOM 7034 C C   . GLN B 2 273 ? -51.039 2.939   -3.885  1.00 25.74 273 B 1 
ATOM 7035 O O   . GLN B 2 273 ? -50.728 3.103   -5.064  1.00 24.79 273 B 1 
ATOM 7036 C CB  . GLN B 2 273 ? -50.421 5.206   -2.949  1.00 25.93 273 B 1 
ATOM 7037 C CG  . GLN B 2 273 ? -50.220 5.964   -1.632  1.00 25.22 273 B 1 
ATOM 7038 C CD  . GLN B 2 273 ? -50.588 7.450   -1.729  1.00 24.29 273 B 1 
ATOM 7039 O OE1 . GLN B 2 273 ? -50.798 8.009   -2.785  1.00 24.61 273 B 1 
ATOM 7040 N NE2 . GLN B 2 273 ? -50.701 8.135   -0.608  1.00 26.85 273 B 1 
ATOM 7041 N N   . SER B 2 274 ? -51.974 2.117   -3.489  1.00 26.64 274 B 1 
ATOM 7042 C CA  . SER B 2 274 ? -52.857 1.398   -4.400  1.00 28.80 274 B 1 
ATOM 7043 C C   . SER B 2 274 ? -53.764 2.399   -5.113  1.00 28.41 274 B 1 
ATOM 7044 O O   . SER B 2 274 ? -54.899 2.628   -4.696  1.00 27.10 274 B 1 
ATOM 7045 C CB  . SER B 2 274 ? -53.655 0.345   -3.619  1.00 26.80 274 B 1 
ATOM 7046 O OG  . SER B 2 274 ? -54.381 0.944   -2.563  1.00 25.01 274 B 1 
ATOM 7047 N N   . SER B 2 275 ? -53.231 3.041   -6.147  1.00 24.87 275 B 1 
ATOM 7048 C CA  . SER B 2 275 ? -54.027 3.942   -6.963  1.00 27.96 275 B 1 
ATOM 7049 C C   . SER B 2 275 ? -55.176 3.150   -7.579  1.00 27.33 275 B 1 
ATOM 7050 O O   . SER B 2 275 ? -54.984 2.074   -8.150  1.00 25.73 275 B 1 
ATOM 7051 C CB  . SER B 2 275 ? -53.167 4.658   -8.010  1.00 25.75 275 B 1 
ATOM 7052 O OG  . SER B 2 275 ? -52.525 3.748   -8.872  1.00 24.55 275 B 1 
ATOM 7053 N N   . ARG B 2 276 ? -56.389 3.678   -7.424  1.00 27.19 276 B 1 
ATOM 7054 C CA  . ARG B 2 276 ? -57.603 3.116   -8.029  1.00 29.71 276 B 1 
ATOM 7055 C C   . ARG B 2 276 ? -57.475 3.222   -9.551  1.00 28.38 276 B 1 
ATOM 7056 O O   . ARG B 2 276 ? -57.876 4.226   -10.129 1.00 27.03 276 B 1 
ATOM 7057 C CB  . ARG B 2 276 ? -58.846 3.867   -7.530  1.00 28.68 276 B 1 
ATOM 7058 C CG  . ARG B 2 276 ? -59.230 3.560   -6.077  1.00 27.78 276 B 1 
ATOM 7059 C CD  . ARG B 2 276 ? -60.477 4.382   -5.713  1.00 26.44 276 B 1 
ATOM 7060 N NE  . ARG B 2 276 ? -61.010 4.033   -4.381  1.00 24.63 276 B 1 
ATOM 7061 C CZ  . ARG B 2 276 ? -62.057 4.595   -3.785  1.00 24.28 276 B 1 
ATOM 7062 N NH1 . ARG B 2 276 ? -62.714 5.575   -4.344  1.00 22.78 276 B 1 
ATOM 7063 N NH2 . ARG B 2 276 ? -62.458 4.175   -2.618  1.00 21.77 276 B 1 
ATOM 7064 N N   . GLY B 2 277 ? -56.887 2.214   -10.168 1.00 27.88 277 B 1 
ATOM 7065 C CA  . GLY B 2 277 ? -56.834 2.139   -11.621 1.00 29.79 277 B 1 
ATOM 7066 C C   . GLY B 2 277 ? -58.254 2.154   -12.186 1.00 29.29 277 B 1 
ATOM 7067 O O   . GLY B 2 277 ? -59.072 1.344   -11.750 1.00 27.45 277 B 1 
ATOM 7068 N N   . PRO B 2 278 ? -58.568 3.074   -13.103 1.00 26.93 278 B 1 
ATOM 7069 C CA  . PRO B 2 278 ? -59.893 3.118   -13.699 1.00 28.83 278 B 1 
ATOM 7070 C C   . PRO B 2 278 ? -60.137 1.849   -14.521 1.00 28.79 278 B 1 
ATOM 7071 O O   . PRO B 2 278 ? -59.226 1.306   -15.145 1.00 26.80 278 B 1 
ATOM 7072 C CB  . PRO B 2 278 ? -59.920 4.397   -14.542 1.00 26.39 278 B 1 
ATOM 7073 C CG  . PRO B 2 278 ? -58.455 4.601   -14.922 1.00 26.04 278 B 1 
ATOM 7074 C CD  . PRO B 2 278 ? -57.699 4.083   -13.702 1.00 29.17 278 B 1 
ATOM 7075 N N   . THR B 2 279 ? -61.379 1.403   -14.539 1.00 28.23 279 B 1 
ATOM 7076 C CA  . THR B 2 279 ? -61.828 0.215   -15.272 1.00 30.32 279 B 1 
ATOM 7077 C C   . THR B 2 279 ? -61.657 0.412   -16.788 1.00 29.58 279 B 1 
ATOM 7078 O O   . THR B 2 279 ? -62.434 1.168   -17.377 1.00 27.98 279 B 1 
ATOM 7079 C CB  . THR B 2 279 ? -63.306 -0.052  -14.958 1.00 28.33 279 B 1 
ATOM 7080 O OG1 . THR B 2 279 ? -64.043 1.158   -15.013 1.00 26.94 279 B 1 
ATOM 7081 C CG2 . THR B 2 279 ? -63.503 -0.619  -13.551 1.00 27.51 279 B 1 
ATOM 7082 N N   . PRO B 2 280 ? -60.675 -0.220  -17.443 1.00 27.34 280 B 1 
ATOM 7083 C CA  . PRO B 2 280 ? -60.512 -0.065  -18.884 1.00 29.58 280 B 1 
ATOM 7084 C C   . PRO B 2 280 ? -61.669 -0.742  -19.632 1.00 29.69 280 B 1 
ATOM 7085 O O   . PRO B 2 280 ? -62.113 -1.834  -19.265 1.00 27.74 280 B 1 
ATOM 7086 C CB  . PRO B 2 280 ? -59.141 -0.661  -19.205 1.00 27.27 280 B 1 
ATOM 7087 C CG  . PRO B 2 280 ? -58.952 -1.717  -18.116 1.00 26.68 280 B 1 
ATOM 7088 C CD  . PRO B 2 280 ? -59.658 -1.117  -16.901 1.00 30.08 280 B 1 
ATOM 7089 N N   . ARG B 2 281 ? -62.151 -0.078  -20.677 1.00 27.05 281 B 1 
ATOM 7090 C CA  . ARG B 2 281 ? -63.289 -0.551  -21.481 1.00 29.53 281 B 1 
ATOM 7091 C C   . ARG B 2 281 ? -62.926 -1.754  -22.373 1.00 27.96 281 B 1 
ATOM 7092 O O   . ARG B 2 281 ? -61.770 -1.911  -22.750 1.00 26.79 281 B 1 
ATOM 7093 C CB  . ARG B 2 281 ? -63.867 0.602   -22.319 1.00 29.45 281 B 1 
ATOM 7094 C CG  . ARG B 2 281 ? -64.917 1.434   -21.561 1.00 28.54 281 B 1 
ATOM 7095 C CD  . ARG B 2 281 ? -65.523 2.481   -22.502 1.00 27.14 281 B 1 
ATOM 7096 N NE  . ARG B 2 281 ? -66.648 3.212   -21.884 1.00 25.59 281 B 1 
ATOM 7097 C CZ  . ARG B 2 281 ? -67.375 4.161   -22.463 1.00 25.19 281 B 1 
ATOM 7098 N NH1 . ARG B 2 281 ? -67.124 4.567   -23.684 1.00 24.35 281 B 1 
ATOM 7099 N NH2 . ARG B 2 281 ? -68.370 4.717   -21.827 1.00 22.93 281 B 1 
ATOM 7100 N N   . PRO B 2 282 ? -63.920 -2.548  -22.774 1.00 26.60 282 B 1 
ATOM 7101 C CA  . PRO B 2 282 ? -63.749 -3.906  -23.303 1.00 28.54 282 B 1 
ATOM 7102 C C   . PRO B 2 282 ? -63.585 -4.006  -24.837 1.00 28.26 282 B 1 
ATOM 7103 O O   . PRO B 2 282 ? -64.298 -4.795  -25.448 1.00 26.48 282 B 1 
ATOM 7104 C CB  . PRO B 2 282 ? -65.015 -4.623  -22.806 1.00 26.42 282 B 1 
ATOM 7105 C CG  . PRO B 2 282 ? -66.084 -3.550  -22.957 1.00 26.03 282 B 1 
ATOM 7106 C CD  . PRO B 2 282 ? -65.337 -2.298  -22.499 1.00 29.72 282 B 1 
ATOM 7107 N N   . SER B 2 283 ? -62.755 -3.211  -25.487 1.00 26.59 283 B 1 
ATOM 7108 C CA  . SER B 2 283 ? -62.837 -3.061  -26.954 1.00 29.50 283 B 1 
ATOM 7109 C C   . SER B 2 283 ? -62.683 -4.367  -27.758 1.00 28.42 283 B 1 
ATOM 7110 O O   . SER B 2 283 ? -61.952 -5.269  -27.370 1.00 27.00 283 B 1 
ATOM 7111 C CB  . SER B 2 283 ? -61.867 -1.984  -27.455 1.00 27.62 283 B 1 
ATOM 7112 O OG  . SER B 2 283 ? -60.539 -2.284  -27.071 1.00 26.41 283 B 1 
ATOM 7113 N N   . ASN B 2 284 ? -63.353 -4.414  -28.920 1.00 26.15 284 B 1 
ATOM 7114 C CA  . ASN B 2 284 ? -63.895 -5.615  -29.576 1.00 29.07 284 B 1 
ATOM 7115 C C   . ASN B 2 284 ? -62.984 -6.472  -30.481 1.00 27.74 284 B 1 
ATOM 7116 O O   . ASN B 2 284 ? -63.398 -7.579  -30.796 1.00 26.06 284 B 1 
ATOM 7117 C CB  . ASN B 2 284 ? -65.050 -5.144  -30.479 1.00 27.25 284 B 1 
ATOM 7118 C CG  . ASN B 2 284 ? -66.357 -4.817  -29.767 1.00 25.02 284 B 1 
ATOM 7119 O OD1 . ASN B 2 284 ? -66.599 -5.138  -28.619 1.00 25.37 284 B 1 
ATOM 7120 N ND2 . ASN B 2 284 ? -67.267 -4.173  -30.466 1.00 25.88 284 B 1 
ATOM 7121 N N   . PHE B 2 285 ? -61.925 -5.950  -31.067 1.00 25.44 285 B 1 
ATOM 7122 C CA  . PHE B 2 285 ? -61.616 -6.238  -32.481 1.00 28.19 285 B 1 
ATOM 7123 C C   . PHE B 2 285 ? -61.374 -7.710  -32.885 1.00 27.19 285 B 1 
ATOM 7124 O O   . PHE B 2 285 ? -60.881 -8.523  -32.118 1.00 25.69 285 B 1 
ATOM 7125 C CB  . PHE B 2 285 ? -60.527 -5.289  -32.993 1.00 26.96 285 B 1 
ATOM 7126 C CG  . PHE B 2 285 ? -61.096 -4.022  -33.603 1.00 25.86 285 B 1 
ATOM 7127 C CD1 . PHE B 2 285 ? -61.526 -4.018  -34.943 1.00 24.54 285 B 1 
ATOM 7128 C CD2 . PHE B 2 285 ? -61.230 -2.854  -32.827 1.00 25.96 285 B 1 
ATOM 7129 C CE1 . PHE B 2 285 ? -62.082 -2.852  -35.509 1.00 25.17 285 B 1 
ATOM 7130 C CE2 . PHE B 2 285 ? -61.790 -1.688  -33.387 1.00 25.95 285 B 1 
ATOM 7131 C CZ  . PHE B 2 285 ? -62.215 -1.685  -34.728 1.00 27.31 285 B 1 
ATOM 7132 N N   . GLU B 2 286 ? -61.755 -8.019  -34.160 1.00 27.46 286 B 1 
ATOM 7133 C CA  . GLU B 2 286 ? -62.263 -9.317  -34.650 1.00 28.91 286 B 1 
ATOM 7134 C C   . GLU B 2 286 ? -61.279 -10.338 -35.279 1.00 27.70 286 B 1 
ATOM 7135 O O   . GLU B 2 286 ? -61.578 -11.529 -35.266 1.00 27.60 286 B 1 
ATOM 7136 C CB  . GLU B 2 286 ? -63.272 -9.010  -35.779 1.00 28.85 286 B 1 
ATOM 7137 C CG  . GLU B 2 286 ? -64.527 -8.209  -35.387 1.00 27.76 286 B 1 
ATOM 7138 C CD  . GLU B 2 286 ? -65.425 -7.922  -36.605 1.00 27.02 286 B 1 
ATOM 7139 O OE1 . GLU B 2 286 ? -66.656 -8.163  -36.504 1.00 25.08 286 B 1 
ATOM 7140 O OE2 . GLU B 2 286 ? -64.888 -7.446  -37.627 1.00 29.40 286 B 1 
ATOM 7141 N N   . GLU B 2 287 ? -60.265 -9.925  -35.996 1.00 28.00 287 B 1 
ATOM 7142 C CA  . GLU B 2 287 ? -59.967 -10.451 -37.351 1.00 29.12 287 B 1 
ATOM 7143 C C   . GLU B 2 287 ? -59.377 -11.881 -37.547 1.00 28.07 287 B 1 
ATOM 7144 O O   . GLU B 2 287 ? -59.091 -12.618 -36.624 1.00 27.36 287 B 1 
ATOM 7145 C CB  . GLU B 2 287 ? -59.146 -9.412  -38.139 1.00 28.37 287 B 1 
ATOM 7146 C CG  . GLU B 2 287 ? -60.016 -8.406  -38.911 1.00 27.15 287 B 1 
ATOM 7147 C CD  . GLU B 2 287 ? -59.242 -7.611  -39.972 1.00 26.81 287 B 1 
ATOM 7148 O OE1 . GLU B 2 287 ? -59.915 -6.943  -40.795 1.00 25.28 287 B 1 
ATOM 7149 O OE2 . GLU B 2 287 ? -57.988 -7.692  -39.996 1.00 29.66 287 B 1 
ATOM 7150 N N   . ASN B 2 288 ? -59.157 -12.252 -38.814 1.00 28.44 288 B 1 
ATOM 7151 C CA  . ASN B 2 288 ? -59.620 -13.434 -39.561 1.00 30.34 288 B 1 
ATOM 7152 C C   . ASN B 2 288 ? -58.777 -14.734 -39.690 1.00 28.59 288 B 1 
ATOM 7153 O O   . ASN B 2 288 ? -59.317 -15.824 -39.549 1.00 27.36 288 B 1 
ATOM 7154 C CB  . ASN B 2 288 ? -59.862 -12.940 -41.003 1.00 29.05 288 B 1 
ATOM 7155 C CG  . ASN B 2 288 ? -61.256 -12.405 -41.276 1.00 26.68 288 B 1 
ATOM 7156 O OD1 . ASN B 2 288 ? -62.250 -13.026 -40.966 1.00 27.47 288 B 1 
ATOM 7157 N ND2 . ASN B 2 288 ? -61.371 -11.262 -41.928 1.00 28.38 288 B 1 
ATOM 7158 N N   . CYS B 2 289 ? -57.588 -14.682 -40.251 1.00 26.59 289 B 1 
ATOM 7159 C CA  . CYS B 2 289 ? -57.243 -15.614 -41.360 1.00 29.06 289 B 1 
ATOM 7160 C C   . CYS B 2 289 ? -56.806 -17.077 -41.062 1.00 28.50 289 B 1 
ATOM 7161 O O   . CYS B 2 289 ? -56.513 -17.452 -39.945 1.00 27.24 289 B 1 
ATOM 7162 C CB  . CYS B 2 289 ? -56.246 -14.916 -42.290 1.00 27.46 289 B 1 
ATOM 7163 S SG  . CYS B 2 289 ? -57.135 -13.846 -43.456 1.00 24.72 289 B 1 
ATOM 7164 N N   . ALA B 2 290 ? -56.752 -17.891 -42.148 1.00 27.55 290 B 1 
ATOM 7165 C CA  . ALA B 2 290 ? -57.185 -19.299 -42.105 1.00 30.77 290 B 1 
ATOM 7166 C C   . ALA B 2 290 ? -56.185 -20.479 -42.318 1.00 30.45 290 B 1 
ATOM 7167 O O   . ALA B 2 290 ? -56.073 -21.318 -41.430 1.00 28.89 290 B 1 
ATOM 7168 C CB  . ALA B 2 290 ? -58.345 -19.410 -43.109 1.00 29.01 290 B 1 
ATOM 7169 N N   . MET B 2 291 ? -55.628 -20.690 -43.536 1.00 28.74 291 B 1 
ATOM 7170 C CA  . MET B 2 291 ? -55.746 -22.018 -44.198 1.00 31.36 291 B 1 
ATOM 7171 C C   . MET B 2 291 ? -54.731 -23.186 -43.999 1.00 31.12 291 B 1 
ATOM 7172 O O   . MET B 2 291 ? -55.043 -24.166 -43.334 1.00 29.72 291 B 1 
ATOM 7173 C CB  . MET B 2 291 ? -55.913 -21.819 -45.719 1.00 29.82 291 B 1 
ATOM 7174 C CG  . MET B 2 291 ? -57.353 -21.574 -46.194 1.00 28.27 291 B 1 
ATOM 7175 S SD  . MET B 2 291 ? -57.493 -21.811 -47.998 1.00 26.48 291 B 1 
ATOM 7176 C CE  . MET B 2 291 ? -59.263 -21.462 -48.222 1.00 25.69 291 B 1 
ATOM 7177 N N   . ALA B 2 292 ? -53.667 -23.222 -44.784 1.00 28.76 292 B 1 
ATOM 7178 C CA  . ALA B 2 292 ? -53.288 -24.456 -45.532 1.00 30.68 292 B 1 
ATOM 7179 C C   . ALA B 2 292 ? -52.049 -25.255 -45.005 1.00 30.13 292 B 1 
ATOM 7180 O O   . ALA B 2 292 ? -51.400 -24.802 -44.099 1.00 28.61 292 B 1 
ATOM 7181 C CB  . ALA B 2 292 ? -53.079 -23.984 -46.981 1.00 28.59 292 B 1 
ATOM 7182 N N   . SER B 2 293 ? -51.569 -26.383 -45.532 1.00 27.46 293 B 1 
ATOM 7183 C CA  . SER B 2 293 ? -52.158 -27.572 -46.175 1.00 29.36 293 B 1 
ATOM 7184 C C   . SER B 2 293 ? -51.354 -28.896 -46.050 1.00 28.76 293 B 1 
ATOM 7185 O O   . SER B 2 293 ? -51.951 -29.884 -45.626 1.00 27.34 293 B 1 
ATOM 7186 C CB  . SER B 2 293 ? -52.392 -27.347 -47.681 1.00 27.41 293 B 1 
ATOM 7187 O OG  . SER B 2 293 ? -51.209 -26.940 -48.340 1.00 26.64 293 B 1 
ATOM 7188 N N   . SER B 2 294 ? -50.112 -29.037 -46.552 1.00 28.80 294 B 1 
ATOM 7189 C CA  . SER B 2 294 ? -49.766 -30.291 -47.272 1.00 30.61 294 B 1 
ATOM 7190 C C   . SER B 2 294 ? -48.759 -31.310 -46.648 1.00 29.69 294 B 1 
ATOM 7191 O O   . SER B 2 294 ? -48.854 -31.554 -45.452 1.00 28.29 294 B 1 
ATOM 7192 C CB  . SER B 2 294 ? -49.565 -29.915 -48.745 1.00 28.70 294 B 1 
ATOM 7193 O OG  . SER B 2 294 ? -48.475 -29.029 -48.936 1.00 27.50 294 B 1 
ATOM 7194 N N   . PRO B 2 295 ? -47.903 -32.027 -47.404 1.00 25.84 295 B 1 
ATOM 7195 C CA  . PRO B 2 295 ? -47.816 -33.507 -47.408 1.00 28.56 295 B 1 
ATOM 7196 C C   . PRO B 2 295 ? -46.523 -34.115 -46.777 1.00 28.85 295 B 1 
ATOM 7197 O O   . PRO B 2 295 ? -45.910 -33.469 -45.957 1.00 27.06 295 B 1 
ATOM 7198 C CB  . PRO B 2 295 ? -47.953 -33.795 -48.904 1.00 26.17 295 B 1 
ATOM 7199 C CG  . PRO B 2 295 ? -47.048 -32.724 -49.528 1.00 26.07 295 B 1 
ATOM 7200 C CD  . PRO B 2 295 ? -47.205 -31.545 -48.565 1.00 29.99 295 B 1 
ATOM 7201 N N   . ARG B 2 296 ? -45.952 -35.239 -47.102 1.00 27.59 296 B 1 
ATOM 7202 C CA  . ARG B 2 296 ? -46.285 -36.663 -46.934 1.00 29.78 296 B 1 
ATOM 7203 C C   . ARG B 2 296 ? -45.065 -37.583 -46.649 1.00 28.22 296 B 1 
ATOM 7204 O O   . ARG B 2 296 ? -45.180 -38.457 -45.812 1.00 27.56 296 B 1 
ATOM 7205 C CB  . ARG B 2 296 ? -46.926 -37.215 -48.216 1.00 29.08 296 B 1 
ATOM 7206 C CG  . ARG B 2 296 ? -48.164 -38.092 -48.005 1.00 28.60 296 B 1 
ATOM 7207 C CD  . ARG B 2 296 ? -48.594 -38.727 -49.328 1.00 28.28 296 B 1 
ATOM 7208 N NE  . ARG B 2 296 ? -49.916 -39.369 -49.233 1.00 26.36 296 B 1 
ATOM 7209 C CZ  . ARG B 2 296 ? -50.497 -40.123 -50.161 1.00 26.27 296 B 1 
ATOM 7210 N NH1 . ARG B 2 296 ? -49.894 -40.400 -51.290 1.00 24.97 296 B 1 
ATOM 7211 N NH2 . ARG B 2 296 ? -51.687 -40.608 -49.979 1.00 24.04 296 B 1 
ATOM 7212 N N   . PHE B 2 297 ? -43.992 -37.479 -47.443 1.00 25.58 297 B 1 
ATOM 7213 C CA  . PHE B 2 297 ? -43.006 -38.562 -47.692 1.00 28.87 297 B 1 
ATOM 7214 C C   . PHE B 2 297 ? -41.963 -38.769 -46.561 1.00 27.92 297 B 1 
ATOM 7215 O O   . PHE B 2 297 ? -41.787 -37.884 -45.745 1.00 26.65 297 B 1 
ATOM 7216 C CB  . PHE B 2 297 ? -42.310 -38.259 -49.028 1.00 27.49 297 B 1 
ATOM 7217 C CG  . PHE B 2 297 ? -43.107 -38.584 -50.274 1.00 26.69 297 B 1 
ATOM 7218 C CD1 . PHE B 2 297 ? -43.111 -39.896 -50.778 1.00 25.21 297 B 1 
ATOM 7219 C CD2 . PHE B 2 297 ? -43.826 -37.581 -50.950 1.00 26.87 297 B 1 
ATOM 7220 C CE1 . PHE B 2 297 ? -43.827 -40.205 -51.948 1.00 25.15 297 B 1 
ATOM 7221 C CE2 . PHE B 2 297 ? -44.550 -37.888 -52.120 1.00 25.69 297 B 1 
ATOM 7222 C CZ  . PHE B 2 297 ? -44.548 -39.203 -52.620 1.00 27.60 297 B 1 
ATOM 7223 N N   . GLY B 2 298 ? -41.186 -39.847 -46.431 1.00 29.87 298 B 1 
ATOM 7224 C CA  . GLY B 2 298 ? -41.067 -41.073 -47.226 1.00 32.51 298 B 1 
ATOM 7225 C C   . GLY B 2 298 ? -40.121 -42.153 -46.644 1.00 31.84 298 B 1 
ATOM 7226 O O   . GLY B 2 298 ? -40.423 -42.773 -45.631 1.00 30.43 298 B 1 
ATOM 7227 N N   . TYR B 2 299 ? -39.030 -42.403 -47.339 1.00 25.93 299 B 1 
ATOM 7228 C CA  . TYR B 2 299 ? -38.219 -43.647 -47.324 1.00 29.01 299 B 1 
ATOM 7229 C C   . TYR B 2 299 ? -37.031 -43.664 -46.310 1.00 28.08 299 B 1 
ATOM 7230 O O   . TYR B 2 299 ? -36.751 -42.645 -45.716 1.00 27.04 299 B 1 
ATOM 7231 C CB  . TYR B 2 299 ? -37.708 -43.794 -48.760 1.00 27.91 299 B 1 
ATOM 7232 C CG  . TYR B 2 299 ? -38.684 -44.377 -49.765 1.00 27.64 299 B 1 
ATOM 7233 C CD1 . TYR B 2 299 ? -38.890 -45.768 -49.805 1.00 26.86 299 B 1 
ATOM 7234 C CD2 . TYR B 2 299 ? -39.349 -43.545 -50.688 1.00 27.42 299 B 1 
ATOM 7235 C CE1 . TYR B 2 299 ? -39.763 -46.327 -50.759 1.00 25.85 299 B 1 
ATOM 7236 C CE2 . TYR B 2 299 ? -40.226 -44.102 -51.644 1.00 27.11 299 B 1 
ATOM 7237 C CZ  . TYR B 2 299 ? -40.429 -45.497 -51.677 1.00 28.82 299 B 1 
ATOM 7238 O OH  . TYR B 2 299 ? -41.281 -46.057 -52.600 1.00 27.70 299 B 1 
ATOM 7239 N N   . TYR B 2 300 ? -36.195 -44.670 -46.151 1.00 24.24 300 B 1 
ATOM 7240 C CA  . TYR B 2 300 ? -36.232 -46.152 -46.119 1.00 27.25 300 B 1 
ATOM 7241 C C   . TYR B 2 300 ? -35.065 -46.786 -45.304 1.00 25.91 300 B 1 
ATOM 7242 O O   . TYR B 2 300 ? -35.348 -47.471 -44.343 1.00 24.77 300 B 1 
ATOM 7243 C CB  . TYR B 2 300 ? -36.144 -46.758 -47.535 1.00 26.34 300 B 1 
ATOM 7244 C CG  . TYR B 2 300 ? -37.219 -47.755 -47.941 1.00 26.04 300 B 1 
ATOM 7245 C CD1 . TYR B 2 300 ? -37.423 -48.971 -47.254 1.00 25.47 300 B 1 
ATOM 7246 C CD2 . TYR B 2 300 ? -38.014 -47.465 -49.073 1.00 27.06 300 B 1 
ATOM 7247 C CE1 . TYR B 2 300 ? -38.448 -49.859 -47.671 1.00 25.87 300 B 1 
ATOM 7248 C CE2 . TYR B 2 300 ? -39.029 -48.339 -49.488 1.00 27.52 300 B 1 
ATOM 7249 C CZ  . TYR B 2 300 ? -39.258 -49.531 -48.784 1.00 28.98 300 B 1 
ATOM 7250 O OH  . TYR B 2 300 ? -40.283 -50.359 -49.181 1.00 28.06 300 B 1 
ATOM 7251 N N   . PRO B 2 301 ? -33.785 -46.671 -45.751 1.00 27.60 301 B 1 
ATOM 7252 C CA  . PRO B 2 301 ? -32.819 -47.783 -45.670 1.00 30.11 301 B 1 
ATOM 7253 C C   . PRO B 2 301 ? -32.062 -47.858 -44.323 1.00 30.33 301 B 1 
ATOM 7254 O O   . PRO B 2 301 ? -32.323 -47.052 -43.447 1.00 28.42 301 B 1 
ATOM 7255 C CB  . PRO B 2 301 ? -31.903 -47.520 -46.872 1.00 27.55 301 B 1 
ATOM 7256 C CG  . PRO B 2 301 ? -31.742 -46.008 -46.861 1.00 27.97 301 B 1 
ATOM 7257 C CD  . PRO B 2 301 ? -33.129 -45.539 -46.422 1.00 31.69 301 B 1 
ATOM 7258 N N   . GLY B 2 302 ? -31.125 -48.667 -44.008 1.00 29.03 302 B 1 
ATOM 7259 C CA  . GLY B 2 302 ? -30.429 -49.785 -44.624 1.00 30.53 302 B 1 
ATOM 7260 C C   . GLY B 2 302 ? -29.774 -50.659 -43.533 1.00 30.10 302 B 1 
ATOM 7261 O O   . GLY B 2 302 ? -30.277 -50.730 -42.412 1.00 28.32 302 B 1 
ATOM 7262 N N   . GLY B 2 303 ? -28.665 -51.331 -43.901 1.00 28.15 303 B 1 
ATOM 7263 C CA  . GLY B 2 303 ? -28.086 -52.452 -43.137 1.00 29.46 303 B 1 
ATOM 7264 C C   . GLY B 2 303 ? -27.503 -52.156 -41.735 1.00 29.16 303 B 1 
ATOM 7265 O O   . GLY B 2 303 ? -27.555 -51.041 -41.268 1.00 27.51 303 B 1 
ATOM 7266 N N   . GLY B 2 304 ? -26.872 -53.041 -41.004 1.00 26.89 304 B 1 
ATOM 7267 C CA  . GLY B 2 304 ? -26.535 -54.431 -41.303 1.00 28.25 304 B 1 
ATOM 7268 C C   . GLY B 2 304 ? -26.364 -55.292 -40.035 1.00 28.16 304 B 1 
ATOM 7269 O O   . GLY B 2 304 ? -27.325 -55.499 -39.317 1.00 26.69 304 B 1 
ATOM 7270 N N   . ALA B 2 305 ? -25.120 -55.823 -39.785 1.00 28.03 305 B 1 
ATOM 7271 C CA  . ALA B 2 305 ? -25.050 -57.217 -39.333 1.00 30.05 305 B 1 
ATOM 7272 C C   . ALA B 2 305 ? -24.977 -57.575 -37.831 1.00 30.03 305 B 1 
ATOM 7273 O O   . ALA B 2 305 ? -25.910 -58.145 -37.291 1.00 28.62 305 B 1 
ATOM 7274 C CB  . ALA B 2 305 ? -23.871 -57.849 -40.100 1.00 28.05 305 B 1 
ATOM 7275 N N   . GLY B 2 306 ? -23.815 -57.386 -37.193 1.00 28.16 306 B 1 
ATOM 7276 C CA  . GLY B 2 306 ? -23.176 -58.506 -36.491 1.00 30.00 306 B 1 
ATOM 7277 C C   . GLY B 2 306 ? -23.778 -59.117 -35.213 1.00 29.88 306 B 1 
ATOM 7278 O O   . GLY B 2 306 ? -24.645 -58.563 -34.559 1.00 28.44 306 B 1 
ATOM 7279 N N   . SER B 2 307 ? -23.238 -60.260 -34.875 1.00 28.01 307 B 1 
ATOM 7280 C CA  . SER B 2 307 ? -23.971 -61.448 -34.399 1.00 30.28 307 B 1 
ATOM 7281 C C   . SER B 2 307 ? -24.013 -61.811 -32.898 1.00 29.80 307 B 1 
ATOM 7282 O O   . SER B 2 307 ? -25.030 -62.330 -32.449 1.00 28.52 307 B 1 
ATOM 7283 C CB  . SER B 2 307 ? -23.324 -62.636 -35.108 1.00 28.28 307 B 1 
ATOM 7284 O OG  . SER B 2 307 ? -21.915 -62.617 -34.940 1.00 27.65 307 B 1 
ATOM 7285 N N   . TYR B 2 308 ? -22.913 -61.750 -32.217 1.00 26.28 308 B 1 
ATOM 7286 C CA  . TYR B 2 308 ? -22.559 -62.810 -31.238 1.00 28.23 308 B 1 
ATOM 7287 C C   . TYR B 2 308 ? -23.207 -62.709 -29.823 1.00 26.80 308 B 1 
ATOM 7288 O O   . TYR B 2 308 ? -23.945 -61.775 -29.571 1.00 25.58 308 B 1 
ATOM 7289 C CB  . TYR B 2 308 ? -21.019 -62.927 -31.215 1.00 26.99 308 B 1 
ATOM 7290 C CG  . TYR B 2 308 ? -20.430 -63.969 -32.155 1.00 26.34 308 B 1 
ATOM 7291 C CD1 . TYR B 2 308 ? -20.606 -65.342 -31.903 1.00 25.71 308 B 1 
ATOM 7292 C CD2 . TYR B 2 308 ? -19.680 -63.558 -33.275 1.00 27.03 308 B 1 
ATOM 7293 C CE1 . TYR B 2 308 ? -20.038 -66.307 -32.767 1.00 25.48 308 B 1 
ATOM 7294 C CE2 . TYR B 2 308 ? -19.114 -64.515 -34.141 1.00 26.89 308 B 1 
ATOM 7295 C CZ  . TYR B 2 308 ? -19.291 -65.889 -33.887 1.00 28.57 308 B 1 
ATOM 7296 O OH  . TYR B 2 308 ? -18.739 -66.826 -34.726 1.00 28.02 308 B 1 
ATOM 7297 N N   . PRO B 2 309 ? -22.943 -63.621 -28.909 1.00 28.22 309 B 1 
ATOM 7298 C CA  . PRO B 2 309 ? -23.851 -64.705 -28.509 1.00 30.87 309 B 1 
ATOM 7299 C C   . PRO B 2 309 ? -24.433 -64.611 -27.071 1.00 30.68 309 B 1 
ATOM 7300 O O   . PRO B 2 309 ? -24.761 -63.536 -26.596 1.00 29.10 309 B 1 
ATOM 7301 C CB  . PRO B 2 309 ? -22.991 -65.955 -28.738 1.00 29.14 309 B 1 
ATOM 7302 C CG  . PRO B 2 309 ? -21.605 -65.515 -28.241 1.00 29.38 309 B 1 
ATOM 7303 C CD  . PRO B 2 309 ? -21.614 -64.002 -28.445 1.00 33.35 309 B 1 
ATOM 7304 N N   . ALA B 2 310 ? -24.549 -65.693 -26.400 1.00 29.19 310 B 1 
ATOM 7305 C CA  . ALA B 2 310 ? -25.705 -66.292 -25.727 1.00 32.20 310 B 1 
ATOM 7306 C C   . ALA B 2 310 ? -26.014 -66.037 -24.225 1.00 31.71 310 B 1 
ATOM 7307 O O   . ALA B 2 310 ? -27.162 -65.742 -23.921 1.00 30.31 310 B 1 
ATOM 7308 C CB  . ALA B 2 310 ? -25.561 -67.804 -25.941 1.00 30.57 310 B 1 
ATOM 7309 N N   . PRO B 2 311 ? -25.126 -66.367 -23.311 1.00 29.24 311 B 1 
ATOM 7310 C CA  . PRO B 2 311 ? -25.573 -67.069 -22.092 1.00 31.22 311 B 1 
ATOM 7311 C C   . PRO B 2 311 ? -26.095 -66.141 -20.969 1.00 31.33 311 B 1 
ATOM 7312 O O   . PRO B 2 311 ? -25.950 -64.941 -21.078 1.00 29.21 311 B 1 
ATOM 7313 C CB  . PRO B 2 311 ? -24.326 -67.863 -21.683 1.00 28.85 311 B 1 
ATOM 7314 C CG  . PRO B 2 311 ? -23.187 -66.909 -22.005 1.00 28.88 311 B 1 
ATOM 7315 C CD  . PRO B 2 311 ? -23.672 -66.254 -23.296 1.00 33.16 311 B 1 
ATOM 7316 N N   . ASN B 2 312 ? -26.592 -66.512 -19.825 1.00 27.57 312 B 1 
ATOM 7317 C CA  . ASN B 2 312 ? -27.250 -67.738 -19.368 1.00 29.34 312 B 1 
ATOM 7318 C C   . ASN B 2 312 ? -28.347 -67.350 -18.335 1.00 28.06 312 B 1 
ATOM 7319 O O   . ASN B 2 312 ? -29.313 -66.708 -18.738 1.00 26.69 312 B 1 
ATOM 7320 C CB  . ASN B 2 312 ? -26.199 -68.744 -18.826 1.00 28.33 312 B 1 
ATOM 7321 C CG  . ASN B 2 312 ? -26.365 -70.174 -19.335 1.00 25.72 312 B 1 
ATOM 7322 O OD1 . ASN B 2 312 ? -27.207 -70.499 -20.145 1.00 26.58 312 B 1 
ATOM 7323 N ND2 . ASN B 2 312 ? -25.515 -71.073 -18.879 1.00 28.06 312 B 1 
ATOM 7324 N N   . PRO B 2 313 ? -28.238 -67.668 -17.066 1.00 26.97 313 B 1 
ATOM 7325 C CA  . PRO B 2 313 ? -29.410 -67.915 -16.208 1.00 29.89 313 B 1 
ATOM 7326 C C   . PRO B 2 313 ? -29.684 -66.784 -15.191 1.00 29.84 313 B 1 
ATOM 7327 O O   . PRO B 2 313 ? -29.100 -65.717 -15.299 1.00 28.03 313 B 1 
ATOM 7328 C CB  . PRO B 2 313 ? -29.023 -69.256 -15.576 1.00 27.78 313 B 1 
ATOM 7329 C CG  . PRO B 2 313 ? -27.558 -69.054 -15.211 1.00 27.94 313 B 1 
ATOM 7330 C CD  . PRO B 2 313 ? -27.057 -68.142 -16.342 1.00 31.79 313 B 1 
ATOM 7331 N N   . GLU B 2 314 ? -30.408 -66.879 -14.135 1.00 28.70 314 B 1 
ATOM 7332 C CA  . GLU B 2 314 ? -31.702 -67.490 -13.821 1.00 29.70 314 B 1 
ATOM 7333 C C   . GLU B 2 314 ? -32.351 -66.721 -12.645 1.00 28.31 314 B 1 
ATOM 7334 O O   . GLU B 2 314 ? -33.535 -66.468 -12.668 1.00 27.35 314 B 1 
ATOM 7335 C CB  . GLU B 2 314 ? -31.530 -68.947 -13.338 1.00 28.76 314 B 1 
ATOM 7336 C CG  . GLU B 2 314 ? -32.568 -69.926 -13.892 1.00 27.98 314 B 1 
ATOM 7337 C CD  . GLU B 2 314 ? -32.400 -71.362 -13.358 1.00 27.94 314 B 1 
ATOM 7338 O OE1 . GLU B 2 314 ? -32.992 -72.278 -13.979 1.00 25.41 314 B 1 
ATOM 7339 O OE2 . GLU B 2 314 ? -31.690 -71.544 -12.337 1.00 30.56 314 B 1 
ATOM 7340 N N   . PHE B 2 315 ? -31.593 -66.449 -11.607 1.00 27.41 315 B 1 
ATOM 7341 C CA  . PHE B 2 315 ? -32.098 -66.610 -10.238 1.00 29.09 315 B 1 
ATOM 7342 C C   . PHE B 2 315 ? -33.219 -65.655 -9.788  1.00 27.93 315 B 1 
ATOM 7343 O O   . PHE B 2 315 ? -33.310 -64.505 -10.171 1.00 26.28 315 B 1 
ATOM 7344 C CB  . PHE B 2 315 ? -30.944 -66.673 -9.228  1.00 27.64 315 B 1 
ATOM 7345 C CG  . PHE B 2 315 ? -30.490 -68.087 -8.935  1.00 26.50 315 B 1 
ATOM 7346 C CD1 . PHE B 2 315 ? -31.183 -68.877 -8.001  1.00 25.35 315 B 1 
ATOM 7347 C CD2 . PHE B 2 315 ? -29.394 -68.642 -9.626  1.00 26.66 315 B 1 
ATOM 7348 C CE1 . PHE B 2 315 ? -30.786 -70.205 -7.760  1.00 25.17 315 B 1 
ATOM 7349 C CE2 . PHE B 2 315 ? -28.999 -69.969 -9.392  1.00 25.50 315 B 1 
ATOM 7350 C CZ  . PHE B 2 315 ? -29.697 -70.756 -8.461  1.00 27.24 315 B 1 
ATOM 7351 N N   . SER B 2 316 ? -34.064 -66.202 -8.929  1.00 28.52 316 B 1 
ATOM 7352 C CA  . SER B 2 316 ? -35.517 -65.974 -8.895  1.00 29.06 316 B 1 
ATOM 7353 C C   . SER B 2 316 ? -36.119 -65.110 -7.776  1.00 27.92 316 B 1 
ATOM 7354 O O   . SER B 2 316 ? -37.218 -64.584 -7.965  1.00 26.93 316 B 1 
ATOM 7355 C CB  . SER B 2 316 ? -36.154 -67.355 -8.761  1.00 27.94 316 B 1 
ATOM 7356 O OG  . SER B 2 316 ? -35.635 -68.044 -7.635  1.00 27.27 316 B 1 
ATOM 7357 N N   . SER B 2 317 ? -35.575 -65.105 -6.625  1.00 27.48 317 B 1 
ATOM 7358 C CA  . SER B 2 317 ? -36.383 -65.145 -5.384  1.00 28.60 317 B 1 
ATOM 7359 C C   . SER B 2 317 ? -37.129 -63.854 -4.976  1.00 27.48 317 B 1 
ATOM 7360 O O   . SER B 2 317 ? -36.928 -62.799 -5.533  1.00 26.04 317 B 1 
ATOM 7361 C CB  . SER B 2 317 ? -35.532 -65.689 -4.235  1.00 27.33 317 B 1 
ATOM 7362 O OG  . SER B 2 317 ? -34.482 -64.793 -3.907  1.00 27.23 317 B 1 
ATOM 7363 N N   . THR B 2 318 ? -37.956 -63.893 -3.971  1.00 27.50 318 B 1 
ATOM 7364 C CA  . THR B 2 318 ? -39.419 -64.013 -4.016  1.00 27.99 318 B 1 
ATOM 7365 C C   . THR B 2 318 ? -40.209 -62.869 -3.351  1.00 26.94 318 B 1 
ATOM 7366 O O   . THR B 2 318 ? -40.907 -62.127 -4.031  1.00 25.15 318 B 1 
ATOM 7367 C CB  . THR B 2 318 ? -39.892 -65.309 -3.328  1.00 25.83 318 B 1 
ATOM 7368 O OG1 . THR B 2 318 ? -39.120 -65.562 -2.161  1.00 25.80 318 B 1 
ATOM 7369 C CG2 . THR B 2 318 ? -39.792 -66.553 -4.210  1.00 28.17 318 B 1 
ATOM 7370 N N   . THR B 2 319 ? -40.244 -62.821 -2.052  1.00 28.41 319 B 1 
ATOM 7371 C CA  . THR B 2 319 ? -41.466 -62.529 -1.250  1.00 28.96 319 B 1 
ATOM 7372 C C   . THR B 2 319 ? -41.684 -61.050 -0.833  1.00 28.14 319 B 1 
ATOM 7373 O O   . THR B 2 319 ? -40.758 -60.279 -0.881  1.00 26.23 319 B 1 
ATOM 7374 C CB  . THR B 2 319 ? -41.407 -63.387 0.023   1.00 26.67 319 B 1 
ATOM 7375 O OG1 . THR B 2 319 ? -40.136 -63.292 0.640   1.00 26.27 319 B 1 
ATOM 7376 C CG2 . THR B 2 319 ? -41.660 -64.862 -0.229  1.00 28.16 319 B 1 
ATOM 7377 N N   . THR B 2 320 ? -42.796 -60.560 -0.310  1.00 29.29 320 B 1 
ATOM 7378 C CA  . THR B 2 320 ? -44.251 -60.815 -0.478  1.00 29.63 320 B 1 
ATOM 7379 C C   . THR B 2 320 ? -45.130 -59.568 -0.229  1.00 28.58 320 B 1 
ATOM 7380 O O   . THR B 2 320 ? -45.707 -59.033 -1.163  1.00 26.91 320 B 1 
ATOM 7381 C CB  . THR B 2 320 ? -44.846 -61.881 0.480   1.00 27.56 320 B 1 
ATOM 7382 O OG1 . THR B 2 320 ? -44.053 -62.065 1.629   1.00 27.11 320 B 1 
ATOM 7383 C CG2 . THR B 2 320 ? -45.098 -63.232 -0.164  1.00 29.36 320 B 1 
ATOM 7384 N N   . SER B 2 321 ? -45.355 -59.219 1.015   1.00 28.80 321 B 1 
ATOM 7385 C CA  . SER B 2 321 ? -46.612 -58.618 1.529   1.00 29.67 321 B 1 
ATOM 7386 C C   . SER B 2 321 ? -46.479 -57.139 1.949   1.00 28.32 321 B 1 
ATOM 7387 O O   . SER B 2 321 ? -45.396 -56.600 1.884   1.00 26.94 321 B 1 
ATOM 7388 C CB  . SER B 2 321 ? -47.024 -59.489 2.720   1.00 28.12 321 B 1 
ATOM 7389 O OG  . SER B 2 321 ? -46.020 -59.500 3.727   1.00 27.93 321 B 1 
ATOM 7390 N N   . THR B 2 322 ? -47.435 -56.390 2.461   1.00 28.62 322 B 1 
ATOM 7391 C CA  . THR B 2 322 ? -48.915 -56.266 2.551   1.00 28.97 322 B 1 
ATOM 7392 C C   . THR B 2 322 ? -49.212 -54.770 2.848   1.00 27.77 322 B 1 
ATOM 7393 O O   . THR B 2 322 ? -48.275 -54.032 3.069   1.00 25.95 322 B 1 
ATOM 7394 C CB  . THR B 2 322 ? -49.510 -57.083 3.726   1.00 27.05 322 B 1 
ATOM 7395 O OG1 . THR B 2 322 ? -48.583 -57.303 4.766   1.00 27.01 322 B 1 
ATOM 7396 C CG2 . THR B 2 322 ? -50.093 -58.422 3.311   1.00 29.21 322 B 1 
ATOM 7397 N N   . ALA B 2 323 ? -50.385 -54.208 3.005   1.00 29.49 323 B 1 
ATOM 7398 C CA  . ALA B 2 323 ? -51.635 -54.180 2.256   1.00 31.56 323 B 1 
ATOM 7399 C C   . ALA B 2 323 ? -52.399 -52.836 2.426   1.00 30.77 323 B 1 
ATOM 7400 O O   . ALA B 2 323 ? -52.681 -52.159 1.451   1.00 29.34 323 B 1 
ATOM 7401 C CB  . ALA B 2 323 ? -52.547 -55.310 2.746   1.00 29.94 323 B 1 
ATOM 7402 N N   . ASN B 2 324 ? -52.837 -52.501 3.627   1.00 30.29 324 B 1 
ATOM 7403 C CA  . ASN B 2 324 ? -54.059 -51.701 3.903   1.00 30.81 324 B 1 
ATOM 7404 C C   . ASN B 2 324 ? -53.884 -50.159 4.021   1.00 29.13 324 B 1 
ATOM 7405 O O   . ASN B 2 324 ? -52.797 -49.697 4.272   1.00 27.45 324 B 1 
ATOM 7406 C CB  . ASN B 2 324 ? -54.659 -52.272 5.203   1.00 29.66 324 B 1 
ATOM 7407 C CG  . ASN B 2 324 ? -55.634 -53.411 5.006   1.00 27.74 324 B 1 
ATOM 7408 O OD1 . ASN B 2 324 ? -56.191 -53.623 3.945   1.00 29.62 324 B 1 
ATOM 7409 N ND2 . ASN B 2 324 ? -55.910 -54.167 6.046   1.00 31.84 324 B 1 
ATOM 7410 N N   . LYS B 2 325 ? -54.900 -49.300 4.008   1.00 28.37 325 B 1 
ATOM 7411 C CA  . LYS B 2 325 ? -56.142 -49.167 3.210   1.00 30.10 325 B 1 
ATOM 7412 C C   . LYS B 2 325 ? -56.708 -47.722 3.193   1.00 28.11 325 B 1 
ATOM 7413 O O   . LYS B 2 325 ? -56.880 -47.157 2.131   1.00 27.02 325 B 1 
ATOM 7414 C CB  . LYS B 2 325 ? -57.267 -50.081 3.754   1.00 29.85 325 B 1 
ATOM 7415 C CG  . LYS B 2 325 ? -58.123 -50.730 2.647   1.00 29.46 325 B 1 
ATOM 7416 C CD  . LYS B 2 325 ? -59.295 -51.518 3.247   1.00 29.03 325 B 1 
ATOM 7417 C CE  . LYS B 2 325 ? -60.021 -52.331 2.174   1.00 26.70 325 B 1 
ATOM 7418 N NZ  . LYS B 2 325 ? -61.163 -53.117 2.726   1.00 26.38 325 B 1 
ATOM 7419 N N   . SER B 2 326 ? -57.124 -47.217 4.313   1.00 29.10 326 B 1 
ATOM 7420 C CA  . SER B 2 326 ? -58.278 -46.293 4.475   1.00 29.62 326 B 1 
ATOM 7421 C C   . SER B 2 326 ? -57.907 -44.823 4.788   1.00 28.30 326 B 1 
ATOM 7422 O O   . SER B 2 326 ? -56.736 -44.510 4.772   1.00 27.10 326 B 1 
ATOM 7423 C CB  . SER B 2 326 ? -59.141 -46.905 5.583   1.00 28.29 326 B 1 
ATOM 7424 O OG  . SER B 2 326 ? -58.415 -47.008 6.801   1.00 28.19 326 B 1 
ATOM 7425 N N   . VAL B 2 327 ? -58.731 -43.843 5.147   1.00 30.08 327 B 1 
ATOM 7426 C CA  . VAL B 2 327 ? -60.120 -43.332 4.959   1.00 31.23 327 B 1 
ATOM 7427 C C   . VAL B 2 327 ? -59.991 -41.771 4.911   1.00 30.25 327 B 1 
ATOM 7428 O O   . VAL B 2 327 ? -58.877 -41.298 5.007   1.00 28.57 327 B 1 
ATOM 7429 C CB  . VAL B 2 327 ? -61.064 -43.728 6.133   1.00 29.50 327 B 1 
ATOM 7430 C CG1 . VAL B 2 327 ? -62.510 -43.912 5.677   1.00 28.32 327 B 1 
ATOM 7431 C CG2 . VAL B 2 327 ? -60.749 -44.956 6.962   1.00 31.46 327 B 1 
ATOM 7432 N N   . ASN B 2 328 ? -60.887 -40.798 4.869   1.00 30.07 328 B 1 
ATOM 7433 C CA  . ASN B 2 328 ? -62.220 -40.616 4.299   1.00 31.52 328 B 1 
ATOM 7434 C C   . ASN B 2 328 ? -62.554 -39.127 3.954   1.00 29.75 328 B 1 
ATOM 7435 O O   . ASN B 2 328 ? -62.586 -38.751 2.797   1.00 28.21 328 B 1 
ATOM 7436 C CB  . ASN B 2 328 ? -63.265 -41.130 5.316   1.00 30.49 328 B 1 
ATOM 7437 C CG  . ASN B 2 328 ? -64.620 -41.486 4.721   1.00 28.71 328 B 1 
ATOM 7438 O OD1 . ASN B 2 328 ? -64.885 -41.396 3.540   1.00 29.26 328 B 1 
ATOM 7439 N ND2 . ASN B 2 328 ? -65.530 -41.962 5.548   1.00 31.13 328 B 1 
ATOM 7440 N N   . LYS B 2 329 ? -62.919 -38.301 4.934   1.00 28.75 329 B 1 
ATOM 7441 C CA  . LYS B 2 329 ? -63.864 -37.141 4.881   1.00 30.51 329 B 1 
ATOM 7442 C C   . LYS B 2 329 ? -63.177 -35.779 5.150   1.00 28.57 329 B 1 
ATOM 7443 O O   . LYS B 2 329 ? -62.006 -35.787 5.479   1.00 26.97 329 B 1 
ATOM 7444 C CB  . LYS B 2 329 ? -64.931 -37.407 5.963   1.00 30.00 329 B 1 
ATOM 7445 C CG  . LYS B 2 329 ? -66.012 -38.427 5.585   1.00 29.66 329 B 1 
ATOM 7446 C CD  . LYS B 2 329 ? -67.032 -38.549 6.726   1.00 28.85 329 B 1 
ATOM 7447 C CE  . LYS B 2 329 ? -68.178 -39.495 6.350   1.00 26.96 329 B 1 
ATOM 7448 N NZ  . LYS B 2 329 ? -69.173 -39.628 7.450   1.00 26.80 329 B 1 
ATOM 7449 N N   . ASN B 2 330 ? -63.767 -34.575 5.159   1.00 30.01 330 B 1 
ATOM 7450 C CA  . ASN B 2 330 ? -65.009 -33.964 4.652   1.00 32.00 330 B 1 
ATOM 7451 C C   . ASN B 2 330 ? -64.759 -32.431 4.528   1.00 29.83 330 B 1 
ATOM 7452 O O   . ASN B 2 330 ? -63.763 -31.962 5.067   1.00 28.05 330 B 1 
ATOM 7453 C CB  . ASN B 2 330 ? -66.175 -34.231 5.631   1.00 30.76 330 B 1 
ATOM 7454 C CG  . ASN B 2 330 ? -67.429 -34.807 4.987   1.00 28.41 330 B 1 
ATOM 7455 O OD1 . ASN B 2 330 ? -67.480 -35.195 3.835   1.00 29.15 330 B 1 
ATOM 7456 N ND2 . ASN B 2 330 ? -68.504 -34.910 5.740   1.00 30.91 330 B 1 
ATOM 7457 N N   . PRO B 2 331 ? -65.588 -31.618 3.889   1.00 27.62 331 B 1 
ATOM 7458 C CA  . PRO B 2 331 ? -65.193 -30.351 3.224   1.00 29.32 331 B 1 
ATOM 7459 C C   . PRO B 2 331 ? -65.590 -29.004 3.873   1.00 29.00 331 B 1 
ATOM 7460 O O   . PRO B 2 331 ? -65.271 -27.960 3.307   1.00 27.11 331 B 1 
ATOM 7461 C CB  . PRO B 2 331 ? -65.890 -30.480 1.873   1.00 26.97 331 B 1 
ATOM 7462 C CG  . PRO B 2 331 ? -67.231 -31.101 2.243   1.00 27.24 331 B 1 
ATOM 7463 C CD  . PRO B 2 331 ? -66.854 -32.053 3.379   1.00 32.28 331 B 1 
ATOM 7464 N N   . LYS B 2 332 ? -66.375 -28.988 4.906   1.00 27.82 332 B 1 
ATOM 7465 C CA  . LYS B 2 332 ? -67.285 -27.876 5.306   1.00 30.20 332 B 1 
ATOM 7466 C C   . LYS B 2 332 ? -66.603 -26.607 5.884   1.00 28.46 332 B 1 
ATOM 7467 O O   . LYS B 2 332 ? -65.473 -26.704 6.313   1.00 26.97 332 B 1 
ATOM 7468 C CB  . LYS B 2 332 ? -68.264 -28.447 6.341   1.00 29.94 332 B 1 
ATOM 7469 C CG  . LYS B 2 332 ? -69.361 -29.324 5.723   1.00 29.64 332 B 1 
ATOM 7470 C CD  . LYS B 2 332 ? -70.427 -29.618 6.779   1.00 28.48 332 B 1 
ATOM 7471 C CE  . LYS B 2 332 ? -71.680 -30.210 6.135   1.00 26.64 332 B 1 
ATOM 7472 N NZ  . LYS B 2 332 ? -72.855 -30.075 7.029   1.00 26.65 332 B 1 
ATOM 7473 N N   . ASP B 2 333 ? -67.210 -25.410 6.059   1.00 30.75 333 B 1 
ATOM 7474 C CA  . ASP B 2 333 ? -68.423 -24.767 5.495   1.00 31.68 333 B 1 
ATOM 7475 C C   . ASP B 2 333 ? -68.439 -23.229 5.753   1.00 29.90 333 B 1 
ATOM 7476 O O   . ASP B 2 333 ? -68.345 -22.437 4.840   1.00 28.09 333 B 1 
ATOM 7477 C CB  . ASP B 2 333 ? -69.726 -25.316 6.134   1.00 30.05 333 B 1 
ATOM 7478 C CG  . ASP B 2 333 ? -70.602 -26.193 5.242   1.00 27.30 333 B 1 
ATOM 7479 O OD1 . ASP B 2 333 ? -70.517 -26.105 4.003   1.00 27.47 333 B 1 
ATOM 7480 O OD2 . ASP B 2 333 ? -71.368 -27.012 5.821   1.00 28.65 333 B 1 
ATOM 7481 N N   . VAL B 2 334 ? -68.685 -22.800 6.980   1.00 30.53 334 B 1 
ATOM 7482 C CA  . VAL B 2 334 ? -69.541 -21.641 7.368   1.00 31.50 334 B 1 
ATOM 7483 C C   . VAL B 2 334 ? -68.743 -20.397 7.849   1.00 30.29 334 B 1 
ATOM 7484 O O   . VAL B 2 334 ? -67.579 -20.528 8.152   1.00 28.62 334 B 1 
ATOM 7485 C CB  . VAL B 2 334 ? -70.509 -22.127 8.483   1.00 29.85 334 B 1 
ATOM 7486 C CG1 . VAL B 2 334 ? -71.692 -21.226 8.755   1.00 28.44 334 B 1 
ATOM 7487 C CG2 . VAL B 2 334 ? -71.124 -23.500 8.219   1.00 31.23 334 B 1 
ATOM 7488 N N   . ASN B 2 335 ? -69.263 -19.184 8.091   1.00 28.27 335 B 1 
ATOM 7489 C CA  . ASN B 2 335 ? -70.091 -18.205 7.358   1.00 29.26 335 B 1 
ATOM 7490 C C   . ASN B 2 335 ? -70.004 -16.772 7.962   1.00 27.40 335 B 1 
ATOM 7491 O O   . ASN B 2 335 ? -69.797 -15.808 7.249   1.00 25.89 335 B 1 
ATOM 7492 C CB  . ASN B 2 335 ? -71.573 -18.620 7.382   1.00 28.54 335 B 1 
ATOM 7493 C CG  . ASN B 2 335 ? -72.421 -18.032 6.266   1.00 26.92 335 B 1 
ATOM 7494 O OD1 . ASN B 2 335 ? -71.958 -17.459 5.309   1.00 27.77 335 B 1 
ATOM 7495 N ND2 . ASN B 2 335 ? -73.723 -18.220 6.344   1.00 29.47 335 B 1 
ATOM 7496 N N   . THR B 2 336 ? -70.282 -16.585 9.230   1.00 30.17 336 B 1 
ATOM 7497 C CA  . THR B 2 336 ? -70.864 -15.371 9.864   1.00 30.80 336 B 1 
ATOM 7498 C C   . THR B 2 336 ? -69.856 -14.371 10.473  1.00 29.36 336 B 1 
ATOM 7499 O O   . THR B 2 336 ? -68.718 -14.736 10.678  1.00 27.06 336 B 1 
ATOM 7500 C CB  . THR B 2 336 ? -71.814 -15.818 10.989  1.00 28.43 336 B 1 
ATOM 7501 O OG1 . THR B 2 336 ? -71.205 -16.799 11.806  1.00 28.11 336 B 1 
ATOM 7502 C CG2 . THR B 2 336 ? -73.108 -16.419 10.468  1.00 29.69 336 B 1 
ATOM 7503 N N   . ASN B 2 337 ? -70.188 -13.136 10.911  1.00 28.36 337 B 1 
ATOM 7504 C CA  . ASN B 2 337 ? -71.083 -12.068 10.414  1.00 29.78 337 B 1 
ATOM 7505 C C   . ASN B 2 337 ? -70.798 -10.689 11.075  1.00 28.05 337 B 1 
ATOM 7506 O O   . ASN B 2 337 ? -70.598 -9.702  10.389  1.00 26.45 337 B 1 
ATOM 7507 C CB  . ASN B 2 337 ? -72.566 -12.409 10.677  1.00 28.39 337 B 1 
ATOM 7508 C CG  . ASN B 2 337 ? -73.522 -11.912 9.604   1.00 26.45 337 B 1 
ATOM 7509 O OD1 . ASN B 2 337 ? -73.153 -11.405 8.571   1.00 28.07 337 B 1 
ATOM 7510 N ND2 . ASN B 2 337 ? -74.811 -12.097 9.815   1.00 29.62 337 B 1 
ATOM 7511 N N   . GLN B 2 338 ? -70.913 -10.574 12.381  1.00 28.68 338 B 1 
ATOM 7512 C CA  . GLN B 2 338 ? -71.322 -9.370  13.150  1.00 28.78 338 B 1 
ATOM 7513 C C   . GLN B 2 338 ? -70.160 -8.496  13.695  1.00 26.99 338 B 1 
ATOM 7514 O O   . GLN B 2 338 ? -69.032 -8.942  13.665  1.00 25.75 338 B 1 
ATOM 7515 C CB  . GLN B 2 338 ? -72.176 -9.865  14.330  1.00 28.27 338 B 1 
ATOM 7516 C CG  . GLN B 2 338 ? -73.534 -10.436 13.950  1.00 28.01 338 B 1 
ATOM 7517 C CD  . GLN B 2 338 ? -74.366 -10.842 15.175  1.00 27.86 338 B 1 
ATOM 7518 O OE1 . GLN B 2 338 ? -73.931 -10.799 16.313  1.00 28.11 338 B 1 
ATOM 7519 N NE2 . GLN B 2 338 ? -75.600 -11.252 14.978  1.00 31.04 338 B 1 
ATOM 7520 N N   . GLN B 2 339 ? -70.311 -7.297  14.294  1.00 28.30 339 B 1 
ATOM 7521 C CA  . GLN B 2 339 ? -71.214 -6.151  14.089  1.00 27.96 339 B 1 
ATOM 7522 C C   . GLN B 2 339 ? -70.646 -4.812  14.644  1.00 26.16 339 B 1 
ATOM 7523 O O   . GLN B 2 339 ? -70.462 -3.886  13.868  1.00 25.27 339 B 1 
ATOM 7524 C CB  . GLN B 2 339 ? -72.587 -6.387  14.755  1.00 27.77 339 B 1 
ATOM 7525 C CG  . GLN B 2 339 ? -73.742 -5.687  14.032  1.00 27.75 339 B 1 
ATOM 7526 C CD  . GLN B 2 339 ? -75.093 -5.887  14.739  1.00 27.50 339 B 1 
ATOM 7527 O OE1 . GLN B 2 339 ? -75.182 -6.120  15.933  1.00 28.03 339 B 1 
ATOM 7528 N NE2 . GLN B 2 339 ? -76.192 -5.795  14.026  1.00 29.98 339 B 1 
ATOM 7529 N N   . THR B 2 340 ? -70.501 -4.634  15.952  1.00 28.22 340 B 1 
ATOM 7530 C CA  . THR B 2 340 ? -70.848 -3.358  16.623  1.00 28.19 340 B 1 
ATOM 7531 C C   . THR B 2 340 ? -69.716 -2.371  16.973  1.00 26.93 340 B 1 
ATOM 7532 O O   . THR B 2 340 ? -68.546 -2.639  16.797  1.00 25.38 340 B 1 
ATOM 7533 C CB  . THR B 2 340 ? -71.726 -3.583  17.876  1.00 26.44 340 B 1 
ATOM 7534 O OG1 . THR B 2 340 ? -71.457 -4.829  18.484  1.00 25.91 340 B 1 
ATOM 7535 C CG2 . THR B 2 340 ? -73.203 -3.567  17.539  1.00 27.43 340 B 1 
ATOM 7536 N N   . THR B 2 341 ? -70.123 -1.190  17.481  1.00 27.95 341 B 1 
ATOM 7537 C CA  . THR B 2 341 ? -69.600 0.157   17.191  1.00 28.41 341 B 1 
ATOM 7538 C C   . THR B 2 341 ? -68.731 0.874   18.226  1.00 27.37 341 B 1 
ATOM 7539 O O   . THR B 2 341 ? -68.129 1.885   17.861  1.00 25.82 341 B 1 
ATOM 7540 C CB  . THR B 2 341 ? -70.806 1.097   17.012  1.00 26.49 341 B 1 
ATOM 7541 O OG1 . THR B 2 341 ? -71.769 0.851   18.019  1.00 25.99 341 B 1 
ATOM 7542 C CG2 . THR B 2 341 ? -71.509 0.906   15.666  1.00 27.10 341 B 1 
ATOM 7543 N N   . LEU B 2 342 ? -68.795 0.558   19.489  1.00 27.21 342 B 1 
ATOM 7544 C CA  . LEU B 2 342 ? -68.798 1.591   20.542  1.00 29.08 342 B 1 
ATOM 7545 C C   . LEU B 2 342 ? -67.491 2.407   20.710  1.00 27.78 342 B 1 
ATOM 7546 O O   . LEU B 2 342 ? -66.398 1.876   20.589  1.00 26.57 342 B 1 
ATOM 7547 C CB  . LEU B 2 342 ? -69.282 0.993   21.874  1.00 28.20 342 B 1 
ATOM 7548 C CG  . LEU B 2 342 ? -70.815 0.995   22.013  1.00 26.83 342 B 1 
ATOM 7549 C CD1 . LEU B 2 342 ? -71.246 0.060   23.141  1.00 26.78 342 B 1 
ATOM 7550 C CD2 . LEU B 2 342 ? -71.373 2.388   22.314  1.00 29.88 342 B 1 
ATOM 7551 N N   . PRO B 2 343 ? -67.605 3.719   21.035  1.00 28.31 343 B 1 
ATOM 7552 C CA  . PRO B 2 343 ? -66.571 4.732   20.757  1.00 29.48 343 B 1 
ATOM 7553 C C   . PRO B 2 343 ? -65.720 5.207   21.945  1.00 28.92 343 B 1 
ATOM 7554 O O   . PRO B 2 343 ? -65.049 6.232   21.812  1.00 27.15 343 B 1 
ATOM 7555 C CB  . PRO B 2 343 ? -67.402 5.897   20.214  1.00 27.43 343 B 1 
ATOM 7556 C CG  . PRO B 2 343 ? -68.637 5.868   21.112  1.00 28.03 343 B 1 
ATOM 7557 C CD  . PRO B 2 343 ? -68.869 4.375   21.306  1.00 32.17 343 B 1 
ATOM 7558 N N   . THR B 2 344 ? -65.819 4.630   23.118  1.00 28.26 344 B 1 
ATOM 7559 C CA  . THR B 2 344 ? -65.619 5.351   24.388  1.00 28.30 344 B 1 
ATOM 7560 C C   . THR B 2 344 ? -64.216 5.944   24.567  1.00 27.53 344 B 1 
ATOM 7561 O O   . THR B 2 344 ? -63.213 5.238   24.614  1.00 25.45 344 B 1 
ATOM 7562 C CB  . THR B 2 344 ? -65.999 4.509   25.612  1.00 26.18 344 B 1 
ATOM 7563 O OG1 . THR B 2 344 ? -65.555 3.182   25.473  1.00 25.90 344 B 1 
ATOM 7564 C CG2 . THR B 2 344 ? -67.514 4.459   25.793  1.00 26.51 344 B 1 
ATOM 7565 N N   . GLY B 2 345 ? -64.172 7.275   24.705  1.00 28.80 345 B 1 
ATOM 7566 C CA  . GLY B 2 345 ? -62.969 8.112   24.690  1.00 28.67 345 B 1 
ATOM 7567 C C   . GLY B 2 345 ? -62.261 8.297   26.033  1.00 28.14 345 B 1 
ATOM 7568 O O   . GLY B 2 345 ? -62.212 9.416   26.536  1.00 26.51 345 B 1 
ATOM 7569 N N   . GLY B 2 346 ? -61.721 7.242   26.623  1.00 27.86 346 B 1 
ATOM 7570 C CA  . GLY B 2 346 ? -61.027 7.337   27.909  1.00 28.23 346 B 1 
ATOM 7571 C C   . GLY B 2 346 ? -59.813 8.277   27.853  1.00 27.64 346 B 1 
ATOM 7572 O O   . GLY B 2 346 ? -58.876 8.037   27.102  1.00 25.92 346 B 1 
ATOM 7573 N N   . LYS B 2 347 ? -59.813 9.337   28.670  1.00 26.29 347 B 1 
ATOM 7574 C CA  . LYS B 2 347 ? -58.703 10.292  28.804  1.00 27.12 347 B 1 
ATOM 7575 C C   . LYS B 2 347 ? -57.517 9.624   29.509  1.00 26.14 347 B 1 
ATOM 7576 O O   . LYS B 2 347 ? -57.457 9.621   30.734  1.00 24.99 347 B 1 
ATOM 7577 C CB  . LYS B 2 347 ? -59.152 11.528  29.602  1.00 26.29 347 B 1 
ATOM 7578 C CG  . LYS B 2 347 ? -60.110 12.471  28.856  1.00 25.55 347 B 1 
ATOM 7579 C CD  . LYS B 2 347 ? -60.479 13.646  29.774  1.00 24.54 347 B 1 
ATOM 7580 C CE  . LYS B 2 347 ? -61.335 14.683  29.044  1.00 22.49 347 B 1 
ATOM 7581 N NZ  . LYS B 2 347 ? -61.719 15.813  29.930  1.00 22.97 347 B 1 
ATOM 7582 N N   . SER B 2 348 ? -56.560 9.088   28.769  1.00 27.27 348 B 1 
ATOM 7583 C CA  . SER B 2 348 ? -55.306 8.608   29.348  1.00 27.76 348 B 1 
ATOM 7584 C C   . SER B 2 348 ? -54.490 9.790   29.868  1.00 27.24 348 B 1 
ATOM 7585 O O   . SER B 2 348 ? -54.040 10.624  29.080  1.00 25.75 348 B 1 
ATOM 7586 C CB  . SER B 2 348 ? -54.507 7.806   28.318  1.00 25.88 348 B 1 
ATOM 7587 O OG  . SER B 2 348 ? -54.331 8.552   27.126  1.00 24.99 348 B 1 
ATOM 7588 N N   . ASN B 2 349 ? -54.290 9.855   31.174  1.00 26.53 349 B 1 
ATOM 7589 C CA  . ASN B 2 349 ? -53.464 10.881  31.800  1.00 28.45 349 B 1 
ATOM 7590 C C   . ASN B 2 349 ? -52.016 10.762  31.312  1.00 27.71 349 B 1 
ATOM 7591 O O   . ASN B 2 349 ? -51.382 9.721   31.465  1.00 25.90 349 B 1 
ATOM 7592 C CB  . ASN B 2 349 ? -53.548 10.765  33.331  1.00 26.47 349 B 1 
ATOM 7593 C CG  . ASN B 2 349 ? -54.743 11.486  33.935  1.00 24.37 349 B 1 
ATOM 7594 O OD1 . ASN B 2 349 ? -55.369 12.347  33.341  1.00 24.14 349 B 1 
ATOM 7595 N ND2 . ASN B 2 349 ? -55.075 11.177  35.168  1.00 25.66 349 B 1 
ATOM 7596 N N   . SER B 2 350 ? -51.494 11.853  30.763  1.00 26.44 350 B 1 
ATOM 7597 C CA  . SER B 2 350 ? -50.116 12.005  30.313  1.00 27.24 350 B 1 
ATOM 7598 C C   . SER B 2 350 ? -49.172 12.113  31.512  1.00 26.58 350 B 1 
ATOM 7599 O O   . SER B 2 350 ? -48.795 13.213  31.903  1.00 25.35 350 B 1 
ATOM 7600 C CB  . SER B 2 350 ? -50.020 13.250  29.420  1.00 25.59 350 B 1 
ATOM 7601 O OG  . SER B 2 350 ? -50.485 14.395  30.117  1.00 24.97 350 B 1 
ATOM 7602 N N   . HIS B 2 351 ? -48.803 10.993  32.115  1.00 28.01 351 B 1 
ATOM 7603 C CA  . HIS B 2 351 ? -47.715 11.009  33.078  1.00 29.23 351 B 1 
ATOM 7604 C C   . HIS B 2 351 ? -46.411 11.291  32.334  1.00 27.75 351 B 1 
ATOM 7605 O O   . HIS B 2 351 ? -45.911 10.443  31.599  1.00 26.11 351 B 1 
ATOM 7606 C CB  . HIS B 2 351 ? -47.683 9.716   33.905  1.00 27.37 351 B 1 
ATOM 7607 C CG  . HIS B 2 351 ? -48.373 9.892   35.229  1.00 26.15 351 B 1 
ATOM 7608 N ND1 . HIS B 2 351 ? -47.857 10.550  36.325  1.00 25.64 351 B 1 
ATOM 7609 C CD2 . HIS B 2 351 ? -49.638 9.484   35.573  1.00 26.94 351 B 1 
ATOM 7610 C CE1 . HIS B 2 351 ? -48.773 10.529  37.297  1.00 27.65 351 B 1 
ATOM 7611 N NE2 . HIS B 2 351 ? -49.881 9.893   36.883  1.00 28.62 351 B 1 
ATOM 7612 N N   . ASP B 2 352 ? -45.877 12.509  32.539  1.00 29.09 352 B 1 
ATOM 7613 C CA  . ASP B 2 352 ? -44.591 12.960  32.016  1.00 29.96 352 B 1 
ATOM 7614 C C   . ASP B 2 352 ? -43.467 12.108  32.613  1.00 28.59 352 B 1 
ATOM 7615 O O   . ASP B 2 352 ? -42.906 12.423  33.665  1.00 27.11 352 B 1 
ATOM 7616 C CB  . ASP B 2 352 ? -44.372 14.450  32.345  1.00 28.40 352 B 1 
ATOM 7617 C CG  . ASP B 2 352 ? -45.186 15.412  31.484  1.00 25.70 352 B 1 
ATOM 7618 O OD1 . ASP B 2 352 ? -45.285 15.159  30.268  1.00 25.10 352 B 1 
ATOM 7619 O OD2 . ASP B 2 352 ? -45.672 16.415  32.050  1.00 25.71 352 B 1 
ATOM 7620 N N   . ALA B 2 353 ? -43.132 11.015  31.942  1.00 29.77 353 B 1 
ATOM 7621 C CA  . ALA B 2 353 ? -41.924 10.265  32.221  1.00 30.84 353 B 1 
ATOM 7622 C C   . ALA B 2 353 ? -40.737 11.172  31.877  1.00 30.63 353 B 1 
ATOM 7623 O O   . ALA B 2 353 ? -40.376 11.340  30.716  1.00 29.74 353 B 1 
ATOM 7624 C CB  . ALA B 2 353 ? -41.937 8.956   31.423  1.00 29.80 353 B 1 
ATOM 7625 N N   . LYS B 2 354 ? -40.147 11.794  32.895  1.00 27.55 354 B 1 
ATOM 7626 C CA  . LYS B 2 354 ? -38.919 12.568  32.743  1.00 29.30 354 B 1 
ATOM 7627 C C   . LYS B 2 354 ? -37.787 11.604  32.406  1.00 28.10 354 B 1 
ATOM 7628 O O   . LYS B 2 354 ? -37.156 11.061  33.307  1.00 27.24 354 B 1 
ATOM 7629 C CB  . LYS B 2 354 ? -38.605 13.376  34.010  1.00 29.47 354 B 1 
ATOM 7630 C CG  . LYS B 2 354 ? -39.472 14.634  34.134  1.00 27.95 354 B 1 
ATOM 7631 C CD  . LYS B 2 354 ? -39.051 15.439  35.365  1.00 26.67 354 B 1 
ATOM 7632 C CE  . LYS B 2 354 ? -39.835 16.748  35.419  1.00 23.49 354 B 1 
ATOM 7633 N NZ  . LYS B 2 354 ? -39.467 17.565  36.585  1.00 23.76 354 B 1 
ATOM 7634 N N   . GLU B 2 355 ? -37.528 11.426  31.121  1.00 30.50 355 B 1 
ATOM 7635 C CA  . GLU B 2 355 ? -36.312 10.787  30.631  1.00 31.41 355 B 1 
ATOM 7636 C C   . GLU B 2 355 ? -35.113 11.609  31.116  1.00 30.34 355 B 1 
ATOM 7637 O O   . GLU B 2 355 ? -34.771 12.660  30.575  1.00 30.47 355 B 1 
ATOM 7638 C CB  . GLU B 2 355 ? -36.334 10.659  29.100  1.00 32.00 355 B 1 
ATOM 7639 C CG  . GLU B 2 355 ? -37.344 9.606   28.616  1.00 30.20 355 B 1 
ATOM 7640 C CD  . GLU B 2 355 ? -37.329 9.414   27.092  1.00 28.60 355 B 1 
ATOM 7641 O OE1 . GLU B 2 355 ? -37.765 8.331   26.651  1.00 26.55 355 B 1 
ATOM 7642 O OE2 . GLU B 2 355 ? -36.910 10.351  26.373  1.00 30.57 355 B 1 
ATOM 7643 N N   . LEU B 2 356 ? -34.500 11.143  32.194  1.00 28.57 356 B 1 
ATOM 7644 C CA  . LEU B 2 356 ? -33.230 11.661  32.678  1.00 29.77 356 B 1 
ATOM 7645 C C   . LEU B 2 356 ? -32.131 11.176  31.732  1.00 28.94 356 B 1 
ATOM 7646 O O   . LEU B 2 356 ? -31.401 10.236  32.036  1.00 28.96 356 B 1 
ATOM 7647 C CB  . LEU B 2 356 ? -33.007 11.238  34.148  1.00 29.85 356 B 1 
ATOM 7648 C CG  . LEU B 2 356 ? -33.471 12.295  35.168  1.00 27.87 356 B 1 
ATOM 7649 C CD1 . LEU B 2 356 ? -33.680 11.661  36.536  1.00 27.55 356 B 1 
ATOM 7650 C CD2 . LEU B 2 356 ? -32.424 13.409  35.322  1.00 30.44 356 B 1 
ATOM 7651 N N   . HIS B 2 357 ? -31.997 11.840  30.599  1.00 31.61 357 B 1 
ATOM 7652 C CA  . HIS B 2 357 ? -30.799 11.761  29.782  1.00 32.33 357 B 1 
ATOM 7653 C C   . HIS B 2 357 ? -29.621 12.294  30.604  1.00 30.41 357 B 1 
ATOM 7654 O O   . HIS B 2 357 ? -29.340 13.493  30.620  1.00 30.14 357 B 1 
ATOM 7655 C CB  . HIS B 2 357 ? -30.989 12.548  28.473  1.00 32.86 357 B 1 
ATOM 7656 C CG  . HIS B 2 357 ? -31.834 11.837  27.453  1.00 31.35 357 B 1 
ATOM 7657 N ND1 . HIS B 2 357 ? -31.441 10.781  26.657  1.00 29.71 357 B 1 
ATOM 7658 C CD2 . HIS B 2 357 ? -33.123 12.142  27.099  1.00 30.43 357 B 1 
ATOM 7659 C CE1 . HIS B 2 357 ? -32.467 10.461  25.849  1.00 30.09 357 B 1 
ATOM 7660 N NE2 . HIS B 2 357 ? -33.504 11.269  26.087  1.00 30.46 357 B 1 
ATOM 7661 N N   . MET B 2 358 ? -28.929 11.398  31.318  1.00 31.74 358 B 1 
ATOM 7662 C CA  . MET B 2 358 ? -27.629 11.717  31.891  1.00 31.98 358 B 1 
ATOM 7663 C C   . MET B 2 358 ? -26.644 11.866  30.734  1.00 31.04 358 B 1 
ATOM 7664 O O   . MET B 2 358 ? -26.028 10.908  30.280  1.00 31.15 358 B 1 
ATOM 7665 C CB  . MET B 2 358 ? -27.165 10.657  32.902  1.00 33.07 358 B 1 
ATOM 7666 C CG  . MET B 2 358 ? -27.750 10.888  34.299  1.00 31.75 358 B 1 
ATOM 7667 S SD  . MET B 2 358 ? -26.929 9.901   35.581  1.00 30.07 358 B 1 
ATOM 7668 C CE  . MET B 2 358 ? -27.739 10.522  37.068  1.00 28.57 358 B 1 
ATOM 7669 N N   . PHE B 2 359 ? -26.495 13.100  30.267  1.00 28.35 359 B 1 
ATOM 7670 C CA  . PHE B 2 359 ? -25.366 13.473  29.433  1.00 28.56 359 B 1 
ATOM 7671 C C   . PHE B 2 359 ? -24.099 13.348  30.279  1.00 27.41 359 B 1 
ATOM 7672 O O   . PHE B 2 359 ? -23.703 14.292  30.966  1.00 26.44 359 B 1 
ATOM 7673 C CB  . PHE B 2 359 ? -25.556 14.896  28.879  1.00 28.08 359 B 1 
ATOM 7674 C CG  . PHE B 2 359 ? -26.472 14.974  27.679  1.00 27.10 359 B 1 
ATOM 7675 C CD1 . PHE B 2 359 ? -25.941 14.847  26.383  1.00 25.02 359 B 1 
ATOM 7676 C CD2 . PHE B 2 359 ? -27.855 15.172  27.843  1.00 26.48 359 B 1 
ATOM 7677 C CE1 . PHE B 2 359 ? -26.782 14.923  25.263  1.00 24.29 359 B 1 
ATOM 7678 C CE2 . PHE B 2 359 ? -28.701 15.242  26.724  1.00 24.85 359 B 1 
ATOM 7679 C CZ  . PHE B 2 359 ? -28.164 15.119  25.429  1.00 26.14 359 B 1 
ATOM 7680 N N   . VAL B 2 360 ? -23.463 12.188  30.234  1.00 30.30 360 B 1 
ATOM 7681 C CA  . VAL B 2 360 ? -22.111 12.021  30.772  1.00 31.22 360 B 1 
ATOM 7682 C C   . VAL B 2 360 ? -21.168 12.792  29.851  1.00 30.85 360 B 1 
ATOM 7683 O O   . VAL B 2 360 ? -20.630 12.274  28.879  1.00 29.96 360 B 1 
ATOM 7684 C CB  . VAL B 2 360 ? -21.712 10.539  30.938  1.00 31.08 360 B 1 
ATOM 7685 C CG1 . VAL B 2 360 ? -20.325 10.429  31.576  1.00 28.64 360 B 1 
ATOM 7686 C CG2 . VAL B 2 360 ? -22.700 9.804   31.848  1.00 30.37 360 B 1 
ATOM 7687 N N   . TRP B 2 361 ? -20.998 14.075  30.152  1.00 29.15 361 B 1 
ATOM 7688 C CA  . TRP B 2 361 ? -19.941 14.872  29.552  1.00 27.79 361 B 1 
ATOM 7689 C C   . TRP B 2 361 ? -18.612 14.307  30.045  1.00 27.01 361 B 1 
ATOM 7690 O O   . TRP B 2 361 ? -18.161 14.654  31.137  1.00 24.87 361 B 1 
ATOM 7691 C CB  . TRP B 2 361 ? -20.109 16.358  29.917  1.00 26.48 361 B 1 
ATOM 7692 C CG  . TRP B 2 361 ? -21.196 17.087  29.193  1.00 24.94 361 B 1 
ATOM 7693 C CD1 . TRP B 2 361 ? -22.521 16.855  29.312  1.00 21.46 361 B 1 
ATOM 7694 C CD2 . TRP B 2 361 ? -21.063 18.170  28.213  1.00 23.47 361 B 1 
ATOM 7695 N NE1 . TRP B 2 361 ? -23.221 17.718  28.469  1.00 21.44 361 B 1 
ATOM 7696 C CE2 . TRP B 2 361 ? -22.365 18.541  27.784  1.00 22.75 361 B 1 
ATOM 7697 C CE3 . TRP B 2 361 ? -19.965 18.868  27.665  1.00 26.29 361 B 1 
ATOM 7698 C CZ2 . TRP B 2 361 ? -22.575 19.564  26.830  1.00 25.14 361 B 1 
ATOM 7699 C CZ3 . TRP B 2 361 ? -20.175 19.889  26.717  1.00 24.42 361 B 1 
ATOM 7700 C CH2 . TRP B 2 361 ? -21.464 20.231  26.304  1.00 24.96 361 B 1 
ATOM 7701 N N   . SER B 2 362 ? -17.972 13.464  29.253  1.00 29.40 362 B 1 
ATOM 7702 C CA  . SER B 2 362 ? -16.570 13.123  29.483  1.00 30.06 362 B 1 
ATOM 7703 C C   . SER B 2 362 ? -15.742 14.393  29.293  1.00 29.37 362 B 1 
ATOM 7704 O O   . SER B 2 362 ? -15.310 14.735  28.190  1.00 28.18 362 B 1 
ATOM 7705 C CB  . SER B 2 362 ? -16.116 11.973  28.570  1.00 28.89 362 B 1 
ATOM 7706 O OG  . SER B 2 362 ? -16.240 12.305  27.207  1.00 27.82 362 B 1 
ATOM 7707 N N   . SER B 2 363 ? -15.575 15.133  30.372  1.00 25.42 363 B 1 
ATOM 7708 C CA  . SER B 2 363 ? -14.768 16.339  30.403  1.00 27.07 363 B 1 
ATOM 7709 C C   . SER B 2 363 ? -13.292 15.951  30.341  1.00 26.98 363 B 1 
ATOM 7710 O O   . SER B 2 363 ? -12.579 16.001  31.337  1.00 24.91 363 B 1 
ATOM 7711 C CB  . SER B 2 363 ? -15.122 17.195  31.631  1.00 24.66 363 B 1 
ATOM 7712 O OG  . SER B 2 363 ? -14.922 16.485  32.834  1.00 23.03 363 B 1 
ATOM 7713 N N   . ASN B 2 364 ? -12.817 15.592  29.157  1.00 26.08 364 B 1 
ATOM 7714 C CA  . ASN B 2 364 ? -11.391 15.589  28.837  1.00 27.52 364 B 1 
ATOM 7715 C C   . ASN B 2 364 ? -10.873 17.037  28.772  1.00 26.88 364 B 1 
ATOM 7716 O O   . ASN B 2 364 ? -10.303 17.488  27.779  1.00 24.94 364 B 1 
ATOM 7717 C CB  . ASN B 2 364 ? -11.130 14.770  27.556  1.00 25.59 364 B 1 
ATOM 7718 C CG  . ASN B 2 364 ? -10.953 13.281  27.811  1.00 23.30 364 B 1 
ATOM 7719 O OD1 . ASN B 2 364 ? -10.632 12.835  28.895  1.00 22.67 364 B 1 
ATOM 7720 N ND2 . ASN B 2 364 ? -11.101 12.470  26.788  1.00 23.23 364 B 1 
ATOM 7721 N N   . GLY B 2 365 ? -11.105 17.776  29.845  1.00 25.87 365 B 1 
ATOM 7722 C CA  . GLY B 2 365 ? -10.471 19.051  30.107  1.00 26.24 365 B 1 
ATOM 7723 C C   . GLY B 2 365 ? -9.008  18.798  30.425  1.00 26.42 365 B 1 
ATOM 7724 O O   . GLY B 2 365 ? -8.647  18.685  31.587  1.00 24.50 365 B 1 
ATOM 7725 N N   . SER B 2 366 ? -8.170  18.697  29.394  1.00 26.52 366 B 1 
ATOM 7726 C CA  . SER B 2 366 ? -6.726  18.740  29.593  1.00 27.05 366 B 1 
ATOM 7727 C C   . SER B 2 366 ? -6.380  20.091  30.233  1.00 26.64 366 B 1 
ATOM 7728 O O   . SER B 2 366 ? -6.545  21.125  29.582  1.00 25.30 366 B 1 
ATOM 7729 C CB  . SER B 2 366 ? -5.972  18.526  28.271  1.00 25.46 366 B 1 
ATOM 7730 O OG  . SER B 2 366 ? -6.632  19.108  27.171  1.00 24.00 366 B 1 
ATOM 7731 N N   . PRO B 2 367 ? -5.958  20.114  31.506  1.00 25.52 367 B 1 
ATOM 7732 C CA  . PRO B 2 367 ? -5.690  21.366  32.187  1.00 26.08 367 B 1 
ATOM 7733 C C   . PRO B 2 367 ? -4.445  21.994  31.563  1.00 26.45 367 B 1 
ATOM 7734 O O   . PRO B 2 367 ? -3.331  21.494  31.739  1.00 24.43 367 B 1 
ATOM 7735 C CB  . PRO B 2 367 ? -5.522  20.999  33.666  1.00 23.95 367 B 1 
ATOM 7736 C CG  . PRO B 2 367 ? -5.032  19.555  33.618  1.00 23.24 367 B 1 
ATOM 7737 C CD  . PRO B 2 367 ? -5.721  18.986  32.380  1.00 25.47 367 B 1 
ATOM 7738 N N   . VAL B 2 368 ? -4.642  23.091  30.841  1.00 27.13 368 B 1 
ATOM 7739 C CA  . VAL B 2 368 ? -3.531  23.937  30.406  1.00 28.01 368 B 1 
ATOM 7740 C C   . VAL B 2 368 ? -2.934  24.553  31.664  1.00 27.71 368 B 1 
ATOM 7741 O O   . VAL B 2 368 ? -3.482  25.483  32.242  1.00 26.34 368 B 1 
ATOM 7742 C CB  . VAL B 2 368 ? -3.980  24.995  29.379  1.00 26.27 368 B 1 
ATOM 7743 C CG1 . VAL B 2 368 ? -2.803  25.851  28.924  1.00 24.19 368 B 1 
ATOM 7744 C CG2 . VAL B 2 368 ? -4.586  24.322  28.142  1.00 25.94 368 B 1 
ATOM 7745 N N   . SER B 2 369 ? -1.838  23.968  32.125  1.00 25.85 369 B 1 
ATOM 7746 C CA  . SER B 2 369 ? -1.111  24.446  33.298  1.00 27.05 369 B 1 
ATOM 7747 C C   . SER B 2 369 ? -0.295  25.685  32.927  1.00 26.54 369 B 1 
ATOM 7748 O O   . SER B 2 369 ? 0.928   25.604  32.779  1.00 25.31 369 B 1 
ATOM 7749 C CB  . SER B 2 369 ? -0.245  23.321  33.869  1.00 25.40 369 B 1 
ATOM 7750 O OG  . SER B 2 369 ? 0.613   23.788  34.891  1.00 23.59 369 B 1 
ATOM 7751 N N   . ASP B 2 370 ? -0.966  26.830  32.797  1.00 26.48 370 B 1 
ATOM 7752 C CA  . ASP B 2 370 ? -0.304  28.129  32.688  1.00 28.13 370 B 1 
ATOM 7753 C C   . ASP B 2 370 ? 0.360   28.485  34.020  1.00 27.61 370 B 1 
ATOM 7754 O O   . ASP B 2 370 ? -0.151  29.249  34.837  1.00 25.58 370 B 1 
ATOM 7755 C CB  . ASP B 2 370 ? -1.291  29.212  32.215  1.00 25.87 370 B 1 
ATOM 7756 C CG  . ASP B 2 370 ? -1.516  29.202  30.703  1.00 23.21 370 B 1 
ATOM 7757 O OD1 . ASP B 2 370 ? -0.581  28.797  29.977  1.00 22.64 370 B 1 
ATOM 7758 O OD2 . ASP B 2 370 ? -2.616  29.618  30.294  1.00 23.01 370 B 1 
ATOM 7759 N N   . ARG B 2 371 ? 1.534   27.930  34.258  1.00 25.18 371 B 1 
ATOM 7760 C CA  . ARG B 2 371 ? 2.433   28.352  35.342  1.00 27.69 371 B 1 
ATOM 7761 C C   . ARG B 2 371 ? 3.128   29.674  34.989  1.00 26.10 371 B 1 
ATOM 7762 O O   . ARG B 2 371 ? 4.356   29.759  34.997  1.00 25.09 371 B 1 
ATOM 7763 C CB  . ARG B 2 371 ? 3.433   27.242  35.713  1.00 27.02 371 B 1 
ATOM 7764 C CG  . ARG B 2 371 ? 2.864   26.218  36.700  1.00 26.11 371 B 1 
ATOM 7765 C CD  . ARG B 2 371 ? 4.004   25.288  37.143  1.00 25.55 371 B 1 
ATOM 7766 N NE  . ARG B 2 371 ? 3.601   24.402  38.248  1.00 23.73 371 B 1 
ATOM 7767 C CZ  . ARG B 2 371 ? 4.392   23.570  38.907  1.00 23.27 371 B 1 
ATOM 7768 N NH1 . ARG B 2 371 ? 5.656   23.436  38.599  1.00 21.83 371 B 1 
ATOM 7769 N NH2 . ARG B 2 371 ? 3.925   22.853  39.893  1.00 21.29 371 B 1 
ATOM 7770 N N   . ALA B 2 372 ? 2.360   30.708  34.710  1.00 27.11 372 B 1 
ATOM 7771 C CA  . ALA B 2 372 ? 2.891   32.065  34.678  1.00 28.77 372 B 1 
ATOM 7772 C C   . ALA B 2 372 ? 3.226   32.496  36.112  1.00 28.72 372 B 1 
ATOM 7773 O O   . ALA B 2 372 ? 2.368   32.960  36.862  1.00 27.26 372 B 1 
ATOM 7774 C CB  . ALA B 2 372 ? 1.882   32.979  33.983  1.00 26.88 372 B 1 
ATOM 7775 N N   . GLY B 2 373 ? 4.471   32.298  36.505  1.00 27.68 373 B 1 
ATOM 7776 C CA  . GLY B 2 373 ? 4.973   32.592  37.851  1.00 28.12 373 B 1 
ATOM 7777 C C   . GLY B 2 373 ? 5.196   34.081  38.131  1.00 27.83 373 B 1 
ATOM 7778 O O   . GLY B 2 373 ? 6.276   34.445  38.594  1.00 26.85 373 B 1 
ATOM 7779 N N   . LEU B 2 374 ? 4.232   34.942  37.829  1.00 27.25 374 B 1 
ATOM 7780 C CA  . LEU B 2 374 ? 4.368   36.369  38.132  1.00 28.72 374 B 1 
ATOM 7781 C C   . LEU B 2 374 ? 4.332   36.597  39.648  1.00 28.08 374 B 1 
ATOM 7782 O O   . LEU B 2 374 ? 3.287   36.513  40.288  1.00 27.07 374 B 1 
ATOM 7783 C CB  . LEU B 2 374 ? 3.320   37.194  37.364  1.00 27.13 374 B 1 
ATOM 7784 C CG  . LEU B 2 374 ? 3.815   37.658  35.981  1.00 25.11 374 B 1 
ATOM 7785 C CD1 . LEU B 2 374 ? 2.652   38.149  35.134  1.00 25.13 374 B 1 
ATOM 7786 C CD2 . LEU B 2 374 ? 4.835   38.799  36.097  1.00 28.40 374 B 1 
ATOM 7787 N N   . ASN B 2 375 ? 5.487   36.941  40.190  1.00 26.45 375 B 1 
ATOM 7788 C CA  . ASN B 2 375 ? 5.742   37.269  41.598  1.00 28.08 375 B 1 
ATOM 7789 C C   . ASN B 2 375 ? 5.173   38.643  42.012  1.00 26.88 375 B 1 
ATOM 7790 O O   . ASN B 2 375 ? 5.910   39.470  42.551  1.00 25.93 375 B 1 
ATOM 7791 C CB  . ASN B 2 375 ? 7.267   37.215  41.841  1.00 27.14 375 B 1 
ATOM 7792 C CG  . ASN B 2 375 ? 7.823   35.841  42.144  1.00 24.84 375 B 1 
ATOM 7793 O OD1 . ASN B 2 375 ? 7.157   34.948  42.615  1.00 24.85 375 B 1 
ATOM 7794 N ND2 . ASN B 2 375 ? 9.112   35.655  41.940  1.00 25.43 375 B 1 
ATOM 7795 N N   . VAL B 2 376 ? 3.917   38.948  41.742  1.00 27.68 376 B 1 
ATOM 7796 C CA  . VAL B 2 376 ? 3.372   40.252  42.146  1.00 29.73 376 B 1 
ATOM 7797 C C   . VAL B 2 376 ? 3.220   40.307  43.669  1.00 29.58 376 B 1 
ATOM 7798 O O   . VAL B 2 376 ? 2.557   39.471  44.271  1.00 28.21 376 B 1 
ATOM 7799 C CB  . VAL B 2 376 ? 2.076   40.619  41.405  1.00 27.53 376 B 1 
ATOM 7800 C CG1 . VAL B 2 376 ? 1.626   42.029  41.774  1.00 25.54 376 B 1 
ATOM 7801 C CG2 . VAL B 2 376 ? 2.288   40.587  39.887  1.00 27.57 376 B 1 
ATOM 7802 N N   . PHE B 2 377 ? 3.855   41.332  44.268  1.00 26.27 377 B 1 
ATOM 7803 C CA  . PHE B 2 377 ? 4.119   41.457  45.713  1.00 28.37 377 B 1 
ATOM 7804 C C   . PHE B 2 377 ? 2.944   41.918  46.588  1.00 27.26 377 B 1 
ATOM 7805 O O   . PHE B 2 377 ? 3.026   41.787  47.802  1.00 25.60 377 B 1 
ATOM 7806 C CB  . PHE B 2 377 ? 5.275   42.462  45.874  1.00 26.47 377 B 1 
ATOM 7807 C CG  . PHE B 2 377 ? 6.573   41.872  46.372  1.00 25.53 377 B 1 
ATOM 7808 C CD1 . PHE B 2 377 ? 6.826   41.800  47.754  1.00 23.56 377 B 1 
ATOM 7809 C CD2 . PHE B 2 377 ? 7.551   41.426  45.463  1.00 25.25 377 B 1 
ATOM 7810 C CE1 . PHE B 2 377 ? 8.050   41.289  48.222  1.00 23.62 377 B 1 
ATOM 7811 C CE2 . PHE B 2 377 ? 8.772   40.912  45.928  1.00 24.40 377 B 1 
ATOM 7812 C CZ  . PHE B 2 377 ? 9.029   40.847  47.310  1.00 26.03 377 B 1 
ATOM 7813 N N   . GLY B 2 378 ? 1.927   42.574  46.027  1.00 28.54 378 B 1 
ATOM 7814 C CA  . GLY B 2 378 ? 1.072   43.522  46.763  1.00 29.75 378 B 1 
ATOM 7815 C C   . GLY B 2 378 ? 0.323   42.940  47.967  1.00 29.21 378 B 1 
ATOM 7816 O O   . GLY B 2 378 ? -0.271  41.875  47.878  1.00 27.61 378 B 1 
ATOM 7817 N N   . GLY B 2 379 ? 0.347   43.678  49.079  1.00 28.95 379 B 1 
ATOM 7818 C CA  . GLY B 2 379 ? -0.002  43.180  50.412  1.00 30.57 379 B 1 
ATOM 7819 C C   . GLY B 2 379 ? -1.270  43.719  51.083  1.00 29.88 379 B 1 
ATOM 7820 O O   . GLY B 2 379 ? -1.228  43.913  52.298  1.00 28.08 379 B 1 
ATOM 7821 N N   . ALA B 2 380 ? -2.325  44.032  50.360  1.00 27.50 380 B 1 
ATOM 7822 C CA  . ALA B 2 380 ? -3.470  44.755  50.938  1.00 30.02 380 B 1 
ATOM 7823 C C   . ALA B 2 380 ? -4.247  43.959  52.027  1.00 29.74 380 B 1 
ATOM 7824 O O   . ALA B 2 380 ? -4.184  42.736  52.054  1.00 28.07 380 B 1 
ATOM 7825 C CB  . ALA B 2 380 ? -4.357  45.256  49.798  1.00 27.97 380 B 1 
ATOM 7826 N N   . PRO B 2 381 ? -4.969  44.678  52.914  1.00 26.13 381 B 1 
ATOM 7827 C CA  . PRO B 2 381 ? -4.965  44.304  54.340  1.00 28.48 381 B 1 
ATOM 7828 C C   . PRO B 2 381 ? -6.212  43.640  54.950  1.00 29.10 381 B 1 
ATOM 7829 O O   . PRO B 2 381 ? -6.097  43.131  56.068  1.00 27.12 381 B 1 
ATOM 7830 C CB  . PRO B 2 381 ? -4.732  45.662  55.020  1.00 25.70 381 B 1 
ATOM 7831 C CG  . PRO B 2 381 ? -5.544  46.626  54.159  1.00 26.23 381 B 1 
ATOM 7832 C CD  . PRO B 2 381 ? -5.383  46.042  52.759  1.00 30.05 381 B 1 
ATOM 7833 N N   . ASP B 2 382 ? -7.385  43.813  54.364  1.00 29.96 382 B 1 
ATOM 7834 C CA  . ASP B 2 382 ? -8.558  44.142  55.191  1.00 31.57 382 B 1 
ATOM 7835 C C   . ASP B 2 382 ? -9.234  43.022  56.013  1.00 30.54 382 B 1 
ATOM 7836 O O   . ASP B 2 382 ? -9.138  41.830  55.764  1.00 28.38 382 B 1 
ATOM 7837 C CB  . ASP B 2 382 ? -9.585  44.953  54.375  1.00 28.98 382 B 1 
ATOM 7838 C CG  . ASP B 2 382 ? -9.300  46.457  54.345  1.00 26.75 382 B 1 
ATOM 7839 O OD1 . ASP B 2 382 ? -8.668  46.965  55.297  1.00 26.36 382 B 1 
ATOM 7840 O OD2 . ASP B 2 382 ? -9.727  47.103  53.363  1.00 27.69 382 B 1 
ATOM 7841 N N   . ASN B 2 383 ? -9.953  43.546  57.013  1.00 27.26 383 B 1 
ATOM 7842 C CA  . ASN B 2 383 ? -10.726 42.940  58.111  1.00 29.80 383 B 1 
ATOM 7843 C C   . ASN B 2 383 ? -11.971 42.116  57.639  1.00 29.01 383 B 1 
ATOM 7844 O O   . ASN B 2 383 ? -12.184 41.957  56.453  1.00 27.07 383 B 1 
ATOM 7845 C CB  . ASN B 2 383 ? -11.114 44.147  58.989  1.00 27.74 383 B 1 
ATOM 7846 C CG  . ASN B 2 383 ? -10.023 44.673  59.906  1.00 25.64 383 B 1 
ATOM 7847 O OD1 . ASN B 2 383 ? -9.108  43.985  60.304  1.00 25.84 383 B 1 
ATOM 7848 N ND2 . ASN B 2 383 ? -10.140 45.913  60.332  1.00 27.77 383 B 1 
ATOM 7849 N N   . ASP B 2 384 ? -12.908 41.619  58.431  1.00 30.60 384 B 1 
ATOM 7850 C CA  . ASP B 2 384 ? -13.162 41.740  59.873  1.00 32.85 384 B 1 
ATOM 7851 C C   . ASP B 2 384 ? -13.986 40.546  60.436  1.00 31.80 384 B 1 
ATOM 7852 O O   . ASP B 2 384 ? -13.447 39.528  60.847  1.00 29.74 384 B 1 
ATOM 7853 C CB  . ASP B 2 384 ? -13.946 43.052  60.143  1.00 30.34 384 B 1 
ATOM 7854 C CG  . ASP B 2 384 ? -13.536 43.815  61.399  1.00 28.02 384 B 1 
ATOM 7855 O OD1 . ASP B 2 384 ? -12.776 43.278  62.230  1.00 27.65 384 B 1 
ATOM 7856 O OD2 . ASP B 2 384 ? -14.004 44.971  61.527  1.00 28.24 384 B 1 
ATOM 7857 N N   . GLN B 2 385 ? -15.294 40.715  60.515  1.00 28.38 385 B 1 
ATOM 7858 C CA  . GLN B 2 385 ? -16.257 40.039  61.404  1.00 29.42 385 B 1 
ATOM 7859 C C   . GLN B 2 385 ? -16.929 38.785  60.782  1.00 28.11 385 B 1 
ATOM 7860 O O   . GLN B 2 385 ? -16.757 38.515  59.610  1.00 26.57 385 B 1 
ATOM 7861 C CB  . GLN B 2 385 ? -17.308 41.101  61.815  1.00 28.04 385 B 1 
ATOM 7862 C CG  . GLN B 2 385 ? -16.732 42.279  62.607  1.00 27.88 385 B 1 
ATOM 7863 C CD  . GLN B 2 385 ? -17.779 43.341  62.969  1.00 26.73 385 B 1 
ATOM 7864 O OE1 . GLN B 2 385 ? -18.975 43.202  62.770  1.00 27.94 385 B 1 
ATOM 7865 N NE2 . GLN B 2 385 ? -17.350 44.451  63.535  1.00 30.21 385 B 1 
ATOM 7866 N N   . GLY B 2 386 ? -17.744 37.961  61.426  1.00 29.26 386 B 1 
ATOM 7867 C CA  . GLY B 2 386 ? -18.341 37.967  62.772  1.00 29.97 386 B 1 
ATOM 7868 C C   . GLY B 2 386 ? -19.190 36.714  63.062  1.00 29.43 386 B 1 
ATOM 7869 O O   . GLY B 2 386 ? -18.740 35.797  63.733  1.00 27.98 386 B 1 
ATOM 7870 N N   . GLY B 2 387 ? -20.444 36.694  62.610  1.00 27.56 387 B 1 
ATOM 7871 C CA  . GLY B 2 387 ? -21.576 36.098  63.337  1.00 28.69 387 B 1 
ATOM 7872 C C   . GLY B 2 387 ? -21.774 34.582  63.552  1.00 28.28 387 B 1 
ATOM 7873 O O   . GLY B 2 387 ? -21.078 33.736  63.018  1.00 26.75 387 B 1 
ATOM 7874 N N   . ARG B 2 388 ? -22.782 34.294  64.382  1.00 25.97 388 B 1 
ATOM 7875 C CA  . ARG B 2 388 ? -22.881 33.171  65.340  1.00 27.19 388 B 1 
ATOM 7876 C C   . ARG B 2 388 ? -23.533 31.825  64.952  1.00 26.08 388 B 1 
ATOM 7877 O O   . ARG B 2 388 ? -23.006 30.787  65.327  1.00 25.31 388 B 1 
ATOM 7878 C CB  . ARG B 2 388 ? -23.720 33.666  66.528  1.00 26.53 388 B 1 
ATOM 7879 C CG  . ARG B 2 388 ? -23.047 34.583  67.553  1.00 26.49 388 B 1 
ATOM 7880 C CD  . ARG B 2 388 ? -24.100 34.892  68.621  1.00 25.78 388 B 1 
ATOM 7881 N NE  . ARG B 2 388 ? -23.538 35.611  69.777  1.00 25.12 388 B 1 
ATOM 7882 C CZ  . ARG B 2 388 ? -24.224 36.056  70.816  1.00 26.01 388 B 1 
ATOM 7883 N NH1 . ARG B 2 388 ? -25.529 35.925  70.884  1.00 25.44 388 B 1 
ATOM 7884 N NH2 . ARG B 2 388 ? -23.624 36.638  71.813  1.00 24.71 388 B 1 
ATOM 7885 N N   . SER B 2 389 ? -24.783 31.857  64.546  1.00 26.70 389 B 1 
ATOM 7886 C CA  . SER B 2 389 ? -25.828 30.983  65.137  1.00 28.31 389 B 1 
ATOM 7887 C C   . SER B 2 389 ? -26.191 29.722  64.316  1.00 27.96 389 B 1 
ATOM 7888 O O   . SER B 2 389 ? -25.727 29.580  63.212  1.00 26.64 389 B 1 
ATOM 7889 C CB  . SER B 2 389 ? -27.070 31.856  65.375  1.00 26.39 389 B 1 
ATOM 7890 O OG  . SER B 2 389 ? -27.533 32.448  64.170  1.00 25.26 389 B 1 
ATOM 7891 N N   . ASP B 2 390 ? -27.070 28.797  64.716  1.00 28.46 390 B 1 
ATOM 7892 C CA  . ASP B 2 390 ? -27.402 28.122  65.982  1.00 30.02 390 B 1 
ATOM 7893 C C   . ASP B 2 390 ? -27.956 26.692  65.734  1.00 29.06 390 B 1 
ATOM 7894 O O   . ASP B 2 390 ? -27.260 25.718  65.967  1.00 27.45 390 B 1 
ATOM 7895 C CB  . ASP B 2 390 ? -28.462 28.907  66.806  1.00 28.16 390 B 1 
ATOM 7896 C CG  . ASP B 2 390 ? -27.961 29.527  68.115  1.00 25.97 390 B 1 
ATOM 7897 O OD1 . ASP B 2 390 ? -26.930 29.073  68.645  1.00 25.61 390 B 1 
ATOM 7898 O OD2 . ASP B 2 390 ? -28.632 30.475  68.590  1.00 26.62 390 B 1 
ATOM 7899 N N   . GLN B 2 391 ? -29.238 26.544  65.362  1.00 26.57 391 B 1 
ATOM 7900 C CA  . GLN B 2 391 ? -30.089 25.548  66.036  1.00 27.43 391 B 1 
ATOM 7901 C C   . GLN B 2 391 ? -30.417 24.171  65.411  1.00 26.46 391 B 1 
ATOM 7902 O O   . GLN B 2 391 ? -30.083 23.141  65.988  1.00 25.30 391 B 1 
ATOM 7903 C CB  . GLN B 2 391 ? -31.435 26.214  66.399  1.00 26.44 391 B 1 
ATOM 7904 C CG  . GLN B 2 391 ? -31.384 27.175  67.586  1.00 25.76 391 B 1 
ATOM 7905 C CD  . GLN B 2 391 ? -32.777 27.682  67.989  1.00 24.35 391 B 1 
ATOM 7906 O OE1 . GLN B 2 391 ? -33.788 27.473  67.333  1.00 25.34 391 B 1 
ATOM 7907 N NE2 . GLN B 2 391 ? -32.879 28.376  69.104  1.00 27.55 391 B 1 
ATOM 7908 N N   . GLY B 2 392 ? -31.297 24.125  64.410  1.00 28.22 392 B 1 
ATOM 7909 C CA  . GLY B 2 392 ? -32.467 23.235  64.573  1.00 28.97 392 B 1 
ATOM 7910 C C   . GLY B 2 392 ? -32.372 21.736  64.228  1.00 28.30 392 B 1 
ATOM 7911 O O   . GLY B 2 392 ? -31.606 21.307  63.382  1.00 27.01 392 B 1 
ATOM 7912 N N   . ALA B 2 393 ? -33.235 20.952  64.865  1.00 29.73 393 B 1 
ATOM 7913 C CA  . ALA B 2 393 ? -33.052 19.525  65.178  1.00 30.24 393 B 1 
ATOM 7914 C C   . ALA B 2 393 ? -33.840 18.458  64.381  1.00 29.80 393 B 1 
ATOM 7915 O O   . ALA B 2 393 ? -33.771 17.291  64.763  1.00 29.22 393 B 1 
ATOM 7916 C CB  . ALA B 2 393 ? -33.413 19.380  66.664  1.00 29.38 393 B 1 
ATOM 7917 N N   . LYS B 2 394 ? -34.684 18.787  63.421  1.00 26.35 394 B 1 
ATOM 7918 C CA  . LYS B 2 394 ? -35.930 18.044  63.165  1.00 27.60 394 B 1 
ATOM 7919 C C   . LYS B 2 394 ? -35.783 16.544  62.855  1.00 26.45 394 B 1 
ATOM 7920 O O   . LYS B 2 394 ? -35.063 16.122  61.968  1.00 25.79 394 B 1 
ATOM 7921 C CB  . LYS B 2 394 ? -36.816 18.752  62.128  1.00 27.97 394 B 1 
ATOM 7922 C CG  . LYS B 2 394 ? -37.647 19.870  62.773  1.00 26.65 394 B 1 
ATOM 7923 C CD  . LYS B 2 394 ? -38.656 20.463  61.789  1.00 25.74 394 B 1 
ATOM 7924 C CE  . LYS B 2 394 ? -39.529 21.515  62.484  1.00 22.80 394 B 1 
ATOM 7925 N NZ  . LYS B 2 394 ? -40.507 22.141  61.572  1.00 23.21 394 B 1 
ATOM 7926 N N   . GLU B 2 395 ? -36.585 15.771  63.586  1.00 28.61 395 B 1 
ATOM 7927 C CA  . GLU B 2 395 ? -36.584 14.319  63.842  1.00 29.05 395 B 1 
ATOM 7928 C C   . GLU B 2 395 ? -37.334 13.413  62.838  1.00 27.38 395 B 1 
ATOM 7929 O O   . GLU B 2 395 ? -37.990 12.482  63.297  1.00 27.93 395 B 1 
ATOM 7930 C CB  . GLU B 2 395 ? -37.279 14.085  65.199  1.00 30.15 395 B 1 
ATOM 7931 C CG  . GLU B 2 395 ? -36.480 14.275  66.486  1.00 28.89 395 B 1 
ATOM 7932 C CD  . GLU B 2 395 ? -37.301 13.733  67.681  1.00 27.94 395 B 1 
ATOM 7933 O OE1 . GLU B 2 395 ? -36.701 13.213  68.641  1.00 25.59 395 B 1 
ATOM 7934 O OE2 . GLU B 2 395 ? -38.561 13.768  67.632  1.00 30.11 395 B 1 
ATOM 7935 N N   . ILE B 2 396 ? -37.384 13.618  61.540  1.00 28.33 396 B 1 
ATOM 7936 C CA  . ILE B 2 396 ? -38.420 12.944  60.721  1.00 28.39 396 B 1 
ATOM 7937 C C   . ILE B 2 396 ? -38.404 11.419  60.909  1.00 27.89 396 B 1 
ATOM 7938 O O   . ILE B 2 396 ? -37.484 10.729  60.472  1.00 27.38 396 B 1 
ATOM 7939 C CB  . ILE B 2 396 ? -38.403 13.391  59.243  1.00 27.94 396 B 1 
ATOM 7940 C CG1 . ILE B 2 396 ? -38.610 14.915  59.142  1.00 26.46 396 B 1 
ATOM 7941 C CG2 . ILE B 2 396 ? -39.503 12.646  58.449  1.00 28.31 396 B 1 
ATOM 7942 C CD1 . ILE B 2 396 ? -38.617 15.494  57.729  1.00 26.74 396 B 1 
ATOM 7943 N N   . ARG B 2 397 ? -39.452 10.910  61.582  1.00 29.13 397 B 1 
ATOM 7944 C CA  . ARG B 2 397 ? -39.521 9.622   62.292  1.00 29.75 397 B 1 
ATOM 7945 C C   . ARG B 2 397 ? -40.090 8.439   61.504  1.00 27.90 397 B 1 
ATOM 7946 O O   . ARG B 2 397 ? -40.529 7.490   62.152  1.00 28.72 397 B 1 
ATOM 7947 C CB  . ARG B 2 397 ? -40.389 9.799   63.547  1.00 31.55 397 B 1 
ATOM 7948 C CG  . ARG B 2 397 ? -39.724 10.474  64.742  1.00 30.96 397 B 1 
ATOM 7949 C CD  . ARG B 2 397 ? -40.698 10.448  65.922  1.00 30.27 397 B 1 
ATOM 7950 N NE  . ARG B 2 397 ? -40.116 11.066  67.121  1.00 27.17 397 B 1 
ATOM 7951 C CZ  . ARG B 2 397 ? -40.614 11.059  68.339  1.00 26.08 397 B 1 
ATOM 7952 N NH1 . ARG B 2 397 ? -41.745 10.459  68.624  1.00 25.06 397 B 1 
ATOM 7953 N NH2 . ARG B 2 397 ? -39.978 11.663  69.293  1.00 24.36 397 B 1 
ATOM 7954 N N   . MET B 2 398 ? -40.244 8.480   60.184  1.00 30.15 398 B 1 
ATOM 7955 C CA  . MET B 2 398 ? -41.276 7.680   59.505  1.00 30.13 398 B 1 
ATOM 7956 C C   . MET B 2 398 ? -41.236 6.180   59.822  1.00 28.97 398 B 1 
ATOM 7957 O O   . MET B 2 398 ? -40.197 5.533   59.831  1.00 29.34 398 B 1 
ATOM 7958 C CB  . MET B 2 398 ? -41.339 7.949   57.995  1.00 31.04 398 B 1 
ATOM 7959 C CG  . MET B 2 398 ? -42.377 9.044   57.696  1.00 29.74 398 B 1 
ATOM 7960 S SD  . MET B 2 398 ? -42.763 9.236   55.937  1.00 28.66 398 B 1 
ATOM 7961 C CE  . MET B 2 398 ? -44.084 10.467  56.019  1.00 27.49 398 B 1 
ATOM 7962 N N   . LEU B 2 399 ? -42.437 5.683   60.091  1.00 30.16 399 B 1 
ATOM 7963 C CA  . LEU B 2 399 ? -42.813 4.546   60.937  1.00 31.25 399 B 1 
ATOM 7964 C C   . LEU B 2 399 ? -43.035 3.231   60.166  1.00 29.45 399 B 1 
ATOM 7965 O O   . LEU B 2 399 ? -44.099 2.631   60.316  1.00 28.95 399 B 1 
ATOM 7966 C CB  . LEU B 2 399 ? -44.104 4.973   61.670  1.00 30.97 399 B 1 
ATOM 7967 C CG  . LEU B 2 399 ? -43.945 5.362   63.145  1.00 28.48 399 B 1 
ATOM 7968 C CD1 . LEU B 2 399 ? -45.136 6.218   63.576  1.00 27.19 399 B 1 
ATOM 7969 C CD2 . LEU B 2 399 ? -43.891 4.133   64.043  1.00 29.87 399 B 1 
ATOM 7970 N N   . VAL B 2 400 ? -42.155 2.782   59.298  1.00 30.79 400 B 1 
ATOM 7971 C CA  . VAL B 2 400 ? -42.449 1.622   58.429  1.00 31.78 400 B 1 
ATOM 7972 C C   . VAL B 2 400 ? -42.804 0.388   59.271  1.00 30.81 400 B 1 
ATOM 7973 O O   . VAL B 2 400 ? -41.981 -0.038  60.078  1.00 29.63 400 B 1 
ATOM 7974 C CB  . VAL B 2 400 ? -41.315 1.332   57.428  1.00 30.58 400 B 1 
ATOM 7975 C CG1 . VAL B 2 400 ? -41.690 0.199   56.475  1.00 28.14 400 B 1 
ATOM 7976 C CG2 . VAL B 2 400 ? -41.007 2.572   56.575  1.00 29.99 400 B 1 
ATOM 7977 N N   . PRO B 2 401 ? -44.026 -0.167  59.154  1.00 28.83 401 B 1 
ATOM 7978 C CA  . PRO B 2 401 ? -44.580 -1.087  60.143  1.00 30.32 401 B 1 
ATOM 7979 C C   . PRO B 2 401 ? -44.134 -2.547  59.984  1.00 30.22 401 B 1 
ATOM 7980 O O   . PRO B 2 401 ? -43.633 -2.973  58.956  1.00 28.36 401 B 1 
ATOM 7981 C CB  . PRO B 2 401 ? -46.098 -0.919  60.024  1.00 28.03 401 B 1 
ATOM 7982 C CG  . PRO B 2 401 ? -46.290 -0.583  58.546  1.00 28.28 401 B 1 
ATOM 7983 C CD  . PRO B 2 401 ? -45.072 0.263   58.229  1.00 31.94 401 B 1 
ATOM 7984 N N   . ASP B 2 402 ? -44.436 -3.320  61.032  1.00 30.09 402 B 1 
ATOM 7985 C CA  . ASP B 2 402 ? -43.882 -4.643  61.368  1.00 31.43 402 B 1 
ATOM 7986 C C   . ASP B 2 402 ? -44.403 -5.892  60.623  1.00 30.41 402 B 1 
ATOM 7987 O O   . ASP B 2 402 ? -43.908 -6.982  60.910  1.00 28.73 402 B 1 
ATOM 7988 C CB  . ASP B 2 402 ? -44.192 -4.895  62.852  1.00 29.53 402 B 1 
ATOM 7989 C CG  . ASP B 2 402 ? -43.300 -4.148  63.832  1.00 26.94 402 B 1 
ATOM 7990 O OD1 . ASP B 2 402 ? -42.076 -4.139  63.608  1.00 26.32 402 B 1 
ATOM 7991 O OD2 . ASP B 2 402 ? -43.861 -3.627  64.818  1.00 27.04 402 B 1 
ATOM 7992 N N   . GLN B 2 403 ? -45.438 -5.846  59.827  1.00 26.88 403 B 1 
ATOM 7993 C CA  . GLN B 2 403 ? -46.451 -6.912  59.724  1.00 27.68 403 B 1 
ATOM 7994 C C   . GLN B 2 403 ? -45.935 -8.357  59.527  1.00 26.72 403 B 1 
ATOM 7995 O O   . GLN B 2 403 ? -44.984 -8.628  58.814  1.00 25.39 403 B 1 
ATOM 7996 C CB  . GLN B 2 403 ? -47.540 -6.563  58.703  1.00 26.45 403 B 1 
ATOM 7997 C CG  . GLN B 2 403 ? -48.607 -5.648  59.322  1.00 25.62 403 B 1 
ATOM 7998 C CD  . GLN B 2 403 ? -49.878 -5.517  58.476  1.00 24.30 403 B 1 
ATOM 7999 O OE1 . GLN B 2 403 ? -49.969 -5.933  57.342  1.00 24.96 403 B 1 
ATOM 8000 N NE2 . GLN B 2 403 ? -50.925 -4.930  59.023  1.00 27.15 403 B 1 
ATOM 8001 N N   . SER B 2 404 ? -46.645 -9.290  60.170  1.00 28.26 404 B 1 
ATOM 8002 C CA  . SER B 2 404 ? -46.098 -10.499 60.811  1.00 29.69 404 B 1 
ATOM 8003 C C   . SER B 2 404 ? -46.405 -11.880 60.206  1.00 29.26 404 B 1 
ATOM 8004 O O   . SER B 2 404 ? -45.831 -12.865 60.675  1.00 27.87 404 B 1 
ATOM 8005 C CB  . SER B 2 404 ? -46.677 -10.519 62.225  1.00 27.62 404 B 1 
ATOM 8006 O OG  . SER B 2 404 ? -48.097 -10.525 62.172  1.00 26.28 404 B 1 
ATOM 8007 N N   . HIS B 2 405 ? -47.389 -12.013 59.351  1.00 27.70 405 B 1 
ATOM 8008 C CA  . HIS B 2 405 ? -48.162 -13.262 59.165  1.00 29.84 405 B 1 
ATOM 8009 C C   . HIS B 2 405 ? -47.411 -14.470 58.548  1.00 28.59 405 B 1 
ATOM 8010 O O   . HIS B 2 405 ? -46.383 -14.324 57.937  1.00 26.55 405 B 1 
ATOM 8011 C CB  . HIS B 2 405 ? -49.419 -12.921 58.359  1.00 27.70 405 B 1 
ATOM 8012 C CG  . HIS B 2 405 ? -50.540 -12.349 59.178  1.00 26.15 405 B 1 
ATOM 8013 N ND1 . HIS B 2 405 ? -51.236 -13.004 60.170  1.00 25.38 405 B 1 
ATOM 8014 C CD2 . HIS B 2 405 ? -51.107 -11.113 59.051  1.00 25.80 405 B 1 
ATOM 8015 C CE1 . HIS B 2 405 ? -52.180 -12.175 60.626  1.00 26.13 405 B 1 
ATOM 8016 N NE2 . HIS B 2 405 ? -52.138 -11.018 59.972  1.00 27.20 405 B 1 
ATOM 8017 N N   . ASN B 2 406 ? -47.906 -15.679 58.510  1.00 26.84 406 B 1 
ATOM 8018 C CA  . ASN B 2 406 ? -48.199 -16.758 59.461  1.00 27.89 406 B 1 
ATOM 8019 C C   . ASN B 2 406 ? -47.876 -18.160 58.882  1.00 26.73 406 B 1 
ATOM 8020 O O   . ASN B 2 406 ? -47.397 -19.026 59.581  1.00 25.38 406 B 1 
ATOM 8021 C CB  . ASN B 2 406 ? -49.704 -16.760 59.816  1.00 26.54 406 B 1 
ATOM 8022 C CG  . ASN B 2 406 ? -50.025 -16.569 61.294  1.00 24.51 406 B 1 
ATOM 8023 O OD1 . ASN B 2 406 ? -49.177 -16.450 62.144  1.00 24.83 406 B 1 
ATOM 8024 N ND2 . ASN B 2 406 ? -51.297 -16.543 61.641  1.00 26.25 406 B 1 
ATOM 8025 N N   . GLY B 2 407 ? -48.258 -18.439 57.632  1.00 27.52 407 B 1 
ATOM 8026 C CA  . GLY B 2 407 ? -48.854 -19.723 57.224  1.00 28.65 407 B 1 
ATOM 8027 C C   . GLY B 2 407 ? -48.010 -20.997 57.081  1.00 27.99 407 B 1 
ATOM 8028 O O   . GLY B 2 407 ? -46.791 -20.989 57.064  1.00 26.43 407 B 1 
ATOM 8029 N N   . GLU B 2 408 ? -48.731 -22.120 56.979  1.00 28.47 408 B 1 
ATOM 8030 C CA  . GLU B 2 408 ? -48.431 -23.451 57.535  1.00 28.66 408 B 1 
ATOM 8031 C C   . GLU B 2 408 ? -47.605 -24.507 56.756  1.00 27.11 408 B 1 
ATOM 8032 O O   . GLU B 2 408 ? -46.956 -25.326 57.404  1.00 26.61 408 B 1 
ATOM 8033 C CB  . GLU B 2 408 ? -49.779 -24.156 57.768  1.00 28.42 408 B 1 
ATOM 8034 C CG  . GLU B 2 408 ? -50.785 -23.499 58.725  1.00 28.18 408 B 1 
ATOM 8035 C CD  . GLU B 2 408 ? -52.021 -24.400 58.875  1.00 28.03 408 B 1 
ATOM 8036 O OE1 . GLU B 2 408 ? -52.416 -24.669 60.031  1.00 25.63 408 B 1 
ATOM 8037 O OE2 . GLU B 2 408 ? -52.537 -24.873 57.838  1.00 31.36 408 B 1 
ATOM 8038 N N   . THR B 2 409 ? -47.825 -24.723 55.479  1.00 27.93 409 B 1 
ATOM 8039 C CA  . THR B 2 409 ? -48.224 -26.074 55.018  1.00 28.72 409 B 1 
ATOM 8040 C C   . THR B 2 409 ? -47.149 -27.177 54.888  1.00 27.90 409 B 1 
ATOM 8041 O O   . THR B 2 409 ? -45.964 -26.941 54.862  1.00 26.62 409 B 1 
ATOM 8042 C CB  . THR B 2 409 ? -49.106 -26.042 53.753  1.00 27.02 409 B 1 
ATOM 8043 O OG1 . THR B 2 409 ? -48.640 -25.083 52.837  1.00 26.18 409 B 1 
ATOM 8044 C CG2 . THR B 2 409 ? -50.548 -25.708 54.066  1.00 27.71 409 B 1 
ATOM 8045 N N   . LYS B 2 410 ? -47.650 -28.446 54.839  1.00 26.14 410 B 1 
ATOM 8046 C CA  . LYS B 2 410 ? -47.105 -29.653 55.498  1.00 27.08 410 B 1 
ATOM 8047 C C   . LYS B 2 410 ? -46.122 -30.619 54.800  1.00 25.76 410 B 1 
ATOM 8048 O O   . LYS B 2 410 ? -45.391 -31.292 55.521  1.00 25.21 410 B 1 
ATOM 8049 C CB  . LYS B 2 410 ? -48.309 -30.533 55.878  1.00 27.18 410 B 1 
ATOM 8050 C CG  . LYS B 2 410 ? -49.165 -30.051 57.062  1.00 26.36 410 B 1 
ATOM 8051 C CD  . LYS B 2 410 ? -50.319 -31.034 57.287  1.00 25.86 410 B 1 
ATOM 8052 C CE  . LYS B 2 410 ? -51.117 -30.648 58.533  1.00 23.77 410 B 1 
ATOM 8053 N NZ  . LYS B 2 410 ? -52.308 -31.504 58.743  1.00 24.40 410 B 1 
ATOM 8054 N N   . ALA B 2 411 ? -46.271 -30.937 53.530  1.00 27.80 411 B 1 
ATOM 8055 C CA  . ALA B 2 411 ? -46.447 -32.366 53.163  1.00 29.57 411 B 1 
ATOM 8056 C C   . ALA B 2 411 ? -45.205 -33.292 52.964  1.00 28.61 411 B 1 
ATOM 8057 O O   . ALA B 2 411 ? -44.294 -33.281 53.764  1.00 27.76 411 B 1 
ATOM 8058 C CB  . ALA B 2 411 ? -47.478 -32.403 52.035  1.00 28.60 411 B 1 
ATOM 8059 N N   . VAL B 2 412 ? -45.180 -34.178 51.954  1.00 29.41 412 B 1 
ATOM 8060 C CA  . VAL B 2 412 ? -45.303 -35.653 52.023  1.00 30.57 412 B 1 
ATOM 8061 C C   . VAL B 2 412 ? -43.958 -36.431 51.997  1.00 29.73 412 B 1 
ATOM 8062 O O   . VAL B 2 412 ? -42.911 -35.880 51.731  1.00 28.84 412 B 1 
ATOM 8063 C CB  . VAL B 2 412 ? -46.263 -36.158 50.914  1.00 29.16 412 B 1 
ATOM 8064 C CG1 . VAL B 2 412 ? -46.568 -37.646 50.979  1.00 27.69 412 B 1 
ATOM 8065 C CG2 . VAL B 2 412 ? -47.626 -35.449 50.963  1.00 30.04 412 B 1 
ATOM 8066 N N   . ALA B 2 413 ? -44.016 -37.728 52.253  1.00 28.60 413 B 1 
ATOM 8067 C CA  . ALA B 2 413 ? -42.990 -38.551 52.916  1.00 30.86 413 B 1 
ATOM 8068 C C   . ALA B 2 413 ? -42.138 -39.576 52.117  1.00 30.11 413 B 1 
ATOM 8069 O O   . ALA B 2 413 ? -41.204 -40.113 52.710  1.00 29.04 413 B 1 
ATOM 8070 C CB  . ALA B 2 413 ? -43.750 -39.320 54.001  1.00 29.55 413 B 1 
ATOM 8071 N N   . HIS B 2 414 ? -42.494 -40.005 50.925  1.00 30.84 414 B 1 
ATOM 8072 C CA  . HIS B 2 414 ? -42.415 -41.420 50.488  1.00 32.20 414 B 1 
ATOM 8073 C C   . HIS B 2 414 ? -41.021 -42.127 50.401  1.00 30.06 414 B 1 
ATOM 8074 O O   . HIS B 2 414 ? -39.995 -41.475 50.361  1.00 28.78 414 B 1 
ATOM 8075 C CB  . HIS B 2 414 ? -43.243 -41.602 49.209  1.00 31.24 414 B 1 
ATOM 8076 C CG  . HIS B 2 414 ? -44.655 -42.046 49.492  1.00 30.40 414 B 1 
ATOM 8077 N ND1 . HIS B 2 414 ? -45.045 -43.165 50.197  1.00 30.09 414 B 1 
ATOM 8078 C CD2 . HIS B 2 414 ? -45.810 -41.420 49.099  1.00 30.53 414 B 1 
ATOM 8079 C CE1 . HIS B 2 414 ? -46.379 -43.199 50.230  1.00 29.59 414 B 1 
ATOM 8080 N NE2 . HIS B 2 414 ? -46.880 -42.151 49.576  1.00 30.35 414 B 1 
ATOM 8081 N N   . PRO B 2 415 ? -40.992 -43.486 50.381  1.00 28.52 415 B 1 
ATOM 8082 C CA  . PRO B 2 415 ? -40.000 -44.264 51.164  1.00 30.07 415 B 1 
ATOM 8083 C C   . PRO B 2 415 ? -38.961 -45.191 50.474  1.00 29.78 415 B 1 
ATOM 8084 O O   . PRO B 2 415 ? -37.949 -45.499 51.104  1.00 28.13 415 B 1 
ATOM 8085 C CB  . PRO B 2 415 ? -40.925 -45.142 52.012  1.00 27.88 415 B 1 
ATOM 8086 C CG  . PRO B 2 415 ? -42.028 -45.540 51.036  1.00 28.32 415 B 1 
ATOM 8087 C CD  . PRO B 2 415 ? -42.146 -44.314 50.143  1.00 33.13 415 B 1 
ATOM 8088 N N   . ALA B 2 416 ? -39.259 -45.804 49.357  1.00 28.52 416 B 1 
ATOM 8089 C CA  . ALA B 2 416 ? -38.799 -47.179 49.012  1.00 30.95 416 B 1 
ATOM 8090 C C   . ALA B 2 416 ? -37.522 -47.277 48.113  1.00 30.47 416 B 1 
ATOM 8091 O O   . ALA B 2 416 ? -37.021 -46.264 47.694  1.00 29.03 416 B 1 
ATOM 8092 C CB  . ALA B 2 416 ? -40.018 -47.850 48.360  1.00 29.15 416 B 1 
ATOM 8093 N N   . SER B 2 417 ? -36.975 -48.429 47.704  1.00 26.91 417 B 1 
ATOM 8094 C CA  . SER B 2 417 ? -36.865 -49.803 48.222  1.00 28.08 417 B 1 
ATOM 8095 C C   . SER B 2 417 ? -35.603 -50.570 47.756  1.00 27.42 417 B 1 
ATOM 8096 O O   . SER B 2 417 ? -34.708 -50.763 48.567  1.00 26.32 417 B 1 
ATOM 8097 C CB  . SER B 2 417 ? -38.094 -50.663 47.863  1.00 26.80 417 B 1 
ATOM 8098 O OG  . SER B 2 417 ? -38.351 -50.651 46.470  1.00 26.56 417 B 1 
ATOM 8099 N N   . GLY B 2 418 ? -35.551 -51.104 46.534  1.00 28.36 418 B 1 
ATOM 8100 C CA  . GLY B 2 418 ? -35.021 -52.468 46.304  1.00 30.11 418 B 1 
ATOM 8101 C C   . GLY B 2 418 ? -33.587 -52.748 45.789  1.00 29.89 418 B 1 
ATOM 8102 O O   . GLY B 2 418 ? -32.705 -51.918 45.871  1.00 28.24 418 B 1 
ATOM 8103 N N   . ASP B 2 419 ? -33.405 -53.947 45.237  1.00 29.00 419 B 1 
ATOM 8104 C CA  . ASP B 2 419 ? -32.494 -55.030 45.649  1.00 30.41 419 B 1 
ATOM 8105 C C   . ASP B 2 419 ? -31.213 -55.373 44.841  1.00 29.37 419 B 1 
ATOM 8106 O O   . ASP B 2 419 ? -30.110 -55.313 45.360  1.00 28.12 419 B 1 
ATOM 8107 C CB  . ASP B 2 419 ? -33.316 -56.336 45.614  1.00 28.83 419 B 1 
ATOM 8108 C CG  . ASP B 2 419 ? -34.141 -56.652 46.852  1.00 27.27 419 B 1 
ATOM 8109 O OD1 . ASP B 2 419 ? -33.666 -56.364 47.969  1.00 27.78 419 B 1 
ATOM 8110 O OD2 . ASP B 2 419 ? -35.234 -57.230 46.666  1.00 28.52 419 B 1 
ATOM 8111 N N   . PHE B 2 420 ? -31.421 -55.965 43.666  1.00 25.84 420 B 1 
ATOM 8112 C CA  . PHE B 2 420 ? -30.599 -57.057 43.082  1.00 27.77 420 B 1 
ATOM 8113 C C   . PHE B 2 420 ? -29.203 -56.659 42.554  1.00 26.63 420 B 1 
ATOM 8114 O O   . PHE B 2 420 ? -28.907 -55.480 42.434  1.00 25.39 420 B 1 
ATOM 8115 C CB  . PHE B 2 420 ? -31.428 -57.712 41.962  1.00 26.46 420 B 1 
ATOM 8116 C CG  . PHE B 2 420 ? -32.507 -58.686 42.416  1.00 26.15 420 B 1 
ATOM 8117 C CD1 . PHE B 2 420 ? -32.188 -60.041 42.615  1.00 25.27 420 B 1 
ATOM 8118 C CD2 . PHE B 2 420 ? -33.829 -58.249 42.613  1.00 27.20 420 B 1 
ATOM 8119 C CE1 . PHE B 2 420 ? -33.183 -60.952 43.013  1.00 25.65 420 B 1 
ATOM 8120 C CE2 . PHE B 2 420 ? -34.827 -59.157 43.019  1.00 26.38 420 B 1 
ATOM 8121 C CZ  . PHE B 2 420 ? -34.506 -60.510 43.222  1.00 27.81 420 B 1 
ATOM 8122 N N   . GLY B 2 421 ? -28.297 -57.471 42.157  1.00 28.79 421 B 1 
ATOM 8123 C CA  . GLY B 2 421 ? -27.898 -58.843 41.847  1.00 29.88 421 B 1 
ATOM 8124 C C   . GLY B 2 421 ? -26.709 -58.753 40.851  1.00 29.28 421 B 1 
ATOM 8125 O O   . GLY B 2 421 ? -26.402 -57.662 40.408  1.00 28.06 421 B 1 
ATOM 8126 N N   . GLY B 2 422 ? -26.011 -59.685 40.368  1.00 27.95 422 B 1 
ATOM 8127 C CA  . GLY B 2 422 ? -25.447 -60.977 40.635  1.00 30.03 422 B 1 
ATOM 8128 C C   . GLY B 2 422 ? -23.954 -61.134 40.225  1.00 29.53 422 B 1 
ATOM 8129 O O   . GLY B 2 422 ? -23.104 -60.687 40.961  1.00 28.10 422 B 1 
ATOM 8130 N N   . GLU B 2 423 ? -23.596 -61.802 39.073  1.00 27.32 423 B 1 
ATOM 8131 C CA  . GLU B 2 423 ? -22.605 -62.894 39.076  1.00 28.13 423 B 1 
ATOM 8132 C C   . GLU B 2 423 ? -21.060 -62.697 38.933  1.00 26.85 423 B 1 
ATOM 8133 O O   . GLU B 2 423 ? -20.326 -62.837 39.909  1.00 26.50 423 B 1 
ATOM 8134 C CB  . GLU B 2 423 ? -23.015 -63.913 37.986  1.00 27.81 423 B 1 
ATOM 8135 C CG  . GLU B 2 423 ? -24.314 -64.683 38.229  1.00 27.21 423 B 1 
ATOM 8136 C CD  . GLU B 2 423 ? -24.497 -65.771 37.149  1.00 27.68 423 B 1 
ATOM 8137 O OE1 . GLU B 2 423 ? -24.922 -66.891 37.519  1.00 25.37 423 B 1 
ATOM 8138 O OE2 . GLU B 2 423 ? -24.193 -65.483 35.966  1.00 31.19 423 B 1 
ATOM 8139 N N   . GLN B 2 424 ? -20.576 -62.636 37.694  1.00 27.40 424 B 1 
ATOM 8140 C CA  . GLN B 2 424 ? -19.396 -63.430 37.248  1.00 29.38 424 B 1 
ATOM 8141 C C   . GLN B 2 424 ? -18.010 -62.710 37.281  1.00 28.53 424 B 1 
ATOM 8142 O O   . GLN B 2 424 ? -17.960 -61.525 37.517  1.00 27.92 424 B 1 
ATOM 8143 C CB  . GLN B 2 424 ? -19.705 -63.925 35.818  1.00 29.05 424 B 1 
ATOM 8144 C CG  . GLN B 2 424 ? -20.666 -65.115 35.750  1.00 28.32 424 B 1 
ATOM 8145 C CD  . GLN B 2 424 ? -20.762 -65.740 34.350  1.00 27.25 424 B 1 
ATOM 8146 O OE1 . GLN B 2 424 ? -19.999 -65.465 33.438  1.00 27.70 424 B 1 
ATOM 8147 N NE2 . GLN B 2 424 ? -21.706 -66.644 34.150  1.00 29.61 424 B 1 
ATOM 8148 N N   . GLN B 2 425 ? -16.866 -63.267 36.940  1.00 29.63 425 B 1 
ATOM 8149 C CA  . GLN B 2 425 ? -16.235 -64.585 37.179  1.00 30.77 425 B 1 
ATOM 8150 C C   . GLN B 2 425 ? -14.685 -64.486 37.296  1.00 29.37 425 B 1 
ATOM 8151 O O   . GLN B 2 425 ? -14.126 -65.035 38.230  1.00 28.86 425 B 1 
ATOM 8152 C CB  . GLN B 2 425 ? -16.535 -65.563 36.014  1.00 30.62 425 B 1 
ATOM 8153 C CG  . GLN B 2 425 ? -16.658 -67.037 36.433  1.00 30.01 425 B 1 
ATOM 8154 C CD  . GLN B 2 425 ? -16.839 -67.995 35.241  1.00 28.95 425 B 1 
ATOM 8155 O OE1 . GLN B 2 425 ? -16.390 -67.751 34.134  1.00 28.70 425 B 1 
ATOM 8156 N NE2 . GLN B 2 425 ? -17.486 -69.130 35.441  1.00 30.25 425 B 1 
ATOM 8157 N N   . PHE B 2 426 ? -14.003 -63.923 36.283  1.00 29.10 426 B 1 
ATOM 8158 C CA  . PHE B 2 426 ? -12.694 -64.448 35.846  1.00 29.70 426 B 1 
ATOM 8159 C C   . PHE B 2 426 ? -11.460 -64.177 36.740  1.00 28.25 426 B 1 
ATOM 8160 O O   . PHE B 2 426 ? -11.445 -63.319 37.599  1.00 27.36 426 B 1 
ATOM 8161 C CB  . PHE B 2 426 ? -12.438 -64.087 34.371  1.00 28.55 426 B 1 
ATOM 8162 C CG  . PHE B 2 426 ? -12.921 -65.147 33.396  1.00 28.20 426 B 1 
ATOM 8163 C CD1 . PHE B 2 426 ? -12.135 -66.288 33.140  1.00 27.16 426 B 1 
ATOM 8164 C CD2 . PHE B 2 426 ? -14.168 -65.011 32.755  1.00 29.03 426 B 1 
ATOM 8165 C CE1 . PHE B 2 426 ? -12.592 -67.283 32.253  1.00 26.95 426 B 1 
ATOM 8166 C CE2 . PHE B 2 426 ? -14.629 -66.005 31.872  1.00 27.58 426 B 1 
ATOM 8167 C CZ  . PHE B 2 426 ? -13.843 -67.144 31.620  1.00 28.96 426 B 1 
ATOM 8168 N N   . SER B 2 427 ? -10.416 -64.966 36.473  1.00 29.76 427 B 1 
ATOM 8169 C CA  . SER B 2 427 ? -9.589  -65.651 37.478  1.00 31.92 427 B 1 
ATOM 8170 C C   . SER B 2 427 ? -8.166  -65.152 37.798  1.00 30.37 427 B 1 
ATOM 8171 O O   . SER B 2 427 ? -7.691  -65.467 38.892  1.00 29.90 427 B 1 
ATOM 8172 C CB  . SER B 2 427 ? -9.421  -67.083 36.965  1.00 31.26 427 B 1 
ATOM 8173 O OG  . SER B 2 427 ? -8.923  -67.085 35.631  1.00 30.21 427 B 1 
ATOM 8174 N N   . PHE B 2 428 ? -7.436  -64.598 36.854  1.00 28.51 428 B 1 
ATOM 8175 C CA  . PHE B 2 428 ? -6.004  -64.957 36.739  1.00 30.67 428 B 1 
ATOM 8176 C C   . PHE B 2 428 ? -5.072  -64.573 37.917  1.00 29.39 428 B 1 
ATOM 8177 O O   . PHE B 2 428 ? -5.323  -63.646 38.665  1.00 28.04 428 B 1 
ATOM 8178 C CB  . PHE B 2 428 ? -5.444  -64.516 35.377  1.00 29.41 428 B 1 
ATOM 8179 C CG  . PHE B 2 428 ? -5.504  -65.612 34.328  1.00 29.30 428 B 1 
ATOM 8180 C CD1 . PHE B 2 428 ? -4.495  -66.592 34.262  1.00 28.22 428 B 1 
ATOM 8181 C CD2 . PHE B 2 428 ? -6.584  -65.677 33.426  1.00 30.14 428 B 1 
ATOM 8182 C CE1 . PHE B 2 428 ? -4.565  -67.622 33.302  1.00 28.16 428 B 1 
ATOM 8183 C CE2 . PHE B 2 428 ? -6.659  -66.706 32.473  1.00 28.25 428 B 1 
ATOM 8184 C CZ  . PHE B 2 428 ? -5.652  -67.681 32.406  1.00 29.53 428 B 1 
ATOM 8185 N N   . ALA B 2 429 ? -3.972  -65.355 38.019  1.00 30.70 429 B 1 
ATOM 8186 C CA  . ALA B 2 429 ? -3.503  -65.882 39.306  1.00 32.97 429 B 1 
ATOM 8187 C C   . ALA B 2 429 ? -2.235  -65.281 39.974  1.00 31.64 429 B 1 
ATOM 8188 O O   . ALA B 2 429 ? -2.311  -64.755 41.081  1.00 30.12 429 B 1 
ATOM 8189 C CB  . ALA B 2 429 ? -3.296  -67.388 39.086  1.00 31.44 429 B 1 
ATOM 8190 N N   . GLY B 2 430 ? -1.090  -65.559 39.396  1.00 29.61 430 B 1 
ATOM 8191 C CA  . GLY B 2 430 ? 0.170   -65.661 40.167  1.00 31.22 430 B 1 
ATOM 8192 C C   . GLY B 2 430 ? 0.955   -64.348 40.379  1.00 30.47 430 B 1 
ATOM 8193 O O   . GLY B 2 430 ? 0.489   -63.293 39.992  1.00 28.97 430 B 1 
ATOM 8194 N N   . LYS B 2 431 ? 2.157   -64.287 40.911  1.00 25.67 431 B 1 
ATOM 8195 C CA  . LYS B 2 431 ? 3.031   -65.322 41.503  1.00 27.87 431 B 1 
ATOM 8196 C C   . LYS B 2 431 ? 3.913   -64.673 42.605  1.00 26.37 431 B 1 
ATOM 8197 O O   . LYS B 2 431 ? 3.492   -63.713 43.233  1.00 25.37 431 B 1 
ATOM 8198 C CB  . LYS B 2 431 ? 3.874   -65.984 40.370  1.00 27.63 431 B 1 
ATOM 8199 C CG  . LYS B 2 431 ? 4.168   -67.476 40.600  1.00 27.22 431 B 1 
ATOM 8200 C CD  . LYS B 2 431 ? 5.167   -67.988 39.557  1.00 27.14 431 B 1 
ATOM 8201 C CE  . LYS B 2 431 ? 5.525   -69.458 39.774  1.00 25.06 431 B 1 
ATOM 8202 N NZ  . LYS B 2 431 ? 6.937   -69.730 39.393  1.00 26.26 431 B 1 
ATOM 8203 N N   . GLU B 2 432 ? 5.039   -65.155 42.767  1.00 25.48 432 B 1 
ATOM 8204 C CA  . GLU B 2 432 ? 6.234   -65.087 43.647  1.00 26.92 432 B 1 
ATOM 8205 C C   . GLU B 2 432 ? 6.734   -63.717 44.209  1.00 25.59 432 B 1 
ATOM 8206 O O   . GLU B 2 432 ? 6.260   -62.680 43.806  1.00 25.15 432 B 1 
ATOM 8207 C CB  . GLU B 2 432 ? 7.339   -65.733 42.777  1.00 26.83 432 B 1 
ATOM 8208 C CG  . GLU B 2 432 ? 7.216   -67.269 42.665  1.00 26.12 432 B 1 
ATOM 8209 C CD  . GLU B 2 432 ? 7.898   -67.901 41.445  1.00 26.38 432 B 1 
ATOM 8210 O OE1 . GLU B 2 432 ? 7.720   -69.128 41.268  1.00 24.53 432 B 1 
ATOM 8211 O OE2 . GLU B 2 432 ? 8.484   -67.178 40.615  1.00 30.72 432 B 1 
ATOM 8212 N N   . GLU B 2 433 ? 7.733   -63.593 45.064  1.00 26.83 433 B 1 
ATOM 8213 C CA  . GLU B 2 433 ? 8.261   -64.510 46.107  1.00 28.57 433 B 1 
ATOM 8214 C C   . GLU B 2 433 ? 8.966   -63.739 47.259  1.00 26.86 433 B 1 
ATOM 8215 O O   . GLU B 2 433 ? 8.488   -63.776 48.390  1.00 26.29 433 B 1 
ATOM 8216 C CB  . GLU B 2 433 ? 9.280   -65.528 45.515  1.00 28.71 433 B 1 
ATOM 8217 C CG  . GLU B 2 433 ? 9.387   -66.852 46.292  1.00 27.78 433 B 1 
ATOM 8218 C CD  . GLU B 2 433 ? 10.304  -67.887 45.609  1.00 27.31 433 B 1 
ATOM 8219 O OE1 . GLU B 2 433 ? 9.991   -69.099 45.721  1.00 25.68 433 B 1 
ATOM 8220 O OE2 . GLU B 2 433 ? 11.294  -67.474 44.969  1.00 31.47 433 B 1 
ATOM 8221 N N   . GLU B 2 434 ? 10.109  -63.170 46.984  1.00 26.45 434 B 1 
ATOM 8222 C CA  . GLU B 2 434 ? 11.251  -63.230 47.915  1.00 27.52 434 B 1 
ATOM 8223 C C   . GLU B 2 434 ? 11.399  -62.150 49.018  1.00 25.72 434 B 1 
ATOM 8224 O O   . GLU B 2 434 ? 10.608  -61.233 49.162  1.00 25.32 434 B 1 
ATOM 8225 C CB  . GLU B 2 434 ? 12.562  -63.406 47.111  1.00 27.95 434 B 1 
ATOM 8226 C CG  . GLU B 2 434 ? 12.987  -64.872 46.989  1.00 27.80 434 B 1 
ATOM 8227 C CD  . GLU B 2 434 ? 14.407  -65.067 46.428  1.00 27.99 434 B 1 
ATOM 8228 O OE1 . GLU B 2 434 ? 14.901  -66.218 46.509  1.00 26.07 434 B 1 
ATOM 8229 O OE2 . GLU B 2 434 ? 15.004  -64.071 45.955  1.00 31.52 434 B 1 
ATOM 8230 N N   . ALA B 2 435 ? 12.454  -62.347 49.810  1.00 28.15 435 B 1 
ATOM 8231 C CA  . ALA B 2 435 ? 12.395  -62.340 51.274  1.00 30.59 435 B 1 
ATOM 8232 C C   . ALA B 2 435 ? 13.027  -61.168 52.055  1.00 29.69 435 B 1 
ATOM 8233 O O   . ALA B 2 435 ? 12.525  -60.848 53.138  1.00 28.81 435 B 1 
ATOM 8234 C CB  . ALA B 2 435 ? 13.074  -63.646 51.707  1.00 29.63 435 B 1 
ATOM 8235 N N   . GLU B 2 436 ? 14.182  -60.713 51.671  1.00 27.76 436 B 1 
ATOM 8236 C CA  . GLU B 2 436 ? 15.235  -60.406 52.659  1.00 29.24 436 B 1 
ATOM 8237 C C   . GLU B 2 436 ? 15.074  -59.173 53.584  1.00 27.53 436 B 1 
ATOM 8238 O O   . GLU B 2 436 ? 14.268  -58.291 53.382  1.00 26.96 436 B 1 
ATOM 8239 C CB  . GLU B 2 436 ? 16.630  -60.411 52.002  1.00 29.50 436 B 1 
ATOM 8240 C CG  . GLU B 2 436 ? 17.254  -61.809 51.939  1.00 29.49 436 B 1 
ATOM 8241 C CD  . GLU B 2 436 ? 18.787  -61.790 51.829  1.00 29.06 436 B 1 
ATOM 8242 O OE1 . GLU B 2 436 ? 19.404  -62.790 52.272  1.00 27.07 436 B 1 
ATOM 8243 O OE2 . GLU B 2 436 ? 19.346  -60.764 51.388  1.00 32.36 436 B 1 
ATOM 8244 N N   . ARG B 2 437 ? 15.872  -59.183 54.588  1.00 27.17 437 B 1 
ATOM 8245 C CA  . ARG B 2 437 ? 15.586  -59.134 56.027  1.00 30.03 437 B 1 
ATOM 8246 C C   . ARG B 2 437 ? 15.747  -57.794 56.800  1.00 28.16 437 B 1 
ATOM 8247 O O   . ARG B 2 437 ? 14.734  -57.270 57.235  1.00 27.72 437 B 1 
ATOM 8248 C CB  . ARG B 2 437 ? 16.455  -60.221 56.698  1.00 30.34 437 B 1 
ATOM 8249 C CG  . ARG B 2 437 ? 15.911  -61.644 56.777  1.00 29.97 437 B 1 
ATOM 8250 C CD  . ARG B 2 437 ? 16.956  -62.452 57.564  1.00 29.73 437 B 1 
ATOM 8251 N NE  . ARG B 2 437 ? 16.535  -63.836 57.812  1.00 28.39 437 B 1 
ATOM 8252 C CZ  . ARG B 2 437 ? 17.251  -64.750 58.446  1.00 28.95 437 B 1 
ATOM 8253 N NH1 . ARG B 2 437 ? 18.454  -64.484 58.905  1.00 27.94 437 B 1 
ATOM 8254 N NH2 . ARG B 2 437 ? 16.776  -65.949 58.641  1.00 27.22 437 B 1 
ATOM 8255 N N   . PRO B 2 438 ? 16.954  -57.396 57.199  1.00 29.04 438 B 1 
ATOM 8256 C CA  . PRO B 2 438 ? 17.124  -57.468 58.664  1.00 30.85 438 B 1 
ATOM 8257 C C   . PRO B 2 438 ? 17.256  -56.182 59.511  1.00 30.68 438 B 1 
ATOM 8258 O O   . PRO B 2 438 ? 16.698  -56.133 60.611  1.00 29.24 438 B 1 
ATOM 8259 C CB  . PRO B 2 438 ? 18.405  -58.298 58.816  1.00 28.72 438 B 1 
ATOM 8260 C CG  . PRO B 2 438 ? 19.254  -57.891 57.622  1.00 28.97 438 B 1 
ATOM 8261 C CD  . PRO B 2 438 ? 18.229  -57.460 56.568  1.00 33.71 438 B 1 
ATOM 8262 N N   . LYS B 2 439 ? 18.120  -55.287 59.129  1.00 27.38 439 B 1 
ATOM 8263 C CA  . LYS B 2 439 ? 18.895  -54.507 60.133  1.00 29.72 439 B 1 
ATOM 8264 C C   . LYS B 2 439 ? 18.228  -53.199 60.602  1.00 28.23 439 B 1 
ATOM 8265 O O   . LYS B 2 439 ? 17.317  -52.725 59.965  1.00 26.92 439 B 1 
ATOM 8266 C CB  . LYS B 2 439 ? 20.288  -54.203 59.540  1.00 29.09 439 B 1 
ATOM 8267 C CG  . LYS B 2 439 ? 21.260  -55.383 59.648  1.00 28.40 439 B 1 
ATOM 8268 C CD  . LYS B 2 439 ? 22.673  -54.930 59.268  1.00 26.97 439 B 1 
ATOM 8269 C CE  . LYS B 2 439 ? 23.676  -56.067 59.483  1.00 25.22 439 B 1 
ATOM 8270 N NZ  . LYS B 2 439 ? 25.065  -55.622 59.201  1.00 25.57 439 B 1 
ATOM 8271 N N   . ASP B 2 440 ? 18.740  -52.518 61.547  1.00 29.88 440 B 1 
ATOM 8272 C CA  . ASP B 2 440 ? 18.931  -52.619 62.995  1.00 31.27 440 B 1 
ATOM 8273 C C   . ASP B 2 440 ? 18.626  -51.222 63.607  1.00 29.78 440 B 1 
ATOM 8274 O O   . ASP B 2 440 ? 17.959  -50.407 62.981  1.00 28.02 440 B 1 
ATOM 8275 C CB  . ASP B 2 440 ? 20.349  -53.073 63.391  1.00 29.55 440 B 1 
ATOM 8276 C CG  . ASP B 2 440 ? 20.499  -54.559 63.733  1.00 26.57 440 B 1 
ATOM 8277 O OD1 . ASP B 2 440 ? 19.500  -55.164 64.182  1.00 26.80 440 B 1 
ATOM 8278 O OD2 . ASP B 2 440 ? 21.625  -55.083 63.543  1.00 27.75 440 B 1 
ATOM 8279 N N   . ALA B 2 441 ? 19.116  -50.948 64.755  1.00 28.98 441 B 1 
ATOM 8280 C CA  . ALA B 2 441 ? 18.354  -50.374 65.874  1.00 31.02 441 B 1 
ATOM 8281 C C   . ALA B 2 441 ? 18.331  -48.847 66.137  1.00 30.60 441 B 1 
ATOM 8282 O O   . ALA B 2 441 ? 17.266  -48.274 66.354  1.00 29.42 441 B 1 
ATOM 8283 C CB  . ALA B 2 441 ? 18.893  -51.089 67.114  1.00 29.40 441 B 1 
ATOM 8284 N N   . GLU B 2 442 ? 19.485  -48.292 66.363  1.00 28.19 442 B 1 
ATOM 8285 C CA  . GLU B 2 442 ? 19.740  -47.316 67.453  1.00 28.75 442 B 1 
ATOM 8286 C C   . GLU B 2 442 ? 19.371  -45.828 67.178  1.00 27.62 442 B 1 
ATOM 8287 O O   . GLU B 2 442 ? 19.119  -45.455 66.058  1.00 26.73 442 B 1 
ATOM 8288 C CB  . GLU B 2 442 ? 21.235  -47.433 67.812  1.00 28.00 442 B 1 
ATOM 8289 C CG  . GLU B 2 442 ? 21.591  -48.630 68.693  1.00 27.26 442 B 1 
ATOM 8290 C CD  . GLU B 2 442 ? 22.967  -48.491 69.365  1.00 26.49 442 B 1 
ATOM 8291 O OE1 . GLU B 2 442 ? 23.157  -49.143 70.414  1.00 24.62 442 B 1 
ATOM 8292 O OE2 . GLU B 2 442 ? 23.804  -47.703 68.872  1.00 29.59 442 B 1 
ATOM 8293 N N   . ASN B 2 443 ? 19.394  -44.861 68.073  1.00 27.90 443 B 1 
ATOM 8294 C CA  . ASN B 2 443 ? 19.292  -44.858 69.540  1.00 29.32 443 B 1 
ATOM 8295 C C   . ASN B 2 443 ? 18.644  -43.554 70.084  1.00 28.35 443 B 1 
ATOM 8296 O O   . ASN B 2 443 ? 17.558  -43.576 70.641  1.00 26.95 443 B 1 
ATOM 8297 C CB  . ASN B 2 443 ? 20.700  -45.030 70.184  1.00 28.20 443 B 1 
ATOM 8298 C CG  . ASN B 2 443 ? 20.713  -45.841 71.474  1.00 25.62 443 B 1 
ATOM 8299 O OD1 . ASN B 2 443 ? 19.735  -45.981 72.175  1.00 25.71 443 B 1 
ATOM 8300 N ND2 . ASN B 2 443 ? 21.855  -46.421 71.815  1.00 27.24 443 B 1 
ATOM 8301 N N   . GLY B 2 444 ? 19.361  -42.428 69.998  1.00 28.62 444 B 1 
ATOM 8302 C CA  . GLY B 2 444 ? 19.476  -41.622 71.208  1.00 29.76 444 B 1 
ATOM 8303 C C   . GLY B 2 444 ? 18.643  -40.355 71.457  1.00 29.27 444 B 1 
ATOM 8304 O O   . GLY B 2 444 ? 17.590  -40.085 70.901  1.00 28.32 444 B 1 
ATOM 8305 N N   . LEU B 2 445 ? 19.215  -39.623 72.360  1.00 28.13 445 B 1 
ATOM 8306 C CA  . LEU B 2 445 ? 18.749  -38.510 73.213  1.00 28.63 445 B 1 
ATOM 8307 C C   . LEU B 2 445 ? 18.346  -37.220 72.438  1.00 28.05 445 B 1 
ATOM 8308 O O   . LEU B 2 445 ? 18.433  -37.184 71.227  1.00 26.89 445 B 1 
ATOM 8309 C CB  . LEU B 2 445 ? 19.938  -38.261 74.173  1.00 27.09 445 B 1 
ATOM 8310 C CG  . LEU B 2 445 ? 20.286  -39.413 75.131  1.00 25.32 445 B 1 
ATOM 8311 C CD1 . LEU B 2 445 ? 21.715  -39.261 75.653  1.00 25.03 445 B 1 
ATOM 8312 C CD2 . LEU B 2 445 ? 19.340  -39.453 76.326  1.00 27.35 445 B 1 
ATOM 8313 N N   . ASN B 2 446 ? 17.927  -36.093 72.986  1.00 26.56 446 B 1 
ATOM 8314 C CA  . ASN B 2 446 ? 17.820  -35.595 74.357  1.00 28.34 446 B 1 
ATOM 8315 C C   . ASN B 2 446 ? 16.645  -34.586 74.501  1.00 27.59 446 B 1 
ATOM 8316 O O   . ASN B 2 446 ? 16.038  -34.192 73.522  1.00 26.38 446 B 1 
ATOM 8317 C CB  . ASN B 2 446 ? 19.160  -34.920 74.734  1.00 27.32 446 B 1 
ATOM 8318 C CG  . ASN B 2 446 ? 19.627  -35.241 76.139  1.00 24.84 446 B 1 
ATOM 8319 O OD1 . ASN B 2 446 ? 18.875  -35.656 77.009  1.00 25.05 446 B 1 
ATOM 8320 N ND2 . ASN B 2 446 ? 20.908  -35.077 76.407  1.00 25.98 446 B 1 
ATOM 8321 N N   . LYS B 2 447 ? 16.363  -34.158 75.705  1.00 26.18 447 B 1 
ATOM 8322 C CA  . LYS B 2 447 ? 15.061  -33.665 76.206  1.00 27.65 447 B 1 
ATOM 8323 C C   . LYS B 2 447 ? 14.644  -32.196 76.006  1.00 26.47 447 B 1 
ATOM 8324 O O   . LYS B 2 447 ? 13.555  -31.870 76.478  1.00 25.34 447 B 1 
ATOM 8325 C CB  . LYS B 2 447 ? 15.035  -33.895 77.719  1.00 26.99 447 B 1 
ATOM 8326 C CG  . LYS B 2 447 ? 14.647  -35.300 78.177  1.00 25.68 447 B 1 
ATOM 8327 C CD  . LYS B 2 447 ? 14.635  -35.327 79.706  1.00 24.59 447 B 1 
ATOM 8328 C CE  . LYS B 2 447 ? 14.102  -36.663 80.230  1.00 22.22 447 B 1 
ATOM 8329 N NZ  . LYS B 2 447 ? 14.110  -36.729 81.709  1.00 21.98 447 B 1 
ATOM 8330 N N   . LEU B 2 448 ? 15.470  -31.292 75.529  1.00 28.80 448 B 1 
ATOM 8331 C CA  . LEU B 2 448 ? 15.488  -29.904 76.020  1.00 29.93 448 B 1 
ATOM 8332 C C   . LEU B 2 448 ? 14.133  -29.162 75.983  1.00 28.66 448 B 1 
ATOM 8333 O O   . LEU B 2 448 ? 13.376  -29.252 75.029  1.00 27.24 448 B 1 
ATOM 8334 C CB  . LEU B 2 448 ? 16.630  -29.103 75.365  1.00 28.21 448 B 1 
ATOM 8335 C CG  . LEU B 2 448 ? 17.976  -29.294 76.083  1.00 26.09 448 B 1 
ATOM 8336 C CD1 . LEU B 2 448 ? 19.112  -28.729 75.232  1.00 25.16 448 B 1 
ATOM 8337 C CD2 . LEU B 2 448 ? 18.024  -28.598 77.450  1.00 27.71 448 B 1 
ATOM 8338 N N   . ALA B 2 449 ? 13.877  -28.431 77.051  1.00 28.61 449 B 1 
ATOM 8339 C CA  . ALA B 2 449 ? 12.545  -28.294 77.645  1.00 30.00 449 B 1 
ATOM 8340 C C   . ALA B 2 449 ? 11.760  -26.966 77.495  1.00 29.52 449 B 1 
ATOM 8341 O O   . ALA B 2 449 ? 10.588  -26.979 77.864  1.00 27.93 449 B 1 
ATOM 8342 C CB  . ALA B 2 449 ? 12.741  -28.578 79.142  1.00 28.39 449 B 1 
ATOM 8343 N N   . PRO B 2 450 ? 12.345  -25.826 77.176  1.00 27.69 450 B 1 
ATOM 8344 C CA  . PRO B 2 450 ? 12.029  -24.610 77.930  1.00 29.06 450 B 1 
ATOM 8345 C C   . PRO B 2 450 ? 10.612  -24.039 77.751  1.00 29.31 450 B 1 
ATOM 8346 O O   . PRO B 2 450 ? 9.966   -24.182 76.728  1.00 27.26 450 B 1 
ATOM 8347 C CB  . PRO B 2 450 ? 13.131  -23.604 77.582  1.00 26.60 450 B 1 
ATOM 8348 C CG  . PRO B 2 450 ? 13.592  -24.057 76.206  1.00 26.73 450 B 1 
ATOM 8349 C CD  . PRO B 2 450 ? 13.452  -25.571 76.276  1.00 29.89 450 B 1 
ATOM 8350 N N   . ASN B 2 451 ? 10.213  -23.310 78.775  1.00 27.70 451 B 1 
ATOM 8351 C CA  . ASN B 2 451 ? 8.835   -23.104 79.234  1.00 28.67 451 B 1 
ATOM 8352 C C   . ASN B 2 451 ? 7.957   -22.035 78.564  1.00 27.74 451 B 1 
ATOM 8353 O O   . ASN B 2 451 ? 6.752   -22.083 78.757  1.00 26.02 451 B 1 
ATOM 8354 C CB  . ASN B 2 451 ? 8.939   -22.698 80.715  1.00 26.92 451 B 1 
ATOM 8355 C CG  . ASN B 2 451 ? 9.095   -23.847 81.690  1.00 24.41 451 B 1 
ATOM 8356 O OD1 . ASN B 2 451 ? 8.633   -24.947 81.477  1.00 24.10 451 B 1 
ATOM 8357 N ND2 . ASN B 2 451 ? 9.708   -23.600 82.827  1.00 24.81 451 B 1 
ATOM 8358 N N   . SER B 2 452 ? 8.514   -20.961 78.057  1.00 26.97 452 B 1 
ATOM 8359 C CA  . SER B 2 452 ? 7.997   -19.640 78.425  1.00 27.80 452 B 1 
ATOM 8360 C C   . SER B 2 452 ? 6.557   -19.329 77.991  1.00 26.94 452 B 1 
ATOM 8361 O O   . SER B 2 452 ? 6.136   -19.552 76.869  1.00 25.68 452 B 1 
ATOM 8362 C CB  . SER B 2 452 ? 8.963   -18.512 78.056  1.00 26.24 452 B 1 
ATOM 8363 O OG  . SER B 2 452 ? 9.237   -18.495 76.675  1.00 24.58 452 B 1 
ATOM 8364 N N   . THR B 2 453 ? 5.832   -18.766 78.945  1.00 28.81 453 B 1 
ATOM 8365 C CA  . THR B 2 453 ? 4.363   -18.699 79.061  1.00 28.74 453 B 1 
ATOM 8366 C C   . THR B 2 453 ? 3.692   -17.504 78.383  1.00 27.72 453 B 1 
ATOM 8367 O O   . THR B 2 453 ? 2.779   -16.922 78.969  1.00 26.03 453 B 1 
ATOM 8368 C CB  . THR B 2 453 ? 4.002   -18.660 80.556  1.00 26.74 453 B 1 
ATOM 8369 O OG1 . THR B 2 453 ? 4.859   -17.770 81.232  1.00 24.98 453 B 1 
ATOM 8370 C CG2 . THR B 2 453 ? 4.135   -20.023 81.222  1.00 25.90 453 B 1 
ATOM 8371 N N   . ALA B 2 454 ? 4.142   -17.072 77.209  1.00 28.31 454 B 1 
ATOM 8372 C CA  . ALA B 2 454 ? 3.765   -15.764 76.665  1.00 29.14 454 B 1 
ATOM 8373 C C   . ALA B 2 454 ? 2.240   -15.549 76.614  1.00 28.63 454 B 1 
ATOM 8374 O O   . ALA B 2 454 ? 1.507   -16.258 75.928  1.00 27.40 454 B 1 
ATOM 8375 C CB  . ALA B 2 454 ? 4.423   -15.569 75.299  1.00 27.71 454 B 1 
ATOM 8376 N N   . ALA B 2 455 ? 1.794   -14.549 77.368  1.00 28.73 455 B 1 
ATOM 8377 C CA  . ALA B 2 455 ? 0.390   -14.314 77.662  1.00 29.47 455 B 1 
ATOM 8378 C C   . ALA B 2 455 ? -0.385  -13.839 76.426  1.00 28.78 455 B 1 
ATOM 8379 O O   . ALA B 2 455 ? -0.090  -12.804 75.836  1.00 27.95 455 B 1 
ATOM 8380 C CB  . ALA B 2 455 ? 0.301   -13.313 78.814  1.00 28.63 455 B 1 
ATOM 8381 N N   . LEU B 2 456 ? -1.431  -14.573 76.104  1.00 29.60 456 B 1 
ATOM 8382 C CA  . LEU B 2 456 ? -2.420  -14.286 75.060  1.00 29.85 456 B 1 
ATOM 8383 C C   . LEU B 2 456 ? -3.319  -13.102 75.449  1.00 28.88 456 B 1 
ATOM 8384 O O   . LEU B 2 456 ? -4.511  -13.279 75.684  1.00 27.46 456 B 1 
ATOM 8385 C CB  . LEU B 2 456 ? -3.246  -15.567 74.795  1.00 28.32 456 B 1 
ATOM 8386 C CG  . LEU B 2 456 ? -2.629  -16.518 73.766  1.00 26.20 456 B 1 
ATOM 8387 C CD1 . LEU B 2 456 ? -3.150  -17.938 73.974  1.00 26.31 456 B 1 
ATOM 8388 C CD2 . LEU B 2 456 ? -2.998  -16.078 72.345  1.00 29.07 456 B 1 
ATOM 8389 N N   . GLN B 2 457 ? -2.778  -11.893 75.546  1.00 28.57 457 B 1 
ATOM 8390 C CA  . GLN B 2 457 ? -3.631  -10.735 75.806  1.00 28.60 457 B 1 
ATOM 8391 C C   . GLN B 2 457 ? -4.615  -10.533 74.655  1.00 27.20 457 B 1 
ATOM 8392 O O   . GLN B 2 457 ? -4.262  -10.097 73.560  1.00 26.58 457 B 1 
ATOM 8393 C CB  . GLN B 2 457 ? -2.823  -9.461  76.095  1.00 28.49 457 B 1 
ATOM 8394 C CG  . GLN B 2 457 ? -2.393  -9.380  77.563  1.00 27.90 457 B 1 
ATOM 8395 C CD  . GLN B 2 457 ? -1.887  -7.995  77.973  1.00 26.64 457 B 1 
ATOM 8396 O OE1 . GLN B 2 457 ? -1.659  -7.105  77.176  1.00 27.19 457 B 1 
ATOM 8397 N NE2 . GLN B 2 457 ? -1.709  -7.766  79.257  1.00 28.53 457 B 1 
ATOM 8398 N N   . SER B 2 458 ? -5.858  -10.827 74.935  1.00 28.82 458 B 1 
ATOM 8399 C CA  . SER B 2 458 ? -7.012  -10.716 74.050  1.00 29.28 458 B 1 
ATOM 8400 C C   . SER B 2 458 ? -7.435  -9.256  73.859  1.00 28.60 458 B 1 
ATOM 8401 O O   . SER B 2 458 ? -8.509  -8.858  74.297  1.00 27.16 458 B 1 
ATOM 8402 C CB  . SER B 2 458 ? -8.157  -11.552 74.637  1.00 27.47 458 B 1 
ATOM 8403 O OG  . SER B 2 458 ? -8.469  -11.108 75.942  1.00 26.09 458 B 1 
ATOM 8404 N N   . LYS B 2 459 ? -6.590  -8.432  73.225  1.00 27.32 459 B 1 
ATOM 8405 C CA  . LYS B 2 459 ? -7.010  -7.076  72.869  1.00 28.17 459 B 1 
ATOM 8406 C C   . LYS B 2 459 ? -8.155  -7.167  71.869  1.00 26.66 459 B 1 
ATOM 8407 O O   . LYS B 2 459 ? -7.946  -7.354  70.675  1.00 25.46 459 B 1 
ATOM 8408 C CB  . LYS B 2 459 ? -5.845  -6.215  72.356  1.00 27.21 459 B 1 
ATOM 8409 C CG  . LYS B 2 459 ? -5.075  -5.570  73.515  1.00 26.42 459 B 1 
ATOM 8410 C CD  . LYS B 2 459 ? -4.060  -4.542  73.001  1.00 26.02 459 B 1 
ATOM 8411 C CE  . LYS B 2 459 ? -3.402  -3.808  74.176  1.00 23.49 459 B 1 
ATOM 8412 N NZ  . LYS B 2 459 ? -2.437  -2.774  73.730  1.00 23.56 459 B 1 
ATOM 8413 N N   . THR B 2 460 ? -9.358  -7.005  72.384  1.00 28.08 460 B 1 
ATOM 8414 C CA  . THR B 2 460 ? -10.620 -6.862  71.655  1.00 28.07 460 B 1 
ATOM 8415 C C   . THR B 2 460 ? -10.656 -5.520  70.926  1.00 27.34 460 B 1 
ATOM 8416 O O   . THR B 2 460 ? -11.451 -4.643  71.253  1.00 25.65 460 B 1 
ATOM 8417 C CB  . THR B 2 460 ? -11.802 -6.969  72.634  1.00 25.82 460 B 1 
ATOM 8418 O OG1 . THR B 2 460 ? -11.582 -6.128  73.742  1.00 24.69 460 B 1 
ATOM 8419 C CG2 . THR B 2 460 ? -11.980 -8.390  73.161  1.00 25.07 460 B 1 
ATOM 8420 N N   . GLY B 2 461 ? -9.739  -5.326  69.971  1.00 28.47 461 B 1 
ATOM 8421 C CA  . GLY B 2 461 ? -9.752  -4.135  69.142  1.00 29.45 461 B 1 
ATOM 8422 C C   . GLY B 2 461 ? -11.081 -4.072  68.401  1.00 29.14 461 B 1 
ATOM 8423 O O   . GLY B 2 461 ? -11.373 -4.953  67.601  1.00 27.68 461 B 1 
ATOM 8424 N N   . LEU B 2 462 ? -11.858 -3.028  68.683  1.00 27.75 462 B 1 
ATOM 8425 C CA  . LEU B 2 462 ? -13.070 -2.689  67.940  1.00 28.25 462 B 1 
ATOM 8426 C C   . LEU B 2 462 ? -12.668 -2.336  66.507  1.00 27.68 462 B 1 
ATOM 8427 O O   . LEU B 2 462 ? -12.484 -1.169  66.174  1.00 26.20 462 B 1 
ATOM 8428 C CB  . LEU B 2 462 ? -13.788 -1.515  68.638  1.00 26.20 462 B 1 
ATOM 8429 C CG  . LEU B 2 462 ? -14.616 -1.920  69.866  1.00 24.24 462 B 1 
ATOM 8430 C CD1 . LEU B 2 462 ? -14.854 -0.711  70.767  1.00 23.08 462 B 1 
ATOM 8431 C CD2 . LEU B 2 462 ? -15.978 -2.476  69.439  1.00 25.43 462 B 1 
ATOM 8432 N N   . GLY B 2 463 ? -12.472 -3.351  65.679  1.00 28.68 463 B 1 
ATOM 8433 C CA  . GLY B 2 463 ? -12.295 -3.171  64.250  1.00 28.98 463 B 1 
ATOM 8434 C C   . GLY B 2 463 ? -13.579 -2.570  63.707  1.00 28.59 463 B 1 
ATOM 8435 O O   . GLY B 2 463 ? -14.564 -3.286  63.568  1.00 27.05 463 B 1 
ATOM 8436 N N   . GLY B 2 464 ? -13.567 -1.253  63.475  1.00 28.49 464 B 1 
ATOM 8437 C CA  . GLY B 2 464 ? -14.677 -0.587  62.815  1.00 28.67 464 B 1 
ATOM 8438 C C   . GLY B 2 464 ? -14.926 -1.315  61.505  1.00 28.53 464 B 1 
ATOM 8439 O O   . GLY B 2 464 ? -14.034 -1.401  60.666  1.00 26.90 464 B 1 
ATOM 8440 N N   . ALA B 2 465 ? -16.119 -1.860  61.363  1.00 25.91 465 B 1 
ATOM 8441 C CA  . ALA B 2 465 ? -16.558 -2.427  60.112  1.00 26.94 465 B 1 
ATOM 8442 C C   . ALA B 2 465 ? -16.762 -1.262  59.137  1.00 26.81 465 B 1 
ATOM 8443 O O   . ALA B 2 465 ? -17.878 -0.796  58.943  1.00 25.54 465 B 1 
ATOM 8444 C CB  . ALA B 2 465 ? -17.822 -3.260  60.349  1.00 25.09 465 B 1 
ATOM 8445 N N   . GLU B 2 466 ? -15.673 -0.778  58.531  1.00 26.40 466 B 1 
ATOM 8446 C CA  . GLU B 2 466 ? -15.783 -0.111  57.244  1.00 26.32 466 B 1 
ATOM 8447 C C   . GLU B 2 466 ? -16.445 -1.131  56.330  1.00 25.71 466 B 1 
ATOM 8448 O O   . GLU B 2 466 ? -15.821 -2.091  55.873  1.00 24.35 466 B 1 
ATOM 8449 C CB  . GLU B 2 466 ? -14.427 0.350   56.688  1.00 25.38 466 B 1 
ATOM 8450 C CG  . GLU B 2 466 ? -13.937 1.652   57.343  1.00 23.53 466 B 1 
ATOM 8451 C CD  . GLU B 2 466 ? -12.675 2.220   56.666  1.00 22.30 466 B 1 
ATOM 8452 O OE1 . GLU B 2 466 ? -12.408 3.423   56.873  1.00 20.60 466 B 1 
ATOM 8453 O OE2 . GLU B 2 466 ? -11.966 1.460   55.964  1.00 25.03 466 B 1 
ATOM 8454 N N   . ALA B 2 467 ? -17.748 -0.946  56.151  1.00 27.81 467 B 1 
ATOM 8455 C CA  . ALA B 2 467 ? -18.508 -1.680  55.168  1.00 28.60 467 B 1 
ATOM 8456 C C   . ALA B 2 467 ? -17.859 -1.356  53.825  1.00 28.52 467 B 1 
ATOM 8457 O O   . ALA B 2 467 ? -18.155 -0.337  53.212  1.00 27.32 467 B 1 
ATOM 8458 C CB  . ALA B 2 467 ? -19.978 -1.257  55.248  1.00 26.81 467 B 1 
ATOM 8459 N N   . SER B 2 468 ? -16.907 -2.185  53.408  1.00 30.25 468 B 1 
ATOM 8460 C CA  . SER B 2 468 ? -16.334 -2.103  52.084  1.00 31.29 468 B 1 
ATOM 8461 C C   . SER B 2 468 ? -17.516 -2.241  51.144  1.00 31.20 468 B 1 
ATOM 8462 O O   . SER B 2 468 ? -18.100 -3.324  51.052  1.00 29.71 468 B 1 
ATOM 8463 C CB  . SER B 2 468 ? -15.286 -3.204  51.859  1.00 29.22 468 B 1 
ATOM 8464 O OG  . SER B 2 468 ? -15.829 -4.500  52.015  1.00 27.85 468 B 1 
ATOM 8465 N N   . GLN B 2 469 ? -17.903 -1.133  50.516  1.00 33.32 469 B 1 
ATOM 8466 C CA  . GLN B 2 469 ? -18.911 -1.145  49.474  1.00 34.82 469 B 1 
ATOM 8467 C C   . GLN B 2 469 ? -18.364 -2.055  48.376  1.00 34.95 469 B 1 
ATOM 8468 O O   . GLN B 2 469 ? -17.606 -1.631  47.506  1.00 33.38 469 B 1 
ATOM 8469 C CB  . GLN B 2 469 ? -19.190 0.276   48.951  1.00 32.92 469 B 1 
ATOM 8470 C CG  . GLN B 2 469 ? -20.100 1.114   49.860  1.00 31.37 469 B 1 
ATOM 8471 C CD  . GLN B 2 469 ? -20.397 2.497   49.259  1.00 29.28 469 B 1 
ATOM 8472 O OE1 . GLN B 2 469 ? -19.660 3.015   48.445  1.00 28.62 469 B 1 
ATOM 8473 N NE2 . GLN B 2 469 ? -21.481 3.138   49.647  1.00 29.36 469 B 1 
ATOM 8474 N N   . ARG B 2 470 ? -18.681 -3.337  48.469  1.00 43.60 470 B 1 
ATOM 8475 C CA  . ARG B 2 470 ? -18.489 -4.285  47.384  1.00 44.97 470 B 1 
ATOM 8476 C C   . ARG B 2 470 ? -19.329 -3.727  46.253  1.00 45.87 470 B 1 
ATOM 8477 O O   . ARG B 2 470 ? -20.539 -3.917  46.264  1.00 44.05 470 B 1 
ATOM 8478 C CB  . ARG B 2 470 ? -18.955 -5.700  47.762  1.00 42.15 470 B 1 
ATOM 8479 C CG  . ARG B 2 470 ? -17.902 -6.498  48.539  1.00 39.98 470 B 1 
ATOM 8480 C CD  . ARG B 2 470 ? -18.425 -7.921  48.778  1.00 37.99 470 B 1 
ATOM 8481 N NE  . ARG B 2 470 ? -17.397 -8.797  49.368  1.00 34.87 470 B 1 
ATOM 8482 C CZ  . ARG B 2 470 ? -17.540 -10.088 49.649  1.00 32.72 470 B 1 
ATOM 8483 N NH1 . ARG B 2 470 ? -18.668 -10.711 49.442  1.00 31.95 470 B 1 
ATOM 8484 N NH2 . ARG B 2 470 ? -16.544 -10.773 50.141  1.00 30.97 470 B 1 
ATOM 8485 N N   . LYS B 2 471 ? -18.695 -2.976  45.353  1.00 48.62 471 B 1 
ATOM 8486 C CA  . LYS B 2 471 ? -19.345 -2.486  44.144  1.00 49.93 471 B 1 
ATOM 8487 C C   . LYS B 2 471 ? -19.966 -3.702  43.480  1.00 52.10 471 B 1 
ATOM 8488 O O   . LYS B 2 471 ? -19.241 -4.592  43.027  1.00 49.04 471 B 1 
ATOM 8489 C CB  . LYS B 2 471 ? -18.355 -1.760  43.229  1.00 45.80 471 B 1 
ATOM 8490 C CG  . LYS B 2 471 ? -18.027 -0.358  43.758  1.00 43.02 471 B 1 
ATOM 8491 C CD  . LYS B 2 471 ? -17.252 0.451   42.713  1.00 39.97 471 B 1 
ATOM 8492 C CE  . LYS B 2 471 ? -17.115 1.915   43.152  1.00 36.19 471 B 1 
ATOM 8493 N NZ  . LYS B 2 471 ? -16.704 2.799   42.044  1.00 33.74 471 B 1 
ATOM 8494 N N   . ASN B 2 472 ? -21.272 -3.777  43.566  1.00 57.12 472 B 1 
ATOM 8495 C CA  . ASN B 2 472 ? -22.024 -4.958  43.200  1.00 59.09 472 B 1 
ATOM 8496 C C   . ASN B 2 472 ? -21.843 -5.164  41.703  1.00 62.60 472 B 1 
ATOM 8497 O O   . ASN B 2 472 ? -22.347 -4.397  40.893  1.00 58.11 472 B 1 
ATOM 8498 C CB  . ASN B 2 472 ? -23.488 -4.779  43.629  1.00 53.27 472 B 1 
ATOM 8499 C CG  . ASN B 2 472 ? -23.764 -5.191  45.071  1.00 49.06 472 B 1 
ATOM 8500 O OD1 . ASN B 2 472 ? -23.054 -5.977  45.670  1.00 44.56 472 B 1 
ATOM 8501 N ND2 . ASN B 2 472 ? -24.850 -4.708  45.639  1.00 43.78 472 B 1 
ATOM 8502 N N   . MET B 2 473 ? -21.058 -6.159  41.337  1.00 65.64 473 B 1 
ATOM 8503 C CA  . MET B 2 473 ? -20.906 -6.561  39.943  1.00 67.34 473 B 1 
ATOM 8504 C C   . MET B 2 473 ? -22.080 -7.467  39.563  1.00 69.82 473 B 1 
ATOM 8505 O O   . MET B 2 473 ? -22.543 -8.238  40.408  1.00 65.41 473 B 1 
ATOM 8506 C CB  . MET B 2 473 ? -19.551 -7.247  39.734  1.00 63.38 473 B 1 
ATOM 8507 C CG  . MET B 2 473 ? -18.378 -6.258  39.871  1.00 61.26 473 B 1 
ATOM 8508 S SD  . MET B 2 473 ? -18.256 -4.978  38.577  1.00 56.38 473 B 1 
ATOM 8509 C CE  . MET B 2 473 ? -17.624 -5.965  37.211  1.00 52.31 473 B 1 
ATOM 8510 N N   . PRO B 2 474 ? -22.561 -7.395  38.321  1.00 67.29 474 B 1 
ATOM 8511 C CA  . PRO B 2 474 ? -23.571 -8.334  37.845  1.00 68.36 474 B 1 
ATOM 8512 C C   . PRO B 2 474 ? -23.044 -9.775  37.906  1.00 71.12 474 B 1 
ATOM 8513 O O   . PRO B 2 474 ? -21.827 -9.990  38.004  1.00 68.14 474 B 1 
ATOM 8514 C CB  . PRO B 2 474 ? -23.898 -7.887  36.419  1.00 64.14 474 B 1 
ATOM 8515 C CG  . PRO B 2 474 ? -22.619 -7.198  35.959  1.00 62.48 474 B 1 
ATOM 8516 C CD  . PRO B 2 474 ? -22.104 -6.549  37.241  1.00 64.40 474 B 1 
ATOM 8517 N N   . PRO B 2 475 ? -23.924 -10.778 37.811  1.00 71.09 475 B 1 
ATOM 8518 C CA  . PRO B 2 475 ? -23.517 -12.179 37.797  1.00 73.11 475 B 1 
ATOM 8519 C C   . PRO B 2 475 ? -22.428 -12.445 36.756  1.00 75.26 475 B 1 
ATOM 8520 O O   . PRO B 2 475 ? -22.507 -11.969 35.622  1.00 72.39 475 B 1 
ATOM 8521 C CB  . PRO B 2 475 ? -24.793 -12.974 37.507  1.00 69.56 475 B 1 
ATOM 8522 C CG  . PRO B 2 475 ? -25.900 -12.064 38.035  1.00 66.31 475 B 1 
ATOM 8523 C CD  . PRO B 2 475 ? -25.367 -10.665 37.737  1.00 68.34 475 B 1 
ATOM 8524 N N   . ALA B 2 476 ? -21.435 -13.267 37.114  1.00 74.07 476 B 1 
ATOM 8525 C CA  . ALA B 2 476 ? -20.299 -13.567 36.244  1.00 76.13 476 B 1 
ATOM 8526 C C   . ALA B 2 476 ? -20.723 -14.089 34.860  1.00 78.34 476 B 1 
ATOM 8527 O O   . ALA B 2 476 ? -20.106 -13.748 33.858  1.00 75.12 476 B 1 
ATOM 8528 C CB  . ALA B 2 476 ? -19.392 -14.573 36.962  1.00 72.98 476 B 1 
ATOM 8529 N N   . SER B 2 477 ? -21.820 -14.852 34.787  1.00 76.83 477 B 1 
ATOM 8530 C CA  . SER B 2 477 ? -22.380 -15.356 33.529  1.00 78.40 477 B 1 
ATOM 8531 C C   . SER B 2 477 ? -22.841 -14.240 32.584  1.00 79.89 477 B 1 
ATOM 8532 O O   . SER B 2 477 ? -22.564 -14.296 31.386  1.00 76.71 477 B 1 
ATOM 8533 C CB  . SER B 2 477 ? -23.553 -16.291 33.833  1.00 75.88 477 B 1 
ATOM 8534 O OG  . SER B 2 477 ? -24.521 -15.642 34.635  1.00 66.59 477 B 1 
ATOM 8535 N N   . VAL B 2 478 ? -23.504 -13.214 33.109  1.00 79.35 478 B 1 
ATOM 8536 C CA  . VAL B 2 478 ? -23.983 -12.059 32.334  1.00 79.23 478 B 1 
ATOM 8537 C C   . VAL B 2 478 ? -22.798 -11.245 31.817  1.00 80.84 478 B 1 
ATOM 8538 O O   . VAL B 2 478 ? -22.729 -10.931 30.631  1.00 78.75 478 B 1 
ATOM 8539 C CB  . VAL B 2 478 ? -24.920 -11.178 33.183  1.00 76.19 478 B 1 
ATOM 8540 C CG1 . VAL B 2 478 ? -25.423 -9.970  32.397  1.00 68.95 478 B 1 
ATOM 8541 C CG2 . VAL B 2 478 ? -26.143 -11.970 33.652  1.00 68.90 478 B 1 
ATOM 8542 N N   . MET B 2 479 ? -21.830 -10.969 32.689  1.00 80.04 479 B 1 
ATOM 8543 C CA  . MET B 2 479 ? -20.626 -10.227 32.329  1.00 80.39 479 B 1 
ATOM 8544 C C   . MET B 2 479 ? -19.771 -10.985 31.306  1.00 82.47 479 B 1 
ATOM 8545 O O   . MET B 2 479 ? -19.363 -10.416 30.296  1.00 81.32 479 B 1 
ATOM 8546 C CB  . MET B 2 479 ? -19.849 -9.903  33.606  1.00 77.76 479 B 1 
ATOM 8547 C CG  . MET B 2 479 ? -18.820 -8.810  33.346  1.00 71.21 479 B 1 
ATOM 8548 S SD  . MET B 2 479 ? -18.047 -8.194  34.858  1.00 66.82 479 B 1 
ATOM 8549 C CE  . MET B 2 479 ? -17.199 -6.753  34.173  1.00 58.48 479 B 1 
ATOM 8550 N N   . THR B 2 480 ? -19.567 -12.285 31.494  1.00 82.46 480 B 1 
ATOM 8551 C CA  . THR B 2 480 ? -18.840 -13.135 30.539  1.00 82.93 480 B 1 
ATOM 8552 C C   . THR B 2 480 ? -19.521 -13.151 29.171  1.00 84.21 480 B 1 
ATOM 8553 O O   . THR B 2 480 ? -18.848 -13.043 28.153  1.00 83.04 480 B 1 
ATOM 8554 C CB  . THR B 2 480 ? -18.698 -14.568 31.062  1.00 81.57 480 B 1 
ATOM 8555 O OG1 . THR B 2 480 ? -18.049 -14.574 32.306  1.00 71.84 480 B 1 
ATOM 8556 C CG2 . THR B 2 480 ? -17.864 -15.456 30.145  1.00 69.55 480 B 1 
ATOM 8557 N N   . ARG B 2 481 ? -20.852 -13.220 29.124  1.00 84.59 481 B 1 
ATOM 8558 C CA  . ARG B 2 481 ? -21.604 -13.173 27.863  1.00 84.55 481 B 1 
ATOM 8559 C C   . ARG B 2 481 ? -21.407 -11.849 27.126  1.00 85.11 481 B 1 
ATOM 8560 O O   . ARG B 2 481 ? -21.195 -11.874 25.917  1.00 82.99 481 B 1 
ATOM 8561 C CB  . ARG B 2 481 ? -23.086 -13.463 28.142  1.00 83.54 481 B 1 
ATOM 8562 C CG  . ARG B 2 481 ? -23.905 -13.555 26.844  1.00 74.54 481 B 1 
ATOM 8563 C CD  . ARG B 2 481 ? -25.360 -13.895 27.156  1.00 71.26 481 B 1 
ATOM 8564 N NE  . ARG B 2 481 ? -26.158 -14.001 25.918  1.00 62.32 481 B 1 
ATOM 8565 C CZ  . ARG B 2 481 ? -27.426 -14.376 25.833  1.00 55.24 481 B 1 
ATOM 8566 N NH1 . ARG B 2 481 ? -28.121 -14.691 26.890  1.00 50.32 481 B 1 
ATOM 8567 N NH2 . ARG B 2 481 ? -28.016 -14.443 24.677  1.00 48.07 481 B 1 
ATOM 8568 N N   . LEU B 2 482 ? -21.452 -10.716 27.838  1.00 83.97 482 B 1 
ATOM 8569 C CA  . LEU B 2 482 ? -21.178 -9.398  27.259  1.00 82.69 482 B 1 
ATOM 8570 C C   . LEU B 2 482 ? -19.772 -9.356  26.647  1.00 84.12 482 B 1 
ATOM 8571 O O   . LEU B 2 482 ? -19.624 -9.042  25.467  1.00 82.90 482 B 1 
ATOM 8572 C CB  . LEU B 2 482 ? -21.368 -8.319  28.343  1.00 80.97 482 B 1 
ATOM 8573 C CG  . LEU B 2 482 ? -21.015 -6.885  27.883  1.00 75.96 482 B 1 
ATOM 8574 C CD1 . LEU B 2 482 ? -21.926 -6.403  26.759  1.00 69.28 482 B 1 
ATOM 8575 C CD2 . LEU B 2 482 ? -21.140 -5.918  29.057  1.00 70.59 482 B 1 
ATOM 8576 N N   . ILE B 2 483 ? -18.758 -9.738  27.415  1.00 84.72 483 B 1 
ATOM 8577 C CA  . ILE B 2 483 ? -17.358 -9.722  26.977  1.00 84.53 483 B 1 
ATOM 8578 C C   . ILE B 2 483 ? -17.148 -10.637 25.765  1.00 85.52 483 B 1 
ATOM 8579 O O   . ILE B 2 483 ? -16.532 -10.222 24.787  1.00 84.53 483 B 1 
ATOM 8580 C CB  . ILE B 2 483 ? -16.429 -10.104 28.143  1.00 83.69 483 B 1 
ATOM 8581 C CG1 . ILE B 2 483 ? -16.520 -9.085  29.304  1.00 79.61 483 B 1 
ATOM 8582 C CG2 . ILE B 2 483 ? -14.973 -10.180 27.662  1.00 78.84 483 B 1 
ATOM 8583 C CD1 . ILE B 2 483 ? -16.036 -9.659  30.635  1.00 73.55 483 B 1 
ATOM 8584 N N   . LEU B 2 484 ? -17.703 -11.850 25.777  1.00 86.81 484 B 1 
ATOM 8585 C CA  . LEU B 2 484 ? -17.588 -12.787 24.655  1.00 86.58 484 B 1 
ATOM 8586 C C   . LEU B 2 484 ? -18.218 -12.242 23.368  1.00 86.90 484 B 1 
ATOM 8587 O O   . LEU B 2 484 ? -17.651 -12.439 22.298  1.00 85.73 484 B 1 
ATOM 8588 C CB  . LEU B 2 484 ? -18.220 -14.138 25.028  1.00 85.70 484 B 1 
ATOM 8589 C CG  . LEU B 2 484 ? -17.391 -14.992 26.008  1.00 78.96 484 B 1 
ATOM 8590 C CD1 . LEU B 2 484 ? -18.199 -16.233 26.391  1.00 73.12 484 B 1 
ATOM 8591 C CD2 . LEU B 2 484 ? -16.069 -15.456 25.404  1.00 73.05 484 B 1 
ATOM 8592 N N   . ILE B 2 485 ? -19.351 -11.534 23.454  1.00 87.53 485 B 1 
ATOM 8593 C CA  . ILE B 2 485 ? -19.967 -10.883 22.289  1.00 86.72 485 B 1 
ATOM 8594 C C   . ILE B 2 485 ? -19.027 -9.819  21.707  1.00 86.79 485 B 1 
ATOM 8595 O O   . ILE B 2 485 ? -18.845 -9.766  20.488  1.00 85.08 485 B 1 
ATOM 8596 C CB  . ILE B 2 485 ? -21.350 -10.295 22.659  1.00 85.85 485 B 1 
ATOM 8597 C CG1 . ILE B 2 485 ? -22.370 -11.433 22.900  1.00 78.94 485 B 1 
ATOM 8598 C CG2 . ILE B 2 485 ? -21.881 -9.356  21.555  1.00 77.18 485 B 1 
ATOM 8599 C CD1 . ILE B 2 485 ? -23.641 -10.977 23.630  1.00 70.55 485 B 1 
ATOM 8600 N N   . MET B 2 486 ? -18.406 -9.000  22.552  1.00 85.39 486 B 1 
ATOM 8601 C CA  . MET B 2 486 ? -17.501 -7.935  22.104  1.00 84.07 486 B 1 
ATOM 8602 C C   . MET B 2 486 ? -16.201 -8.496  21.513  1.00 84.87 486 B 1 
ATOM 8603 O O   . MET B 2 486 ? -15.803 -8.105  20.412  1.00 83.73 486 B 1 
ATOM 8604 C CB  . MET B 2 486 ? -17.219 -6.975  23.265  1.00 83.43 486 B 1 
ATOM 8605 C CG  . MET B 2 486 ? -18.491 -6.312  23.821  1.00 78.61 486 B 1 
ATOM 8606 S SD  . MET B 2 486 ? -19.613 -5.585  22.591  1.00 73.47 486 B 1 
ATOM 8607 C CE  . MET B 2 486 ? -18.569 -4.248  21.996  1.00 63.82 486 B 1 
ATOM 8608 N N   . VAL B 2 487 ? -15.592 -9.474  22.171  1.00 87.21 487 B 1 
ATOM 8609 C CA  . VAL B 2 487 ? -14.399 -10.177 21.669  1.00 87.01 487 B 1 
ATOM 8610 C C   . VAL B 2 487 ? -14.688 -10.852 20.326  1.00 87.38 487 B 1 
ATOM 8611 O O   . VAL B 2 487 ? -13.918 -10.687 19.381  1.00 85.89 487 B 1 
ATOM 8612 C CB  . VAL B 2 487 ? -13.888 -11.200 22.705  1.00 86.19 487 B 1 
ATOM 8613 C CG1 . VAL B 2 487 ? -12.768 -12.083 22.147  1.00 79.41 487 B 1 
ATOM 8614 C CG2 . VAL B 2 487 ? -13.324 -10.488 23.936  1.00 80.70 487 B 1 
ATOM 8615 N N   . TRP B 2 488 ? -15.816 -11.539 20.199  1.00 88.54 488 B 1 
ATOM 8616 C CA  . TRP B 2 488 ? -16.223 -12.184 18.946  1.00 88.26 488 B 1 
ATOM 8617 C C   . TRP B 2 488 ? -16.380 -11.184 17.798  1.00 87.99 488 B 1 
ATOM 8618 O O   . TRP B 2 488 ? -15.854 -11.406 16.704  1.00 85.25 488 B 1 
ATOM 8619 C CB  . TRP B 2 488 ? -17.520 -12.959 19.177  1.00 87.27 488 B 1 
ATOM 8620 C CG  . TRP B 2 488 ? -17.978 -13.752 17.992  1.00 84.01 488 B 1 
ATOM 8621 C CD1 . TRP B 2 488 ? -19.070 -13.496 17.242  1.00 74.93 488 B 1 
ATOM 8622 C CD2 . TRP B 2 488 ? -17.357 -14.949 17.418  1.00 77.57 488 B 1 
ATOM 8623 N NE1 . TRP B 2 488 ? -19.181 -14.462 16.243  1.00 71.41 488 B 1 
ATOM 8624 C CE2 . TRP B 2 488 ? -18.148 -15.366 16.317  1.00 74.45 488 B 1 
ATOM 8625 C CE3 . TRP B 2 488 ? -16.208 -15.710 17.727  1.00 69.73 488 B 1 
ATOM 8626 C CZ2 . TRP B 2 488 ? -17.820 -16.504 15.539  1.00 72.86 488 B 1 
ATOM 8627 C CZ3 . TRP B 2 488 ? -15.874 -16.837 16.959  1.00 64.01 488 B 1 
ATOM 8628 C CH2 . TRP B 2 488 ? -16.674 -17.230 15.875  1.00 64.93 488 B 1 
ATOM 8629 N N   . ARG B 2 489 ? -17.032 -10.046 18.047  1.00 86.82 489 B 1 
ATOM 8630 C CA  . ARG B 2 489 ? -17.190 -8.976  17.046  1.00 86.21 489 B 1 
ATOM 8631 C C   . ARG B 2 489 ? -15.846 -8.397  16.589  1.00 85.56 489 B 1 
ATOM 8632 O O   . ARG B 2 489 ? -15.707 -8.075  15.413  1.00 82.96 489 B 1 
ATOM 8633 C CB  . ARG B 2 489 ? -18.086 -7.859  17.601  1.00 85.13 489 B 1 
ATOM 8634 C CG  . ARG B 2 489 ? -19.567 -8.258  17.629  1.00 79.56 489 B 1 
ATOM 8635 C CD  . ARG B 2 489 ? -20.390 -7.136  18.262  1.00 79.21 489 B 1 
ATOM 8636 N NE  . ARG B 2 489 ? -21.828 -7.468  18.312  1.00 76.29 489 B 1 
ATOM 8637 C CZ  . ARG B 2 489 ? -22.800 -6.653  18.692  1.00 72.50 489 B 1 
ATOM 8638 N NH1 . ARG B 2 489 ? -22.575 -5.429  19.077  1.00 67.46 489 B 1 
ATOM 8639 N NH2 . ARG B 2 489 ? -24.032 -7.060  18.693  1.00 65.04 489 B 1 
ATOM 8640 N N   . LYS B 2 490 ? -14.866 -8.280  17.488  1.00 85.12 490 B 1 
ATOM 8641 C CA  . LYS B 2 490 ? -13.514 -7.829  17.128  1.00 83.65 490 B 1 
ATOM 8642 C C   . LYS B 2 490 ? -12.738 -8.880  16.341  1.00 83.87 490 B 1 
ATOM 8643 O O   . LYS B 2 490 ? -12.144 -8.544  15.321  1.00 81.03 490 B 1 
ATOM 8644 C CB  . LYS B 2 490 ? -12.736 -7.394  18.369  1.00 81.93 490 B 1 
ATOM 8645 C CG  . LYS B 2 490 ? -13.235 -6.031  18.852  1.00 76.53 490 B 1 
ATOM 8646 C CD  . LYS B 2 490 ? -12.250 -5.397  19.824  1.00 72.68 490 B 1 
ATOM 8647 C CE  . LYS B 2 490 ? -12.708 -3.966  20.090  1.00 66.52 490 B 1 
ATOM 8648 N NZ  . LYS B 2 490 ? -11.679 -3.171  20.770  1.00 59.94 490 B 1 
ATOM 8649 N N   . LEU B 2 491 ? -12.774 -10.140 16.753  1.00 85.71 491 B 1 
ATOM 8650 C CA  . LEU B 2 491 ? -12.085 -11.230 16.053  1.00 84.90 491 B 1 
ATOM 8651 C C   . LEU B 2 491 ? -12.584 -11.407 14.612  1.00 85.07 491 B 1 
ATOM 8652 O O   . LEU B 2 491 ? -11.770 -11.541 13.706  1.00 83.24 491 B 1 
ATOM 8653 C CB  . LEU B 2 491 ? -12.243 -12.538 16.844  1.00 84.11 491 B 1 
ATOM 8654 C CG  . LEU B 2 491 ? -11.435 -12.604 18.156  1.00 80.12 491 B 1 
ATOM 8655 C CD1 . LEU B 2 491 ? -11.778 -13.908 18.876  1.00 75.58 491 B 1 
ATOM 8656 C CD2 . LEU B 2 491 ? -9.927  -12.565 17.922  1.00 75.95 491 B 1 
ATOM 8657 N N   . ILE B 2 492 ? -13.897 -11.334 14.376  1.00 85.74 492 B 1 
ATOM 8658 C CA  . ILE B 2 492 ? -14.488 -11.433 13.030  1.00 85.05 492 B 1 
ATOM 8659 C C   . ILE B 2 492 ? -14.027 -10.302 12.098  1.00 84.85 492 B 1 
ATOM 8660 O O   . ILE B 2 492 ? -13.997 -10.480 10.884  1.00 81.67 492 B 1 
ATOM 8661 C CB  . ILE B 2 492 ? -16.031 -11.493 13.135  1.00 83.51 492 B 1 
ATOM 8662 C CG1 . ILE B 2 492 ? -16.448 -12.871 13.691  1.00 74.10 492 B 1 
ATOM 8663 C CG2 . ILE B 2 492 ? -16.746 -11.238 11.797  1.00 70.96 492 B 1 
ATOM 8664 C CD1 . ILE B 2 492 ? -17.943 -12.984 14.002  1.00 64.99 492 B 1 
ATOM 8665 N N   . ARG B 2 493 ? -13.658 -9.136  12.641  1.00 84.59 493 B 1 
ATOM 8666 C CA  . ARG B 2 493 ? -13.199 -7.991  11.837  1.00 83.21 493 B 1 
ATOM 8667 C C   . ARG B 2 493 ? -11.704 -8.014  11.530  1.00 82.93 493 B 1 
ATOM 8668 O O   . ARG B 2 493 ? -11.262 -7.228  10.698  1.00 78.12 493 B 1 
ATOM 8669 C CB  . ARG B 2 493 ? -13.603 -6.683  12.523  1.00 81.30 493 B 1 
ATOM 8670 C CG  . ARG B 2 493 ? -15.123 -6.477  12.497  1.00 74.83 493 B 1 
ATOM 8671 C CD  . ARG B 2 493 ? -15.480 -5.188  13.229  1.00 70.90 493 B 1 
ATOM 8672 N NE  . ARG B 2 493 ? -16.941 -4.989  13.297  1.00 63.83 493 B 1 
ATOM 8673 C CZ  . ARG B 2 493 ? -17.567 -3.824  13.356  1.00 57.28 493 B 1 
ATOM 8674 N NH1 . ARG B 2 493 ? -16.928 -2.691  13.313  1.00 52.18 493 B 1 
ATOM 8675 N NH2 . ARG B 2 493 ? -18.862 -3.780  13.476  1.00 50.20 493 B 1 
ATOM 8676 N N   . ASN B 2 494 ? -10.921 -8.869  12.172  1.00 82.58 494 B 1 
ATOM 8677 C CA  . ASN B 2 494 ? -9.473  -8.921  11.994  1.00 82.58 494 B 1 
ATOM 8678 C C   . ASN B 2 494 ? -9.078  -9.923  10.889  1.00 84.25 494 B 1 
ATOM 8679 O O   . ASN B 2 494 ? -9.232  -11.129 11.091  1.00 82.55 494 B 1 
ATOM 8680 C CB  . ASN B 2 494 ? -8.819  -9.241  13.346  1.00 79.44 494 B 1 
ATOM 8681 C CG  . ASN B 2 494 ? -7.299  -9.143  13.299  1.00 74.98 494 B 1 
ATOM 8682 O OD1 . ASN B 2 494 ? -6.674  -9.030  12.260  1.00 67.61 494 B 1 
ATOM 8683 N ND2 . ASN B 2 494 ? -6.657  -9.184  14.445  1.00 67.53 494 B 1 
ATOM 8684 N N   . PRO B 2 495 ? -8.486  -9.469  9.765   1.00 82.90 495 B 1 
ATOM 8685 C CA  . PRO B 2 495 ? -8.000  -10.373 8.713   1.00 83.58 495 B 1 
ATOM 8686 C C   . PRO B 2 495 ? -6.995  -11.414 9.209   1.00 84.92 495 B 1 
ATOM 8687 O O   . PRO B 2 495 ? -6.967  -12.534 8.702   1.00 82.21 495 B 1 
ATOM 8688 C CB  . PRO B 2 495 ? -7.362  -9.457  7.661   1.00 81.47 495 B 1 
ATOM 8689 C CG  . PRO B 2 495 ? -8.069  -8.122  7.861   1.00 79.74 495 B 1 
ATOM 8690 C CD  . PRO B 2 495 ? -8.304  -8.084  9.363   1.00 82.19 495 B 1 
ATOM 8691 N N   . ASN B 2 496 ? -6.196  -11.083 10.228  1.00 83.47 496 B 1 
ATOM 8692 C CA  . ASN B 2 496 ? -5.205  -12.006 10.783  1.00 83.09 496 B 1 
ATOM 8693 C C   . ASN B 2 496 ? -5.838  -13.198 11.525  1.00 84.19 496 B 1 
ATOM 8694 O O   . ASN B 2 496 ? -5.238  -14.270 11.591  1.00 82.12 496 B 1 
ATOM 8695 C CB  . ASN B 2 496 ? -4.242  -11.217 11.684  1.00 80.33 496 B 1 
ATOM 8696 C CG  . ASN B 2 496 ? -2.934  -11.957 11.901  1.00 74.50 496 B 1 
ATOM 8697 O OD1 . ASN B 2 496 ? -2.394  -12.585 11.015  1.00 66.02 496 B 1 
ATOM 8698 N ND2 . ASN B 2 496 ? -2.378  -11.885 13.090  1.00 65.86 496 B 1 
ATOM 8699 N N   . THR B 2 497 ? -7.062  -13.057 12.036  1.00 83.76 497 B 1 
ATOM 8700 C CA  . THR B 2 497 ? -7.824  -14.186 12.594  1.00 83.87 497 B 1 
ATOM 8701 C C   . THR B 2 497 ? -8.168  -15.192 11.498  1.00 85.48 497 B 1 
ATOM 8702 O O   . THR B 2 497 ? -7.921  -16.386 11.657  1.00 84.45 497 B 1 
ATOM 8703 C CB  . THR B 2 497 ? -9.105  -13.711 13.291  1.00 82.26 497 B 1 
ATOM 8704 O OG1 . THR B 2 497 ? -8.788  -12.775 14.292  1.00 73.72 497 B 1 
ATOM 8705 C CG2 . THR B 2 497 ? -9.862  -14.850 13.966  1.00 72.33 497 B 1 
ATOM 8706 N N   . TYR B 2 498 ? -8.667  -14.709 10.356  1.00 86.76 498 B 1 
ATOM 8707 C CA  . TYR B 2 498 ? -8.984  -15.567 9.216   1.00 87.29 498 B 1 
ATOM 8708 C C   . TYR B 2 498 ? -7.741  -16.233 8.630   1.00 88.18 498 B 1 
ATOM 8709 O O   . TYR B 2 498 ? -7.759  -17.441 8.406   1.00 86.09 498 B 1 
ATOM 8710 C CB  . TYR B 2 498 ? -9.707  -14.762 8.135   1.00 86.07 498 B 1 
ATOM 8711 C CG  . TYR B 2 498 ? -11.073 -14.278 8.559   1.00 85.69 498 B 1 
ATOM 8712 C CD1 . TYR B 2 498 ? -12.136 -15.193 8.677   1.00 80.71 498 B 1 
ATOM 8713 C CD2 . TYR B 2 498 ? -11.290 -12.917 8.840   1.00 79.75 498 B 1 
ATOM 8714 C CE1 . TYR B 2 498 ? -13.414 -14.748 9.048   1.00 78.01 498 B 1 
ATOM 8715 C CE2 . TYR B 2 498 ? -12.564 -12.462 9.213   1.00 77.43 498 B 1 
ATOM 8716 C CZ  . TYR B 2 498 ? -13.627 -13.381 9.307   1.00 79.31 498 B 1 
ATOM 8717 O OH  . TYR B 2 498 ? -14.884 -12.937 9.637   1.00 77.20 498 B 1 
ATOM 8718 N N   . SER B 2 499 ? -6.649  -15.498 8.434   1.00 87.40 499 B 1 
ATOM 8719 C CA  . SER B 2 499 ? -5.420  -16.067 7.875   1.00 87.02 499 B 1 
ATOM 8720 C C   . SER B 2 499 ? -4.822  -17.147 8.775   1.00 88.16 499 B 1 
ATOM 8721 O O   . SER B 2 499 ? -4.425  -18.197 8.278   1.00 86.43 499 B 1 
ATOM 8722 C CB  . SER B 2 499 ? -4.390  -14.973 7.588   1.00 85.58 499 B 1 
ATOM 8723 O OG  . SER B 2 499 ? -3.825  -14.453 8.771   1.00 74.02 499 B 1 
ATOM 8724 N N   . SER B 2 500 ? -4.826  -16.937 10.085  1.00 86.80 500 B 1 
ATOM 8725 C CA  . SER B 2 500 ? -4.305  -17.912 11.048  1.00 86.37 500 B 1 
ATOM 8726 C C   . SER B 2 500 ? -5.160  -19.183 11.104  1.00 87.52 500 B 1 
ATOM 8727 O O   . SER B 2 500 ? -4.623  -20.289 11.075  1.00 86.02 500 B 1 
ATOM 8728 C CB  . SER B 2 500 ? -4.206  -17.295 12.448  1.00 84.63 500 B 1 
ATOM 8729 O OG  . SER B 2 500 ? -3.408  -16.129 12.426  1.00 73.19 500 B 1 
ATOM 8730 N N   . LEU B 2 501 ? -6.490  -19.043 11.130  1.00 87.63 501 B 1 
ATOM 8731 C CA  . LEU B 2 501 ? -7.405  -20.188 11.157  1.00 87.92 501 B 1 
ATOM 8732 C C   . LEU B 2 501 ? -7.391  -20.973 9.839   1.00 88.81 501 B 1 
ATOM 8733 O O   . LEU B 2 501 ? -7.265  -22.195 9.863   1.00 88.12 501 B 1 
ATOM 8734 C CB  . LEU B 2 501 ? -8.828  -19.714 11.492  1.00 86.94 501 B 1 
ATOM 8735 C CG  . LEU B 2 501 ? -9.032  -19.257 12.950  1.00 78.79 501 B 1 
ATOM 8736 C CD1 . LEU B 2 501 ? -10.434 -18.675 13.102  1.00 72.42 501 B 1 
ATOM 8737 C CD2 . LEU B 2 501 ? -8.887  -20.412 13.942  1.00 71.96 501 B 1 
ATOM 8738 N N   . ILE B 2 502 ? -7.483  -20.286 8.694   1.00 89.66 502 B 1 
ATOM 8739 C CA  . ILE B 2 502 ? -7.471  -20.938 7.375   1.00 89.57 502 B 1 
ATOM 8740 C C   . ILE B 2 502 ? -6.110  -21.598 7.124   1.00 89.67 502 B 1 
ATOM 8741 O O   . ILE B 2 502 ? -6.063  -22.727 6.642   1.00 88.15 502 B 1 
ATOM 8742 C CB  . ILE B 2 502 ? -7.854  -19.941 6.256   1.00 88.74 502 B 1 
ATOM 8743 C CG1 . ILE B 2 502 ? -9.302  -19.422 6.447   1.00 82.55 502 B 1 
ATOM 8744 C CG2 . ILE B 2 502 ? -7.730  -20.593 4.868   1.00 80.87 502 B 1 
ATOM 8745 C CD1 . ILE B 2 502 ? -9.658  -18.221 5.559   1.00 73.56 502 B 1 
ATOM 8746 N N   . GLY B 2 503 ? -5.013  -20.941 7.501   1.00 88.59 503 B 1 
ATOM 8747 C CA  . GLY B 2 503 ? -3.668  -21.503 7.414   1.00 87.73 503 B 1 
ATOM 8748 C C   . GLY B 2 503 ? -3.500  -22.772 8.249   1.00 88.50 503 B 1 
ATOM 8749 O O   . GLY B 2 503 ? -2.972  -23.770 7.759   1.00 87.21 503 B 1 
ATOM 8750 N N   . LEU B 2 504 ? -4.017  -22.779 9.478   1.00 88.53 504 B 1 
ATOM 8751 C CA  . LEU B 2 504 ? -3.980  -23.956 10.348  1.00 88.34 504 B 1 
ATOM 8752 C C   . LEU B 2 504 ? -4.849  -25.101 9.809   1.00 88.77 504 B 1 
ATOM 8753 O O   . LEU B 2 504 ? -4.400  -26.247 9.780   1.00 87.65 504 B 1 
ATOM 8754 C CB  . LEU B 2 504 ? -4.401  -23.544 11.770  1.00 87.34 504 B 1 
ATOM 8755 C CG  . LEU B 2 504 ? -4.298  -24.687 12.803  1.00 82.78 504 B 1 
ATOM 8756 C CD1 . LEU B 2 504 ? -2.862  -25.171 12.993  1.00 76.84 504 B 1 
ATOM 8757 C CD2 . LEU B 2 504 ? -4.822  -24.205 14.154  1.00 76.03 504 B 1 
ATOM 8758 N N   . ILE B 2 505 ? -6.065  -24.808 9.350   1.00 89.54 505 B 1 
ATOM 8759 C CA  . ILE B 2 505 ? -6.958  -25.808 8.741   1.00 89.34 505 B 1 
ATOM 8760 C C   . ILE B 2 505 ? -6.303  -26.411 7.495   1.00 89.27 505 B 1 
ATOM 8761 O O   . ILE B 2 505 ? -6.292  -27.635 7.342   1.00 88.03 505 B 1 
ATOM 8762 C CB  . ILE B 2 505 ? -8.339  -25.187 8.425   1.00 89.31 505 B 1 
ATOM 8763 C CG1 . ILE B 2 505 ? -9.093  -24.858 9.737   1.00 84.43 505 B 1 
ATOM 8764 C CG2 . ILE B 2 505 ? -9.196  -26.131 7.555   1.00 83.31 505 B 1 
ATOM 8765 C CD1 . ILE B 2 505 ? -10.281 -23.909 9.545   1.00 75.07 505 B 1 
ATOM 8766 N N   . TRP B 2 506 ? -5.716  -25.566 6.640   1.00 89.91 506 B 1 
ATOM 8767 C CA  . TRP B 2 506 ? -4.999  -26.045 5.458   1.00 89.91 506 B 1 
ATOM 8768 C C   . TRP B 2 506 ? -3.818  -26.942 5.830   1.00 89.81 506 B 1 
ATOM 8769 O O   . TRP B 2 506 ? -3.685  -28.029 5.273   1.00 88.09 506 B 1 
ATOM 8770 C CB  . TRP B 2 506 ? -4.531  -24.876 4.589   1.00 89.21 506 B 1 
ATOM 8771 C CG  . TRP B 2 506 ? -3.811  -25.348 3.365   1.00 87.53 506 B 1 
ATOM 8772 C CD1 . TRP B 2 506 ? -2.470  -25.452 3.232   1.00 80.07 506 B 1 
ATOM 8773 C CD2 . TRP B 2 506 ? -4.389  -25.933 2.151   1.00 83.88 506 B 1 
ATOM 8774 N NE1 . TRP B 2 506 ? -2.171  -26.055 2.010   1.00 79.26 506 B 1 
ATOM 8775 C CE2 . TRP B 2 506 ? -3.324  -26.379 1.325   1.00 81.76 506 B 1 
ATOM 8776 C CE3 . TRP B 2 506 ? -5.703  -26.143 1.689   1.00 77.55 506 B 1 
ATOM 8777 C CZ2 . TRP B 2 506 ? -3.551  -27.035 0.092   1.00 79.71 506 B 1 
ATOM 8778 C CZ3 . TRP B 2 506 ? -5.937  -26.783 0.458   1.00 71.89 506 B 1 
ATOM 8779 C CH2 . TRP B 2 506 ? -4.867  -27.233 -0.327  1.00 73.57 506 B 1 
ATOM 8780 N N   . ALA B 2 507 ? -3.000  -26.549 6.795   1.00 88.98 507 B 1 
ATOM 8781 C CA  . ALA B 2 507 ? -1.872  -27.355 7.257   1.00 87.96 507 B 1 
ATOM 8782 C C   . ALA B 2 507 ? -2.329  -28.719 7.808   1.00 88.10 507 B 1 
ATOM 8783 O O   . ALA B 2 507 ? -1.764  -29.753 7.455   1.00 86.12 507 B 1 
ATOM 8784 C CB  . ALA B 2 507 ? -1.082  -26.549 8.295   1.00 86.93 507 B 1 
ATOM 8785 N N   . LEU B 2 508 ? -3.404  -28.748 8.599   1.00 88.56 508 B 1 
ATOM 8786 C CA  . LEU B 2 508 ? -3.986  -29.993 9.120   1.00 87.79 508 B 1 
ATOM 8787 C C   . LEU B 2 508 ? -4.453  -30.941 8.002   1.00 87.69 508 B 1 
ATOM 8788 O O   . LEU B 2 508 ? -4.261  -32.153 8.112   1.00 86.09 508 B 1 
ATOM 8789 C CB  . LEU B 2 508 ? -5.162  -29.655 10.058  1.00 87.72 508 B 1 
ATOM 8790 C CG  . LEU B 2 508 ? -4.755  -29.056 11.422  1.00 83.93 508 B 1 
ATOM 8791 C CD1 . LEU B 2 508 ? -5.996  -28.526 12.139  1.00 78.41 508 B 1 
ATOM 8792 C CD2 . LEU B 2 508 ? -4.099  -30.095 12.330  1.00 79.06 508 B 1 
ATOM 8793 N N   . VAL B 2 509 ? -5.039  -30.413 6.932   1.00 89.20 509 B 1 
ATOM 8794 C CA  . VAL B 2 509 ? -5.475  -31.201 5.769   1.00 88.40 509 B 1 
ATOM 8795 C C   . VAL B 2 509 ? -4.281  -31.633 4.911   1.00 87.98 509 B 1 
ATOM 8796 O O   . VAL B 2 509 ? -4.129  -32.820 4.612   1.00 85.61 509 B 1 
ATOM 8797 C CB  . VAL B 2 509 ? -6.510  -30.406 4.944   1.00 87.22 509 B 1 
ATOM 8798 C CG1 . VAL B 2 509 ? -6.866  -31.093 3.626   1.00 80.22 509 B 1 
ATOM 8799 C CG2 . VAL B 2 509 ? -7.816  -30.235 5.734   1.00 81.03 509 B 1 
ATOM 8800 N N   . ALA B 2 510 ? -3.414  -30.687 4.543   1.00 87.20 510 B 1 
ATOM 8801 C CA  . ALA B 2 510 ? -2.310  -30.916 3.616   1.00 85.55 510 B 1 
ATOM 8802 C C   . ALA B 2 510 ? -1.295  -31.935 4.150   1.00 85.77 510 B 1 
ATOM 8803 O O   . ALA B 2 510 ? -0.922  -32.864 3.438   1.00 82.65 510 B 1 
ATOM 8804 C CB  . ALA B 2 510 ? -1.638  -29.571 3.316   1.00 83.20 510 B 1 
ATOM 8805 N N   . PHE B 2 511 ? -0.885  -31.810 5.408   1.00 85.39 511 B 1 
ATOM 8806 C CA  . PHE B 2 511 ? 0.091   -32.726 6.009   1.00 84.65 511 B 1 
ATOM 8807 C C   . PHE B 2 511 ? -0.500  -34.087 6.401   1.00 84.67 511 B 1 
ATOM 8808 O O   . PHE B 2 511 ? 0.244   -35.057 6.502   1.00 80.04 511 B 1 
ATOM 8809 C CB  . PHE B 2 511 ? 0.770   -32.049 7.202   1.00 83.15 511 B 1 
ATOM 8810 C CG  . PHE B 2 511 ? 1.784   -30.997 6.806   1.00 82.60 511 B 1 
ATOM 8811 C CD1 . PHE B 2 511 ? 3.066   -31.383 6.368   1.00 77.05 511 B 1 
ATOM 8812 C CD2 . PHE B 2 511 ? 1.467   -29.629 6.870   1.00 76.95 511 B 1 
ATOM 8813 C CE1 . PHE B 2 511 ? 4.016   -30.413 6.006   1.00 74.70 511 B 1 
ATOM 8814 C CE2 . PHE B 2 511 ? 2.412   -28.655 6.508   1.00 75.16 511 B 1 
ATOM 8815 C CZ  . PHE B 2 511 ? 3.690   -29.048 6.078   1.00 76.40 511 B 1 
ATOM 8816 N N   . ARG B 2 512 ? -1.815  -34.185 6.604   1.00 85.07 512 B 1 
ATOM 8817 C CA  . ARG B 2 512 ? -2.463  -35.478 6.889   1.00 85.24 512 B 1 
ATOM 8818 C C   . ARG B 2 512 ? -2.679  -36.320 5.636   1.00 85.29 512 B 1 
ATOM 8819 O O   . ARG B 2 512 ? -2.549  -37.538 5.694   1.00 79.53 512 B 1 
ATOM 8820 C CB  . ARG B 2 512 ? -3.780  -35.236 7.632   1.00 82.85 512 B 1 
ATOM 8821 C CG  . ARG B 2 512 ? -4.405  -36.557 8.115   1.00 76.88 512 B 1 
ATOM 8822 C CD  . ARG B 2 512 ? -5.591  -36.283 9.033   1.00 72.68 512 B 1 
ATOM 8823 N NE  . ARG B 2 512 ? -6.179  -37.535 9.543   1.00 65.36 512 B 1 
ATOM 8824 C CZ  . ARG B 2 512 ? -6.811  -37.695 10.697  1.00 59.36 512 B 1 
ATOM 8825 N NH1 . ARG B 2 512 ? -7.008  -36.699 11.519  1.00 53.93 512 B 1 
ATOM 8826 N NH2 . ARG B 2 512 ? -7.261  -38.868 11.040  1.00 51.97 512 B 1 
ATOM 8827 N N   . TRP B 2 513 ? -3.037  -35.682 4.535   1.00 87.66 513 B 1 
ATOM 8828 C CA  . TRP B 2 513 ? -3.370  -36.353 3.275   1.00 87.31 513 B 1 
ATOM 8829 C C   . TRP B 2 513 ? -2.307  -36.159 2.182   1.00 86.63 513 B 1 
ATOM 8830 O O   . TRP B 2 513 ? -2.529  -36.555 1.043   1.00 79.44 513 B 1 
ATOM 8831 C CB  . TRP B 2 513 ? -4.767  -35.910 2.816   1.00 85.03 513 B 1 
ATOM 8832 C CG  . TRP B 2 513 ? -5.916  -36.225 3.738   1.00 81.59 513 B 1 
ATOM 8833 C CD1 . TRP B 2 513 ? -5.973  -37.223 4.646   1.00 70.41 513 B 1 
ATOM 8834 C CD2 . TRP B 2 513 ? -7.222  -35.560 3.808   1.00 75.33 513 B 1 
ATOM 8835 N NE1 . TRP B 2 513 ? -7.216  -37.230 5.278   1.00 67.53 513 B 1 
ATOM 8836 C CE2 . TRP B 2 513 ? -8.013  -36.227 4.783   1.00 71.21 513 B 1 
ATOM 8837 C CE3 . TRP B 2 513 ? -7.806  -34.468 3.133   1.00 65.70 513 B 1 
ATOM 8838 C CZ2 . TRP B 2 513 ? -9.339  -35.835 5.082   1.00 67.53 513 B 1 
ATOM 8839 C CZ3 . TRP B 2 513 ? -9.121  -34.077 3.426   1.00 61.75 513 B 1 
ATOM 8840 C CH2 . TRP B 2 513 ? -9.882  -34.752 4.393   1.00 62.70 513 B 1 
ATOM 8841 N N   . HIS B 2 514 ? -1.173  -35.558 2.524   1.00 85.41 514 B 1 
ATOM 8842 C CA  . HIS B 2 514 ? -0.074  -35.248 1.603   1.00 85.05 514 B 1 
ATOM 8843 C C   . HIS B 2 514 ? -0.528  -34.480 0.345   1.00 85.23 514 B 1 
ATOM 8844 O O   . HIS B 2 514 ? -0.037  -34.704 -0.760  1.00 79.17 514 B 1 
ATOM 8845 C CB  . HIS B 2 514 ? 0.741   -36.515 1.306   1.00 81.90 514 B 1 
ATOM 8846 C CG  . HIS B 2 514 ? 1.339   -37.124 2.546   1.00 78.10 514 B 1 
ATOM 8847 N ND1 . HIS B 2 514 ? 2.424   -36.639 3.240   1.00 67.54 514 B 1 
ATOM 8848 C CD2 . HIS B 2 514 ? 0.902   -38.234 3.224   1.00 67.17 514 B 1 
ATOM 8849 C CE1 . HIS B 2 514 ? 2.641   -37.442 4.290   1.00 64.90 514 B 1 
ATOM 8850 N NE2 . HIS B 2 514 ? 1.733   -38.422 4.316   1.00 65.96 514 B 1 
ATOM 8851 N N   . VAL B 2 515 ? -1.469  -33.558 0.511   1.00 84.61 515 B 1 
ATOM 8852 C CA  . VAL B 2 515 ? -1.991  -32.724 -0.576  1.00 84.82 515 B 1 
ATOM 8853 C C   . VAL B 2 515 ? -1.119  -31.484 -0.722  1.00 84.79 515 B 1 
ATOM 8854 O O   . VAL B 2 515 ? -0.979  -30.699 0.214   1.00 80.54 515 B 1 
ATOM 8855 C CB  . VAL B 2 515 ? -3.464  -32.351 -0.344  1.00 80.75 515 B 1 
ATOM 8856 C CG1 . VAL B 2 515 ? -4.012  -31.508 -1.497  1.00 72.15 515 B 1 
ATOM 8857 C CG2 . VAL B 2 515 ? -4.343  -33.602 -0.239  1.00 72.63 515 B 1 
ATOM 8858 N N   . ALA B 2 516 ? -0.558  -31.281 -1.910  1.00 82.78 516 B 1 
ATOM 8859 C CA  . ALA B 2 516 ? 0.149   -30.051 -2.239  1.00 82.50 516 B 1 
ATOM 8860 C C   . ALA B 2 516 ? -0.841  -28.932 -2.611  1.00 83.65 516 B 1 
ATOM 8861 O O   . ALA B 2 516 ? -1.855  -29.168 -3.270  1.00 78.58 516 B 1 
ATOM 8862 C CB  . ALA B 2 516 ? 1.152   -30.333 -3.363  1.00 77.53 516 B 1 
ATOM 8863 N N   . MET B 2 517 ? -0.517  -27.698 -2.237  1.00 82.73 517 B 1 
ATOM 8864 C CA  . MET B 2 517 ? -1.284  -26.533 -2.686  1.00 83.37 517 B 1 
ATOM 8865 C C   . MET B 2 517 ? -1.111  -26.343 -4.201  1.00 84.81 517 B 1 
ATOM 8866 O O   . MET B 2 517 ? 0.017   -26.407 -4.697  1.00 82.30 517 B 1 
ATOM 8867 C CB  . MET B 2 517 ? -0.847  -25.289 -1.903  1.00 80.04 517 B 1 
ATOM 8868 C CG  . MET B 2 517 ? -1.786  -24.099 -2.145  1.00 74.53 517 B 1 
ATOM 8869 S SD  . MET B 2 517 ? -1.402  -22.595 -1.199  1.00 70.54 517 B 1 
ATOM 8870 C CE  . MET B 2 517 ? -1.774  -23.141 0.484   1.00 62.63 517 B 1 
ATOM 8871 N N   . PRO B 2 518 ? -2.188  -26.068 -4.955  1.00 85.01 518 B 1 
ATOM 8872 C CA  . PRO B 2 518 ? -2.079  -25.747 -6.377  1.00 85.03 518 B 1 
ATOM 8873 C C   . PRO B 2 518 ? -1.142  -24.561 -6.600  1.00 86.27 518 B 1 
ATOM 8874 O O   . PRO B 2 518 ? -1.304  -23.522 -5.958  1.00 84.14 518 B 1 
ATOM 8875 C CB  . PRO B 2 518 ? -3.502  -25.437 -6.851  1.00 83.01 518 B 1 
ATOM 8876 C CG  . PRO B 2 518 ? -4.380  -26.189 -5.855  1.00 80.48 518 B 1 
ATOM 8877 C CD  . PRO B 2 518 ? -3.584  -26.094 -4.554  1.00 82.91 518 B 1 
ATOM 8878 N N   . LYS B 2 519 ? -0.200  -24.673 -7.542  1.00 85.20 519 B 1 
ATOM 8879 C CA  . LYS B 2 519 ? 0.826   -23.643 -7.786  1.00 85.09 519 B 1 
ATOM 8880 C C   . LYS B 2 519 ? 0.243   -22.252 -8.051  1.00 86.24 519 B 1 
ATOM 8881 O O   . LYS B 2 519 ? 0.798   -21.272 -7.576  1.00 84.09 519 B 1 
ATOM 8882 C CB  . LYS B 2 519 ? 1.734   -24.047 -8.953  1.00 83.21 519 B 1 
ATOM 8883 C CG  . LYS B 2 519 ? 2.704   -25.188 -8.607  1.00 75.25 519 B 1 
ATOM 8884 C CD  . LYS B 2 519 ? 3.688   -25.392 -9.766  1.00 69.97 519 B 1 
ATOM 8885 C CE  . LYS B 2 519 ? 4.730   -26.465 -9.435  1.00 60.28 519 B 1 
ATOM 8886 N NZ  . LYS B 2 519 ? 5.739   -26.594 -10.516 1.00 53.43 519 B 1 
ATOM 8887 N N   . ILE B 2 520 ? -0.891  -22.159 -8.750  1.00 85.38 520 B 1 
ATOM 8888 C CA  . ILE B 2 520 ? -1.579  -20.883 -9.012  1.00 85.44 520 B 1 
ATOM 8889 C C   . ILE B 2 520 ? -1.967  -20.187 -7.698  1.00 86.25 520 B 1 
ATOM 8890 O O   . ILE B 2 520 ? -1.736  -18.992 -7.542  1.00 84.19 520 B 1 
ATOM 8891 C CB  . ILE B 2 520 ? -2.818  -21.100 -9.916  1.00 84.00 520 B 1 
ATOM 8892 C CG1 . ILE B 2 520 ? -2.377  -21.589 -11.316 1.00 77.91 520 B 1 
ATOM 8893 C CG2 . ILE B 2 520 ? -3.650  -19.809 -10.038 1.00 76.81 520 B 1 
ATOM 8894 C CD1 . ILE B 2 520 ? -3.524  -21.977 -12.253 1.00 70.77 520 B 1 
ATOM 8895 N N   . ILE B 2 521 ? -2.529  -20.931 -6.741  1.00 87.22 521 B 1 
ATOM 8896 C CA  . ILE B 2 521 ? -2.929  -20.386 -5.437  1.00 86.60 521 B 1 
ATOM 8897 C C   . ILE B 2 521 ? -1.689  -20.027 -4.615  1.00 87.15 521 B 1 
ATOM 8898 O O   . ILE B 2 521 ? -1.616  -18.935 -4.060  1.00 85.93 521 B 1 
ATOM 8899 C CB  . ILE B 2 521 ? -3.855  -21.362 -4.678  1.00 85.52 521 B 1 
ATOM 8900 C CG1 . ILE B 2 521 ? -5.131  -21.647 -5.507  1.00 79.89 521 B 1 
ATOM 8901 C CG2 . ILE B 2 521 ? -4.228  -20.791 -3.297  1.00 78.00 521 B 1 
ATOM 8902 C CD1 . ILE B 2 521 ? -6.091  -22.655 -4.868  1.00 69.57 521 B 1 
ATOM 8903 N N   . GLN B 2 522 ? -0.695  -20.917 -4.588  1.00 87.58 522 B 1 
ATOM 8904 C CA  . GLN B 2 522 ? 0.553   -20.704 -3.861  1.00 86.93 522 B 1 
ATOM 8905 C C   . GLN B 2 522 ? 1.265   -19.431 -4.325  1.00 87.13 522 B 1 
ATOM 8906 O O   . GLN B 2 522 ? 1.595   -18.580 -3.500  1.00 85.77 522 B 1 
ATOM 8907 C CB  . GLN B 2 522 ? 1.442   -21.946 -4.027  1.00 85.85 522 B 1 
ATOM 8908 C CG  . GLN B 2 522 ? 2.704   -21.872 -3.153  1.00 77.89 522 B 1 
ATOM 8909 C CD  . GLN B 2 522 ? 3.634   -23.075 -3.334  1.00 73.39 522 B 1 
ATOM 8910 O OE1 . GLN B 2 522 ? 3.416   -23.962 -4.138  1.00 65.33 522 B 1 
ATOM 8911 N NE2 . GLN B 2 522 ? 4.719   -23.132 -2.592  1.00 62.38 522 B 1 
ATOM 8912 N N   . GLN B 2 523 ? 1.440   -19.253 -5.632  1.00 86.95 523 B 1 
ATOM 8913 C CA  . GLN B 2 523 ? 2.075   -18.062 -6.199  1.00 86.45 523 B 1 
ATOM 8914 C C   . GLN B 2 523 ? 1.210   -16.801 -6.056  1.00 87.22 523 B 1 
ATOM 8915 O O   . GLN B 2 523 ? 1.752   -15.715 -5.882  1.00 85.14 523 B 1 
ATOM 8916 C CB  . GLN B 2 523 ? 2.433   -18.306 -7.666  1.00 85.50 523 B 1 
ATOM 8917 C CG  . GLN B 2 523 ? 3.592   -19.307 -7.829  1.00 81.29 523 B 1 
ATOM 8918 C CD  . GLN B 2 523 ? 4.005   -19.496 -9.291  1.00 74.49 523 B 1 
ATOM 8919 O OE1 . GLN B 2 523 ? 3.340   -19.082 -10.214 1.00 66.55 523 B 1 
ATOM 8920 N NE2 . GLN B 2 523 ? 5.122   -20.139 -9.554  1.00 64.02 523 B 1 
ATOM 8921 N N   . SER B 2 524 ? -0.117  -16.918 -6.071  1.00 86.70 524 B 1 
ATOM 8922 C CA  . SER B 2 524 ? -1.011  -15.775 -5.820  1.00 86.19 524 B 1 
ATOM 8923 C C   . SER B 2 524 ? -0.901  -15.234 -4.391  1.00 86.65 524 B 1 
ATOM 8924 O O   . SER B 2 524 ? -1.129  -14.051 -4.169  1.00 84.91 524 B 1 
ATOM 8925 C CB  . SER B 2 524 ? -2.472  -16.147 -6.086  1.00 85.93 524 B 1 
ATOM 8926 O OG  . SER B 2 524 ? -2.661  -16.529 -7.433  1.00 77.53 524 B 1 
ATOM 8927 N N   . ILE B 2 525 ? -0.557  -16.094 -3.437  1.00 87.20 525 B 1 
ATOM 8928 C CA  . ILE B 2 525 ? -0.301  -15.713 -2.047  1.00 86.41 525 B 1 
ATOM 8929 C C   . ILE B 2 525 ? 1.144   -15.229 -1.890  1.00 86.47 525 B 1 
ATOM 8930 O O   . ILE B 2 525 ? 1.357   -14.158 -1.327  1.00 84.86 525 B 1 
ATOM 8931 C CB  . ILE B 2 525 ? -0.647  -16.885 -1.103  1.00 85.47 525 B 1 
ATOM 8932 C CG1 . ILE B 2 525 ? -2.169  -17.168 -1.160  1.00 81.52 525 B 1 
ATOM 8933 C CG2 . ILE B 2 525 ? -0.215  -16.584 0.344   1.00 80.02 525 B 1 
ATOM 8934 C CD1 . ILE B 2 525 ? -2.551  -18.527 -0.576  1.00 72.83 525 B 1 
ATOM 8935 N N   . SER B 2 526 ? 2.122   -15.976 -2.421  1.00 87.12 526 B 1 
ATOM 8936 C CA  . SER B 2 526 ? 3.544   -15.658 -2.257  1.00 86.46 526 B 1 
ATOM 8937 C C   . SER B 2 526 ? 3.912   -14.304 -2.851  1.00 86.92 526 B 1 
ATOM 8938 O O   . SER B 2 526 ? 4.607   -13.539 -2.200  1.00 84.72 526 B 1 
ATOM 8939 C CB  . SER B 2 526 ? 4.447   -16.772 -2.798  1.00 84.48 526 B 1 
ATOM 8940 O OG  . SER B 2 526 ? 4.575   -16.738 -4.203  1.00 71.61 526 B 1 
ATOM 8941 N N   . ILE B 2 527 ? 3.343   -13.905 -3.991  1.00 85.48 527 B 1 
ATOM 8942 C CA  . ILE B 2 527 ? 3.606   -12.602 -4.625  1.00 84.83 527 B 1 
ATOM 8943 C C   . ILE B 2 527 ? 3.415   -11.394 -3.681  1.00 85.28 527 B 1 
ATOM 8944 O O   . ILE B 2 527 ? 4.051   -10.358 -3.874  1.00 83.35 527 B 1 
ATOM 8945 C CB  . ILE B 2 527 ? 2.752   -12.471 -5.906  1.00 83.07 527 B 1 
ATOM 8946 C CG1 . ILE B 2 527 ? 3.318   -11.362 -6.813  1.00 74.78 527 B 1 
ATOM 8947 C CG2 . ILE B 2 527 ? 1.254   -12.222 -5.607  1.00 73.23 527 B 1 
ATOM 8948 C CD1 . ILE B 2 527 ? 2.648   -11.262 -8.177  1.00 68.31 527 B 1 
ATOM 8949 N N   . LEU B 2 528 ? 2.559   -11.520 -2.662  1.00 85.84 528 B 1 
ATOM 8950 C CA  . LEU B 2 528 ? 2.359   -10.494 -1.631  1.00 85.20 528 B 1 
ATOM 8951 C C   . LEU B 2 528 ? 3.000   -10.875 -0.283  1.00 84.66 528 B 1 
ATOM 8952 O O   . LEU B 2 528 ? 3.418   -9.984  0.455   1.00 81.77 528 B 1 
ATOM 8953 C CB  . LEU B 2 528 ? 0.856   -10.203 -1.471  1.00 84.28 528 B 1 
ATOM 8954 C CG  . LEU B 2 528 ? 0.183   -9.546  -2.696  1.00 82.73 528 B 1 
ATOM 8955 C CD1 . LEU B 2 528 ? -1.316  -9.412  -2.454  1.00 78.43 528 B 1 
ATOM 8956 C CD2 . LEU B 2 528 ? 0.735   -8.146  -2.981  1.00 77.89 528 B 1 
ATOM 8957 N N   . SER B 2 529 ? 3.101   -12.163 0.051   1.00 86.02 529 B 1 
ATOM 8958 C CA  . SER B 2 529 ? 3.727   -12.604 1.303   1.00 84.75 529 B 1 
ATOM 8959 C C   . SER B 2 529 ? 5.246   -12.447 1.295   1.00 84.64 529 B 1 
ATOM 8960 O O   . SER B 2 529 ? 5.818   -12.113 2.328   1.00 82.05 529 B 1 
ATOM 8961 C CB  . SER B 2 529 ? 3.342   -14.044 1.649   1.00 83.63 529 B 1 
ATOM 8962 O OG  . SER B 2 529 ? 3.943   -14.995 0.800   1.00 75.60 529 B 1 
ATOM 8963 N N   . ASP B 2 530 ? 5.885   -12.618 0.140   1.00 83.95 530 B 1 
ATOM 8964 C CA  . ASP B 2 530 ? 7.341   -12.529 -0.006  1.00 82.01 530 B 1 
ATOM 8965 C C   . ASP B 2 530 ? 7.835   -11.116 0.323   1.00 81.80 530 B 1 
ATOM 8966 O O   . ASP B 2 530 ? 8.823   -10.930 1.035   1.00 78.51 530 B 1 
ATOM 8967 C CB  . ASP B 2 530 ? 7.739   -12.952 -1.435  1.00 80.02 530 B 1 
ATOM 8968 C CG  . ASP B 2 530 ? 7.346   -14.397 -1.800  1.00 74.07 530 B 1 
ATOM 8969 O OD1 . ASP B 2 530 ? 6.947   -15.168 -0.899  1.00 67.55 530 B 1 
ATOM 8970 O OD2 . ASP B 2 530 ? 7.362   -14.715 -3.010  1.00 68.93 530 B 1 
ATOM 8971 N N   . ALA B 2 531 ? 7.047   -10.123 -0.041  1.00 78.70 531 B 1 
ATOM 8972 C CA  . ALA B 2 531 ? 7.278   -8.738  0.370   1.00 77.37 531 B 1 
ATOM 8973 C C   . ALA B 2 531 ? 6.826   -8.431  1.816   1.00 79.55 531 B 1 
ATOM 8974 O O   . ALA B 2 531 ? 7.128   -7.370  2.361   1.00 74.86 531 B 1 
ATOM 8975 C CB  . ALA B 2 531 ? 6.584   -7.823  -0.645  1.00 73.23 531 B 1 
ATOM 8976 N N   . GLY B 2 532 ? 6.095   -9.306  2.405   1.00 82.22 532 B 1 
ATOM 8977 C CA  . GLY B 2 532 ? 5.417   -9.062  3.675   1.00 81.93 532 B 1 
ATOM 8978 C C   . GLY B 2 532 ? 6.358   -8.767  4.838   1.00 84.04 532 B 1 
ATOM 8979 O O   . GLY B 2 532 ? 6.076   -7.870  5.638   1.00 82.32 532 B 1 
ATOM 8980 N N   . LEU B 2 533 ? 7.498   -9.458  4.909   1.00 83.30 533 B 1 
ATOM 8981 C CA  . LEU B 2 533 ? 8.485   -9.256  5.970   1.00 84.28 533 B 1 
ATOM 8982 C C   . LEU B 2 533 ? 9.142   -7.868  5.884   1.00 85.67 533 B 1 
ATOM 8983 O O   . LEU B 2 533 ? 9.178   -7.133  6.877   1.00 84.68 533 B 1 
ATOM 8984 C CB  . LEU B 2 533 ? 9.520   -10.396 5.894   1.00 82.89 533 B 1 
ATOM 8985 C CG  . LEU B 2 533 ? 10.559  -10.363 7.036   1.00 76.41 533 B 1 
ATOM 8986 C CD1 . LEU B 2 533 ? 9.913   -10.580 8.400   1.00 71.52 533 B 1 
ATOM 8987 C CD2 . LEU B 2 533 ? 11.598  -11.460 6.820   1.00 70.97 533 B 1 
ATOM 8988 N N   . GLY B 2 534 ? 9.606   -7.489  4.694   1.00 85.47 534 B 1 
ATOM 8989 C CA  . GLY B 2 534 ? 10.170  -6.159  4.448   1.00 85.49 534 B 1 
ATOM 8990 C C   . GLY B 2 534 ? 9.152   -5.040  4.677   1.00 86.91 534 B 1 
ATOM 8991 O O   . GLY B 2 534 ? 9.448   -4.057  5.358   1.00 85.43 534 B 1 
ATOM 8992 N N   . MET B 2 535 ? 7.927   -5.227  4.196   1.00 87.00 535 B 1 
ATOM 8993 C CA  . MET B 2 535 ? 6.834   -4.274  4.390   1.00 86.97 535 B 1 
ATOM 8994 C C   . MET B 2 535 ? 6.432   -4.122  5.864   1.00 88.00 535 B 1 
ATOM 8995 O O   . MET B 2 535 ? 6.134   -3.011  6.293   1.00 87.19 535 B 1 
ATOM 8996 C CB  . MET B 2 535 ? 5.617   -4.698  3.556   1.00 85.97 535 B 1 
ATOM 8997 C CG  . MET B 2 535 ? 5.816   -4.468  2.052   1.00 81.04 535 B 1 
ATOM 8998 S SD  . MET B 2 535 ? 6.124   -2.747  1.572   1.00 77.47 535 B 1 
ATOM 8999 C CE  . MET B 2 535 ? 4.549   -1.979  2.011   1.00 67.06 535 B 1 
ATOM 9000 N N   . ALA B 2 536 ? 6.455   -5.192  6.649   1.00 87.51 536 B 1 
ATOM 9001 C CA  . ALA B 2 536 ? 6.170   -5.122  8.079   1.00 87.21 536 B 1 
ATOM 9002 C C   . ALA B 2 536 ? 7.228   -4.300  8.834   1.00 87.93 536 B 1 
ATOM 9003 O O   . ALA B 2 536 ? 6.883   -3.442  9.651   1.00 86.92 536 B 1 
ATOM 9004 C CB  . ALA B 2 536 ? 6.054   -6.550  8.629   1.00 86.57 536 B 1 
ATOM 9005 N N   . MET B 2 537 ? 8.509   -4.493  8.514   1.00 88.18 537 B 1 
ATOM 9006 C CA  . MET B 2 537 ? 9.599   -3.696  9.086   1.00 87.88 537 B 1 
ATOM 9007 C C   . MET B 2 537 ? 9.575   -2.240  8.604   1.00 88.51 537 B 1 
ATOM 9008 O O   . MET B 2 537 ? 9.802   -1.324  9.397   1.00 87.74 537 B 1 
ATOM 9009 C CB  . MET B 2 537 ? 10.942  -4.356  8.759   1.00 87.40 537 B 1 
ATOM 9010 C CG  . MET B 2 537 ? 11.139  -5.667  9.529   1.00 82.93 537 B 1 
ATOM 9011 S SD  . MET B 2 537 ? 11.060  -5.547  11.350  1.00 80.42 537 B 1 
ATOM 9012 C CE  . MET B 2 537 ? 12.400  -4.383  11.671  1.00 71.25 537 B 1 
ATOM 9013 N N   . PHE B 2 538 ? 9.233   -2.005  7.340   1.00 88.96 538 B 1 
ATOM 9014 C CA  . PHE B 2 538 ? 9.036   -0.658  6.799   1.00 89.29 538 B 1 
ATOM 9015 C C   . PHE B 2 538 ? 7.889   0.068   7.524   1.00 89.56 538 B 1 
ATOM 9016 O O   . PHE B 2 538 ? 8.059   1.196   7.978   1.00 88.55 538 B 1 
ATOM 9017 C CB  . PHE B 2 538 ? 8.790   -0.755  5.287   1.00 89.07 538 B 1 
ATOM 9018 C CG  . PHE B 2 538 ? 8.933   0.573   4.566   1.00 89.35 538 B 1 
ATOM 9019 C CD1 . PHE B 2 538 ? 7.840   1.443   4.437   1.00 85.76 538 B 1 
ATOM 9020 C CD2 . PHE B 2 538 ? 10.184  0.952   4.036   1.00 85.50 538 B 1 
ATOM 9021 C CE1 . PHE B 2 538 ? 7.991   2.686   3.797   1.00 84.73 538 B 1 
ATOM 9022 C CE2 . PHE B 2 538 ? 10.341  2.191   3.391   1.00 84.22 538 B 1 
ATOM 9023 C CZ  . PHE B 2 538 ? 9.244   3.059   3.276   1.00 86.80 538 B 1 
ATOM 9024 N N   . SER B 2 539 ? 6.759   -0.605  7.725   1.00 89.05 539 B 1 
ATOM 9025 C CA  . SER B 2 539 ? 5.623   -0.078  8.487   1.00 88.42 539 B 1 
ATOM 9026 C C   . SER B 2 539 ? 5.992   0.247   9.941   1.00 88.49 539 B 1 
ATOM 9027 O O   . SER B 2 539 ? 5.568   1.273   10.466  1.00 87.10 539 B 1 
ATOM 9028 C CB  . SER B 2 539 ? 4.476   -1.095  8.446   1.00 87.33 539 B 1 
ATOM 9029 O OG  . SER B 2 539 ? 3.348   -0.616  9.146   1.00 75.90 539 B 1 
ATOM 9030 N N   . LEU B 2 540 ? 6.838   -0.561  10.574  1.00 88.29 540 B 1 
ATOM 9031 C CA  . LEU B 2 540 ? 7.339   -0.282  11.922  1.00 87.57 540 B 1 
ATOM 9032 C C   . LEU B 2 540 ? 8.218   0.981   11.958  1.00 87.81 540 B 1 
ATOM 9033 O O   . LEU B 2 540 ? 8.106   1.782   12.886  1.00 86.72 540 B 1 
ATOM 9034 C CB  . LEU B 2 540 ? 8.080   -1.531  12.437  1.00 86.60 540 B 1 
ATOM 9035 C CG  . LEU B 2 540 ? 8.531   -1.429  13.908  1.00 78.44 540 B 1 
ATOM 9036 C CD1 . LEU B 2 540 ? 7.353   -1.295  14.873  1.00 73.76 540 B 1 
ATOM 9037 C CD2 . LEU B 2 540 ? 9.299   -2.695  14.289  1.00 73.54 540 B 1 
ATOM 9038 N N   . GLY B 2 541 ? 9.041   1.202   10.938  1.00 88.56 541 B 1 
ATOM 9039 C CA  . GLY B 2 541 ? 9.814   2.437   10.780  1.00 88.26 541 B 1 
ATOM 9040 C C   . GLY B 2 541 ? 8.936   3.678   10.563  1.00 88.84 541 B 1 
ATOM 9041 O O   . GLY B 2 541 ? 9.179   4.715   11.181  1.00 87.36 541 B 1 
ATOM 9042 N N   . LEU B 2 542 ? 7.880   3.565   9.758   1.00 88.88 542 B 1 
ATOM 9043 C CA  . LEU B 2 542 ? 6.880   4.631   9.590   1.00 88.47 542 B 1 
ATOM 9044 C C   . LEU B 2 542 ? 6.172   4.947   10.912  1.00 87.95 542 B 1 
ATOM 9045 O O   . LEU B 2 542 ? 6.060   6.110   11.289  1.00 85.99 542 B 1 
ATOM 9046 C CB  . LEU B 2 542 ? 5.837   4.243   8.522   1.00 87.87 542 B 1 
ATOM 9047 C CG  . LEU B 2 542 ? 6.347   4.117   7.076   1.00 84.80 542 B 1 
ATOM 9048 C CD1 . LEU B 2 542 ? 5.174   3.739   6.173   1.00 81.14 542 B 1 
ATOM 9049 C CD2 . LEU B 2 542 ? 6.960   5.415   6.555   1.00 80.80 542 B 1 
ATOM 9050 N N   . PHE B 2 543 ? 5.745   3.910   11.640  1.00 87.80 543 B 1 
ATOM 9051 C CA  . PHE B 2 543 ? 5.141   4.063   12.962  1.00 86.19 543 B 1 
ATOM 9052 C C   . PHE B 2 543 ? 6.069   4.804   13.933  1.00 86.24 543 B 1 
ATOM 9053 O O   . PHE B 2 543 ? 5.640   5.752   14.589  1.00 85.31 543 B 1 
ATOM 9054 C CB  . PHE B 2 543 ? 4.761   2.675   13.500  1.00 84.85 543 B 1 
ATOM 9055 C CG  . PHE B 2 543 ? 4.429   2.683   14.977  1.00 82.61 543 B 1 
ATOM 9056 C CD1 . PHE B 2 543 ? 5.307   2.105   15.915  1.00 77.14 543 B 1 
ATOM 9057 C CD2 . PHE B 2 543 ? 3.284   3.358   15.423  1.00 76.79 543 B 1 
ATOM 9058 C CE1 . PHE B 2 543 ? 5.037   2.199   17.290  1.00 74.19 543 B 1 
ATOM 9059 C CE2 . PHE B 2 543 ? 3.014   3.456   16.800  1.00 73.17 543 B 1 
ATOM 9060 C CZ  . PHE B 2 543 ? 3.894   2.880   17.730  1.00 73.86 543 B 1 
ATOM 9061 N N   . MET B 2 544 ? 7.349   4.425   13.974  1.00 86.48 544 B 1 
ATOM 9062 C CA  . MET B 2 544 ? 8.359   5.081   14.802  1.00 85.48 544 B 1 
ATOM 9063 C C   . MET B 2 544 ? 8.539   6.562   14.426  1.00 85.50 544 B 1 
ATOM 9064 O O   . MET B 2 544 ? 8.601   7.422   15.303  1.00 84.05 544 B 1 
ATOM 9065 C CB  . MET B 2 544 ? 9.675   4.302   14.671  1.00 84.10 544 B 1 
ATOM 9066 C CG  . MET B 2 544 ? 10.779  4.838   15.587  1.00 76.41 544 B 1 
ATOM 9067 S SD  . MET B 2 544 ? 12.392  4.016   15.423  1.00 72.78 544 B 1 
ATOM 9068 C CE  . MET B 2 544 ? 11.982  2.321   15.889  1.00 64.73 544 B 1 
ATOM 9069 N N   . ALA B 2 545 ? 8.577   6.876   13.129  1.00 86.51 545 B 1 
ATOM 9070 C CA  . ALA B 2 545 ? 8.735   8.245   12.643  1.00 85.85 545 B 1 
ATOM 9071 C C   . ALA B 2 545 ? 7.519   9.146   12.928  1.00 85.74 545 B 1 
ATOM 9072 O O   . ALA B 2 545 ? 7.677   10.353  13.136  1.00 82.85 545 B 1 
ATOM 9073 C CB  . ALA B 2 545 ? 9.023   8.184   11.142  1.00 84.97 545 B 1 
ATOM 9074 N N   . LEU B 2 546 ? 6.317   8.570   12.971  1.00 85.65 546 B 1 
ATOM 9075 C CA  . LEU B 2 546 ? 5.080   9.287   13.281  1.00 84.02 546 B 1 
ATOM 9076 C C   . LEU B 2 546 ? 4.923   9.609   14.777  1.00 83.36 546 B 1 
ATOM 9077 O O   . LEU B 2 546 ? 4.152   10.500  15.124  1.00 79.88 546 B 1 
ATOM 9078 C CB  . LEU B 2 546 ? 3.882   8.475   12.763  1.00 83.04 546 B 1 
ATOM 9079 C CG  . LEU B 2 546 ? 3.752   8.414   11.227  1.00 79.51 546 B 1 
ATOM 9080 C CD1 . LEU B 2 546 ? 2.640   7.438   10.853  1.00 74.46 546 B 1 
ATOM 9081 C CD2 . LEU B 2 546 ? 3.434   9.780   10.614  1.00 74.30 546 B 1 
ATOM 9082 N N   . GLN B 2 547 ? 5.647   8.927   15.668  1.00 83.22 547 B 1 
ATOM 9083 C CA  . GLN B 2 547 ? 5.567   9.227   17.098  1.00 81.23 547 B 1 
ATOM 9084 C C   . GLN B 2 547 ? 6.292   10.541  17.439  1.00 81.11 547 B 1 
ATOM 9085 O O   . GLN B 2 547 ? 7.401   10.789  16.962  1.00 78.89 547 B 1 
ATOM 9086 C CB  . GLN B 2 547 ? 6.093   8.066   17.952  1.00 79.69 547 B 1 
ATOM 9087 C CG  . GLN B 2 547 ? 5.316   6.752   17.772  1.00 76.14 547 B 1 
ATOM 9088 C CD  . GLN B 2 547 ? 3.797   6.932   17.824  1.00 74.08 547 B 1 
ATOM 9089 O OE1 . GLN B 2 547 ? 3.239   7.485   18.758  1.00 67.11 547 B 1 
ATOM 9090 N NE2 . GLN B 2 547 ? 3.085   6.500   16.800  1.00 64.90 547 B 1 
ATOM 9091 N N   . PRO B 2 548 ? 5.704   11.381  18.308  1.00 79.55 548 B 1 
ATOM 9092 C CA  . PRO B 2 548 ? 6.319   12.652  18.694  1.00 77.92 548 B 1 
ATOM 9093 C C   . PRO B 2 548 ? 7.584   12.473  19.544  1.00 78.12 548 B 1 
ATOM 9094 O O   . PRO B 2 548 ? 8.515   13.271  19.459  1.00 72.76 548 B 1 
ATOM 9095 C CB  . PRO B 2 548 ? 5.219   13.410  19.443  1.00 75.49 548 B 1 
ATOM 9096 C CG  . PRO B 2 548 ? 4.324   12.303  20.010  1.00 73.93 548 B 1 
ATOM 9097 C CD  . PRO B 2 548 ? 4.401   11.222  18.932  1.00 76.06 548 B 1 
ATOM 9098 N N   . LYS B 2 549 ? 7.624   11.424  20.374  1.00 76.06 549 B 1 
ATOM 9099 C CA  . LYS B 2 549 ? 8.757   11.076  21.236  1.00 75.71 549 B 1 
ATOM 9100 C C   . LYS B 2 549 ? 9.017   9.571   21.184  1.00 76.00 549 B 1 
ATOM 9101 O O   . LYS B 2 549 ? 8.082   8.783   21.250  1.00 71.68 549 B 1 
ATOM 9102 C CB  . LYS B 2 549 ? 8.494   11.517  22.686  1.00 71.66 549 B 1 
ATOM 9103 C CG  . LYS B 2 549 ? 8.398   13.045  22.856  1.00 65.73 549 B 1 
ATOM 9104 C CD  . LYS B 2 549 ? 8.208   13.413  24.334  1.00 61.88 549 B 1 
ATOM 9105 C CE  . LYS B 2 549 ? 8.116   14.933  24.506  1.00 54.24 549 B 1 
ATOM 9106 N NZ  . LYS B 2 549 ? 7.907   15.320  25.925  1.00 48.04 549 B 1 
ATOM 9107 N N   . LEU B 2 550 ? 10.294  9.188   21.159  1.00 75.66 550 B 1 
ATOM 9108 C CA  . LEU B 2 550 ? 10.697  7.777   21.250  1.00 75.72 550 B 1 
ATOM 9109 C C   . LEU B 2 550 ? 10.405  7.181   22.640  1.00 77.04 550 B 1 
ATOM 9110 O O   . LEU B 2 550 ? 9.993   6.030   22.745  1.00 72.68 550 B 1 
ATOM 9111 C CB  . LEU B 2 550 ? 12.195  7.647   20.915  1.00 72.03 550 B 1 
ATOM 9112 C CG  . LEU B 2 550 ? 12.600  8.062   19.482  1.00 67.34 550 B 1 
ATOM 9113 C CD1 . LEU B 2 550 ? 14.111  7.944   19.325  1.00 62.58 550 B 1 
ATOM 9114 C CD2 . LEU B 2 550 ? 11.930  7.204   18.413  1.00 62.49 550 B 1 
ATOM 9115 N N   . ILE B 2 551 ? 10.590  7.985   23.687  1.00 75.65 551 B 1 
ATOM 9116 C CA  . ILE B 2 551 ? 10.290  7.628   25.079  1.00 75.35 551 B 1 
ATOM 9117 C C   . ILE B 2 551 ? 9.128   8.508   25.546  1.00 75.41 551 B 1 
ATOM 9118 O O   . ILE B 2 551 ? 9.324   9.641   25.989  1.00 70.44 551 B 1 
ATOM 9119 C CB  . ILE B 2 551 ? 11.546  7.746   25.974  1.00 72.53 551 B 1 
ATOM 9120 C CG1 . ILE B 2 551 ? 12.709  6.888   25.419  1.00 68.72 551 B 1 
ATOM 9121 C CG2 . ILE B 2 551 ? 11.194  7.321   27.410  1.00 66.36 551 B 1 
ATOM 9122 C CD1 . ILE B 2 551 ? 14.025  7.023   26.196  1.00 61.96 551 B 1 
ATOM 9123 N N   . ALA B 2 552 ? 7.906   7.991   25.417  1.00 74.96 552 B 1 
ATOM 9124 C CA  . ALA B 2 552 ? 6.681   8.731   25.726  1.00 73.28 552 B 1 
ATOM 9125 C C   . ALA B 2 552 ? 6.265   8.667   27.208  1.00 74.65 552 B 1 
ATOM 9126 O O   . ALA B 2 552 ? 5.567   9.556   27.690  1.00 69.36 552 B 1 
ATOM 9127 C CB  . ALA B 2 552 ? 5.571   8.206   24.807  1.00 68.37 552 B 1 
ATOM 9128 N N   . CYS B 2 553 ? 6.687   7.630   27.940  1.00 75.86 553 B 1 
ATOM 9129 C CA  . CYS B 2 553 ? 6.271   7.361   29.326  1.00 74.52 553 B 1 
ATOM 9130 C C   . CYS B 2 553 ? 7.235   7.893   30.409  1.00 75.88 553 B 1 
ATOM 9131 O O   . CYS B 2 553 ? 6.997   7.696   31.600  1.00 68.60 553 B 1 
ATOM 9132 C CB  . CYS B 2 553 ? 6.042   5.852   29.465  1.00 69.61 553 B 1 
ATOM 9133 S SG  . CYS B 2 553 ? 7.571   4.933   29.118  1.00 65.53 553 B 1 
ATOM 9134 N N   . GLY B 2 554 ? 8.327   8.549   30.018  1.00 77.31 554 B 1 
ATOM 9135 C CA  . GLY B 2 554 ? 9.398   8.956   30.931  1.00 79.18 554 B 1 
ATOM 9136 C C   . GLY B 2 554 ? 10.450  7.864   31.154  1.00 81.70 554 B 1 
ATOM 9137 O O   . GLY B 2 554 ? 10.199  6.676   30.980  1.00 77.83 554 B 1 
ATOM 9138 N N   . ASN B 2 555 ? 11.655  8.281   31.564  1.00 83.52 555 B 1 
ATOM 9139 C CA  . ASN B 2 555 ? 12.825  7.396   31.599  1.00 84.76 555 B 1 
ATOM 9140 C C   . ASN B 2 555 ? 12.716  6.274   32.639  1.00 86.21 555 B 1 
ATOM 9141 O O   . ASN B 2 555 ? 13.102  5.148   32.353  1.00 82.77 555 B 1 
ATOM 9142 C CB  . ASN B 2 555 ? 14.089  8.240   31.840  1.00 81.26 555 B 1 
ATOM 9143 C CG  . ASN B 2 555 ? 14.404  9.197   30.696  1.00 75.70 555 B 1 
ATOM 9144 O OD1 . ASN B 2 555 ? 13.801  9.177   29.643  1.00 66.03 555 B 1 
ATOM 9145 N ND2 . ASN B 2 555 ? 15.355  10.085  30.898  1.00 68.00 555 B 1 
ATOM 9146 N N   . SER B 2 556 ? 12.171  6.553   33.828  1.00 84.77 556 B 1 
ATOM 9147 C CA  . SER B 2 556 ? 12.032  5.546   34.889  1.00 85.80 556 B 1 
ATOM 9148 C C   . SER B 2 556 ? 11.074  4.418   34.496  1.00 87.04 556 B 1 
ATOM 9149 O O   . SER B 2 556 ? 11.401  3.242   34.637  1.00 84.27 556 B 1 
ATOM 9150 C CB  . SER B 2 556 ? 11.557  6.214   36.184  1.00 83.54 556 B 1 
ATOM 9151 O OG  . SER B 2 556 ? 10.390  6.977   35.957  1.00 71.18 556 B 1 
ATOM 9152 N N   . VAL B 2 557 ? 9.918   4.772   33.933  1.00 86.86 557 B 1 
ATOM 9153 C CA  . VAL B 2 557 ? 8.928   3.793   33.462  1.00 86.84 557 B 1 
ATOM 9154 C C   . VAL B 2 557 ? 9.436   3.053   32.219  1.00 87.55 557 B 1 
ATOM 9155 O O   . VAL B 2 557 ? 9.202   1.856   32.085  1.00 85.86 557 B 1 
ATOM 9156 C CB  . VAL B 2 557 ? 7.566   4.459   33.195  1.00 84.78 557 B 1 
ATOM 9157 C CG1 . VAL B 2 557 ? 6.507   3.423   32.834  1.00 76.61 557 B 1 
ATOM 9158 C CG2 . VAL B 2 557 ? 7.058   5.229   34.420  1.00 77.24 557 B 1 
ATOM 9159 N N   . ALA B 2 558 ? 10.194  3.727   31.345  1.00 86.91 558 B 1 
ATOM 9160 C CA  . ALA B 2 558 ? 10.843  3.084   30.207  1.00 86.43 558 B 1 
ATOM 9161 C C   . ALA B 2 558 ? 11.872  2.037   30.656  1.00 87.47 558 B 1 
ATOM 9162 O O   . ALA B 2 558 ? 11.847  0.912   30.166  1.00 86.29 558 B 1 
ATOM 9163 C CB  . ALA B 2 558 ? 11.480  4.152   29.311  1.00 84.98 558 B 1 
ATOM 9164 N N   . THR B 2 559 ? 12.717  2.361   31.640  1.00 87.96 559 B 1 
ATOM 9165 C CA  . THR B 2 559 ? 13.676  1.408   32.225  1.00 87.91 559 B 1 
ATOM 9166 C C   . THR B 2 559 ? 12.964  0.206   32.847  1.00 88.40 559 B 1 
ATOM 9167 O O   . THR B 2 559 ? 13.366  -0.931  32.610  1.00 87.25 559 B 1 
ATOM 9168 C CB  . THR B 2 559 ? 14.564  2.090   33.278  1.00 86.96 559 B 1 
ATOM 9169 O OG1 . THR B 2 559 ? 15.229  3.192   32.707  1.00 75.72 559 B 1 
ATOM 9170 C CG2 . THR B 2 559 ? 15.652  1.167   33.818  1.00 73.92 559 B 1 
ATOM 9171 N N   . PHE B 2 560 ? 11.871  0.441   33.581  1.00 89.93 560 B 1 
ATOM 9172 C CA  . PHE B 2 560 ? 11.046  -0.639  34.123  1.00 89.48 560 B 1 
ATOM 9173 C C   . PHE B 2 560 ? 10.449  -1.524  33.016  1.00 90.11 560 B 1 
ATOM 9174 O O   . PHE B 2 560 ? 10.563  -2.749  33.084  1.00 89.15 560 B 1 
ATOM 9175 C CB  . PHE B 2 560 ? 9.948   -0.041  35.011  1.00 88.07 560 B 1 
ATOM 9176 C CG  . PHE B 2 560 ? 8.976   -1.082  35.532  1.00 85.53 560 B 1 
ATOM 9177 C CD1 . PHE B 2 560 ? 7.714   -1.240  34.928  1.00 79.23 560 B 1 
ATOM 9178 C CD2 . PHE B 2 560 ? 9.343   -1.923  36.596  1.00 78.51 560 B 1 
ATOM 9179 C CE1 . PHE B 2 560 ? 6.827   -2.225  35.397  1.00 76.56 560 B 1 
ATOM 9180 C CE2 . PHE B 2 560 ? 8.458   -2.911  37.066  1.00 75.51 560 B 1 
ATOM 9181 C CZ  . PHE B 2 560 ? 7.199   -3.058  36.466  1.00 77.05 560 B 1 
ATOM 9182 N N   . ALA B 2 561 ? 9.887   -0.930  31.970  1.00 88.64 561 B 1 
ATOM 9183 C CA  . ALA B 2 561 ? 9.327   -1.673  30.842  1.00 87.91 561 B 1 
ATOM 9184 C C   . ALA B 2 561 ? 10.387  -2.525  30.119  1.00 88.52 561 B 1 
ATOM 9185 O O   . ALA B 2 561 ? 10.130  -3.687  29.796  1.00 87.15 561 B 1 
ATOM 9186 C CB  . ALA B 2 561 ? 8.647   -0.680  29.891  1.00 86.99 561 B 1 
ATOM 9187 N N   . MET B 2 562 ? 11.601  -1.990  29.929  1.00 88.97 562 B 1 
ATOM 9188 C CA  . MET B 2 562 ? 12.712  -2.745  29.345  1.00 88.09 562 B 1 
ATOM 9189 C C   . MET B 2 562 ? 13.179  -3.886  30.260  1.00 89.01 562 B 1 
ATOM 9190 O O   . MET B 2 562 ? 13.419  -4.989  29.777  1.00 88.29 562 B 1 
ATOM 9191 C CB  . MET B 2 562 ? 13.888  -1.817  29.020  1.00 87.38 562 B 1 
ATOM 9192 C CG  . MET B 2 562 ? 13.619  -0.787  27.908  1.00 82.65 562 B 1 
ATOM 9193 S SD  . MET B 2 562 ? 12.988  -1.415  26.329  1.00 77.91 562 B 1 
ATOM 9194 C CE  . MET B 2 562 ? 11.226  -1.120  26.556  1.00 65.91 562 B 1 
ATOM 9195 N N   . ALA B 2 563 ? 13.244  -3.665  31.572  1.00 89.95 563 B 1 
ATOM 9196 C CA  . ALA B 2 563 ? 13.587  -4.717  32.525  1.00 89.66 563 B 1 
ATOM 9197 C C   . ALA B 2 563 ? 12.550  -5.854  32.519  1.00 89.91 563 B 1 
ATOM 9198 O O   . ALA B 2 563 ? 12.915  -7.027  32.460  1.00 88.29 563 B 1 
ATOM 9199 C CB  . ALA B 2 563 ? 13.747  -4.095  33.917  1.00 89.20 563 B 1 
ATOM 9200 N N   . VAL B 2 564 ? 11.256  -5.529  32.497  1.00 89.93 564 B 1 
ATOM 9201 C CA  . VAL B 2 564 ? 10.187  -6.536  32.378  1.00 89.08 564 B 1 
ATOM 9202 C C   . VAL B 2 564 ? 10.301  -7.306  31.059  1.00 89.21 564 B 1 
ATOM 9203 O O   . VAL B 2 564 ? 10.193  -8.533  31.055  1.00 87.71 564 B 1 
ATOM 9204 C CB  . VAL B 2 564 ? 8.795   -5.887  32.525  1.00 88.01 564 B 1 
ATOM 9205 C CG1 . VAL B 2 564 ? 7.660   -6.870  32.231  1.00 80.66 564 B 1 
ATOM 9206 C CG2 . VAL B 2 564 ? 8.577   -5.380  33.954  1.00 81.34 564 B 1 
ATOM 9207 N N   . ARG B 2 565 ? 10.554  -6.628  29.938  1.00 89.93 565 B 1 
ATOM 9208 C CA  . ARG B 2 565 ? 10.632  -7.268  28.617  1.00 89.45 565 B 1 
ATOM 9209 C C   . ARG B 2 565 ? 11.856  -8.175  28.467  1.00 89.85 565 B 1 
ATOM 9210 O O   . ARG B 2 565 ? 11.723  -9.301  27.990  1.00 87.90 565 B 1 
ATOM 9211 C CB  . ARG B 2 565 ? 10.583  -6.177  27.535  1.00 87.62 565 B 1 
ATOM 9212 C CG  . ARG B 2 565 ? 10.678  -6.671  26.078  1.00 82.33 565 B 1 
ATOM 9213 C CD  . ARG B 2 565 ? 9.534   -7.602  25.662  1.00 81.15 565 B 1 
ATOM 9214 N NE  . ARG B 2 565 ? 9.882   -9.011  25.867  1.00 79.24 565 B 1 
ATOM 9215 C CZ  . ARG B 2 565 ? 9.045   -10.039 25.777  1.00 77.05 565 B 1 
ATOM 9216 N NH1 . ARG B 2 565 ? 7.778   -9.878  25.514  1.00 67.52 565 B 1 
ATOM 9217 N NH2 . ARG B 2 565 ? 9.469   -11.251 25.933  1.00 71.67 565 B 1 
ATOM 9218 N N   . PHE B 2 566 ? 13.043  -7.691  28.849  1.00 90.19 566 B 1 
ATOM 9219 C CA  . PHE B 2 566 ? 14.326  -8.327  28.524  1.00 90.18 566 B 1 
ATOM 9220 C C   . PHE B 2 566 ? 14.975  -9.107  29.677  1.00 90.35 566 B 1 
ATOM 9221 O O   . PHE B 2 566 ? 15.924  -9.855  29.433  1.00 87.64 566 B 1 
ATOM 9222 C CB  . PHE B 2 566 ? 15.284  -7.263  27.979  1.00 88.94 566 B 1 
ATOM 9223 C CG  . PHE B 2 566 ? 14.880  -6.677  26.641  1.00 88.84 566 B 1 
ATOM 9224 C CD1 . PHE B 2 566 ? 14.875  -7.488  25.489  1.00 83.99 566 B 1 
ATOM 9225 C CD2 . PHE B 2 566 ? 14.540  -5.319  26.527  1.00 84.01 566 B 1 
ATOM 9226 C CE1 . PHE B 2 566 ? 14.543  -6.945  24.237  1.00 82.62 566 B 1 
ATOM 9227 C CE2 . PHE B 2 566 ? 14.208  -4.769  25.274  1.00 82.22 566 B 1 
ATOM 9228 C CZ  . PHE B 2 566 ? 14.210  -5.584  24.128  1.00 84.22 566 B 1 
ATOM 9229 N N   . LEU B 2 567 ? 14.490  -8.957  30.918  1.00 91.03 567 B 1 
ATOM 9230 C CA  . LEU B 2 567 ? 14.972  -9.733  32.066  1.00 90.93 567 B 1 
ATOM 9231 C C   . LEU B 2 567 ? 13.878  -10.646 32.625  1.00 90.93 567 B 1 
ATOM 9232 O O   . LEU B 2 567 ? 14.063  -11.859 32.680  1.00 88.85 567 B 1 
ATOM 9233 C CB  . LEU B 2 567 ? 15.550  -8.806  33.162  1.00 89.61 567 B 1 
ATOM 9234 C CG  . LEU B 2 567 ? 16.699  -7.879  32.722  1.00 83.99 567 B 1 
ATOM 9235 C CD1 . LEU B 2 567 ? 17.059  -6.930  33.861  1.00 77.86 567 B 1 
ATOM 9236 C CD2 . LEU B 2 567 ? 17.948  -8.673  32.348  1.00 76.93 567 B 1 
ATOM 9237 N N   . THR B 2 568 ? 12.722  -10.085 32.995  1.00 90.54 568 B 1 
ATOM 9238 C CA  . THR B 2 568 ? 11.654  -10.866 33.638  1.00 89.89 568 B 1 
ATOM 9239 C C   . THR B 2 568 ? 11.044  -11.894 32.688  1.00 90.16 568 B 1 
ATOM 9240 O O   . THR B 2 568 ? 10.871  -13.047 33.067  1.00 88.54 568 B 1 
ATOM 9241 C CB  . THR B 2 568 ? 10.547  -9.957  34.191  1.00 88.50 568 B 1 
ATOM 9242 O OG1 . THR B 2 568 ? 11.104  -8.926  34.969  1.00 77.07 568 B 1 
ATOM 9243 C CG2 . THR B 2 568 ? 9.559   -10.703 35.079  1.00 76.31 568 B 1 
ATOM 9244 N N   . GLY B 2 569 ? 10.751  -11.508 31.443  1.00 89.19 569 B 1 
ATOM 9245 C CA  . GLY B 2 569 ? 10.214  -12.425 30.431  1.00 88.30 569 B 1 
ATOM 9246 C C   . GLY B 2 569 ? 11.108  -13.658 30.197  1.00 89.53 569 B 1 
ATOM 9247 O O   . GLY B 2 569 ? 10.635  -14.780 30.392  1.00 88.21 569 B 1 
ATOM 9248 N N   . PRO B 2 570 ? 12.405  -13.478 29.869  1.00 90.49 570 B 1 
ATOM 9249 C CA  . PRO B 2 570 ? 13.350  -14.592 29.731  1.00 90.23 570 B 1 
ATOM 9250 C C   . PRO B 2 570 ? 13.568  -15.392 31.018  1.00 90.69 570 B 1 
ATOM 9251 O O   . PRO B 2 570 ? 13.671  -16.616 30.955  1.00 89.01 570 B 1 
ATOM 9252 C CB  . PRO B 2 570 ? 14.658  -13.956 29.251  1.00 88.68 570 B 1 
ATOM 9253 C CG  . PRO B 2 570 ? 14.199  -12.693 28.544  1.00 86.04 570 B 1 
ATOM 9254 C CD  . PRO B 2 570 ? 13.007  -12.253 29.377  1.00 89.04 570 B 1 
ATOM 9255 N N   . ALA B 2 571 ? 13.613  -14.746 32.191  1.00 91.22 571 B 1 
ATOM 9256 C CA  . ALA B 2 571 ? 13.799  -15.435 33.467  1.00 91.08 571 B 1 
ATOM 9257 C C   . ALA B 2 571 ? 12.635  -16.392 33.778  1.00 91.29 571 B 1 
ATOM 9258 O O   . ALA B 2 571 ? 12.864  -17.552 34.124  1.00 89.61 571 B 1 
ATOM 9259 C CB  . ALA B 2 571 ? 13.988  -14.391 34.574  1.00 90.21 571 B 1 
ATOM 9260 N N   . VAL B 2 572 ? 11.390  -15.936 33.600  1.00 91.28 572 B 1 
ATOM 9261 C CA  . VAL B 2 572 ? 10.209  -16.795 33.803  1.00 90.95 572 B 1 
ATOM 9262 C C   . VAL B 2 572 ? 10.147  -17.903 32.748  1.00 90.90 572 B 1 
ATOM 9263 O O   . VAL B 2 572 ? 9.809   -19.042 33.080  1.00 89.32 572 B 1 
ATOM 9264 C CB  . VAL B 2 572 ? 8.910   -15.967 33.837  1.00 89.93 572 B 1 
ATOM 9265 C CG1 . VAL B 2 572 ? 7.685   -16.854 34.061  1.00 82.93 572 B 1 
ATOM 9266 C CG2 . VAL B 2 572 ? 8.928   -14.952 34.988  1.00 83.45 572 B 1 
ATOM 9267 N N   . MET B 2 573 ? 10.547  -17.615 31.502  1.00 90.44 573 B 1 
ATOM 9268 C CA  . MET B 2 573 ? 10.661  -18.646 30.463  1.00 89.84 573 B 1 
ATOM 9269 C C   . MET B 2 573 ? 11.722  -19.698 30.818  1.00 90.36 573 B 1 
ATOM 9270 O O   . MET B 2 573 ? 11.459  -20.887 30.664  1.00 89.43 573 B 1 
ATOM 9271 C CB  . MET B 2 573 ? 10.965  -18.006 29.102  1.00 88.82 573 B 1 
ATOM 9272 C CG  . MET B 2 573 ? 11.049  -19.046 27.976  1.00 83.47 573 B 1 
ATOM 9273 S SD  . MET B 2 573 ? 9.541   -20.019 27.701  1.00 80.33 573 B 1 
ATOM 9274 C CE  . MET B 2 573 ? 8.615   -18.864 26.661  1.00 70.12 573 B 1 
ATOM 9275 N N   . ALA B 2 574 ? 12.884  -19.295 31.335  1.00 90.47 574 B 1 
ATOM 9276 C CA  . ALA B 2 574 ? 13.925  -20.226 31.761  1.00 89.99 574 B 1 
ATOM 9277 C C   . ALA B 2 574 ? 13.429  -21.159 32.875  1.00 90.59 574 B 1 
ATOM 9278 O O   . ALA B 2 574 ? 13.604  -22.372 32.781  1.00 89.28 574 B 1 
ATOM 9279 C CB  . ALA B 2 574 ? 15.165  -19.431 32.192  1.00 89.28 574 B 1 
ATOM 9280 N N   . VAL B 2 575 ? 12.737  -20.615 33.885  1.00 91.30 575 B 1 
ATOM 9281 C CA  . VAL B 2 575 ? 12.128  -21.418 34.961  1.00 90.97 575 B 1 
ATOM 9282 C C   . VAL B 2 575 ? 11.097  -22.404 34.402  1.00 91.07 575 B 1 
ATOM 9283 O O   . VAL B 2 575 ? 11.151  -23.593 34.721  1.00 89.77 575 B 1 
ATOM 9284 C CB  . VAL B 2 575 ? 11.497  -20.510 36.036  1.00 90.25 575 B 1 
ATOM 9285 C CG1 . VAL B 2 575 ? 10.718  -21.299 37.089  1.00 82.80 575 B 1 
ATOM 9286 C CG2 . VAL B 2 575 ? 12.578  -19.713 36.780  1.00 83.07 575 B 1 
ATOM 9287 N N   . ALA B 2 576 ? 10.195  -21.942 33.531  1.00 90.33 576 B 1 
ATOM 9288 C CA  . ALA B 2 576 ? 9.178   -22.796 32.918  1.00 89.57 576 B 1 
ATOM 9289 C C   . ALA B 2 576 ? 9.789   -23.905 32.043  1.00 89.89 576 B 1 
ATOM 9290 O O   . ALA B 2 576 ? 9.385   -25.068 32.131  1.00 87.67 576 B 1 
ATOM 9291 C CB  . ALA B 2 576 ? 8.226   -21.907 32.109  1.00 88.71 576 B 1 
ATOM 9292 N N   . ALA B 2 577 ? 10.795  -23.566 31.232  1.00 89.90 577 B 1 
ATOM 9293 C CA  . ALA B 2 577 ? 11.470  -24.509 30.348  1.00 88.73 577 B 1 
ATOM 9294 C C   . ALA B 2 577 ? 12.250  -25.581 31.123  1.00 89.16 577 B 1 
ATOM 9295 O O   . ALA B 2 577 ? 12.176  -26.764 30.786  1.00 86.90 577 B 1 
ATOM 9296 C CB  . ALA B 2 577 ? 12.374  -23.710 29.402  1.00 87.56 577 B 1 
ATOM 9297 N N   . ILE B 2 578 ? 12.948  -25.194 32.197  1.00 90.27 578 B 1 
ATOM 9298 C CA  . ILE B 2 578 ? 13.645  -26.127 33.095  1.00 89.52 578 B 1 
ATOM 9299 C C   . ILE B 2 578 ? 12.641  -27.036 33.815  1.00 89.46 578 B 1 
ATOM 9300 O O   . ILE B 2 578 ? 12.860  -28.246 33.879  1.00 87.47 578 B 1 
ATOM 9301 C CB  . ILE B 2 578 ? 14.557  -25.356 34.078  1.00 88.51 578 B 1 
ATOM 9302 C CG1 . ILE B 2 578 ? 15.729  -24.697 33.312  1.00 83.20 578 B 1 
ATOM 9303 C CG2 . ILE B 2 578 ? 15.113  -26.282 35.178  1.00 81.61 578 B 1 
ATOM 9304 C CD1 . ILE B 2 578 ? 16.480  -23.631 34.126  1.00 74.39 578 B 1 
ATOM 9305 N N   . ALA B 2 579 ? 11.520  -26.495 34.298  1.00 89.21 579 B 1 
ATOM 9306 C CA  . ALA B 2 579 ? 10.477  -27.268 34.972  1.00 88.78 579 B 1 
ATOM 9307 C C   . ALA B 2 579 ? 9.825   -28.325 34.059  1.00 88.71 579 B 1 
ATOM 9308 O O   . ALA B 2 579 ? 9.514   -29.427 34.511  1.00 86.15 579 B 1 
ATOM 9309 C CB  . ALA B 2 579 ? 9.429   -26.294 35.527  1.00 88.08 579 B 1 
ATOM 9310 N N   . ILE B 2 580 ? 9.666   -28.020 32.767  1.00 87.75 580 B 1 
ATOM 9311 C CA  . ILE B 2 580 ? 9.170   -28.976 31.752  1.00 86.26 580 B 1 
ATOM 9312 C C   . ILE B 2 580 ? 10.259  -29.981 31.310  1.00 85.58 580 B 1 
ATOM 9313 O O   . ILE B 2 580 ? 9.960   -31.024 30.715  1.00 79.08 580 B 1 
ATOM 9314 C CB  . ILE B 2 580 ? 8.547   -28.191 30.572  1.00 84.35 580 B 1 
ATOM 9315 C CG1 . ILE B 2 580 ? 7.312   -27.357 30.996  1.00 79.64 580 B 1 
ATOM 9316 C CG2 . ILE B 2 580 ? 8.167   -29.082 29.377  1.00 78.17 580 B 1 
ATOM 9317 C CD1 . ILE B 2 580 ? 6.092   -28.155 31.488  1.00 71.65 580 B 1 
ATOM 9318 N N   . GLY B 2 581 ? 11.530  -29.711 31.619  1.00 86.46 581 B 1 
ATOM 9319 C CA  . GLY B 2 581 ? 12.668  -30.564 31.275  1.00 86.31 581 B 1 
ATOM 9320 C C   . GLY B 2 581 ? 13.218  -30.342 29.866  1.00 86.93 581 B 1 
ATOM 9321 O O   . GLY B 2 581 ? 13.740  -31.283 29.259  1.00 82.07 581 B 1 
ATOM 9322 N N   . LEU B 2 582 ? 13.111  -29.110 29.323  1.00 84.96 582 B 1 
ATOM 9323 C CA  . LEU B 2 582 ? 13.833  -28.731 28.107  1.00 84.42 582 B 1 
ATOM 9324 C C   . LEU B 2 582 ? 15.340  -28.675 28.386  1.00 84.59 582 B 1 
ATOM 9325 O O   . LEU B 2 582 ? 15.781  -28.222 29.440  1.00 80.88 582 B 1 
ATOM 9326 C CB  . LEU B 2 582 ? 13.329  -27.390 27.551  1.00 81.77 582 B 1 
ATOM 9327 C CG  . LEU B 2 582 ? 11.852  -27.361 27.115  1.00 78.88 582 B 1 
ATOM 9328 C CD1 . LEU B 2 582 ? 11.533  -25.996 26.512  1.00 72.99 582 B 1 
ATOM 9329 C CD2 . LEU B 2 582 ? 11.525  -28.419 26.065  1.00 72.87 582 B 1 
ATOM 9330 N N   . ARG B 2 583 ? 16.142  -29.128 27.419  1.00 84.98 583 B 1 
ATOM 9331 C CA  . ARG B 2 583 ? 17.611  -29.138 27.496  1.00 84.17 583 B 1 
ATOM 9332 C C   . ARG B 2 583 ? 18.225  -28.778 26.144  1.00 83.59 583 B 1 
ATOM 9333 O O   . ARG B 2 583 ? 17.549  -28.845 25.120  1.00 73.99 583 B 1 
ATOM 9334 C CB  . ARG B 2 583 ? 18.115  -30.511 27.978  1.00 79.34 583 B 1 
ATOM 9335 C CG  . ARG B 2 583 ? 17.661  -30.845 29.413  1.00 70.95 583 B 1 
ATOM 9336 C CD  . ARG B 2 583 ? 18.326  -32.135 29.905  1.00 64.78 583 B 1 
ATOM 9337 N NE  . ARG B 2 583 ? 17.873  -32.489 31.260  1.00 56.98 583 B 1 
ATOM 9338 C CZ  . ARG B 2 583 ? 18.333  -33.477 32.015  1.00 49.33 583 B 1 
ATOM 9339 N NH1 . ARG B 2 583 ? 19.283  -34.270 31.604  1.00 45.92 583 B 1 
ATOM 9340 N NH2 . ARG B 2 583 ? 17.832  -33.685 33.201  1.00 44.84 583 B 1 
ATOM 9341 N N   . GLY B 2 584 ? 19.517  -28.438 26.157  1.00 82.16 584 B 1 
ATOM 9342 C CA  . GLY B 2 584 ? 20.273  -28.117 24.951  1.00 82.18 584 B 1 
ATOM 9343 C C   . GLY B 2 584 ? 19.647  -26.969 24.156  1.00 83.64 584 B 1 
ATOM 9344 O O   . GLY B 2 584 ? 19.225  -25.969 24.742  1.00 79.60 584 B 1 
ATOM 9345 N N   . ASP B 2 585 ? 19.566  -27.133 22.836  1.00 83.32 585 B 1 
ATOM 9346 C CA  . ASP B 2 585 ? 19.111  -26.063 21.947  1.00 83.27 585 B 1 
ATOM 9347 C C   . ASP B 2 585 ? 17.636  -25.696 22.138  1.00 84.98 585 B 1 
ATOM 9348 O O   . ASP B 2 585 ? 17.289  -24.525 22.016  1.00 82.26 585 B 1 
ATOM 9349 C CB  . ASP B 2 585 ? 19.417  -26.426 20.493  1.00 79.34 585 B 1 
ATOM 9350 C CG  . ASP B 2 585 ? 20.925  -26.549 20.250  1.00 73.09 585 B 1 
ATOM 9351 O OD1 . ASP B 2 585 ? 21.695  -25.842 20.950  1.00 64.66 585 B 1 
ATOM 9352 O OD2 . ASP B 2 585 ? 21.292  -27.397 19.416  1.00 66.79 585 B 1 
ATOM 9353 N N   . LEU B 2 586 ? 16.769  -26.624 22.542  1.00 85.41 586 B 1 
ATOM 9354 C CA  . LEU B 2 586 ? 15.372  -26.301 22.867  1.00 86.24 586 B 1 
ATOM 9355 C C   . LEU B 2 586 ? 15.262  -25.300 24.028  1.00 87.29 586 B 1 
ATOM 9356 O O   . LEU B 2 586 ? 14.421  -24.403 23.987  1.00 85.24 586 B 1 
ATOM 9357 C CB  . LEU B 2 586 ? 14.599  -27.583 23.211  1.00 84.67 586 B 1 
ATOM 9358 C CG  . LEU B 2 586 ? 14.264  -28.467 21.994  1.00 79.32 586 B 1 
ATOM 9359 C CD1 . LEU B 2 586 ? 13.675  -29.792 22.481  1.00 72.77 586 B 1 
ATOM 9360 C CD2 . LEU B 2 586 ? 13.235  -27.799 21.083  1.00 72.30 586 B 1 
ATOM 9361 N N   . LEU B 2 587 ? 16.119  -25.432 25.044  1.00 87.25 587 B 1 
ATOM 9362 C CA  . LEU B 2 587 ? 16.173  -24.485 26.159  1.00 87.53 587 B 1 
ATOM 9363 C C   . LEU B 2 587 ? 16.712  -23.123 25.703  1.00 88.36 587 B 1 
ATOM 9364 O O   . LEU B 2 587 ? 16.144  -22.088 26.055  1.00 86.97 587 B 1 
ATOM 9365 C CB  . LEU B 2 587 ? 17.020  -25.094 27.293  1.00 86.56 587 B 1 
ATOM 9366 C CG  . LEU B 2 587 ? 17.167  -24.188 28.532  1.00 83.04 587 B 1 
ATOM 9367 C CD1 . LEU B 2 587 ? 15.827  -23.900 29.200  1.00 76.02 587 B 1 
ATOM 9368 C CD2 . LEU B 2 587 ? 18.070  -24.876 29.560  1.00 76.68 587 B 1 
ATOM 9369 N N   . ARG B 2 588 ? 17.763  -23.115 24.875  1.00 88.16 588 B 1 
ATOM 9370 C CA  . ARG B 2 588 ? 18.339  -21.891 24.302  1.00 88.08 588 B 1 
ATOM 9371 C C   . ARG B 2 588 ? 17.315  -21.136 23.449  1.00 88.43 588 B 1 
ATOM 9372 O O   . ARG B 2 588 ? 17.105  -19.946 23.669  1.00 86.76 588 B 1 
ATOM 9373 C CB  . ARG B 2 588 ? 19.575  -22.245 23.466  1.00 86.97 588 B 1 
ATOM 9374 C CG  . ARG B 2 588 ? 20.740  -22.788 24.308  1.00 83.04 588 B 1 
ATOM 9375 C CD  . ARG B 2 588 ? 21.824  -23.322 23.376  1.00 81.49 588 B 1 
ATOM 9376 N NE  . ARG B 2 588 ? 23.021  -23.746 24.119  1.00 76.20 588 B 1 
ATOM 9377 C CZ  . ARG B 2 588 ? 23.994  -24.491 23.639  1.00 71.13 588 B 1 
ATOM 9378 N NH1 . ARG B 2 588 ? 23.961  -24.994 22.431  1.00 63.82 588 B 1 
ATOM 9379 N NH2 . ARG B 2 588 ? 25.040  -24.738 24.372  1.00 64.06 588 B 1 
ATOM 9380 N N   . VAL B 2 589 ? 16.631  -21.838 22.546  1.00 89.43 589 B 1 
ATOM 9381 C CA  . VAL B 2 589 ? 15.566  -21.273 21.702  1.00 89.42 589 B 1 
ATOM 9382 C C   . VAL B 2 589 ? 14.434  -20.691 22.555  1.00 89.52 589 B 1 
ATOM 9383 O O   . VAL B 2 589 ? 14.000  -19.571 22.296  1.00 88.07 589 B 1 
ATOM 9384 C CB  . VAL B 2 589 ? 15.028  -22.334 20.720  1.00 88.63 589 B 1 
ATOM 9385 C CG1 . VAL B 2 589 ? 13.773  -21.872 19.970  1.00 82.51 589 B 1 
ATOM 9386 C CG2 . VAL B 2 589 ? 16.072  -22.676 19.656  1.00 83.20 589 B 1 
ATOM 9387 N N   . ALA B 2 590 ? 13.997  -21.396 23.597  1.00 89.42 590 B 1 
ATOM 9388 C CA  . ALA B 2 590 ? 12.943  -20.906 24.486  1.00 88.90 590 B 1 
ATOM 9389 C C   . ALA B 2 590 ? 13.335  -19.594 25.193  1.00 89.42 590 B 1 
ATOM 9390 O O   . ALA B 2 590 ? 12.539  -18.652 25.242  1.00 87.93 590 B 1 
ATOM 9391 C CB  . ALA B 2 590 ? 12.594  -22.011 25.496  1.00 88.35 590 B 1 
ATOM 9392 N N   . ILE B 2 591 ? 14.567  -19.497 25.695  1.00 89.70 591 B 1 
ATOM 9393 C CA  . ILE B 2 591 ? 15.057  -18.296 26.393  1.00 89.61 591 B 1 
ATOM 9394 C C   . ILE B 2 591 ? 15.243  -17.121 25.423  1.00 89.36 591 B 1 
ATOM 9395 O O   . ILE B 2 591 ? 14.767  -16.019 25.699  1.00 87.70 591 B 1 
ATOM 9396 C CB  . ILE B 2 591 ? 16.347  -18.614 27.184  1.00 89.01 591 B 1 
ATOM 9397 C CG1 . ILE B 2 591 ? 16.055  -19.642 28.304  1.00 84.68 591 B 1 
ATOM 9398 C CG2 . ILE B 2 591 ? 16.935  -17.329 27.802  1.00 84.11 591 B 1 
ATOM 9399 C CD1 . ILE B 2 591 ? 17.314  -20.244 28.938  1.00 78.35 591 B 1 
ATOM 9400 N N   . VAL B 2 592 ? 15.897  -17.342 24.273  1.00 90.31 592 B 1 
ATOM 9401 C CA  . VAL B 2 592 ? 16.128  -16.280 23.274  1.00 89.84 592 B 1 
ATOM 9402 C C   . VAL B 2 592 ? 14.809  -15.772 22.682  1.00 89.56 592 B 1 
ATOM 9403 O O   . VAL B 2 592 ? 14.638  -14.564 22.520  1.00 87.85 592 B 1 
ATOM 9404 C CB  . VAL B 2 592 ? 17.095  -16.748 22.168  1.00 88.98 592 B 1 
ATOM 9405 C CG1 . VAL B 2 592 ? 17.254  -15.702 21.057  1.00 82.23 592 B 1 
ATOM 9406 C CG2 . VAL B 2 592 ? 18.496  -16.996 22.740  1.00 82.95 592 B 1 
ATOM 9407 N N   . GLN B 2 593 ? 13.844  -16.651 22.427  1.00 89.45 593 B 1 
ATOM 9408 C CA  . GLN B 2 593 ? 12.497  -16.270 21.981  1.00 88.39 593 B 1 
ATOM 9409 C C   . GLN B 2 593 ? 11.804  -15.340 22.988  1.00 88.77 593 B 1 
ATOM 9410 O O   . GLN B 2 593 ? 11.174  -14.353 22.590  1.00 87.09 593 B 1 
ATOM 9411 C CB  . GLN B 2 593 ? 11.694  -17.558 21.721  1.00 86.71 593 B 1 
ATOM 9412 C CG  . GLN B 2 593 ? 10.198  -17.317 21.476  1.00 80.69 593 B 1 
ATOM 9413 C CD  . GLN B 2 593 ? 9.355   -17.244 22.759  1.00 78.96 593 B 1 
ATOM 9414 O OE1 . GLN B 2 593 ? 9.637   -17.866 23.761  1.00 70.83 593 B 1 
ATOM 9415 N NE2 . GLN B 2 593 ? 8.284   -16.484 22.766  1.00 69.65 593 B 1 
ATOM 9416 N N   . ALA B 2 594 ? 11.950  -15.614 24.278  1.00 89.16 594 B 1 
ATOM 9417 C CA  . ALA B 2 594 ? 11.380  -14.762 25.315  1.00 88.41 594 B 1 
ATOM 9418 C C   . ALA B 2 594 ? 12.113  -13.415 25.464  1.00 88.69 594 B 1 
ATOM 9419 O O   . ALA B 2 594 ? 11.526  -12.465 25.981  1.00 85.99 594 B 1 
ATOM 9420 C CB  . ALA B 2 594 ? 11.350  -15.545 26.631  1.00 87.51 594 B 1 
ATOM 9421 N N   . ALA B 2 595 ? 13.352  -13.300 24.976  1.00 88.98 595 B 1 
ATOM 9422 C CA  . ALA B 2 595 ? 14.141  -12.066 24.956  1.00 88.49 595 B 1 
ATOM 9423 C C   . ALA B 2 595 ? 13.901  -11.164 23.726  1.00 89.04 595 B 1 
ATOM 9424 O O   . ALA B 2 595 ? 14.521  -10.111 23.604  1.00 86.15 595 B 1 
ATOM 9425 C CB  . ALA B 2 595 ? 15.621  -12.438 25.106  1.00 86.92 595 B 1 
ATOM 9426 N N   . LEU B 2 596 ? 13.007  -11.544 22.804  1.00 88.84 596 B 1 
ATOM 9427 C CA  . LEU B 2 596 ? 12.662  -10.734 21.626  1.00 88.97 596 B 1 
ATOM 9428 C C   . LEU B 2 596 ? 11.989  -9.402  22.017  1.00 89.32 596 B 1 
ATOM 9429 O O   . LEU B 2 596 ? 11.392  -9.306  23.090  1.00 87.33 596 B 1 
ATOM 9430 C CB  . LEU B 2 596 ? 11.754  -11.553 20.692  1.00 87.52 596 B 1 
ATOM 9431 C CG  . LEU B 2 596 ? 12.462  -12.724 19.989  1.00 85.62 596 B 1 
ATOM 9432 C CD1 . LEU B 2 596 ? 11.417  -13.611 19.317  1.00 80.92 596 B 1 
ATOM 9433 C CD2 . LEU B 2 596 ? 13.444  -12.238 18.925  1.00 80.60 596 B 1 
ATOM 9434 N N   . PRO B 2 597 ? 12.027  -8.366  21.154  1.00 88.74 597 B 1 
ATOM 9435 C CA  . PRO B 2 597 ? 11.386  -7.083  21.434  1.00 88.33 597 B 1 
ATOM 9436 C C   . PRO B 2 597 ? 9.857   -7.190  21.471  1.00 88.43 597 B 1 
ATOM 9437 O O   . PRO B 2 597 ? 9.260   -8.128  20.943  1.00 85.96 597 B 1 
ATOM 9438 C CB  . PRO B 2 597 ? 11.864  -6.140  20.327  1.00 86.56 597 B 1 
ATOM 9439 C CG  . PRO B 2 597 ? 12.107  -7.089  19.151  1.00 85.39 597 B 1 
ATOM 9440 C CD  . PRO B 2 597 ? 12.638  -8.347  19.838  1.00 87.89 597 B 1 
ATOM 9441 N N   . GLN B 2 598 ? 9.220   -6.167  22.047  1.00 87.53 598 B 1 
ATOM 9442 C CA  . GLN B 2 598 ? 7.762   -6.099  22.173  1.00 87.14 598 B 1 
ATOM 9443 C C   . GLN B 2 598 ? 7.057   -6.126  20.810  1.00 87.33 598 B 1 
ATOM 9444 O O   . GLN B 2 598 ? 7.420   -5.385  19.900  1.00 84.53 598 B 1 
ATOM 9445 C CB  . GLN B 2 598 ? 7.399   -4.829  22.967  1.00 85.40 598 B 1 
ATOM 9446 C CG  . GLN B 2 598 ? 5.902   -4.707  23.284  1.00 79.34 598 B 1 
ATOM 9447 C CD  . GLN B 2 598 ? 5.384   -5.879  24.119  1.00 77.92 598 B 1 
ATOM 9448 O OE1 . GLN B 2 598 ? 6.076   -6.401  24.971  1.00 68.49 598 B 1 
ATOM 9449 N NE2 . GLN B 2 598 ? 4.177   -6.338  23.894  1.00 66.73 598 B 1 
ATOM 9450 N N   . GLY B 2 599 ? 6.000   -6.918  20.699  1.00 85.20 599 B 1 
ATOM 9451 C CA  . GLY B 2 599 ? 5.129   -6.936  19.526  1.00 84.46 599 B 1 
ATOM 9452 C C   . GLY B 2 599 ? 4.228   -5.700  19.417  1.00 85.53 599 B 1 
ATOM 9453 O O   . GLY B 2 599 ? 3.856   -5.094  20.421  1.00 82.77 599 B 1 
ATOM 9454 N N   . ILE B 2 600 ? 3.826   -5.338  18.191  1.00 83.45 600 B 1 
ATOM 9455 C CA  . ILE B 2 600 ? 2.961   -4.169  17.955  1.00 82.42 600 B 1 
ATOM 9456 C C   . ILE B 2 600 ? 1.493   -4.425  18.337  1.00 83.37 600 B 1 
ATOM 9457 O O   . ILE B 2 600 ? 0.794   -3.496  18.729  1.00 81.81 600 B 1 
ATOM 9458 C CB  . ILE B 2 600 ? 3.117   -3.672  16.499  1.00 79.83 600 B 1 
ATOM 9459 C CG1 . ILE B 2 600 ? 2.566   -2.232  16.358  1.00 71.99 600 B 1 
ATOM 9460 C CG2 . ILE B 2 600 ? 2.460   -4.625  15.484  1.00 69.37 600 B 1 
ATOM 9461 C CD1 . ILE B 2 600 ? 3.030   -1.515  15.086  1.00 62.85 600 B 1 
ATOM 9462 N N   . VAL B 2 601 ? 1.021   -5.667  18.258  1.00 83.52 601 B 1 
ATOM 9463 C CA  . VAL B 2 601 ? -0.386  -6.027  18.519  1.00 83.56 601 B 1 
ATOM 9464 C C   . VAL B 2 601 ? -0.864  -5.585  19.917  1.00 84.70 601 B 1 
ATOM 9465 O O   . VAL B 2 601 ? -1.887  -4.906  19.996  1.00 84.20 601 B 1 
ATOM 9466 C CB  . VAL B 2 601 ? -0.624  -7.530  18.266  1.00 82.19 601 B 1 
ATOM 9467 C CG1 . VAL B 2 601 ? -2.009  -7.998  18.720  1.00 76.87 601 B 1 
ATOM 9468 C CG2 . VAL B 2 601 ? -0.454  -7.868  16.784  1.00 77.51 601 B 1 
ATOM 9469 N N   . PRO B 2 602 ? -0.129  -5.857  21.013  1.00 85.51 602 B 1 
ATOM 9470 C CA  . PRO B 2 602 ? -0.512  -5.376  22.344  1.00 86.17 602 B 1 
ATOM 9471 C C   . PRO B 2 602 ? -0.555  -3.851  22.448  1.00 87.12 602 B 1 
ATOM 9472 O O   . PRO B 2 602 ? -1.384  -3.312  23.171  1.00 85.31 602 B 1 
ATOM 9473 C CB  . PRO B 2 602 ? 0.523   -5.958  23.310  1.00 85.25 602 B 1 
ATOM 9474 C CG  . PRO B 2 602 ? 1.053   -7.178  22.574  1.00 82.70 602 B 1 
ATOM 9475 C CD  . PRO B 2 602 ? 1.025   -6.726  21.122  1.00 85.34 602 B 1 
ATOM 9476 N N   . PHE B 2 603 ? 0.309   -3.138  21.717  1.00 85.95 603 B 1 
ATOM 9477 C CA  . PHE B 2 603 ? 0.278   -1.676  21.675  1.00 85.33 603 B 1 
ATOM 9478 C C   . PHE B 2 603 ? -0.992  -1.149  21.003  1.00 85.72 603 B 1 
ATOM 9479 O O   . PHE B 2 603 ? -1.586  -0.197  21.501  1.00 85.24 603 B 1 
ATOM 9480 C CB  . PHE B 2 603 ? 1.530   -1.132  20.975  1.00 84.77 603 B 1 
ATOM 9481 C CG  . PHE B 2 603 ? 1.387   0.328   20.603  1.00 83.86 603 B 1 
ATOM 9482 C CD1 . PHE B 2 603 ? 1.069   0.692   19.287  1.00 78.99 603 B 1 
ATOM 9483 C CD2 . PHE B 2 603 ? 1.425   1.315   21.603  1.00 79.35 603 B 1 
ATOM 9484 C CE1 . PHE B 2 603 ? 0.800   2.037   18.973  1.00 77.32 603 B 1 
ATOM 9485 C CE2 . PHE B 2 603 ? 1.155   2.659   21.294  1.00 76.45 603 B 1 
ATOM 9486 C CZ  . PHE B 2 603 ? 0.839   3.018   19.978  1.00 78.28 603 B 1 
ATOM 9487 N N   . VAL B 2 604 ? -1.431  -1.755  19.906  1.00 84.54 604 B 1 
ATOM 9488 C CA  . VAL B 2 604 ? -2.662  -1.333  19.223  1.00 82.42 604 B 1 
ATOM 9489 C C   . VAL B 2 604 ? -3.874  -1.514  20.135  1.00 83.05 604 B 1 
ATOM 9490 O O   . VAL B 2 604 ? -4.657  -0.582  20.275  1.00 82.09 604 B 1 
ATOM 9491 C CB  . VAL B 2 604 ? -2.839  -2.041  17.874  1.00 80.23 604 B 1 
ATOM 9492 C CG1 . VAL B 2 604 ? -4.151  -1.615  17.203  1.00 74.87 604 B 1 
ATOM 9493 C CG2 . VAL B 2 604 ? -1.693  -1.677  16.926  1.00 74.89 604 B 1 
ATOM 9494 N N   . PHE B 2 605 ? -3.969  -2.633  20.849  1.00 85.19 605 B 1 
ATOM 9495 C CA  . PHE B 2 605 ? -5.009  -2.817  21.862  1.00 85.25 605 B 1 
ATOM 9496 C C   . PHE B 2 605 ? -4.895  -1.794  23.000  1.00 85.82 605 B 1 
ATOM 9497 O O   . PHE B 2 605 ? -5.881  -1.166  23.369  1.00 84.37 605 B 1 
ATOM 9498 C CB  . PHE B 2 605 ? -4.961  -4.244  22.414  1.00 84.25 605 B 1 
ATOM 9499 C CG  . PHE B 2 605 ? -5.219  -5.375  21.437  1.00 84.33 605 B 1 
ATOM 9500 C CD1 . PHE B 2 605 ? -5.939  -5.182  20.247  1.00 79.17 605 B 1 
ATOM 9501 C CD2 . PHE B 2 605 ? -4.776  -6.673  21.766  1.00 78.93 605 B 1 
ATOM 9502 C CE1 . PHE B 2 605 ? -6.201  -6.266  19.388  1.00 77.36 605 B 1 
ATOM 9503 C CE2 . PHE B 2 605 ? -5.037  -7.758  20.915  1.00 77.15 605 B 1 
ATOM 9504 C CZ  . PHE B 2 605 ? -5.746  -7.555  19.723  1.00 78.22 605 B 1 
ATOM 9505 N N   . ALA B 2 606 ? -3.699  -1.551  23.518  1.00 85.32 606 B 1 
ATOM 9506 C CA  . ALA B 2 606 ? -3.500  -0.567  24.576  1.00 85.17 606 B 1 
ATOM 9507 C C   . ALA B 2 606 ? -3.896  0.852   24.151  1.00 85.39 606 B 1 
ATOM 9508 O O   . ALA B 2 606 ? -4.432  1.603   24.962  1.00 83.93 606 B 1 
ATOM 9509 C CB  . ALA B 2 606 ? -2.041  -0.606  25.015  1.00 85.11 606 B 1 
ATOM 9510 N N   . LYS B 2 607 ? -3.658  1.222   22.891  1.00 85.72 607 B 1 
ATOM 9511 C CA  . LYS B 2 607 ? -4.090  2.510   22.342  1.00 83.54 607 B 1 
ATOM 9512 C C   . LYS B 2 607 ? -5.605  2.571   22.167  1.00 83.51 607 B 1 
ATOM 9513 O O   . LYS B 2 607 ? -6.203  3.589   22.488  1.00 81.70 607 B 1 
ATOM 9514 C CB  . LYS B 2 607 ? -3.350  2.802   21.027  1.00 81.57 607 B 1 
ATOM 9515 C CG  . LYS B 2 607 ? -3.691  4.214   20.523  1.00 75.29 607 B 1 
ATOM 9516 C CD  . LYS B 2 607 ? -2.894  4.619   19.287  1.00 70.07 607 B 1 
ATOM 9517 C CE  . LYS B 2 607 ? -3.342  6.027   18.873  1.00 62.39 607 B 1 
ATOM 9518 N NZ  . LYS B 2 607 ? -2.669  6.523   17.660  1.00 55.72 607 B 1 
ATOM 9519 N N   . GLU B 2 608 ? -6.214  1.500   21.690  1.00 83.82 608 B 1 
ATOM 9520 C CA  . GLU B 2 608 ? -7.659  1.403   21.507  1.00 81.55 608 B 1 
ATOM 9521 C C   . GLU B 2 608 ? -8.404  1.570   22.836  1.00 82.22 608 B 1 
ATOM 9522 O O   . GLU B 2 608 ? -9.245  2.455   22.953  1.00 80.17 608 B 1 
ATOM 9523 C CB  . GLU B 2 608 ? -7.972  0.074   20.811  1.00 79.78 608 B 1 
ATOM 9524 C CG  . GLU B 2 608 ? -9.460  -0.072  20.497  1.00 70.82 608 B 1 
ATOM 9525 C CD  . GLU B 2 608 ? -9.809  -1.321  19.680  1.00 66.30 608 B 1 
ATOM 9526 O OE1 . GLU B 2 608 ? -10.947 -1.384  19.171  1.00 59.31 608 B 1 
ATOM 9527 O OE2 . GLU B 2 608 ? -9.005  -2.265  19.578  1.00 60.59 608 B 1 
ATOM 9528 N N   . TYR B 2 609 ? -8.028  0.824   23.864  1.00 84.07 609 B 1 
ATOM 9529 C CA  . TYR B 2 609 ? -8.668  0.897   25.184  1.00 83.30 609 B 1 
ATOM 9530 C C   . TYR B 2 609 ? -8.069  1.956   26.124  1.00 83.62 609 B 1 
ATOM 9531 O O   . TYR B 2 609 ? -8.453  2.025   27.292  1.00 80.03 609 B 1 
ATOM 9532 C CB  . TYR B 2 609 ? -8.633  -0.487  25.824  1.00 82.57 609 B 1 
ATOM 9533 C CG  . TYR B 2 609 ? -9.452  -1.520  25.085  1.00 82.75 609 B 1 
ATOM 9534 C CD1 . TYR B 2 609 ? -10.824 -1.665  25.353  1.00 77.73 609 B 1 
ATOM 9535 C CD2 . TYR B 2 609 ? -8.832  -2.364  24.151  1.00 78.68 609 B 1 
ATOM 9536 C CE1 . TYR B 2 609 ? -11.567 -2.668  24.714  1.00 76.67 609 B 1 
ATOM 9537 C CE2 . TYR B 2 609 ? -9.564  -3.364  23.502  1.00 76.25 609 B 1 
ATOM 9538 C CZ  . TYR B 2 609 ? -10.929 -3.524  23.797  1.00 78.95 609 B 1 
ATOM 9539 O OH  . TYR B 2 609 ? -11.611 -4.538  23.195  1.00 76.84 609 B 1 
ATOM 9540 N N   . ASN B 2 610 ? -7.117  2.754   25.644  1.00 83.86 610 B 1 
ATOM 9541 C CA  . ASN B 2 610 ? -6.423  3.786   26.415  1.00 84.17 610 B 1 
ATOM 9542 C C   . ASN B 2 610 ? -5.802  3.274   27.736  1.00 85.02 610 B 1 
ATOM 9543 O O   . ASN B 2 610 ? -5.873  3.931   28.773  1.00 81.99 610 B 1 
ATOM 9544 C CB  . ASN B 2 610 ? -7.346  5.008   26.558  1.00 82.24 610 B 1 
ATOM 9545 C CG  . ASN B 2 610 ? -6.595  6.269   26.942  1.00 75.79 610 B 1 
ATOM 9546 O OD1 . ASN B 2 610 ? -5.422  6.445   26.659  1.00 68.31 610 B 1 
ATOM 9547 N ND2 . ASN B 2 610 ? -7.273  7.203   27.573  1.00 66.49 610 B 1 
ATOM 9548 N N   . VAL B 2 611 ? -5.178  2.094   27.703  1.00 85.02 611 B 1 
ATOM 9549 C CA  . VAL B 2 611 ? -4.500  1.476   28.855  1.00 85.09 611 B 1 
ATOM 9550 C C   . VAL B 2 611 ? -2.992  1.576   28.677  1.00 85.02 611 B 1 
ATOM 9551 O O   . VAL B 2 611 ? -2.384  0.769   27.978  1.00 81.28 611 B 1 
ATOM 9552 C CB  . VAL B 2 611 ? -4.934  0.014   29.053  1.00 83.24 611 B 1 
ATOM 9553 C CG1 . VAL B 2 611 ? -4.298  -0.573  30.319  1.00 76.50 611 B 1 
ATOM 9554 C CG2 . VAL B 2 611 ? -6.445  -0.114  29.195  1.00 77.83 611 B 1 
ATOM 9555 N N   . HIS B 2 612 ? -2.374  2.575   29.310  1.00 84.29 612 B 1 
ATOM 9556 C CA  . HIS B 2 612 ? -0.925  2.829   29.240  1.00 84.39 612 B 1 
ATOM 9557 C C   . HIS B 2 612 ? -0.312  2.797   27.817  1.00 85.24 612 B 1 
ATOM 9558 O O   . HIS B 2 612 ? 0.776   2.230   27.637  1.00 82.16 612 B 1 
ATOM 9559 C CB  . HIS B 2 612 ? -0.179  1.883   30.200  1.00 82.69 612 B 1 
ATOM 9560 C CG  . HIS B 2 612 ? -0.664  1.914   31.616  1.00 82.81 612 B 1 
ATOM 9561 N ND1 . HIS B 2 612 ? -1.119  0.832   32.330  1.00 72.01 612 B 1 
ATOM 9562 C CD2 . HIS B 2 612 ? -0.701  2.992   32.460  1.00 72.35 612 B 1 
ATOM 9563 C CE1 . HIS B 2 612 ? -1.424  1.251   33.563  1.00 73.91 612 B 1 
ATOM 9564 N NE2 . HIS B 2 612 ? -1.180  2.555   33.684  1.00 74.72 612 B 1 
ATOM 9565 N N   . PRO B 2 613 ? -0.926  3.414   26.791  1.00 85.22 613 B 1 
ATOM 9566 C CA  . PRO B 2 613 ? -0.420  3.322   25.416  1.00 84.51 613 B 1 
ATOM 9567 C C   . PRO B 2 613 ? 0.996   3.884   25.260  1.00 85.16 613 B 1 
ATOM 9568 O O   . PRO B 2 613 ? 1.781   3.375   24.469  1.00 83.43 613 B 1 
ATOM 9569 C CB  . PRO B 2 613 ? -1.439  4.087   24.565  1.00 82.48 613 B 1 
ATOM 9570 C CG  . PRO B 2 613 ? -2.083  5.062   25.547  1.00 80.47 613 B 1 
ATOM 9571 C CD  . PRO B 2 613 ? -2.105  4.266   26.843  1.00 84.01 613 B 1 
ATOM 9572 N N   . ALA B 2 614 ? 1.369   4.887   26.060  1.00 85.41 614 B 1 
ATOM 9573 C CA  . ALA B 2 614 ? 2.712   5.461   26.058  1.00 84.80 614 B 1 
ATOM 9574 C C   . ALA B 2 614 ? 3.800   4.456   26.486  1.00 85.73 614 B 1 
ATOM 9575 O O   . ALA B 2 614 ? 4.903   4.471   25.943  1.00 84.20 614 B 1 
ATOM 9576 C CB  . ALA B 2 614 ? 2.704   6.694   26.972  1.00 83.32 614 B 1 
ATOM 9577 N N   . ILE B 2 615 ? 3.490   3.562   27.426  1.00 86.79 615 B 1 
ATOM 9578 C CA  . ILE B 2 615 ? 4.424   2.534   27.908  1.00 86.92 615 B 1 
ATOM 9579 C C   . ILE B 2 615 ? 4.673   1.502   26.812  1.00 86.95 615 B 1 
ATOM 9580 O O   . ILE B 2 615 ? 5.822   1.213   26.484  1.00 85.34 615 B 1 
ATOM 9581 C CB  . ILE B 2 615 ? 3.917   1.863   29.206  1.00 85.97 615 B 1 
ATOM 9582 C CG1 . ILE B 2 615 ? 3.677   2.922   30.305  1.00 80.74 615 B 1 
ATOM 9583 C CG2 . ILE B 2 615 ? 4.919   0.798   29.687  1.00 80.72 615 B 1 
ATOM 9584 C CD1 . ILE B 2 615 ? 3.133   2.356   31.620  1.00 76.40 615 B 1 
ATOM 9585 N N   . LEU B 2 616 ? 3.609   0.983   26.192  1.00 86.75 616 B 1 
ATOM 9586 C CA  . LEU B 2 616 ? 3.735   -0.006  25.120  1.00 86.38 616 B 1 
ATOM 9587 C C   . LEU B 2 616 ? 4.309   0.590   23.825  1.00 86.37 616 B 1 
ATOM 9588 O O   . LEU B 2 616 ? 5.095   -0.079  23.165  1.00 84.73 616 B 1 
ATOM 9589 C CB  . LEU B 2 616 ? 2.387   -0.712  24.903  1.00 86.01 616 B 1 
ATOM 9590 C CG  . LEU B 2 616 ? 2.068   -1.722  26.026  1.00 83.77 616 B 1 
ATOM 9591 C CD1 . LEU B 2 616 ? 0.633   -2.197  25.921  1.00 78.00 616 B 1 
ATOM 9592 C CD2 . LEU B 2 616 ? 2.960   -2.967  25.951  1.00 76.60 616 B 1 
ATOM 9593 N N   . SER B 2 617 ? 4.020   1.858   23.511  1.00 86.67 617 B 1 
ATOM 9594 C CA  . SER B 2 617 ? 4.681   2.582   22.413  1.00 85.42 617 B 1 
ATOM 9595 C C   . SER B 2 617 ? 6.196   2.647   22.618  1.00 85.98 617 B 1 
ATOM 9596 O O   . SER B 2 617 ? 6.963   2.281   21.734  1.00 85.04 617 B 1 
ATOM 9597 C CB  . SER B 2 617 ? 4.110   3.998   22.300  1.00 84.10 617 B 1 
ATOM 9598 O OG  . SER B 2 617 ? 4.741   4.723   21.264  1.00 74.41 617 B 1 
ATOM 9599 N N   . THR B 2 618 ? 6.629   3.031   23.821  1.00 86.78 618 B 1 
ATOM 9600 C CA  . THR B 2 618 ? 8.051   3.032   24.189  1.00 86.22 618 B 1 
ATOM 9601 C C   . THR B 2 618 ? 8.634   1.620   24.151  1.00 86.71 618 B 1 
ATOM 9602 O O   . THR B 2 618 ? 9.734   1.429   23.647  1.00 85.38 618 B 1 
ATOM 9603 C CB  . THR B 2 618 ? 8.256   3.637   25.582  1.00 85.76 618 B 1 
ATOM 9604 O OG1 . THR B 2 618 ? 7.701   4.936   25.640  1.00 75.69 618 B 1 
ATOM 9605 C CG2 . THR B 2 618 ? 9.732   3.765   25.942  1.00 74.75 618 B 1 
ATOM 9606 N N   . GLY B 2 619 ? 7.891   0.620   24.629  1.00 87.12 619 B 1 
ATOM 9607 C CA  . GLY B 2 619 ? 8.287   -0.784  24.585  1.00 86.60 619 B 1 
ATOM 9608 C C   . GLY B 2 619 ? 8.545   -1.293  23.166  1.00 87.48 619 B 1 
ATOM 9609 O O   . GLY B 2 619 ? 9.565   -1.936  22.927  1.00 85.77 619 B 1 
ATOM 9610 N N   . VAL B 2 620 ? 7.673   -0.962  22.214  1.00 87.92 620 B 1 
ATOM 9611 C CA  . VAL B 2 620 ? 7.836   -1.337  20.799  1.00 87.08 620 B 1 
ATOM 9612 C C   . VAL B 2 620 ? 9.024   -0.607  20.167  1.00 86.88 620 B 1 
ATOM 9613 O O   . VAL B 2 620 ? 9.902   -1.247  19.597  1.00 85.39 620 B 1 
ATOM 9614 C CB  . VAL B 2 620 ? 6.538   -1.074  20.003  1.00 85.92 620 B 1 
ATOM 9615 C CG1 . VAL B 2 620 ? 6.719   -1.289  18.496  1.00 79.31 620 B 1 
ATOM 9616 C CG2 . VAL B 2 620 ? 5.418   -2.021  20.451  1.00 80.31 620 B 1 
ATOM 9617 N N   . ILE B 2 621 ? 9.075   0.718   20.288  1.00 86.54 621 B 1 
ATOM 9618 C CA  . ILE B 2 621 ? 10.063  1.557   19.592  1.00 85.32 621 B 1 
ATOM 9619 C C   . ILE B 2 621 ? 11.464  1.366   20.173  1.00 85.60 621 B 1 
ATOM 9620 O O   . ILE B 2 621 ? 12.393  0.978   19.475  1.00 84.68 621 B 1 
ATOM 9621 C CB  . ILE B 2 621 ? 9.624   3.040   19.626  1.00 83.68 621 B 1 
ATOM 9622 C CG1 . ILE B 2 621 ? 8.342   3.231   18.787  1.00 78.80 621 B 1 
ATOM 9623 C CG2 . ILE B 2 621 ? 10.739  3.965   19.113  1.00 77.52 621 B 1 
ATOM 9624 C CD1 . ILE B 2 621 ? 7.693   4.604   18.971  1.00 72.03 621 B 1 
ATOM 9625 N N   . PHE B 2 622 ? 11.619  1.655   21.470  1.00 86.92 622 B 1 
ATOM 9626 C CA  . PHE B 2 622 ? 12.920  1.606   22.127  1.00 86.81 622 B 1 
ATOM 9627 C C   . PHE B 2 622 ? 13.388  0.164   22.339  1.00 87.03 622 B 1 
ATOM 9628 O O   . PHE B 2 622 ? 14.567  -0.132  22.164  1.00 84.77 622 B 1 
ATOM 9629 C CB  . PHE B 2 622 ? 12.858  2.397   23.439  1.00 85.34 622 B 1 
ATOM 9630 C CG  . PHE B 2 622 ? 14.223  2.692   24.014  1.00 82.21 622 B 1 
ATOM 9631 C CD1 . PHE B 2 622 ? 14.685  2.015   25.153  1.00 76.55 622 B 1 
ATOM 9632 C CD2 . PHE B 2 622 ? 15.053  3.644   23.387  1.00 75.40 622 B 1 
ATOM 9633 C CE1 . PHE B 2 622 ? 15.964  2.293   25.667  1.00 72.27 622 B 1 
ATOM 9634 C CE2 . PHE B 2 622 ? 16.332  3.920   23.896  1.00 71.23 622 B 1 
ATOM 9635 C CZ  . PHE B 2 622 ? 16.787  3.243   25.037  1.00 72.07 622 B 1 
ATOM 9636 N N   . GLY B 2 623 ? 12.461  -0.752  22.612  1.00 86.88 623 B 1 
ATOM 9637 C CA  . GLY B 2 623 ? 12.737  -2.181  22.662  1.00 86.30 623 B 1 
ATOM 9638 C C   . GLY B 2 623 ? 13.306  -2.702  21.346  1.00 87.26 623 B 1 
ATOM 9639 O O   . GLY B 2 623 ? 14.325  -3.382  21.355  1.00 85.65 623 B 1 
ATOM 9640 N N   . MET B 2 624 ? 12.725  -2.311  20.208  1.00 87.38 624 B 1 
ATOM 9641 C CA  . MET B 2 624 ? 13.241  -2.703  18.894  1.00 86.77 624 B 1 
ATOM 9642 C C   . MET B 2 624 ? 14.668  -2.182  18.649  1.00 87.70 624 B 1 
ATOM 9643 O O   . MET B 2 624 ? 15.499  -2.915  18.122  1.00 86.39 624 B 1 
ATOM 9644 C CB  . MET B 2 624 ? 12.269  -2.224  17.803  1.00 85.25 624 B 1 
ATOM 9645 C CG  . MET B 2 624 ? 12.626  -2.776  16.417  1.00 76.70 624 B 1 
ATOM 9646 S SD  . MET B 2 624 ? 12.465  -4.571  16.286  1.00 72.79 624 B 1 
ATOM 9647 C CE  . MET B 2 624 ? 13.235  -4.826  14.673  1.00 63.35 624 B 1 
ATOM 9648 N N   . LEU B 2 625 ? 14.985  -0.957  19.071  1.00 86.98 625 B 1 
ATOM 9649 C CA  . LEU B 2 625 ? 16.322  -0.371  18.899  1.00 86.91 625 B 1 
ATOM 9650 C C   . LEU B 2 625 ? 17.413  -1.114  19.688  1.00 87.83 625 B 1 
ATOM 9651 O O   . LEU B 2 625 ? 18.522  -1.276  19.188  1.00 86.29 625 B 1 
ATOM 9652 C CB  . LEU B 2 625 ? 16.294  1.115   19.293  1.00 85.52 625 B 1 
ATOM 9653 C CG  . LEU B 2 625 ? 15.466  2.021   18.357  1.00 80.38 625 B 1 
ATOM 9654 C CD1 . LEU B 2 625 ? 15.416  3.435   18.930  1.00 74.60 625 B 1 
ATOM 9655 C CD2 . LEU B 2 625 ? 16.052  2.089   16.950  1.00 74.00 625 B 1 
ATOM 9656 N N   . ILE B 2 626 ? 17.104  -1.581  20.900  1.00 88.27 626 B 1 
ATOM 9657 C CA  . ILE B 2 626 ? 18.065  -2.288  21.766  1.00 88.50 626 B 1 
ATOM 9658 C C   . ILE B 2 626 ? 17.963  -3.817  21.680  1.00 89.30 626 B 1 
ATOM 9659 O O   . ILE B 2 626 ? 18.776  -4.516  22.275  1.00 87.70 626 B 1 
ATOM 9660 C CB  . ILE B 2 626 ? 17.981  -1.790  23.226  1.00 86.41 626 B 1 
ATOM 9661 C CG1 . ILE B 2 626 ? 16.647  -2.184  23.893  1.00 76.90 626 B 1 
ATOM 9662 C CG2 . ILE B 2 626 ? 18.227  -0.269  23.281  1.00 73.13 626 B 1 
ATOM 9663 C CD1 . ILE B 2 626 ? 16.559  -1.841  25.386  1.00 70.42 626 B 1 
ATOM 9664 N N   . ALA B 2 627 ? 16.993  -4.358  20.941  1.00 88.26 627 B 1 
ATOM 9665 C CA  . ALA B 2 627 ? 16.764  -5.797  20.869  1.00 87.90 627 B 1 
ATOM 9666 C C   . ALA B 2 627 ? 17.944  -6.565  20.272  1.00 88.73 627 B 1 
ATOM 9667 O O   . ALA B 2 627 ? 18.306  -7.620  20.790  1.00 87.08 627 B 1 
ATOM 9668 C CB  . ALA B 2 627 ? 15.497  -6.053  20.056  1.00 86.03 627 B 1 
ATOM 9669 N N   . LEU B 2 628 ? 18.568  -6.040  19.209  1.00 87.99 628 B 1 
ATOM 9670 C CA  . LEU B 2 628 ? 19.678  -6.718  18.540  1.00 87.75 628 B 1 
ATOM 9671 C C   . LEU B 2 628 ? 20.875  -6.960  19.478  1.00 88.74 628 B 1 
ATOM 9672 O O   . LEU B 2 628 ? 21.255  -8.121  19.637  1.00 87.70 628 B 1 
ATOM 9673 C CB  . LEU B 2 628 ? 20.048  -5.973  17.241  1.00 86.31 628 B 1 
ATOM 9674 C CG  . LEU B 2 628 ? 21.242  -6.588  16.482  1.00 82.53 628 B 1 
ATOM 9675 C CD1 . LEU B 2 628 ? 20.972  -8.027  16.043  1.00 76.26 628 B 1 
ATOM 9676 C CD2 . LEU B 2 628 ? 21.550  -5.762  15.237  1.00 76.44 628 B 1 
ATOM 9677 N N   . PRO B 2 629 ? 21.461  -5.944  20.150  1.00 89.33 629 B 1 
ATOM 9678 C CA  . PRO B 2 629 ? 22.562  -6.199  21.085  1.00 89.25 629 B 1 
ATOM 9679 C C   . PRO B 2 629 ? 22.154  -7.095  22.257  1.00 89.73 629 B 1 
ATOM 9680 O O   . PRO B 2 629 ? 22.933  -7.958  22.648  1.00 88.27 629 B 1 
ATOM 9681 C CB  . PRO B 2 629 ? 23.050  -4.820  21.545  1.00 88.11 629 B 1 
ATOM 9682 C CG  . PRO B 2 629 ? 21.860  -3.895  21.291  1.00 86.19 629 B 1 
ATOM 9683 C CD  . PRO B 2 629 ? 21.214  -4.508  20.058  1.00 89.24 629 B 1 
ATOM 9684 N N   . ILE B 2 630 ? 20.940  -6.964  22.786  1.00 89.91 630 B 1 
ATOM 9685 C CA  . ILE B 2 630 ? 20.470  -7.806  23.896  1.00 89.94 630 B 1 
ATOM 9686 C C   . ILE B 2 630 ? 20.324  -9.271  23.467  1.00 89.96 630 B 1 
ATOM 9687 O O   . ILE B 2 630 ? 20.822  -10.162 24.153  1.00 88.37 630 B 1 
ATOM 9688 C CB  . ILE B 2 630 ? 19.165  -7.242  24.503  1.00 88.76 630 B 1 
ATOM 9689 C CG1 . ILE B 2 630 ? 19.471  -5.907  25.220  1.00 82.86 630 B 1 
ATOM 9690 C CG2 . ILE B 2 630 ? 18.525  -8.235  25.488  1.00 81.37 630 B 1 
ATOM 9691 C CD1 . ILE B 2 630 ? 18.231  -5.156  25.703  1.00 73.28 630 B 1 
ATOM 9692 N N   . THR B 2 631 ? 19.682  -9.535  22.325  1.00 89.87 631 B 1 
ATOM 9693 C CA  . THR B 2 631 ? 19.527  -10.912 21.827  1.00 89.09 631 B 1 
ATOM 9694 C C   . THR B 2 631 ? 20.869  -11.546 21.455  1.00 89.12 631 B 1 
ATOM 9695 O O   . THR B 2 631 ? 21.063  -12.732 21.716  1.00 87.52 631 B 1 
ATOM 9696 C CB  . THR B 2 631 ? 18.555  -11.004 20.644  1.00 88.09 631 B 1 
ATOM 9697 O OG1 . THR B 2 631 ? 18.891  -10.096 19.622  1.00 76.58 631 B 1 
ATOM 9698 C CG2 . THR B 2 631 ? 17.116  -10.710 21.067  1.00 76.11 631 B 1 
ATOM 9699 N N   . LEU B 2 632 ? 21.831  -10.770 20.950  1.00 89.61 632 B 1 
ATOM 9700 C CA  . LEU B 2 632 ? 23.199  -11.249 20.730  1.00 88.94 632 B 1 
ATOM 9701 C C   . LEU B 2 632 ? 23.905  -11.602 22.046  1.00 89.18 632 B 1 
ATOM 9702 O O   . LEU B 2 632 ? 24.567  -12.634 22.115  1.00 87.80 632 B 1 
ATOM 9703 C CB  . LEU B 2 632 ? 24.010  -10.199 19.953  1.00 88.03 632 B 1 
ATOM 9704 C CG  . LEU B 2 632 ? 23.626  -10.055 18.468  1.00 82.26 632 B 1 
ATOM 9705 C CD1 . LEU B 2 632 ? 24.406  -8.887  17.859  1.00 76.38 632 B 1 
ATOM 9706 C CD2 . LEU B 2 632 ? 23.944  -11.310 17.661  1.00 76.13 632 B 1 
ATOM 9707 N N   . VAL B 2 633 ? 23.740  -10.802 23.107  1.00 90.36 633 B 1 
ATOM 9708 C CA  . VAL B 2 633 ? 24.285  -11.125 24.437  1.00 90.10 633 B 1 
ATOM 9709 C C   . VAL B 2 633 ? 23.682  -12.426 24.974  1.00 89.93 633 B 1 
ATOM 9710 O O   . VAL B 2 633 ? 24.430  -13.298 25.409  1.00 88.63 633 B 1 
ATOM 9711 C CB  . VAL B 2 633 ? 24.097  -9.958  25.426  1.00 89.46 633 B 1 
ATOM 9712 C CG1 . VAL B 2 633 ? 24.412  -10.350 26.871  1.00 81.82 633 B 1 
ATOM 9713 C CG2 . VAL B 2 633 ? 25.034  -8.800  25.068  1.00 82.18 633 B 1 
ATOM 9714 N N   . TYR B 2 634 ? 22.360  -12.609 24.886  1.00 89.95 634 B 1 
ATOM 9715 C CA  . TYR B 2 634 ? 21.720  -13.880 25.259  1.00 89.71 634 B 1 
ATOM 9716 C C   . TYR B 2 634 ? 22.246  -15.059 24.433  1.00 89.45 634 B 1 
ATOM 9717 O O   . TYR B 2 634 ? 22.557  -16.110 24.992  1.00 87.57 634 B 1 
ATOM 9718 C CB  . TYR B 2 634 ? 20.194  -13.772 25.119  1.00 89.10 634 B 1 
ATOM 9719 C CG  . TYR B 2 634 ? 19.505  -13.249 26.360  1.00 88.71 634 B 1 
ATOM 9720 C CD1 . TYR B 2 634 ? 19.312  -14.096 27.468  1.00 83.30 634 B 1 
ATOM 9721 C CD2 . TYR B 2 634 ? 19.055  -11.917 26.425  1.00 82.78 634 B 1 
ATOM 9722 C CE1 . TYR B 2 634 ? 18.682  -13.619 28.628  1.00 81.76 634 B 1 
ATOM 9723 C CE2 . TYR B 2 634 ? 18.426  -11.430 27.582  1.00 81.25 634 B 1 
ATOM 9724 C CZ  . TYR B 2 634 ? 18.243  -12.284 28.685  1.00 84.71 634 B 1 
ATOM 9725 O OH  . TYR B 2 634 ? 17.632  -11.810 29.820  1.00 82.98 634 B 1 
ATOM 9726 N N   . TYR B 2 635 ? 22.392  -14.887 23.124  1.00 89.07 635 B 1 
ATOM 9727 C CA  . TYR B 2 635 ? 22.928  -15.921 22.236  1.00 88.48 635 B 1 
ATOM 9728 C C   . TYR B 2 635 ? 24.353  -16.331 22.622  1.00 88.69 635 B 1 
ATOM 9729 O O   . TYR B 2 635 ? 24.632  -17.525 22.758  1.00 87.50 635 B 1 
ATOM 9730 C CB  . TYR B 2 635 ? 22.861  -15.421 20.788  1.00 87.59 635 B 1 
ATOM 9731 C CG  . TYR B 2 635 ? 23.402  -16.396 19.759  1.00 87.16 635 B 1 
ATOM 9732 C CD1 . TYR B 2 635 ? 24.400  -15.999 18.847  1.00 82.48 635 B 1 
ATOM 9733 C CD2 . TYR B 2 635 ? 22.898  -17.709 19.692  1.00 82.83 635 B 1 
ATOM 9734 C CE1 . TYR B 2 635 ? 24.884  -16.899 17.881  1.00 81.33 635 B 1 
ATOM 9735 C CE2 . TYR B 2 635 ? 23.384  -18.618 18.735  1.00 81.00 635 B 1 
ATOM 9736 C CZ  . TYR B 2 635 ? 24.377  -18.209 17.829  1.00 82.83 635 B 1 
ATOM 9737 O OH  . TYR B 2 635 ? 24.854  -19.103 16.901  1.00 81.35 635 B 1 
ATOM 9738 N N   . ILE B 2 636 ? 25.237  -15.355 22.874  1.00 88.90 636 B 1 
ATOM 9739 C CA  . ILE B 2 636 ? 26.624  -15.598 23.291  1.00 88.02 636 B 1 
ATOM 9740 C C   . ILE B 2 636 ? 26.668  -16.289 24.658  1.00 87.75 636 B 1 
ATOM 9741 O O   . ILE B 2 636 ? 27.341  -17.306 24.799  1.00 85.98 636 B 1 
ATOM 9742 C CB  . ILE B 2 636 ? 27.435  -14.280 23.268  1.00 87.08 636 B 1 
ATOM 9743 C CG1 . ILE B 2 636 ? 27.605  -13.777 21.812  1.00 81.70 636 B 1 
ATOM 9744 C CG2 . ILE B 2 636 ? 28.820  -14.462 23.916  1.00 80.47 636 B 1 
ATOM 9745 C CD1 . ILE B 2 636 ? 28.037  -12.308 21.710  1.00 74.09 636 B 1 
ATOM 9746 N N   . LEU B 2 637 ? 25.926  -15.785 25.647  1.00 88.64 637 B 1 
ATOM 9747 C CA  . LEU B 2 637 ? 25.907  -16.351 27.003  1.00 87.89 637 B 1 
ATOM 9748 C C   . LEU B 2 637 ? 25.358  -17.783 27.043  1.00 87.16 637 B 1 
ATOM 9749 O O   . LEU B 2 637 ? 25.878  -18.619 27.774  1.00 84.72 637 B 1 
ATOM 9750 C CB  . LEU B 2 637 ? 25.080  -15.442 27.928  1.00 86.99 637 B 1 
ATOM 9751 C CG  . LEU B 2 637 ? 25.733  -14.087 28.274  1.00 81.12 637 B 1 
ATOM 9752 C CD1 . LEU B 2 637 ? 24.743  -13.249 29.085  1.00 75.42 637 B 1 
ATOM 9753 C CD2 . LEU B 2 637 ? 27.009  -14.243 29.093  1.00 74.79 637 B 1 
ATOM 9754 N N   . LEU B 2 638 ? 24.331  -18.089 26.244  1.00 86.50 638 B 1 
ATOM 9755 C CA  . LEU B 2 638 ? 23.767  -19.444 26.157  1.00 84.69 638 B 1 
ATOM 9756 C C   . LEU B 2 638 ? 24.624  -20.409 25.321  1.00 83.46 638 B 1 
ATOM 9757 O O   . LEU B 2 638 ? 24.484  -21.630 25.450  1.00 77.59 638 B 1 
ATOM 9758 C CB  . LEU B 2 638 ? 22.341  -19.351 25.589  1.00 83.17 638 B 1 
ATOM 9759 C CG  . LEU B 2 638 ? 21.325  -18.671 26.528  1.00 81.10 638 B 1 
ATOM 9760 C CD1 . LEU B 2 638 ? 20.030  -18.413 25.759  1.00 75.58 638 B 1 
ATOM 9761 C CD2 . LEU B 2 638 ? 21.003  -19.535 27.746  1.00 75.06 638 B 1 
ATOM 9762 N N   . GLY B 2 639 ? 25.492  -19.879 24.460  1.00 82.37 639 B 1 
ATOM 9763 C CA  . GLY B 2 639 ? 26.430  -20.637 23.628  1.00 79.98 639 B 1 
ATOM 9764 C C   . GLY B 2 639 ? 27.791  -20.915 24.273  1.00 79.32 639 B 1 
ATOM 9765 O O   . GLY B 2 639 ? 28.613  -21.597 23.656  1.00 72.65 639 B 1 
ATOM 9766 N N   . LEU B 2 640 ? 28.041  -20.392 25.462  1.00 77.39 640 B 1 
ATOM 9767 C CA  . LEU B 2 640 ? 29.251  -20.635 26.245  1.00 76.48 640 B 1 
ATOM 9768 C C   . LEU B 2 640 ? 29.261  -22.030 26.886  1.00 72.14 640 B 1 
ATOM 9769 O O   . LEU B 2 640 ? 28.195  -22.543 27.257  1.00 64.39 640 B 1 
ATOM 9770 C CB  . LEU B 2 640 ? 29.437  -19.530 27.306  1.00 69.84 640 B 1 
ATOM 9771 C CG  . LEU B 2 640 ? 29.826  -18.148 26.745  1.00 64.11 640 B 1 
ATOM 9772 C CD1 . LEU B 2 640 ? 29.760  -17.104 27.856  1.00 59.97 640 B 1 
ATOM 9773 C CD2 . LEU B 2 640 ? 31.235  -18.139 26.160  1.00 57.90 640 B 1 
ATOM 9774 O OXT . LEU B 2 640 ? 30.384  -22.570 27.015  1.00 56.68 640 B 1 
#
