# 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_pin4-af3
#
_entry.id pin4-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 THR 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 VAL 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 GLN 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 ASP 63  
1 n PRO 64  
1 n TYR 65  
1 n ALA 66  
1 n MET 67  
1 n ASN 68  
1 n PHE 69  
1 n ARG 70  
1 n PHE 71  
1 n VAL 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 VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n LEU 88  
1 n TRP 89  
1 n ALA 90  
1 n ASN 91  
1 n LEU 92  
1 n THR 93  
1 n LYS 94  
1 n ASN 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n TRP 100 
1 n MET 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 THR 127 
1 n TYR 128 
1 n ALA 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 VAL 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 TYR 154 
1 n ARG 155 
1 n GLY 156 
1 n ALA 157 
1 n LYS 158 
1 n LEU 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 GLY 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 ASN 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 LEU 216 
1 n MET 217 
1 n MET 218 
1 n THR 219 
1 n PRO 220 
1 n ARG 221 
1 n PRO 222 
1 n SER 223 
1 n ASN 224 
1 n LEU 225 
1 n THR 226 
1 n GLY 227 
1 n ALA 228 
1 n GLU 229 
1 n ILE 230 
1 n TYR 231 
1 n SER 232 
1 n LEU 233 
1 n SER 234 
1 n SER 235 
1 n THR 236 
1 n PRO 237 
1 n ARG 238 
1 n GLY 239 
1 n SER 240 
1 n ASN 241 
1 n PHE 242 
1 n ASN 243 
1 n HIS 244 
1 n SER 245 
1 n ASP 246 
1 n PHE 247 
1 n TYR 248 
1 n SER 249 
1 n VAL 250 
1 n MET 251 
1 n GLY 252 
1 n PHE 253 
1 n PRO 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n LEU 258 
1 n SER 259 
1 n ASN 260 
1 n PHE 261 
1 n GLY 262 
1 n PRO 263 
1 n ALA 264 
1 n ASP 265 
1 n LEU 266 
1 n TYR 267 
1 n SER 268 
1 n VAL 269 
1 n GLN 270 
1 n SER 271 
1 n SER 272 
1 n ARG 273 
1 n GLY 274 
1 n PRO 275 
1 n THR 276 
1 n PRO 277 
1 n ARG 278 
1 n PRO 279 
1 n SER 280 
1 n ASN 281 
1 n PHE 282 
1 n GLU 283 
1 n GLU 284 
1 n ASN 285 
1 n ASN 286 
1 n ALA 287 
1 n VAL 288 
1 n LYS 289 
1 n TYR 290 
1 n GLY 291 
1 n PHE 292 
1 n TYR 293 
1 n ASN 294 
1 n ASN 295 
1 n THR 296 
1 n ASN 297 
1 n SER 298 
1 n SER 299 
1 n VAL 300 
1 n PRO 301 
1 n ALA 302 
1 n ALA 303 
1 n GLY 304 
1 n SER 305 
1 n TYR 306 
1 n PRO 307 
1 n ALA 308 
1 n PRO 309 
1 n ASN 310 
1 n PRO 311 
1 n GLU 312 
1 n PHE 313 
1 n SER 314 
1 n THR 315 
1 n GLY 316 
1 n THR 317 
1 n GLY 318 
1 n VAL 319 
1 n SER 320 
1 n THR 321 
1 n LYS 322 
1 n PRO 323 
1 n ASN 324 
1 n LYS 325 
1 n ILE 326 
1 n PRO 327 
1 n LYS 328 
1 n GLU 329 
1 n ASN 330 
1 n GLN 331 
1 n GLN 332 
1 n GLN 333 
1 n LEU 334 
1 n GLN 335 
1 n GLU 336 
1 n LYS 337 
1 n ASP 338 
1 n SER 339 
1 n LYS 340 
1 n ALA 341 
1 n SER 342 
1 n HIS 343 
1 n ASP 344 
1 n ALA 345 
1 n LYS 346 
1 n GLU 347 
1 n LEU 348 
1 n HIS 349 
1 n MET 350 
1 n PHE 351 
1 n VAL 352 
1 n TRP 353 
1 n SER 354 
1 n SER 355 
1 n SER 356 
1 n ALA 357 
1 n SER 358 
1 n PRO 359 
1 n VAL 360 
1 n SER 361 
1 n ASP 362 
1 n VAL 363 
1 n PHE 364 
1 n GLY 365 
1 n GLY 366 
1 n GLY 367 
1 n ALA 368 
1 n GLY 369 
1 n ASP 370 
1 n ASN 371 
1 n VAL 372 
1 n ALA 373 
1 n THR 374 
1 n GLU 375 
1 n GLN 376 
1 n SER 377 
1 n GLU 378 
1 n GLN 379 
1 n GLY 380 
1 n ALA 381 
1 n LYS 382 
1 n GLU 383 
1 n ILE 384 
1 n ARG 385 
1 n MET 386 
1 n VAL 387 
1 n VAL 388 
1 n SER 389 
1 n ASP 390 
1 n GLN 391 
1 n PRO 392 
1 n ARG 393 
1 n LYS 394 
1 n SER 395 
1 n ASN 396 
1 n ALA 397 
1 n ARG 398 
1 n GLY 399 
1 n GLY 400 
1 n GLY 401 
1 n ASP 402 
1 n ASP 403 
1 n ILE 404 
1 n GLY 405 
1 n GLY 406 
1 n LEU 407 
1 n ASP 408 
1 n SER 409 
1 n GLY 410 
1 n GLU 411 
1 n GLY 412 
1 n GLU 413 
1 n ARG 414 
1 n GLU 415 
1 n ILE 416 
1 n GLU 417 
1 n LYS 418 
1 n ALA 419 
1 n THR 420 
1 n ALA 421 
1 n GLY 422 
1 n LEU 423 
1 n ASN 424 
1 n LYS 425 
1 n MET 426 
1 n GLY 427 
1 n SER 428 
1 n ASN 429 
1 n SER 430 
1 n THR 431 
1 n ALA 432 
1 n GLU 433 
1 n LEU 434 
1 n GLU 435 
1 n ALA 436 
1 n ALA 437 
1 n GLY 438 
1 n GLY 439 
1 n ASP 440 
1 n GLY 441 
1 n GLY 442 
1 n GLY 443 
1 n ASN 444 
1 n ASN 445 
1 n GLY 446 
1 n THR 447 
1 n HIS 448 
1 n MET 449 
1 n PRO 450 
1 n PRO 451 
1 n THR 452 
1 n SER 453 
1 n VAL 454 
1 n MET 455 
1 n THR 456 
1 n ARG 457 
1 n LEU 458 
1 n ILE 459 
1 n LEU 460 
1 n ILE 461 
1 n MET 462 
1 n VAL 463 
1 n TRP 464 
1 n ARG 465 
1 n LYS 466 
1 n LEU 467 
1 n ILE 468 
1 n ARG 469 
1 n ASN 470 
1 n PRO 471 
1 n ASN 472 
1 n THR 473 
1 n TYR 474 
1 n SER 475 
1 n SER 476 
1 n LEU 477 
1 n ILE 478 
1 n GLY 479 
1 n LEU 480 
1 n ILE 481 
1 n TRP 482 
1 n ALA 483 
1 n LEU 484 
1 n VAL 485 
1 n ALA 486 
1 n TYR 487 
1 n ARG 488 
1 n TRP 489 
1 n HIS 490 
1 n VAL 491 
1 n ALA 492 
1 n MET 493 
1 n PRO 494 
1 n LYS 495 
1 n ILE 496 
1 n LEU 497 
1 n GLN 498 
1 n GLN 499 
1 n SER 500 
1 n ILE 501 
1 n SER 502 
1 n ILE 503 
1 n LEU 504 
1 n SER 505 
1 n ASP 506 
1 n ALA 507 
1 n GLY 508 
1 n LEU 509 
1 n GLY 510 
1 n MET 511 
1 n ALA 512 
1 n MET 513 
1 n PHE 514 
1 n SER 515 
1 n LEU 516 
1 n GLY 517 
1 n LEU 518 
1 n PHE 519 
1 n MET 520 
1 n ALA 521 
1 n LEU 522 
1 n GLN 523 
1 n PRO 524 
1 n LYS 525 
1 n ILE 526 
1 n ILE 527 
1 n ALA 528 
1 n CYS 529 
1 n GLY 530 
1 n ASN 531 
1 n SER 532 
1 n VAL 533 
1 n ALA 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n MET 538 
1 n ALA 539 
1 n VAL 540 
1 n ARG 541 
1 n PHE 542 
1 n ILE 543 
1 n THR 544 
1 n GLY 545 
1 n PRO 546 
1 n ALA 547 
1 n ILE 548 
1 n MET 549 
1 n ALA 550 
1 n VAL 551 
1 n ALA 552 
1 n GLY 553 
1 n ILE 554 
1 n ALA 555 
1 n ILE 556 
1 n GLY 557 
1 n LEU 558 
1 n HIS 559 
1 n GLY 560 
1 n ASP 561 
1 n LEU 562 
1 n LEU 563 
1 n ARG 564 
1 n ILE 565 
1 n ALA 566 
1 n ILE 567 
1 n VAL 568 
1 n GLN 569 
1 n ALA 570 
1 n ALA 571 
1 n LEU 572 
1 n PRO 573 
1 n GLN 574 
1 n GLY 575 
1 n ILE 576 
1 n VAL 577 
1 n PRO 578 
1 n PHE 579 
1 n VAL 580 
1 n PHE 581 
1 n ALA 582 
1 n LYS 583 
1 n GLU 584 
1 n TYR 585 
1 n ASN 586 
1 n VAL 587 
1 n HIS 588 
1 n PRO 589 
1 n THR 590 
1 n ILE 591 
1 n LEU 592 
1 n SER 593 
1 n THR 594 
1 n GLY 595 
1 n VAL 596 
1 n ILE 597 
1 n PHE 598 
1 n GLY 599 
1 n MET 600 
1 n LEU 601 
1 n ILE 602 
1 n ALA 603 
1 n LEU 604 
1 n PRO 605 
1 n ILE 606 
1 n THR 607 
1 n LEU 608 
1 n VAL 609 
1 n TYR 610 
1 n TYR 611 
1 n ILE 612 
1 n LEU 613 
1 n LEU 614 
1 n GLY 615 
1 n LEU 616 
2 n MET 1   
2 n ILE 2   
2 n THR 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 VAL 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 GLN 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 ASP 63  
2 n PRO 64  
2 n TYR 65  
2 n ALA 66  
2 n MET 67  
2 n ASN 68  
2 n PHE 69  
2 n ARG 70  
2 n PHE 71  
2 n VAL 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 VAL 84  
2 n LEU 85  
2 n LEU 86  
2 n ALA 87  
2 n LEU 88  
2 n TRP 89  
2 n ALA 90  
2 n ASN 91  
2 n LEU 92  
2 n THR 93  
2 n LYS 94  
2 n ASN 95  
2 n GLY 96  
2 n SER 97  
2 n LEU 98  
2 n GLU 99  
2 n TRP 100 
2 n MET 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 THR 127 
2 n TYR 128 
2 n ALA 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 VAL 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 TYR 154 
2 n ARG 155 
2 n GLY 156 
2 n ALA 157 
2 n LYS 158 
2 n LEU 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 GLY 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 ASN 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 LEU 216 
2 n MET 217 
2 n MET 218 
2 n THR 219 
2 n PRO 220 
2 n ARG 221 
2 n PRO 222 
2 n SER 223 
2 n ASN 224 
2 n LEU 225 
2 n THR 226 
2 n GLY 227 
2 n ALA 228 
2 n GLU 229 
2 n ILE 230 
2 n TYR 231 
2 n SER 232 
2 n LEU 233 
2 n SER 234 
2 n SER 235 
2 n THR 236 
2 n PRO 237 
2 n ARG 238 
2 n GLY 239 
2 n SER 240 
2 n ASN 241 
2 n PHE 242 
2 n ASN 243 
2 n HIS 244 
2 n SER 245 
2 n ASP 246 
2 n PHE 247 
2 n TYR 248 
2 n SER 249 
2 n VAL 250 
2 n MET 251 
2 n GLY 252 
2 n PHE 253 
2 n PRO 254 
2 n GLY 255 
2 n GLY 256 
2 n ARG 257 
2 n LEU 258 
2 n SER 259 
2 n ASN 260 
2 n PHE 261 
2 n GLY 262 
2 n PRO 263 
2 n ALA 264 
2 n ASP 265 
2 n LEU 266 
2 n TYR 267 
2 n SER 268 
2 n VAL 269 
2 n GLN 270 
2 n SER 271 
2 n SER 272 
2 n ARG 273 
2 n GLY 274 
2 n PRO 275 
2 n THR 276 
2 n PRO 277 
2 n ARG 278 
2 n PRO 279 
2 n SER 280 
2 n ASN 281 
2 n PHE 282 
2 n GLU 283 
2 n GLU 284 
2 n ASN 285 
2 n ASN 286 
2 n ALA 287 
2 n VAL 288 
2 n LYS 289 
2 n TYR 290 
2 n GLY 291 
2 n PHE 292 
2 n TYR 293 
2 n ASN 294 
2 n ASN 295 
2 n THR 296 
2 n ASN 297 
2 n SER 298 
2 n SER 299 
2 n VAL 300 
2 n PRO 301 
2 n ALA 302 
2 n ALA 303 
2 n GLY 304 
2 n SER 305 
2 n TYR 306 
2 n PRO 307 
2 n ALA 308 
2 n PRO 309 
2 n ASN 310 
2 n PRO 311 
2 n GLU 312 
2 n PHE 313 
2 n SER 314 
2 n THR 315 
2 n GLY 316 
2 n THR 317 
2 n GLY 318 
2 n VAL 319 
2 n SER 320 
2 n THR 321 
2 n LYS 322 
2 n PRO 323 
2 n ASN 324 
2 n LYS 325 
2 n ILE 326 
2 n PRO 327 
2 n LYS 328 
2 n GLU 329 
2 n ASN 330 
2 n GLN 331 
2 n GLN 332 
2 n GLN 333 
2 n LEU 334 
2 n GLN 335 
2 n GLU 336 
2 n LYS 337 
2 n ASP 338 
2 n SER 339 
2 n LYS 340 
2 n ALA 341 
2 n SER 342 
2 n HIS 343 
2 n ASP 344 
2 n ALA 345 
2 n LYS 346 
2 n GLU 347 
2 n LEU 348 
2 n HIS 349 
2 n MET 350 
2 n PHE 351 
2 n VAL 352 
2 n TRP 353 
2 n SER 354 
2 n SER 355 
2 n SER 356 
2 n ALA 357 
2 n SER 358 
2 n PRO 359 
2 n VAL 360 
2 n SER 361 
2 n ASP 362 
2 n VAL 363 
2 n PHE 364 
2 n GLY 365 
2 n GLY 366 
2 n GLY 367 
2 n ALA 368 
2 n GLY 369 
2 n ASP 370 
2 n ASN 371 
2 n VAL 372 
2 n ALA 373 
2 n THR 374 
2 n GLU 375 
2 n GLN 376 
2 n SER 377 
2 n GLU 378 
2 n GLN 379 
2 n GLY 380 
2 n ALA 381 
2 n LYS 382 
2 n GLU 383 
2 n ILE 384 
2 n ARG 385 
2 n MET 386 
2 n VAL 387 
2 n VAL 388 
2 n SER 389 
2 n ASP 390 
2 n GLN 391 
2 n PRO 392 
2 n ARG 393 
2 n LYS 394 
2 n SER 395 
2 n ASN 396 
2 n ALA 397 
2 n ARG 398 
2 n GLY 399 
2 n GLY 400 
2 n GLY 401 
2 n ASP 402 
2 n ASP 403 
2 n ILE 404 
2 n GLY 405 
2 n GLY 406 
2 n LEU 407 
2 n ASP 408 
2 n SER 409 
2 n GLY 410 
2 n GLU 411 
2 n GLY 412 
2 n GLU 413 
2 n ARG 414 
2 n GLU 415 
2 n ILE 416 
2 n GLU 417 
2 n LYS 418 
2 n ALA 419 
2 n THR 420 
2 n ALA 421 
2 n GLY 422 
2 n LEU 423 
2 n ASN 424 
2 n LYS 425 
2 n MET 426 
2 n GLY 427 
2 n SER 428 
2 n ASN 429 
2 n SER 430 
2 n THR 431 
2 n ALA 432 
2 n GLU 433 
2 n LEU 434 
2 n GLU 435 
2 n ALA 436 
2 n ALA 437 
2 n GLY 438 
2 n GLY 439 
2 n ASP 440 
2 n GLY 441 
2 n GLY 442 
2 n GLY 443 
2 n ASN 444 
2 n ASN 445 
2 n GLY 446 
2 n THR 447 
2 n HIS 448 
2 n MET 449 
2 n PRO 450 
2 n PRO 451 
2 n THR 452 
2 n SER 453 
2 n VAL 454 
2 n MET 455 
2 n THR 456 
2 n ARG 457 
2 n LEU 458 
2 n ILE 459 
2 n LEU 460 
2 n ILE 461 
2 n MET 462 
2 n VAL 463 
2 n TRP 464 
2 n ARG 465 
2 n LYS 466 
2 n LEU 467 
2 n ILE 468 
2 n ARG 469 
2 n ASN 470 
2 n PRO 471 
2 n ASN 472 
2 n THR 473 
2 n TYR 474 
2 n SER 475 
2 n SER 476 
2 n LEU 477 
2 n ILE 478 
2 n GLY 479 
2 n LEU 480 
2 n ILE 481 
2 n TRP 482 
2 n ALA 483 
2 n LEU 484 
2 n VAL 485 
2 n ALA 486 
2 n TYR 487 
2 n ARG 488 
2 n TRP 489 
2 n HIS 490 
2 n VAL 491 
2 n ALA 492 
2 n MET 493 
2 n PRO 494 
2 n LYS 495 
2 n ILE 496 
2 n LEU 497 
2 n GLN 498 
2 n GLN 499 
2 n SER 500 
2 n ILE 501 
2 n SER 502 
2 n ILE 503 
2 n LEU 504 
2 n SER 505 
2 n ASP 506 
2 n ALA 507 
2 n GLY 508 
2 n LEU 509 
2 n GLY 510 
2 n MET 511 
2 n ALA 512 
2 n MET 513 
2 n PHE 514 
2 n SER 515 
2 n LEU 516 
2 n GLY 517 
2 n LEU 518 
2 n PHE 519 
2 n MET 520 
2 n ALA 521 
2 n LEU 522 
2 n GLN 523 
2 n PRO 524 
2 n LYS 525 
2 n ILE 526 
2 n ILE 527 
2 n ALA 528 
2 n CYS 529 
2 n GLY 530 
2 n ASN 531 
2 n SER 532 
2 n VAL 533 
2 n ALA 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n MET 538 
2 n ALA 539 
2 n VAL 540 
2 n ARG 541 
2 n PHE 542 
2 n ILE 543 
2 n THR 544 
2 n GLY 545 
2 n PRO 546 
2 n ALA 547 
2 n ILE 548 
2 n MET 549 
2 n ALA 550 
2 n VAL 551 
2 n ALA 552 
2 n GLY 553 
2 n ILE 554 
2 n ALA 555 
2 n ILE 556 
2 n GLY 557 
2 n LEU 558 
2 n HIS 559 
2 n GLY 560 
2 n ASP 561 
2 n LEU 562 
2 n LEU 563 
2 n ARG 564 
2 n ILE 565 
2 n ALA 566 
2 n ILE 567 
2 n VAL 568 
2 n GLN 569 
2 n ALA 570 
2 n ALA 571 
2 n LEU 572 
2 n PRO 573 
2 n GLN 574 
2 n GLY 575 
2 n ILE 576 
2 n VAL 577 
2 n PRO 578 
2 n PHE 579 
2 n VAL 580 
2 n PHE 581 
2 n ALA 582 
2 n LYS 583 
2 n GLU 584 
2 n TYR 585 
2 n ASN 586 
2 n VAL 587 
2 n HIS 588 
2 n PRO 589 
2 n THR 590 
2 n ILE 591 
2 n LEU 592 
2 n SER 593 
2 n THR 594 
2 n GLY 595 
2 n VAL 596 
2 n ILE 597 
2 n PHE 598 
2 n GLY 599 
2 n MET 600 
2 n LEU 601 
2 n ILE 602 
2 n ALA 603 
2 n LEU 604 
2 n PRO 605 
2 n ILE 606 
2 n THR 607 
2 n LEU 608 
2 n VAL 609 
2 n TYR 610 
2 n TYR 611 
2 n ILE 612 
2 n LEU 613 
2 n LEU 614 
2 n GLY 615 
2 n LEU 616 
#
_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 17:33:39)"
_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 60.36
_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 59.81 1 1    
A ILE 2   2 67.91 1 2    
A THR 3   2 76.86 1 3    
A TRP 4   2 72.69 1 4    
A HIS 5   2 76.41 1 5    
A ASP 6   2 80.01 1 6    
A LEU 7   2 81.67 1 7    
A TYR 8   2 81.23 1 8    
A THR 9   2 82.73 1 9    
A VAL 10  2 85.52 1 10   
A LEU 11  2 84.66 1 11   
A THR 12  2 83.27 1 12   
A ALA 13  2 85.30 1 13   
A VAL 14  2 83.98 1 14   
A VAL 15  2 86.99 1 15   
A PRO 16  2 88.13 1 16   
A LEU 17  2 84.82 1 17   
A TYR 18  2 85.84 1 18   
A VAL 19  2 87.85 1 19   
A ALA 20  2 89.36 1 20   
A MET 21  2 85.66 1 21   
A ILE 22  2 86.25 1 22   
A LEU 23  2 85.09 1 23   
A ALA 24  2 88.86 1 24   
A TYR 25  2 86.09 1 25   
A GLY 26  2 88.24 1 26   
A SER 27  2 84.64 1 27   
A VAL 28  2 83.97 1 28   
A GLN 29  2 79.50 1 29   
A TRP 30  2 77.52 1 30   
A TRP 31  2 76.41 1 31   
A LYS 32  2 74.05 1 32   
A ILE 33  2 77.64 1 33   
A PHE 34  2 82.10 1 34   
A SER 35  2 82.06 1 35   
A PRO 36  2 82.70 1 36   
A ASP 37  2 77.67 1 37   
A GLN 38  2 81.56 1 38   
A CYS 39  2 84.60 1 39   
A SER 40  2 82.59 1 40   
A GLY 41  2 85.95 1 41   
A ILE 42  2 85.21 1 42   
A ASN 43  2 82.06 1 43   
A ARG 44  2 76.63 1 44   
A PHE 45  2 86.18 1 45   
A VAL 46  2 85.92 1 46   
A ALA 47  2 85.06 1 47   
A ILE 48  2 83.23 1 48   
A PHE 49  2 84.46 1 49   
A ALA 50  2 86.33 1 50   
A VAL 51  2 84.62 1 51   
A PRO 52  2 87.48 1 52   
A LEU 53  2 85.84 1 53   
A LEU 54  2 84.62 1 54   
A SER 55  2 85.25 1 55   
A PHE 56  2 87.22 1 56   
A HIS 57  2 83.45 1 57   
A PHE 58  2 84.76 1 58   
A ILE 59  2 84.74 1 59   
A SER 60  2 84.06 1 60   
A THR 61  2 80.92 1 61   
A ASN 62  2 78.76 1 62   
A ASP 63  2 78.09 1 63   
A PRO 64  2 80.88 1 64   
A TYR 65  2 77.92 1 65   
A ALA 66  2 79.59 1 66   
A MET 67  2 74.36 1 67   
A ASN 68  2 78.75 1 68   
A PHE 69  2 76.98 1 69   
A ARG 70  2 75.06 1 70   
A PHE 71  2 85.12 1 71   
A VAL 72  2 86.84 1 72   
A ALA 73  2 89.74 1 73   
A ALA 74  2 89.68 1 74   
A ASP 75  2 85.92 1 75   
A THR 76  2 87.10 1 76   
A LEU 77  2 87.93 1 77   
A GLN 78  2 83.95 1 78   
A LYS 79  2 85.94 1 79   
A ILE 80  2 88.23 1 80   
A ILE 81  2 88.04 1 81   
A MET 82  2 85.11 1 82   
A LEU 83  2 86.07 1 83   
A VAL 84  2 89.47 1 84   
A LEU 85  2 86.38 1 85   
A LEU 86  2 86.87 1 86   
A ALA 87  2 88.30 1 87   
A LEU 88  2 84.97 1 88   
A TRP 89  2 79.03 1 89   
A ALA 90  2 83.92 1 90   
A ASN 91  2 77.50 1 91   
A LEU 92  2 77.09 1 92   
A THR 93  2 75.19 1 93   
A LYS 94  2 64.78 1 94   
A ASN 95  2 68.95 1 95   
A GLY 96  2 74.21 1 96   
A SER 97  2 78.60 1 97   
A LEU 98  2 80.47 1 98   
A GLU 99  2 78.12 1 99   
A TRP 100 2 79.89 1 100  
A MET 101 2 82.97 1 101  
A ILE 102 2 85.90 1 102  
A THR 103 2 85.15 1 103  
A ILE 104 2 86.02 1 104  
A PHE 105 2 87.63 1 105  
A SER 106 2 86.05 1 106  
A LEU 107 2 84.81 1 107  
A SER 108 2 85.46 1 108  
A THR 109 2 82.84 1 109  
A LEU 110 2 83.51 1 110  
A PRO 111 2 84.82 1 111  
A ASN 112 2 78.94 1 112  
A THR 113 2 80.37 1 113  
A LEU 114 2 80.02 1 114  
A VAL 115 2 81.92 1 115  
A MET 116 2 79.99 1 116  
A GLY 117 2 86.30 1 117  
A ILE 118 2 84.65 1 118  
A PRO 119 2 85.76 1 119  
A LEU 120 2 84.75 1 120  
A LEU 121 2 85.46 1 121  
A ILE 122 2 85.29 1 122  
A ALA 123 2 87.04 1 123  
A MET 124 2 82.69 1 124  
A TYR 125 2 84.12 1 125  
A GLY 126 2 85.55 1 126  
A THR 127 2 81.54 1 127  
A TYR 128 2 77.48 1 128  
A ALA 129 2 86.61 1 129  
A GLY 130 2 86.82 1 130  
A SER 131 2 84.77 1 131  
A LEU 132 2 86.04 1 132  
A MET 133 2 84.82 1 133  
A VAL 134 2 86.81 1 134  
A GLN 135 2 82.58 1 135  
A VAL 136 2 86.66 1 136  
A VAL 137 2 85.95 1 137  
A VAL 138 2 84.83 1 138  
A LEU 139 2 83.28 1 139  
A GLN 140 2 81.13 1 140  
A CYS 141 2 82.05 1 141  
A ILE 142 2 80.46 1 142  
A ILE 143 2 82.84 1 143  
A TRP 144 2 86.67 1 144  
A TYR 145 2 84.26 1 145  
A THR 146 2 84.37 1 146  
A LEU 147 2 86.16 1 147  
A LEU 148 2 85.78 1 148  
A LEU 149 2 83.95 1 149  
A PHE 150 2 81.03 1 150  
A LEU 151 2 86.71 1 151  
A PHE 152 2 86.63 1 152  
A GLU 153 2 82.24 1 153  
A TYR 154 2 83.09 1 154  
A ARG 155 2 79.68 1 155  
A GLY 156 2 83.52 1 156  
A ALA 157 2 82.60 1 157  
A LYS 158 2 75.94 1 158  
A LEU 159 2 77.71 1 159  
A LEU 160 2 75.00 1 160  
A ILE 161 2 74.86 1 161  
A MET 162 2 72.80 1 162  
A GLU 163 2 68.63 1 163  
A GLN 164 2 65.46 1 164  
A PHE 165 2 62.24 1 165  
A PRO 166 2 61.06 1 166  
A GLU 167 2 51.63 1 167  
A THR 168 2 55.35 1 168  
A GLY 169 2 58.71 1 169  
A ALA 170 2 60.45 1 170  
A SER 171 2 59.67 1 171  
A ILE 172 2 60.77 1 172  
A VAL 173 2 61.72 1 173  
A SER 174 2 65.09 1 174  
A PHE 175 2 64.39 1 175  
A LYS 176 2 62.58 1 176  
A VAL 177 2 66.39 1 177  
A GLU 178 2 60.11 1 178  
A SER 179 2 64.58 1 179  
A ASP 180 2 61.23 1 180  
A VAL 181 2 66.37 1 181  
A VAL 182 2 63.71 1 182  
A SER 183 2 64.84 1 183  
A LEU 184 2 63.26 1 184  
A ASP 185 2 61.63 1 185  
A GLY 186 2 58.65 1 186  
A HIS 187 2 54.78 1 187  
A ASP 188 2 54.41 1 188  
A PHE 189 2 51.88 1 189  
A LEU 190 2 62.96 1 190  
A GLU 191 2 61.96 1 191  
A THR 192 2 65.44 1 192  
A ASP 193 2 65.01 1 193  
A ALA 194 2 67.45 1 194  
A GLU 195 2 60.31 1 195  
A ILE 196 2 61.06 1 196  
A GLY 197 2 62.55 1 197  
A ASN 198 2 58.74 1 198  
A ASP 199 2 57.09 1 199  
A GLY 200 2 59.61 1 200  
A LYS 201 2 59.55 1 201  
A LEU 202 2 65.44 1 202  
A HIS 203 2 67.80 1 203  
A VAL 204 2 70.57 1 204  
A THR 205 2 70.09 1 205  
A VAL 206 2 70.62 1 206  
A ARG 207 2 62.41 1 207  
A LYS 208 2 61.34 1 208  
A SER 209 2 61.16 1 209  
A ASN 210 2 50.50 1 210  
A ALA 211 2 46.01 1 211  
A SER 212 2 37.56 1 212  
A ARG 213 2 32.15 1 213  
A ARG 214 2 31.98 1 214  
A SER 215 2 30.62 1 215  
A LEU 216 2 28.32 1 216  
A MET 217 2 28.60 1 217  
A MET 218 2 27.80 1 218  
A THR 219 2 27.91 1 219  
A PRO 220 2 27.06 1 220  
A ARG 221 2 24.52 1 221  
A PRO 222 2 26.08 1 222  
A SER 223 2 25.36 1 223  
A ASN 224 2 23.59 1 224  
A LEU 225 2 22.61 1 225  
A THR 226 2 24.19 1 226  
A GLY 227 2 26.09 1 227  
A ALA 228 2 24.07 1 228  
A GLU 229 2 21.42 1 229  
A ILE 230 2 21.94 1 230  
A TYR 231 2 19.53 1 231  
A SER 232 2 21.78 1 232  
A LEU 233 2 22.97 1 233  
A SER 234 2 23.38 1 234  
A SER 235 2 23.89 1 235  
A THR 236 2 25.47 1 236  
A PRO 237 2 27.21 1 237  
A ARG 238 2 26.61 1 238  
A GLY 239 2 30.27 1 239  
A SER 240 2 31.18 1 240  
A ASN 241 2 30.12 1 241  
A PHE 242 2 30.91 1 242  
A ASN 243 2 33.28 1 243  
A HIS 244 2 35.76 1 244  
A SER 245 2 36.25 1 245  
A ASP 246 2 37.53 1 246  
A PHE 247 2 35.70 1 247  
A TYR 248 2 35.39 1 248  
A SER 249 2 37.74 1 249  
A VAL 250 2 36.88 1 250  
A MET 251 2 37.45 1 251  
A GLY 252 2 37.72 1 252  
A PHE 253 2 34.17 1 253  
A PRO 254 2 33.28 1 254  
A GLY 255 2 35.11 1 255  
A GLY 256 2 33.63 1 256  
A ARG 257 2 27.03 1 257  
A LEU 258 2 30.08 1 258  
A SER 259 2 27.71 1 259  
A ASN 260 2 26.99 1 260  
A PHE 261 2 25.53 1 261  
A GLY 262 2 26.89 1 262  
A PRO 263 2 26.07 1 263  
A ALA 264 2 28.39 1 264  
A ASP 265 2 27.06 1 265  
A LEU 266 2 26.11 1 266  
A TYR 267 2 24.36 1 267  
A SER 268 2 25.03 1 268  
A VAL 269 2 25.14 1 269  
A GLN 270 2 24.55 1 270  
A SER 271 2 26.98 1 271  
A SER 272 2 25.61 1 272  
A ARG 273 2 25.43 1 273  
A GLY 274 2 28.32 1 274  
A PRO 275 2 27.97 1 275  
A THR 276 2 28.42 1 276  
A PRO 277 2 28.26 1 277  
A ARG 278 2 27.06 1 278  
A PRO 279 2 28.69 1 279  
A SER 280 2 28.11 1 280  
A ASN 281 2 26.64 1 281  
A PHE 282 2 25.84 1 282  
A GLU 283 2 28.40 1 283  
A GLU 284 2 28.96 1 284  
A ASN 285 2 29.16 1 285  
A ASN 286 2 27.72 1 286  
A ALA 287 2 29.99 1 287  
A VAL 288 2 29.77 1 288  
A LYS 289 2 27.99 1 289  
A TYR 290 2 26.47 1 290  
A GLY 291 2 32.05 1 291  
A PHE 292 2 28.16 1 292  
A TYR 293 2 28.14 1 293  
A ASN 294 2 32.15 1 294  
A ASN 295 2 29.71 1 295  
A THR 296 2 30.98 1 296  
A ASN 297 2 31.09 1 297  
A SER 298 2 30.27 1 298  
A SER 299 2 29.04 1 299  
A VAL 300 2 30.27 1 300  
A PRO 301 2 30.59 1 301  
A ALA 302 2 29.21 1 302  
A ALA 303 2 29.64 1 303  
A GLY 304 2 30.45 1 304  
A SER 305 2 28.11 1 305  
A TYR 306 2 25.90 1 306  
A PRO 307 2 29.76 1 307  
A ALA 308 2 30.37 1 308  
A PRO 309 2 30.36 1 309  
A ASN 310 2 27.90 1 310  
A PRO 311 2 29.14 1 311  
A GLU 312 2 28.05 1 312  
A PHE 313 2 27.52 1 313  
A SER 314 2 29.71 1 314  
A THR 315 2 29.93 1 315  
A GLY 316 2 30.75 1 316  
A THR 317 2 28.80 1 317  
A GLY 318 2 29.76 1 318  
A VAL 319 2 30.30 1 319  
A SER 320 2 29.32 1 320  
A THR 321 2 29.67 1 321  
A LYS 322 2 29.81 1 322  
A PRO 323 2 30.66 1 323  
A ASN 324 2 30.40 1 324  
A LYS 325 2 29.40 1 325  
A ILE 326 2 32.05 1 326  
A PRO 327 2 30.29 1 327  
A LYS 328 2 28.81 1 328  
A GLU 329 2 29.12 1 329  
A ASN 330 2 29.35 1 330  
A GLN 331 2 27.80 1 331  
A GLN 332 2 28.95 1 332  
A GLN 333 2 28.21 1 333  
A LEU 334 2 28.58 1 334  
A GLN 335 2 28.82 1 335  
A GLU 336 2 27.79 1 336  
A LYS 337 2 27.46 1 337  
A ASP 338 2 29.30 1 338  
A SER 339 2 27.90 1 339  
A LYS 340 2 26.00 1 340  
A ALA 341 2 30.45 1 341  
A SER 342 2 28.30 1 342  
A HIS 343 2 29.93 1 343  
A ASP 344 2 31.46 1 344  
A ALA 345 2 34.11 1 345  
A LYS 346 2 32.99 1 346  
A GLU 347 2 33.23 1 347  
A LEU 348 2 33.42 1 348  
A HIS 349 2 34.64 1 349  
A MET 350 2 33.57 1 350  
A PHE 351 2 33.09 1 351  
A VAL 352 2 35.28 1 352  
A TRP 353 2 33.21 1 353  
A SER 354 2 34.27 1 354  
A SER 355 2 32.18 1 355  
A SER 356 2 27.73 1 356  
A ALA 357 2 29.58 1 357  
A SER 358 2 27.27 1 358  
A PRO 359 2 26.15 1 359  
A VAL 360 2 27.14 1 360  
A SER 361 2 26.24 1 361  
A ASP 362 2 25.45 1 362  
A VAL 363 2 26.79 1 363  
A PHE 364 2 23.20 1 364  
A GLY 365 2 27.76 1 365  
A GLY 366 2 28.79 1 366  
A GLY 367 2 29.31 1 367  
A ALA 368 2 29.69 1 368  
A GLY 369 2 30.06 1 369  
A ASP 370 2 28.80 1 370  
A ASN 371 2 28.57 1 371  
A VAL 372 2 29.53 1 372  
A ALA 373 2 28.79 1 373  
A THR 374 2 27.52 1 374  
A GLU 375 2 25.75 1 375  
A GLN 376 2 24.87 1 376  
A SER 377 2 27.22 1 377  
A GLU 378 2 25.68 1 378  
A GLN 379 2 25.25 1 379  
A GLY 380 2 28.25 1 380  
A ALA 381 2 27.84 1 381  
A LYS 382 2 26.52 1 382  
A GLU 383 2 25.81 1 383  
A ILE 384 2 25.85 1 384  
A ARG 385 2 26.15 1 385  
A MET 386 2 27.09 1 386  
A VAL 387 2 27.74 1 387  
A VAL 388 2 28.93 1 388  
A SER 389 2 28.84 1 389  
A ASP 390 2 27.30 1 390  
A GLN 391 2 28.45 1 391  
A PRO 392 2 28.30 1 392  
A ARG 393 2 29.36 1 393  
A LYS 394 2 28.36 1 394  
A SER 395 2 30.91 1 395  
A ASN 396 2 31.60 1 396  
A ALA 397 2 32.23 1 397  
A ARG 398 2 29.90 1 398  
A GLY 399 2 31.01 1 399  
A GLY 400 2 32.59 1 400  
A GLY 401 2 30.93 1 401  
A ASP 402 2 29.68 1 402  
A ASP 403 2 29.73 1 403  
A ILE 404 2 30.28 1 404  
A GLY 405 2 30.96 1 405  
A GLY 406 2 30.67 1 406  
A LEU 407 2 27.93 1 407  
A ASP 408 2 28.02 1 408  
A SER 409 2 29.41 1 409  
A GLY 410 2 29.63 1 410  
A GLU 411 2 27.07 1 411  
A GLY 412 2 30.77 1 412  
A GLU 413 2 29.54 1 413  
A ARG 414 2 27.89 1 414  
A GLU 415 2 27.85 1 415  
A ILE 416 2 32.03 1 416  
A GLU 417 2 31.13 1 417  
A LYS 418 2 29.93 1 418  
A ALA 419 2 33.01 1 419  
A THR 420 2 33.19 1 420  
A ALA 421 2 32.55 1 421  
A GLY 422 2 31.56 1 422  
A LEU 423 2 31.13 1 423  
A ASN 424 2 28.25 1 424  
A LYS 425 2 25.54 1 425  
A MET 426 2 27.36 1 426  
A GLY 427 2 27.78 1 427  
A SER 428 2 26.60 1 428  
A ASN 429 2 25.28 1 429  
A SER 430 2 25.59 1 430  
A THR 431 2 25.89 1 431  
A ALA 432 2 26.31 1 432  
A GLU 433 2 23.60 1 433  
A LEU 434 2 25.53 1 434  
A GLU 435 2 24.93 1 435  
A ALA 436 2 29.19 1 436  
A ALA 437 2 28.45 1 437  
A GLY 438 2 28.32 1 438  
A GLY 439 2 28.05 1 439  
A ASP 440 2 25.07 1 440  
A GLY 441 2 27.53 1 441  
A GLY 442 2 28.34 1 442  
A GLY 443 2 29.99 1 443  
A ASN 444 2 31.02 1 444  
A ASN 445 2 34.68 1 445  
A GLY 446 2 45.59 1 446  
A THR 447 2 49.65 1 447  
A HIS 448 2 52.94 1 448  
A MET 449 2 63.53 1 449  
A PRO 450 2 67.41 1 450  
A PRO 451 2 70.76 1 451  
A THR 452 2 71.38 1 452  
A SER 453 2 74.91 1 453  
A VAL 454 2 74.58 1 454  
A MET 455 2 74.09 1 455  
A THR 456 2 78.20 1 456  
A ARG 457 2 69.98 1 457  
A LEU 458 2 77.86 1 458  
A ILE 459 2 81.08 1 459  
A LEU 460 2 81.81 1 460  
A ILE 461 2 81.61 1 461  
A MET 462 2 78.66 1 462  
A VAL 463 2 84.53 1 463  
A TRP 464 2 77.59 1 464  
A ARG 465 2 78.30 1 465  
A LYS 466 2 76.67 1 466  
A LEU 467 2 82.10 1 467  
A ILE 468 2 78.93 1 468  
A ARG 469 2 70.50 1 469  
A ASN 470 2 77.70 1 470  
A PRO 471 2 82.25 1 471  
A ASN 472 2 77.14 1 472  
A THR 473 2 80.57 1 473  
A TYR 474 2 82.43 1 474  
A SER 475 2 84.46 1 475  
A SER 476 2 83.77 1 476  
A LEU 477 2 82.84 1 477  
A ILE 478 2 84.94 1 478  
A GLY 479 2 87.60 1 479  
A LEU 480 2 84.58 1 480  
A ILE 481 2 85.81 1 481  
A TRP 482 2 81.58 1 482  
A ALA 483 2 87.22 1 483  
A LEU 484 2 84.78 1 484  
A VAL 485 2 85.10 1 485  
A ALA 486 2 84.21 1 486  
A TYR 487 2 79.71 1 487  
A ARG 488 2 72.03 1 488  
A TRP 489 2 73.65 1 489  
A HIS 490 2 74.62 1 490  
A VAL 491 2 78.52 1 491  
A ALA 492 2 79.42 1 492  
A MET 493 2 75.98 1 493  
A PRO 494 2 82.18 1 494  
A LYS 495 2 74.53 1 495  
A ILE 496 2 79.58 1 496  
A LEU 497 2 80.36 1 497  
A GLN 498 2 77.48 1 498  
A GLN 499 2 79.00 1 499  
A SER 500 2 83.47 1 500  
A ILE 501 2 81.88 1 501  
A SER 502 2 82.49 1 502  
A ILE 503 2 78.94 1 503  
A LEU 504 2 82.34 1 504  
A SER 505 2 82.09 1 505  
A ASP 506 2 76.39 1 506  
A ALA 507 2 77.13 1 507  
A GLY 508 2 82.16 1 508  
A LEU 509 2 79.87 1 509  
A GLY 510 2 85.65 1 510  
A MET 511 2 82.58 1 511  
A ALA 512 2 86.86 1 512  
A MET 513 2 83.88 1 513  
A PHE 514 2 86.95 1 514  
A SER 515 2 85.61 1 515  
A LEU 516 2 82.53 1 516  
A GLY 517 2 88.03 1 517  
A LEU 518 2 85.38 1 518  
A PHE 519 2 79.72 1 519  
A MET 520 2 79.30 1 520  
A ALA 521 2 84.71 1 521  
A LEU 522 2 79.88 1 522  
A GLN 523 2 75.04 1 523  
A PRO 524 2 75.21 1 524  
A LYS 525 2 67.12 1 525  
A ILE 526 2 71.35 1 526  
A ILE 527 2 71.92 1 527  
A ALA 528 2 73.23 1 528  
A CYS 529 2 71.54 1 529  
A GLY 530 2 79.44 1 530  
A ASN 531 2 78.64 1 531  
A SER 532 2 82.75 1 532  
A VAL 533 2 83.82 1 533  
A ALA 534 2 86.83 1 534  
A THR 535 2 84.44 1 535  
A PHE 536 2 83.12 1 536  
A ALA 537 2 88.01 1 537  
A MET 538 2 84.02 1 538  
A ALA 539 2 89.72 1 539  
A VAL 540 2 86.76 1 540  
A ARG 541 2 82.00 1 541  
A PHE 542 2 86.98 1 542  
A ILE 543 2 86.39 1 543  
A THR 544 2 86.25 1 544  
A GLY 545 2 89.08 1 545  
A PRO 546 2 89.38 1 546  
A ALA 547 2 91.15 1 547  
A ILE 548 2 86.22 1 548  
A MET 549 2 85.49 1 549  
A ALA 550 2 90.22 1 550  
A VAL 551 2 88.92 1 551  
A ALA 552 2 89.15 1 552  
A GLY 553 2 88.43 1 553  
A ILE 554 2 85.64 1 554  
A ALA 555 2 88.31 1 555  
A ILE 556 2 81.46 1 556  
A GLY 557 2 85.73 1 557  
A LEU 558 2 80.26 1 558  
A HIS 559 2 72.89 1 559  
A GLY 560 2 82.09 1 560  
A ASP 561 2 77.54 1 561  
A LEU 562 2 82.03 1 562  
A LEU 563 2 84.69 1 563  
A ARG 564 2 80.06 1 564  
A ILE 565 2 86.98 1 565  
A ALA 566 2 89.08 1 566  
A ILE 567 2 86.97 1 567  
A VAL 568 2 87.51 1 568  
A GLN 569 2 81.97 1 569  
A ALA 570 2 88.11 1 570  
A ALA 571 2 87.99 1 571  
A LEU 572 2 86.10 1 572  
A PRO 573 2 87.05 1 573  
A GLN 574 2 80.24 1 574  
A GLY 575 2 84.08 1 575  
A ILE 576 2 76.53 1 576  
A VAL 577 2 81.30 1 577  
A PRO 578 2 85.15 1 578  
A PHE 579 2 81.82 1 579  
A VAL 580 2 80.39 1 580  
A PHE 581 2 82.35 1 581  
A ALA 582 2 85.06 1 582  
A LYS 583 2 75.76 1 583  
A GLU 584 2 74.30 1 584  
A TYR 585 2 80.35 1 585  
A ASN 586 2 78.50 1 586  
A VAL 587 2 81.87 1 587  
A HIS 588 2 79.66 1 588  
A PRO 589 2 83.28 1 589  
A THR 590 2 81.11 1 590  
A ILE 591 2 83.70 1 591  
A LEU 592 2 83.59 1 592  
A SER 593 2 83.48 1 593  
A THR 594 2 82.98 1 594  
A GLY 595 2 86.75 1 595  
A VAL 596 2 84.50 1 596  
A ILE 597 2 81.48 1 597  
A PHE 598 2 82.02 1 598  
A GLY 599 2 86.59 1 599  
A MET 600 2 80.88 1 600  
A LEU 601 2 83.15 1 601  
A ILE 602 2 82.75 1 602  
A ALA 603 2 87.29 1 603  
A LEU 604 2 83.76 1 604  
A PRO 605 2 88.50 1 605  
A ILE 606 2 85.69 1 606  
A THR 607 2 84.96 1 607  
A LEU 608 2 84.77 1 608  
A VAL 609 2 87.72 1 609  
A TYR 610 2 86.35 1 610  
A TYR 611 2 85.28 1 611  
A ILE 612 2 84.25 1 612  
A LEU 613 2 83.49 1 613  
A LEU 614 2 80.95 1 614  
A GLY 615 2 78.04 1 615  
A LEU 616 2 65.81 1 616  
B MET 1   2 60.27 1 617  
B ILE 2   2 67.49 1 618  
B THR 3   2 76.22 1 619  
B TRP 4   2 71.38 1 620  
B HIS 5   2 76.25 1 621  
B ASP 6   2 79.37 1 622  
B LEU 7   2 80.72 1 623  
B TYR 8   2 80.40 1 624  
B THR 9   2 82.34 1 625  
B VAL 10  2 84.76 1 626  
B LEU 11  2 83.67 1 627  
B THR 12  2 82.82 1 628  
B ALA 13  2 84.81 1 629  
B VAL 14  2 83.40 1 630  
B VAL 15  2 86.37 1 631  
B PRO 16  2 87.69 1 632  
B LEU 17  2 84.29 1 633  
B TYR 18  2 85.10 1 634  
B VAL 19  2 87.41 1 635  
B ALA 20  2 89.14 1 636  
B MET 21  2 85.25 1 637  
B ILE 22  2 85.79 1 638  
B LEU 23  2 84.73 1 639  
B ALA 24  2 88.45 1 640  
B TYR 25  2 85.61 1 641  
B GLY 26  2 87.41 1 642  
B SER 27  2 84.01 1 643  
B VAL 28  2 83.51 1 644  
B GLN 29  2 78.77 1 645  
B TRP 30  2 76.59 1 646  
B TRP 31  2 75.64 1 647  
B LYS 32  2 73.57 1 648  
B ILE 33  2 77.20 1 649  
B PHE 34  2 81.87 1 650  
B SER 35  2 81.61 1 651  
B PRO 36  2 82.35 1 652  
B ASP 37  2 77.47 1 653  
B GLN 38  2 81.52 1 654  
B CYS 39  2 84.43 1 655  
B SER 40  2 82.73 1 656  
B GLY 41  2 85.92 1 657  
B ILE 42  2 84.97 1 658  
B ASN 43  2 81.90 1 659  
B ARG 44  2 76.56 1 660  
B PHE 45  2 86.04 1 661  
B VAL 46  2 85.75 1 662  
B ALA 47  2 84.98 1 663  
B ILE 48  2 83.30 1 664  
B PHE 49  2 84.70 1 665  
B ALA 50  2 86.22 1 666  
B VAL 51  2 84.54 1 667  
B PRO 52  2 87.43 1 668  
B LEU 53  2 85.78 1 669  
B LEU 54  2 84.20 1 670  
B SER 55  2 84.95 1 671  
B PHE 56  2 87.08 1 672  
B HIS 57  2 83.44 1 673  
B PHE 58  2 84.37 1 674  
B ILE 59  2 84.47 1 675  
B SER 60  2 83.98 1 676  
B THR 61  2 80.59 1 677  
B ASN 62  2 78.50 1 678  
B ASP 63  2 77.83 1 679  
B PRO 64  2 80.40 1 680  
B TYR 65  2 77.55 1 681  
B ALA 66  2 78.86 1 682  
B MET 67  2 73.57 1 683  
B ASN 68  2 77.69 1 684  
B PHE 69  2 76.07 1 685  
B ARG 70  2 73.91 1 686  
B PHE 71  2 83.77 1 687  
B VAL 72  2 85.84 1 688  
B ALA 73  2 88.58 1 689  
B ALA 74  2 88.45 1 690  
B ASP 75  2 85.08 1 691  
B THR 76  2 86.20 1 692  
B LEU 77  2 86.84 1 693  
B GLN 78  2 82.96 1 694  
B LYS 79  2 85.27 1 695  
B ILE 80  2 87.42 1 696  
B ILE 81  2 86.92 1 697  
B MET 82  2 84.01 1 698  
B LEU 83  2 85.03 1 699  
B VAL 84  2 88.39 1 700  
B LEU 85  2 85.16 1 701  
B LEU 86  2 85.73 1 702  
B ALA 87  2 87.30 1 703  
B LEU 88  2 83.95 1 704  
B TRP 89  2 77.93 1 705  
B ALA 90  2 83.07 1 706  
B ASN 91  2 76.87 1 707  
B LEU 92  2 76.46 1 708  
B THR 93  2 74.54 1 709  
B LYS 94  2 64.50 1 710  
B ASN 95  2 68.00 1 711  
B GLY 96  2 73.12 1 712  
B SER 97  2 77.97 1 713  
B LEU 98  2 79.65 1 714  
B GLU 99  2 77.43 1 715  
B TRP 100 2 78.26 1 716  
B MET 101 2 82.15 1 717  
B ILE 102 2 85.30 1 718  
B THR 103 2 84.55 1 719  
B ILE 104 2 85.28 1 720  
B PHE 105 2 86.66 1 721  
B SER 106 2 85.58 1 722  
B LEU 107 2 83.90 1 723  
B SER 108 2 84.56 1 724  
B THR 109 2 82.21 1 725  
B LEU 110 2 82.91 1 726  
B PRO 111 2 84.39 1 727  
B ASN 112 2 78.58 1 728  
B THR 113 2 80.08 1 729  
B LEU 114 2 79.83 1 730  
B VAL 115 2 81.55 1 731  
B MET 116 2 79.50 1 732  
B GLY 117 2 85.86 1 733  
B ILE 118 2 84.19 1 734  
B PRO 119 2 85.19 1 735  
B LEU 120 2 83.91 1 736  
B LEU 121 2 84.66 1 737  
B ILE 122 2 84.50 1 738  
B ALA 123 2 86.24 1 739  
B MET 124 2 81.96 1 740  
B TYR 125 2 83.25 1 741  
B GLY 126 2 84.79 1 742  
B THR 127 2 80.77 1 743  
B TYR 128 2 76.61 1 744  
B ALA 129 2 85.87 1 745  
B GLY 130 2 86.19 1 746  
B SER 131 2 84.26 1 747  
B LEU 132 2 85.10 1 748  
B MET 133 2 84.12 1 749  
B VAL 134 2 86.24 1 750  
B GLN 135 2 81.87 1 751  
B VAL 136 2 85.96 1 752  
B VAL 137 2 85.38 1 753  
B VAL 138 2 84.19 1 754  
B LEU 139 2 82.40 1 755  
B GLN 140 2 80.32 1 756  
B CYS 141 2 81.71 1 757  
B ILE 142 2 79.75 1 758  
B ILE 143 2 82.11 1 759  
B TRP 144 2 85.21 1 760  
B TYR 145 2 83.54 1 761  
B THR 146 2 83.78 1 762  
B LEU 147 2 85.34 1 763  
B LEU 148 2 85.02 1 764  
B LEU 149 2 83.50 1 765  
B PHE 150 2 80.25 1 766  
B LEU 151 2 85.89 1 767  
B PHE 152 2 86.03 1 768  
B GLU 153 2 81.80 1 769  
B TYR 154 2 82.42 1 770  
B ARG 155 2 79.02 1 771  
B GLY 156 2 83.16 1 772  
B ALA 157 2 82.25 1 773  
B LYS 158 2 75.53 1 774  
B LEU 159 2 77.58 1 775  
B LEU 160 2 74.77 1 776  
B ILE 161 2 74.90 1 777  
B MET 162 2 72.80 1 778  
B GLU 163 2 68.84 1 779  
B GLN 164 2 66.08 1 780  
B PHE 165 2 62.77 1 781  
B PRO 166 2 61.53 1 782  
B GLU 167 2 52.79 1 783  
B THR 168 2 56.31 1 784  
B GLY 169 2 58.55 1 785  
B ALA 170 2 60.45 1 786  
B SER 171 2 59.74 1 787  
B ILE 172 2 60.82 1 788  
B VAL 173 2 61.12 1 789  
B SER 174 2 65.19 1 790  
B PHE 175 2 64.30 1 791  
B LYS 176 2 62.38 1 792  
B VAL 177 2 66.72 1 793  
B GLU 178 2 59.77 1 794  
B SER 179 2 64.23 1 795  
B ASP 180 2 60.33 1 796  
B VAL 181 2 66.18 1 797  
B VAL 182 2 63.28 1 798  
B SER 183 2 63.92 1 799  
B LEU 184 2 62.90 1 800  
B ASP 185 2 60.54 1 801  
B GLY 186 2 57.58 1 802  
B HIS 187 2 53.63 1 803  
B ASP 188 2 53.58 1 804  
B PHE 189 2 51.59 1 805  
B LEU 190 2 62.09 1 806  
B GLU 191 2 61.23 1 807  
B THR 192 2 65.08 1 808  
B ASP 193 2 65.48 1 809  
B ALA 194 2 67.67 1 810  
B GLU 195 2 60.38 1 811  
B ILE 196 2 60.95 1 812  
B GLY 197 2 62.66 1 813  
B ASN 198 2 59.15 1 814  
B ASP 199 2 57.45 1 815  
B GLY 200 2 59.23 1 816  
B LYS 201 2 59.89 1 817  
B LEU 202 2 64.87 1 818  
B HIS 203 2 67.32 1 819  
B VAL 204 2 70.84 1 820  
B THR 205 2 70.17 1 821  
B VAL 206 2 70.80 1 822  
B ARG 207 2 61.95 1 823  
B LYS 208 2 60.80 1 824  
B SER 209 2 60.85 1 825  
B ASN 210 2 50.22 1 826  
B ALA 211 2 45.98 1 827  
B SER 212 2 37.94 1 828  
B ARG 213 2 32.98 1 829  
B ARG 214 2 32.64 1 830  
B SER 215 2 30.79 1 831  
B LEU 216 2 28.68 1 832  
B MET 217 2 28.16 1 833  
B MET 218 2 28.21 1 834  
B THR 219 2 27.79 1 835  
B PRO 220 2 27.17 1 836  
B ARG 221 2 24.58 1 837  
B PRO 222 2 25.98 1 838  
B SER 223 2 25.37 1 839  
B ASN 224 2 23.85 1 840  
B LEU 225 2 22.58 1 841  
B THR 226 2 24.35 1 842  
B GLY 227 2 25.84 1 843  
B ALA 228 2 24.59 1 844  
B GLU 229 2 21.51 1 845  
B ILE 230 2 22.03 1 846  
B TYR 231 2 19.35 1 847  
B SER 232 2 21.78 1 848  
B LEU 233 2 23.14 1 849  
B SER 234 2 23.51 1 850  
B SER 235 2 23.49 1 851  
B THR 236 2 25.31 1 852  
B PRO 237 2 26.90 1 853  
B ARG 238 2 26.55 1 854  
B GLY 239 2 30.21 1 855  
B SER 240 2 31.16 1 856  
B ASN 241 2 30.38 1 857  
B PHE 242 2 30.79 1 858  
B ASN 243 2 33.82 1 859  
B HIS 244 2 35.67 1 860  
B SER 245 2 36.62 1 861  
B ASP 246 2 37.31 1 862  
B PHE 247 2 35.58 1 863  
B TYR 248 2 35.24 1 864  
B SER 249 2 37.49 1 865  
B VAL 250 2 37.04 1 866  
B MET 251 2 37.09 1 867  
B GLY 252 2 37.37 1 868  
B PHE 253 2 33.90 1 869  
B PRO 254 2 33.23 1 870  
B GLY 255 2 35.23 1 871  
B GLY 256 2 33.56 1 872  
B ARG 257 2 27.61 1 873  
B LEU 258 2 30.10 1 874  
B SER 259 2 27.94 1 875  
B ASN 260 2 27.12 1 876  
B PHE 261 2 25.13 1 877  
B GLY 262 2 26.97 1 878  
B PRO 263 2 25.69 1 879  
B ALA 264 2 28.37 1 880  
B ASP 265 2 27.24 1 881  
B LEU 266 2 26.56 1 882  
B TYR 267 2 24.50 1 883  
B SER 268 2 25.58 1 884  
B VAL 269 2 25.34 1 885  
B GLN 270 2 24.81 1 886  
B SER 271 2 26.82 1 887  
B SER 272 2 26.76 1 888  
B ARG 273 2 25.22 1 889  
B GLY 274 2 28.70 1 890  
B PRO 275 2 28.21 1 891  
B THR 276 2 28.89 1 892  
B PRO 277 2 28.68 1 893  
B ARG 278 2 27.31 1 894  
B PRO 279 2 28.77 1 895  
B SER 280 2 28.41 1 896  
B ASN 281 2 26.61 1 897  
B PHE 282 2 25.75 1 898  
B GLU 283 2 28.16 1 899  
B GLU 284 2 28.95 1 900  
B ASN 285 2 29.14 1 901  
B ASN 286 2 27.37 1 902  
B ALA 287 2 29.62 1 903  
B VAL 288 2 29.61 1 904  
B LYS 289 2 27.76 1 905  
B TYR 290 2 26.42 1 906  
B GLY 291 2 31.89 1 907  
B PHE 292 2 27.55 1 908  
B TYR 293 2 27.77 1 909  
B ASN 294 2 32.06 1 910  
B ASN 295 2 29.86 1 911  
B THR 296 2 31.46 1 912  
B ASN 297 2 30.77 1 913  
B SER 298 2 30.83 1 914  
B SER 299 2 29.97 1 915  
B VAL 300 2 29.95 1 916  
B PRO 301 2 30.47 1 917  
B ALA 302 2 30.04 1 918  
B ALA 303 2 29.50 1 919  
B GLY 304 2 30.19 1 920  
B SER 305 2 27.76 1 921  
B TYR 306 2 25.85 1 922  
B PRO 307 2 29.58 1 923  
B ALA 308 2 30.03 1 924  
B PRO 309 2 29.96 1 925  
B ASN 310 2 28.09 1 926  
B PRO 311 2 29.00 1 927  
B GLU 312 2 28.20 1 928  
B PHE 313 2 26.94 1 929  
B SER 314 2 29.77 1 930  
B THR 315 2 30.19 1 931  
B GLY 316 2 31.04 1 932  
B THR 317 2 29.20 1 933  
B GLY 318 2 30.52 1 934  
B VAL 319 2 30.98 1 935  
B SER 320 2 30.23 1 936  
B THR 321 2 30.72 1 937  
B LYS 322 2 30.38 1 938  
B PRO 323 2 31.48 1 939  
B ASN 324 2 30.57 1 940  
B LYS 325 2 29.73 1 941  
B ILE 326 2 32.46 1 942  
B PRO 327 2 31.15 1 943  
B LYS 328 2 29.59 1 944  
B GLU 329 2 29.65 1 945  
B ASN 330 2 30.57 1 946  
B GLN 331 2 28.92 1 947  
B GLN 332 2 29.85 1 948  
B GLN 333 2 28.86 1 949  
B LEU 334 2 28.79 1 950  
B GLN 335 2 29.44 1 951  
B GLU 336 2 28.00 1 952  
B LYS 337 2 28.31 1 953  
B ASP 338 2 29.77 1 954  
B SER 339 2 28.43 1 955  
B LYS 340 2 26.63 1 956  
B ALA 341 2 30.76 1 957  
B SER 342 2 28.61 1 958  
B HIS 343 2 29.54 1 959  
B ASP 344 2 31.21 1 960  
B ALA 345 2 34.71 1 961  
B LYS 346 2 32.63 1 962  
B GLU 347 2 33.13 1 963  
B LEU 348 2 33.17 1 964  
B HIS 349 2 33.69 1 965  
B MET 350 2 32.92 1 966  
B PHE 351 2 32.35 1 967  
B VAL 352 2 35.11 1 968  
B TRP 353 2 32.31 1 969  
B SER 354 2 33.80 1 970  
B SER 355 2 31.84 1 971  
B SER 356 2 27.73 1 972  
B ALA 357 2 29.03 1 973  
B SER 358 2 27.14 1 974  
B PRO 359 2 26.05 1 975  
B VAL 360 2 26.77 1 976  
B SER 361 2 25.90 1 977  
B ASP 362 2 25.09 1 978  
B VAL 363 2 26.69 1 979  
B PHE 364 2 23.06 1 980  
B GLY 365 2 27.83 1 981  
B GLY 366 2 29.16 1 982  
B GLY 367 2 29.66 1 983  
B ALA 368 2 29.17 1 984  
B GLY 369 2 30.26 1 985  
B ASP 370 2 29.29 1 986  
B ASN 371 2 28.77 1 987  
B VAL 372 2 29.61 1 988  
B ALA 373 2 29.14 1 989  
B THR 374 2 27.89 1 990  
B GLU 375 2 26.02 1 991  
B GLN 376 2 25.43 1 992  
B SER 377 2 26.99 1 993  
B GLU 378 2 25.62 1 994  
B GLN 379 2 25.25 1 995  
B GLY 380 2 27.86 1 996  
B ALA 381 2 28.30 1 997  
B LYS 382 2 26.00 1 998  
B GLU 383 2 25.75 1 999  
B ILE 384 2 25.53 1 1000 
B ARG 385 2 25.65 1 1001 
B MET 386 2 26.51 1 1002 
B VAL 387 2 27.94 1 1003 
B VAL 388 2 29.16 1 1004 
B SER 389 2 29.01 1 1005 
B ASP 390 2 27.27 1 1006 
B GLN 391 2 27.69 1 1007 
B PRO 392 2 27.66 1 1008 
B ARG 393 2 29.25 1 1009 
B LYS 394 2 27.91 1 1010 
B SER 395 2 30.79 1 1011 
B ASN 396 2 31.92 1 1012 
B ALA 397 2 31.86 1 1013 
B ARG 398 2 29.77 1 1014 
B GLY 399 2 31.46 1 1015 
B GLY 400 2 33.07 1 1016 
B GLY 401 2 31.32 1 1017 
B ASP 402 2 29.45 1 1018 
B ASP 403 2 29.66 1 1019 
B ILE 404 2 30.65 1 1020 
B GLY 405 2 31.24 1 1021 
B GLY 406 2 30.68 1 1022 
B LEU 407 2 27.71 1 1023 
B ASP 408 2 27.85 1 1024 
B SER 409 2 29.14 1 1025 
B GLY 410 2 29.14 1 1026 
B GLU 411 2 27.04 1 1027 
B GLY 412 2 29.61 1 1028 
B GLU 413 2 28.42 1 1029 
B ARG 414 2 27.42 1 1030 
B GLU 415 2 27.48 1 1031 
B ILE 416 2 30.88 1 1032 
B GLU 417 2 30.13 1 1033 
B LYS 418 2 29.46 1 1034 
B ALA 419 2 32.08 1 1035 
B THR 420 2 32.62 1 1036 
B ALA 421 2 31.64 1 1037 
B GLY 422 2 30.75 1 1038 
B LEU 423 2 30.16 1 1039 
B ASN 424 2 28.01 1 1040 
B LYS 425 2 26.13 1 1041 
B MET 426 2 27.06 1 1042 
B GLY 427 2 27.76 1 1043 
B SER 428 2 26.66 1 1044 
B ASN 429 2 25.71 1 1045 
B SER 430 2 25.37 1 1046 
B THR 431 2 25.89 1 1047 
B ALA 432 2 26.73 1 1048 
B GLU 433 2 23.80 1 1049 
B LEU 434 2 25.41 1 1050 
B GLU 435 2 25.22 1 1051 
B ALA 436 2 29.04 1 1052 
B ALA 437 2 28.69 1 1053 
B GLY 438 2 28.41 1 1054 
B GLY 439 2 28.11 1 1055 
B ASP 440 2 24.70 1 1056 
B GLY 441 2 27.72 1 1057 
B GLY 442 2 28.04 1 1058 
B GLY 443 2 29.58 1 1059 
B ASN 444 2 30.84 1 1060 
B ASN 445 2 34.97 1 1061 
B GLY 446 2 45.90 1 1062 
B THR 447 2 49.30 1 1063 
B HIS 448 2 52.46 1 1064 
B MET 449 2 63.59 1 1065 
B PRO 450 2 67.11 1 1066 
B PRO 451 2 70.76 1 1067 
B THR 452 2 71.71 1 1068 
B SER 453 2 75.11 1 1069 
B VAL 454 2 74.81 1 1070 
B MET 455 2 74.12 1 1071 
B THR 456 2 78.18 1 1072 
B ARG 457 2 70.20 1 1073 
B LEU 458 2 77.69 1 1074 
B ILE 459 2 80.87 1 1075 
B LEU 460 2 81.52 1 1076 
B ILE 461 2 81.61 1 1077 
B MET 462 2 78.76 1 1078 
B VAL 463 2 84.14 1 1079 
B TRP 464 2 77.14 1 1080 
B ARG 465 2 77.92 1 1081 
B LYS 466 2 76.23 1 1082 
B LEU 467 2 81.47 1 1083 
B ILE 468 2 78.55 1 1084 
B ARG 469 2 70.24 1 1085 
B ASN 470 2 77.38 1 1086 
B PRO 471 2 82.24 1 1087 
B ASN 472 2 76.92 1 1088 
B THR 473 2 80.37 1 1089 
B TYR 474 2 82.54 1 1090 
B SER 475 2 84.33 1 1091 
B SER 476 2 83.54 1 1092 
B LEU 477 2 82.44 1 1093 
B ILE 478 2 84.79 1 1094 
B GLY 479 2 87.45 1 1095 
B LEU 480 2 84.23 1 1096 
B ILE 481 2 85.54 1 1097 
B TRP 482 2 81.62 1 1098 
B ALA 483 2 86.95 1 1099 
B LEU 484 2 84.31 1 1100 
B VAL 485 2 85.16 1 1101 
B ALA 486 2 84.03 1 1102 
B TYR 487 2 79.34 1 1103 
B ARG 488 2 72.03 1 1104 
B TRP 489 2 74.05 1 1105 
B HIS 490 2 74.68 1 1106 
B VAL 491 2 78.99 1 1107 
B ALA 492 2 79.53 1 1108 
B MET 493 2 76.44 1 1109 
B PRO 494 2 82.71 1 1110 
B LYS 495 2 74.72 1 1111 
B ILE 496 2 79.86 1 1112 
B LEU 497 2 80.91 1 1113 
B GLN 498 2 77.69 1 1114 
B GLN 499 2 79.03 1 1115 
B SER 500 2 83.76 1 1116 
B ILE 501 2 82.02 1 1117 
B SER 502 2 82.60 1 1118 
B ILE 503 2 79.13 1 1119 
B LEU 504 2 82.37 1 1120 
B SER 505 2 82.11 1 1121 
B ASP 506 2 76.00 1 1122 
B ALA 507 2 76.55 1 1123 
B GLY 508 2 82.14 1 1124 
B LEU 509 2 79.57 1 1125 
B GLY 510 2 85.21 1 1126 
B MET 511 2 82.44 1 1127 
B ALA 512 2 86.64 1 1128 
B MET 513 2 83.44 1 1129 
B PHE 514 2 86.72 1 1130 
B SER 515 2 85.38 1 1131 
B LEU 516 2 82.19 1 1132 
B GLY 517 2 87.50 1 1133 
B LEU 518 2 84.99 1 1134 
B PHE 519 2 79.41 1 1135 
B MET 520 2 78.77 1 1136 
B ALA 521 2 84.07 1 1137 
B LEU 522 2 79.45 1 1138 
B GLN 523 2 74.59 1 1139 
B PRO 524 2 74.77 1 1140 
B LYS 525 2 66.86 1 1141 
B ILE 526 2 70.22 1 1142 
B ILE 527 2 70.81 1 1143 
B ALA 528 2 71.79 1 1144 
B CYS 529 2 71.01 1 1145 
B GLY 530 2 78.32 1 1146 
B ASN 531 2 77.62 1 1147 
B SER 532 2 81.70 1 1148 
B VAL 533 2 82.89 1 1149 
B ALA 534 2 85.85 1 1150 
B THR 535 2 83.33 1 1151 
B PHE 536 2 82.34 1 1152 
B ALA 537 2 87.17 1 1153 
B MET 538 2 83.25 1 1154 
B ALA 539 2 88.66 1 1155 
B VAL 540 2 85.80 1 1156 
B ARG 541 2 80.83 1 1157 
B PHE 542 2 85.90 1 1158 
B ILE 543 2 85.56 1 1159 
B THR 544 2 85.19 1 1160 
B GLY 545 2 88.08 1 1161 
B PRO 546 2 88.51 1 1162 
B ALA 547 2 90.04 1 1163 
B ILE 548 2 85.25 1 1164 
B MET 549 2 84.50 1 1165 
B ALA 550 2 88.94 1 1166 
B VAL 551 2 87.68 1 1167 
B ALA 552 2 88.05 1 1168 
B GLY 553 2 87.23 1 1169 
B ILE 554 2 84.63 1 1170 
B ALA 555 2 87.06 1 1171 
B ILE 556 2 80.37 1 1172 
B GLY 557 2 84.35 1 1173 
B LEU 558 2 78.47 1 1174 
B HIS 559 2 71.43 1 1175 
B GLY 560 2 80.68 1 1176 
B ASP 561 2 76.54 1 1177 
B LEU 562 2 80.88 1 1178 
B LEU 563 2 83.15 1 1179 
B ARG 564 2 78.91 1 1180 
B ILE 565 2 86.11 1 1181 
B ALA 566 2 88.11 1 1182 
B ILE 567 2 86.11 1 1183 
B VAL 568 2 86.75 1 1184 
B GLN 569 2 81.26 1 1185 
B ALA 570 2 87.29 1 1186 
B ALA 571 2 86.99 1 1187 
B LEU 572 2 85.40 1 1188 
B PRO 573 2 86.38 1 1189 
B GLN 574 2 79.52 1 1190 
B GLY 575 2 83.71 1 1191 
B ILE 576 2 76.13 1 1192 
B VAL 577 2 81.11 1 1193 
B PRO 578 2 84.80 1 1194 
B PHE 579 2 81.09 1 1195 
B VAL 580 2 80.14 1 1196 
B PHE 581 2 81.83 1 1197 
B ALA 582 2 84.62 1 1198 
B LYS 583 2 75.29 1 1199 
B GLU 584 2 74.00 1 1200 
B TYR 585 2 80.07 1 1201 
B ASN 586 2 78.18 1 1202 
B VAL 587 2 81.53 1 1203 
B HIS 588 2 79.17 1 1204 
B PRO 589 2 82.98 1 1205 
B THR 590 2 80.52 1 1206 
B ILE 591 2 83.07 1 1207 
B LEU 592 2 83.00 1 1208 
B SER 593 2 82.96 1 1209 
B THR 594 2 82.42 1 1210 
B GLY 595 2 86.09 1 1211 
B VAL 596 2 84.07 1 1212 
B ILE 597 2 80.91 1 1213 
B PHE 598 2 81.17 1 1214 
B GLY 599 2 86.03 1 1215 
B MET 600 2 80.20 1 1216 
B LEU 601 2 82.28 1 1217 
B ILE 602 2 82.20 1 1218 
B ALA 603 2 86.69 1 1219 
B LEU 604 2 82.74 1 1220 
B PRO 605 2 87.43 1 1221 
B ILE 606 2 85.05 1 1222 
B THR 607 2 84.50 1 1223 
B LEU 608 2 83.88 1 1224 
B VAL 609 2 86.66 1 1225 
B TYR 610 2 85.24 1 1226 
B TYR 611 2 84.18 1 1227 
B ILE 612 2 83.29 1 1228 
B LEU 613 2 82.14 1 1229 
B LEU 614 2 79.86 1 1230 
B GLY 615 2 77.12 1 1231 
B LEU 616 2 65.96 1 1232 
#
_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 THR . 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 VAL . 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 GLN . 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 ASP . 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 PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 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 VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 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 LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 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 MET . 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 THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 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 VAL . 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 TYR . 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 LEU . 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 GLY . 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 ASN . 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 LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 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 PRO . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LEU . 616 A 616 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n THR . 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 VAL . 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 GLN . 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 ASP . 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 PHE . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n VAL . 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 VAL . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ALA . 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 LEU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n ASN . 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 MET . 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 THR . 127 B 127 
B 128 2 n TYR . 128 B 128 
B 129 2 n ALA . 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 VAL . 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 TYR . 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 LEU . 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 GLY . 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 ASN . 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 LEU . 216 B 216 
B 217 2 n MET . 217 B 217 
B 218 2 n MET . 218 B 218 
B 219 2 n THR . 219 B 219 
B 220 2 n PRO . 220 B 220 
B 221 2 n ARG . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASN . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ILE . 230 B 230 
B 231 2 n TYR . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n THR . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n HIS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n MET . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n PRO . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n SER . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n PHE . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n PRO . 263 B 263 
B 264 2 n ALA . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n GLN . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n PRO . 275 B 275 
B 276 2 n THR . 276 B 276 
B 277 2 n PRO . 277 B 277 
B 278 2 n ARG . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n PHE . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n ASN . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n PHE . 292 B 292 
B 293 2 n TYR . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n ASN . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n ASN . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n PRO . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n ASN . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n GLU . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n THR . 315 B 315 
B 316 2 n GLY . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n SER . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n LYS . 328 B 328 
B 329 2 n GLU . 329 B 329 
B 330 2 n ASN . 330 B 330 
B 331 2 n GLN . 331 B 331 
B 332 2 n GLN . 332 B 332 
B 333 2 n GLN . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n GLN . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n LYS . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n SER . 339 B 339 
B 340 2 n LYS . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n HIS . 343 B 343 
B 344 2 n ASP . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n LYS . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n HIS . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n PHE . 351 B 351 
B 352 2 n VAL . 352 B 352 
B 353 2 n TRP . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n SER . 358 B 358 
B 359 2 n PRO . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n PHE . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n GLY . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n ASN . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n THR . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n GLN . 376 B 376 
B 377 2 n SER . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n GLN . 379 B 379 
B 380 2 n GLY . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n GLU . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n MET . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n VAL . 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 PRO . 392 B 392 
B 393 2 n ARG . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n SER . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ARG . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n GLY . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n ASP . 403 B 403 
B 404 2 n ILE . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n GLY . 406 B 406 
B 407 2 n LEU . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n GLY . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n GLY . 412 B 412 
B 413 2 n GLU . 413 B 413 
B 414 2 n ARG . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n ILE . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n LYS . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ASN . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n MET . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n SER . 428 B 428 
B 429 2 n ASN . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n GLU . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n GLY . 443 B 443 
B 444 2 n ASN . 444 B 444 
B 445 2 n ASN . 445 B 445 
B 446 2 n GLY . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n HIS . 448 B 448 
B 449 2 n MET . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n PRO . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n SER . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n MET . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n ILE . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n ILE . 461 B 461 
B 462 2 n MET . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n TRP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n LYS . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n ASN . 470 B 470 
B 471 2 n PRO . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n TYR . 474 B 474 
B 475 2 n SER . 475 B 475 
B 476 2 n SER . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ILE . 478 B 478 
B 479 2 n GLY . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ILE . 481 B 481 
B 482 2 n TRP . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n TYR . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n TRP . 489 B 489 
B 490 2 n HIS . 490 B 490 
B 491 2 n VAL . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n MET . 493 B 493 
B 494 2 n PRO . 494 B 494 
B 495 2 n LYS . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n GLN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n ILE . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n ILE . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n ASP . 506 B 506 
B 507 2 n ALA . 507 B 507 
B 508 2 n GLY . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n MET . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n MET . 513 B 513 
B 514 2 n PHE . 514 B 514 
B 515 2 n SER . 515 B 515 
B 516 2 n LEU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n PHE . 519 B 519 
B 520 2 n MET . 520 B 520 
B 521 2 n ALA . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n GLN . 523 B 523 
B 524 2 n PRO . 524 B 524 
B 525 2 n LYS . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n ILE . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n CYS . 529 B 529 
B 530 2 n GLY . 530 B 530 
B 531 2 n ASN . 531 B 531 
B 532 2 n SER . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n MET . 538 B 538 
B 539 2 n ALA . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n ARG . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ILE . 543 B 543 
B 544 2 n THR . 544 B 544 
B 545 2 n GLY . 545 B 545 
B 546 2 n PRO . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n ILE . 548 B 548 
B 549 2 n MET . 549 B 549 
B 550 2 n ALA . 550 B 550 
B 551 2 n VAL . 551 B 551 
B 552 2 n ALA . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n ILE . 554 B 554 
B 555 2 n ALA . 555 B 555 
B 556 2 n ILE . 556 B 556 
B 557 2 n GLY . 557 B 557 
B 558 2 n LEU . 558 B 558 
B 559 2 n HIS . 559 B 559 
B 560 2 n GLY . 560 B 560 
B 561 2 n ASP . 561 B 561 
B 562 2 n LEU . 562 B 562 
B 563 2 n LEU . 563 B 563 
B 564 2 n ARG . 564 B 564 
B 565 2 n ILE . 565 B 565 
B 566 2 n ALA . 566 B 566 
B 567 2 n ILE . 567 B 567 
B 568 2 n VAL . 568 B 568 
B 569 2 n GLN . 569 B 569 
B 570 2 n ALA . 570 B 570 
B 571 2 n ALA . 571 B 571 
B 572 2 n LEU . 572 B 572 
B 573 2 n PRO . 573 B 573 
B 574 2 n GLN . 574 B 574 
B 575 2 n GLY . 575 B 575 
B 576 2 n ILE . 576 B 576 
B 577 2 n VAL . 577 B 577 
B 578 2 n PRO . 578 B 578 
B 579 2 n PHE . 579 B 579 
B 580 2 n VAL . 580 B 580 
B 581 2 n PHE . 581 B 581 
B 582 2 n ALA . 582 B 582 
B 583 2 n LYS . 583 B 583 
B 584 2 n GLU . 584 B 584 
B 585 2 n TYR . 585 B 585 
B 586 2 n ASN . 586 B 586 
B 587 2 n VAL . 587 B 587 
B 588 2 n HIS . 588 B 588 
B 589 2 n PRO . 589 B 589 
B 590 2 n THR . 590 B 590 
B 591 2 n ILE . 591 B 591 
B 592 2 n LEU . 592 B 592 
B 593 2 n SER . 593 B 593 
B 594 2 n THR . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n VAL . 596 B 596 
B 597 2 n ILE . 597 B 597 
B 598 2 n PHE . 598 B 598 
B 599 2 n GLY . 599 B 599 
B 600 2 n MET . 600 B 600 
B 601 2 n LEU . 601 B 601 
B 602 2 n ILE . 602 B 602 
B 603 2 n ALA . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n PRO . 605 B 605 
B 606 2 n ILE . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n VAL . 609 B 609 
B 610 2 n TYR . 610 B 610 
B 611 2 n TYR . 611 B 611 
B 612 2 n ILE . 612 B 612 
B 613 2 n LEU . 613 B 613 
B 614 2 n LEU . 614 B 614 
B 615 2 n GLY . 615 B 615 
B 616 2 n LEU . 616 B 616 
#
_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   ? 32.913  30.286  -17.964 1.00 63.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.555  30.825  -16.637 1.00 70.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.059  30.648  -16.456 1.00 73.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.326  30.873  -17.412 1.00 67.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.981  32.295  -16.530 1.00 62.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.898  32.846  -15.101 1.00 54.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.590  34.519  -14.986 1.00 47.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.412  34.817  -13.211 1.00 39.76 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 30.614  30.204  -15.290 1.00 71.48 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 29.198  29.902  -15.030 1.00 73.87 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 28.459  31.199  -14.717 1.00 76.96 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 28.931  32.022  -13.931 1.00 73.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 29.083  28.848  -13.915 1.00 68.10 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 29.675  27.519  -14.434 1.00 63.30 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 27.622  28.648  -13.471 1.00 60.43 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 29.875  26.488  -13.334 1.00 55.98 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 27.292  31.377  -15.327 1.00 80.02 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 26.445  32.561  -15.132 1.00 81.68 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 25.352  32.286  -14.094 1.00 83.30 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 25.024  31.141  -13.771 1.00 80.40 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 25.831  33.036  -16.460 1.00 77.99 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 24.841  32.154  -16.901 1.00 68.33 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 26.863  33.217  -17.576 1.00 66.33 3   A 1 
ATOM 24   N N   . TRP A 1 4   ? 24.729  33.357  -13.582 1.00 85.02 4   A 1 
ATOM 25   C CA  . TRP A 1 4   ? 23.534  33.218  -12.738 1.00 85.52 4   A 1 
ATOM 26   C C   . TRP A 1 4   ? 22.382  32.497  -13.447 1.00 86.25 4   A 1 
ATOM 27   O O   . TRP A 1 4   ? 21.589  31.814  -12.800 1.00 83.05 4   A 1 
ATOM 28   C CB  . TRP A 1 4   ? 23.072  34.606  -12.272 1.00 83.89 4   A 1 
ATOM 29   C CG  . TRP A 1 4   ? 23.762  35.082  -11.039 1.00 78.21 4   A 1 
ATOM 30   C CD1 . TRP A 1 4   ? 24.754  35.992  -10.974 1.00 68.79 4   A 1 
ATOM 31   C CD2 . TRP A 1 4   ? 23.505  34.650  -9.662  1.00 71.85 4   A 1 
ATOM 32   N NE1 . TRP A 1 4   ? 25.129  36.171  -9.643  1.00 63.93 4   A 1 
ATOM 33   C CE2 . TRP A 1 4   ? 24.385  35.364  -8.811  1.00 67.19 4   A 1 
ATOM 34   C CE3 . TRP A 1 4   ? 22.607  33.734  -9.067  1.00 61.95 4   A 1 
ATOM 35   C CZ2 . TRP A 1 4   ? 24.386  35.174  -7.408  1.00 63.18 4   A 1 
ATOM 36   C CZ3 . TRP A 1 4   ? 22.608  33.540  -7.673  1.00 58.95 4   A 1 
ATOM 37   C CH2 . TRP A 1 4   ? 23.488  34.254  -6.851  1.00 59.87 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? 22.297  32.623  -14.774 1.00 85.68 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? 21.288  31.926  -15.565 1.00 85.51 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? 21.529  30.411  -15.590 1.00 86.22 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? 20.574  29.642  -15.472 1.00 83.89 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? 21.255  32.506  -16.980 1.00 83.65 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? 20.109  31.960  -17.785 1.00 78.54 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? 18.771  32.125  -17.497 1.00 66.46 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? 20.172  31.164  -18.907 1.00 66.61 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? 18.059  31.460  -18.421 1.00 62.94 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? 18.873  30.868  -19.298 1.00 64.58 5   A 1 
ATOM 48   N N   . ASP A 1 6   ? 22.785  29.979  -15.663 1.00 85.33 6   A 1 
ATOM 49   C CA  . ASP A 1 6   ? 23.139  28.557  -15.622 1.00 84.69 6   A 1 
ATOM 50   C C   . ASP A 1 6   ? 22.814  27.952  -14.249 1.00 85.76 6   A 1 
ATOM 51   O O   . ASP A 1 6   ? 22.173  26.903  -14.168 1.00 83.79 6   A 1 
ATOM 52   C CB  . ASP A 1 6   ? 24.630  28.363  -15.943 1.00 82.63 6   A 1 
ATOM 53   C CG  . ASP A 1 6   ? 25.034  28.992  -17.274 1.00 77.44 6   A 1 
ATOM 54   O OD1 . ASP A 1 6   ? 24.302  28.808  -18.266 1.00 69.15 6   A 1 
ATOM 55   O OD2 . ASP A 1 6   ? 26.049  29.727  -17.259 1.00 71.31 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 23.156  28.655  -13.163 1.00 86.87 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 22.801  28.238  -11.802 1.00 86.78 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 21.283  28.141  -11.611 1.00 87.18 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 20.799  27.166  -11.036 1.00 85.32 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 23.397  29.224  -10.779 1.00 85.55 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 24.924  29.112  -10.607 1.00 78.01 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 25.417  30.247  -9.707  1.00 71.87 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 25.325  27.786  -9.959  1.00 71.75 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? 20.533  29.124  -12.120 1.00 88.15 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? 19.070  29.081  -12.070 1.00 88.01 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? 18.500  27.897  -12.861 1.00 88.18 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? 17.558  27.251  -12.402 1.00 87.00 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? 18.501  30.410  -12.578 1.00 86.84 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? 16.988  30.457  -12.512 1.00 84.34 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? 16.208  30.224  -13.663 1.00 78.18 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? 16.345  30.680  -11.273 1.00 77.69 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? 14.805  30.226  -13.578 1.00 74.66 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? 14.946  30.680  -11.181 1.00 74.05 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? 14.175  30.451  -12.336 1.00 74.89 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? 12.805  30.442  -12.248 1.00 72.80 8   A 1 
ATOM 76   N N   . THR A 1 9   ? 19.089  27.569  -14.007 1.00 87.03 9   A 1 
ATOM 77   C CA  . THR A 1 9   ? 18.682  26.416  -14.824 1.00 86.55 9   A 1 
ATOM 78   C C   . THR A 1 9   ? 18.909  25.100  -14.073 1.00 87.06 9   A 1 
ATOM 79   O O   . THR A 1 9   ? 18.009  24.261  -14.019 1.00 85.47 9   A 1 
ATOM 80   C CB  . THR A 1 9   ? 19.422  26.420  -16.171 1.00 85.36 9   A 1 
ATOM 81   O OG1 . THR A 1 9   ? 19.161  27.636  -16.837 1.00 74.78 9   A 1 
ATOM 82   C CG2 . THR A 1 9   ? 18.951  25.306  -17.096 1.00 72.83 9   A 1 
ATOM 83   N N   . VAL A 1 10  ? 20.058  24.946  -13.418 1.00 88.10 10  A 1 
ATOM 84   C CA  . VAL A 1 10  ? 20.356  23.770  -12.579 1.00 87.64 10  A 1 
ATOM 85   C C   . VAL A 1 10  ? 19.386  23.667  -11.396 1.00 87.85 10  A 1 
ATOM 86   O O   . VAL A 1 10  ? 18.806  22.603  -11.168 1.00 86.36 10  A 1 
ATOM 87   C CB  . VAL A 1 10  ? 21.814  23.800  -12.088 1.00 86.72 10  A 1 
ATOM 88   C CG1 . VAL A 1 10  ? 22.118  22.652  -11.118 1.00 80.43 10  A 1 
ATOM 89   C CG2 . VAL A 1 10  ? 22.780  23.664  -13.269 1.00 81.54 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 19.148  24.767  -10.678 1.00 88.25 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 18.186  24.790  -9.570  1.00 87.98 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 16.766  24.441  -10.036 1.00 88.16 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 16.069  23.691  -9.358  1.00 86.80 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 18.207  26.168  -8.887  1.00 87.48 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 19.471  26.446  -8.049  1.00 83.37 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 19.457  27.901  -7.574  1.00 77.85 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 19.556  25.542  -6.819  1.00 77.38 11  A 1 
ATOM 98   N N   . THR A 1 12  ? 16.360  24.927  -11.206 1.00 87.77 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? 15.050  24.622  -11.800 1.00 87.41 12  A 1 
ATOM 100  C C   . THR A 1 12  ? 14.876  23.128  -12.096 1.00 87.67 12  A 1 
ATOM 101  O O   . THR A 1 12  ? 13.765  22.620  -11.986 1.00 85.50 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? 14.845  25.440  -13.085 1.00 86.26 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? 14.929  26.820  -12.800 1.00 74.84 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? 13.482  25.237  -13.725 1.00 73.46 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? 15.945  22.419  -12.438 1.00 86.91 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? 15.893  20.981  -12.694 1.00 85.40 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? 15.931  20.125  -11.417 1.00 86.28 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? 15.343  19.045  -11.382 1.00 84.32 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? 17.052  20.625  -13.623 1.00 83.58 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? 16.629  20.580  -10.373 1.00 87.13 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? 16.921  19.747  -9.190  1.00 86.97 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? 16.012  20.043  -7.996  1.00 88.08 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? 15.623  19.113  -7.287  1.00 86.85 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? 18.408  19.848  -8.818  1.00 85.24 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? 18.758  18.940  -7.637  1.00 76.61 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? 19.285  19.409  -9.993  1.00 76.95 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 15.619  21.300  -7.771  1.00 88.63 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 14.705  21.661  -6.671  1.00 89.13 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 13.394  20.854  -6.696  1.00 89.70 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 12.998  20.381  -5.632  1.00 88.77 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 14.453  23.181  -6.618  1.00 88.29 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 13.315  23.571  -5.670  1.00 81.92 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 15.711  23.909  -6.136  1.00 82.46 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 12.755  20.598  -7.854  1.00 89.17 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 11.567  19.741  -7.927  1.00 88.95 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 11.746  18.345  -7.321  1.00 89.58 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 10.848  17.852  -6.633  1.00 88.30 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 11.239  19.654  -9.417  1.00 87.38 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 11.742  20.982  -9.962  1.00 85.42 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 12.996  21.225  -9.141  1.00 88.12 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 12.912  17.726  -7.491  1.00 88.55 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 13.229  16.415  -6.909  1.00 87.92 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 13.192  16.476  -5.375  1.00 88.47 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 12.577  15.631  -4.725  1.00 87.56 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 14.617  15.941  -7.391  1.00 86.88 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 14.854  15.922  -8.912  1.00 83.79 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 16.302  15.529  -9.204  1.00 78.05 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 13.958  14.918  -9.616  1.00 77.32 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? 13.799  17.522  -4.796  1.00 89.71 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? 13.790  17.747  -3.348  1.00 89.95 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? 12.393  18.092  -2.826  1.00 90.38 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? 12.036  17.641  -1.742  1.00 88.83 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? 14.792  18.844  -2.980  1.00 88.95 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? 16.225  18.365  -3.018  1.00 88.75 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? 16.809  17.797  -1.869  1.00 83.55 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? 16.976  18.453  -4.203  1.00 82.84 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? 18.132  17.329  -1.899  1.00 81.16 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? 18.300  17.981  -4.249  1.00 80.83 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? 18.873  17.421  -3.090  1.00 83.72 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? 20.165  16.958  -3.127  1.00 81.42 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 11.579  18.829  -3.583  1.00 90.19 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 10.184  19.113  -3.210  1.00 90.12 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 9.381   17.818  -3.092  1.00 90.19 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 8.716   17.617  -2.077  1.00 89.09 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 9.526   20.102  -4.191  1.00 89.40 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 8.025   20.262  -3.926  1.00 82.68 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 10.159  21.489  -4.059  1.00 83.29 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 9.489   16.904  -4.062  1.00 90.14 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 8.818   15.604  -3.994  1.00 89.68 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 9.275   14.776  -2.775  1.00 89.83 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 8.449   14.213  -2.051  1.00 88.25 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 9.068   14.856  -5.310  1.00 88.92 20  A 1 
ATOM 163  N N   . MET A 1 21  ? 10.574  14.761  -2.491  1.00 90.21 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? 11.153  14.070  -1.335  1.00 89.68 21  A 1 
ATOM 165  C C   . MET A 1 21  ? 10.675  14.662  0.002   1.00 89.94 21  A 1 
ATOM 166  O O   . MET A 1 21  ? 10.296  13.924  0.909   1.00 89.20 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? 12.684  14.124  -1.457  1.00 88.53 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? 13.395  13.290  -0.395  1.00 83.66 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? 15.206  13.438  -0.424  1.00 81.54 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? 15.401  15.109  0.241   1.00 72.52 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 10.658  15.996  0.126   1.00 90.62 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 10.214  16.699  1.338   1.00 90.39 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 8.710   16.505  1.565   1.00 90.08 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 8.292   16.281  2.700   1.00 88.57 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 10.606  18.194  1.276   1.00 89.75 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 12.143  18.350  1.366   1.00 84.27 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 9.940   19.006  2.403   1.00 82.69 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 12.649  19.742  0.969   1.00 73.63 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 7.895   16.541  0.505   1.00 90.59 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 6.460   16.248  0.597   1.00 89.74 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 6.208   14.828  1.114   1.00 89.66 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 5.364   14.644  1.992   1.00 88.09 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 5.796   16.439  -0.777  1.00 88.56 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 5.568   17.907  -1.185  1.00 80.98 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 5.065   17.954  -2.627  1.00 77.22 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 4.529   18.597  -0.300  1.00 75.85 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 6.961   13.843  0.631   1.00 89.88 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 6.872   12.472  1.124   1.00 89.29 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 7.255   12.374  2.605   1.00 89.31 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 6.490   11.837  3.406   1.00 87.44 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 7.762   11.579  0.264   1.00 88.38 24  A 1 
ATOM 192  N N   . TYR A 1 25  ? 8.381   12.973  2.995   1.00 89.44 25  A 1 
ATOM 193  C CA  . TYR A 1 25  ? 8.823   13.014  4.393   1.00 89.23 25  A 1 
ATOM 194  C C   . TYR A 1 25  ? 7.770   13.664  5.304   1.00 88.88 25  A 1 
ATOM 195  O O   . TYR A 1 25  ? 7.380   13.086  6.324   1.00 86.85 25  A 1 
ATOM 196  C CB  . TYR A 1 25  ? 10.164  13.756  4.474   1.00 88.75 25  A 1 
ATOM 197  C CG  . TYR A 1 25  ? 10.736  13.774  5.876   1.00 88.68 25  A 1 
ATOM 198  C CD1 . TYR A 1 25  ? 10.428  14.817  6.772   1.00 84.34 25  A 1 
ATOM 199  C CD2 . TYR A 1 25  ? 11.550  12.707  6.313   1.00 84.34 25  A 1 
ATOM 200  C CE1 . TYR A 1 25  ? 10.917  14.795  8.088   1.00 83.01 25  A 1 
ATOM 201  C CE2 . TYR A 1 25  ? 12.046  12.676  7.628   1.00 82.97 25  A 1 
ATOM 202  C CZ  . TYR A 1 25  ? 11.722  13.721  8.514   1.00 84.34 25  A 1 
ATOM 203  O OH  . TYR A 1 25  ? 12.187  13.682  9.804   1.00 82.28 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 7.250   14.822  4.908   1.00 89.42 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 6.201   15.525  5.641   1.00 88.53 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 4.904   14.725  5.754   1.00 88.71 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 4.286   14.700  6.816   1.00 86.29 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 4.527   14.004  4.704   1.00 88.80 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 3.312   13.182  4.704   1.00 87.32 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 3.329   12.059  5.750   1.00 87.06 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 2.276   11.705  6.280   1.00 83.57 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 3.059   12.609  3.305   1.00 85.59 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 3.898   11.520  3.005   1.00 75.47 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? 4.505   11.544  6.095   1.00 88.06 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? 4.667   10.515  7.135   1.00 87.21 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? 4.879   11.147  8.512   1.00 86.76 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? 4.168   10.812  9.460   1.00 83.27 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? 5.817   9.550   6.786   1.00 85.39 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? 6.001   8.482   7.871   1.00 77.72 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? 5.540   8.826   5.465   1.00 79.39 28  A 1 
ATOM 221  N N   . GLN A 1 29  ? 5.840   12.071  8.632   1.00 86.62 29  A 1 
ATOM 222  C CA  . GLN A 1 29  ? 6.263   12.599  9.934   1.00 86.01 29  A 1 
ATOM 223  C C   . GLN A 1 29  ? 5.340   13.685  10.493  1.00 86.07 29  A 1 
ATOM 224  O O   . GLN A 1 29  ? 5.034   13.678  11.686  1.00 81.88 29  A 1 
ATOM 225  C CB  . GLN A 1 29  ? 7.700   13.137  9.835   1.00 83.59 29  A 1 
ATOM 226  C CG  . GLN A 1 29  ? 8.743   12.010  9.753   1.00 77.96 29  A 1 
ATOM 227  C CD  . GLN A 1 29  ? 8.890   11.219  11.057  1.00 77.02 29  A 1 
ATOM 228  O OE1 . GLN A 1 29  ? 8.385   11.575  12.107  1.00 68.63 29  A 1 
ATOM 229  N NE2 . GLN A 1 29  ? 9.594   10.109  11.032  1.00 67.72 29  A 1 
ATOM 230  N N   . TRP A 1 30  ? 4.897   14.614  9.652   1.00 87.20 30  A 1 
ATOM 231  C CA  . TRP A 1 30  ? 4.166   15.799  10.109  1.00 86.94 30  A 1 
ATOM 232  C C   . TRP A 1 30  ? 2.654   15.598  10.033  1.00 86.21 30  A 1 
ATOM 233  O O   . TRP A 1 30  ? 1.946   15.814  11.018  1.00 79.52 30  A 1 
ATOM 234  C CB  . TRP A 1 30  ? 4.615   17.034  9.309   1.00 84.67 30  A 1 
ATOM 235  C CG  . TRP A 1 30  ? 6.094   17.302  9.261   1.00 82.61 30  A 1 
ATOM 236  C CD1 . TRP A 1 30  ? 7.015   16.917  10.175  1.00 73.94 30  A 1 
ATOM 237  C CD2 . TRP A 1 30  ? 6.840   18.031  8.237   1.00 78.88 30  A 1 
ATOM 238  N NE1 . TRP A 1 30  ? 8.281   17.348  9.783   1.00 73.00 30  A 1 
ATOM 239  C CE2 . TRP A 1 30  ? 8.214   18.037  8.604   1.00 76.52 30  A 1 
ATOM 240  C CE3 . TRP A 1 30  ? 6.473   18.687  7.038   1.00 70.30 30  A 1 
ATOM 241  C CZ2 . TRP A 1 30  ? 9.200   18.661  7.803   1.00 71.68 30  A 1 
ATOM 242  C CZ3 . TRP A 1 30  ? 7.449   19.313  6.247   1.00 66.35 30  A 1 
ATOM 243  C CH2 . TRP A 1 30  ? 8.799   19.298  6.624   1.00 67.39 30  A 1 
ATOM 244  N N   . TRP A 1 31  ? 2.162   15.138  8.894   1.00 86.55 31  A 1 
ATOM 245  C CA  . TRP A 1 31  ? 0.724   14.991  8.656   1.00 85.23 31  A 1 
ATOM 246  C C   . TRP A 1 31  ? 0.197   13.576  8.920   1.00 84.68 31  A 1 
ATOM 247  O O   . TRP A 1 31  ? -1.018  13.382  8.973   1.00 78.81 31  A 1 
ATOM 248  C CB  . TRP A 1 31  ? 0.400   15.464  7.235   1.00 83.23 31  A 1 
ATOM 249  C CG  . TRP A 1 31  ? 0.908   16.834  6.886   1.00 81.45 31  A 1 
ATOM 250  C CD1 . TRP A 1 31  ? 0.769   17.945  7.643   1.00 72.49 31  A 1 
ATOM 251  C CD2 . TRP A 1 31  ? 1.655   17.251  5.695   1.00 78.36 31  A 1 
ATOM 252  N NE1 . TRP A 1 31  ? 1.380   19.027  7.003   1.00 70.99 31  A 1 
ATOM 253  C CE2 . TRP A 1 31  ? 1.932   18.638  5.808   1.00 74.86 31  A 1 
ATOM 254  C CE3 . TRP A 1 31  ? 2.110   16.577  4.542   1.00 69.94 31  A 1 
ATOM 255  C CZ2 . TRP A 1 31  ? 2.656   19.340  4.813   1.00 71.30 31  A 1 
ATOM 256  C CZ3 . TRP A 1 31  ? 2.824   17.276  3.553   1.00 65.48 31  A 1 
ATOM 257  C CH2 . TRP A 1 31  ? 3.095   18.640  3.692   1.00 66.38 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? 1.072   12.603  9.103   1.00 83.20 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? 0.749   11.190  9.384   1.00 83.14 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -0.282  10.604  8.405   1.00 83.65 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -1.195  9.886   8.800   1.00 78.30 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? 0.345   11.015  10.859  1.00 79.99 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? 1.450   11.476  11.821  1.00 75.94 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? 1.048   11.193  13.270  1.00 68.18 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? 2.191   11.637  14.187  1.00 61.29 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? 1.904   11.380  15.609  1.00 52.80 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? -0.125  10.945  7.141   1.00 83.20 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -1.035  10.510  6.082   1.00 82.22 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -0.889  9.010   5.827   1.00 82.51 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -1.897  8.325   5.683   1.00 78.15 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -0.796  11.347  4.804   1.00 79.30 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -1.208  12.817  5.053   1.00 74.80 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -1.579  10.770  3.614   1.00 72.19 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -0.821  13.779  3.927   1.00 68.75 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? 0.347   8.496   5.794   1.00 84.68 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? 0.626   7.106   5.451   1.00 84.87 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? 1.043   6.286   6.674   1.00 84.75 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? 1.878   6.715   7.472   1.00 81.21 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? 1.688   7.046   4.351   1.00 83.16 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? 1.299   7.764   3.076   1.00 85.13 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? 0.238   7.291   2.282   1.00 80.20 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? 2.000   8.917   2.673   1.00 80.24 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? -0.115  7.954   1.101   1.00 78.76 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? 1.650   9.583   1.488   1.00 79.11 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? 0.590   9.103   0.700   1.00 81.03 34  A 1 
ATOM 286  N N   . SER A 1 35  ? 0.474   5.078   6.791   1.00 84.08 35  A 1 
ATOM 287  C CA  . SER A 1 35  ? 0.995   4.046   7.689   1.00 84.24 35  A 1 
ATOM 288  C C   . SER A 1 35  ? 2.272   3.409   7.096   1.00 85.12 35  A 1 
ATOM 289  O O   . SER A 1 35  ? 2.508   3.528   5.890   1.00 82.54 35  A 1 
ATOM 290  C CB  . SER A 1 35  ? -0.078  2.979   7.960   1.00 81.61 35  A 1 
ATOM 291  O OG  . SER A 1 35  ? -0.260  2.139   6.845   1.00 74.77 35  A 1 
ATOM 292  N N   . PRO A 1 36  ? 3.088   2.706   7.899   1.00 84.04 36  A 1 
ATOM 293  C CA  . PRO A 1 36  ? 4.249   1.967   7.385   1.00 83.67 36  A 1 
ATOM 294  C C   . PRO A 1 36  ? 3.903   0.981   6.261   1.00 84.73 36  A 1 
ATOM 295  O O   . PRO A 1 36  ? 4.606   0.940   5.257   1.00 82.24 36  A 1 
ATOM 296  C CB  . PRO A 1 36  ? 4.842   1.256   8.605   1.00 81.97 36  A 1 
ATOM 297  C CG  . PRO A 1 36  ? 4.432   2.157   9.767   1.00 79.78 36  A 1 
ATOM 298  C CD  . PRO A 1 36  ? 3.048   2.631   9.349   1.00 82.50 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? 2.777   0.262   6.372   1.00 84.67 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? 2.331   -0.697  5.351   1.00 84.17 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? 1.896   0.005   4.052   1.00 85.27 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? 2.188   -0.455  2.947   1.00 82.09 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? 1.178   -1.548  5.908   1.00 81.55 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? 1.551   -2.308  7.183   1.00 73.43 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? 2.737   -2.688  7.315   1.00 64.19 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? 0.664   -2.430  8.050   1.00 65.96 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? 1.264   1.172   4.167   1.00 84.97 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? 0.927   2.008   3.014   1.00 85.24 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? 2.193   2.551   2.320   1.00 86.07 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? 2.272   2.549   1.089   1.00 84.09 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? 0.011   3.158   3.463   1.00 83.69 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? -1.413  2.675   3.769   1.00 81.74 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? -2.310  3.766   4.346   1.00 80.57 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? -1.883  4.813   4.797   1.00 74.69 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? -3.612  3.548   4.352   1.00 72.98 38  A 1 
ATOM 316  N N   . CYS A 1 39  ? 3.205   2.970   3.087   1.00 86.47 39  A 1 
ATOM 317  C CA  . CYS A 1 39  ? 4.505   3.365   2.541   1.00 86.08 39  A 1 
ATOM 318  C C   . CYS A 1 39  ? 5.185   2.203   1.803   1.00 86.59 39  A 1 
ATOM 319  O O   . CYS A 1 39  ? 5.721   2.404   0.717   1.00 85.02 39  A 1 
ATOM 320  C CB  . CYS A 1 39  ? 5.421   3.875   3.663   1.00 84.48 39  A 1 
ATOM 321  S SG  . CYS A 1 39  ? 4.780   5.384   4.431   1.00 78.95 39  A 1 
ATOM 322  N N   . SER A 1 40  ? 5.107   0.990   2.355   1.00 86.03 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? 5.586   -0.230  1.703   1.00 85.23 40  A 1 
ATOM 324  C C   . SER A 1 40  ? 4.911   -0.446  0.343   1.00 85.97 40  A 1 
ATOM 325  O O   . SER A 1 40  ? 5.598   -0.720  -0.637  1.00 83.85 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? 5.348   -1.442  2.613   1.00 83.32 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? 5.653   -2.634  1.919   1.00 71.16 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? 3.593   -0.229  0.249   1.00 85.61 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? 2.860   -0.312  -1.017  1.00 85.60 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? 3.380   0.645   -2.093  1.00 87.07 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? 3.650   0.226   -3.220  1.00 85.52 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? 3.593   1.907   -1.734  1.00 87.37 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? 4.149   2.919   -2.649  1.00 87.44 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? 5.585   2.552   -3.058  1.00 87.33 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? 5.917   2.571   -4.240  1.00 85.86 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? 4.082   4.329   -2.015  1.00 86.98 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? 2.620   4.734   -1.727  1.00 83.99 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? 4.741   5.372   -2.944  1.00 83.86 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 2.484   5.963   -0.827  1.00 78.87 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? 6.423   2.165   -2.101  1.00 87.60 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? 7.805   1.762   -2.366  1.00 86.43 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? 7.876   0.533   -3.281  1.00 86.25 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? 8.703   0.477   -4.187  1.00 84.85 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? 8.517   1.504   -1.026  1.00 85.01 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? 8.801   2.775   -0.242  1.00 80.74 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? 8.770   3.877   -0.746  1.00 72.65 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? 9.137   2.643   1.023   1.00 72.94 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 6.969   -0.422  -3.099  1.00 86.92 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 6.873   -1.616  -3.946  1.00 86.88 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 6.429   -1.284  -5.369  1.00 87.24 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 6.980   -1.839  -6.314  1.00 85.30 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 5.937   -2.620  -3.272  1.00 85.71 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 6.034   -3.996  -3.930  1.00 78.84 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 5.313   -5.031  -3.079  1.00 76.87 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 5.607   -6.394  -3.561  1.00 71.25 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 5.386   -7.518  -2.911  1.00 65.95 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 4.806   -7.544  -1.744  1.00 59.67 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 5.756   -8.650  -3.436  1.00 58.27 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? 5.484   -0.361  -5.530  1.00 87.62 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? 5.123   0.152   -6.850  1.00 87.74 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? 6.333   0.785   -7.549  1.00 88.07 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? 6.606   0.471   -8.705  1.00 87.39 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? 3.970   1.154   -6.727  1.00 87.69 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? 3.698   1.885   -8.025  1.00 88.02 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? 4.314   3.122   -8.286  1.00 84.78 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? 2.909   1.282   -9.021  1.00 84.79 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? 4.148   3.749   -9.534  1.00 83.80 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? 2.739   1.906   -10.270 1.00 83.47 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? 3.363   3.137   -10.525 1.00 84.56 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? 7.089   1.621   -6.844  1.00 88.22 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? 8.297   2.253   -7.392  1.00 87.77 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? 9.341   1.209   -7.794  1.00 87.33 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? 9.885   1.293   -8.892  1.00 85.90 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? 8.877   3.272   -6.394  1.00 87.32 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? 10.226  3.830   -6.848  1.00 81.84 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? 7.922   4.463   -6.242  1.00 83.05 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? 9.570   0.202   -6.965  1.00 87.19 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? 10.546  -0.853  -7.230  1.00 85.23 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? 10.210  -1.720  -8.446  1.00 85.56 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? 11.090  -2.072  -9.225  1.00 83.92 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? 10.614  -1.747  -5.995  1.00 83.38 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? 8.936   -2.098  -8.597  1.00 86.37 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? 8.506   -3.093  -9.586  1.00 86.58 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? 8.086   -2.450  -10.909 1.00 87.21 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? 8.282   -3.052  -11.963 1.00 85.56 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? 7.399   -3.997  -8.984  1.00 85.59 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? 7.990   -4.808  -7.802  1.00 81.35 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? 6.803   -4.949  -10.038 1.00 79.80 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? 6.974   -5.670  -7.052  1.00 73.38 48  A 1 
ATOM 390  N N   . PHE A 1 49  ? 7.530   -1.233  -10.877 1.00 87.46 49  A 1 
ATOM 391  C CA  . PHE A 1 49  ? 7.000   -0.576  -12.067 1.00 87.61 49  A 1 
ATOM 392  C C   . PHE A 1 49  ? 7.727   0.723   -12.412 1.00 87.79 49  A 1 
ATOM 393  O O   . PHE A 1 49  ? 8.279   0.831   -13.504 1.00 85.54 49  A 1 
ATOM 394  C CB  . PHE A 1 49  ? 5.486   -0.369  -11.920 1.00 86.80 49  A 1 
ATOM 395  C CG  . PHE A 1 49  ? 4.691   -1.654  -11.826 1.00 86.94 49  A 1 
ATOM 396  C CD1 . PHE A 1 49  ? 4.408   -2.395  -12.987 1.00 82.60 49  A 1 
ATOM 397  C CD2 . PHE A 1 49  ? 4.236   -2.122  -10.583 1.00 82.04 49  A 1 
ATOM 398  C CE1 . PHE A 1 49  ? 3.675   -3.589  -12.911 1.00 80.21 49  A 1 
ATOM 399  C CE2 . PHE A 1 49  ? 3.503   -3.318  -10.500 1.00 80.12 49  A 1 
ATOM 400  C CZ  . PHE A 1 49  ? 3.222   -4.052  -11.665 1.00 82.00 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? 7.764   1.702   -11.504 1.00 87.11 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? 8.227   3.039   -11.849 1.00 86.42 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? 9.716   3.074   -12.225 1.00 87.07 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? 10.066  3.533   -13.311 1.00 85.77 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? 7.893   3.998   -10.698 1.00 85.30 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? 10.600  2.553   -11.369 1.00 87.31 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? 12.052  2.546   -11.637 1.00 86.90 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? 12.430  1.644   -12.823 1.00 86.91 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? 13.188  2.103   -13.679 1.00 85.81 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? 12.866  2.217   -10.367 1.00 85.69 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? 14.353  1.985   -10.655 1.00 79.49 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? 12.766  3.367   -9.359  1.00 80.20 51  A 1 
ATOM 413  N N   . PRO A 1 52  ? 11.911  0.408   -12.961 1.00 87.99 52  A 1 
ATOM 414  C CA  . PRO A 1 52  ? 12.175  -0.417  -14.142 1.00 88.04 52  A 1 
ATOM 415  C C   . PRO A 1 52  ? 11.705  0.216   -15.454 1.00 88.71 52  A 1 
ATOM 416  O O   . PRO A 1 52  ? 12.455  0.214   -16.428 1.00 87.50 52  A 1 
ATOM 417  C CB  . PRO A 1 52  ? 11.480  -1.749  -13.870 1.00 86.92 52  A 1 
ATOM 418  C CG  . PRO A 1 52  ? 11.519  -1.851  -12.355 1.00 85.36 52  A 1 
ATOM 419  C CD  . PRO A 1 52  ? 11.279  -0.405  -11.936 1.00 87.83 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? 10.507  0.815   -15.489 1.00 88.32 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? 10.000  1.479   -16.693 1.00 88.39 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? 10.774  2.763   -17.017 1.00 88.05 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? 11.049  3.021   -18.186 1.00 86.47 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? 8.497   1.762   -16.542 1.00 87.84 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? 7.612   0.500   -16.577 1.00 85.33 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? 6.179   0.883   -16.232 1.00 81.03 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? 7.604   -0.171  -17.948 1.00 81.32 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? 11.191  3.525   -16.000 1.00 88.48 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? 12.065  4.685   -16.182 1.00 87.64 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? 13.435  4.266   -16.744 1.00 87.67 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? 13.933  4.884   -17.685 1.00 86.84 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? 12.200  5.407   -14.827 1.00 86.89 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? 12.999  6.726   -14.894 1.00 83.18 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? 12.269  7.795   -15.698 1.00 78.09 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? 13.221  7.262   -13.479 1.00 78.21 54  A 1 
ATOM 436  N N   . SER A 1 55  ? 14.018  3.187   -16.218 1.00 88.62 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? 15.268  2.617   -16.735 1.00 87.71 55  A 1 
ATOM 438  C C   . SER A 1 55  ? 15.114  2.161   -18.186 1.00 88.00 55  A 1 
ATOM 439  O O   . SER A 1 55  ? 15.934  2.510   -19.029 1.00 86.41 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? 15.731  1.425   -15.885 1.00 86.43 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? 15.923  1.793   -14.539 1.00 74.35 55  A 1 
ATOM 442  N N   . PHE A 1 56  ? 14.029  1.436   -18.494 1.00 88.91 56  A 1 
ATOM 443  C CA  . PHE A 1 56  ? 13.717  1.008   -19.856 1.00 89.16 56  A 1 
ATOM 444  C C   . PHE A 1 56  ? 13.582  2.201   -20.804 1.00 89.11 56  A 1 
ATOM 445  O O   . PHE A 1 56  ? 14.172  2.184   -21.882 1.00 88.09 56  A 1 
ATOM 446  C CB  . PHE A 1 56  ? 12.435  0.165   -19.858 1.00 89.10 56  A 1 
ATOM 447  C CG  . PHE A 1 56  ? 12.030  -0.283  -21.246 1.00 89.19 56  A 1 
ATOM 448  C CD1 . PHE A 1 56  ? 11.245  0.546   -22.064 1.00 85.77 56  A 1 
ATOM 449  C CD2 . PHE A 1 56  ? 12.509  -1.501  -21.762 1.00 86.08 56  A 1 
ATOM 450  C CE1 . PHE A 1 56  ? 10.952  0.168   -23.386 1.00 84.37 56  A 1 
ATOM 451  C CE2 . PHE A 1 56  ? 12.217  -1.884  -23.079 1.00 84.28 56  A 1 
ATOM 452  C CZ  . PHE A 1 56  ? 11.445  -1.046  -23.895 1.00 85.34 56  A 1 
ATOM 453  N N   . HIS A 1 57  ? 12.855  3.250   -20.399 1.00 89.85 57  A 1 
ATOM 454  C CA  . HIS A 1 57  ? 12.658  4.446   -21.214 1.00 88.89 57  A 1 
ATOM 455  C C   . HIS A 1 57  ? 13.989  5.111   -21.568 1.00 88.83 57  A 1 
ATOM 456  O O   . HIS A 1 57  ? 14.273  5.315   -22.748 1.00 87.95 57  A 1 
ATOM 457  C CB  . HIS A 1 57  ? 11.718  5.416   -20.491 1.00 88.26 57  A 1 
ATOM 458  C CG  . HIS A 1 57  ? 11.480  6.672   -21.284 1.00 86.30 57  A 1 
ATOM 459  N ND1 . HIS A 1 57  ? 10.749  6.772   -22.448 1.00 75.60 57  A 1 
ATOM 460  C CD2 . HIS A 1 57  ? 11.994  7.923   -21.031 1.00 76.26 57  A 1 
ATOM 461  C CE1 . HIS A 1 57  ? 10.816  8.043   -22.875 1.00 75.24 57  A 1 
ATOM 462  N NE2 . HIS A 1 57  ? 11.563  8.772   -22.038 1.00 77.35 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? 14.845  5.380   -20.585 1.00 88.51 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? 16.146  5.995   -20.852 1.00 87.91 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? 17.071  5.097   -21.682 1.00 87.24 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? 17.725  5.583   -22.604 1.00 85.09 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? 16.816  6.388   -19.532 1.00 87.33 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? 16.244  7.624   -18.870 1.00 87.06 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? 16.146  8.834   -19.587 1.00 82.88 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? 15.853  7.590   -17.522 1.00 82.69 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? 15.644  9.989   -18.968 1.00 81.07 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? 15.354  8.746   -16.898 1.00 80.63 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? 15.245  9.945   -17.622 1.00 81.92 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? 17.125  3.799   -21.395 1.00 87.43 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? 18.009  2.867   -22.107 1.00 86.76 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? 17.550  2.661   -23.557 1.00 86.34 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? 18.372  2.685   -24.466 1.00 84.54 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? 18.125  1.539   -21.329 1.00 86.28 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? 18.840  1.770   -19.976 1.00 83.90 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? 18.901  0.491   -22.146 1.00 83.79 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? 18.742  0.591   -19.007 1.00 78.87 59  A 1 
ATOM 482  N N   . SER A 1 60  ? 16.240  2.496   -23.790 1.00 87.17 60  A 1 
ATOM 483  C CA  . SER A 1 60  ? 15.692  2.241   -25.131 1.00 86.08 60  A 1 
ATOM 484  C C   . SER A 1 60  ? 15.737  3.450   -26.065 1.00 85.87 60  A 1 
ATOM 485  O O   . SER A 1 60  ? 15.733  3.276   -27.282 1.00 83.37 60  A 1 
ATOM 486  C CB  . SER A 1 60  ? 14.250  1.732   -25.032 1.00 85.31 60  A 1 
ATOM 487  O OG  . SER A 1 60  ? 13.384  2.706   -24.489 1.00 76.54 60  A 1 
ATOM 488  N N   . THR A 1 61  ? 15.790  4.665   -25.513 1.00 86.17 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? 15.856  5.915   -26.290 1.00 84.72 61  A 1 
ATOM 490  C C   . THR A 1 61  ? 17.279  6.420   -26.515 1.00 84.59 61  A 1 
ATOM 491  O O   . THR A 1 61  ? 17.468  7.391   -27.247 1.00 80.76 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? 15.002  7.019   -25.654 1.00 82.66 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? 15.372  7.250   -24.314 1.00 74.94 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? 13.513  6.672   -25.666 1.00 72.61 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 18.281  5.782   -25.917 1.00 84.55 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 19.683  6.145   -26.078 1.00 83.67 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 20.366  5.243   -27.113 1.00 84.08 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 20.250  4.021   -27.043 1.00 80.65 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 20.361  6.080   -24.707 1.00 81.42 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 21.767  6.630   -24.781 1.00 77.90 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 21.980  7.826   -24.836 1.00 68.48 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 22.766  5.782   -24.794 1.00 69.35 62  A 1 
ATOM 503  N N   . ASP A 1 63  ? 21.117  5.834   -28.043 1.00 83.22 63  A 1 
ATOM 504  C CA  . ASP A 1 63  ? 21.837  5.066   -29.063 1.00 83.27 63  A 1 
ATOM 505  C C   . ASP A 1 63  ? 23.063  4.353   -28.463 1.00 84.05 63  A 1 
ATOM 506  O O   . ASP A 1 63  ? 24.038  5.017   -28.104 1.00 79.62 63  A 1 
ATOM 507  C CB  . ASP A 1 63  ? 22.243  5.981   -30.227 1.00 79.77 63  A 1 
ATOM 508  C CG  . ASP A 1 63  ? 22.857  5.213   -31.405 1.00 75.98 63  A 1 
ATOM 509  O OD1 . ASP A 1 63  ? 23.025  3.975   -31.309 1.00 68.15 63  A 1 
ATOM 510  O OD2 . ASP A 1 63  ? 23.170  5.869   -32.422 1.00 70.67 63  A 1 
ATOM 511  N N   . PRO A 1 64  ? 23.070  3.014   -28.385 1.00 83.14 64  A 1 
ATOM 512  C CA  . PRO A 1 64  ? 24.227  2.283   -27.874 1.00 82.44 64  A 1 
ATOM 513  C C   . PRO A 1 64  ? 25.427  2.308   -28.833 1.00 83.52 64  A 1 
ATOM 514  O O   . PRO A 1 64  ? 26.553  2.098   -28.394 1.00 79.32 64  A 1 
ATOM 515  C CB  . PRO A 1 64  ? 23.714  0.861   -27.632 1.00 79.45 64  A 1 
ATOM 516  C CG  . PRO A 1 64  ? 22.627  0.697   -28.693 1.00 77.84 64  A 1 
ATOM 517  C CD  . PRO A 1 64  ? 22.012  2.089   -28.784 1.00 80.43 64  A 1 
ATOM 518  N N   . TYR A 1 65  ? 25.218  2.588   -30.120 1.00 83.60 65  A 1 
ATOM 519  C CA  . TYR A 1 65  ? 26.305  2.686   -31.105 1.00 83.41 65  A 1 
ATOM 520  C C   . TYR A 1 65  ? 27.047  4.025   -31.032 1.00 83.39 65  A 1 
ATOM 521  O O   . TYR A 1 65  ? 28.205  4.105   -31.446 1.00 77.88 65  A 1 
ATOM 522  C CB  . TYR A 1 65  ? 25.750  2.447   -32.514 1.00 81.68 65  A 1 
ATOM 523  C CG  . TYR A 1 65  ? 25.105  1.089   -32.693 1.00 81.67 65  A 1 
ATOM 524  C CD1 . TYR A 1 65  ? 25.908  -0.066  -32.806 1.00 76.34 65  A 1 
ATOM 525  C CD2 . TYR A 1 65  ? 23.704  0.964   -32.721 1.00 75.34 65  A 1 
ATOM 526  C CE1 . TYR A 1 65  ? 25.315  -1.333  -32.949 1.00 72.81 65  A 1 
ATOM 527  C CE2 . TYR A 1 65  ? 23.101  -0.300  -32.861 1.00 71.81 65  A 1 
ATOM 528  C CZ  . TYR A 1 65  ? 23.912  -1.447  -32.974 1.00 74.69 65  A 1 
ATOM 529  O OH  . TYR A 1 65  ? 23.328  -2.684  -33.101 1.00 72.44 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? 26.430  5.053   -30.455 1.00 81.78 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? 27.065  6.333   -30.151 1.00 80.96 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? 27.814  6.337   -28.798 1.00 81.39 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? 28.162  7.401   -28.281 1.00 76.01 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? 26.009  7.438   -30.260 1.00 77.80 66  A 1 
ATOM 535  N N   . MET A 1 67  ? 28.081  5.171   -28.200 1.00 81.65 67  A 1 
ATOM 536  C CA  . MET A 1 67  ? 28.765  5.050   -26.912 1.00 81.83 67  A 1 
ATOM 537  C C   . MET A 1 67  ? 30.152  5.703   -26.939 1.00 83.90 67  A 1 
ATOM 538  O O   . MET A 1 67  ? 31.005  5.393   -27.773 1.00 80.12 67  A 1 
ATOM 539  C CB  . MET A 1 67  ? 28.848  3.573   -26.511 1.00 77.23 67  A 1 
ATOM 540  C CG  . MET A 1 67  ? 29.495  3.380   -25.136 1.00 69.70 67  A 1 
ATOM 541  S SD  . MET A 1 67  ? 29.558  1.664   -24.533 1.00 63.69 67  A 1 
ATOM 542  C CE  . MET A 1 67  ? 27.809  1.392   -24.154 1.00 56.79 67  A 1 
ATOM 543  N N   . ASN A 1 68  ? 30.411  6.568   -25.956 1.00 82.44 68  A 1 
ATOM 544  C CA  . ASN A 1 68  ? 31.725  7.186   -25.798 1.00 83.46 68  A 1 
ATOM 545  C C   . ASN A 1 68  ? 32.682  6.236   -25.055 1.00 85.10 68  A 1 
ATOM 546  O O   . ASN A 1 68  ? 32.741  6.218   -23.825 1.00 82.32 68  A 1 
ATOM 547  C CB  . ASN A 1 68  ? 31.581  8.552   -25.117 1.00 80.25 68  A 1 
ATOM 548  C CG  . ASN A 1 68  ? 32.882  9.342   -25.176 1.00 77.79 68  A 1 
ATOM 549  O OD1 . ASN A 1 68  ? 33.989  8.837   -25.048 1.00 69.11 68  A 1 
ATOM 550  N ND2 . ASN A 1 68  ? 32.780  10.634  -25.406 1.00 69.57 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? 33.474  5.486   -25.818 1.00 86.86 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? 34.414  4.507   -25.260 1.00 87.69 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? 35.407  5.103   -24.258 1.00 88.37 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? 35.739  4.444   -23.276 1.00 85.78 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? 35.181  3.822   -26.397 1.00 85.59 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? 34.310  2.943   -27.268 1.00 80.19 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? 33.809  1.730   -26.762 1.00 72.76 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? 33.992  3.330   -28.582 1.00 69.79 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? 32.992  0.912   -27.560 1.00 64.38 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? 33.175  2.512   -29.381 1.00 62.90 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? 32.674  1.301   -28.869 1.00 62.46 69  A 1 
ATOM 562  N N   . ARG A 1 70  ? 35.858  6.353   -24.448 1.00 87.15 70  A 1 
ATOM 563  C CA  . ARG A 1 70  ? 36.777  7.003   -23.498 1.00 87.99 70  A 1 
ATOM 564  C C   . ARG A 1 70  ? 36.094  7.289   -22.164 1.00 88.77 70  A 1 
ATOM 565  O O   . ARG A 1 70  ? 36.686  7.047   -21.121 1.00 85.88 70  A 1 
ATOM 566  C CB  . ARG A 1 70  ? 37.346  8.304   -24.073 1.00 86.24 70  A 1 
ATOM 567  C CG  . ARG A 1 70  ? 38.287  8.070   -25.261 1.00 78.55 70  A 1 
ATOM 568  C CD  . ARG A 1 70  ? 38.923  9.402   -25.663 1.00 75.03 70  A 1 
ATOM 569  N NE  . ARG A 1 70  ? 39.845  9.245   -26.803 1.00 66.76 70  A 1 
ATOM 570  C CZ  . ARG A 1 70  ? 40.604  10.200  -27.314 1.00 60.92 70  A 1 
ATOM 571  N NH1 . ARG A 1 70  ? 40.593  11.416  -26.837 1.00 55.63 70  A 1 
ATOM 572  N NH2 . ARG A 1 70  ? 41.393  9.946   -28.318 1.00 52.72 70  A 1 
ATOM 573  N N   . PHE A 1 71  ? 34.849  7.767   -22.198 1.00 88.10 71  A 1 
ATOM 574  C CA  . PHE A 1 71  ? 34.077  8.038   -20.987 1.00 88.50 71  A 1 
ATOM 575  C C   . PHE A 1 71  ? 33.765  6.745   -20.216 1.00 89.34 71  A 1 
ATOM 576  O O   . PHE A 1 71  ? 34.001  6.668   -19.011 1.00 88.08 71  A 1 
ATOM 577  C CB  . PHE A 1 71  ? 32.798  8.788   -21.367 1.00 87.59 71  A 1 
ATOM 578  C CG  . PHE A 1 71  ? 32.037  9.277   -20.157 1.00 87.21 71  A 1 
ATOM 579  C CD1 . PHE A 1 71  ? 31.035  8.481   -19.574 1.00 82.25 71  A 1 
ATOM 580  C CD2 . PHE A 1 71  ? 32.359  10.519  -19.579 1.00 81.96 71  A 1 
ATOM 581  C CE1 . PHE A 1 71  ? 30.359  8.924   -18.425 1.00 80.89 71  A 1 
ATOM 582  C CE2 . PHE A 1 71  ? 31.685  10.966  -18.432 1.00 80.34 71  A 1 
ATOM 583  C CZ  . PHE A 1 71  ? 30.686  10.166  -17.854 1.00 82.10 71  A 1 
ATOM 584  N N   . VAL A 1 72  ? 33.317  5.701   -20.919 1.00 88.95 72  A 1 
ATOM 585  C CA  . VAL A 1 72  ? 33.061  4.374   -20.337 1.00 89.09 72  A 1 
ATOM 586  C C   . VAL A 1 72  ? 34.343  3.748   -19.772 1.00 89.79 72  A 1 
ATOM 587  O O   . VAL A 1 72  ? 34.324  3.182   -18.678 1.00 88.59 72  A 1 
ATOM 588  C CB  . VAL A 1 72  ? 32.414  3.459   -21.392 1.00 87.74 72  A 1 
ATOM 589  C CG1 . VAL A 1 72  ? 32.305  2.005   -20.929 1.00 81.51 72  A 1 
ATOM 590  C CG2 . VAL A 1 72  ? 31.000  3.955   -21.724 1.00 82.24 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? 35.471  3.885   -20.474 1.00 89.74 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? 36.765  3.409   -19.994 1.00 90.04 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? 37.211  4.143   -18.722 1.00 90.40 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? 37.691  3.493   -17.797 1.00 89.08 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? 37.799  3.548   -21.117 1.00 89.43 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? 37.001  5.460   -18.629 1.00 90.19 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? 37.318  6.230   -17.427 1.00 89.89 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? 36.458  5.816   -16.222 1.00 90.47 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? 36.997  5.583   -15.140 1.00 88.90 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? 37.164  7.723   -17.736 1.00 88.97 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? 35.139  5.646   -16.407 1.00 90.22 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? 34.232  5.167   -15.353 1.00 89.51 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? 34.587  3.739   -14.893 1.00 90.27 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? 34.605  3.438   -13.695 1.00 89.17 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? 32.782  5.225   -15.874 1.00 88.19 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? 31.801  4.730   -14.811 1.00 84.72 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? 31.626  5.413   -13.781 1.00 77.62 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? 31.246  3.618   -14.960 1.00 77.67 75  A 1 
ATOM 609  N N   . THR A 1 76  ? 34.931  2.864   -15.834 1.00 90.75 76  A 1 
ATOM 610  C CA  . THR A 1 76  ? 35.375  1.496   -15.536 1.00 90.74 76  A 1 
ATOM 611  C C   . THR A 1 76  ? 36.715  1.496   -14.800 1.00 91.30 76  A 1 
ATOM 612  O O   . THR A 1 76  ? 36.864  0.795   -13.798 1.00 90.01 76  A 1 
ATOM 613  C CB  . THR A 1 76  ? 35.473  0.666   -16.826 1.00 89.70 76  A 1 
ATOM 614  O OG1 . THR A 1 76  ? 34.237  0.679   -17.502 1.00 79.07 76  A 1 
ATOM 615  C CG2 . THR A 1 76  ? 35.805  -0.798  -16.554 1.00 78.15 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? 37.672  2.307   -15.240 1.00 91.23 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? 38.985  2.429   -14.609 1.00 91.50 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? 38.878  2.961   -13.178 1.00 91.50 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? 39.527  2.413   -12.290 1.00 90.21 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? 39.889  3.310   -15.489 1.00 90.87 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? 41.336  3.440   -14.964 1.00 87.41 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? 42.063  2.097   -14.918 1.00 80.71 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? 42.131  4.376   -15.868 1.00 80.02 77  A 1 
ATOM 624  N N   . GLN A 1 78  ? 38.026  3.961   -12.922 1.00 90.92 78  A 1 
ATOM 625  C CA  . GLN A 1 78  ? 37.751  4.464   -11.570 1.00 90.16 78  A 1 
ATOM 626  C C   . GLN A 1 78  ? 37.322  3.333   -10.629 1.00 90.37 78  A 1 
ATOM 627  O O   . GLN A 1 78  ? 37.866  3.189   -9.529  1.00 88.80 78  A 1 
ATOM 628  C CB  . GLN A 1 78  ? 36.644  5.531   -11.639 1.00 88.79 78  A 1 
ATOM 629  C CG  . GLN A 1 78  ? 36.353  6.200   -10.285 1.00 83.32 78  A 1 
ATOM 630  C CD  . GLN A 1 78  ? 34.885  6.242   -9.875  1.00 79.76 78  A 1 
ATOM 631  O OE1 . GLN A 1 78  ? 34.011  5.631   -10.461 1.00 72.70 78  A 1 
ATOM 632  N NE2 . GLN A 1 78  ? 34.561  6.961   -8.817  1.00 70.77 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 36.369  2.514   -11.070 1.00 91.44 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 35.833  1.402   -10.273 1.00 90.95 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 36.859  0.283   -10.074 1.00 91.15 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 36.972  -0.239  -8.968  1.00 89.56 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 34.538  0.888   -10.921 1.00 89.75 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 33.398  1.924   -10.823 1.00 85.88 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 32.141  1.425   -11.535 1.00 82.11 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 30.976  2.419   -11.417 1.00 79.72 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 31.077  3.562   -12.341 1.00 72.93 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? 37.652  -0.044  -11.098 1.00 92.04 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 38.735  -1.035  -10.996 1.00 91.90 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 39.824  -0.559  -10.030 1.00 91.97 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 40.225  -1.329  -9.162  1.00 90.69 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 39.311  -1.375  -12.389 1.00 91.45 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 38.267  -2.170  -13.207 1.00 86.62 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 40.619  -2.188  -12.273 1.00 85.47 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 38.637  -2.351  -14.683 1.00 75.69 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? 40.274  0.701   -10.133 1.00 92.25 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? 41.266  1.281   -9.213  1.00 91.72 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? 40.773  1.159   -7.773  1.00 91.48 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? 41.503  0.668   -6.910  1.00 90.03 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? 41.578  2.751   -9.584  1.00 90.91 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? 42.405  2.814   -10.888 1.00 85.14 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? 42.349  3.474   -8.457  1.00 85.02 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? 42.472  4.217   -11.508 1.00 77.77 81  A 1 
ATOM 658  N N   . MET A 1 82  ? 39.518  1.551   -7.515  1.00 91.29 82  A 1 
ATOM 659  C CA  . MET A 1 82  ? 38.947  1.474   -6.172  1.00 90.59 82  A 1 
ATOM 660  C C   . MET A 1 82  ? 38.851  0.028   -5.670  1.00 90.73 82  A 1 
ATOM 661  O O   . MET A 1 82  ? 39.218  -0.252  -4.530  1.00 89.05 82  A 1 
ATOM 662  C CB  . MET A 1 82  ? 37.580  2.177   -6.156  1.00 89.48 82  A 1 
ATOM 663  C CG  . MET A 1 82  ? 37.141  2.501   -4.724  1.00 80.63 82  A 1 
ATOM 664  S SD  . MET A 1 82  ? 38.202  3.730   -3.911  1.00 79.54 82  A 1 
ATOM 665  C CE  . MET A 1 82  ? 37.522  3.691   -2.235  1.00 69.56 82  A 1 
ATOM 666  N N   . LEU A 1 83  ? 38.415  -0.905  -6.518  1.00 91.18 83  A 1 
ATOM 667  C CA  . LEU A 1 83  ? 38.307  -2.325  -6.177  1.00 90.42 83  A 1 
ATOM 668  C C   . LEU A 1 83  ? 39.677  -2.937  -5.842  1.00 90.63 83  A 1 
ATOM 669  O O   . LEU A 1 83  ? 39.806  -3.641  -4.844  1.00 89.30 83  A 1 
ATOM 670  C CB  . LEU A 1 83  ? 37.644  -3.071  -7.348  1.00 89.48 83  A 1 
ATOM 671  C CG  . LEU A 1 83  ? 37.040  -4.422  -6.913  1.00 82.78 83  A 1 
ATOM 672  C CD1 . LEU A 1 83  ? 35.546  -4.259  -6.624  1.00 77.81 83  A 1 
ATOM 673  C CD2 . LEU A 1 83  ? 37.206  -5.476  -7.998  1.00 76.98 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? 40.705  -2.636  -6.636  1.00 91.96 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? 42.077  -3.119  -6.413  1.00 91.72 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? 42.659  -2.541  -5.126  1.00 91.52 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? 43.182  -3.297  -4.311  1.00 90.31 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? 42.976  -2.812  -7.627  1.00 91.51 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? 44.456  -3.104  -7.353  1.00 84.59 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? 42.566  -3.668  -8.831  1.00 84.68 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? 42.527  -1.231  -4.894  1.00 91.32 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? 43.015  -0.589  -3.667  1.00 90.71 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? 42.351  -1.172  -2.412  1.00 90.51 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? 43.035  -1.466  -1.429  1.00 88.80 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? 42.775  0.929   -3.742  1.00 89.95 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? 43.697  1.690   -4.720  1.00 83.77 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? 43.251  3.147   -4.797  1.00 78.43 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? 45.159  1.655   -4.285  1.00 77.58 85  A 1 
ATOM 689  N N   . LEU A 1 86  ? 41.037  -1.390  -2.447  1.00 90.36 86  A 1 
ATOM 690  C CA  . LEU A 1 86  ? 40.292  -1.974  -1.327  1.00 89.36 86  A 1 
ATOM 691  C C   . LEU A 1 86  ? 40.621  -3.459  -1.116  1.00 89.26 86  A 1 
ATOM 692  O O   . LEU A 1 86  ? 40.732  -3.892  0.031   1.00 87.29 86  A 1 
ATOM 693  C CB  . LEU A 1 86  ? 38.789  -1.776  -1.555  1.00 88.45 86  A 1 
ATOM 694  C CG  . LEU A 1 86  ? 38.318  -0.318  -1.420  1.00 86.31 86  A 1 
ATOM 695  C CD1 . LEU A 1 86  ? 36.869  -0.215  -1.889  1.00 81.94 86  A 1 
ATOM 696  C CD2 . LEU A 1 86  ? 38.399  0.184   0.021   1.00 81.98 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? 40.820  -4.237  -2.181  1.00 90.05 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? 41.236  -5.635  -2.080  1.00 88.80 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? 42.649  -5.768  -1.487  1.00 88.53 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? 42.875  -6.611  -0.618  1.00 85.94 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? 41.142  -6.280  -3.465  1.00 88.16 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? 43.588  -4.902  -1.893  1.00 89.71 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? 44.927  -4.834  -1.303  1.00 88.96 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? 44.858  -4.452  0.178   1.00 88.45 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? 45.474  -5.120  1.010   1.00 86.32 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? 45.793  -3.833  -2.083  1.00 88.80 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? 46.206  -4.299  -3.495  1.00 83.14 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? 46.895  -3.147  -4.224  1.00 77.51 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? 47.164  -5.487  -3.458  1.00 76.91 88  A 1 
ATOM 710  N N   . TRP A 1 89  ? 44.059  -3.443  0.535   1.00 89.25 89  A 1 
ATOM 711  C CA  . TRP A 1 89  ? 43.861  -3.041  1.931   1.00 88.33 89  A 1 
ATOM 712  C C   . TRP A 1 89  ? 43.263  -4.171  2.787   1.00 88.00 89  A 1 
ATOM 713  O O   . TRP A 1 89  ? 43.785  -4.456  3.866   1.00 83.65 89  A 1 
ATOM 714  C CB  . TRP A 1 89  ? 42.987  -1.787  1.977   1.00 86.09 89  A 1 
ATOM 715  C CG  . TRP A 1 89  ? 42.611  -1.351  3.362   1.00 82.79 89  A 1 
ATOM 716  C CD1 . TRP A 1 89  ? 43.449  -0.805  4.265   1.00 73.68 89  A 1 
ATOM 717  C CD2 . TRP A 1 89  ? 41.309  -1.453  4.022   1.00 79.58 89  A 1 
ATOM 718  N NE1 . TRP A 1 89  ? 42.756  -0.546  5.449   1.00 74.31 89  A 1 
ATOM 719  C CE2 . TRP A 1 89  ? 41.440  -0.927  5.337   1.00 77.38 89  A 1 
ATOM 720  C CE3 . TRP A 1 89  ? 40.039  -1.932  3.624   1.00 72.12 89  A 1 
ATOM 721  C CZ2 . TRP A 1 89  ? 40.346  -0.870  6.233   1.00 73.96 89  A 1 
ATOM 722  C CZ3 . TRP A 1 89  ? 38.952  -1.874  4.514   1.00 67.93 89  A 1 
ATOM 723  C CH2 . TRP A 1 89  ? 39.106  -1.350  5.805   1.00 69.33 89  A 1 
ATOM 724  N N   . ALA A 1 90  ? 42.230  -4.861  2.296   1.00 87.02 90  A 1 
ATOM 725  C CA  . ALA A 1 90  ? 41.582  -5.957  3.019   1.00 84.94 90  A 1 
ATOM 726  C C   . ALA A 1 90  ? 42.510  -7.165  3.247   1.00 84.48 90  A 1 
ATOM 727  O O   . ALA A 1 90  ? 42.437  -7.804  4.295   1.00 80.11 90  A 1 
ATOM 728  C CB  . ALA A 1 90  ? 40.320  -6.365  2.253   1.00 83.05 90  A 1 
ATOM 729  N N   . ASN A 1 91  ? 43.389  -7.466  2.296   1.00 86.09 91  A 1 
ATOM 730  C CA  . ASN A 1 91  ? 44.291  -8.620  2.370   1.00 84.12 91  A 1 
ATOM 731  C C   . ASN A 1 91  ? 45.614  -8.327  3.093   1.00 83.41 91  A 1 
ATOM 732  O O   . ASN A 1 91  ? 46.160  -9.215  3.746   1.00 77.53 91  A 1 
ATOM 733  C CB  . ASN A 1 91  ? 44.552  -9.129  0.945   1.00 81.19 91  A 1 
ATOM 734  C CG  . ASN A 1 91  ? 43.326  -9.785  0.323   1.00 74.61 91  A 1 
ATOM 735  O OD1 . ASN A 1 91  ? 42.479  -10.357 0.979   1.00 66.75 91  A 1 
ATOM 736  N ND2 . ASN A 1 91  ? 43.222  -9.747  -0.987  1.00 66.32 91  A 1 
ATOM 737  N N   . LEU A 1 92  ? 46.151  -7.106  2.972   1.00 83.74 92  A 1 
ATOM 738  C CA  . LEU A 1 92  ? 47.473  -6.754  3.513   1.00 82.80 92  A 1 
ATOM 739  C C   . LEU A 1 92  ? 47.428  -6.180  4.930   1.00 82.04 92  A 1 
ATOM 740  O O   . LEU A 1 92  ? 48.435  -6.220  5.637   1.00 74.48 92  A 1 
ATOM 741  C CB  . LEU A 1 92  ? 48.166  -5.767  2.558   1.00 80.23 92  A 1 
ATOM 742  C CG  . LEU A 1 92  ? 48.483  -6.328  1.156   1.00 75.05 92  A 1 
ATOM 743  C CD1 . LEU A 1 92  ? 49.037  -5.210  0.283   1.00 69.39 92  A 1 
ATOM 744  C CD2 . LEU A 1 92  ? 49.508  -7.458  1.206   1.00 68.96 92  A 1 
ATOM 745  N N   . THR A 1 93  ? 46.293  -5.621  5.365   1.00 82.76 93  A 1 
ATOM 746  C CA  . THR A 1 93  ? 46.177  -4.969  6.674   1.00 81.01 93  A 1 
ATOM 747  C C   . THR A 1 93  ? 45.266  -5.754  7.609   1.00 80.09 93  A 1 
ATOM 748  O O   . THR A 1 93  ? 44.246  -6.299  7.202   1.00 72.45 93  A 1 
ATOM 749  C CB  . THR A 1 93  ? 45.732  -3.506  6.582   1.00 76.19 93  A 1 
ATOM 750  O OG1 . THR A 1 93  ? 44.369  -3.396  6.281   1.00 67.36 93  A 1 
ATOM 751  C CG2 . THR A 1 93  ? 46.519  -2.694  5.555   1.00 66.47 93  A 1 
ATOM 752  N N   . LYS A 1 94  ? 45.611  -5.755  8.914   1.00 78.96 94  A 1 
ATOM 753  C CA  . LYS A 1 94  ? 44.801  -6.430  9.945   1.00 77.54 94  A 1 
ATOM 754  C C   . LYS A 1 94  ? 43.424  -5.793  10.155  1.00 78.13 94  A 1 
ATOM 755  O O   . LYS A 1 94  ? 42.520  -6.461  10.632  1.00 70.52 94  A 1 
ATOM 756  C CB  . LYS A 1 94  ? 45.560  -6.458  11.281  1.00 71.95 94  A 1 
ATOM 757  C CG  . LYS A 1 94  ? 46.824  -7.333  11.223  1.00 63.30 94  A 1 
ATOM 758  C CD  . LYS A 1 94  ? 47.453  -7.444  12.616  1.00 56.40 94  A 1 
ATOM 759  C CE  . LYS A 1 94  ? 48.687  -8.350  12.565  1.00 47.03 94  A 1 
ATOM 760  N NZ  . LYS A 1 94  ? 49.307  -8.535  13.902  1.00 39.22 94  A 1 
ATOM 761  N N   . ASN A 1 95  ? 43.275  -4.513  9.830   1.00 77.28 95  A 1 
ATOM 762  C CA  . ASN A 1 95  ? 42.020  -3.774  9.981   1.00 76.35 95  A 1 
ATOM 763  C C   . ASN A 1 95  ? 41.117  -3.890  8.744   1.00 77.86 95  A 1 
ATOM 764  O O   . ASN A 1 95  ? 39.969  -3.452  8.788   1.00 69.58 95  A 1 
ATOM 765  C CB  . ASN A 1 95  ? 42.336  -2.305  10.291  1.00 70.45 95  A 1 
ATOM 766  C CG  . ASN A 1 95  ? 43.091  -2.104  11.597  1.00 64.87 95  A 1 
ATOM 767  O OD1 . ASN A 1 95  ? 43.244  -2.981  12.427  1.00 57.33 95  A 1 
ATOM 768  N ND2 . ASN A 1 95  ? 43.602  -0.909  11.810  1.00 57.92 95  A 1 
ATOM 769  N N   . GLY A 1 96  ? 41.626  -4.430  7.643   1.00 74.36 96  A 1 
ATOM 770  C CA  . GLY A 1 96  ? 40.869  -4.646  6.419   1.00 73.89 96  A 1 
ATOM 771  C C   . GLY A 1 96  ? 39.928  -5.838  6.557   1.00 77.22 96  A 1 
ATOM 772  O O   . GLY A 1 96  ? 40.330  -6.911  6.996   1.00 71.36 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 38.672  -5.656  6.153   1.00 80.17 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 37.695  -6.738  6.104   1.00 81.89 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 36.906  -6.708  4.798   1.00 84.23 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 36.813  -5.677  4.125   1.00 80.49 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 36.766  -6.693  7.326   1.00 76.60 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 35.799  -5.671  7.206   1.00 68.20 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? 36.309  -7.845  4.448   1.00 83.05 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? 35.450  -7.952  3.273   1.00 84.58 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? 34.214  -7.052  3.401   1.00 86.32 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? 33.825  -6.409  2.431   1.00 84.17 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? 35.082  -9.435  3.087   1.00 82.42 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? 34.221  -9.724  1.842   1.00 78.50 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? 34.943  -9.378  0.542   1.00 72.26 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? 33.875  -11.208 1.803   1.00 72.47 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? 33.642  -6.930  4.607   1.00 84.91 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? 32.525  -6.033  4.909   1.00 85.49 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? 32.867  -4.569  4.618   1.00 86.76 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? 32.110  -3.868  3.949   1.00 84.07 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? 32.130  -6.138  6.386   1.00 83.42 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? 31.465  -7.452  6.792   1.00 76.82 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? 32.418  -8.627  7.053   1.00 71.66 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? 31.877  -9.707  7.398   1.00 64.28 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? 33.646  -8.481  6.866   1.00 65.63 99  A 1 
ATOM 796  N N   . TRP A 1 100 ? 34.020  -4.099  5.103   1.00 87.05 100 A 1 
ATOM 797  C CA  . TRP A 1 100 ? 34.475  -2.734  4.855   1.00 87.44 100 A 1 
ATOM 798  C C   . TRP A 1 100 ? 34.823  -2.501  3.387   1.00 88.35 100 A 1 
ATOM 799  O O   . TRP A 1 100 ? 34.490  -1.447  2.856   1.00 86.02 100 A 1 
ATOM 800  C CB  . TRP A 1 100 ? 35.652  -2.396  5.769   1.00 86.01 100 A 1 
ATOM 801  C CG  . TRP A 1 100 ? 35.231  -1.961  7.138   1.00 83.78 100 A 1 
ATOM 802  C CD1 . TRP A 1 100 ? 35.362  -2.674  8.278   1.00 76.53 100 A 1 
ATOM 803  C CD2 . TRP A 1 100 ? 34.577  -0.708  7.510   1.00 80.02 100 A 1 
ATOM 804  N NE1 . TRP A 1 100 ? 34.841  -1.945  9.345   1.00 75.15 100 A 1 
ATOM 805  C CE2 . TRP A 1 100 ? 34.348  -0.734  8.915   1.00 78.14 100 A 1 
ATOM 806  C CE3 . TRP A 1 100 ? 34.160  0.439   6.795   1.00 73.00 100 A 1 
ATOM 807  C CZ2 . TRP A 1 100 ? 33.724  0.337   9.591   1.00 75.01 100 A 1 
ATOM 808  C CZ3 . TRP A 1 100 ? 33.535  1.505   7.470   1.00 70.44 100 A 1 
ATOM 809  C CH2 . TRP A 1 100 ? 33.320  1.452   8.853   1.00 71.53 100 A 1 
ATOM 810  N N   . MET A 1 101 ? 35.412  -3.481  2.701   1.00 87.69 101 A 1 
ATOM 811  C CA  . MET A 1 101 ? 35.690  -3.400  1.269   1.00 88.13 101 A 1 
ATOM 812  C C   . MET A 1 101 ? 34.401  -3.181  0.468   1.00 89.05 101 A 1 
ATOM 813  O O   . MET A 1 101 ? 34.324  -2.248  -0.322  1.00 87.31 101 A 1 
ATOM 814  C CB  . MET A 1 101 ? 36.424  -4.666  0.808   1.00 86.74 101 A 1 
ATOM 815  C CG  . MET A 1 101 ? 36.890  -4.559  -0.648  1.00 79.62 101 A 1 
ATOM 816  S SD  . MET A 1 101 ? 37.608  -6.076  -1.338  1.00 77.03 101 A 1 
ATOM 817  C CE  . MET A 1 101 ? 36.091  -6.978  -1.725  1.00 68.23 101 A 1 
ATOM 818  N N   . ILE A 1 102 ? 33.367  -3.984  0.719   1.00 88.63 102 A 1 
ATOM 819  C CA  . ILE A 1 102 ? 32.062  -3.866  0.046   1.00 88.65 102 A 1 
ATOM 820  C C   . ILE A 1 102 ? 31.399  -2.520  0.363   1.00 88.78 102 A 1 
ATOM 821  O O   . ILE A 1 102 ? 30.886  -1.849  -0.533  1.00 87.06 102 A 1 
ATOM 822  C CB  . ILE A 1 102 ? 31.147  -5.048  0.440   1.00 87.88 102 A 1 
ATOM 823  C CG1 . ILE A 1 102 ? 31.721  -6.395  -0.057  1.00 83.55 102 A 1 
ATOM 824  C CG2 . ILE A 1 102 ? 29.739  -4.855  -0.145  1.00 83.57 102 A 1 
ATOM 825  C CD1 . ILE A 1 102 ? 31.059  -7.623  0.589   1.00 79.09 102 A 1 
ATOM 826  N N   . THR A 1 103 ? 31.432  -2.089  1.624   1.00 89.47 103 A 1 
ATOM 827  C CA  . THR A 1 103 ? 30.813  -0.832  2.069   1.00 89.03 103 A 1 
ATOM 828  C C   . THR A 1 103 ? 31.493  0.388   1.444   1.00 89.20 103 A 1 
ATOM 829  O O   . THR A 1 103 ? 30.819  1.248   0.884   1.00 87.77 103 A 1 
ATOM 830  C CB  . THR A 1 103 ? 30.823  -0.729  3.602   1.00 88.02 103 A 1 
ATOM 831  O OG1 . THR A 1 103 ? 30.138  -1.831  4.155   1.00 76.60 103 A 1 
ATOM 832  C CG2 . THR A 1 103 ? 30.111  0.522   4.107   1.00 75.94 103 A 1 
ATOM 833  N N   . ILE A 1 104 ? 32.824  0.465   1.479   1.00 89.53 104 A 1 
ATOM 834  C CA  . ILE A 1 104 ? 33.585  1.593   0.912   1.00 89.30 104 A 1 
ATOM 835  C C   . ILE A 1 104 ? 33.495  1.603   -0.619  1.00 89.24 104 A 1 
ATOM 836  O O   . ILE A 1 104 ? 33.359  2.670   -1.218  1.00 87.36 104 A 1 
ATOM 837  C CB  . ILE A 1 104 ? 35.045  1.582   1.417   1.00 88.61 104 A 1 
ATOM 838  C CG1 . ILE A 1 104 ? 35.104  1.759   2.954   1.00 83.81 104 A 1 
ATOM 839  C CG2 . ILE A 1 104 ? 35.861  2.704   0.752   1.00 83.74 104 A 1 
ATOM 840  C CD1 . ILE A 1 104 ? 36.479  1.468   3.561   1.00 76.55 104 A 1 
ATOM 841  N N   . PHE A 1 105 ? 33.494  0.432   -1.268  1.00 90.10 105 A 1 
ATOM 842  C CA  . PHE A 1 105 ? 33.258  0.329   -2.710  1.00 89.92 105 A 1 
ATOM 843  C C   . PHE A 1 105 ? 31.884  0.892   -3.094  1.00 89.79 105 A 1 
ATOM 844  O O   . PHE A 1 105 ? 31.794  1.736   -3.985  1.00 88.18 105 A 1 
ATOM 845  C CB  . PHE A 1 105 ? 33.399  -1.131  -3.159  1.00 89.74 105 A 1 
ATOM 846  C CG  . PHE A 1 105 ? 33.165  -1.314  -4.646  1.00 89.75 105 A 1 
ATOM 847  C CD1 . PHE A 1 105 ? 31.938  -1.813  -5.120  1.00 85.87 105 A 1 
ATOM 848  C CD2 . PHE A 1 105 ? 34.160  -0.934  -5.565  1.00 85.59 105 A 1 
ATOM 849  C CE1 . PHE A 1 105 ? 31.713  -1.935  -6.501  1.00 84.55 105 A 1 
ATOM 850  C CE2 . PHE A 1 105 ? 33.938  -1.056  -6.944  1.00 84.33 105 A 1 
ATOM 851  C CZ  . PHE A 1 105 ? 32.713  -1.555  -7.410  1.00 86.07 105 A 1 
ATOM 852  N N   . SER A 1 106 ? 30.837  0.508   -2.364  1.00 89.37 106 A 1 
ATOM 853  C CA  . SER A 1 106 ? 29.482  1.019   -2.590  1.00 88.37 106 A 1 
ATOM 854  C C   . SER A 1 106 ? 29.397  2.536   -2.390  1.00 88.08 106 A 1 
ATOM 855  O O   . SER A 1 106 ? 28.843  3.240   -3.229  1.00 85.78 106 A 1 
ATOM 856  C CB  . SER A 1 106 ? 28.487  0.322   -1.658  1.00 87.50 106 A 1 
ATOM 857  O OG  . SER A 1 106 ? 28.499  -1.072  -1.872  1.00 77.18 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 29.995  3.065   -1.318  1.00 88.77 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 30.012  4.500   -1.017  1.00 87.88 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 30.779  5.327   -2.055  1.00 87.75 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 30.374  6.442   -2.352  1.00 85.28 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 30.629  4.728   0.372   1.00 86.87 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 29.706  4.372   1.553   1.00 83.48 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 30.526  4.373   2.844   1.00 79.31 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 28.572  5.380   1.708   1.00 79.16 107 A 1 
ATOM 866  N N   . SER A 1 108 ? 31.870  4.814   -2.604  1.00 88.86 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? 32.753  5.584   -3.487  1.00 87.65 108 A 1 
ATOM 868  C C   . SER A 1 108 ? 32.380  5.525   -4.967  1.00 87.79 108 A 1 
ATOM 869  O O   . SER A 1 108 ? 32.667  6.477   -5.689  1.00 84.19 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? 34.203  5.149   -3.290  1.00 86.35 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? 34.369  3.775   -3.538  1.00 77.92 108 A 1 
ATOM 872  N N   . THR A 1 109 ? 31.737  4.454   -5.430  1.00 87.55 109 A 1 
ATOM 873  C CA  . THR A 1 109 ? 31.593  4.185   -6.872  1.00 86.78 109 A 1 
ATOM 874  C C   . THR A 1 109 ? 30.164  4.082   -7.396  1.00 87.00 109 A 1 
ATOM 875  O O   . THR A 1 109 ? 29.980  4.158   -8.611  1.00 82.86 109 A 1 
ATOM 876  C CB  . THR A 1 109 ? 32.354  2.922   -7.279  1.00 83.92 109 A 1 
ATOM 877  O OG1 . THR A 1 109 ? 31.756  1.783   -6.717  1.00 76.52 109 A 1 
ATOM 878  C CG2 . THR A 1 109 ? 33.825  2.951   -6.874  1.00 75.27 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 29.152  3.926   -6.540  1.00 86.17 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 27.769  3.645   -6.954  1.00 86.33 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 26.803  4.797   -6.616  1.00 86.24 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 26.031  4.701   -5.656  1.00 82.32 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 27.325  2.288   -6.386  1.00 84.71 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? 28.203  1.093   -6.807  1.00 83.68 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? 27.694  -0.176  -6.134  1.00 79.14 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? 28.194  0.866   -8.319  1.00 79.51 110 A 1 
ATOM 887  N N   . PRO A 1 111 ? 26.808  5.903   -7.391  1.00 87.76 111 A 1 
ATOM 888  C CA  . PRO A 1 111 ? 25.886  7.016   -7.193  1.00 86.70 111 A 1 
ATOM 889  C C   . PRO A 1 111 ? 24.456  6.705   -7.653  1.00 86.18 111 A 1 
ATOM 890  O O   . PRO A 1 111 ? 24.202  5.751   -8.389  1.00 80.84 111 A 1 
ATOM 891  C CB  . PRO A 1 111 ? 26.488  8.171   -7.989  1.00 84.07 111 A 1 
ATOM 892  C CG  . PRO A 1 111 ? 27.192  7.481   -9.143  1.00 82.56 111 A 1 
ATOM 893  C CD  . PRO A 1 111 ? 27.703  6.190   -8.508  1.00 85.64 111 A 1 
ATOM 894  N N   . ASN A 1 112 ? 23.524  7.584   -7.280  1.00 85.31 112 A 1 
ATOM 895  C CA  . ASN A 1 112 ? 22.156  7.608   -7.808  1.00 84.52 112 A 1 
ATOM 896  C C   . ASN A 1 112 ? 22.109  8.288   -9.193  1.00 84.92 112 A 1 
ATOM 897  O O   . ASN A 1 112 ? 21.574  9.387   -9.359  1.00 80.42 112 A 1 
ATOM 898  C CB  . ASN A 1 112 ? 21.233  8.265   -6.769  1.00 80.97 112 A 1 
ATOM 899  C CG  . ASN A 1 112 ? 19.764  8.096   -7.122  1.00 78.01 112 A 1 
ATOM 900  O OD1 . ASN A 1 112 ? 19.387  7.593   -8.169  1.00 68.31 112 A 1 
ATOM 901  N ND2 . ASN A 1 112 ? 18.888  8.514   -6.238  1.00 69.04 112 A 1 
ATOM 902  N N   . THR A 1 113 ? 22.692  7.641   -10.186 1.00 84.24 113 A 1 
ATOM 903  C CA  . THR A 1 113 ? 22.829  8.211   -11.534 1.00 84.05 113 A 1 
ATOM 904  C C   . THR A 1 113 ? 21.494  8.313   -12.265 1.00 84.65 113 A 1 
ATOM 905  O O   . THR A 1 113 ? 21.253  9.300   -12.946 1.00 81.35 113 A 1 
ATOM 906  C CB  . THR A 1 113 ? 23.813  7.382   -12.374 1.00 81.78 113 A 1 
ATOM 907  O OG1 . THR A 1 113 ? 24.987  7.132   -11.639 1.00 73.20 113 A 1 
ATOM 908  C CG2 . THR A 1 113 ? 24.240  8.107   -13.640 1.00 73.29 113 A 1 
ATOM 909  N N   . LEU A 1 114 ? 20.606  7.331   -12.110 1.00 83.60 114 A 1 
ATOM 910  C CA  . LEU A 1 114 ? 19.327  7.286   -12.825 1.00 83.26 114 A 1 
ATOM 911  C C   . LEU A 1 114 ? 18.400  8.441   -12.431 1.00 84.00 114 A 1 
ATOM 912  O O   . LEU A 1 114 ? 17.899  9.159   -13.290 1.00 81.28 114 A 1 
ATOM 913  C CB  . LEU A 1 114 ? 18.665  5.919   -12.560 1.00 81.09 114 A 1 
ATOM 914  C CG  . LEU A 1 114 ? 17.301  5.734   -13.258 1.00 78.76 114 A 1 
ATOM 915  C CD1 . LEU A 1 114 ? 17.429  5.709   -14.775 1.00 74.14 114 A 1 
ATOM 916  C CD2 . LEU A 1 114 ? 16.670  4.422   -12.802 1.00 74.00 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? 18.161  8.619   -11.132 1.00 85.23 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? 17.104  9.517   -10.638 1.00 84.86 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? 17.588  10.958  -10.521 1.00 84.79 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? 16.899  11.875  -10.954 1.00 80.45 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? 16.536  9.002   -9.300  1.00 82.38 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? 15.427  9.912   -8.767  1.00 77.10 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? 15.942  7.595   -9.462  1.00 78.63 115 A 1 
ATOM 924  N N   . MET A 1 116 ? 18.773  11.181  -9.952  1.00 85.38 116 A 1 
ATOM 925  C CA  . MET A 1 116 ? 19.324  12.527  -9.763  1.00 85.68 116 A 1 
ATOM 926  C C   . MET A 1 116 ? 20.354  12.909  -10.834 1.00 86.54 116 A 1 
ATOM 927  O O   . MET A 1 116 ? 20.418  14.063  -11.247 1.00 83.75 116 A 1 
ATOM 928  C CB  . MET A 1 116 ? 19.903  12.634  -8.347  1.00 83.47 116 A 1 
ATOM 929  C CG  . MET A 1 116 ? 20.322  14.066  -8.016  1.00 77.21 116 A 1 
ATOM 930  S SD  . MET A 1 116 ? 20.791  14.305  -6.286  1.00 73.43 116 A 1 
ATOM 931  C CE  . MET A 1 116 ? 21.326  16.032  -6.351  1.00 64.44 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? 21.159  11.970  -11.302 1.00 85.87 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? 22.265  12.242  -12.212 1.00 86.07 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? 21.825  12.713  -13.590 1.00 87.62 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? 22.331  13.721  -14.077 1.00 85.63 117 A 1 
ATOM 936  N N   . ILE A 1 118 ? 20.857  12.031  -14.209 1.00 87.14 118 A 1 
ATOM 937  C CA  . ILE A 1 118 ? 20.373  12.389  -15.551 1.00 87.17 118 A 1 
ATOM 938  C C   . ILE A 1 118 ? 19.824  13.826  -15.586 1.00 87.38 118 A 1 
ATOM 939  O O   . ILE A 1 118 ? 20.361  14.629  -16.348 1.00 85.91 118 A 1 
ATOM 940  C CB  . ILE A 1 118 ? 19.390  11.329  -16.105 1.00 86.31 118 A 1 
ATOM 941  C CG1 . ILE A 1 118 ? 20.133  9.997   -16.357 1.00 82.75 118 A 1 
ATOM 942  C CG2 . ILE A 1 118 ? 18.725  11.822  -17.403 1.00 82.40 118 A 1 
ATOM 943  C CD1 . ILE A 1 118 ? 19.219  8.819   -16.709 1.00 78.13 118 A 1 
ATOM 944  N N   . PRO A 1 119 ? 18.825  14.216  -14.767 1.00 87.29 119 A 1 
ATOM 945  C CA  . PRO A 1 119 ? 18.294  15.583  -14.817 1.00 86.55 119 A 1 
ATOM 946  C C   . PRO A 1 119 ? 19.324  16.641  -14.414 1.00 87.37 119 A 1 
ATOM 947  O O   . PRO A 1 119 ? 19.384  17.696  -15.043 1.00 85.50 119 A 1 
ATOM 948  C CB  . PRO A 1 119 ? 17.072  15.585  -13.889 1.00 84.70 119 A 1 
ATOM 949  C CG  . PRO A 1 119 ? 17.324  14.421  -12.935 1.00 82.93 119 A 1 
ATOM 950  C CD  . PRO A 1 119 ? 18.062  13.419  -13.807 1.00 85.97 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? 20.169  16.372  -13.420 1.00 88.20 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? 21.203  17.310  -12.977 1.00 88.25 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? 22.220  17.599  -14.085 1.00 88.59 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? 22.501  18.760  -14.381 1.00 87.28 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? 21.894  16.733  -11.726 1.00 87.41 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? 23.031  17.612  -11.162 1.00 83.68 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? 22.515  18.937  -10.629 1.00 77.64 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? 23.723  16.884  -10.013 1.00 76.94 120 A 1 
ATOM 959  N N   . LEU A 1 121 ? 22.764  16.555  -14.712 1.00 88.08 121 A 1 
ATOM 960  C CA  . LEU A 1 121 ? 23.820  16.712  -15.715 1.00 88.28 121 A 1 
ATOM 961  C C   . LEU A 1 121 ? 23.297  17.233  -17.056 1.00 88.33 121 A 1 
ATOM 962  O O   . LEU A 1 121 ? 24.024  17.954  -17.738 1.00 86.66 121 A 1 
ATOM 963  C CB  . LEU A 1 121 ? 24.578  15.392  -15.855 1.00 87.96 121 A 1 
ATOM 964  C CG  . LEU A 1 121 ? 25.539  15.180  -14.671 1.00 86.52 121 A 1 
ATOM 965  C CD1 . LEU A 1 121 ? 25.871  13.718  -14.512 1.00 79.30 121 A 1 
ATOM 966  C CD2 . LEU A 1 121 ? 26.858  15.937  -14.884 1.00 78.58 121 A 1 
ATOM 967  N N   . ILE A 1 122 ? 22.034  16.954  -17.411 1.00 88.73 122 A 1 
ATOM 968  C CA  . ILE A 1 122 ? 21.376  17.614  -18.548 1.00 88.38 122 A 1 
ATOM 969  C C   . ILE A 1 122 ? 21.270  19.123  -18.303 1.00 88.03 122 A 1 
ATOM 970  O O   . ILE A 1 122 ? 21.579  19.902  -19.200 1.00 86.02 122 A 1 
ATOM 971  C CB  . ILE A 1 122 ? 19.991  16.984  -18.838 1.00 87.61 122 A 1 
ATOM 972  C CG1 . ILE A 1 122 ? 20.180  15.569  -19.431 1.00 82.93 122 A 1 
ATOM 973  C CG2 . ILE A 1 122 ? 19.168  17.849  -19.812 1.00 82.81 122 A 1 
ATOM 974  C CD1 . ILE A 1 122 ? 18.882  14.764  -19.566 1.00 77.81 122 A 1 
ATOM 975  N N   . ALA A 1 123 ? 20.885  19.547  -17.095 1.00 88.62 123 A 1 
ATOM 976  C CA  . ALA A 1 123 ? 20.781  20.966  -16.767 1.00 87.48 123 A 1 
ATOM 977  C C   . ALA A 1 123 ? 22.147  21.678  -16.723 1.00 87.52 123 A 1 
ATOM 978  O O   . ALA A 1 123 ? 22.239  22.856  -17.067 1.00 84.98 123 A 1 
ATOM 979  C CB  . ALA A 1 123 ? 20.037  21.103  -15.437 1.00 86.61 123 A 1 
ATOM 980  N N   . MET A 1 124 ? 23.207  20.979  -16.327 1.00 86.80 124 A 1 
ATOM 981  C CA  . MET A 1 124 ? 24.568  21.524  -16.245 1.00 86.14 124 A 1 
ATOM 982  C C   . MET A 1 124 ? 25.285  21.595  -17.600 1.00 86.02 124 A 1 
ATOM 983  O O   . MET A 1 124 ? 25.897  22.612  -17.913 1.00 83.23 124 A 1 
ATOM 984  C CB  . MET A 1 124 ? 25.396  20.679  -15.266 1.00 85.02 124 A 1 
ATOM 985  C CG  . MET A 1 124 ? 25.022  20.932  -13.804 1.00 81.72 124 A 1 
ATOM 986  S SD  . MET A 1 124 ? 25.969  19.907  -12.645 1.00 80.49 124 A 1 
ATOM 987  C CE  . MET A 1 124 ? 25.445  20.654  -11.086 1.00 72.12 124 A 1 
ATOM 988  N N   . TYR A 1 125 ? 25.226  20.513  -18.389 1.00 87.17 125 A 1 
ATOM 989  C CA  . TYR A 1 125 ? 26.076  20.325  -19.578 1.00 86.79 125 A 1 
ATOM 990  C C   . TYR A 1 125 ? 25.299  19.978  -20.861 1.00 85.79 125 A 1 
ATOM 991  O O   . TYR A 1 125 ? 25.907  19.715  -21.902 1.00 79.12 125 A 1 
ATOM 992  C CB  . TYR A 1 125 ? 27.140  19.272  -19.262 1.00 86.01 125 A 1 
ATOM 993  C CG  . TYR A 1 125 ? 28.066  19.626  -18.114 1.00 87.40 125 A 1 
ATOM 994  C CD1 . TYR A 1 125 ? 29.064  20.606  -18.286 1.00 82.92 125 A 1 
ATOM 995  C CD2 . TYR A 1 125 ? 27.943  18.984  -16.867 1.00 83.54 125 A 1 
ATOM 996  C CE1 . TYR A 1 125 ? 29.930  20.937  -17.233 1.00 82.17 125 A 1 
ATOM 997  C CE2 . TYR A 1 125 ? 28.804  19.306  -15.804 1.00 82.10 125 A 1 
ATOM 998  C CZ  . TYR A 1 125 ? 29.799  20.284  -15.991 1.00 84.09 125 A 1 
ATOM 999  O OH  . TYR A 1 125 ? 30.645  20.603  -14.958 1.00 82.35 125 A 1 
ATOM 1000 N N   . GLY A 1 126 ? 23.969  19.974  -20.814 1.00 85.68 126 A 1 
ATOM 1001 C CA  . GLY A 1 126 ? 23.111  19.694  -21.958 1.00 85.68 126 A 1 
ATOM 1002 C C   . GLY A 1 126 ? 22.779  18.212  -22.167 1.00 86.95 126 A 1 
ATOM 1003 O O   . GLY A 1 126 ? 23.196  17.322  -21.428 1.00 83.90 126 A 1 
ATOM 1004 N N   . THR A 1 127 ? 22.008  17.946  -23.228 1.00 86.44 127 A 1 
ATOM 1005 C CA  . THR A 1 127 ? 21.438  16.615  -23.518 1.00 86.06 127 A 1 
ATOM 1006 C C   . THR A 1 127 ? 22.490  15.524  -23.743 1.00 86.59 127 A 1 
ATOM 1007 O O   . THR A 1 127 ? 22.245  14.364  -23.411 1.00 83.74 127 A 1 
ATOM 1008 C CB  . THR A 1 127 ? 20.534  16.682  -24.757 1.00 83.69 127 A 1 
ATOM 1009 O OG1 . THR A 1 127 ? 21.222  17.298  -25.824 1.00 73.53 127 A 1 
ATOM 1010 C CG2 . THR A 1 127 ? 19.275  17.516  -24.496 1.00 70.71 127 A 1 
ATOM 1011 N N   . TYR A 1 128 ? 23.670  15.876  -24.249 1.00 87.06 128 A 1 
ATOM 1012 C CA  . TYR A 1 128 ? 24.762  14.916  -24.450 1.00 86.79 128 A 1 
ATOM 1013 C C   . TYR A 1 128 ? 25.256  14.311  -23.128 1.00 87.32 128 A 1 
ATOM 1014 O O   . TYR A 1 128 ? 25.515  13.107  -23.058 1.00 84.85 128 A 1 
ATOM 1015 C CB  . TYR A 1 128 ? 25.910  15.597  -25.204 1.00 84.59 128 A 1 
ATOM 1016 C CG  . TYR A 1 128 ? 27.043  14.646  -25.526 1.00 80.88 128 A 1 
ATOM 1017 C CD1 . TYR A 1 128 ? 28.287  14.760  -24.877 1.00 73.87 128 A 1 
ATOM 1018 C CD2 . TYR A 1 128 ? 26.839  13.605  -26.456 1.00 73.28 128 A 1 
ATOM 1019 C CE1 . TYR A 1 128 ? 29.321  13.853  -25.167 1.00 68.30 128 A 1 
ATOM 1020 C CE2 . TYR A 1 128 ? 27.864  12.689  -26.747 1.00 68.02 128 A 1 
ATOM 1021 C CZ  . TYR A 1 128 ? 29.106  12.819  -26.101 1.00 68.21 128 A 1 
ATOM 1022 O OH  . TYR A 1 128 ? 30.110  11.927  -26.386 1.00 66.61 128 A 1 
ATOM 1023 N N   . ALA A 1 129 ? 25.306  15.105  -22.055 1.00 87.05 129 A 1 
ATOM 1024 C CA  . ALA A 1 129 ? 25.633  14.597  -20.724 1.00 87.04 129 A 1 
ATOM 1025 C C   . ALA A 1 129 ? 24.589  13.583  -20.228 1.00 87.64 129 A 1 
ATOM 1026 O O   . ALA A 1 129 ? 24.952  12.580  -19.622 1.00 85.32 129 A 1 
ATOM 1027 C CB  . ALA A 1 129 ? 25.762  15.782  -19.761 1.00 86.00 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? 23.312  13.788  -20.560 1.00 86.84 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? 22.257  12.804  -20.299 1.00 86.53 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? 22.519  11.458  -20.979 1.00 87.74 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? 22.435  10.421  -20.325 1.00 86.17 130 A 1 
ATOM 1032 N N   . SER A 1 131 ? 22.925  11.470  -22.251 1.00 87.75 131 A 1 
ATOM 1033 C CA  . SER A 1 131 ? 23.297  10.247  -22.984 1.00 87.66 131 A 1 
ATOM 1034 C C   . SER A 1 131 ? 24.466  9.505   -22.320 1.00 88.44 131 A 1 
ATOM 1035 O O   . SER A 1 131 ? 24.407  8.288   -22.151 1.00 86.59 131 A 1 
ATOM 1036 C CB  . SER A 1 131 ? 23.630  10.596  -24.437 1.00 86.30 131 A 1 
ATOM 1037 O OG  . SER A 1 131 ? 23.994  9.441   -25.161 1.00 71.86 131 A 1 
ATOM 1038 N N   . LEU A 1 132 ? 25.490  10.229  -21.862 1.00 88.40 132 A 1 
ATOM 1039 C CA  . LEU A 1 132 ? 26.600  9.632   -21.106 1.00 88.59 132 A 1 
ATOM 1040 C C   . LEU A 1 132 ? 26.123  9.015   -19.783 1.00 88.87 132 A 1 
ATOM 1041 O O   . LEU A 1 132 ? 26.575  7.930   -19.416 1.00 87.13 132 A 1 
ATOM 1042 C CB  . LEU A 1 132 ? 27.686  10.688  -20.844 1.00 88.13 132 A 1 
ATOM 1043 C CG  . LEU A 1 132 ? 28.387  11.244  -22.099 1.00 85.92 132 A 1 
ATOM 1044 C CD1 . LEU A 1 132 ? 29.337  12.367  -21.688 1.00 80.76 132 A 1 
ATOM 1045 C CD2 . LEU A 1 132 ? 29.196  10.180  -22.831 1.00 80.51 132 A 1 
ATOM 1046 N N   . MET A 1 133 ? 25.180  9.653   -19.081 1.00 89.01 133 A 1 
ATOM 1047 C CA  . MET A 1 133 ? 24.619  9.098   -17.845 1.00 88.51 133 A 1 
ATOM 1048 C C   . MET A 1 133 ? 23.827  7.812   -18.090 1.00 88.91 133 A 1 
ATOM 1049 O O   . MET A 1 133 ? 23.934  6.887   -17.288 1.00 87.77 133 A 1 
ATOM 1050 C CB  . MET A 1 133 ? 23.743  10.123  -17.124 1.00 88.07 133 A 1 
ATOM 1051 C CG  . MET A 1 133 ? 24.525  11.315  -16.557 1.00 83.95 133 A 1 
ATOM 1052 S SD  . MET A 1 133 ? 25.935  10.902  -15.494 1.00 81.58 133 A 1 
ATOM 1053 C CE  . MET A 1 133 ? 27.292  10.951  -16.685 1.00 70.78 133 A 1 
ATOM 1054 N N   . VAL A 1 134 ? 23.102  7.711   -19.199 1.00 89.23 134 A 1 
ATOM 1055 C CA  . VAL A 1 134 ? 22.411  6.463   -19.569 1.00 89.05 134 A 1 
ATOM 1056 C C   . VAL A 1 134 ? 23.411  5.324   -19.783 1.00 88.86 134 A 1 
ATOM 1057 O O   . VAL A 1 134 ? 23.180  4.218   -19.296 1.00 87.43 134 A 1 
ATOM 1058 C CB  . VAL A 1 134 ? 21.523  6.656   -20.807 1.00 88.17 134 A 1 
ATOM 1059 C CG1 . VAL A 1 134 ? 20.877  5.337   -21.239 1.00 82.02 134 A 1 
ATOM 1060 C CG2 . VAL A 1 134 ? 20.390  7.649   -20.521 1.00 82.91 134 A 1 
ATOM 1061 N N   . GLN A 1 135 ? 24.548  5.580   -20.420 1.00 88.78 135 A 1 
ATOM 1062 C CA  . GLN A 1 135 ? 25.614  4.579   -20.578 1.00 88.02 135 A 1 
ATOM 1063 C C   . GLN A 1 135 ? 26.147  4.105   -19.213 1.00 88.51 135 A 1 
ATOM 1064 O O   . GLN A 1 135 ? 26.315  2.902   -18.998 1.00 86.84 135 A 1 
ATOM 1065 C CB  . GLN A 1 135 ? 26.757  5.149   -21.436 1.00 87.28 135 A 1 
ATOM 1066 C CG  . GLN A 1 135 ? 26.319  5.492   -22.870 1.00 82.85 135 A 1 
ATOM 1067 C CD  . GLN A 1 135 ? 27.356  6.310   -23.641 1.00 79.55 135 A 1 
ATOM 1068 O OE1 . GLN A 1 135 ? 28.554  6.247   -23.419 1.00 72.16 135 A 1 
ATOM 1069 N NE2 . GLN A 1 135 ? 26.926  7.110   -24.595 1.00 69.21 135 A 1 
ATOM 1070 N N   . VAL A 1 136 ? 26.348  5.022   -18.262 1.00 89.44 136 A 1 
ATOM 1071 C CA  . VAL A 1 136 ? 26.754  4.675   -16.886 1.00 89.03 136 A 1 
ATOM 1072 C C   . VAL A 1 136 ? 25.668  3.860   -16.169 1.00 88.87 136 A 1 
ATOM 1073 O O   . VAL A 1 136 ? 25.994  2.884   -15.494 1.00 86.96 136 A 1 
ATOM 1074 C CB  . VAL A 1 136 ? 27.123  5.933   -16.078 1.00 88.11 136 A 1 
ATOM 1075 C CG1 . VAL A 1 136 ? 27.480  5.599   -14.624 1.00 81.77 136 A 1 
ATOM 1076 C CG2 . VAL A 1 136 ? 28.340  6.638   -16.689 1.00 82.43 136 A 1 
ATOM 1077 N N   . VAL A 1 137 ? 24.385  4.199   -16.338 1.00 88.94 137 A 1 
ATOM 1078 C CA  . VAL A 1 137 ? 23.256  3.439   -15.766 1.00 88.10 137 A 1 
ATOM 1079 C C   . VAL A 1 137 ? 23.227  2.005   -16.297 1.00 87.82 137 A 1 
ATOM 1080 O O   . VAL A 1 137 ? 23.073  1.071   -15.510 1.00 86.27 137 A 1 
ATOM 1081 C CB  . VAL A 1 137 ? 21.911  4.146   -16.031 1.00 87.24 137 A 1 
ATOM 1082 C CG1 . VAL A 1 137 ? 20.693  3.275   -15.687 1.00 81.20 137 A 1 
ATOM 1083 C CG2 . VAL A 1 137 ? 21.792  5.418   -15.189 1.00 82.07 137 A 1 
ATOM 1084 N N   . VAL A 1 138 ? 23.425  1.803   -17.601 1.00 87.89 138 A 1 
ATOM 1085 C CA  . VAL A 1 138 ? 23.507  0.459   -18.204 1.00 86.86 138 A 1 
ATOM 1086 C C   . VAL A 1 138 ? 24.632  -0.356  -17.558 1.00 86.89 138 A 1 
ATOM 1087 O O   . VAL A 1 138 ? 24.404  -1.485  -17.121 1.00 85.76 138 A 1 
ATOM 1088 C CB  . VAL A 1 138 ? 23.697  0.546   -19.732 1.00 86.03 138 A 1 
ATOM 1089 C CG1 . VAL A 1 138 ? 23.973  -0.822  -20.364 1.00 79.89 138 A 1 
ATOM 1090 C CG2 . VAL A 1 138 ? 22.444  1.102   -20.411 1.00 80.51 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 25.821  0.224   -17.429 1.00 88.04 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 26.955  -0.440  -16.781 1.00 87.65 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 26.683  -0.744  -15.301 1.00 87.60 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 27.018  -1.830  -14.830 1.00 85.60 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 28.212  0.426   -16.916 1.00 86.91 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 28.741  0.585   -18.355 1.00 81.26 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 29.893  1.588   -18.326 1.00 75.19 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 29.256  -0.725  -18.939 1.00 73.98 139 A 1 
ATOM 1099 N N   . GLN A 1 140 ? 26.048  0.170   -14.569 1.00 87.34 140 A 1 
ATOM 1100 C CA  . GLN A 1 140 ? 25.659  -0.062  -13.175 1.00 86.82 140 A 1 
ATOM 1101 C C   . GLN A 1 140 ? 24.699  -1.250  -13.052 1.00 86.73 140 A 1 
ATOM 1102 O O   . GLN A 1 140 ? 24.963  -2.166  -12.274 1.00 84.80 140 A 1 
ATOM 1103 C CB  . GLN A 1 140 ? 25.023  1.199   -12.569 1.00 85.49 140 A 1 
ATOM 1104 C CG  . GLN A 1 140 ? 26.069  2.239   -12.143 1.00 80.25 140 A 1 
ATOM 1105 C CD  . GLN A 1 140 ? 25.443  3.445   -11.439 1.00 78.87 140 A 1 
ATOM 1106 O OE1 . GLN A 1 140 ? 24.282  3.778   -11.602 1.00 70.92 140 A 1 
ATOM 1107 N NE2 . GLN A 1 140 ? 26.194  4.136   -10.610 1.00 68.97 140 A 1 
ATOM 1108 N N   . CYS A 1 141 ? 23.622  -1.268  -13.840 1.00 85.84 141 A 1 
ATOM 1109 C CA  . CYS A 1 141 ? 22.594  -2.305  -13.740 1.00 84.17 141 A 1 
ATOM 1110 C C   . CYS A 1 141 ? 23.096  -3.695  -14.160 1.00 84.79 141 A 1 
ATOM 1111 O O   . CYS A 1 141 ? 22.750  -4.687  -13.524 1.00 82.43 141 A 1 
ATOM 1112 C CB  . CYS A 1 141 ? 21.380  -1.889  -14.580 1.00 81.94 141 A 1 
ATOM 1113 S SG  . CYS A 1 141 ? 20.564  -0.440  -13.828 1.00 73.15 141 A 1 
ATOM 1114 N N   . ILE A 1 142 ? 23.906  -3.779  -15.217 1.00 85.33 142 A 1 
ATOM 1115 C CA  . ILE A 1 142 ? 24.335  -5.063  -15.792 1.00 84.77 142 A 1 
ATOM 1116 C C   . ILE A 1 142 ? 25.617  -5.591  -15.133 1.00 85.89 142 A 1 
ATOM 1117 O O   . ILE A 1 142 ? 25.727  -6.789  -14.877 1.00 84.22 142 A 1 
ATOM 1118 C CB  . ILE A 1 142 ? 24.466  -4.947  -17.330 1.00 82.84 142 A 1 
ATOM 1119 C CG1 . ILE A 1 142 ? 23.084  -4.595  -17.941 1.00 77.77 142 A 1 
ATOM 1120 C CG2 . ILE A 1 142 ? 25.006  -6.253  -17.944 1.00 74.68 142 A 1 
ATOM 1121 C CD1 . ILE A 1 142 ? 23.100  -4.382  -19.458 1.00 68.21 142 A 1 
ATOM 1122 N N   . ILE A 1 143 ? 26.590  -4.724  -14.854 1.00 87.12 143 A 1 
ATOM 1123 C CA  . ILE A 1 143 ? 27.923  -5.125  -14.389 1.00 87.76 143 A 1 
ATOM 1124 C C   . ILE A 1 143 ? 28.092  -4.867  -12.891 1.00 88.62 143 A 1 
ATOM 1125 O O   . ILE A 1 143 ? 28.314  -5.802  -12.124 1.00 87.16 143 A 1 
ATOM 1126 C CB  . ILE A 1 143 ? 29.044  -4.473  -15.239 1.00 86.08 143 A 1 
ATOM 1127 C CG1 . ILE A 1 143 ? 28.851  -4.820  -16.739 1.00 79.65 143 A 1 
ATOM 1128 C CG2 . ILE A 1 143 ? 30.426  -4.921  -14.738 1.00 77.13 143 A 1 
ATOM 1129 C CD1 . ILE A 1 143 ? 29.880  -4.176  -17.675 1.00 69.19 143 A 1 
ATOM 1130 N N   . TRP A 1 144 ? 27.978  -3.615  -12.453 1.00 89.52 144 A 1 
ATOM 1131 C CA  . TRP A 1 144 ? 28.419  -3.231  -11.109 1.00 89.88 144 A 1 
ATOM 1132 C C   . TRP A 1 144 ? 27.505  -3.727  -9.991  1.00 90.03 144 A 1 
ATOM 1133 O O   . TRP A 1 144 ? 28.002  -4.187  -8.964  1.00 87.95 144 A 1 
ATOM 1134 C CB  . TRP A 1 144 ? 28.636  -1.717  -11.040 1.00 89.37 144 A 1 
ATOM 1135 C CG  . TRP A 1 144 ? 29.649  -1.231  -12.028 1.00 89.28 144 A 1 
ATOM 1136 C CD1 . TRP A 1 144 ? 29.394  -0.469  -13.103 1.00 84.72 144 A 1 
ATOM 1137 C CD2 . TRP A 1 144 ? 31.074  -1.555  -12.085 1.00 88.17 144 A 1 
ATOM 1138 N NE1 . TRP A 1 144 ? 30.565  -0.289  -13.833 1.00 84.38 144 A 1 
ATOM 1139 C CE2 . TRP A 1 144 ? 31.614  -0.953  -13.250 1.00 86.53 144 A 1 
ATOM 1140 C CE3 . TRP A 1 144 ? 31.946  -2.310  -11.273 1.00 84.12 144 A 1 
ATOM 1141 C CZ2 . TRP A 1 144 ? 32.971  -1.113  -13.615 1.00 85.35 144 A 1 
ATOM 1142 C CZ3 . TRP A 1 144 ? 33.302  -2.462  -11.636 1.00 81.69 144 A 1 
ATOM 1143 C CH2 . TRP A 1 144 ? 33.800  -1.875  -12.796 1.00 82.38 144 A 1 
ATOM 1144 N N   . TYR A 1 145 ? 26.179  -3.708  -10.181 1.00 88.84 145 A 1 
ATOM 1145 C CA  . TYR A 1 145 ? 25.270  -4.318  -9.200  1.00 88.49 145 A 1 
ATOM 1146 C C   . TYR A 1 145 ? 25.375  -5.848  -9.183  1.00 88.57 145 A 1 
ATOM 1147 O O   . TYR A 1 145 ? 25.268  -6.454  -8.117  1.00 87.12 145 A 1 
ATOM 1148 C CB  . TYR A 1 145 ? 23.827  -3.863  -9.444  1.00 87.50 145 A 1 
ATOM 1149 C CG  . TYR A 1 145 ? 23.551  -2.383  -9.250  1.00 86.66 145 A 1 
ATOM 1150 C CD1 . TYR A 1 145 ? 24.303  -1.599  -8.349  1.00 81.75 145 A 1 
ATOM 1151 C CD2 . TYR A 1 145 ? 22.491  -1.779  -9.960  1.00 81.48 145 A 1 
ATOM 1152 C CE1 . TYR A 1 145 ? 24.022  -0.230  -8.174  1.00 80.34 145 A 1 
ATOM 1153 C CE2 . TYR A 1 145 ? 22.200  -0.415  -9.787  1.00 79.72 145 A 1 
ATOM 1154 C CZ  . TYR A 1 145 ? 22.973  0.360   -8.898  1.00 81.62 145 A 1 
ATOM 1155 O OH  . TYR A 1 145 ? 22.702  1.698   -8.743  1.00 79.07 145 A 1 
ATOM 1156 N N   . THR A 1 146 ? 25.663  -6.476  -10.319 1.00 88.10 146 A 1 
ATOM 1157 C CA  . THR A 1 146 ? 25.939  -7.920  -10.389 1.00 87.64 146 A 1 
ATOM 1158 C C   . THR A 1 146 ? 27.234  -8.275  -9.654  1.00 88.33 146 A 1 
ATOM 1159 O O   . THR A 1 146 ? 27.264  -9.237  -8.891  1.00 87.04 146 A 1 
ATOM 1160 C CB  . THR A 1 146 ? 26.017  -8.390  -11.846 1.00 86.51 146 A 1 
ATOM 1161 O OG1 . THR A 1 146 ? 24.843  -8.020  -12.535 1.00 77.31 146 A 1 
ATOM 1162 C CG2 . THR A 1 146 ? 26.148  -9.905  -11.958 1.00 75.67 146 A 1 
ATOM 1163 N N   . LEU A 1 147 ? 28.288  -7.472  -9.816  1.00 89.38 147 A 1 
ATOM 1164 C CA  . LEU A 1 147 ? 29.532  -7.620  -9.057  1.00 89.54 147 A 1 
ATOM 1165 C C   . LEU A 1 147 ? 29.296  -7.443  -7.552  1.00 89.69 147 A 1 
ATOM 1166 O O   . LEU A 1 147 ? 29.830  -8.213  -6.757  1.00 88.55 147 A 1 
ATOM 1167 C CB  . LEU A 1 147 ? 30.560  -6.601  -9.579  1.00 89.37 147 A 1 
ATOM 1168 C CG  . LEU A 1 147 ? 31.923  -6.670  -8.852  1.00 85.67 147 A 1 
ATOM 1169 C CD1 . LEU A 1 147 ? 32.655  -7.979  -9.136  1.00 78.79 147 A 1 
ATOM 1170 C CD2 . LEU A 1 147 ? 32.804  -5.515  -9.313  1.00 78.28 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? 28.484  -6.469  -7.160  1.00 89.89 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? 28.149  -6.242  -5.754  1.00 89.46 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? 27.406  -7.449  -5.155  1.00 89.67 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? 27.775  -7.908  -4.076  1.00 88.21 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? 27.344  -4.936  -5.644  1.00 88.33 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? 27.160  -4.452  -4.194  1.00 83.21 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? 28.485  -4.028  -3.565  1.00 79.01 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? 26.222  -3.248  -4.172  1.00 78.47 148 A 1 
ATOM 1179 N N   . LEU A 1 149 ? 26.426  -8.009  -5.877  1.00 89.19 149 A 1 
ATOM 1180 C CA  . LEU A 1 149 ? 25.764  -9.263  -5.491  1.00 88.26 149 A 1 
ATOM 1181 C C   . LEU A 1 149 ? 26.766  -10.410 -5.356  1.00 88.47 149 A 1 
ATOM 1182 O O   . LEU A 1 149 ? 26.722  -11.138 -4.370  1.00 87.34 149 A 1 
ATOM 1183 C CB  . LEU A 1 149 ? 24.687  -9.638  -6.524  1.00 87.28 149 A 1 
ATOM 1184 C CG  . LEU A 1 149 ? 23.362  -8.878  -6.367  1.00 80.28 149 A 1 
ATOM 1185 C CD1 . LEU A 1 149 ? 22.478  -9.141  -7.585  1.00 75.26 149 A 1 
ATOM 1186 C CD2 . LEU A 1 149 ? 22.605  -9.341  -5.120  1.00 75.54 149 A 1 
ATOM 1187 N N   . PHE A 1 150 ? 27.707  -10.550 -6.296  1.00 89.83 150 A 1 
ATOM 1188 C CA  . PHE A 1 150 ? 28.752  -11.570 -6.228  1.00 89.30 150 A 1 
ATOM 1189 C C   . PHE A 1 150 ? 29.611  -11.430 -4.964  1.00 89.39 150 A 1 
ATOM 1190 O O   . PHE A 1 150 ? 29.881  -12.428 -4.299  1.00 87.75 150 A 1 
ATOM 1191 C CB  . PHE A 1 150 ? 29.603  -11.506 -7.501  1.00 88.58 150 A 1 
ATOM 1192 C CG  . PHE A 1 150 ? 30.613  -12.625 -7.615  1.00 83.21 150 A 1 
ATOM 1193 C CD1 . PHE A 1 150 ? 31.847  -12.552 -6.943  1.00 76.73 150 A 1 
ATOM 1194 C CD2 . PHE A 1 150 ? 30.314  -13.768 -8.383  1.00 75.22 150 A 1 
ATOM 1195 C CE1 . PHE A 1 150 ? 32.768  -13.611 -7.030  1.00 71.00 150 A 1 
ATOM 1196 C CE2 . PHE A 1 150 ? 31.232  -14.822 -8.479  1.00 69.40 150 A 1 
ATOM 1197 C CZ  . PHE A 1 150 ? 32.456  -14.745 -7.798  1.00 70.92 150 A 1 
ATOM 1198 N N   . LEU A 1 151 ? 29.990  -10.210 -4.581  1.00 89.76 151 A 1 
ATOM 1199 C CA  . LEU A 1 151 ? 30.768  -9.958  -3.362  1.00 89.27 151 A 1 
ATOM 1200 C C   . LEU A 1 151 ? 29.978  -10.293 -2.086  1.00 89.07 151 A 1 
ATOM 1201 O O   . LEU A 1 151 ? 30.540  -10.867 -1.155  1.00 87.52 151 A 1 
ATOM 1202 C CB  . LEU A 1 151 ? 31.240  -8.496  -3.342  1.00 89.02 151 A 1 
ATOM 1203 C CG  . LEU A 1 151 ? 32.293  -8.125  -4.406  1.00 86.07 151 A 1 
ATOM 1204 C CD1 . LEU A 1 151 ? 32.545  -6.619  -4.361  1.00 81.80 151 A 1 
ATOM 1205 C CD2 . LEU A 1 151 ? 33.622  -8.845  -4.185  1.00 81.15 151 A 1 
ATOM 1206 N N   . PHE A 1 152 ? 28.683  -9.974  -2.041  1.00 89.71 152 A 1 
ATOM 1207 C CA  . PHE A 1 152 ? 27.823  -10.324 -0.908  1.00 89.21 152 A 1 
ATOM 1208 C C   . PHE A 1 152 ? 27.601  -11.840 -0.787  1.00 88.67 152 A 1 
ATOM 1209 O O   . PHE A 1 152 ? 27.752  -12.392 0.305   1.00 86.63 152 A 1 
ATOM 1210 C CB  . PHE A 1 152 ? 26.491  -9.583  -1.024  1.00 88.74 152 A 1 
ATOM 1211 C CG  . PHE A 1 152 ? 26.517  -8.131  -0.600  1.00 88.94 152 A 1 
ATOM 1212 C CD1 . PHE A 1 152 ? 26.857  -7.787  0.720   1.00 84.43 152 A 1 
ATOM 1213 C CD2 . PHE A 1 152 ? 26.131  -7.117  -1.494  1.00 84.68 152 A 1 
ATOM 1214 C CE1 . PHE A 1 152 ? 26.824  -6.446  1.140   1.00 83.65 152 A 1 
ATOM 1215 C CE2 . PHE A 1 152 ? 26.097  -5.775  -1.079  1.00 82.94 152 A 1 
ATOM 1216 C CZ  . PHE A 1 152 ? 26.444  -5.437  0.238   1.00 85.30 152 A 1 
ATOM 1217 N N   . GLU A 1 153 ? 27.318  -12.528 -1.892  1.00 88.52 153 A 1 
ATOM 1218 C CA  . GLU A 1 153 ? 27.160  -13.990 -1.902  1.00 87.47 153 A 1 
ATOM 1219 C C   . GLU A 1 153 ? 28.483  -14.712 -1.591  1.00 87.31 153 A 1 
ATOM 1220 O O   . GLU A 1 153 ? 28.478  -15.724 -0.896  1.00 85.43 153 A 1 
ATOM 1221 C CB  . GLU A 1 153 ? 26.600  -14.458 -3.252  1.00 86.56 153 A 1 
ATOM 1222 C CG  . GLU A 1 153 ? 25.133  -14.057 -3.498  1.00 80.05 153 A 1 
ATOM 1223 C CD  . GLU A 1 153 ? 24.112  -14.709 -2.555  1.00 79.58 153 A 1 
ATOM 1224 O OE1 . GLU A 1 153 ? 22.932  -14.288 -2.589  1.00 72.14 153 A 1 
ATOM 1225 O OE2 . GLU A 1 153 ? 24.471  -15.632 -1.795  1.00 73.11 153 A 1 
ATOM 1226 N N   . TYR A 1 154 ? 29.619  -14.174 -2.034  1.00 88.16 154 A 1 
ATOM 1227 C CA  . TYR A 1 154 ? 30.938  -14.684 -1.645  1.00 87.45 154 A 1 
ATOM 1228 C C   . TYR A 1 154 ? 31.151  -14.607 -0.133  1.00 87.11 154 A 1 
ATOM 1229 O O   . TYR A 1 154 ? 31.616  -15.576 0.474   1.00 85.49 154 A 1 
ATOM 1230 C CB  . TYR A 1 154 ? 32.039  -13.912 -2.382  1.00 86.95 154 A 1 
ATOM 1231 C CG  . TYR A 1 154 ? 33.436  -14.321 -1.965  1.00 86.30 154 A 1 
ATOM 1232 C CD1 . TYR A 1 154 ? 34.174  -13.542 -1.053  1.00 80.93 154 A 1 
ATOM 1233 C CD2 . TYR A 1 154 ? 33.989  -15.522 -2.452  1.00 80.36 154 A 1 
ATOM 1234 C CE1 . TYR A 1 154 ? 35.454  -13.952 -0.641  1.00 78.44 154 A 1 
ATOM 1235 C CE2 . TYR A 1 154 ? 35.265  -15.941 -2.044  1.00 77.96 154 A 1 
ATOM 1236 C CZ  . TYR A 1 154 ? 35.993  -15.154 -1.137  1.00 79.20 154 A 1 
ATOM 1237 O OH  . TYR A 1 154 ? 37.242  -15.565 -0.734  1.00 78.77 154 A 1 
ATOM 1238 N N   . ARG A 1 155 ? 30.773  -13.495 0.494   1.00 86.42 155 A 1 
ATOM 1239 C CA  . ARG A 1 155 ? 30.811  -13.353 1.952   1.00 86.25 155 A 1 
ATOM 1240 C C   . ARG A 1 155 ? 29.880  -14.362 2.634   1.00 85.88 155 A 1 
ATOM 1241 O O   . ARG A 1 155 ? 30.314  -15.027 3.565   1.00 83.50 155 A 1 
ATOM 1242 C CB  . ARG A 1 155 ? 30.457  -11.911 2.330   1.00 85.54 155 A 1 
ATOM 1243 C CG  . ARG A 1 155 ? 30.438  -11.708 3.851   1.00 81.96 155 A 1 
ATOM 1244 C CD  . ARG A 1 155 ? 29.960  -10.307 4.210   1.00 80.17 155 A 1 
ATOM 1245 N NE  . ARG A 1 155 ? 29.807  -10.168 5.660   1.00 77.20 155 A 1 
ATOM 1246 C CZ  . ARG A 1 155 ? 28.703  -10.328 6.385   1.00 74.16 155 A 1 
ATOM 1247 N NH1 . ARG A 1 155 ? 27.542  -10.607 5.852   1.00 66.85 155 A 1 
ATOM 1248 N NH2 . ARG A 1 155 ? 28.770  -10.201 7.669   1.00 68.51 155 A 1 
ATOM 1249 N N   . GLY A 1 156 ? 28.640  -14.498 2.167   1.00 84.99 156 A 1 
ATOM 1250 C CA  . GLY A 1 156 ? 27.670  -15.460 2.701   1.00 83.58 156 A 1 
ATOM 1251 C C   . GLY A 1 156 ? 28.157  -16.906 2.595   1.00 83.99 156 A 1 
ATOM 1252 O O   . GLY A 1 156 ? 28.153  -17.638 3.583   1.00 81.51 156 A 1 
ATOM 1253 N N   . ALA A 1 157 ? 28.680  -17.303 1.436   1.00 84.17 157 A 1 
ATOM 1254 C CA  . ALA A 1 157 ? 29.253  -18.631 1.220   1.00 82.93 157 A 1 
ATOM 1255 C C   . ALA A 1 157 ? 30.477  -18.889 2.116   1.00 83.03 157 A 1 
ATOM 1256 O O   . ALA A 1 157 ? 30.612  -19.972 2.681   1.00 80.92 157 A 1 
ATOM 1257 C CB  . ALA A 1 157 ? 29.615  -18.766 -0.263  1.00 81.94 157 A 1 
ATOM 1258 N N   . LYS A 1 158 ? 31.346  -17.890 2.290   1.00 83.63 158 A 1 
ATOM 1259 C CA  . LYS A 1 158 ? 32.510  -17.992 3.178   1.00 83.08 158 A 1 
ATOM 1260 C C   . LYS A 1 158 ? 32.091  -18.197 4.636   1.00 82.93 158 A 1 
ATOM 1261 O O   . LYS A 1 158 ? 32.666  -19.048 5.303   1.00 80.41 158 A 1 
ATOM 1262 C CB  . LYS A 1 158 ? 33.409  -16.760 2.992   1.00 82.00 158 A 1 
ATOM 1263 C CG  . LYS A 1 158 ? 34.721  -16.897 3.775   1.00 74.95 158 A 1 
ATOM 1264 C CD  . LYS A 1 158 ? 35.647  -15.698 3.551   1.00 72.76 158 A 1 
ATOM 1265 C CE  . LYS A 1 158 ? 36.917  -15.899 4.383   1.00 64.97 158 A 1 
ATOM 1266 N NZ  . LYS A 1 158 ? 37.861  -14.761 4.270   1.00 58.76 158 A 1 
ATOM 1267 N N   . LEU A 1 159 ? 31.085  -17.461 5.124   1.00 82.62 159 A 1 
ATOM 1268 C CA  . LEU A 1 159 ? 30.545  -17.629 6.477   1.00 82.23 159 A 1 
ATOM 1269 C C   . LEU A 1 159 ? 29.920  -19.017 6.663   1.00 82.07 159 A 1 
ATOM 1270 O O   . LEU A 1 159 ? 30.270  -19.706 7.618   1.00 79.02 159 A 1 
ATOM 1271 C CB  . LEU A 1 159 ? 29.521  -16.519 6.771   1.00 81.13 159 A 1 
ATOM 1272 C CG  . LEU A 1 159 ? 30.135  -15.123 6.986   1.00 75.54 159 A 1 
ATOM 1273 C CD1 . LEU A 1 159 ? 29.016  -14.087 7.053   1.00 69.27 159 A 1 
ATOM 1274 C CD2 . LEU A 1 159 ? 30.943  -15.030 8.274   1.00 69.76 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? 29.098  -19.480 5.722   1.00 80.87 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? 28.478  -20.810 5.751   1.00 79.16 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? 29.528  -21.920 5.888   1.00 79.17 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? 29.392  -22.810 6.723   1.00 76.86 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? 27.650  -20.985 4.467   1.00 77.83 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? 26.907  -22.335 4.370   1.00 72.68 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? 25.774  -22.436 5.377   1.00 66.48 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? 26.309  -22.507 2.979   1.00 66.99 160 A 1 
ATOM 1283 N N   . ILE A 1 161 ? 30.600  -21.860 5.102   1.00 79.36 161 A 1 
ATOM 1284 C CA  . ILE A 1 161 ? 31.665  -22.868 5.134   1.00 78.13 161 A 1 
ATOM 1285 C C   . ILE A 1 161 ? 32.470  -22.791 6.434   1.00 78.12 161 A 1 
ATOM 1286 O O   . ILE A 1 161 ? 32.791  -23.827 7.004   1.00 74.93 161 A 1 
ATOM 1287 C CB  . ILE A 1 161 ? 32.561  -22.738 3.889   1.00 76.77 161 A 1 
ATOM 1288 C CG1 . ILE A 1 161 ? 31.746  -23.146 2.643   1.00 73.48 161 A 1 
ATOM 1289 C CG2 . ILE A 1 161 ? 33.825  -23.611 3.999   1.00 71.60 161 A 1 
ATOM 1290 C CD1 . ILE A 1 161 ? 32.392  -22.693 1.338   1.00 66.46 161 A 1 
ATOM 1291 N N   . MET A 1 162 ? 32.785  -21.596 6.935   1.00 79.21 162 A 1 
ATOM 1292 C CA  . MET A 1 162 ? 33.532  -21.446 8.190   1.00 78.42 162 A 1 
ATOM 1293 C C   . MET A 1 162 ? 32.742  -21.936 9.408   1.00 78.09 162 A 1 
ATOM 1294 O O   . MET A 1 162 ? 33.342  -22.479 10.328  1.00 73.80 162 A 1 
ATOM 1295 C CB  . MET A 1 162 ? 33.952  -19.988 8.402   1.00 76.82 162 A 1 
ATOM 1296 C CG  . MET A 1 162 ? 35.069  -19.555 7.442   1.00 71.15 162 A 1 
ATOM 1297 S SD  . MET A 1 162 ? 35.784  -17.910 7.749   1.00 66.18 162 A 1 
ATOM 1298 C CE  . MET A 1 162 ? 34.305  -16.876 7.711   1.00 58.72 162 A 1 
ATOM 1299 N N   . GLU A 1 163 ? 31.413  -21.767 9.435   1.00 77.95 163 A 1 
ATOM 1300 C CA  . GLU A 1 163 ? 30.572  -22.201 10.555  1.00 76.79 163 A 1 
ATOM 1301 C C   . GLU A 1 163 ? 30.255  -23.702 10.516  1.00 75.74 163 A 1 
ATOM 1302 O O   . GLU A 1 163 ? 30.299  -24.369 11.548  1.00 70.69 163 A 1 
ATOM 1303 C CB  . GLU A 1 163 ? 29.278  -21.378 10.597  1.00 74.59 163 A 1 
ATOM 1304 C CG  . GLU A 1 163 ? 29.526  -19.939 11.086  1.00 66.91 163 A 1 
ATOM 1305 C CD  . GLU A 1 163 ? 28.242  -19.113 11.252  1.00 62.44 163 A 1 
ATOM 1306 O OE1 . GLU A 1 163 ? 28.371  -17.896 11.524  1.00 55.68 163 A 1 
ATOM 1307 O OE2 . GLU A 1 163 ? 27.131  -19.683 11.130  1.00 56.89 163 A 1 
ATOM 1308 N N   . GLN A 1 164 ? 29.965  -24.263 9.343   1.00 72.87 164 A 1 
ATOM 1309 C CA  . GLN A 1 164 ? 29.501  -25.650 9.226   1.00 71.21 164 A 1 
ATOM 1310 C C   . GLN A 1 164 ? 30.595  -26.656 8.879   1.00 71.04 164 A 1 
ATOM 1311 O O   . GLN A 1 164 ? 30.502  -27.823 9.257   1.00 65.75 164 A 1 
ATOM 1312 C CB  . GLN A 1 164 ? 28.377  -25.727 8.201   1.00 68.12 164 A 1 
ATOM 1313 C CG  . GLN A 1 164 ? 27.157  -24.906 8.641   1.00 64.91 164 A 1 
ATOM 1314 C CD  . GLN A 1 164 ? 25.922  -25.283 7.849   1.00 61.61 164 A 1 
ATOM 1315 O OE1 . GLN A 1 164 ? 25.966  -26.051 6.915   1.00 57.61 164 A 1 
ATOM 1316 N NE2 . GLN A 1 164 ? 24.767  -24.776 8.209   1.00 56.01 164 A 1 
ATOM 1317 N N   . PHE A 1 165 ? 31.633  -26.229 8.166   1.00 68.79 165 A 1 
ATOM 1318 C CA  . PHE A 1 165 ? 32.712  -27.091 7.681   1.00 66.91 165 A 1 
ATOM 1319 C C   . PHE A 1 165 ? 34.094  -26.531 8.042   1.00 66.04 165 A 1 
ATOM 1320 O O   . PHE A 1 165 ? 34.951  -26.388 7.168   1.00 61.15 165 A 1 
ATOM 1321 C CB  . PHE A 1 165 ? 32.545  -27.318 6.176   1.00 63.52 165 A 1 
ATOM 1322 C CG  . PHE A 1 165 ? 31.190  -27.851 5.774   1.00 63.79 165 A 1 
ATOM 1323 C CD1 . PHE A 1 165 ? 30.870  -29.204 5.979   1.00 59.99 165 A 1 
ATOM 1324 C CD2 . PHE A 1 165 ? 30.229  -26.985 5.222   1.00 60.95 165 A 1 
ATOM 1325 C CE1 . PHE A 1 165 ? 29.606  -29.690 5.635   1.00 57.11 165 A 1 
ATOM 1326 C CE2 . PHE A 1 165 ? 28.957  -27.466 4.874   1.00 58.05 165 A 1 
ATOM 1327 C CZ  . PHE A 1 165 ? 28.644  -28.820 5.084   1.00 58.34 165 A 1 
ATOM 1328 N N   . PRO A 1 166 ? 34.370  -26.216 9.327   1.00 63.69 166 A 1 
ATOM 1329 C CA  . PRO A 1 166 ? 35.609  -25.538 9.716   1.00 62.52 166 A 1 
ATOM 1330 C C   . PRO A 1 166 ? 36.863  -26.342 9.368   1.00 63.37 166 A 1 
ATOM 1331 O O   . PRO A 1 166 ? 37.862  -25.773 8.945   1.00 58.59 166 A 1 
ATOM 1332 C CB  . PRO A 1 166 ? 35.474  -25.298 11.224  1.00 58.31 166 A 1 
ATOM 1333 C CG  . PRO A 1 166 ? 34.481  -26.364 11.687  1.00 58.61 166 A 1 
ATOM 1334 C CD  . PRO A 1 166 ? 33.546  -26.490 10.490  1.00 62.32 166 A 1 
ATOM 1335 N N   . GLU A 1 167 ? 36.815  -27.671 9.493   1.00 61.03 167 A 1 
ATOM 1336 C CA  . GLU A 1 167 ? 37.969  -28.547 9.235   1.00 60.34 167 A 1 
ATOM 1337 C C   . GLU A 1 167 ? 37.894  -29.264 7.880   1.00 61.16 167 A 1 
ATOM 1338 O O   . GLU A 1 167 ? 38.918  -29.595 7.286   1.00 54.61 167 A 1 
ATOM 1339 C CB  . GLU A 1 167 ? 38.089  -29.581 10.357  1.00 53.93 167 A 1 
ATOM 1340 C CG  . GLU A 1 167 ? 38.293  -28.934 11.739  1.00 49.72 167 A 1 
ATOM 1341 C CD  . GLU A 1 167 ? 38.635  -29.945 12.834  1.00 43.87 167 A 1 
ATOM 1342 O OE1 . GLU A 1 167 ? 39.041  -29.481 13.921  1.00 38.68 167 A 1 
ATOM 1343 O OE2 . GLU A 1 167 ? 38.507  -31.165 12.581  1.00 41.35 167 A 1 
ATOM 1344 N N   . THR A 1 168 ? 36.698  -29.511 7.371   1.00 59.04 168 A 1 
ATOM 1345 C CA  . THR A 1 168 ? 36.474  -30.345 6.180   1.00 59.05 168 A 1 
ATOM 1346 C C   . THR A 1 168 ? 36.232  -29.542 4.907   1.00 60.38 168 A 1 
ATOM 1347 O O   . THR A 1 168 ? 36.107  -30.133 3.837   1.00 54.73 168 A 1 
ATOM 1348 C CB  . THR A 1 168 ? 35.333  -31.344 6.411   1.00 53.98 168 A 1 
ATOM 1349 O OG1 . THR A 1 168 ? 34.180  -30.670 6.844   1.00 50.82 168 A 1 
ATOM 1350 C CG2 . THR A 1 168 ? 35.690  -32.371 7.485   1.00 49.42 168 A 1 
ATOM 1351 N N   . GLY A 1 169 ? 36.210  -28.210 4.977   1.00 59.03 169 A 1 
ATOM 1352 C CA  . GLY A 1 169 ? 35.874  -27.341 3.844   1.00 58.06 169 A 1 
ATOM 1353 C C   . GLY A 1 169 ? 36.668  -27.615 2.563   1.00 60.56 169 A 1 
ATOM 1354 O O   . GLY A 1 169 ? 36.097  -27.629 1.470   1.00 57.19 169 A 1 
ATOM 1355 N N   . ALA A 1 170 ? 37.956  -27.930 2.678   1.00 61.29 170 A 1 
ATOM 1356 C CA  . ALA A 1 170 ? 38.808  -28.233 1.522   1.00 61.36 170 A 1 
ATOM 1357 C C   . ALA A 1 170 ? 38.419  -29.517 0.764   1.00 63.44 170 A 1 
ATOM 1358 O O   . ALA A 1 170 ? 38.774  -29.674 -0.404  1.00 58.81 170 A 1 
ATOM 1359 C CB  . ALA A 1 170 ? 40.257  -28.322 2.006   1.00 57.35 170 A 1 
ATOM 1360 N N   . SER A 1 171 ? 37.710  -30.442 1.405   1.00 61.24 171 A 1 
ATOM 1361 C CA  . SER A 1 171 ? 37.287  -31.717 0.807   1.00 61.67 171 A 1 
ATOM 1362 C C   . SER A 1 171 ? 35.954  -31.643 0.051   1.00 63.29 171 A 1 
ATOM 1363 O O   . SER A 1 171 ? 35.561  -32.614 -0.588  1.00 59.96 171 A 1 
ATOM 1364 C CB  . SER A 1 171 ? 37.269  -32.813 1.875   1.00 57.70 171 A 1 
ATOM 1365 O OG  . SER A 1 171 ? 36.234  -32.619 2.812   1.00 54.17 171 A 1 
ATOM 1366 N N   . ILE A 1 172 ? 35.270  -30.501 0.087   1.00 64.25 172 A 1 
ATOM 1367 C CA  . ILE A 1 172 ? 33.996  -30.295 -0.608  1.00 63.96 172 A 1 
ATOM 1368 C C   . ILE A 1 172 ? 34.247  -30.203 -2.117  1.00 64.88 172 A 1 
ATOM 1369 O O   . ILE A 1 172 ? 34.978  -29.329 -2.584  1.00 62.49 172 A 1 
ATOM 1370 C CB  . ILE A 1 172 ? 33.260  -29.047 -0.081  1.00 60.60 172 A 1 
ATOM 1371 C CG1 . ILE A 1 172 ? 33.001  -29.156 1.440   1.00 57.42 172 A 1 
ATOM 1372 C CG2 . ILE A 1 172 ? 31.933  -28.871 -0.838  1.00 57.84 172 A 1 
ATOM 1373 C CD1 . ILE A 1 172 ? 32.421  -27.887 2.071   1.00 54.68 172 A 1 
ATOM 1374 N N   . VAL A 1 173 ? 33.607  -31.087 -2.881  1.00 64.95 173 A 1 
ATOM 1375 C CA  . VAL A 1 173 ? 33.763  -31.140 -4.347  1.00 64.50 173 A 1 
ATOM 1376 C C   . VAL A 1 173 ? 32.528  -30.634 -5.084  1.00 66.22 173 A 1 
ATOM 1377 O O   . VAL A 1 173 ? 32.639  -30.151 -6.211  1.00 61.62 173 A 1 
ATOM 1378 C CB  . VAL A 1 173 ? 34.156  -32.556 -4.787  1.00 60.13 173 A 1 
ATOM 1379 C CG1 . VAL A 1 173 ? 34.381  -32.671 -6.297  1.00 56.58 173 A 1 
ATOM 1380 C CG2 . VAL A 1 173 ? 35.464  -32.964 -4.099  1.00 58.02 173 A 1 
ATOM 1381 N N   . SER A 1 174 ? 31.349  -30.713 -4.463  1.00 67.24 174 A 1 
ATOM 1382 C CA  . SER A 1 174 ? 30.138  -30.162 -5.065  1.00 67.59 174 A 1 
ATOM 1383 C C   . SER A 1 174 ? 29.177  -29.591 -4.030  1.00 69.25 174 A 1 
ATOM 1384 O O   . SER A 1 174 ? 28.987  -30.154 -2.956  1.00 66.82 174 A 1 
ATOM 1385 C CB  . SER A 1 174 ? 29.440  -31.198 -5.950  1.00 62.93 174 A 1 
ATOM 1386 O OG  . SER A 1 174 ? 28.797  -32.204 -5.199  1.00 56.72 174 A 1 
ATOM 1387 N N   . PHE A 1 175 ? 28.515  -28.486 -4.406  1.00 69.51 175 A 1 
ATOM 1388 C CA  . PHE A 1 175 ? 27.341  -27.958 -3.726  1.00 69.23 175 A 1 
ATOM 1389 C C   . PHE A 1 175 ? 26.120  -28.167 -4.613  1.00 70.57 175 A 1 
ATOM 1390 O O   . PHE A 1 175 ? 26.043  -27.622 -5.716  1.00 68.32 175 A 1 
ATOM 1391 C CB  . PHE A 1 175 ? 27.535  -26.479 -3.395  1.00 65.48 175 A 1 
ATOM 1392 C CG  . PHE A 1 175 ? 28.434  -26.235 -2.205  1.00 65.16 175 A 1 
ATOM 1393 C CD1 . PHE A 1 175 ? 27.897  -26.264 -0.903  1.00 61.74 175 A 1 
ATOM 1394 C CD2 . PHE A 1 175 ? 29.798  -25.958 -2.384  1.00 62.33 175 A 1 
ATOM 1395 C CE1 . PHE A 1 175 ? 28.715  -26.013 0.204   1.00 57.79 175 A 1 
ATOM 1396 C CE2 . PHE A 1 175 ? 30.621  -25.709 -1.276  1.00 58.49 175 A 1 
ATOM 1397 C CZ  . PHE A 1 175 ? 30.079  -25.736 0.021   1.00 59.65 175 A 1 
ATOM 1398 N N   . LYS A 1 176 ? 25.137  -28.933 -4.120  1.00 70.16 176 A 1 
ATOM 1399 C CA  . LYS A 1 176 ? 23.794  -28.983 -4.692  1.00 70.96 176 A 1 
ATOM 1400 C C   . LYS A 1 176 ? 22.907  -28.047 -3.880  1.00 71.47 176 A 1 
ATOM 1401 O O   . LYS A 1 176 ? 22.777  -28.215 -2.674  1.00 68.52 176 A 1 
ATOM 1402 C CB  . LYS A 1 176 ? 23.291  -30.432 -4.706  1.00 67.59 176 A 1 
ATOM 1403 C CG  . LYS A 1 176 ? 21.935  -30.558 -5.410  1.00 61.04 176 A 1 
ATOM 1404 C CD  . LYS A 1 176 ? 21.455  -32.010 -5.375  1.00 58.13 176 A 1 
ATOM 1405 C CE  . LYS A 1 176 ? 20.088  -32.131 -6.049  1.00 50.41 176 A 1 
ATOM 1406 N NZ  . LYS A 1 176 ? 19.530  -33.494 -5.908  1.00 44.91 176 A 1 
ATOM 1407 N N   . VAL A 1 177 ? 22.291  -27.067 -4.529  1.00 69.54 177 A 1 
ATOM 1408 C CA  . VAL A 1 177 ? 21.417  -26.096 -3.859  1.00 68.80 177 A 1 
ATOM 1409 C C   . VAL A 1 177 ? 19.983  -26.328 -4.304  1.00 69.03 177 A 1 
ATOM 1410 O O   . VAL A 1 177 ? 19.696  -26.227 -5.501  1.00 66.24 177 A 1 
ATOM 1411 C CB  . VAL A 1 177 ? 21.858  -24.650 -4.119  1.00 65.82 177 A 1 
ATOM 1412 C CG1 . VAL A 1 177 ? 21.059  -23.715 -3.223  1.00 61.34 177 A 1 
ATOM 1413 C CG2 . VAL A 1 177 ? 23.349  -24.433 -3.833  1.00 63.94 177 A 1 
ATOM 1414 N N   . GLU A 1 178 ? 19.079  -26.617 -3.361  1.00 68.22 178 A 1 
ATOM 1415 C CA  . GLU A 1 178 ? 17.659  -26.783 -3.670  1.00 67.26 178 A 1 
ATOM 1416 C C   . GLU A 1 178 ? 17.044  -25.485 -4.210  1.00 68.04 178 A 1 
ATOM 1417 O O   . GLU A 1 178 ? 17.549  -24.383 -3.984  1.00 63.14 178 A 1 
ATOM 1418 C CB  . GLU A 1 178 ? 16.883  -27.352 -2.475  1.00 62.26 178 A 1 
ATOM 1419 C CG  . GLU A 1 178 ? 17.317  -28.796 -2.176  1.00 58.46 178 A 1 
ATOM 1420 C CD  . GLU A 1 178 ? 16.358  -29.555 -1.251  1.00 53.75 178 A 1 
ATOM 1421 O OE1 . GLU A 1 178 ? 16.500  -30.801 -1.187  1.00 47.65 178 A 1 
ATOM 1422 O OE2 . GLU A 1 178 ? 15.494  -28.916 -0.615  1.00 52.17 178 A 1 
ATOM 1423 N N   . SER A 1 179 ? 15.946  -25.610 -4.981  1.00 68.46 179 A 1 
ATOM 1424 C CA  . SER A 1 179 ? 15.377  -24.493 -5.747  1.00 67.09 179 A 1 
ATOM 1425 C C   . SER A 1 179 ? 14.772  -23.381 -4.885  1.00 67.93 179 A 1 
ATOM 1426 O O   . SER A 1 179 ? 14.668  -22.244 -5.346  1.00 62.72 179 A 1 
ATOM 1427 C CB  . SER A 1 179 ? 14.319  -25.026 -6.720  1.00 62.88 179 A 1 
ATOM 1428 O OG  . SER A 1 179 ? 13.351  -25.783 -6.027  1.00 58.37 179 A 1 
ATOM 1429 N N   . ASP A 1 180 ? 14.387  -23.695 -3.650  1.00 67.49 180 A 1 
ATOM 1430 C CA  . ASP A 1 180 ? 13.800  -22.766 -2.685  1.00 66.27 180 A 1 
ATOM 1431 C C   . ASP A 1 180 ? 14.836  -21.894 -1.957  1.00 67.11 180 A 1 
ATOM 1432 O O   . ASP A 1 180 ? 14.483  -20.831 -1.439  1.00 63.06 180 A 1 
ATOM 1433 C CB  . ASP A 1 180 ? 12.925  -23.557 -1.699  1.00 62.36 180 A 1 
ATOM 1434 C CG  . ASP A 1 180 ? 13.695  -24.580 -0.849  1.00 57.99 180 A 1 
ATOM 1435 O OD1 . ASP A 1 180 ? 14.698  -25.124 -1.352  1.00 51.21 180 A 1 
ATOM 1436 O OD2 . ASP A 1 180 ? 13.232  -24.825 0.287   1.00 54.37 180 A 1 
ATOM 1437 N N   . VAL A 1 181 ? 16.105  -22.270 -1.976  1.00 68.95 181 A 1 
ATOM 1438 C CA  . VAL A 1 181 ? 17.198  -21.441 -1.460  1.00 69.31 181 A 1 
ATOM 1439 C C   . VAL A 1 181 ? 17.509  -20.339 -2.472  1.00 69.54 181 A 1 
ATOM 1440 O O   . VAL A 1 181 ? 17.965  -20.608 -3.586  1.00 66.39 181 A 1 
ATOM 1441 C CB  . VAL A 1 181 ? 18.451  -22.267 -1.131  1.00 66.46 181 A 1 
ATOM 1442 C CG1 . VAL A 1 181 ? 19.533  -21.379 -0.515  1.00 61.08 181 A 1 
ATOM 1443 C CG2 . VAL A 1 181 ? 18.129  -23.382 -0.136  1.00 62.89 181 A 1 
ATOM 1444 N N   . VAL A 1 182 ? 17.264  -19.084 -2.074  1.00 67.90 182 A 1 
ATOM 1445 C CA  . VAL A 1 182 ? 17.432  -17.903 -2.946  1.00 66.54 182 A 1 
ATOM 1446 C C   . VAL A 1 182 ? 18.769  -17.207 -2.734  1.00 67.15 182 A 1 
ATOM 1447 O O   . VAL A 1 182 ? 19.311  -16.627 -3.672  1.00 61.85 182 A 1 
ATOM 1448 C CB  . VAL A 1 182 ? 16.287  -16.896 -2.723  1.00 62.95 182 A 1 
ATOM 1449 C CG1 . VAL A 1 182 ? 16.279  -15.809 -3.805  1.00 59.18 182 A 1 
ATOM 1450 C CG2 . VAL A 1 182 ? 14.920  -17.589 -2.724  1.00 60.43 182 A 1 
ATOM 1451 N N   . SER A 1 183 ? 19.270  -17.225 -1.502  1.00 67.72 183 A 1 
ATOM 1452 C CA  . SER A 1 183 ? 20.462  -16.477 -1.092  1.00 67.12 183 A 1 
ATOM 1453 C C   . SER A 1 183 ? 21.114  -17.121 0.122   1.00 68.28 183 A 1 
ATOM 1454 O O   . SER A 1 183 ? 20.450  -17.812 0.891   1.00 64.93 183 A 1 
ATOM 1455 C CB  . SER A 1 183 ? 20.044  -15.053 -0.740  1.00 62.55 183 A 1 
ATOM 1456 O OG  . SER A 1 183 ? 21.169  -14.236 -0.556  1.00 58.42 183 A 1 
ATOM 1457 N N   . LEU A 1 184 ? 22.396  -16.843 0.298   1.00 67.66 184 A 1 
ATOM 1458 C CA  . LEU A 1 184 ? 23.187  -17.170 1.487   1.00 66.21 184 A 1 
ATOM 1459 C C   . LEU A 1 184 ? 23.302  -15.945 2.410   1.00 67.07 184 A 1 
ATOM 1460 O O   . LEU A 1 184 ? 24.378  -15.638 2.926   1.00 61.89 184 A 1 
ATOM 1461 C CB  . LEU A 1 184 ? 24.562  -17.718 1.055   1.00 62.31 184 A 1 
ATOM 1462 C CG  . LEU A 1 184 ? 24.524  -18.912 0.091   1.00 61.46 184 A 1 
ATOM 1463 C CD1 . LEU A 1 184 ? 25.944  -19.286 -0.321  1.00 58.75 184 A 1 
ATOM 1464 C CD2 . LEU A 1 184 ? 23.862  -20.141 0.710   1.00 60.73 184 A 1 
ATOM 1465 N N   . ASP A 1 185 ? 22.207  -15.194 2.583   1.00 68.79 185 A 1 
ATOM 1466 C CA  . ASP A 1 185 ? 22.165  -13.966 3.390   1.00 66.57 185 A 1 
ATOM 1467 C C   . ASP A 1 185 ? 22.080  -14.221 4.905   1.00 66.90 185 A 1 
ATOM 1468 O O   . ASP A 1 185 ? 22.171  -13.286 5.701   1.00 61.26 185 A 1 
ATOM 1469 C CB  . ASP A 1 185 ? 21.009  -13.073 2.902   1.00 62.06 185 A 1 
ATOM 1470 C CG  . ASP A 1 185 ? 19.627  -13.746 2.921   1.00 58.75 185 A 1 
ATOM 1471 O OD1 . ASP A 1 185 ? 19.421  -14.690 3.710   1.00 52.87 185 A 1 
ATOM 1472 O OD2 . ASP A 1 185 ? 18.786  -13.334 2.091   1.00 55.85 185 A 1 
ATOM 1473 N N   . GLY A 1 186 ? 21.903  -15.481 5.317   1.00 60.01 186 A 1 
ATOM 1474 C CA  . GLY A 1 186 ? 21.748  -15.880 6.714   1.00 58.33 186 A 1 
ATOM 1475 C C   . GLY A 1 186 ? 20.373  -15.598 7.323   1.00 60.17 186 A 1 
ATOM 1476 O O   . GLY A 1 186 ? 20.163  -15.913 8.496   1.00 56.09 186 A 1 
ATOM 1477 N N   . HIS A 1 187 ? 19.415  -15.030 6.567   1.00 61.67 187 A 1 
ATOM 1478 C CA  . HIS A 1 187 ? 18.050  -14.826 7.072   1.00 61.11 187 A 1 
ATOM 1479 C C   . HIS A 1 187 ? 17.236  -16.117 7.113   1.00 62.25 187 A 1 
ATOM 1480 O O   . HIS A 1 187 ? 16.427  -16.324 8.023   1.00 57.08 187 A 1 
ATOM 1481 C CB  . HIS A 1 187 ? 17.327  -13.785 6.212   1.00 56.61 187 A 1 
ATOM 1482 C CG  . HIS A 1 187 ? 17.839  -12.391 6.423   1.00 54.79 187 A 1 
ATOM 1483 N ND1 . HIS A 1 187 ? 17.869  -11.725 7.634   1.00 49.65 187 A 1 
ATOM 1484 C CD2 . HIS A 1 187 ? 18.329  -11.533 5.477   1.00 49.57 187 A 1 
ATOM 1485 C CE1 . HIS A 1 187 ? 18.374  -10.500 7.420   1.00 47.20 187 A 1 
ATOM 1486 N NE2 . HIS A 1 187 ? 18.659  -10.343 6.122   1.00 47.91 187 A 1 
ATOM 1487 N N   . ASP A 1 188 ? 17.440  -16.990 6.139   1.00 58.88 188 A 1 
ATOM 1488 C CA  . ASP A 1 188 ? 16.835  -18.307 6.137   1.00 58.92 188 A 1 
ATOM 1489 C C   . ASP A 1 188 ? 17.697  -19.284 6.946   1.00 60.41 188 A 1 
ATOM 1490 O O   . ASP A 1 188 ? 18.916  -19.344 6.788   1.00 56.53 188 A 1 
ATOM 1491 C CB  . ASP A 1 188 ? 16.620  -18.779 4.698   1.00 54.17 188 A 1 
ATOM 1492 C CG  . ASP A 1 188 ? 15.386  -18.164 4.025   1.00 50.85 188 A 1 
ATOM 1493 O OD1 . ASP A 1 188 ? 14.409  -17.791 4.719   1.00 47.24 188 A 1 
ATOM 1494 O OD2 . ASP A 1 188 ? 15.261  -18.289 2.793   1.00 48.26 188 A 1 
ATOM 1495 N N   . PHE A 1 189 ? 17.042  -20.101 7.785   1.00 60.45 189 A 1 
ATOM 1496 C CA  . PHE A 1 189 ? 17.689  -21.268 8.367   1.00 60.15 189 A 1 
ATOM 1497 C C   . PHE A 1 189 ? 17.999  -22.250 7.239   1.00 61.30 189 A 1 
ATOM 1498 O O   . PHE A 1 189 ? 17.087  -22.810 6.622   1.00 57.23 189 A 1 
ATOM 1499 C CB  . PHE A 1 189 ? 16.799  -21.899 9.441   1.00 55.15 189 A 1 
ATOM 1500 C CG  . PHE A 1 189 ? 16.671  -21.056 10.692  1.00 52.49 189 A 1 
ATOM 1501 C CD1 . PHE A 1 189 ? 17.586  -21.213 11.745  1.00 49.04 189 A 1 
ATOM 1502 C CD2 . PHE A 1 189 ? 15.650  -20.095 10.802  1.00 47.32 189 A 1 
ATOM 1503 C CE1 . PHE A 1 189 ? 17.485  -20.419 12.900  1.00 42.33 189 A 1 
ATOM 1504 C CE2 . PHE A 1 189 ? 15.548  -19.295 11.955  1.00 42.54 189 A 1 
ATOM 1505 C CZ  . PHE A 1 189 ? 16.468  -19.456 13.006  1.00 42.68 189 A 1 
ATOM 1506 N N   . LEU A 1 190 ? 19.276  -22.436 6.971   1.00 65.55 190 A 1 
ATOM 1507 C CA  . LEU A 1 190 ? 19.756  -23.397 5.992   1.00 65.83 190 A 1 
ATOM 1508 C C   . LEU A 1 190 ? 20.226  -24.656 6.716   1.00 67.15 190 A 1 
ATOM 1509 O O   . LEU A 1 190 ? 20.948  -24.587 7.710   1.00 64.99 190 A 1 
ATOM 1510 C CB  . LEU A 1 190 ? 20.851  -22.771 5.117   1.00 62.82 190 A 1 
ATOM 1511 C CG  . LEU A 1 190 ? 20.401  -21.525 4.323   1.00 60.55 190 A 1 
ATOM 1512 C CD1 . LEU A 1 190 ? 21.566  -20.978 3.507   1.00 57.22 190 A 1 
ATOM 1513 C CD2 . LEU A 1 190 ? 19.245  -21.829 3.366   1.00 59.61 190 A 1 
ATOM 1514 N N   . GLU A 1 191 ? 19.817  -25.799 6.200   1.00 68.54 191 A 1 
ATOM 1515 C CA  . GLU A 1 191 ? 20.341  -27.104 6.576   1.00 69.20 191 A 1 
ATOM 1516 C C   . GLU A 1 191 ? 21.294  -27.560 5.480   1.00 69.74 191 A 1 
ATOM 1517 O O   . GLU A 1 191 ? 20.963  -27.515 4.290   1.00 66.90 191 A 1 
ATOM 1518 C CB  . GLU A 1 191 ? 19.200  -28.102 6.812   1.00 65.44 191 A 1 
ATOM 1519 C CG  . GLU A 1 191 ? 18.456  -27.784 8.120   1.00 59.54 191 A 1 
ATOM 1520 C CD  . GLU A 1 191 ? 17.174  -28.587 8.362   1.00 55.59 191 A 1 
ATOM 1521 O OE1 . GLU A 1 191 ? 16.503  -28.286 9.383   1.00 49.79 191 A 1 
ATOM 1522 O OE2 . GLU A 1 191 ? 16.789  -29.429 7.524   1.00 52.90 191 A 1 
ATOM 1523 N N   . THR A 1 192 ? 22.480  -27.982 5.866   1.00 69.19 192 A 1 
ATOM 1524 C CA  . THR A 1 192 ? 23.418  -28.605 4.938   1.00 68.30 192 A 1 
ATOM 1525 C C   . THR A 1 192 ? 23.558  -30.073 5.272   1.00 68.75 192 A 1 
ATOM 1526 O O   . THR A 1 192 ? 23.994  -30.428 6.367   1.00 66.11 192 A 1 
ATOM 1527 C CB  . THR A 1 192 ? 24.784  -27.924 4.913   1.00 64.81 192 A 1 
ATOM 1528 O OG1 . THR A 1 192 ? 25.367  -27.920 6.185   1.00 60.51 192 A 1 
ATOM 1529 C CG2 . THR A 1 192 ? 24.693  -26.482 4.422   1.00 60.40 192 A 1 
ATOM 1530 N N   . ASP A 1 193 ? 23.209  -30.910 4.304   1.00 70.89 193 A 1 
ATOM 1531 C CA  . ASP A 1 193 ? 23.457  -32.340 4.379   1.00 70.78 193 A 1 
ATOM 1532 C C   . ASP A 1 193 ? 24.777  -32.634 3.673   1.00 70.47 193 A 1 
ATOM 1533 O O   . ASP A 1 193 ? 24.920  -32.381 2.474   1.00 67.05 193 A 1 
ATOM 1534 C CB  . ASP A 1 193 ? 22.297  -33.122 3.756   1.00 66.94 193 A 1 
ATOM 1535 C CG  . ASP A 1 193 ? 20.969  -32.990 4.507   1.00 61.37 193 A 1 
ATOM 1536 O OD1 . ASP A 1 193 ? 20.979  -32.680 5.717   1.00 56.13 193 A 1 
ATOM 1537 O OD2 . ASP A 1 193 ? 19.926  -33.234 3.859   1.00 56.48 193 A 1 
ATOM 1538 N N   . ALA A 1 194 ? 25.738  -33.157 4.415   1.00 69.13 194 A 1 
ATOM 1539 C CA  . ALA A 1 194 ? 27.001  -33.619 3.862   1.00 68.22 194 A 1 
ATOM 1540 C C   . ALA A 1 194 ? 26.952  -35.136 3.671   1.00 68.91 194 A 1 
ATOM 1541 O O   . ALA A 1 194 ? 26.780  -35.893 4.626   1.00 66.28 194 A 1 
ATOM 1542 C CB  . ALA A 1 194 ? 28.146  -33.170 4.767   1.00 64.70 194 A 1 
ATOM 1543 N N   . GLU A 1 195 ? 27.135  -35.580 2.434   1.00 68.09 195 A 1 
ATOM 1544 C CA  . GLU A 1 195 ? 27.189  -36.994 2.082   1.00 68.34 195 A 1 
ATOM 1545 C C   . GLU A 1 195 ? 28.532  -37.309 1.430   1.00 67.96 195 A 1 
ATOM 1546 O O   . GLU A 1 195 ? 28.977  -36.630 0.501   1.00 65.87 195 A 1 
ATOM 1547 C CB  . GLU A 1 195 ? 25.995  -37.356 1.184   1.00 64.80 195 A 1 
ATOM 1548 C CG  . GLU A 1 195 ? 25.847  -38.872 1.025   1.00 57.97 195 A 1 
ATOM 1549 C CD  . GLU A 1 195 ? 24.640  -39.291 0.177   1.00 53.32 195 A 1 
ATOM 1550 O OE1 . GLU A 1 195 ? 24.357  -40.509 0.161   1.00 46.65 195 A 1 
ATOM 1551 O OE2 . GLU A 1 195 ? 24.027  -38.419 -0.481  1.00 49.81 195 A 1 
ATOM 1552 N N   . ILE A 1 196 ? 29.190  -38.347 1.911   1.00 66.16 196 A 1 
ATOM 1553 C CA  . ILE A 1 196 ? 30.429  -38.815 1.287   1.00 64.91 196 A 1 
ATOM 1554 C C   . ILE A 1 196 ? 30.050  -39.611 0.041   1.00 64.43 196 A 1 
ATOM 1555 O O   . ILE A 1 196 ? 29.449  -40.684 0.145   1.00 59.80 196 A 1 
ATOM 1556 C CB  . ILE A 1 196 ? 31.311  -39.607 2.274   1.00 61.88 196 A 1 
ATOM 1557 C CG1 . ILE A 1 196 ? 31.648  -38.752 3.517   1.00 58.91 196 A 1 
ATOM 1558 C CG2 . ILE A 1 196 ? 32.605  -40.047 1.565   1.00 57.88 196 A 1 
ATOM 1559 C CD1 . ILE A 1 196 ? 32.411  -39.509 4.613   1.00 54.48 196 A 1 
ATOM 1560 N N   . GLY A 1 197 ? 30.411  -39.112 -1.132  1.00 63.61 197 A 1 
ATOM 1561 C CA  . GLY A 1 197 ? 30.196  -39.814 -2.395  1.00 62.46 197 A 1 
ATOM 1562 C C   . GLY A 1 197 ? 30.944  -41.149 -2.473  1.00 64.02 197 A 1 
ATOM 1563 O O   . GLY A 1 197 ? 31.826  -41.450 -1.662  1.00 60.12 197 A 1 
ATOM 1564 N N   . ASN A 1 198 ? 30.601  -41.961 -3.480  1.00 62.63 198 A 1 
ATOM 1565 C CA  . ASN A 1 198 ? 31.300  -43.229 -3.747  1.00 63.28 198 A 1 
ATOM 1566 C C   . ASN A 1 198 ? 32.771  -43.035 -4.128  1.00 63.91 198 A 1 
ATOM 1567 O O   . ASN A 1 198 ? 33.564  -43.965 -4.030  1.00 58.44 198 A 1 
ATOM 1568 C CB  . ASN A 1 198 ? 30.558  -43.982 -4.860  1.00 59.91 198 A 1 
ATOM 1569 C CG  . ASN A 1 198 ? 29.213  -44.536 -4.410  1.00 57.47 198 A 1 
ATOM 1570 O OD1 . ASN A 1 198 ? 28.898  -44.617 -3.236  1.00 52.10 198 A 1 
ATOM 1571 N ND2 . ASN A 1 198 ? 28.381  -44.942 -5.343  1.00 52.21 198 A 1 
ATOM 1572 N N   . ASP A 1 199 ? 33.137  -41.831 -4.552  1.00 62.41 199 A 1 
ATOM 1573 C CA  . ASP A 1 199 ? 34.501  -41.402 -4.855  1.00 61.97 199 A 1 
ATOM 1574 C C   . ASP A 1 199 ? 35.280  -40.913 -3.617  1.00 62.45 199 A 1 
ATOM 1575 O O   . ASP A 1 199 ? 36.383  -40.383 -3.751  1.00 56.46 199 A 1 
ATOM 1576 C CB  . ASP A 1 199 ? 34.435  -40.333 -5.960  1.00 57.77 199 A 1 
ATOM 1577 C CG  . ASP A 1 199 ? 33.701  -39.046 -5.552  1.00 54.77 199 A 1 
ATOM 1578 O OD1 . ASP A 1 199 ? 32.901  -39.084 -4.594  1.00 49.84 199 A 1 
ATOM 1579 O OD2 . ASP A 1 199 ? 33.944  -38.011 -6.215  1.00 51.02 199 A 1 
ATOM 1580 N N   . GLY A 1 200 ? 34.727  -41.088 -2.410  1.00 59.73 200 A 1 
ATOM 1581 C CA  . GLY A 1 200 ? 35.317  -40.640 -1.149  1.00 59.67 200 A 1 
ATOM 1582 C C   . GLY A 1 200 ? 35.320  -39.125 -0.955  1.00 61.61 200 A 1 
ATOM 1583 O O   . GLY A 1 200 ? 35.909  -38.637 0.011   1.00 57.45 200 A 1 
ATOM 1584 N N   . LYS A 1 201 ? 34.667  -38.358 -1.842  1.00 65.75 201 A 1 
ATOM 1585 C CA  . LYS A 1 201 ? 34.606  -36.900 -1.778  1.00 66.07 201 A 1 
ATOM 1586 C C   . LYS A 1 201 ? 33.328  -36.434 -1.089  1.00 67.01 201 A 1 
ATOM 1587 O O   . LYS A 1 201 ? 32.295  -37.097 -1.148  1.00 64.11 201 A 1 
ATOM 1588 C CB  . LYS A 1 201 ? 34.727  -36.317 -3.185  1.00 62.31 201 A 1 
ATOM 1589 C CG  . LYS A 1 201 ? 36.100  -36.602 -3.809  1.00 58.89 201 A 1 
ATOM 1590 C CD  . LYS A 1 201 ? 36.073  -36.156 -5.261  1.00 55.61 201 A 1 
ATOM 1591 C CE  . LYS A 1 201 ? 37.420  -36.311 -5.948  1.00 50.22 201 A 1 
ATOM 1592 N NZ  . LYS A 1 201 ? 37.289  -35.940 -7.371  1.00 46.00 201 A 1 
ATOM 1593 N N   . LEU A 1 202 ? 33.396  -35.264 -0.449  1.00 68.91 202 A 1 
ATOM 1594 C CA  . LEU A 1 202 ? 32.265  -34.671 0.247   1.00 69.08 202 A 1 
ATOM 1595 C C   . LEU A 1 202 ? 31.351  -33.956 -0.759  1.00 69.93 202 A 1 
ATOM 1596 O O   . LEU A 1 202 ? 31.770  -33.013 -1.435  1.00 67.62 202 A 1 
ATOM 1597 C CB  . LEU A 1 202 ? 32.798  -33.734 1.347   1.00 66.33 202 A 1 
ATOM 1598 C CG  . LEU A 1 202 ? 31.801  -33.546 2.505   1.00 63.06 202 A 1 
ATOM 1599 C CD1 . LEU A 1 202 ? 31.825  -34.756 3.437   1.00 58.15 202 A 1 
ATOM 1600 C CD2 . LEU A 1 202 ? 32.174  -32.320 3.332   1.00 60.44 202 A 1 
ATOM 1601 N N   . HIS A 1 203 ? 30.095  -34.394 -0.845  1.00 73.66 203 A 1 
ATOM 1602 C CA  . HIS A 1 203 ? 29.032  -33.738 -1.598  1.00 73.13 203 A 1 
ATOM 1603 C C   . HIS A 1 203 ? 28.082  -33.061 -0.614  1.00 72.46 203 A 1 
ATOM 1604 O O   . HIS A 1 203 ? 27.488  -33.723 0.232   1.00 69.11 203 A 1 
ATOM 1605 C CB  . HIS A 1 203 ? 28.312  -34.763 -2.479  1.00 70.54 203 A 1 
ATOM 1606 C CG  . HIS A 1 203 ? 29.173  -35.272 -3.598  1.00 69.72 203 A 1 
ATOM 1607 N ND1 . HIS A 1 203 ? 29.352  -34.667 -4.826  1.00 61.05 203 A 1 
ATOM 1608 C CD2 . HIS A 1 203 ? 29.957  -36.394 -3.591  1.00 62.69 203 A 1 
ATOM 1609 C CE1 . HIS A 1 203 ? 30.213  -35.415 -5.534  1.00 62.43 203 A 1 
ATOM 1610 N NE2 . HIS A 1 203 ? 30.607  -36.466 -4.818  1.00 63.17 203 A 1 
ATOM 1611 N N   . VAL A 1 204 ? 27.925  -31.740 -0.705  1.00 73.24 204 A 1 
ATOM 1612 C CA  . VAL A 1 204 ? 27.084  -30.957 0.206   1.00 73.10 204 A 1 
ATOM 1613 C C   . VAL A 1 204 ? 25.795  -30.558 -0.498  1.00 73.49 204 A 1 
ATOM 1614 O O   . VAL A 1 204 ? 25.819  -29.989 -1.589  1.00 71.83 204 A 1 
ATOM 1615 C CB  . VAL A 1 204 ? 27.833  -29.739 0.765   1.00 69.91 204 A 1 
ATOM 1616 C CG1 . VAL A 1 204 ? 26.964  -28.956 1.750   1.00 64.85 204 A 1 
ATOM 1617 C CG2 . VAL A 1 204 ? 29.103  -30.182 1.499   1.00 67.60 204 A 1 
ATOM 1618 N N   . THR A 1 205 ? 24.656  -30.839 0.143   1.00 73.31 205 A 1 
ATOM 1619 C CA  . THR A 1 205 ? 23.341  -30.356 -0.291  1.00 73.63 205 A 1 
ATOM 1620 C C   . THR A 1 205 ? 22.881  -29.262 0.660   1.00 73.96 205 A 1 
ATOM 1621 O O   . THR A 1 205 ? 22.765  -29.501 1.859   1.00 71.87 205 A 1 
ATOM 1622 C CB  . THR A 1 205 ? 22.308  -31.489 -0.358  1.00 70.93 205 A 1 
ATOM 1623 O OG1 . THR A 1 205 ? 22.807  -32.552 -1.141  1.00 63.58 205 A 1 
ATOM 1624 C CG2 . THR A 1 205 ? 21.008  -31.035 -1.012  1.00 63.37 205 A 1 
ATOM 1625 N N   . VAL A 1 206 ? 22.599  -28.070 0.136   1.00 74.46 206 A 1 
ATOM 1626 C CA  . VAL A 1 206 ? 22.053  -26.945 0.905   1.00 73.05 206 A 1 
ATOM 1627 C C   . VAL A 1 206 ? 20.538  -26.931 0.736   1.00 72.20 206 A 1 
ATOM 1628 O O   . VAL A 1 206 ? 20.036  -26.805 -0.386  1.00 70.57 206 A 1 
ATOM 1629 C CB  . VAL A 1 206 ? 22.676  -25.601 0.482   1.00 70.89 206 A 1 
ATOM 1630 C CG1 . VAL A 1 206 ? 22.206  -24.472 1.397   1.00 65.46 206 A 1 
ATOM 1631 C CG2 . VAL A 1 206 ? 24.209  -25.638 0.532   1.00 67.74 206 A 1 
ATOM 1632 N N   . ARG A 1 207 ? 19.814  -27.040 1.855   1.00 73.05 207 A 1 
ATOM 1633 C CA  . ARG A 1 207 ? 18.349  -27.069 1.927   1.00 72.69 207 A 1 
ATOM 1634 C C   . ARG A 1 207 ? 17.838  -25.981 2.859   1.00 71.89 207 A 1 
ATOM 1635 O O   . ARG A 1 207 ? 18.538  -25.550 3.770   1.00 68.28 207 A 1 
ATOM 1636 C CB  . ARG A 1 207 ? 17.865  -28.445 2.414   1.00 69.44 207 A 1 
ATOM 1637 C CG  . ARG A 1 207 ? 18.351  -29.577 1.503   1.00 64.99 207 A 1 
ATOM 1638 C CD  . ARG A 1 207 ? 17.731  -30.907 1.915   1.00 62.98 207 A 1 
ATOM 1639 N NE  . ARG A 1 207 ? 18.150  -31.971 0.983   1.00 56.58 207 A 1 
ATOM 1640 C CZ  . ARG A 1 207 ? 18.184  -33.263 1.250   1.00 51.22 207 A 1 
ATOM 1641 N NH1 . ARG A 1 207 ? 17.774  -33.742 2.390   1.00 48.97 207 A 1 
ATOM 1642 N NH2 . ARG A 1 207 ? 18.654  -34.087 0.371   1.00 46.47 207 A 1 
ATOM 1643 N N   . LYS A 1 208 ? 16.583  -25.569 2.670   1.00 68.44 208 A 1 
ATOM 1644 C CA  . LYS A 1 208 ? 15.898  -24.703 3.628   1.00 67.16 208 A 1 
ATOM 1645 C C   . LYS A 1 208 ? 15.377  -25.548 4.791   1.00 65.68 208 A 1 
ATOM 1646 O O   . LYS A 1 208 ? 14.651  -26.521 4.567   1.00 62.26 208 A 1 
ATOM 1647 C CB  . LYS A 1 208 ? 14.795  -23.918 2.910   1.00 64.68 208 A 1 
ATOM 1648 C CG  . LYS A 1 208 ? 14.235  -22.796 3.796   1.00 61.32 208 A 1 
ATOM 1649 C CD  . LYS A 1 208 ? 13.368  -21.847 2.967   1.00 59.28 208 A 1 
ATOM 1650 C CE  . LYS A 1 208 ? 12.969  -20.641 3.818   1.00 53.54 208 A 1 
ATOM 1651 N NZ  . LYS A 1 208 ? 12.882  -19.403 3.022   1.00 49.68 208 A 1 
ATOM 1652 N N   . SER A 1 209 ? 15.701  -25.156 6.029   1.00 66.65 209 A 1 
ATOM 1653 C CA  . SER A 1 209 ? 15.292  -25.921 7.208   1.00 64.38 209 A 1 
ATOM 1654 C C   . SER A 1 209 ? 13.771  -25.969 7.356   1.00 63.64 209 A 1 
ATOM 1655 O O   . SER A 1 209 ? 13.071  -24.950 7.333   1.00 58.64 209 A 1 
ATOM 1656 C CB  . SER A 1 209 ? 15.931  -25.369 8.481   1.00 59.25 209 A 1 
ATOM 1657 O OG  . SER A 1 209 ? 15.506  -26.135 9.594   1.00 54.43 209 A 1 
ATOM 1658 N N   . ASN A 1 210 ? 13.243  -27.182 7.590   1.00 57.39 210 A 1 
ATOM 1659 C CA  . ASN A 1 210 ? 11.832  -27.397 7.915   1.00 55.95 210 A 1 
ATOM 1660 C C   . ASN A 1 210 ? 11.448  -26.926 9.329   1.00 54.88 210 A 1 
ATOM 1661 O O   . ASN A 1 210 ? 10.261  -26.947 9.666   1.00 49.78 210 A 1 
ATOM 1662 C CB  . ASN A 1 210 ? 11.492  -28.879 7.696   1.00 51.01 210 A 1 
ATOM 1663 C CG  . ASN A 1 210 ? 11.165  -29.208 6.248   1.00 47.76 210 A 1 
ATOM 1664 O OD1 . ASN A 1 210 ? 10.536  -28.448 5.529   1.00 43.51 210 A 1 
ATOM 1665 N ND2 . ASN A 1 210 ? 11.518  -30.393 5.806   1.00 43.74 210 A 1 
ATOM 1666 N N   . ALA A 1 211 ? 12.392  -26.492 10.162  1.00 47.41 211 A 1 
ATOM 1667 C CA  . ALA A 1 211 ? 12.119  -26.003 11.516  1.00 47.34 211 A 1 
ATOM 1668 C C   . ALA A 1 211 ? 11.100  -24.853 11.512  1.00 47.17 211 A 1 
ATOM 1669 O O   . ALA A 1 211 ? 10.150  -24.862 12.298  1.00 44.24 211 A 1 
ATOM 1670 C CB  . ALA A 1 211 ? 13.443  -25.584 12.166  1.00 43.90 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? 11.211  -23.927 10.550  1.00 38.97 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? 10.257  -22.819 10.381  1.00 38.95 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? 8.830   -23.296 10.057  1.00 38.90 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? 7.852   -22.680 10.475  1.00 37.40 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? 10.766  -21.870 9.288   1.00 36.51 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? 9.901   -20.762 9.141   1.00 34.66 212 A 1 
ATOM 1677 N N   . ARG A 1 213 ? 8.668   -24.434 9.361   1.00 34.60 213 A 1 
ATOM 1678 C CA  . ARG A 1 213 ? 7.340   -25.034 9.128   1.00 35.22 213 A 1 
ATOM 1679 C C   . ARG A 1 213 ? 6.782   -25.709 10.382  1.00 34.35 213 A 1 
ATOM 1680 O O   . ARG A 1 213 ? 5.575   -25.641 10.608  1.00 33.91 213 A 1 
ATOM 1681 C CB  . ARG A 1 213 ? 7.372   -26.036 7.961   1.00 34.48 213 A 1 
ATOM 1682 C CG  . ARG A 1 213 ? 7.327   -25.343 6.589   1.00 33.23 213 A 1 
ATOM 1683 C CD  . ARG A 1 213 ? 7.198   -26.400 5.491   1.00 32.01 213 A 1 
ATOM 1684 N NE  . ARG A 1 213 ? 7.063   -25.797 4.146   1.00 30.37 213 A 1 
ATOM 1685 C CZ  . ARG A 1 213 ? 6.952   -26.461 3.001   1.00 29.00 213 A 1 
ATOM 1686 N NH1 . ARG A 1 213 ? 6.934   -27.766 2.964   1.00 28.43 213 A 1 
ATOM 1687 N NH2 . ARG A 1 213 ? 6.859   -25.818 1.870   1.00 28.00 213 A 1 
ATOM 1688 N N   . ARG A 1 214 ? 7.611   -26.371 11.183  1.00 36.30 214 A 1 
ATOM 1689 C CA  . ARG A 1 214 ? 7.150   -27.069 12.395  1.00 36.72 214 A 1 
ATOM 1690 C C   . ARG A 1 214 ? 6.746   -26.113 13.511  1.00 35.63 214 A 1 
ATOM 1691 O O   . ARG A 1 214 ? 5.766   -26.404 14.187  1.00 34.47 214 A 1 
ATOM 1692 C CB  . ARG A 1 214 ? 8.204   -28.064 12.901  1.00 35.24 214 A 1 
ATOM 1693 C CG  . ARG A 1 214 ? 8.152   -29.393 12.136  1.00 33.10 214 A 1 
ATOM 1694 C CD  . ARG A 1 214 ? 9.072   -30.410 12.816  1.00 31.89 214 A 1 
ATOM 1695 N NE  . ARG A 1 214 ? 8.999   -31.736 12.177  1.00 29.46 214 A 1 
ATOM 1696 C CZ  . ARG A 1 214 ? 9.704   -32.809 12.523  1.00 27.67 214 A 1 
ATOM 1697 N NH1 . ARG A 1 214 ? 10.548  -32.781 13.518  1.00 25.80 214 A 1 
ATOM 1698 N NH2 . ARG A 1 214 ? 9.570   -33.927 11.867  1.00 25.51 214 A 1 
ATOM 1699 N N   . SER A 1 215 ? 7.422   -24.993 13.693  1.00 31.65 215 A 1 
ATOM 1700 C CA  . SER A 1 215 ? 7.049   -24.009 14.719  1.00 31.73 215 A 1 
ATOM 1701 C C   . SER A 1 215 ? 5.670   -23.398 14.456  1.00 31.40 215 A 1 
ATOM 1702 O O   . SER A 1 215 ? 4.901   -23.200 15.389  1.00 30.57 215 A 1 
ATOM 1703 C CB  . SER A 1 215 ? 8.106   -22.907 14.831  1.00 30.08 215 A 1 
ATOM 1704 O OG  . SER A 1 215 ? 8.143   -22.119 13.657  1.00 28.28 215 A 1 
ATOM 1705 N N   . LEU A 1 216 ? 5.307   -23.201 13.194  1.00 29.80 216 A 1 
ATOM 1706 C CA  . LEU A 1 216 ? 3.955   -22.792 12.794  1.00 30.41 216 A 1 
ATOM 1707 C C   . LEU A 1 216 ? 2.881   -23.851 13.097  1.00 30.14 216 A 1 
ATOM 1708 O O   . LEU A 1 216 ? 1.732   -23.488 13.334  1.00 29.10 216 A 1 
ATOM 1709 C CB  . LEU A 1 216 ? 3.954   -22.440 11.294  1.00 28.60 216 A 1 
ATOM 1710 C CG  . LEU A 1 216 ? 4.281   -20.964 11.016  1.00 26.18 216 A 1 
ATOM 1711 C CD1 . LEU A 1 216 ? 4.749   -20.788 9.580   1.00 25.23 216 A 1 
ATOM 1712 C CD2 . LEU A 1 216 ? 3.047   -20.082 11.230  1.00 27.07 216 A 1 
ATOM 1713 N N   . MET A 1 217 ? 3.219   -25.148 13.064  1.00 30.11 217 A 1 
ATOM 1714 C CA  . MET A 1 217 ? 2.273   -26.226 13.393  1.00 30.70 217 A 1 
ATOM 1715 C C   . MET A 1 217 ? 2.144   -26.488 14.893  1.00 30.36 217 A 1 
ATOM 1716 O O   . MET A 1 217 ? 1.106   -26.985 15.328  1.00 29.70 217 A 1 
ATOM 1717 C CB  . MET A 1 217 ? 2.662   -27.531 12.689  1.00 30.11 217 A 1 
ATOM 1718 C CG  . MET A 1 217 ? 2.215   -27.562 11.228  1.00 27.97 217 A 1 
ATOM 1719 S SD  . MET A 1 217 ? 2.312   -29.235 10.521  1.00 25.60 217 A 1 
ATOM 1720 C CE  . MET A 1 217 ? 1.593   -28.928 8.897   1.00 24.27 217 A 1 
ATOM 1721 N N   . MET A 1 218 ? 3.164   -26.198 15.694  1.00 29.21 218 A 1 
ATOM 1722 C CA  . MET A 1 218 ? 3.024   -26.247 17.145  1.00 30.42 218 A 1 
ATOM 1723 C C   . MET A 1 218 ? 2.180   -25.055 17.586  1.00 29.91 218 A 1 
ATOM 1724 O O   . MET A 1 218 ? 2.693   -24.008 17.962  1.00 28.97 218 A 1 
ATOM 1725 C CB  . MET A 1 218 ? 4.381   -26.301 17.865  1.00 29.12 218 A 1 
ATOM 1726 C CG  . MET A 1 218 ? 4.951   -27.721 17.884  1.00 26.89 218 A 1 
ATOM 1727 S SD  . MET A 1 218 ? 6.316   -27.930 19.071  1.00 24.53 218 A 1 
ATOM 1728 C CE  . MET A 1 218 ? 6.523   -29.719 19.005  1.00 23.39 218 A 1 
ATOM 1729 N N   . THR A 1 219 ? 0.853   -25.230 17.560  1.00 29.65 219 A 1 
ATOM 1730 C CA  . THR A 1 219 ? -0.073  -24.372 18.295  1.00 30.03 219 A 1 
ATOM 1731 C C   . THR A 1 219 ? 0.418   -24.307 19.744  1.00 29.35 219 A 1 
ATOM 1732 O O   . THR A 1 219 ? 0.491   -25.358 20.393  1.00 27.55 219 A 1 
ATOM 1733 C CB  . THR A 1 219 ? -1.507  -24.931 18.271  1.00 27.71 219 A 1 
ATOM 1734 O OG1 . THR A 1 219 ? -1.513  -26.335 18.382  1.00 25.45 219 A 1 
ATOM 1735 C CG2 . THR A 1 219 ? -2.222  -24.576 16.970  1.00 25.65 219 A 1 
ATOM 1736 N N   . PRO A 1 220 ? 0.786   -23.125 20.251  1.00 27.60 220 A 1 
ATOM 1737 C CA  . PRO A 1 220 ? 1.223   -23.002 21.625  1.00 28.11 220 A 1 
ATOM 1738 C C   . PRO A 1 220 ? 0.060   -23.452 22.507  1.00 28.44 220 A 1 
ATOM 1739 O O   . PRO A 1 220 ? -1.001  -22.827 22.506  1.00 26.70 220 A 1 
ATOM 1740 C CB  . PRO A 1 220 ? 1.608   -21.530 21.808  1.00 25.75 220 A 1 
ATOM 1741 C CG  . PRO A 1 220 ? 0.800   -20.801 20.736  1.00 25.26 220 A 1 
ATOM 1742 C CD  . PRO A 1 220 ? 0.703   -21.825 19.610  1.00 27.55 220 A 1 
ATOM 1743 N N   . ARG A 1 221 ? 0.236   -24.560 23.234  1.00 27.57 221 A 1 
ATOM 1744 C CA  . ARG A 1 221 ? -0.734  -24.942 24.259  1.00 28.29 221 A 1 
ATOM 1745 C C   . ARG A 1 221 ? -0.810  -23.774 25.233  1.00 27.41 221 A 1 
ATOM 1746 O O   . ARG A 1 221 ? 0.237   -23.409 25.774  1.00 26.16 221 A 1 
ATOM 1747 C CB  . ARG A 1 221 ? -0.327  -26.232 24.991  1.00 27.53 221 A 1 
ATOM 1748 C CG  . ARG A 1 221 ? -0.836  -27.488 24.275  1.00 25.66 221 A 1 
ATOM 1749 C CD  . ARG A 1 221 ? -0.503  -28.726 25.110  1.00 23.82 221 A 1 
ATOM 1750 N NE  . ARG A 1 221 ? -1.127  -29.941 24.556  1.00 22.15 221 A 1 
ATOM 1751 C CZ  . ARG A 1 221 ? -1.023  -31.170 25.052  1.00 21.16 221 A 1 
ATOM 1752 N NH1 . ARG A 1 221 ? -0.299  -31.421 26.110  1.00 20.66 221 A 1 
ATOM 1753 N NH2 . ARG A 1 221 ? -1.653  -32.164 24.487  1.00 19.35 221 A 1 
ATOM 1754 N N   . PRO A 1 222 ? -1.997  -23.194 25.475  1.00 26.08 222 A 1 
ATOM 1755 C CA  . PRO A 1 222 ? -2.138  -22.127 26.447  1.00 26.66 222 A 1 
ATOM 1756 C C   . PRO A 1 222 ? -1.827  -22.718 27.824  1.00 27.21 222 A 1 
ATOM 1757 O O   . PRO A 1 222 ? -2.660  -23.396 28.423  1.00 25.85 222 A 1 
ATOM 1758 C CB  . PRO A 1 222 ? -3.578  -21.622 26.285  1.00 24.70 222 A 1 
ATOM 1759 C CG  . PRO A 1 222 ? -4.335  -22.835 25.758  1.00 24.58 222 A 1 
ATOM 1760 C CD  . PRO A 1 222 ? -3.291  -23.561 24.912  1.00 27.46 222 A 1 
ATOM 1761 N N   . SER A 1 223 ? -0.610  -22.518 28.296  1.00 25.39 223 A 1 
ATOM 1762 C CA  . SER A 1 223 ? -0.270  -22.871 29.664  1.00 26.73 223 A 1 
ATOM 1763 C C   . SER A 1 223 ? -1.100  -21.977 30.578  1.00 26.69 223 A 1 
ATOM 1764 O O   . SER A 1 223 ? -1.054  -20.753 30.453  1.00 25.34 223 A 1 
ATOM 1765 C CB  . SER A 1 223 ? 1.237   -22.727 29.918  1.00 24.90 223 A 1 
ATOM 1766 O OG  . SER A 1 223 ? 1.699   -21.441 29.560  1.00 23.13 223 A 1 
ATOM 1767 N N   . ASN A 1 224 ? -1.857  -22.594 31.485  1.00 24.61 224 A 1 
ATOM 1768 C CA  . ASN A 1 224 ? -2.673  -21.927 32.502  1.00 25.96 224 A 1 
ATOM 1769 C C   . ASN A 1 224 ? -1.792  -21.202 33.537  1.00 25.82 224 A 1 
ATOM 1770 O O   . ASN A 1 224 ? -1.800  -21.553 34.716  1.00 24.12 224 A 1 
ATOM 1771 C CB  . ASN A 1 224 ? -3.589  -22.969 33.178  1.00 24.32 224 A 1 
ATOM 1772 C CG  . ASN A 1 224 ? -4.831  -23.341 32.390  1.00 21.75 224 A 1 
ATOM 1773 O OD1 . ASN A 1 224 ? -5.278  -22.653 31.500  1.00 20.96 224 A 1 
ATOM 1774 N ND2 . ASN A 1 224 ? -5.458  -24.443 32.742  1.00 21.19 224 A 1 
ATOM 1775 N N   . LEU A 1 225 ? -1.003  -20.230 33.112  1.00 23.61 225 A 1 
ATOM 1776 C CA  . LEU A 1 225 ? -0.306  -19.362 34.046  1.00 24.65 225 A 1 
ATOM 1777 C C   . LEU A 1 225 ? -1.360  -18.518 34.756  1.00 24.37 225 A 1 
ATOM 1778 O O   . LEU A 1 225 ? -2.096  -17.749 34.138  1.00 23.42 225 A 1 
ATOM 1779 C CB  . LEU A 1 225 ? 0.782   -18.540 33.333  1.00 23.34 225 A 1 
ATOM 1780 C CG  . LEU A 1 225 ? 2.103   -19.316 33.177  1.00 20.56 225 A 1 
ATOM 1781 C CD1 . LEU A 1 225 ? 3.009   -18.634 32.159  1.00 19.41 225 A 1 
ATOM 1782 C CD2 . LEU A 1 225 ? 2.865   -19.416 34.507  1.00 21.55 225 A 1 
ATOM 1783 N N   . THR A 1 226 ? -1.458  -18.731 36.069  1.00 25.13 226 A 1 
ATOM 1784 C CA  . THR A 1 226 ? -2.390  -18.071 36.980  1.00 25.94 226 A 1 
ATOM 1785 C C   . THR A 1 226 ? -2.093  -16.573 37.117  1.00 25.48 226 A 1 
ATOM 1786 O O   . THR A 1 226 ? -1.058  -16.081 36.678  1.00 24.07 226 A 1 
ATOM 1787 C CB  . THR A 1 226 ? -2.372  -18.761 38.356  1.00 24.43 226 A 1 
ATOM 1788 O OG1 . THR A 1 226 ? -1.053  -19.072 38.736  1.00 22.46 226 A 1 
ATOM 1789 C CG2 . THR A 1 226 ? -3.153  -20.077 38.338  1.00 21.85 226 A 1 
ATOM 1790 N N   . GLY A 1 227 ? -3.037  -15.856 37.736  1.00 26.76 227 A 1 
ATOM 1791 C CA  . GLY A 1 227 ? -3.165  -14.398 37.708  1.00 26.22 227 A 1 
ATOM 1792 C C   . GLY A 1 227 ? -2.136  -13.565 38.480  1.00 26.33 227 A 1 
ATOM 1793 O O   . GLY A 1 227 ? -2.538  -12.784 39.335  1.00 25.05 227 A 1 
ATOM 1794 N N   . ALA A 1 228 ? -0.855  -13.681 38.179  1.00 24.79 228 A 1 
ATOM 1795 C CA  . ALA A 1 228 ? 0.094   -12.687 38.656  1.00 24.36 228 A 1 
ATOM 1796 C C   . ALA A 1 228 ? -0.242  -11.325 38.022  1.00 24.80 228 A 1 
ATOM 1797 O O   . ALA A 1 228 ? -0.305  -11.197 36.798  1.00 23.50 228 A 1 
ATOM 1798 C CB  . ALA A 1 228 ? 1.519   -13.149 38.348  1.00 22.90 228 A 1 
ATOM 1799 N N   . GLU A 1 229 ? -0.453  -10.313 38.865  1.00 23.41 229 A 1 
ATOM 1800 C CA  . GLU A 1 229 ? -0.683  -8.919  38.474  1.00 23.17 229 A 1 
ATOM 1801 C C   . GLU A 1 229 ? 0.587   -8.350  37.826  1.00 22.99 229 A 1 
ATOM 1802 O O   . GLU A 1 229 ? 1.421   -7.728  38.482  1.00 22.19 229 A 1 
ATOM 1803 C CB  . GLU A 1 229 ? -1.099  -8.077  39.695  1.00 22.75 229 A 1 
ATOM 1804 C CG  . GLU A 1 229 ? -2.488  -8.414  40.244  1.00 20.75 229 A 1 
ATOM 1805 C CD  . GLU A 1 229 ? -2.910  -7.507  41.410  1.00 19.26 229 A 1 
ATOM 1806 O OE1 . GLU A 1 229 ? -4.139  -7.376  41.625  1.00 17.91 229 A 1 
ATOM 1807 O OE2 . GLU A 1 229 ? -2.022  -6.957  42.100  1.00 20.37 229 A 1 
ATOM 1808 N N   . ILE A 1 230 ? 0.753   -8.589  36.542  1.00 23.45 230 A 1 
ATOM 1809 C CA  . ILE A 1 230 ? 1.836   -7.954  35.796  1.00 22.78 230 A 1 
ATOM 1810 C C   . ILE A 1 230 ? 1.523   -6.461  35.772  1.00 23.17 230 A 1 
ATOM 1811 O O   . ILE A 1 230 ? 0.550   -6.031  35.147  1.00 22.36 230 A 1 
ATOM 1812 C CB  . ILE A 1 230 ? 2.025   -8.569  34.393  1.00 21.91 230 A 1 
ATOM 1813 C CG1 . ILE A 1 230 ? 2.392   -10.063 34.517  1.00 20.17 230 A 1 
ATOM 1814 C CG2 . ILE A 1 230 ? 3.123   -7.799  33.631  1.00 21.39 230 A 1 
ATOM 1815 C CD1 . ILE A 1 230 ? 2.541   -10.804 33.181  1.00 20.31 230 A 1 
ATOM 1816 N N   . TYR A 1 231 ? 2.355   -5.684  36.486  1.00 21.98 231 A 1 
ATOM 1817 C CA  . TYR A 1 231 ? 2.264   -4.231  36.541  1.00 21.94 231 A 1 
ATOM 1818 C C   . TYR A 1 231 ? 2.171   -3.650  35.131  1.00 21.74 231 A 1 
ATOM 1819 O O   . TYR A 1 231 ? 2.841   -4.110  34.204  1.00 20.52 231 A 1 
ATOM 1820 C CB  . TYR A 1 231 ? 3.479   -3.656  37.286  1.00 21.11 231 A 1 
ATOM 1821 C CG  . TYR A 1 231 ? 3.310   -3.614  38.791  1.00 19.46 231 A 1 
ATOM 1822 C CD1 . TYR A 1 231 ? 2.845   -2.435  39.408  1.00 17.82 231 A 1 
ATOM 1823 C CD2 . TYR A 1 231 ? 3.598   -4.741  39.582  1.00 17.66 231 A 1 
ATOM 1824 C CE1 . TYR A 1 231 ? 2.680   -2.377  40.802  1.00 17.33 231 A 1 
ATOM 1825 C CE2 . TYR A 1 231 ? 3.431   -4.693  40.978  1.00 17.80 231 A 1 
ATOM 1826 C CZ  . TYR A 1 231 ? 2.974   -3.508  41.587  1.00 18.82 231 A 1 
ATOM 1827 O OH  . TYR A 1 231 ? 2.811   -3.452  42.951  1.00 18.23 231 A 1 
ATOM 1828 N N   . SER A 1 232 ? 1.361   -2.616  35.000  1.00 22.02 232 A 1 
ATOM 1829 C CA  . SER A 1 232 ? 1.168   -1.880  33.752  1.00 22.77 232 A 1 
ATOM 1830 C C   . SER A 1 232 ? 2.479   -1.224  33.318  1.00 22.73 232 A 1 
ATOM 1831 O O   . SER A 1 232 ? 2.762   -0.081  33.684  1.00 21.69 232 A 1 
ATOM 1832 C CB  . SER A 1 232 ? 0.062   -0.833  33.941  1.00 21.57 232 A 1 
ATOM 1833 O OG  . SER A 1 232 ? 0.379   0.054   34.993  1.00 19.87 232 A 1 
ATOM 1834 N N   . LEU A 1 233 ? 3.276   -1.953  32.559  1.00 23.87 233 A 1 
ATOM 1835 C CA  . LEU A 1 233 ? 4.453   -1.386  31.912  1.00 25.04 233 A 1 
ATOM 1836 C C   . LEU A 1 233 ? 3.998   -0.211  31.051  1.00 24.92 233 A 1 
ATOM 1837 O O   . LEU A 1 233 ? 3.015   -0.309  30.313  1.00 23.61 233 A 1 
ATOM 1838 C CB  . LEU A 1 233 ? 5.192   -2.460  31.097  1.00 23.51 233 A 1 
ATOM 1839 C CG  . LEU A 1 233 ? 6.278   -3.180  31.912  1.00 20.90 233 A 1 
ATOM 1840 C CD1 . LEU A 1 233 ? 6.650   -4.506  31.262  1.00 19.86 233 A 1 
ATOM 1841 C CD2 . LEU A 1 233 ? 7.547   -2.325  32.020  1.00 22.04 233 A 1 
ATOM 1842 N N   . SER A 1 234 ? 4.712   0.894   31.194  1.00 23.53 234 A 1 
ATOM 1843 C CA  . SER A 1 234 ? 4.401   2.145   30.518  1.00 24.67 234 A 1 
ATOM 1844 C C   . SER A 1 234 ? 4.275   1.917   29.013  1.00 24.49 234 A 1 
ATOM 1845 O O   . SER A 1 234 ? 5.044   1.163   28.413  1.00 23.10 234 A 1 
ATOM 1846 C CB  . SER A 1 234 ? 5.467   3.201   30.830  1.00 23.22 234 A 1 
ATOM 1847 O OG  . SER A 1 234 ? 6.759   2.721   30.509  1.00 21.27 234 A 1 
ATOM 1848 N N   . SER A 1 235 ? 3.311   2.593   28.413  1.00 23.80 235 A 1 
ATOM 1849 C CA  . SER A 1 235 ? 3.046   2.552   26.975  1.00 25.52 235 A 1 
ATOM 1850 C C   . SER A 1 235 ? 4.154   3.258   26.188  1.00 25.60 235 A 1 
ATOM 1851 O O   . SER A 1 235 ? 3.917   4.284   25.549  1.00 23.77 235 A 1 
ATOM 1852 C CB  . SER A 1 235 ? 1.667   3.161   26.692  1.00 23.23 235 A 1 
ATOM 1853 O OG  . SER A 1 235 ? 1.614   4.501   27.133  1.00 21.40 235 A 1 
ATOM 1854 N N   . THR A 1 236 ? 5.374   2.741   26.258  1.00 27.02 236 A 1 
ATOM 1855 C CA  . THR A 1 236 ? 6.401   3.108   25.291  1.00 27.71 236 A 1 
ATOM 1856 C C   . THR A 1 236 ? 5.817   2.841   23.908  1.00 27.75 236 A 1 
ATOM 1857 O O   . THR A 1 236 ? 5.230   1.775   23.695  1.00 25.70 236 A 1 
ATOM 1858 C CB  . THR A 1 236 ? 7.704   2.319   25.483  1.00 24.97 236 A 1 
ATOM 1859 O OG1 . THR A 1 236 ? 7.453   0.980   25.826  1.00 22.56 236 A 1 
ATOM 1860 C CG2 . THR A 1 236 ? 8.553   2.927   26.594  1.00 22.57 236 A 1 
ATOM 1861 N N   . PRO A 1 237 ? 5.906   3.812   22.992  1.00 27.06 237 A 1 
ATOM 1862 C CA  . PRO A 1 237 ? 5.357   3.646   21.658  1.00 28.57 237 A 1 
ATOM 1863 C C   . PRO A 1 237 ? 6.012   2.406   21.053  1.00 29.42 237 A 1 
ATOM 1864 O O   . PRO A 1 237 ? 7.222   2.394   20.841  1.00 27.49 237 A 1 
ATOM 1865 C CB  . PRO A 1 237 ? 5.686   4.943   20.907  1.00 25.70 237 A 1 
ATOM 1866 C CG  . PRO A 1 237 ? 6.889   5.506   21.656  1.00 25.04 237 A 1 
ATOM 1867 C CD  . PRO A 1 237 ? 6.656   5.050   23.093  1.00 27.17 237 A 1 
ATOM 1868 N N   . ARG A 1 238 ? 5.227   1.359   20.854  1.00 30.41 238 A 1 
ATOM 1869 C CA  . ARG A 1 238 ? 5.697   0.166   20.147  1.00 31.27 238 A 1 
ATOM 1870 C C   . ARG A 1 238 ? 6.159   0.656   18.784  1.00 30.93 238 A 1 
ATOM 1871 O O   . ARG A 1 238 ? 5.321   1.061   17.981  1.00 29.12 238 A 1 
ATOM 1872 C CB  . ARG A 1 238 ? 4.592   -0.894  20.008  1.00 29.52 238 A 1 
ATOM 1873 C CG  . ARG A 1 238 ? 4.440   -1.758  21.266  1.00 27.30 238 A 1 
ATOM 1874 C CD  . ARG A 1 238 ? 3.391   -2.850  21.023  1.00 25.04 238 A 1 
ATOM 1875 N NE  . ARG A 1 238 ? 3.330   -3.812  22.138  1.00 23.73 238 A 1 
ATOM 1876 C CZ  . ARG A 1 238 ? 2.523   -4.862  22.227  1.00 22.81 238 A 1 
ATOM 1877 N NH1 . ARG A 1 238 ? 1.635   -5.126  21.302  1.00 21.94 238 A 1 
ATOM 1878 N NH2 . ARG A 1 238 ? 2.598   -5.671  23.249  1.00 20.66 238 A 1 
ATOM 1879 N N   . GLY A 1 239 ? 7.459   0.695   18.601  1.00 29.97 239 A 1 
ATOM 1880 C CA  . GLY A 1 239 ? 8.037   1.005   17.305  1.00 30.64 239 A 1 
ATOM 1881 C C   . GLY A 1 239 ? 7.359   0.087   16.302  1.00 31.01 239 A 1 
ATOM 1882 O O   . GLY A 1 239 ? 7.357   -1.126  16.506  1.00 29.46 239 A 1 
ATOM 1883 N N   . SER A 1 240 ? 6.687   0.672   15.327  1.00 31.54 240 A 1 
ATOM 1884 C CA  . SER A 1 240 ? 6.013   -0.105  14.297  1.00 32.89 240 A 1 
ATOM 1885 C C   . SER A 1 240 ? 7.064   -1.024  13.688  1.00 32.79 240 A 1 
ATOM 1886 O O   . SER A 1 240 ? 8.043   -0.526  13.137  1.00 30.88 240 A 1 
ATOM 1887 C CB  . SER A 1 240 ? 5.405   0.820   13.238  1.00 30.35 240 A 1 
ATOM 1888 O OG  . SER A 1 240 ? 6.368   1.744   12.766  1.00 28.63 240 A 1 
ATOM 1889 N N   . ASN A 1 241 ? 6.878   -2.335  13.844  1.00 31.83 241 A 1 
ATOM 1890 C CA  . ASN A 1 241 ? 7.765   -3.330  13.248  1.00 33.21 241 A 1 
ATOM 1891 C C   . ASN A 1 241 ? 7.705   -3.147  11.736  1.00 33.10 241 A 1 
ATOM 1892 O O   . ASN A 1 241 ? 6.838   -3.701  11.069  1.00 30.96 241 A 1 
ATOM 1893 C CB  . ASN A 1 241 ? 7.348   -4.748  13.683  1.00 30.50 241 A 1 
ATOM 1894 C CG  . ASN A 1 241 ? 7.967   -5.195  14.998  1.00 27.80 241 A 1 
ATOM 1895 O OD1 . ASN A 1 241 ? 8.896   -4.612  15.518  1.00 26.85 241 A 1 
ATOM 1896 N ND2 . ASN A 1 241 ? 7.475   -6.277  15.560  1.00 26.70 241 A 1 
ATOM 1897 N N   . PHE A 1 242 ? 8.591   -2.301  11.250  1.00 33.13 242 A 1 
ATOM 1898 C CA  . PHE A 1 242 ? 8.806   -2.142  9.827   1.00 34.70 242 A 1 
ATOM 1899 C C   . PHE A 1 242 ? 9.265   -3.505  9.332   1.00 34.67 242 A 1 
ATOM 1900 O O   . PHE A 1 242 ? 10.408  -3.895  9.587   1.00 32.97 242 A 1 
ATOM 1901 C CB  . PHE A 1 242 ? 9.835   -1.032  9.595   1.00 32.42 242 A 1 
ATOM 1902 C CG  . PHE A 1 242 ? 9.921   -0.609  8.143   1.00 30.34 242 A 1 
ATOM 1903 C CD1 . PHE A 1 242 ? 10.844  -1.201  7.272   1.00 28.17 242 A 1 
ATOM 1904 C CD2 . PHE A 1 242 ? 9.042   0.375   7.664   1.00 29.44 242 A 1 
ATOM 1905 C CE1 . PHE A 1 242 ? 10.897  -0.806  5.924   1.00 27.43 242 A 1 
ATOM 1906 C CE2 . PHE A 1 242 ? 9.093   0.773   6.317   1.00 28.05 242 A 1 
ATOM 1907 C CZ  . PHE A 1 242 ? 10.025  0.183   5.447   1.00 28.68 242 A 1 
ATOM 1908 N N   . ASN A 1 243 ? 8.333   -4.249  8.736   1.00 34.20 243 A 1 
ATOM 1909 C CA  . ASN A 1 243 ? 8.628   -5.601  8.299   1.00 35.90 243 A 1 
ATOM 1910 C C   . ASN A 1 243 ? 9.801   -5.521  7.328   1.00 35.56 243 A 1 
ATOM 1911 O O   . ASN A 1 243 ? 9.711   -4.872  6.285   1.00 33.89 243 A 1 
ATOM 1912 C CB  . ASN A 1 243 ? 7.380   -6.253  7.679   1.00 34.14 243 A 1 
ATOM 1913 C CG  . ASN A 1 243 ? 6.565   -7.063  8.674   1.00 31.42 243 A 1 
ATOM 1914 O OD1 . ASN A 1 243 ? 7.058   -7.553  9.675   1.00 30.43 243 A 1 
ATOM 1915 N ND2 . ASN A 1 243 ? 5.295   -7.253  8.397   1.00 30.73 243 A 1 
ATOM 1916 N N   . HIS A 1 244 ? 10.907  -6.139  7.678   1.00 37.57 244 A 1 
ATOM 1917 C CA  . HIS A 1 244 ? 12.116  -6.101  6.856   1.00 38.84 244 A 1 
ATOM 1918 C C   . HIS A 1 244 ? 11.847  -6.605  5.434   1.00 38.05 244 A 1 
ATOM 1919 O O   . HIS A 1 244 ? 12.426  -6.086  4.484   1.00 36.47 244 A 1 
ATOM 1920 C CB  . HIS A 1 244 ? 13.215  -6.917  7.546   1.00 37.16 244 A 1 
ATOM 1921 C CG  . HIS A 1 244 ? 14.088  -6.088  8.444   1.00 35.50 244 A 1 
ATOM 1922 N ND1 . HIS A 1 244 ? 15.434  -5.859  8.240   1.00 34.15 244 A 1 
ATOM 1923 C CD2 . HIS A 1 244 ? 13.744  -5.407  9.582   1.00 34.16 244 A 1 
ATOM 1924 C CE1 . HIS A 1 244 ? 15.886  -5.081  9.231   1.00 32.98 244 A 1 
ATOM 1925 N NE2 . HIS A 1 244 ? 14.886  -4.772  10.068  1.00 32.69 244 A 1 
ATOM 1926 N N   . SER A 1 245 ? 10.910  -7.545  5.290   1.00 37.26 245 A 1 
ATOM 1927 C CA  . SER A 1 245 ? 10.401  -8.036  4.008   1.00 37.89 245 A 1 
ATOM 1928 C C   . SER A 1 245 ? 9.870   -6.919  3.103   1.00 37.08 245 A 1 
ATOM 1929 O O   . SER A 1 245 ? 10.101  -6.954  1.899   1.00 35.04 245 A 1 
ATOM 1930 C CB  . SER A 1 245 ? 9.272   -9.041  4.264   1.00 35.85 245 A 1 
ATOM 1931 O OG  . SER A 1 245 ? 8.273   -8.510  5.113   1.00 34.38 245 A 1 
ATOM 1932 N N   . ASP A 1 246 ? 9.203   -5.910  3.671   1.00 40.04 246 A 1 
ATOM 1933 C CA  . ASP A 1 246 ? 8.619   -4.823  2.888   1.00 40.73 246 A 1 
ATOM 1934 C C   . ASP A 1 246 ? 9.685   -3.902  2.291   1.00 40.54 246 A 1 
ATOM 1935 O O   . ASP A 1 246 ? 9.474   -3.310  1.239   1.00 38.67 246 A 1 
ATOM 1936 C CB  . ASP A 1 246 ? 7.638   -4.025  3.750   1.00 38.10 246 A 1 
ATOM 1937 C CG  . ASP A 1 246 ? 6.332   -4.772  4.006   1.00 34.31 246 A 1 
ATOM 1938 O OD1 . ASP A 1 246 ? 6.025   -5.718  3.243   1.00 33.49 246 A 1 
ATOM 1939 O OD2 . ASP A 1 246 ? 5.623   -4.338  4.935   1.00 34.39 246 A 1 
ATOM 1940 N N   . PHE A 1 247 ? 10.854  -3.825  2.912   1.00 38.46 247 A 1 
ATOM 1941 C CA  . PHE A 1 247 ? 11.943  -3.048  2.336   1.00 39.33 247 A 1 
ATOM 1942 C C   . PHE A 1 247 ? 12.613  -3.752  1.152   1.00 39.56 247 A 1 
ATOM 1943 O O   . PHE A 1 247 ? 13.015  -3.089  0.200   1.00 37.77 247 A 1 
ATOM 1944 C CB  . PHE A 1 247 ? 12.942  -2.647  3.420   1.00 37.29 247 A 1 
ATOM 1945 C CG  . PHE A 1 247 ? 13.601  -1.343  3.045   1.00 34.87 247 A 1 
ATOM 1946 C CD1 . PHE A 1 247 ? 14.813  -1.330  2.341   1.00 32.96 247 A 1 
ATOM 1947 C CD2 . PHE A 1 247 ? 12.913  -0.144  3.297   1.00 34.45 247 A 1 
ATOM 1948 C CE1 . PHE A 1 247 ? 15.337  -0.115  1.877   1.00 31.83 247 A 1 
ATOM 1949 C CE2 . PHE A 1 247 ? 13.430  1.068   2.831   1.00 32.60 247 A 1 
ATOM 1950 C CZ  . PHE A 1 247 ? 14.639  1.080   2.114   1.00 33.55 247 A 1 
ATOM 1951 N N   . TYR A 1 248 ? 12.657  -5.082  1.153   1.00 38.92 248 A 1 
ATOM 1952 C CA  . TYR A 1 248 ? 13.101  -5.841  -0.026  1.00 39.52 248 A 1 
ATOM 1953 C C   . TYR A 1 248 ? 12.171  -5.644  -1.218  1.00 38.60 248 A 1 
ATOM 1954 O O   . TYR A 1 248 ? 12.615  -5.730  -2.357  1.00 37.10 248 A 1 
ATOM 1955 C CB  . TYR A 1 248 ? 13.221  -7.330  0.317   1.00 37.51 248 A 1 
ATOM 1956 C CG  . TYR A 1 248 ? 14.224  -7.610  1.407   1.00 35.89 248 A 1 
ATOM 1957 C CD1 . TYR A 1 248 ? 15.549  -7.174  1.258   1.00 33.75 248 A 1 
ATOM 1958 C CD2 . TYR A 1 248 ? 13.835  -8.262  2.594   1.00 34.26 248 A 1 
ATOM 1959 C CE1 . TYR A 1 248 ? 16.472  -7.363  2.290   1.00 32.19 248 A 1 
ATOM 1960 C CE2 . TYR A 1 248 ? 14.754  -8.455  3.629   1.00 32.78 248 A 1 
ATOM 1961 C CZ  . TYR A 1 248 ? 16.070  -7.992  3.481   1.00 33.28 248 A 1 
ATOM 1962 O OH  . TYR A 1 248 ? 16.965  -8.138  4.501   1.00 30.86 248 A 1 
ATOM 1963 N N   . SER A 1 249 ? 10.908  -5.305  -0.966  1.00 38.57 249 A 1 
ATOM 1964 C CA  . SER A 1 249 ? 9.970   -4.971  -2.031  1.00 39.26 249 A 1 
ATOM 1965 C C   . SER A 1 249 ? 10.441  -3.794  -2.898  1.00 38.61 249 A 1 
ATOM 1966 O O   . SER A 1 249 ? 10.163  -3.800  -4.087  1.00 37.31 249 A 1 
ATOM 1967 C CB  . SER A 1 249 ? 8.568   -4.734  -1.454  1.00 37.28 249 A 1 
ATOM 1968 O OG  . SER A 1 249 ? 8.369   -3.416  -1.002  1.00 35.44 249 A 1 
ATOM 1969 N N   . VAL A 1 250 ? 11.217  -2.844  -2.362  1.00 38.13 250 A 1 
ATOM 1970 C CA  . VAL A 1 250 ? 11.792  -1.723  -3.135  1.00 38.45 250 A 1 
ATOM 1971 C C   . VAL A 1 250 ? 12.790  -2.199  -4.204  1.00 37.97 250 A 1 
ATOM 1972 O O   . VAL A 1 250 ? 12.990  -1.519  -5.205  1.00 36.51 250 A 1 
ATOM 1973 C CB  . VAL A 1 250 ? 12.457  -0.670  -2.218  1.00 36.56 250 A 1 
ATOM 1974 C CG1 . VAL A 1 250 ? 12.882  0.587   -2.986  1.00 34.41 250 A 1 
ATOM 1975 C CG2 . VAL A 1 250 ? 11.511  -0.210  -1.104  1.00 36.16 250 A 1 
ATOM 1976 N N   . MET A 1 251 ? 13.375  -3.374  -4.038  1.00 39.99 251 A 1 
ATOM 1977 C CA  . MET A 1 251 ? 14.215  -4.018  -5.057  1.00 40.57 251 A 1 
ATOM 1978 C C   . MET A 1 251 ? 13.455  -5.043  -5.910  1.00 40.13 251 A 1 
ATOM 1979 O O   . MET A 1 251 ? 14.076  -5.792  -6.665  1.00 38.59 251 A 1 
ATOM 1980 C CB  . MET A 1 251 ? 15.444  -4.631  -4.382  1.00 38.55 251 A 1 
ATOM 1981 C CG  . MET A 1 251 ? 16.498  -3.568  -4.084  1.00 36.36 251 A 1 
ATOM 1982 S SD  . MET A 1 251 ? 17.443  -3.007  -5.533  1.00 33.27 251 A 1 
ATOM 1983 C CE  . MET A 1 251 ? 18.489  -4.466  -5.763  1.00 32.14 251 A 1 
ATOM 1984 N N   . GLY A 1 252 ? 12.126  -5.100  -5.786  1.00 37.60 252 A 1 
ATOM 1985 C CA  . GLY A 1 252 ? 11.306  -6.073  -6.510  1.00 38.67 252 A 1 
ATOM 1986 C C   . GLY A 1 252 ? 11.509  -7.532  -6.093  1.00 38.52 252 A 1 
ATOM 1987 O O   . GLY A 1 252 ? 10.932  -8.423  -6.714  1.00 36.10 252 A 1 
ATOM 1988 N N   . PHE A 1 253 ? 12.312  -7.799  -5.052  1.00 36.97 253 A 1 
ATOM 1989 C CA  . PHE A 1 253 ? 12.400  -9.149  -4.511  1.00 38.36 253 A 1 
ATOM 1990 C C   . PHE A 1 253 ? 11.065  -9.511  -3.858  1.00 36.97 253 A 1 
ATOM 1991 O O   . PHE A 1 253 ? 10.585  -8.770  -2.997  1.00 34.46 253 A 1 
ATOM 1992 C CB  . PHE A 1 253 ? 13.580  -9.287  -3.543  1.00 35.79 253 A 1 
ATOM 1993 C CG  . PHE A 1 253 ? 14.924  -9.261  -4.241  1.00 34.47 253 A 1 
ATOM 1994 C CD1 . PHE A 1 253 ? 15.315  -10.340 -5.052  1.00 32.55 253 A 1 
ATOM 1995 C CD2 . PHE A 1 253 ? 15.772  -8.145  -4.115  1.00 33.29 253 A 1 
ATOM 1996 C CE1 . PHE A 1 253 ? 16.542  -10.304 -5.735  1.00 30.70 253 A 1 
ATOM 1997 C CE2 . PHE A 1 253 ? 17.001  -8.107  -4.797  1.00 30.90 253 A 1 
ATOM 1998 C CZ  . PHE A 1 253 ? 17.385  -9.185  -5.612  1.00 31.46 253 A 1 
ATOM 1999 N N   . PRO A 1 254 ? 10.434  -10.630 -4.256  1.00 32.95 254 A 1 
ATOM 2000 C CA  . PRO A 1 254 ? 9.241   -11.093 -3.571  1.00 34.47 254 A 1 
ATOM 2001 C C   . PRO A 1 254 ? 9.628   -11.391 -2.120  1.00 34.53 254 A 1 
ATOM 2002 O O   . PRO A 1 254 ? 10.428  -12.292 -1.866  1.00 32.34 254 A 1 
ATOM 2003 C CB  . PRO A 1 254 ? 8.770   -12.328 -4.352  1.00 31.86 254 A 1 
ATOM 2004 C CG  . PRO A 1 254 ? 10.046  -12.850 -5.013  1.00 32.19 254 A 1 
ATOM 2005 C CD  . PRO A 1 254 ? 10.867  -11.585 -5.255  1.00 34.63 254 A 1 
ATOM 2006 N N   . GLY A 1 255 ? 9.094   -10.597 -1.195  1.00 35.31 255 A 1 
ATOM 2007 C CA  . GLY A 1 255 ? 9.391   -10.734 0.223   1.00 35.88 255 A 1 
ATOM 2008 C C   . GLY A 1 255 ? 9.014   -12.133 0.698   1.00 35.66 255 A 1 
ATOM 2009 O O   . GLY A 1 255 ? 7.830   -12.444 0.825   1.00 33.59 255 A 1 
ATOM 2010 N N   . GLY A 1 256 ? 10.022  -12.978 0.914   1.00 33.36 256 A 1 
ATOM 2011 C CA  . GLY A 1 256 ? 9.812   -14.196 1.682   1.00 34.51 256 A 1 
ATOM 2012 C C   . GLY A 1 256 ? 9.242   -13.804 3.044   1.00 34.39 256 A 1 
ATOM 2013 O O   . GLY A 1 256 ? 9.642   -12.788 3.610   1.00 32.27 256 A 1 
ATOM 2014 N N   . ARG A 1 257 ? 8.306   -14.591 3.563   1.00 30.59 257 A 1 
ATOM 2015 C CA  . ARG A 1 257 ? 7.855   -14.413 4.946   1.00 31.82 257 A 1 
ATOM 2016 C C   . ARG A 1 257 ? 9.054   -14.660 5.860   1.00 31.17 257 A 1 
ATOM 2017 O O   . ARG A 1 257 ? 9.317   -15.801 6.219   1.00 29.63 257 A 1 
ATOM 2018 C CB  . ARG A 1 257 ? 6.702   -15.370 5.288   1.00 30.17 257 A 1 
ATOM 2019 C CG  . ARG A 1 257 ? 5.332   -14.867 4.818   1.00 27.97 257 A 1 
ATOM 2020 C CD  . ARG A 1 257 ? 4.259   -15.859 5.290   1.00 26.37 257 A 1 
ATOM 2021 N NE  . ARG A 1 257 ? 2.895   -15.377 5.017   1.00 24.11 257 A 1 
ATOM 2022 C CZ  . ARG A 1 257 ? 1.771   -16.042 5.259   1.00 22.84 257 A 1 
ATOM 2023 N NH1 . ARG A 1 257 ? 1.786   -17.246 5.757   1.00 22.19 257 A 1 
ATOM 2024 N NH2 . ARG A 1 257 ? 0.614   -15.497 5.003   1.00 20.50 257 A 1 
ATOM 2025 N N   . LEU A 1 258 ? 9.736   -13.593 6.231   1.00 31.36 258 A 1 
ATOM 2026 C CA  . LEU A 1 258 ? 10.581  -13.625 7.413   1.00 32.55 258 A 1 
ATOM 2027 C C   . LEU A 1 258 ? 9.656   -13.970 8.579   1.00 32.09 258 A 1 
ATOM 2028 O O   . LEU A 1 258 ? 8.801   -13.171 8.966   1.00 30.92 258 A 1 
ATOM 2029 C CB  . LEU A 1 258 ? 11.292  -12.270 7.593   1.00 30.50 258 A 1 
ATOM 2030 C CG  . LEU A 1 258 ? 12.621  -12.179 6.816   1.00 27.71 258 A 1 
ATOM 2031 C CD1 . LEU A 1 258 ? 13.023  -10.734 6.595   1.00 26.78 258 A 1 
ATOM 2032 C CD2 . LEU A 1 258 ? 13.744  -12.885 7.583   1.00 28.69 258 A 1 
ATOM 2033 N N   . SER A 1 259 ? 9.758   -15.192 9.072   1.00 27.54 259 A 1 
ATOM 2034 C CA  . SER A 1 259 ? 9.056   -15.598 10.277  1.00 29.53 259 A 1 
ATOM 2035 C C   . SER A 1 259 ? 9.561   -14.710 11.413  1.00 28.92 259 A 1 
ATOM 2036 O O   . SER A 1 259 ? 10.740  -14.780 11.762  1.00 27.35 259 A 1 
ATOM 2037 C CB  . SER A 1 259 ? 9.289   -17.085 10.565  1.00 27.21 259 A 1 
ATOM 2038 O OG  . SER A 1 259 ? 10.666  -17.409 10.514  1.00 25.73 259 A 1 
ATOM 2039 N N   . ASN A 1 260 ? 8.672   -13.883 11.965  1.00 28.16 260 A 1 
ATOM 2040 C CA  . ASN A 1 260 ? 8.956   -13.081 13.150  1.00 29.82 260 A 1 
ATOM 2041 C C   . ASN A 1 260 ? 9.165   -14.021 14.350  1.00 29.16 260 A 1 
ATOM 2042 O O   . ASN A 1 260 ? 8.270   -14.187 15.176  1.00 27.09 260 A 1 
ATOM 2043 C CB  . ASN A 1 260 ? 7.812   -12.071 13.389  1.00 27.47 260 A 1 
ATOM 2044 C CG  . ASN A 1 260 ? 7.949   -10.755 12.634  1.00 25.12 260 A 1 
ATOM 2045 O OD1 . ASN A 1 260 ? 8.997   -10.376 12.159  1.00 24.41 260 A 1 
ATOM 2046 N ND2 . ASN A 1 260 ? 6.879   -9.992  12.557  1.00 24.67 260 A 1 
ATOM 2047 N N   . PHE A 1 261 ? 10.336  -14.646 14.439  1.00 27.54 261 A 1 
ATOM 2048 C CA  . PHE A 1 261 ? 10.806  -15.175 15.704  1.00 28.41 261 A 1 
ATOM 2049 C C   . PHE A 1 261 ? 11.072  -13.973 16.602  1.00 27.23 261 A 1 
ATOM 2050 O O   . PHE A 1 261 ? 12.109  -13.316 16.505  1.00 25.48 261 A 1 
ATOM 2051 C CB  . PHE A 1 261 ? 12.028  -16.079 15.499  1.00 26.34 261 A 1 
ATOM 2052 C CG  . PHE A 1 261 ? 11.654  -17.529 15.284  1.00 24.80 261 A 1 
ATOM 2053 C CD1 . PHE A 1 261 ? 11.470  -18.374 16.391  1.00 23.07 261 A 1 
ATOM 2054 C CD2 . PHE A 1 261 ? 11.464  -18.032 13.988  1.00 24.69 261 A 1 
ATOM 2055 C CE1 . PHE A 1 261 ? 11.116  -19.720 16.206  1.00 23.31 261 A 1 
ATOM 2056 C CE2 . PHE A 1 261 ? 11.105  -19.379 13.800  1.00 24.41 261 A 1 
ATOM 2057 C CZ  . PHE A 1 261 ? 10.934  -20.227 14.909  1.00 25.59 261 A 1 
ATOM 2058 N N   . GLY A 1 262 ? 10.092  -13.633 17.441  1.00 25.90 262 A 1 
ATOM 2059 C CA  . GLY A 1 262 ? 10.278  -12.620 18.463  1.00 28.00 262 A 1 
ATOM 2060 C C   . GLY A 1 262 ? 11.367  -13.100 19.425  1.00 27.74 262 A 1 
ATOM 2061 O O   . GLY A 1 262 ? 11.240  -14.194 19.967  1.00 25.93 262 A 1 
ATOM 2062 N N   . PRO A 1 263 ? 12.408  -12.300 19.685  1.00 25.67 263 A 1 
ATOM 2063 C CA  . PRO A 1 263 ? 13.502  -12.715 20.567  1.00 27.02 263 A 1 
ATOM 2064 C C   . PRO A 1 263 ? 13.065  -12.907 22.025  1.00 27.18 263 A 1 
ATOM 2065 O O   . PRO A 1 263 ? 13.829  -13.415 22.837  1.00 25.36 263 A 1 
ATOM 2066 C CB  . PRO A 1 263 ? 14.557  -11.612 20.414  1.00 24.80 263 A 1 
ATOM 2067 C CG  . PRO A 1 263 ? 13.737  -10.376 20.050  1.00 24.65 263 A 1 
ATOM 2068 C CD  . PRO A 1 263 ? 12.614  -10.948 19.190  1.00 27.80 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? 11.839  -12.495 22.365  1.00 27.38 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? 11.334  -12.527 23.736  1.00 29.79 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? 11.239  -13.949 24.317  1.00 29.63 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? 11.546  -14.145 25.491  1.00 27.58 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 9.973   -11.821 23.758  1.00 27.59 264 A 1 
ATOM 2074 N N   . ASP A 1 265 ? 10.833  -14.942 23.512  1.00 28.14 265 A 1 
ATOM 2075 C CA  . ASP A 1 265 ? 10.537  -16.279 24.047  1.00 29.62 265 A 1 
ATOM 2076 C C   . ASP A 1 265 ? 11.785  -17.025 24.534  1.00 28.79 265 A 1 
ATOM 2077 O O   . ASP A 1 265 ? 11.705  -17.820 25.471  1.00 27.28 265 A 1 
ATOM 2078 C CB  . ASP A 1 265 ? 9.772   -17.104 23.003  1.00 27.91 265 A 1 
ATOM 2079 C CG  . ASP A 1 265 ? 8.293   -16.721 22.889  1.00 24.73 265 A 1 
ATOM 2080 O OD1 . ASP A 1 265 ? 7.764   -16.092 23.829  1.00 24.51 265 A 1 
ATOM 2081 O OD2 . ASP A 1 265 ? 7.697   -17.079 21.850  1.00 25.52 265 A 1 
ATOM 2082 N N   . LEU A 1 266 ? 12.949  -16.753 23.967  1.00 25.90 266 A 1 
ATOM 2083 C CA  . LEU A 1 266 ? 14.189  -17.435 24.355  1.00 27.89 266 A 1 
ATOM 2084 C C   . LEU A 1 266 ? 14.619  -17.130 25.796  1.00 27.50 266 A 1 
ATOM 2085 O O   . LEU A 1 266 ? 15.170  -18.005 26.466  1.00 26.77 266 A 1 
ATOM 2086 C CB  . LEU A 1 266 ? 15.297  -17.091 23.342  1.00 26.66 266 A 1 
ATOM 2087 C CG  . LEU A 1 266 ? 15.520  -18.217 22.315  1.00 24.05 266 A 1 
ATOM 2088 C CD1 . LEU A 1 266 ? 16.177  -17.670 21.060  1.00 23.64 266 A 1 
ATOM 2089 C CD2 . LEU A 1 266 ? 16.409  -19.323 22.890  1.00 26.44 266 A 1 
ATOM 2090 N N   . TYR A 1 267 ? 14.349  -15.919 26.300  1.00 25.94 267 A 1 
ATOM 2091 C CA  . TYR A 1 267 ? 14.767  -15.552 27.662  1.00 26.95 267 A 1 
ATOM 2092 C C   . TYR A 1 267 ? 13.968  -16.262 28.762  1.00 25.80 267 A 1 
ATOM 2093 O O   . TYR A 1 267 ? 14.475  -16.419 29.873  1.00 24.49 267 A 1 
ATOM 2094 C CB  . TYR A 1 267 ? 14.716  -14.026 27.833  1.00 25.79 267 A 1 
ATOM 2095 C CG  . TYR A 1 267 ? 16.015  -13.350 27.453  1.00 24.34 267 A 1 
ATOM 2096 C CD1 . TYR A 1 267 ? 17.080  -13.299 28.376  1.00 22.54 267 A 1 
ATOM 2097 C CD2 . TYR A 1 267 ? 16.179  -12.785 26.175  1.00 23.06 267 A 1 
ATOM 2098 C CE1 . TYR A 1 267 ? 18.294  -12.682 28.034  1.00 22.08 267 A 1 
ATOM 2099 C CE2 . TYR A 1 267 ? 17.392  -12.169 25.819  1.00 23.10 267 A 1 
ATOM 2100 C CZ  . TYR A 1 267 ? 18.449  -12.116 26.753  1.00 24.49 267 A 1 
ATOM 2101 O OH  . TYR A 1 267 ? 19.635  -11.507 26.408  1.00 23.79 267 A 1 
ATOM 2102 N N   . SER A 1 268 ? 12.746  -16.722 28.487  1.00 24.63 268 A 1 
ATOM 2103 C CA  . SER A 1 268 ? 11.891  -17.327 29.520  1.00 26.49 268 A 1 
ATOM 2104 C C   . SER A 1 268 ? 12.438  -18.648 30.068  1.00 25.98 268 A 1 
ATOM 2105 O O   . SER A 1 268 ? 12.212  -18.978 31.229  1.00 24.86 268 A 1 
ATOM 2106 C CB  . SER A 1 268 ? 10.469  -17.519 28.981  1.00 25.11 268 A 1 
ATOM 2107 O OG  . SER A 1 268 ? 10.433  -18.531 27.988  1.00 23.09 268 A 1 
ATOM 2108 N N   . VAL A 1 269 ? 13.181  -19.393 29.256  1.00 25.81 269 A 1 
ATOM 2109 C CA  . VAL A 1 269 ? 13.627  -20.749 29.619  1.00 26.90 269 A 1 
ATOM 2110 C C   . VAL A 1 269 ? 14.671  -20.744 30.736  1.00 26.73 269 A 1 
ATOM 2111 O O   . VAL A 1 269 ? 14.687  -21.657 31.561  1.00 25.16 269 A 1 
ATOM 2112 C CB  . VAL A 1 269 ? 14.151  -21.505 28.384  1.00 24.78 269 A 1 
ATOM 2113 C CG1 . VAL A 1 269 ? 14.485  -22.961 28.711  1.00 22.13 269 A 1 
ATOM 2114 C CG2 . VAL A 1 269 ? 13.120  -21.517 27.247  1.00 24.45 269 A 1 
ATOM 2115 N N   . GLN A 1 270 ? 15.551  -19.745 30.799  1.00 25.60 270 A 1 
ATOM 2116 C CA  . GLN A 1 270 ? 16.668  -19.794 31.752  1.00 26.04 270 A 1 
ATOM 2117 C C   . GLN A 1 270 ? 16.256  -19.617 33.218  1.00 25.37 270 A 1 
ATOM 2118 O O   . GLN A 1 270 ? 16.901  -20.194 34.092  1.00 24.26 270 A 1 
ATOM 2119 C CB  . GLN A 1 270 ? 17.753  -18.769 31.386  1.00 25.08 270 A 1 
ATOM 2120 C CG  . GLN A 1 270 ? 18.778  -19.332 30.392  1.00 23.90 270 A 1 
ATOM 2121 C CD  . GLN A 1 270 ? 20.015  -18.445 30.230  1.00 22.76 270 A 1 
ATOM 2122 O OE1 . GLN A 1 270 ? 20.091  -17.330 30.706  1.00 23.12 270 A 1 
ATOM 2123 N NE2 . GLN A 1 270 ? 21.040  -18.922 29.550  1.00 24.86 270 A 1 
ATOM 2124 N N   . SER A 1 271 ? 15.231  -18.815 33.512  1.00 26.59 271 A 1 
ATOM 2125 C CA  . SER A 1 271 ? 14.959  -18.409 34.901  1.00 28.73 271 A 1 
ATOM 2126 C C   . SER A 1 271 ? 14.399  -19.522 35.788  1.00 28.47 271 A 1 
ATOM 2127 O O   . SER A 1 271 ? 14.481  -19.424 37.009  1.00 27.07 271 A 1 
ATOM 2128 C CB  . SER A 1 271 ? 14.028  -17.192 34.930  1.00 26.49 271 A 1 
ATOM 2129 O OG  . SER A 1 271 ? 12.737  -17.532 34.469  1.00 24.51 271 A 1 
ATOM 2130 N N   . SER A 1 272 ? 13.831  -20.578 35.209  1.00 24.86 272 A 1 
ATOM 2131 C CA  . SER A 1 272 ? 13.108  -21.613 35.963  1.00 27.57 272 A 1 
ATOM 2132 C C   . SER A 1 272 ? 13.992  -22.601 36.736  1.00 27.11 272 A 1 
ATOM 2133 O O   . SER A 1 272 ? 13.499  -23.641 37.178  1.00 25.34 272 A 1 
ATOM 2134 C CB  . SER A 1 272 ? 12.104  -22.338 35.058  1.00 25.13 272 A 1 
ATOM 2135 O OG  . SER A 1 272 ? 12.772  -23.184 34.144  1.00 23.63 272 A 1 
ATOM 2136 N N   . ARG A 1 273 ? 15.268  -22.311 36.973  1.00 27.16 273 A 1 
ATOM 2137 C CA  . ARG A 1 273 ? 16.076  -23.030 37.976  1.00 29.42 273 A 1 
ATOM 2138 C C   . ARG A 1 273 ? 15.588  -22.678 39.388  1.00 28.22 273 A 1 
ATOM 2139 O O   . ARG A 1 273 ? 16.296  -22.064 40.180  1.00 26.71 273 A 1 
ATOM 2140 C CB  . ARG A 1 273 ? 17.582  -22.774 37.788  1.00 28.06 273 A 1 
ATOM 2141 C CG  . ARG A 1 273 ? 18.164  -23.523 36.579  1.00 26.76 273 A 1 
ATOM 2142 C CD  . ARG A 1 273 ? 19.694  -23.374 36.575  1.00 25.36 273 A 1 
ATOM 2143 N NE  . ARG A 1 273 ? 20.323  -24.162 35.497  1.00 23.29 273 A 1 
ATOM 2144 C CZ  . ARG A 1 273 ? 21.628  -24.298 35.289  1.00 22.87 273 A 1 
ATOM 2145 N NH1 . ARG A 1 273 ? 22.507  -23.703 36.052  1.00 21.43 273 A 1 
ATOM 2146 N NH2 . ARG A 1 273 ? 22.069  -25.036 34.310  1.00 20.45 273 A 1 
ATOM 2147 N N   . GLY A 1 274 ? 14.348  -23.043 39.686  1.00 27.78 274 A 1 
ATOM 2148 C CA  . GLY A 1 274 ? 13.765  -22.915 41.014  1.00 29.30 274 A 1 
ATOM 2149 C C   . GLY A 1 274 ? 14.530  -23.758 42.039  1.00 29.06 274 A 1 
ATOM 2150 O O   . GLY A 1 274 ? 15.154  -24.759 41.679  1.00 27.16 274 A 1 
ATOM 2151 N N   . PRO A 1 275 ? 14.487  -23.359 43.320  1.00 27.71 275 A 1 
ATOM 2152 C CA  . PRO A 1 275 ? 15.195  -24.067 44.374  1.00 29.26 275 A 1 
ATOM 2153 C C   . PRO A 1 275 ? 14.648  -25.491 44.515  1.00 29.50 275 A 1 
ATOM 2154 O O   . PRO A 1 275 ? 13.435  -25.709 44.528  1.00 27.41 275 A 1 
ATOM 2155 C CB  . PRO A 1 275 ? 14.995  -23.223 45.634  1.00 26.44 275 A 1 
ATOM 2156 C CG  . PRO A 1 275 ? 13.678  -22.491 45.369  1.00 26.07 275 A 1 
ATOM 2157 C CD  . PRO A 1 275 ? 13.702  -22.262 43.863  1.00 29.37 275 A 1 
ATOM 2158 N N   . THR A 1 276 ? 15.552  -26.457 44.667  1.00 28.82 276 A 1 
ATOM 2159 C CA  . THR A 1 276 ? 15.214  -27.860 44.920  1.00 30.39 276 A 1 
ATOM 2160 C C   . THR A 1 276 ? 14.401  -27.976 46.220  1.00 29.72 276 A 1 
ATOM 2161 O O   . THR A 1 276 ? 14.947  -27.697 47.289  1.00 28.03 276 A 1 
ATOM 2162 C CB  . THR A 1 276 ? 16.488  -28.707 45.031  1.00 28.21 276 A 1 
ATOM 2163 O OG1 . THR A 1 276 ? 17.507  -27.986 45.698  1.00 26.48 276 A 1 
ATOM 2164 C CG2 . THR A 1 276 ? 17.041  -29.083 43.660  1.00 27.26 276 A 1 
ATOM 2165 N N   . PRO A 1 277 ? 13.115  -28.365 46.167  1.00 27.67 277 A 1 
ATOM 2166 C CA  . PRO A 1 277 ? 12.320  -28.513 47.376  1.00 29.52 277 A 1 
ATOM 2167 C C   . PRO A 1 277 ? 12.879  -29.674 48.206  1.00 29.67 277 A 1 
ATOM 2168 O O   . PRO A 1 277 ? 13.099  -30.771 47.684  1.00 27.67 277 A 1 
ATOM 2169 C CB  . PRO A 1 277 ? 10.883  -28.736 46.898  1.00 26.93 277 A 1 
ATOM 2170 C CG  . PRO A 1 277 ? 11.055  -29.367 45.519  1.00 26.38 277 A 1 
ATOM 2171 C CD  . PRO A 1 277 ? 12.341  -28.736 44.988  1.00 29.99 277 A 1 
ATOM 2172 N N   . ARG A 1 278 ? 13.114  -29.431 49.503  1.00 28.18 278 A 1 
ATOM 2173 C CA  . ARG A 1 278 ? 13.550  -30.493 50.420  1.00 30.49 278 A 1 
ATOM 2174 C C   . ARG A 1 278 ? 12.448  -31.551 50.538  1.00 28.95 278 A 1 
ATOM 2175 O O   . ARG A 1 278 ? 11.300  -31.186 50.780  1.00 27.71 278 A 1 
ATOM 2176 C CB  . ARG A 1 278 ? 13.896  -29.931 51.806  1.00 30.03 278 A 1 
ATOM 2177 C CG  . ARG A 1 278 ? 15.318  -29.357 51.879  1.00 28.76 278 A 1 
ATOM 2178 C CD  . ARG A 1 278 ? 15.624  -28.910 53.311  1.00 27.17 278 A 1 
ATOM 2179 N NE  . ARG A 1 278 ? 17.037  -28.516 53.485  1.00 25.31 278 A 1 
ATOM 2180 C CZ  . ARG A 1 278 ? 17.592  -28.073 54.609  1.00 24.75 278 A 1 
ATOM 2181 N NH1 . ARG A 1 278 ? 16.893  -27.914 55.704  1.00 23.77 278 A 1 
ATOM 2182 N NH2 . ARG A 1 278 ? 18.864  -27.786 54.648  1.00 22.55 278 A 1 
ATOM 2183 N N   . PRO A 1 279 ? 12.770  -32.850 50.441  1.00 27.90 279 A 1 
ATOM 2184 C CA  . PRO A 1 279 ? 11.798  -33.925 50.581  1.00 29.80 279 A 1 
ATOM 2185 C C   . PRO A 1 279 ? 11.417  -34.082 52.058  1.00 29.71 279 A 1 
ATOM 2186 O O   . PRO A 1 279 ? 12.158  -34.682 52.833  1.00 27.97 279 A 1 
ATOM 2187 C CB  . PRO A 1 279 ? 12.494  -35.157 49.991  1.00 27.31 279 A 1 
ATOM 2188 C CG  . PRO A 1 279 ? 13.976  -34.908 50.271  1.00 27.04 279 A 1 
ATOM 2189 C CD  . PRO A 1 279 ? 14.105  -33.388 50.167  1.00 31.12 279 A 1 
ATOM 2190 N N   . SER A 1 280 ? 10.283  -33.534 52.484  1.00 27.37 280 A 1 
ATOM 2191 C CA  . SER A 1 280 ? 9.778   -33.770 53.840  1.00 30.00 280 A 1 
ATOM 2192 C C   . SER A 1 280 ? 9.167   -35.170 53.951  1.00 28.98 280 A 1 
ATOM 2193 O O   . SER A 1 280 ? 8.349   -35.558 53.121  1.00 27.49 280 A 1 
ATOM 2194 C CB  . SER A 1 280 ? 8.786   -32.677 54.254  1.00 27.98 280 A 1 
ATOM 2195 O OG  . SER A 1 280 ? 7.737   -32.565 53.312  1.00 26.83 280 A 1 
ATOM 2196 N N   . ASN A 1 281 ? 9.542   -35.909 55.006  1.00 26.87 281 A 1 
ATOM 2197 C CA  . ASN A 1 281 ? 9.349   -37.355 55.197  1.00 29.22 281 A 1 
ATOM 2198 C C   . ASN A 1 281 ? 7.941   -37.822 55.624  1.00 27.99 281 A 1 
ATOM 2199 O O   . ASN A 1 281 ? 7.845   -38.917 56.166  1.00 26.25 281 A 1 
ATOM 2200 C CB  . ASN A 1 281 ? 10.369  -37.824 56.253  1.00 27.13 281 A 1 
ATOM 2201 C CG  . ASN A 1 281 ? 11.720  -38.237 55.713  1.00 24.78 281 A 1 
ATOM 2202 O OD1 . ASN A 1 281 ? 11.973  -38.345 54.536  1.00 25.11 281 A 1 
ATOM 2203 N ND2 . ASN A 1 281 ? 12.652  -38.509 56.606  1.00 25.74 281 A 1 
ATOM 2204 N N   . PHE A 1 282 ? 6.886   -37.044 55.529  1.00 25.44 282 A 1 
ATOM 2205 C CA  . PHE A 1 282 ? 5.658   -37.392 56.259  1.00 27.84 282 A 1 
ATOM 2206 C C   . PHE A 1 282 ? 5.099   -38.773 55.881  1.00 26.92 282 A 1 
ATOM 2207 O O   . PHE A 1 282 ? 4.788   -39.045 54.724  1.00 25.32 282 A 1 
ATOM 2208 C CB  . PHE A 1 282 ? 4.630   -36.258 56.182  1.00 26.33 282 A 1 
ATOM 2209 C CG  . PHE A 1 282 ? 4.740   -35.301 57.355  1.00 25.08 282 A 1 
ATOM 2210 C CD1 . PHE A 1 282 ? 4.063   -35.584 58.556  1.00 23.80 282 A 1 
ATOM 2211 C CD2 . PHE A 1 282 ? 5.550   -34.154 57.267  1.00 25.33 282 A 1 
ATOM 2212 C CE1 . PHE A 1 282 ? 4.185   -34.720 59.661  1.00 24.66 282 A 1 
ATOM 2213 C CE2 . PHE A 1 282 ? 5.677   -33.289 58.371  1.00 25.87 282 A 1 
ATOM 2214 C CZ  . PHE A 1 282 ? 4.994   -33.569 59.570  1.00 27.67 282 A 1 
ATOM 2215 N N   . GLU A 1 283 ? 4.971   -39.650 56.918  1.00 28.25 283 A 1 
ATOM 2216 C CA  . GLU A 1 283 ? 4.764   -41.108 56.819  1.00 29.82 283 A 1 
ATOM 2217 C C   . GLU A 1 283 ? 3.303   -41.591 56.714  1.00 28.44 283 A 1 
ATOM 2218 O O   . GLU A 1 283 ? 3.101   -42.777 56.469  1.00 28.12 283 A 1 
ATOM 2219 C CB  . GLU A 1 283 ? 5.319   -41.766 58.097  1.00 29.63 283 A 1 
ATOM 2220 C CG  . GLU A 1 283 ? 6.843   -41.748 58.261  1.00 28.38 283 A 1 
ATOM 2221 C CD  . GLU A 1 283 ? 7.281   -42.522 59.520  1.00 27.45 283 A 1 
ATOM 2222 O OE1 . GLU A 1 283 ? 8.330   -43.208 59.448  1.00 25.09 283 A 1 
ATOM 2223 O OE2 . GLU A 1 283 ? 6.579   -42.423 60.550  1.00 30.42 283 A 1 
ATOM 2224 N N   . GLU A 1 284 ? 2.291   -40.799 57.034  1.00 29.59 284 A 1 
ATOM 2225 C CA  . GLU A 1 284 ? 1.114   -41.287 57.760  1.00 30.31 284 A 1 
ATOM 2226 C C   . GLU A 1 284 ? 0.296   -42.431 57.117  1.00 29.09 284 A 1 
ATOM 2227 O O   . GLU A 1 284 ? 0.147   -42.567 55.909  1.00 28.36 284 A 1 
ATOM 2228 C CB  . GLU A 1 284 ? 0.193   -40.143 58.206  1.00 29.49 284 A 1 
ATOM 2229 C CG  . GLU A 1 284 ? 0.663   -39.490 59.516  1.00 28.16 284 A 1 
ATOM 2230 C CD  . GLU A 1 284 ? -0.407  -38.599 60.175  1.00 28.05 284 A 1 
ATOM 2231 O OE1 . GLU A 1 284 ? -0.216  -38.253 61.366  1.00 26.10 284 A 1 
ATOM 2232 O OE2 . GLU A 1 284 ? -1.426  -38.292 59.514  1.00 31.45 284 A 1 
ATOM 2233 N N   . ASN A 1 285 ? -0.307  -43.247 58.037  1.00 29.25 285 A 1 
ATOM 2234 C CA  . ASN A 1 285 ? -0.672  -44.662 57.887  1.00 31.63 285 A 1 
ATOM 2235 C C   . ASN A 1 285 ? -2.036  -45.030 57.271  1.00 30.13 285 A 1 
ATOM 2236 O O   . ASN A 1 285 ? -2.207  -46.179 56.871  1.00 28.72 285 A 1 
ATOM 2237 C CB  . ASN A 1 285 ? -0.660  -45.242 59.312  1.00 29.86 285 A 1 
ATOM 2238 C CG  . ASN A 1 285 ? 0.643   -45.913 59.710  1.00 27.08 285 A 1 
ATOM 2239 O OD1 . ASN A 1 285 ? 1.242   -46.655 58.960  1.00 27.67 285 A 1 
ATOM 2240 N ND2 . ASN A 1 285 ? 1.079   -45.734 60.942  1.00 28.91 285 A 1 
ATOM 2241 N N   . ASN A 1 286 ? -3.089  -44.229 57.410  1.00 27.79 286 A 1 
ATOM 2242 C CA  . ASN A 1 286 ? -4.394  -44.786 57.801  1.00 29.93 286 A 1 
ATOM 2243 C C   . ASN A 1 286 ? -5.096  -45.710 56.777  1.00 28.83 286 A 1 
ATOM 2244 O O   . ASN A 1 286 ? -5.080  -45.498 55.573  1.00 27.32 286 A 1 
ATOM 2245 C CB  . ASN A 1 286 ? -5.304  -43.678 58.352  1.00 28.64 286 A 1 
ATOM 2246 C CG  . ASN A 1 286 ? -5.254  -43.604 59.872  1.00 25.89 286 A 1 
ATOM 2247 O OD1 . ASN A 1 286 ? -5.088  -44.596 60.561  1.00 26.22 286 A 1 
ATOM 2248 N ND2 . ASN A 1 286 ? -5.433  -42.431 60.436  1.00 27.16 286 A 1 
ATOM 2249 N N   . ALA A 1 287 ? -5.762  -46.772 57.345  1.00 29.06 287 A 1 
ATOM 2250 C CA  . ALA A 1 287 ? -5.975  -48.070 56.686  1.00 31.15 287 A 1 
ATOM 2251 C C   . ALA A 1 287 ? -7.418  -48.419 56.260  1.00 30.58 287 A 1 
ATOM 2252 O O   . ALA A 1 287 ? -7.688  -49.599 56.022  1.00 29.55 287 A 1 
ATOM 2253 C CB  . ALA A 1 287 ? -5.458  -49.123 57.673  1.00 29.62 287 A 1 
ATOM 2254 N N   . VAL A 1 288 ? -8.378  -47.516 56.275  1.00 29.89 288 A 1 
ATOM 2255 C CA  . VAL A 1 288 ? -9.799  -47.854 56.480  1.00 31.31 288 A 1 
ATOM 2256 C C   . VAL A 1 288 ? -10.387 -48.787 55.405  1.00 31.37 288 A 1 
ATOM 2257 O O   . VAL A 1 288 ? -10.158 -48.643 54.213  1.00 30.07 288 A 1 
ATOM 2258 C CB  . VAL A 1 288 ? -10.678 -46.613 56.724  1.00 29.31 288 A 1 
ATOM 2259 C CG1 . VAL A 1 288 ? -12.092 -47.008 57.137  1.00 26.69 288 A 1 
ATOM 2260 C CG2 . VAL A 1 288 ? -10.107 -45.744 57.854  1.00 29.72 288 A 1 
ATOM 2261 N N   . LYS A 1 289 ? -11.183 -49.769 55.908  1.00 28.45 289 A 1 
ATOM 2262 C CA  . LYS A 1 289 ? -11.413 -51.113 55.348  1.00 30.80 289 A 1 
ATOM 2263 C C   . LYS A 1 289 ? -12.677 -51.346 54.501  1.00 29.07 289 A 1 
ATOM 2264 O O   . LYS A 1 289 ? -12.744 -52.398 53.873  1.00 27.95 289 A 1 
ATOM 2265 C CB  . LYS A 1 289 ? -11.503 -52.066 56.556  1.00 30.17 289 A 1 
ATOM 2266 C CG  . LYS A 1 289 ? -10.409 -53.137 56.643  1.00 28.65 289 A 1 
ATOM 2267 C CD  . LYS A 1 289 ? -10.666 -54.034 57.849  1.00 27.71 289 A 1 
ATOM 2268 C CE  . LYS A 1 289 ? -9.571  -55.097 58.002  1.00 24.74 289 A 1 
ATOM 2269 N NZ  . LYS A 1 289 ? -9.808  -55.993 59.160  1.00 24.36 289 A 1 
ATOM 2270 N N   . TYR A 1 290 ? -13.731 -50.553 54.643  1.00 27.85 290 A 1 
ATOM 2271 C CA  . TYR A 1 290 ? -15.115 -51.063 54.595  1.00 28.68 290 A 1 
ATOM 2272 C C   . TYR A 1 290 ? -15.561 -51.692 53.258  1.00 27.60 290 A 1 
ATOM 2273 O O   . TYR A 1 290 ? -15.215 -51.213 52.186  1.00 26.03 290 A 1 
ATOM 2274 C CB  . TYR A 1 290 ? -16.091 -49.989 55.080  1.00 27.05 290 A 1 
ATOM 2275 C CG  . TYR A 1 290 ? -16.153 -49.889 56.592  1.00 26.08 290 A 1 
ATOM 2276 C CD1 . TYR A 1 290 ? -16.922 -50.818 57.323  1.00 24.79 290 A 1 
ATOM 2277 C CD2 . TYR A 1 290 ? -15.431 -48.893 57.276  1.00 25.73 290 A 1 
ATOM 2278 C CE1 . TYR A 1 290 ? -16.967 -50.754 58.729  1.00 24.05 290 A 1 
ATOM 2279 C CE2 . TYR A 1 290 ? -15.470 -48.827 58.685  1.00 25.41 290 A 1 
ATOM 2280 C CZ  . TYR A 1 290 ? -16.238 -49.759 59.407  1.00 27.76 290 A 1 
ATOM 2281 O OH  . TYR A 1 290 ? -16.278 -49.700 60.778  1.00 26.61 290 A 1 
ATOM 2282 N N   . GLY A 1 291 ? -16.385 -52.798 53.355  1.00 31.27 291 A 1 
ATOM 2283 C CA  . GLY A 1 291 ? -16.564 -53.770 52.278  1.00 33.14 291 A 1 
ATOM 2284 C C   . GLY A 1 291 ? -17.978 -54.288 51.944  1.00 32.67 291 A 1 
ATOM 2285 O O   . GLY A 1 291 ? -18.082 -55.483 51.672  1.00 31.12 291 A 1 
ATOM 2286 N N   . PHE A 1 292 ? -19.042 -53.496 52.014  1.00 28.13 292 A 1 
ATOM 2287 C CA  . PHE A 1 292 ? -20.419 -54.029 52.057  1.00 30.77 292 A 1 
ATOM 2288 C C   . PHE A 1 292 ? -21.021 -54.605 50.745  1.00 30.26 292 A 1 
ATOM 2289 O O   . PHE A 1 292 ? -20.435 -54.554 49.674  1.00 28.43 292 A 1 
ATOM 2290 C CB  . PHE A 1 292 ? -21.349 -53.021 52.759  1.00 28.62 292 A 1 
ATOM 2291 C CG  . PHE A 1 292 ? -21.646 -53.375 54.203  1.00 27.77 292 A 1 
ATOM 2292 C CD1 . PHE A 1 292 ? -22.597 -54.363 54.520  1.00 26.60 292 A 1 
ATOM 2293 C CD2 . PHE A 1 292 ? -20.969 -52.714 55.248  1.00 27.48 292 A 1 
ATOM 2294 C CE1 . PHE A 1 292 ? -22.869 -54.683 55.867  1.00 25.89 292 A 1 
ATOM 2295 C CE2 . PHE A 1 292 ? -21.238 -53.034 56.591  1.00 26.99 292 A 1 
ATOM 2296 C CZ  . PHE A 1 292 ? -22.188 -54.019 56.903  1.00 28.79 292 A 1 
ATOM 2297 N N   . TYR A 1 293 ? -22.209 -55.201 50.900  1.00 27.74 293 A 1 
ATOM 2298 C CA  . TYR A 1 293 ? -22.998 -56.219 50.165  1.00 29.31 293 A 1 
ATOM 2299 C C   . TYR A 1 293 ? -23.708 -55.759 48.842  1.00 28.07 293 A 1 
ATOM 2300 O O   . TYR A 1 293 ? -23.442 -54.666 48.382  1.00 26.53 293 A 1 
ATOM 2301 C CB  . TYR A 1 293 ? -24.039 -56.689 51.191  1.00 27.81 293 A 1 
ATOM 2302 C CG  . TYR A 1 293 ? -23.553 -57.455 52.408  1.00 27.33 293 A 1 
ATOM 2303 C CD1 . TYR A 1 293 ? -23.338 -58.843 52.311  1.00 26.48 293 A 1 
ATOM 2304 C CD2 . TYR A 1 293 ? -23.390 -56.807 53.648  1.00 28.12 293 A 1 
ATOM 2305 C CE1 . TYR A 1 293 ? -22.960 -59.578 53.445  1.00 27.10 293 A 1 
ATOM 2306 C CE2 . TYR A 1 293 ? -23.007 -57.539 54.788  1.00 29.11 293 A 1 
ATOM 2307 C CZ  . TYR A 1 293 ? -22.797 -58.928 54.686  1.00 30.83 293 A 1 
ATOM 2308 O OH  . TYR A 1 293 ? -22.438 -59.651 55.790  1.00 29.30 293 A 1 
ATOM 2309 N N   . ASN A 1 294 ? -24.704 -56.432 48.177  1.00 31.59 294 A 1 
ATOM 2310 C CA  . ASN A 1 294 ? -25.117 -57.843 47.984  1.00 34.99 294 A 1 
ATOM 2311 C C   . ASN A 1 294 ? -25.944 -58.110 46.685  1.00 34.47 294 A 1 
ATOM 2312 O O   . ASN A 1 294 ? -25.638 -59.027 45.953  1.00 32.27 294 A 1 
ATOM 2313 C CB  . ASN A 1 294 ? -26.013 -58.306 49.160  1.00 32.72 294 A 1 
ATOM 2314 C CG  . ASN A 1 294 ? -25.739 -59.729 49.640  1.00 30.09 294 A 1 
ATOM 2315 O OD1 . ASN A 1 294 ? -24.828 -60.406 49.223  1.00 30.01 294 A 1 
ATOM 2316 N ND2 . ASN A 1 294 ? -26.517 -60.202 50.601  1.00 31.08 294 A 1 
ATOM 2317 N N   . ASN A 1 295 ? -27.092 -57.440 46.478  1.00 29.63 295 A 1 
ATOM 2318 C CA  . ASN A 1 295 ? -28.349 -57.975 45.873  1.00 31.63 295 A 1 
ATOM 2319 C C   . ASN A 1 295 ? -28.517 -57.885 44.327  1.00 30.66 295 A 1 
ATOM 2320 O O   . ASN A 1 295 ? -27.704 -57.275 43.676  1.00 28.87 295 A 1 
ATOM 2321 C CB  . ASN A 1 295 ? -29.510 -57.259 46.599  1.00 29.77 295 A 1 
ATOM 2322 C CG  . ASN A 1 295 ? -30.248 -58.113 47.611  1.00 27.78 295 A 1 
ATOM 2323 O OD1 . ASN A 1 295 ? -29.987 -59.281 47.810  1.00 28.85 295 A 1 
ATOM 2324 N ND2 . ASN A 1 295 ? -31.231 -57.540 48.277  1.00 30.46 295 A 1 
ATOM 2325 N N   . THR A 1 296 ? -29.592 -58.329 43.679  1.00 30.89 296 A 1 
ATOM 2326 C CA  . THR A 1 296 ? -30.108 -59.651 43.277  1.00 32.82 296 A 1 
ATOM 2327 C C   . THR A 1 296 ? -30.522 -59.765 41.790  1.00 32.05 296 A 1 
ATOM 2328 O O   . THR A 1 296 ? -29.728 -60.274 41.016  1.00 29.67 296 A 1 
ATOM 2329 C CB  . THR A 1 296 ? -31.333 -60.122 44.097  1.00 29.52 296 A 1 
ATOM 2330 O OG1 . THR A 1 296 ? -32.173 -59.032 44.422  1.00 29.92 296 A 1 
ATOM 2331 C CG2 . THR A 1 296 ? -30.980 -60.861 45.379  1.00 31.96 296 A 1 
ATOM 2332 N N   . ASN A 1 297 ? -31.775 -59.410 41.383  1.00 30.94 297 A 1 
ATOM 2333 C CA  . ASN A 1 297 ? -32.592 -60.330 40.559  1.00 33.47 297 A 1 
ATOM 2334 C C   . ASN A 1 297 ? -32.756 -60.181 39.028  1.00 32.78 297 A 1 
ATOM 2335 O O   . ASN A 1 297 ? -32.369 -61.077 38.290  1.00 30.65 297 A 1 
ATOM 2336 C CB  . ASN A 1 297 ? -34.011 -60.394 41.179  1.00 31.32 297 A 1 
ATOM 2337 C CG  . ASN A 1 297 ? -34.197 -61.446 42.253  1.00 28.80 297 A 1 
ATOM 2338 O OD1 . ASN A 1 297 ? -33.397 -62.327 42.469  1.00 29.73 297 A 1 
ATOM 2339 N ND2 . ASN A 1 297 ? -35.308 -61.390 42.964  1.00 31.03 297 A 1 
ATOM 2340 N N   . SER A 1 298 ? -33.585 -59.256 38.568  1.00 30.44 298 A 1 
ATOM 2341 C CA  . SER A 1 298 ? -34.693 -59.719 37.708  1.00 31.74 298 A 1 
ATOM 2342 C C   . SER A 1 298 ? -34.484 -59.753 36.181  1.00 30.96 298 A 1 
ATOM 2343 O O   . SER A 1 298 ? -33.482 -59.316 35.655  1.00 29.45 298 A 1 
ATOM 2344 C CB  . SER A 1 298 ? -35.998 -59.003 38.072  1.00 29.70 298 A 1 
ATOM 2345 O OG  . SER A 1 298 ? -35.908 -57.622 37.781  1.00 29.33 298 A 1 
ATOM 2346 N N   . SER A 1 299 ? -35.497 -60.319 35.486  1.00 29.14 299 A 1 
ATOM 2347 C CA  . SER A 1 299 ? -35.392 -61.328 34.423  1.00 30.57 299 A 1 
ATOM 2348 C C   . SER A 1 299 ? -35.823 -60.943 33.005  1.00 29.63 299 A 1 
ATOM 2349 O O   . SER A 1 299 ? -35.865 -61.841 32.164  1.00 28.14 299 A 1 
ATOM 2350 C CB  . SER A 1 299 ? -36.312 -62.473 34.853  1.00 28.48 299 A 1 
ATOM 2351 O OG  . SER A 1 299 ? -37.613 -61.988 35.108  1.00 28.27 299 A 1 
ATOM 2352 N N   . VAL A 1 300 ? -36.292 -59.759 32.725  1.00 30.75 300 A 1 
ATOM 2353 C CA  . VAL A 1 300 ? -37.324 -59.547 31.685  1.00 31.93 300 A 1 
ATOM 2354 C C   . VAL A 1 300 ? -36.874 -59.954 30.265  1.00 31.16 300 A 1 
ATOM 2355 O O   . VAL A 1 300 ? -35.770 -59.614 29.853  1.00 29.68 300 A 1 
ATOM 2356 C CB  . VAL A 1 300 ? -37.896 -58.118 31.716  1.00 29.63 300 A 1 
ATOM 2357 C CG1 . VAL A 1 300 ? -39.105 -57.969 30.799  1.00 27.77 300 A 1 
ATOM 2358 C CG2 . VAL A 1 300 ? -38.358 -57.729 33.128  1.00 30.98 300 A 1 
ATOM 2359 N N   . PRO A 1 301 ? -37.737 -60.671 29.509  1.00 29.89 301 A 1 
ATOM 2360 C CA  . PRO A 1 301 ? -37.278 -61.615 28.472  1.00 31.64 301 A 1 
ATOM 2361 C C   . PRO A 1 301 ? -37.446 -61.246 26.986  1.00 31.49 301 A 1 
ATOM 2362 O O   . PRO A 1 301 ? -36.961 -62.000 26.148  1.00 29.57 301 A 1 
ATOM 2363 C CB  . PRO A 1 301 ? -38.133 -62.847 28.786  1.00 28.97 301 A 1 
ATOM 2364 C CG  . PRO A 1 301 ? -39.484 -62.247 29.152  1.00 29.17 301 A 1 
ATOM 2365 C CD  . PRO A 1 301 ? -39.091 -60.972 29.879  1.00 33.39 301 A 1 
ATOM 2366 N N   . ALA A 1 302 ? -38.254 -60.256 26.621  1.00 28.11 302 A 1 
ATOM 2367 C CA  . ALA A 1 302 ? -39.263 -60.482 25.574  1.00 30.44 302 A 1 
ATOM 2368 C C   . ALA A 1 302 ? -38.818 -60.499 24.083  1.00 30.26 302 A 1 
ATOM 2369 O O   . ALA A 1 302 ? -37.683 -60.258 23.717  1.00 28.80 302 A 1 
ATOM 2370 C CB  . ALA A 1 302 ? -40.425 -59.512 25.817  1.00 28.44 302 A 1 
ATOM 2371 N N   . ALA A 1 303 ? -39.832 -60.798 23.265  1.00 28.94 303 A 1 
ATOM 2372 C CA  . ALA A 1 303 ? -39.888 -61.215 21.852  1.00 30.86 303 A 1 
ATOM 2373 C C   . ALA A 1 303 ? -39.423 -60.150 20.810  1.00 30.63 303 A 1 
ATOM 2374 O O   . ALA A 1 303 ? -38.935 -59.107 21.182  1.00 29.05 303 A 1 
ATOM 2375 C CB  . ALA A 1 303 ? -41.359 -61.624 21.660  1.00 28.70 303 A 1 
ATOM 2376 N N   . GLY A 1 304 ? -39.534 -60.247 19.503  1.00 29.75 304 A 1 
ATOM 2377 C CA  . GLY A 1 304 ? -40.231 -61.175 18.620  1.00 31.40 304 A 1 
ATOM 2378 C C   . GLY A 1 304 ? -39.754 -61.034 17.162  1.00 31.22 304 A 1 
ATOM 2379 O O   . GLY A 1 304 ? -38.600 -60.713 16.923  1.00 29.44 304 A 1 
ATOM 2380 N N   . SER A 1 305 ? -40.610 -61.287 16.192  1.00 27.87 305 A 1 
ATOM 2381 C CA  . SER A 1 305 ? -40.355 -62.187 15.065  1.00 29.63 305 A 1 
ATOM 2382 C C   . SER A 1 305 ? -40.097 -61.660 13.646  1.00 29.18 305 A 1 
ATOM 2383 O O   . SER A 1 305 ? -39.449 -62.380 12.895  1.00 27.87 305 A 1 
ATOM 2384 C CB  . SER A 1 305 ? -41.578 -63.097 14.970  1.00 27.50 305 A 1 
ATOM 2385 O OG  . SER A 1 305 ? -42.766 -62.343 14.830  1.00 26.59 305 A 1 
ATOM 2386 N N   . TYR A 1 306 ? -40.739 -60.608 13.181  1.00 25.83 306 A 1 
ATOM 2387 C CA  . TYR A 1 306 ? -41.336 -60.666 11.830  1.00 27.60 306 A 1 
ATOM 2388 C C   . TYR A 1 306 ? -40.380 -60.679 10.605  1.00 26.34 306 A 1 
ATOM 2389 O O   . TYR A 1 306 ? -39.261 -60.195 10.682  1.00 25.02 306 A 1 
ATOM 2390 C CB  . TYR A 1 306 ? -42.470 -59.638 11.703  1.00 26.19 306 A 1 
ATOM 2391 C CG  . TYR A 1 306 ? -43.806 -60.169 12.189  1.00 25.08 306 A 1 
ATOM 2392 C CD1 . TYR A 1 306 ? -44.547 -61.063 11.389  1.00 24.52 306 A 1 
ATOM 2393 C CD2 . TYR A 1 306 ? -44.297 -59.798 13.455  1.00 25.52 306 A 1 
ATOM 2394 C CE1 . TYR A 1 306 ? -45.770 -61.589 11.856  1.00 24.17 306 A 1 
ATOM 2395 C CE2 . TYR A 1 306 ? -45.513 -60.322 13.925  1.00 25.81 306 A 1 
ATOM 2396 C CZ  . TYR A 1 306 ? -46.247 -61.218 13.127  1.00 27.67 306 A 1 
ATOM 2397 O OH  . TYR A 1 306 ? -47.432 -61.738 13.590  1.00 27.05 306 A 1 
ATOM 2398 N N   . PRO A 1 307 ? -40.831 -61.258 9.460   1.00 28.19 307 A 1 
ATOM 2399 C CA  . PRO A 1 307 ? -39.971 -62.129 8.636   1.00 30.66 307 A 1 
ATOM 2400 C C   . PRO A 1 307 ? -39.597 -61.696 7.205   1.00 30.60 307 A 1 
ATOM 2401 O O   . PRO A 1 307 ? -38.786 -62.378 6.580   1.00 28.88 307 A 1 
ATOM 2402 C CB  . PRO A 1 307 ? -40.831 -63.394 8.551   1.00 28.60 307 A 1 
ATOM 2403 C CG  . PRO A 1 307 ? -42.240 -62.838 8.354   1.00 28.67 307 A 1 
ATOM 2404 C CD  . PRO A 1 307 ? -42.212 -61.578 9.199   1.00 32.75 307 A 1 
ATOM 2405 N N   . ALA A 1 308 ? -40.274 -60.748 6.611   1.00 29.05 308 A 1 
ATOM 2406 C CA  . ALA A 1 308 ? -40.685 -60.888 5.196   1.00 31.69 308 A 1 
ATOM 2407 C C   . ALA A 1 308 ? -39.633 -60.549 4.088   1.00 31.40 308 A 1 
ATOM 2408 O O   . ALA A 1 308 ? -38.491 -60.273 4.396   1.00 30.02 308 A 1 
ATOM 2409 C CB  . ALA A 1 308 ? -42.015 -60.134 5.059   1.00 29.70 308 A 1 
ATOM 2410 N N   . PRO A 1 309 ? -39.983 -60.506 2.800   1.00 29.56 309 A 1 
ATOM 2411 C CA  . PRO A 1 309 ? -39.862 -61.615 1.853   1.00 31.38 309 A 1 
ATOM 2412 C C   . PRO A 1 309 ? -38.821 -61.417 0.725   1.00 31.74 309 A 1 
ATOM 2413 O O   . PRO A 1 309 ? -38.011 -60.502 0.752   1.00 29.55 309 A 1 
ATOM 2414 C CB  . PRO A 1 309 ? -41.289 -61.762 1.303   1.00 28.66 309 A 1 
ATOM 2415 C CG  . PRO A 1 309 ? -41.782 -60.317 1.235   1.00 28.58 309 A 1 
ATOM 2416 C CD  . PRO A 1 309 ? -40.997 -59.601 2.325   1.00 33.04 309 A 1 
ATOM 2417 N N   . ASN A 1 310 ? -38.860 -62.284 -0.269  1.00 28.34 310 A 1 
ATOM 2418 C CA  . ASN A 1 310 ? -37.778 -62.808 -1.124  1.00 30.00 310 A 1 
ATOM 2419 C C   . ASN A 1 310 ? -37.206 -62.038 -2.341  1.00 28.90 310 A 1 
ATOM 2420 O O   . ASN A 1 310 ? -36.077 -62.366 -2.689  1.00 27.44 310 A 1 
ATOM 2421 C CB  . ASN A 1 310 ? -38.291 -64.143 -1.687  1.00 28.60 310 A 1 
ATOM 2422 C CG  . ASN A 1 310 ? -38.191 -65.327 -0.745  1.00 25.64 310 A 1 
ATOM 2423 O OD1 . ASN A 1 310 ? -37.491 -65.330 0.246   1.00 26.47 310 A 1 
ATOM 2424 N ND2 . ASN A 1 310 ? -38.885 -66.401 -1.057  1.00 27.79 310 A 1 
ATOM 2425 N N   . PRO A 1 311 ? -37.919 -61.261 -3.138  1.00 27.89 311 A 1 
ATOM 2426 C CA  . PRO A 1 311 ? -38.113 -61.599 -4.558  1.00 30.21 311 A 1 
ATOM 2427 C C   . PRO A 1 311 ? -36.878 -61.598 -5.486  1.00 30.44 311 A 1 
ATOM 2428 O O   . PRO A 1 311 ? -35.838 -61.029 -5.195  1.00 28.52 311 A 1 
ATOM 2429 C CB  . PRO A 1 311 ? -39.226 -60.676 -5.057  1.00 27.64 311 A 1 
ATOM 2430 C CG  . PRO A 1 311 ? -39.069 -59.455 -4.169  1.00 27.61 311 A 1 
ATOM 2431 C CD  . PRO A 1 311 ? -38.627 -60.041 -2.834  1.00 31.67 311 A 1 
ATOM 2432 N N   . GLU A 1 312 ? -37.073 -62.244 -6.659  1.00 28.87 312 A 1 
ATOM 2433 C CA  . GLU A 1 312 ? -36.110 -63.086 -7.381  1.00 29.67 312 A 1 
ATOM 2434 C C   . GLU A 1 312 ? -35.239 -62.468 -8.502  1.00 28.39 312 A 1 
ATOM 2435 O O   . GLU A 1 312 ? -34.417 -63.209 -9.046  1.00 27.41 312 A 1 
ATOM 2436 C CB  . GLU A 1 312 ? -36.927 -64.170 -8.107  1.00 28.77 312 A 1 
ATOM 2437 C CG  . GLU A 1 312 ? -37.733 -65.137 -7.237  1.00 27.58 312 A 1 
ATOM 2438 C CD  . GLU A 1 312 ? -38.511 -66.138 -8.111  1.00 27.36 312 A 1 
ATOM 2439 O OE1 . GLU A 1 312 ? -38.519 -67.342 -7.759  1.00 24.46 312 A 1 
ATOM 2440 O OE2 . GLU A 1 312 ? -39.093 -65.700 -9.127  1.00 29.98 312 A 1 
ATOM 2441 N N   . PHE A 1 313 ? -35.454 -61.260 -8.984  1.00 28.73 313 A 1 
ATOM 2442 C CA  . PHE A 1 313 ? -35.378 -60.959 -10.426 1.00 30.22 313 A 1 
ATOM 2443 C C   . PHE A 1 313 ? -34.119 -61.455 -11.178 1.00 29.30 313 A 1 
ATOM 2444 O O   . PHE A 1 313 ? -32.986 -61.294 -10.737 1.00 27.45 313 A 1 
ATOM 2445 C CB  . PHE A 1 313 ? -35.678 -59.482 -10.702 1.00 28.38 313 A 1 
ATOM 2446 C CG  . PHE A 1 313 ? -37.083 -59.258 -11.222 1.00 26.86 313 A 1 
ATOM 2447 C CD1 . PHE A 1 313 ? -37.356 -59.339 -12.600 1.00 25.79 313 A 1 
ATOM 2448 C CD2 . PHE A 1 313 ? -38.137 -59.004 -10.326 1.00 26.77 313 A 1 
ATOM 2449 C CE1 . PHE A 1 313 ? -38.669 -59.159 -13.076 1.00 25.39 313 A 1 
ATOM 2450 C CE2 . PHE A 1 313 ? -39.448 -58.826 -10.796 1.00 26.10 313 A 1 
ATOM 2451 C CZ  . PHE A 1 313 ? -39.717 -58.901 -12.173 1.00 27.71 313 A 1 
ATOM 2452 N N   . SER A 1 314 ? -34.354 -62.055 -12.359 1.00 30.15 314 A 1 
ATOM 2453 C CA  . SER A 1 314 ? -33.581 -63.192 -12.890 1.00 31.24 314 A 1 
ATOM 2454 C C   . SER A 1 314 ? -32.643 -62.967 -14.085 1.00 30.00 314 A 1 
ATOM 2455 O O   . SER A 1 314 ? -31.609 -63.627 -14.184 1.00 28.78 314 A 1 
ATOM 2456 C CB  . SER A 1 314 ? -34.609 -64.230 -13.333 1.00 29.59 314 A 1 
ATOM 2457 O OG  . SER A 1 314 ? -35.453 -63.699 -14.347 1.00 28.50 314 A 1 
ATOM 2458 N N   . THR A 1 315 ? -33.076 -62.218 -15.069 1.00 30.61 315 A 1 
ATOM 2459 C CA  . THR A 1 315 ? -32.637 -62.381 -16.475 1.00 31.40 315 A 1 
ATOM 2460 C C   . THR A 1 315 ? -31.268 -61.746 -16.790 1.00 30.34 315 A 1 
ATOM 2461 O O   . THR A 1 315 ? -30.861 -60.828 -16.105 1.00 28.32 315 A 1 
ATOM 2462 C CB  . THR A 1 315 ? -33.707 -61.788 -17.415 1.00 28.71 315 A 1 
ATOM 2463 O OG1 . THR A 1 315 ? -34.041 -60.475 -17.022 1.00 29.00 315 A 1 
ATOM 2464 C CG2 . THR A 1 315 ? -35.001 -62.595 -17.418 1.00 31.10 315 A 1 
ATOM 2465 N N   . GLY A 1 316 ? -30.484 -62.114 -17.814 1.00 31.38 316 A 1 
ATOM 2466 C CA  . GLY A 1 316 ? -30.675 -63.116 -18.880 1.00 31.78 316 A 1 
ATOM 2467 C C   . GLY A 1 316 ? -29.643 -63.027 -20.018 1.00 30.88 316 A 1 
ATOM 2468 O O   . GLY A 1 316 ? -28.836 -63.936 -20.209 1.00 28.97 316 A 1 
ATOM 2469 N N   . THR A 1 317 ? -29.684 -61.967 -20.805 1.00 29.83 317 A 1 
ATOM 2470 C CA  . THR A 1 317 ? -28.960 -61.869 -22.096 1.00 30.13 317 A 1 
ATOM 2471 C C   . THR A 1 317 ? -27.495 -61.430 -21.951 1.00 29.33 317 A 1 
ATOM 2472 O O   . THR A 1 317 ? -27.142 -60.864 -20.934 1.00 27.57 317 A 1 
ATOM 2473 C CB  . THR A 1 317 ? -29.711 -60.885 -23.016 1.00 27.55 317 A 1 
ATOM 2474 O OG1 . THR A 1 317 ? -29.951 -59.665 -22.344 1.00 27.67 317 A 1 
ATOM 2475 C CG2 . THR A 1 317 ? -31.067 -61.422 -23.461 1.00 29.53 317 A 1 
ATOM 2476 N N   . GLY A 1 318 ? -26.558 -61.541 -22.867 1.00 29.86 318 A 1 
ATOM 2477 C CA  . GLY A 1 318 ? -26.497 -62.085 -24.219 1.00 30.71 318 A 1 
ATOM 2478 C C   . GLY A 1 318 ? -25.027 -62.214 -24.683 1.00 30.18 318 A 1 
ATOM 2479 O O   . GLY A 1 318 ? -24.109 -62.147 -23.873 1.00 28.28 318 A 1 
ATOM 2480 N N   . VAL A 1 319 ? -24.810 -62.417 -25.969 1.00 31.16 319 A 1 
ATOM 2481 C CA  . VAL A 1 319 ? -23.774 -63.339 -26.499 1.00 31.73 319 A 1 
ATOM 2482 C C   . VAL A 1 319 ? -22.373 -62.779 -26.820 1.00 31.04 319 A 1 
ATOM 2483 O O   . VAL A 1 319 ? -21.403 -63.515 -26.702 1.00 29.33 319 A 1 
ATOM 2484 C CB  . VAL A 1 319 ? -24.353 -64.004 -27.769 1.00 29.56 319 A 1 
ATOM 2485 C CG1 . VAL A 1 319 ? -23.423 -65.009 -28.449 1.00 27.90 319 A 1 
ATOM 2486 C CG2 . VAL A 1 319 ? -25.675 -64.750 -27.470 1.00 31.40 319 A 1 
ATOM 2487 N N   . SER A 1 320 ? -22.256 -61.602 -27.376 1.00 30.08 320 A 1 
ATOM 2488 C CA  . SER A 1 320 ? -21.456 -61.387 -28.601 1.00 30.73 320 A 1 
ATOM 2489 C C   . SER A 1 320 ? -19.934 -61.667 -28.563 1.00 29.75 320 A 1 
ATOM 2490 O O   . SER A 1 320 ? -19.264 -61.545 -27.549 1.00 28.35 320 A 1 
ATOM 2491 C CB  . SER A 1 320 ? -21.758 -60.012 -29.199 1.00 28.84 320 A 1 
ATOM 2492 O OG  . SER A 1 320 ? -21.234 -59.911 -30.508 1.00 28.15 320 A 1 
ATOM 2493 N N   . THR A 1 321 ? -19.409 -62.010 -29.733 1.00 29.78 321 A 1 
ATOM 2494 C CA  . THR A 1 321 ? -18.357 -63.017 -29.966 1.00 31.46 321 A 1 
ATOM 2495 C C   . THR A 1 321 ? -16.924 -62.554 -30.216 1.00 30.57 321 A 1 
ATOM 2496 O O   . THR A 1 321 ? -16.032 -63.403 -30.128 1.00 28.27 321 A 1 
ATOM 2497 C CB  . THR A 1 321 ? -18.734 -63.787 -31.240 1.00 28.65 321 A 1 
ATOM 2498 O OG1 . THR A 1 321 ? -19.125 -62.881 -32.260 1.00 28.64 321 A 1 
ATOM 2499 C CG2 . THR A 1 321 ? -19.898 -64.762 -31.038 1.00 30.29 321 A 1 
ATOM 2500 N N   . LYS A 1 322 ? -16.689 -61.378 -30.756 1.00 30.25 322 A 1 
ATOM 2501 C CA  . LYS A 1 322 ? -15.659 -61.261 -31.809 1.00 32.25 322 A 1 
ATOM 2502 C C   . LYS A 1 322 ? -14.204 -61.496 -31.360 1.00 30.56 322 A 1 
ATOM 2503 O O   . LYS A 1 322 ? -13.803 -61.080 -30.289 1.00 29.02 322 A 1 
ATOM 2504 C CB  . LYS A 1 322 ? -15.812 -59.961 -32.617 1.00 31.35 322 A 1 
ATOM 2505 C CG  . LYS A 1 322 ? -16.807 -60.145 -33.780 1.00 30.71 322 A 1 
ATOM 2506 C CD  . LYS A 1 322 ? -16.839 -58.914 -34.690 1.00 30.06 322 A 1 
ATOM 2507 C CE  . LYS A 1 322 ? -17.808 -59.147 -35.862 1.00 27.12 322 A 1 
ATOM 2508 N NZ  . LYS A 1 322 ? -17.896 -57.979 -36.770 1.00 26.98 322 A 1 
ATOM 2509 N N   . PRO A 1 323 ? -13.418 -62.141 -32.237 1.00 30.34 323 A 1 
ATOM 2510 C CA  . PRO A 1 323 ? -12.301 -62.984 -31.795 1.00 31.52 323 A 1 
ATOM 2511 C C   . PRO A 1 323 ? -10.880 -62.441 -32.014 1.00 31.52 323 A 1 
ATOM 2512 O O   . PRO A 1 323 ? -9.939  -63.203 -31.814 1.00 29.69 323 A 1 
ATOM 2513 C CB  . PRO A 1 323 ? -12.506 -64.236 -32.650 1.00 28.68 323 A 1 
ATOM 2514 C CG  . PRO A 1 323 ? -12.906 -63.660 -34.010 1.00 28.83 323 A 1 
ATOM 2515 C CD  . PRO A 1 323 ? -13.757 -62.464 -33.613 1.00 34.06 323 A 1 
ATOM 2516 N N   . ASN A 1 324 ? -10.689 -61.280 -32.589 1.00 30.37 324 A 1 
ATOM 2517 C CA  . ASN A 1 324 ? -9.647  -61.101 -33.616 1.00 32.38 324 A 1 
ATOM 2518 C C   . ASN A 1 324 ? -8.168  -61.244 -33.169 1.00 31.37 324 A 1 
ATOM 2519 O O   . ASN A 1 324 ? -7.813  -61.102 -32.018 1.00 29.61 324 A 1 
ATOM 2520 C CB  . ASN A 1 324 ? -9.918  -59.825 -34.435 1.00 30.63 324 A 1 
ATOM 2521 C CG  . ASN A 1 324 ? -10.324 -60.112 -35.875 1.00 28.52 324 A 1 
ATOM 2522 O OD1 . ASN A 1 324 ? -10.456 -61.237 -36.323 1.00 29.46 324 A 1 
ATOM 2523 N ND2 . ASN A 1 324 ? -10.544 -59.076 -36.658 1.00 30.83 324 A 1 
ATOM 2524 N N   . LYS A 1 325 ? -7.328  -61.515 -34.166 1.00 29.64 325 A 1 
ATOM 2525 C CA  . LYS A 1 325 ? -6.176  -62.436 -34.172 1.00 32.42 325 A 1 
ATOM 2526 C C   . LYS A 1 325 ? -4.811  -62.001 -33.612 1.00 30.70 325 A 1 
ATOM 2527 O O   . LYS A 1 325 ? -4.038  -62.891 -33.278 1.00 29.18 325 A 1 
ATOM 2528 C CB  . LYS A 1 325 ? -5.881  -62.759 -35.647 1.00 31.72 325 A 1 
ATOM 2529 C CG  . LYS A 1 325 ? -6.865  -63.681 -36.384 1.00 30.21 325 A 1 
ATOM 2530 C CD  . LYS A 1 325 ? -6.368  -63.830 -37.825 1.00 29.00 325 A 1 
ATOM 2531 C CE  . LYS A 1 325 ? -7.168  -64.880 -38.600 1.00 25.99 325 A 1 
ATOM 2532 N NZ  . LYS A 1 325 ? -6.671  -65.032 -39.994 1.00 25.70 325 A 1 
ATOM 2533 N N   . ILE A 1 326 ? -4.413  -60.767 -33.811 1.00 32.22 326 A 1 
ATOM 2534 C CA  . ILE A 1 326 ? -3.104  -60.481 -34.457 1.00 34.10 326 A 1 
ATOM 2535 C C   . ILE A 1 326 ? -1.864  -60.758 -33.554 1.00 32.73 326 A 1 
ATOM 2536 O O   . ILE A 1 326 ? -1.983  -60.792 -32.341 1.00 30.85 326 A 1 
ATOM 2537 C CB  . ILE A 1 326 ? -3.148  -59.097 -35.171 1.00 32.14 326 A 1 
ATOM 2538 C CG1 . ILE A 1 326 ? -4.330  -59.041 -36.175 1.00 30.63 326 A 1 
ATOM 2539 C CG2 . ILE A 1 326 ? -1.851  -58.754 -35.923 1.00 32.53 326 A 1 
ATOM 2540 C CD1 . ILE A 1 326 ? -4.439  -57.765 -37.023 1.00 31.24 326 A 1 
ATOM 2541 N N   . PRO A 1 327 ? -0.702  -61.021 -34.166 1.00 29.66 327 A 1 
ATOM 2542 C CA  . PRO A 1 327 ? 0.436   -61.827 -33.671 1.00 31.14 327 A 1 
ATOM 2543 C C   . PRO A 1 327 ? 1.522   -60.985 -32.941 1.00 30.70 327 A 1 
ATOM 2544 O O   . PRO A 1 327 ? 1.188   -59.902 -32.483 1.00 28.77 327 A 1 
ATOM 2545 C CB  . PRO A 1 327 ? 0.876   -62.488 -34.980 1.00 28.55 327 A 1 
ATOM 2546 C CG  . PRO A 1 327 ? 0.794   -61.344 -35.992 1.00 28.90 327 A 1 
ATOM 2547 C CD  . PRO A 1 327 ? -0.434  -60.592 -35.503 1.00 34.28 327 A 1 
ATOM 2548 N N   . LYS A 1 328 ? 2.798   -61.243 -32.791 1.00 29.57 328 A 1 
ATOM 2549 C CA  . LYS A 1 328 ? 3.736   -62.311 -33.173 1.00 31.41 328 A 1 
ATOM 2550 C C   . LYS A 1 328 ? 4.935   -62.414 -32.199 1.00 29.57 328 A 1 
ATOM 2551 O O   . LYS A 1 328 ? 5.061   -63.395 -31.508 1.00 27.98 328 A 1 
ATOM 2552 C CB  . LYS A 1 328 ? 4.337   -61.986 -34.559 1.00 30.72 328 A 1 
ATOM 2553 C CG  . LYS A 1 328 ? 4.572   -63.178 -35.500 1.00 29.63 328 A 1 
ATOM 2554 C CD  . LYS A 1 328 ? 5.346   -62.637 -36.713 1.00 28.45 328 A 1 
ATOM 2555 C CE  . LYS A 1 328 ? 5.577   -63.630 -37.831 1.00 25.87 328 A 1 
ATOM 2556 N NZ  . LYS A 1 328 ? 6.561   -63.036 -38.799 1.00 26.12 328 A 1 
ATOM 2557 N N   . GLU A 1 329 ? 5.842   -61.463 -32.280 1.00 29.84 329 A 1 
ATOM 2558 C CA  . GLU A 1 329 ? 7.311   -61.620 -32.148 1.00 30.76 329 A 1 
ATOM 2559 C C   . GLU A 1 329 ? 7.879   -61.266 -30.754 1.00 28.59 329 A 1 
ATOM 2560 O O   . GLU A 1 329 ? 7.154   -61.362 -29.777 1.00 27.37 329 A 1 
ATOM 2561 C CB  . GLU A 1 329 ? 7.927   -60.812 -33.309 1.00 29.78 329 A 1 
ATOM 2562 C CG  . GLU A 1 329 ? 8.119   -61.641 -34.578 1.00 29.14 329 A 1 
ATOM 2563 C CD  . GLU A 1 329 ? 8.575   -60.827 -35.794 1.00 28.72 329 A 1 
ATOM 2564 O OE1 . GLU A 1 329 ? 8.461   -61.401 -36.909 1.00 26.00 329 A 1 
ATOM 2565 O OE2 . GLU A 1 329 ? 8.982   -59.661 -35.636 1.00 31.87 329 A 1 
ATOM 2566 N N   . ASN A 1 330 ? 9.082   -60.845 -30.511 1.00 30.72 330 A 1 
ATOM 2567 C CA  . ASN A 1 330 ? 10.337  -61.569 -30.520 1.00 31.92 330 A 1 
ATOM 2568 C C   . ASN A 1 330 ? 10.866  -61.637 -29.072 1.00 29.75 330 A 1 
ATOM 2569 O O   . ASN A 1 330 ? 10.591  -60.753 -28.269 1.00 27.91 330 A 1 
ATOM 2570 C CB  . ASN A 1 330 ? 11.339  -60.878 -31.463 1.00 30.15 330 A 1 
ATOM 2571 C CG  . ASN A 1 330 ? 11.963  -61.817 -32.478 1.00 27.24 330 A 1 
ATOM 2572 O OD1 . ASN A 1 330 ? 11.895  -63.028 -32.373 1.00 28.22 330 A 1 
ATOM 2573 N ND2 . ASN A 1 330 ? 12.589  -61.275 -33.505 1.00 28.89 330 A 1 
ATOM 2574 N N   . GLN A 1 331 ? 11.582  -62.679 -28.717 1.00 29.89 331 A 1 
ATOM 2575 C CA  . GLN A 1 331 ? 11.751  -63.176 -27.338 1.00 28.55 331 A 1 
ATOM 2576 C C   . GLN A 1 331 ? 12.873  -62.569 -26.480 1.00 26.88 331 A 1 
ATOM 2577 O O   . GLN A 1 331 ? 13.055  -63.076 -25.374 1.00 25.87 331 A 1 
ATOM 2578 C CB  . GLN A 1 331 ? 12.006  -64.684 -27.401 1.00 27.79 331 A 1 
ATOM 2579 C CG  . GLN A 1 331 ? 10.766  -65.557 -27.508 1.00 27.36 331 A 1 
ATOM 2580 C CD  . GLN A 1 331 ? 11.126  -67.049 -27.520 1.00 26.90 331 A 1 
ATOM 2581 O OE1 . GLN A 1 331 ? 12.235  -67.454 -27.804 1.00 27.35 331 A 1 
ATOM 2582 N NE2 . GLN A 1 331 ? 10.186  -67.921 -27.224 1.00 29.58 331 A 1 
ATOM 2583 N N   . GLN A 1 332 ? 13.694  -61.656 -26.942 1.00 29.55 332 A 1 
ATOM 2584 C CA  . GLN A 1 332 ? 15.096  -61.570 -26.501 1.00 30.13 332 A 1 
ATOM 2585 C C   . GLN A 1 332 ? 15.276  -61.519 -24.972 1.00 28.29 332 A 1 
ATOM 2586 O O   . GLN A 1 332 ? 14.874  -60.587 -24.286 1.00 27.54 332 A 1 
ATOM 2587 C CB  . GLN A 1 332 ? 15.852  -60.450 -27.219 1.00 29.68 332 A 1 
ATOM 2588 C CG  . GLN A 1 332 ? 16.419  -60.956 -28.557 1.00 29.14 332 A 1 
ATOM 2589 C CD  . GLN A 1 332 ? 17.345  -59.954 -29.252 1.00 28.13 332 A 1 
ATOM 2590 O OE1 . GLN A 1 332 ? 17.425  -58.793 -28.911 1.00 27.95 332 A 1 
ATOM 2591 N NE2 . GLN A 1 332 ? 18.071  -60.376 -30.265 1.00 30.17 332 A 1 
ATOM 2592 N N   . GLN A 1 333 ? 15.912  -62.574 -24.481 1.00 29.22 333 A 1 
ATOM 2593 C CA  . GLN A 1 333 ? 16.015  -63.009 -23.083 1.00 29.47 333 A 1 
ATOM 2594 C C   . GLN A 1 333 ? 17.108  -62.308 -22.259 1.00 27.53 333 A 1 
ATOM 2595 O O   . GLN A 1 333 ? 17.699  -62.970 -21.404 1.00 26.86 333 A 1 
ATOM 2596 C CB  . GLN A 1 333 ? 16.325  -64.516 -23.079 1.00 28.75 333 A 1 
ATOM 2597 C CG  . GLN A 1 333 ? 15.149  -65.445 -23.341 1.00 28.18 333 A 1 
ATOM 2598 C CD  . GLN A 1 333 ? 15.583  -66.915 -23.210 1.00 27.54 333 A 1 
ATOM 2599 O OE1 . GLN A 1 333 ? 16.735  -67.283 -23.351 1.00 27.13 333 A 1 
ATOM 2600 N NE2 . GLN A 1 333 ? 14.663  -67.814 -22.937 1.00 29.23 333 A 1 
ATOM 2601 N N   . LEU A 1 334 ? 17.454  -61.053 -22.504 1.00 29.70 334 A 1 
ATOM 2602 C CA  . LEU A 1 334 ? 18.666  -60.486 -21.899 1.00 30.08 334 A 1 
ATOM 2603 C C   . LEU A 1 334 ? 18.629  -60.615 -20.367 1.00 28.38 334 A 1 
ATOM 2604 O O   . LEU A 1 334 ? 17.884  -59.932 -19.670 1.00 27.66 334 A 1 
ATOM 2605 C CB  . LEU A 1 334 ? 18.899  -59.050 -22.409 1.00 28.67 334 A 1 
ATOM 2606 C CG  . LEU A 1 334 ? 19.872  -59.017 -23.606 1.00 26.73 334 A 1 
ATOM 2607 C CD1 . LEU A 1 334 ? 19.689  -57.752 -24.434 1.00 27.31 334 A 1 
ATOM 2608 C CD2 . LEU A 1 334 ? 21.337  -59.084 -23.147 1.00 30.14 334 A 1 
ATOM 2609 N N   . GLN A 1 335 ? 19.434  -61.551 -19.875 1.00 29.51 335 A 1 
ATOM 2610 C CA  . GLN A 1 335 ? 19.572  -61.972 -18.479 1.00 29.75 335 A 1 
ATOM 2611 C C   . GLN A 1 335 ? 20.371  -60.949 -17.659 1.00 28.18 335 A 1 
ATOM 2612 O O   . GLN A 1 335 ? 21.431  -61.293 -17.131 1.00 27.47 335 A 1 
ATOM 2613 C CB  . GLN A 1 335 ? 20.299  -63.330 -18.415 1.00 29.37 335 A 1 
ATOM 2614 C CG  . GLN A 1 335 ? 19.526  -64.547 -18.915 1.00 28.91 335 A 1 
ATOM 2615 C CD  . GLN A 1 335 ? 20.356  -65.834 -18.739 1.00 27.61 335 A 1 
ATOM 2616 O OE1 . GLN A 1 335 ? 21.576  -65.847 -18.743 1.00 27.93 335 A 1 
ATOM 2617 N NE2 . GLN A 1 335 ? 19.718  -66.976 -18.584 1.00 30.67 335 A 1 
ATOM 2618 N N   . GLU A 1 336 ? 19.929  -59.686 -17.568 1.00 28.35 336 A 1 
ATOM 2619 C CA  . GLU A 1 336 ? 20.688  -58.720 -16.773 1.00 28.91 336 A 1 
ATOM 2620 C C   . GLU A 1 336 ? 20.760  -59.175 -15.314 1.00 27.30 336 A 1 
ATOM 2621 O O   . GLU A 1 336 ? 19.761  -59.517 -14.674 1.00 26.60 336 A 1 
ATOM 2622 C CB  . GLU A 1 336 ? 20.184  -57.283 -16.959 1.00 28.48 336 A 1 
ATOM 2623 C CG  . GLU A 1 336 ? 20.657  -56.724 -18.313 1.00 27.79 336 A 1 
ATOM 2624 C CD  . GLU A 1 336 ? 20.469  -55.208 -18.460 1.00 27.15 336 A 1 
ATOM 2625 O OE1 . GLU A 1 336 ? 21.230  -54.628 -19.268 1.00 24.68 336 A 1 
ATOM 2626 O OE2 . GLU A 1 336 ? 19.589  -54.647 -17.775 1.00 30.89 336 A 1 
ATOM 2627 N N   . LYS A 1 337 ? 21.991  -59.286 -14.818 1.00 28.47 337 A 1 
ATOM 2628 C CA  . LYS A 1 337 ? 22.289  -59.912 -13.534 1.00 29.15 337 A 1 
ATOM 2629 C C   . LYS A 1 337 ? 21.828  -59.017 -12.386 1.00 27.38 337 A 1 
ATOM 2630 O O   . LYS A 1 337 ? 22.229  -57.864 -12.309 1.00 26.13 337 A 1 
ATOM 2631 C CB  . LYS A 1 337 ? 23.796  -60.184 -13.410 1.00 28.40 337 A 1 
ATOM 2632 C CG  . LYS A 1 337 ? 24.263  -61.429 -14.181 1.00 27.95 337 A 1 
ATOM 2633 C CD  . LYS A 1 337 ? 25.779  -61.607 -14.005 1.00 27.63 337 A 1 
ATOM 2634 C CE  . LYS A 1 337 ? 26.250  -62.928 -14.625 1.00 25.54 337 A 1 
ATOM 2635 N NZ  . LYS A 1 337 ? 27.719  -63.095 -14.526 1.00 26.49 337 A 1 
ATOM 2636 N N   . ASP A 1 338 ? 21.116  -59.621 -11.404 1.00 31.58 338 A 1 
ATOM 2637 C CA  . ASP A 1 338 ? 20.782  -59.077 -10.082 1.00 31.81 338 A 1 
ATOM 2638 C C   . ASP A 1 338 ? 22.034  -58.784 -9.238  1.00 30.39 338 A 1 
ATOM 2639 O O   . ASP A 1 338 ? 22.317  -59.464 -8.242  1.00 28.84 338 A 1 
ATOM 2640 C CB  . ASP A 1 338 ? 19.885  -60.077 -9.327  1.00 29.90 338 A 1 
ATOM 2641 C CG  . ASP A 1 338 ? 18.432  -60.127 -9.783  1.00 26.93 338 A 1 
ATOM 2642 O OD1 . ASP A 1 338 ? 17.895  -59.051 -10.112 1.00 27.26 338 A 1 
ATOM 2643 O OD2 . ASP A 1 338 ? 17.867  -61.242 -9.729  1.00 27.71 338 A 1 
ATOM 2644 N N   . SER A 1 339 ? 22.830  -57.794 -9.591  1.00 28.37 339 A 1 
ATOM 2645 C CA  . SER A 1 339 ? 23.921  -57.357 -8.732  1.00 29.54 339 A 1 
ATOM 2646 C C   . SER A 1 339 ? 23.327  -56.663 -7.506  1.00 28.68 339 A 1 
ATOM 2647 O O   . SER A 1 339 ? 22.926  -55.503 -7.572  1.00 27.14 339 A 1 
ATOM 2648 C CB  . SER A 1 339 ? 24.916  -56.467 -9.486  1.00 27.40 339 A 1 
ATOM 2649 O OG  . SER A 1 339 ? 24.294  -55.331 -10.034 1.00 26.25 339 A 1 
ATOM 2650 N N   . LYS A 1 340 ? 23.269  -57.375 -6.377  1.00 26.78 340 A 1 
ATOM 2651 C CA  . LYS A 1 340 ? 22.882  -56.867 -5.054  1.00 28.19 340 A 1 
ATOM 2652 C C   . LYS A 1 340 ? 23.905  -55.831 -4.579  1.00 27.00 340 A 1 
ATOM 2653 O O   . LYS A 1 340 ? 24.783  -56.156 -3.783  1.00 25.75 340 A 1 
ATOM 2654 C CB  . LYS A 1 340 ? 22.783  -58.018 -4.043  1.00 27.59 340 A 1 
ATOM 2655 C CG  . LYS A 1 340 ? 21.584  -58.950 -4.246  1.00 26.33 340 A 1 
ATOM 2656 C CD  . LYS A 1 340 ? 21.599  -60.024 -3.150  1.00 25.53 340 A 1 
ATOM 2657 C CE  . LYS A 1 340 ? 20.364  -60.919 -3.245  1.00 23.00 340 A 1 
ATOM 2658 N NZ  . LYS A 1 340 ? 20.362  -61.969 -2.206  1.00 23.81 340 A 1 
ATOM 2659 N N   . ALA A 1 341 ? 23.802  -54.605 -5.055  1.00 30.14 341 A 1 
ATOM 2660 C CA  . ALA A 1 341 ? 24.583  -53.509 -4.507  1.00 31.50 341 A 1 
ATOM 2661 C C   . ALA A 1 341 ? 24.117  -53.269 -3.064  1.00 31.23 341 A 1 
ATOM 2662 O O   . ALA A 1 341 ? 22.984  -52.853 -2.831  1.00 29.93 341 A 1 
ATOM 2663 C CB  . ALA A 1 341 ? 24.429  -52.278 -5.404  1.00 29.43 341 A 1 
ATOM 2664 N N   . SER A 1 342 ? 24.964  -53.591 -2.092  1.00 28.97 342 A 1 
ATOM 2665 C CA  . SER A 1 342 ? 24.736  -53.270 -0.690  1.00 29.46 342 A 1 
ATOM 2666 C C   . SER A 1 342 ? 24.817  -51.756 -0.531  1.00 28.95 342 A 1 
ATOM 2667 O O   . SER A 1 342 ? 25.909  -51.197 -0.505  1.00 27.86 342 A 1 
ATOM 2668 C CB  . SER A 1 342 ? 25.770  -53.980 0.196   1.00 27.76 342 A 1 
ATOM 2669 O OG  . SER A 1 342 ? 27.083  -53.745 -0.272  1.00 26.80 342 A 1 
ATOM 2670 N N   . HIS A 1 343 ? 23.653  -51.086 -0.448  1.00 30.81 343 A 1 
ATOM 2671 C CA  . HIS A 1 343 ? 23.577  -49.687 -0.065  1.00 31.95 343 A 1 
ATOM 2672 C C   . HIS A 1 343 ? 23.928  -49.576 1.420   1.00 30.61 343 A 1 
ATOM 2673 O O   . HIS A 1 343 ? 23.050  -49.652 2.274   1.00 28.93 343 A 1 
ATOM 2674 C CB  . HIS A 1 343 ? 22.191  -49.121 -0.392  1.00 29.89 343 A 1 
ATOM 2675 C CG  . HIS A 1 343 ? 22.010  -48.769 -1.846  1.00 28.65 343 A 1 
ATOM 2676 N ND1 . HIS A 1 343 ? 22.615  -47.725 -2.506  1.00 28.19 343 A 1 
ATOM 2677 C CD2 . HIS A 1 343 ? 21.200  -49.397 -2.762  1.00 29.33 343 A 1 
ATOM 2678 C CE1 . HIS A 1 343 ? 22.184  -47.719 -3.774  1.00 30.07 343 A 1 
ATOM 2679 N NE2 . HIS A 1 343 ? 21.321  -48.725 -3.975  1.00 30.87 343 A 1 
ATOM 2680 N N   . ASP A 1 344 ? 25.211  -49.415 1.737   1.00 33.61 344 A 1 
ATOM 2681 C CA  . ASP A 1 344 ? 25.635  -49.029 3.073   1.00 34.24 344 A 1 
ATOM 2682 C C   . ASP A 1 344 ? 25.042  -47.655 3.373   1.00 32.61 344 A 1 
ATOM 2683 O O   . ASP A 1 344 ? 25.313  -46.678 2.670   1.00 31.13 344 A 1 
ATOM 2684 C CB  . ASP A 1 344 ? 27.167  -49.031 3.197   1.00 32.43 344 A 1 
ATOM 2685 C CG  . ASP A 1 344 ? 27.756  -50.426 3.424   1.00 29.44 344 A 1 
ATOM 2686 O OD1 . ASP A 1 344 ? 27.071  -51.264 4.052   1.00 28.73 344 A 1 
ATOM 2687 O OD2 . ASP A 1 344 ? 28.904  -50.645 2.984   1.00 29.47 344 A 1 
ATOM 2688 N N   . ALA A 1 345 ? 24.179  -47.598 4.404   1.00 33.87 345 A 1 
ATOM 2689 C CA  . ALA A 1 345 ? 23.531  -46.378 4.852   1.00 34.68 345 A 1 
ATOM 2690 C C   . ALA A 1 345 ? 24.588  -45.440 5.449   1.00 34.52 345 A 1 
ATOM 2691 O O   . ALA A 1 345 ? 24.927  -45.539 6.624   1.00 34.02 345 A 1 
ATOM 2692 C CB  . ALA A 1 345 ? 22.422  -46.740 5.847   1.00 33.48 345 A 1 
ATOM 2693 N N   . LYS A 1 346 ? 25.125  -44.540 4.635   1.00 33.64 346 A 1 
ATOM 2694 C CA  . LYS A 1 346 ? 26.060  -43.519 5.095   1.00 35.53 346 A 1 
ATOM 2695 C C   . LYS A 1 346 ? 25.314  -42.564 6.018   1.00 34.34 346 A 1 
ATOM 2696 O O   . LYS A 1 346 ? 24.270  -42.041 5.638   1.00 33.56 346 A 1 
ATOM 2697 C CB  . LYS A 1 346 ? 26.703  -42.797 3.906   1.00 35.53 346 A 1 
ATOM 2698 C CG  . LYS A 1 346 ? 27.725  -43.706 3.210   1.00 33.65 346 A 1 
ATOM 2699 C CD  . LYS A 1 346 ? 28.346  -43.017 1.999   1.00 32.75 346 A 1 
ATOM 2700 C CE  . LYS A 1 346 ? 29.425  -43.923 1.409   1.00 28.94 346 A 1 
ATOM 2701 N NZ  . LYS A 1 346 ? 29.969  -43.378 0.158   1.00 29.01 346 A 1 
ATOM 2702 N N   . GLU A 1 347 ? 25.845  -42.359 7.226   1.00 34.14 347 A 1 
ATOM 2703 C CA  . GLU A 1 347 ? 25.277  -41.444 8.212   1.00 34.63 347 A 1 
ATOM 2704 C C   . GLU A 1 347 ? 25.267  -40.024 7.638   1.00 33.58 347 A 1 
ATOM 2705 O O   . GLU A 1 347 ? 26.310  -39.418 7.386   1.00 34.17 347 A 1 
ATOM 2706 C CB  . GLU A 1 347 ? 26.045  -41.514 9.542   1.00 35.22 347 A 1 
ATOM 2707 C CG  . GLU A 1 347 ? 25.783  -42.825 10.311  1.00 32.97 347 A 1 
ATOM 2708 C CD  . GLU A 1 347 ? 26.454  -42.873 11.696  1.00 31.49 347 A 1 
ATOM 2709 O OE1 . GLU A 1 347 ? 25.941  -43.617 12.568  1.00 28.94 347 A 1 
ATOM 2710 O OE2 . GLU A 1 347 ? 27.477  -42.187 11.895  1.00 33.95 347 A 1 
ATOM 2711 N N   . LEU A 1 348 ? 24.052  -39.498 7.402   1.00 33.23 348 A 1 
ATOM 2712 C CA  . LEU A 1 348 ? 23.841  -38.137 6.940   1.00 34.33 348 A 1 
ATOM 2713 C C   . LEU A 1 348 ? 24.040  -37.201 8.138   1.00 33.63 348 A 1 
ATOM 2714 O O   . LEU A 1 348 ? 23.160  -37.084 8.993   1.00 33.57 348 A 1 
ATOM 2715 C CB  . LEU A 1 348 ? 22.440  -38.011 6.305   1.00 34.15 348 A 1 
ATOM 2716 C CG  . LEU A 1 348 ? 22.462  -37.311 4.934   1.00 32.00 348 A 1 
ATOM 2717 C CD1 . LEU A 1 348 ? 22.387  -38.344 3.814   1.00 31.60 348 A 1 
ATOM 2718 C CD2 . LEU A 1 348 ? 21.281  -36.366 4.774   1.00 34.85 348 A 1 
ATOM 2719 N N   . HIS A 1 349 ? 25.181  -36.531 8.219   1.00 36.08 349 A 1 
ATOM 2720 C CA  . HIS A 1 349 ? 25.380  -35.476 9.202   1.00 36.53 349 A 1 
ATOM 2721 C C   . HIS A 1 349 ? 24.665  -34.212 8.732   1.00 34.48 349 A 1 
ATOM 2722 O O   . HIS A 1 349 ? 25.095  -33.557 7.782   1.00 34.49 349 A 1 
ATOM 2723 C CB  . HIS A 1 349 ? 26.870  -35.262 9.469   1.00 36.93 349 A 1 
ATOM 2724 C CG  . HIS A 1 349 ? 27.455  -36.345 10.338  1.00 35.00 349 A 1 
ATOM 2725 N ND1 . HIS A 1 349 ? 27.258  -36.496 11.695  1.00 32.86 349 A 1 
ATOM 2726 C CD2 . HIS A 1 349 ? 28.275  -37.369 9.946   1.00 33.26 349 A 1 
ATOM 2727 C CE1 . HIS A 1 349 ? 27.941  -37.576 12.105  1.00 33.01 349 A 1 
ATOM 2728 N NE2 . HIS A 1 349 ? 28.573  -38.137 11.071  1.00 33.76 349 A 1 
ATOM 2729 N N   . MET A 1 350 ? 23.547  -33.879 9.406   1.00 34.36 350 A 1 
ATOM 2730 C CA  . MET A 1 350 ? 22.767  -32.674 9.156   1.00 34.89 350 A 1 
ATOM 2731 C C   . MET A 1 350 ? 23.293  -31.543 10.042  1.00 34.09 350 A 1 
ATOM 2732 O O   . MET A 1 350 ? 23.180  -31.610 11.270  1.00 34.06 350 A 1 
ATOM 2733 C CB  . MET A 1 350 ? 21.279  -32.972 9.387   1.00 35.70 350 A 1 
ATOM 2734 C CG  . MET A 1 350 ? 20.385  -31.919 8.721   1.00 33.79 350 A 1 
ATOM 2735 S SD  . MET A 1 350 ? 18.602  -32.264 8.892   1.00 31.74 350 A 1 
ATOM 2736 C CE  . MET A 1 350 ? 18.301  -31.509 10.503  1.00 29.93 350 A 1 
ATOM 2737 N N   . PHE A 1 351 ? 23.858  -30.518 9.427   1.00 36.08 351 A 1 
ATOM 2738 C CA  . PHE A 1 351 ? 24.312  -29.313 10.114  1.00 36.34 351 A 1 
ATOM 2739 C C   . PHE A 1 351 ? 23.307  -28.189 9.876   1.00 35.17 351 A 1 
ATOM 2740 O O   . PHE A 1 351 ? 22.935  -27.915 8.737   1.00 34.00 351 A 1 
ATOM 2741 C CB  . PHE A 1 351 ? 25.711  -28.924 9.634   1.00 35.04 351 A 1 
ATOM 2742 C CG  . PHE A 1 351 ? 26.793  -29.943 9.935   1.00 33.56 351 A 1 
ATOM 2743 C CD1 . PHE A 1 351 ? 27.485  -29.899 11.156  1.00 30.95 351 A 1 
ATOM 2744 C CD2 . PHE A 1 351 ? 27.119  -30.931 8.988   1.00 32.23 351 A 1 
ATOM 2745 C CE1 . PHE A 1 351 ? 28.499  -30.830 11.429  1.00 29.48 351 A 1 
ATOM 2746 C CE2 . PHE A 1 351 ? 28.128  -31.867 9.259   1.00 30.18 351 A 1 
ATOM 2747 C CZ  . PHE A 1 351 ? 28.820  -31.814 10.479  1.00 31.01 351 A 1 
ATOM 2748 N N   . VAL A 1 352 ? 22.867  -27.537 10.954  1.00 35.30 352 A 1 
ATOM 2749 C CA  . VAL A 1 352 ? 21.931  -26.403 10.893  1.00 36.49 352 A 1 
ATOM 2750 C C   . VAL A 1 352 ? 22.719  -25.108 10.997  1.00 36.56 352 A 1 
ATOM 2751 O O   . VAL A 1 352 ? 23.379  -24.873 12.008  1.00 35.56 352 A 1 
ATOM 2752 C CB  . VAL A 1 352 ? 20.857  -26.486 11.993  1.00 35.88 352 A 1 
ATOM 2753 C CG1 . VAL A 1 352 ? 19.835  -25.355 11.840  1.00 32.50 352 A 1 
ATOM 2754 C CG2 . VAL A 1 352 ? 20.104  -27.819 11.944  1.00 34.70 352 A 1 
ATOM 2755 N N   . TRP A 1 353 ? 22.627  -24.262 9.974   1.00 37.96 353 A 1 
ATOM 2756 C CA  . TRP A 1 353 ? 23.182  -22.907 10.012  1.00 36.77 353 A 1 
ATOM 2757 C C   . TRP A 1 353 ? 22.097  -21.911 10.413  1.00 35.84 353 A 1 
ATOM 2758 O O   . TRP A 1 353 ? 21.162  -21.644 9.657   1.00 33.53 353 A 1 
ATOM 2759 C CB  . TRP A 1 353 ? 23.821  -22.548 8.672   1.00 35.10 353 A 1 
ATOM 2760 C CG  . TRP A 1 353 ? 24.591  -21.262 8.674   1.00 33.87 353 A 1 
ATOM 2761 C CD1 . TRP A 1 353 ? 25.519  -20.918 9.586   1.00 29.97 353 A 1 
ATOM 2762 C CD2 . TRP A 1 353 ? 24.536  -20.157 7.716   1.00 32.34 353 A 1 
ATOM 2763 N NE1 . TRP A 1 353 ? 26.059  -19.678 9.249   1.00 29.71 353 A 1 
ATOM 2764 C CE2 . TRP A 1 353 ? 25.494  -19.188 8.107   1.00 31.60 353 A 1 
ATOM 2765 C CE3 . TRP A 1 353 ? 23.787  -19.906 6.548   1.00 34.41 353 A 1 
ATOM 2766 C CZ2 . TRP A 1 353 ? 25.713  -18.008 7.367   1.00 31.99 353 A 1 
ATOM 2767 C CZ3 . TRP A 1 353 ? 24.000  -18.728 5.804   1.00 30.67 353 A 1 
ATOM 2768 C CH2 . TRP A 1 353 ? 24.957  -17.792 6.210   1.00 31.20 353 A 1 
ATOM 2769 N N   . SER A 1 354 ? 22.222  -21.346 11.603  1.00 34.99 354 A 1 
ATOM 2770 C CA  . SER A 1 354 ? 21.443  -20.191 12.041  1.00 35.50 354 A 1 
ATOM 2771 C C   . SER A 1 354 ? 22.399  -19.035 12.281  1.00 34.77 354 A 1 
ATOM 2772 O O   . SER A 1 354 ? 23.160  -19.068 13.248  1.00 33.64 354 A 1 
ATOM 2773 C CB  . SER A 1 354 ? 20.640  -20.523 13.305  1.00 34.27 354 A 1 
ATOM 2774 O OG  . SER A 1 354 ? 21.477  -20.868 14.387  1.00 32.45 354 A 1 
ATOM 2775 N N   . SER A 1 355 ? 22.353  -17.997 11.448  1.00 32.39 355 A 1 
ATOM 2776 C CA  . SER A 1 355 ? 23.079  -16.763 11.755  1.00 33.81 355 A 1 
ATOM 2777 C C   . SER A 1 355 ? 22.360  -16.030 12.888  1.00 33.05 355 A 1 
ATOM 2778 O O   . SER A 1 355 ? 21.632  -15.062 12.666  1.00 31.43 355 A 1 
ATOM 2779 C CB  . SER A 1 355 ? 23.273  -15.885 10.512  1.00 31.92 355 A 1 
ATOM 2780 O OG  . SER A 1 355 ? 22.070  -15.275 10.120  1.00 30.50 355 A 1 
ATOM 2781 N N   . SER A 1 356 ? 22.527  -16.490 14.117  1.00 28.49 356 A 1 
ATOM 2782 C CA  . SER A 1 356 ? 22.086  -15.763 15.301  1.00 29.18 356 A 1 
ATOM 2783 C C   . SER A 1 356 ? 23.004  -14.562 15.511  1.00 28.80 356 A 1 
ATOM 2784 O O   . SER A 1 356 ? 23.868  -14.565 16.385  1.00 27.04 356 A 1 
ATOM 2785 C CB  . SER A 1 356 ? 22.009  -16.688 16.523  1.00 27.34 356 A 1 
ATOM 2786 O OG  . SER A 1 356 ? 23.262  -17.258 16.824  1.00 25.52 356 A 1 
ATOM 2787 N N   . ALA A 1 357 ? 22.824  -13.527 14.700  1.00 29.06 357 A 1 
ATOM 2788 C CA  . ALA A 1 357 ? 23.380  -12.213 14.982  1.00 30.46 357 A 1 
ATOM 2789 C C   . ALA A 1 357 ? 22.676  -11.661 16.230  1.00 30.56 357 A 1 
ATOM 2790 O O   . ALA A 1 357 ? 21.762  -10.843 16.143  1.00 29.23 357 A 1 
ATOM 2791 C CB  . ALA A 1 357 ? 23.236  -11.320 13.743  1.00 28.57 357 A 1 
ATOM 2792 N N   . SER A 1 358 ? 23.061  -12.161 17.409  1.00 27.95 358 A 1 
ATOM 2793 C CA  . SER A 1 358 ? 22.665  -11.553 18.669  1.00 28.59 358 A 1 
ATOM 2794 C C   . SER A 1 358 ? 23.170  -10.111 18.647  1.00 28.15 358 A 1 
ATOM 2795 O O   . SER A 1 358 ? 24.368  -9.906  18.426  1.00 26.82 358 A 1 
ATOM 2796 C CB  . SER A 1 358 ? 23.235  -12.328 19.865  1.00 27.02 358 A 1 
ATOM 2797 O OG  . SER A 1 358 ? 24.627  -12.527 19.737  1.00 25.11 358 A 1 
ATOM 2798 N N   . PRO A 1 359 ? 22.302  -9.108  18.844  1.00 26.68 359 A 1 
ATOM 2799 C CA  . PRO A 1 359 ? 22.769  -7.742  18.962  1.00 27.15 359 A 1 
ATOM 2800 C C   . PRO A 1 359 ? 23.697  -7.690  20.176  1.00 27.32 359 A 1 
ATOM 2801 O O   . PRO A 1 359 ? 23.262  -7.919  21.306  1.00 25.56 359 A 1 
ATOM 2802 C CB  . PRO A 1 359 ? 21.506  -6.885  19.116  1.00 24.96 359 A 1 
ATOM 2803 C CG  . PRO A 1 359 ? 20.485  -7.849  19.711  1.00 24.52 359 A 1 
ATOM 2804 C CD  . PRO A 1 359 ? 20.885  -9.204  19.129  1.00 26.84 359 A 1 
ATOM 2805 N N   . VAL A 1 360 ? 24.973  -7.427  19.928  1.00 28.46 360 A 1 
ATOM 2806 C CA  . VAL A 1 360 ? 25.943  -7.198  20.995  1.00 28.82 360 A 1 
ATOM 2807 C C   . VAL A 1 360 ? 25.512  -5.912  21.687  1.00 28.69 360 A 1 
ATOM 2808 O O   . VAL A 1 360 ? 25.762  -4.818  21.194  1.00 27.54 360 A 1 
ATOM 2809 C CB  . VAL A 1 360 ? 27.385  -7.123  20.453  1.00 26.64 360 A 1 
ATOM 2810 C CG1 . VAL A 1 360 ? 28.388  -6.925  21.588  1.00 24.00 360 A 1 
ATOM 2811 C CG2 . VAL A 1 360 ? 27.761  -8.412  19.709  1.00 25.84 360 A 1 
ATOM 2812 N N   . SER A 1 361 ? 24.790  -6.048  22.801  1.00 26.56 361 A 1 
ATOM 2813 C CA  . SER A 1 361 ? 24.545  -4.924  23.688  1.00 27.44 361 A 1 
ATOM 2814 C C   . SER A 1 361 ? 25.889  -4.497  24.260  1.00 26.89 361 A 1 
ATOM 2815 O O   . SER A 1 361 ? 26.547  -5.304  24.924  1.00 25.85 361 A 1 
ATOM 2816 C CB  . SER A 1 361 ? 23.567  -5.316  24.802  1.00 26.05 361 A 1 
ATOM 2817 O OG  . SER A 1 361 ? 24.016  -6.472  25.484  1.00 24.63 361 A 1 
ATOM 2818 N N   . ASP A 1 362 ? 26.280  -3.249  24.021  1.00 27.52 362 A 1 
ATOM 2819 C CA  . ASP A 1 362 ? 27.466  -2.640  24.627  1.00 28.26 362 A 1 
ATOM 2820 C C   . ASP A 1 362 ? 27.272  -2.527  26.147  1.00 27.72 362 A 1 
ATOM 2821 O O   . ASP A 1 362 ? 26.906  -1.481  26.685  1.00 25.84 362 A 1 
ATOM 2822 C CB  . ASP A 1 362 ? 27.748  -1.266  23.988  1.00 25.89 362 A 1 
ATOM 2823 C CG  . ASP A 1 362 ? 28.452  -1.333  22.632  1.00 23.13 362 A 1 
ATOM 2824 O OD1 . ASP A 1 362 ? 29.275  -2.250  22.440  1.00 22.57 362 A 1 
ATOM 2825 O OD2 . ASP A 1 362 ? 28.193  -0.419  21.816  1.00 22.67 362 A 1 
ATOM 2826 N N   . VAL A 1 363 ? 27.491  -3.625  26.866  1.00 27.22 363 A 1 
ATOM 2827 C CA  . VAL A 1 363 ? 27.584  -3.595  28.321  1.00 28.81 363 A 1 
ATOM 2828 C C   . VAL A 1 363 ? 28.963  -3.047  28.658  1.00 28.76 363 A 1 
ATOM 2829 O O   . VAL A 1 363 ? 29.938  -3.789  28.740  1.00 27.03 363 A 1 
ATOM 2830 C CB  . VAL A 1 363 ? 27.306  -4.966  28.970  1.00 26.03 363 A 1 
ATOM 2831 C CG1 . VAL A 1 363 ? 27.329  -4.847  30.494  1.00 23.73 363 A 1 
ATOM 2832 C CG2 . VAL A 1 363 ? 25.931  -5.503  28.569  1.00 25.95 363 A 1 
ATOM 2833 N N   . PHE A 1 364 ? 29.037  -1.737  28.881  1.00 24.91 364 A 1 
ATOM 2834 C CA  . PHE A 1 364 ? 30.213  -1.013  29.381  1.00 26.64 364 A 1 
ATOM 2835 C C   . PHE A 1 364 ? 30.543  -1.345  30.856  1.00 26.30 364 A 1 
ATOM 2836 O O   . PHE A 1 364 ? 30.956  -0.478  31.625  1.00 24.33 364 A 1 
ATOM 2837 C CB  . PHE A 1 364 ? 30.021  0.499   29.138  1.00 24.10 364 A 1 
ATOM 2838 C CG  . PHE A 1 364 ? 30.731  1.036   27.913  1.00 22.35 364 A 1 
ATOM 2839 C CD1 . PHE A 1 364 ? 32.059  1.489   28.019  1.00 20.55 364 A 1 
ATOM 2840 C CD2 . PHE A 1 364 ? 30.064  1.116   26.678  1.00 21.45 364 A 1 
ATOM 2841 C CE1 . PHE A 1 364 ? 32.712  2.030   26.898  1.00 20.60 364 A 1 
ATOM 2842 C CE2 . PHE A 1 364 ? 30.716  1.651   25.555  1.00 21.42 364 A 1 
ATOM 2843 C CZ  . PHE A 1 364 ? 32.041  2.114   25.660  1.00 22.50 364 A 1 
ATOM 2844 N N   . GLY A 1 365 ? 30.335  -2.579  31.309  1.00 27.91 365 A 1 
ATOM 2845 C CA  . GLY A 1 365 ? 30.673  -3.007  32.667  1.00 28.27 365 A 1 
ATOM 2846 C C   . GLY A 1 365 ? 32.185  -3.035  32.868  1.00 28.23 365 A 1 
ATOM 2847 O O   . GLY A 1 365 ? 32.824  -4.033  32.560  1.00 26.63 365 A 1 
ATOM 2848 N N   . GLY A 1 366 ? 32.747  -1.954  33.405  1.00 28.98 366 A 1 
ATOM 2849 C CA  . GLY A 1 366 ? 34.174  -1.828  33.725  1.00 29.39 366 A 1 
ATOM 2850 C C   . GLY A 1 366 ? 34.601  -2.616  34.970  1.00 29.35 366 A 1 
ATOM 2851 O O   . GLY A 1 366 ? 35.122  -2.024  35.908  1.00 27.43 366 A 1 
ATOM 2852 N N   . GLY A 1 367 ? 34.340  -3.922  35.009  1.00 29.25 367 A 1 
ATOM 2853 C CA  . GLY A 1 367 ? 34.687  -4.778  36.147  1.00 30.12 367 A 1 
ATOM 2854 C C   . GLY A 1 367 ? 36.202  -4.887  36.366  1.00 30.03 367 A 1 
ATOM 2855 O O   . GLY A 1 367 ? 36.968  -4.972  35.412  1.00 27.83 367 A 1 
ATOM 2856 N N   . ALA A 1 368 ? 36.613  -4.887  37.640  1.00 28.65 368 A 1 
ATOM 2857 C CA  . ALA A 1 368 ? 38.013  -4.981  38.056  1.00 30.81 368 A 1 
ATOM 2858 C C   . ALA A 1 368 ? 38.625  -6.370  37.768  1.00 31.25 368 A 1 
ATOM 2859 O O   . ALA A 1 368 ? 37.922  -7.348  37.546  1.00 29.39 368 A 1 
ATOM 2860 C CB  . ALA A 1 368 ? 38.104  -4.593  39.535  1.00 28.34 368 A 1 
ATOM 2861 N N   . GLY A 1 369 ? 39.957  -6.435  37.784  1.00 30.17 369 A 1 
ATOM 2862 C CA  . GLY A 1 369 ? 40.750  -7.522  37.213  1.00 30.64 369 A 1 
ATOM 2863 C C   . GLY A 1 369 ? 41.133  -8.703  38.107  1.00 30.63 369 A 1 
ATOM 2864 O O   . GLY A 1 369 ? 42.277  -9.144  37.983  1.00 28.81 369 A 1 
ATOM 2865 N N   . ASP A 1 370 ? 40.294  -9.216  39.008  1.00 30.67 370 A 1 
ATOM 2866 C CA  . ASP A 1 370 ? 40.748  -10.288 39.901  1.00 31.83 370 A 1 
ATOM 2867 C C   . ASP A 1 370 ? 41.002  -11.620 39.173  1.00 31.24 370 A 1 
ATOM 2868 O O   . ASP A 1 370 ? 40.202  -12.100 38.371  1.00 29.01 370 A 1 
ATOM 2869 C CB  . ASP A 1 370 ? 39.842  -10.431 41.130  1.00 29.05 370 A 1 
ATOM 2870 C CG  . ASP A 1 370 ? 40.315  -9.603  42.330  1.00 26.23 370 A 1 
ATOM 2871 O OD1 . ASP A 1 370 ? 41.511  -9.242  42.372  1.00 25.77 370 A 1 
ATOM 2872 O OD2 . ASP A 1 370 ? 39.478  -9.365  43.223  1.00 26.60 370 A 1 
ATOM 2873 N N   . ASN A 1 371 ? 42.147  -12.226 39.499  1.00 29.28 371 A 1 
ATOM 2874 C CA  . ASN A 1 371 ? 42.838  -13.325 38.805  1.00 31.22 371 A 1 
ATOM 2875 C C   . ASN A 1 371 ? 42.300  -14.747 39.090  1.00 29.84 371 A 1 
ATOM 2876 O O   . ASN A 1 371 ? 43.102  -15.680 39.145  1.00 27.92 371 A 1 
ATOM 2877 C CB  . ASN A 1 371 ? 44.331  -13.232 39.185  1.00 29.07 371 A 1 
ATOM 2878 C CG  . ASN A 1 371 ? 45.207  -12.480 38.208  1.00 26.50 371 A 1 
ATOM 2879 O OD1 . ASN A 1 371 ? 44.954  -12.354 37.032  1.00 26.52 371 A 1 
ATOM 2880 N ND2 . ASN A 1 371 ? 46.339  -11.999 38.674  1.00 28.20 371 A 1 
ATOM 2881 N N   . VAL A 1 372 ? 41.015  -14.961 39.359  1.00 30.41 372 A 1 
ATOM 2882 C CA  . VAL A 1 372 ? 40.546  -16.239 39.928  1.00 31.04 372 A 1 
ATOM 2883 C C   . VAL A 1 372 ? 40.866  -17.439 39.026  1.00 30.08 372 A 1 
ATOM 2884 O O   . VAL A 1 372 ? 40.805  -17.364 37.801  1.00 28.68 372 A 1 
ATOM 2885 C CB  . VAL A 1 372 ? 39.069  -16.197 40.359  1.00 29.08 372 A 1 
ATOM 2886 C CG1 . VAL A 1 372 ? 38.673  -17.461 41.121  1.00 27.20 372 A 1 
ATOM 2887 C CG2 . VAL A 1 372 ? 38.806  -15.010 41.297  1.00 30.20 372 A 1 
ATOM 2888 N N   . ALA A 1 373 ? 41.242  -18.544 39.695  1.00 28.62 373 A 1 
ATOM 2889 C CA  . ALA A 1 373 ? 41.923  -19.698 39.119  1.00 29.96 373 A 1 
ATOM 2890 C C   . ALA A 1 373 ? 41.091  -20.519 38.108  1.00 29.16 373 A 1 
ATOM 2891 O O   . ALA A 1 373 ? 39.876  -20.641 38.171  1.00 27.84 373 A 1 
ATOM 2892 C CB  . ALA A 1 373 ? 42.412  -20.571 40.276  1.00 28.36 373 A 1 
ATOM 2893 N N   . THR A 1 374 ? 41.829  -21.168 37.209  1.00 29.01 374 A 1 
ATOM 2894 C CA  . THR A 1 374 ? 41.386  -21.969 36.060  1.00 29.31 374 A 1 
ATOM 2895 C C   . THR A 1 374 ? 40.992  -23.411 36.409  1.00 28.78 374 A 1 
ATOM 2896 O O   . THR A 1 374 ? 41.619  -24.339 35.904  1.00 26.83 374 A 1 
ATOM 2897 C CB  . THR A 1 374 ? 42.515  -21.995 35.014  1.00 26.82 374 A 1 
ATOM 2898 O OG1 . THR A 1 374 ? 43.745  -22.309 35.640  1.00 25.41 374 A 1 
ATOM 2899 C CG2 . THR A 1 374 ? 42.698  -20.659 34.306  1.00 26.48 374 A 1 
ATOM 2900 N N   . GLU A 1 375 ? 40.004  -23.656 37.267  1.00 26.11 375 A 1 
ATOM 2901 C CA  . GLU A 1 375 ? 39.624  -25.050 37.551  1.00 27.02 375 A 1 
ATOM 2902 C C   . GLU A 1 375 ? 39.054  -25.754 36.308  1.00 25.75 375 A 1 
ATOM 2903 O O   . GLU A 1 375 ? 38.053  -25.353 35.716  1.00 24.79 375 A 1 
ATOM 2904 C CB  . GLU A 1 375 ? 38.708  -25.172 38.775  1.00 26.04 375 A 1 
ATOM 2905 C CG  . GLU A 1 375 ? 39.494  -25.078 40.091  1.00 25.12 375 A 1 
ATOM 2906 C CD  . GLU A 1 375 ? 38.685  -25.507 41.326  1.00 25.03 375 A 1 
ATOM 2907 O OE1 . GLU A 1 375 ? 39.325  -25.756 42.377  1.00 22.39 375 A 1 
ATOM 2908 O OE2 . GLU A 1 375 ? 37.437  -25.583 41.230  1.00 29.52 375 A 1 
ATOM 2909 N N   . GLN A 1 376 ? 39.722  -26.846 35.923  1.00 26.43 376 A 1 
ATOM 2910 C CA  . GLN A 1 376 ? 39.562  -27.627 34.688  1.00 26.27 376 A 1 
ATOM 2911 C C   . GLN A 1 376 ? 38.404  -28.648 34.709  1.00 25.19 376 A 1 
ATOM 2912 O O   . GLN A 1 376 ? 38.613  -29.792 34.320  1.00 24.04 376 A 1 
ATOM 2913 C CB  . GLN A 1 376 ? 40.881  -28.375 34.409  1.00 24.90 376 A 1 
ATOM 2914 C CG  . GLN A 1 376 ? 42.034  -27.529 33.880  1.00 23.73 376 A 1 
ATOM 2915 C CD  . GLN A 1 376 ? 43.260  -28.401 33.574  1.00 23.31 376 A 1 
ATOM 2916 O OE1 . GLN A 1 376 ? 43.532  -29.409 34.201  1.00 23.90 376 A 1 
ATOM 2917 N NE2 . GLN A 1 376 ? 44.062  -28.035 32.601  1.00 26.02 376 A 1 
ATOM 2918 N N   . SER A 1 377 ? 37.209  -28.357 35.182  1.00 27.66 377 A 1 
ATOM 2919 C CA  . SER A 1 377 ? 36.216  -29.418 35.403  1.00 28.62 377 A 1 
ATOM 2920 C C   . SER A 1 377 ? 35.865  -30.203 34.129  1.00 28.03 377 A 1 
ATOM 2921 O O   . SER A 1 377 ? 35.199  -29.689 33.226  1.00 27.06 377 A 1 
ATOM 2922 C CB  . SER A 1 377 ? 34.963  -28.867 36.087  1.00 26.72 377 A 1 
ATOM 2923 O OG  . SER A 1 377 ? 34.312  -27.909 35.275  1.00 25.26 377 A 1 
ATOM 2924 N N   . GLU A 1 378 ? 36.257  -31.481 34.096  1.00 26.24 378 A 1 
ATOM 2925 C CA  . GLU A 1 378 ? 36.185  -32.449 32.984  1.00 27.46 378 A 1 
ATOM 2926 C C   . GLU A 1 378 ? 34.768  -33.008 32.692  1.00 26.45 378 A 1 
ATOM 2927 O O   . GLU A 1 378 ? 34.600  -34.216 32.538  1.00 25.61 378 A 1 
ATOM 2928 C CB  . GLU A 1 378 ? 37.111  -33.643 33.298  1.00 26.39 378 A 1 
ATOM 2929 C CG  . GLU A 1 378 ? 38.611  -33.351 33.364  1.00 25.26 378 A 1 
ATOM 2930 C CD  . GLU A 1 378 ? 39.416  -34.652 33.574  1.00 24.28 378 A 1 
ATOM 2931 O OE1 . GLU A 1 378 ? 40.532  -34.742 33.016  1.00 21.78 378 A 1 
ATOM 2932 O OE2 . GLU A 1 378 ? 38.916  -35.554 34.288  1.00 27.67 378 A 1 
ATOM 2933 N N   . GLN A 1 379 ? 33.697  -32.224 32.658  1.00 26.80 379 A 1 
ATOM 2934 C CA  . GLN A 1 379 ? 32.356  -32.814 32.539  1.00 27.13 379 A 1 
ATOM 2935 C C   . GLN A 1 379 ? 32.181  -33.597 31.226  1.00 26.29 379 A 1 
ATOM 2936 O O   . GLN A 1 379 ? 32.030  -33.024 30.148  1.00 25.09 379 A 1 
ATOM 2937 C CB  . GLN A 1 379 ? 31.249  -31.777 32.755  1.00 25.84 379 A 1 
ATOM 2938 C CG  . GLN A 1 379 ? 31.033  -31.503 34.249  1.00 24.36 379 A 1 
ATOM 2939 C CD  . GLN A 1 379 ? 29.743  -30.742 34.557  1.00 22.78 379 A 1 
ATOM 2940 O OE1 . GLN A 1 379 ? 29.043  -30.234 33.702  1.00 23.36 379 A 1 
ATOM 2941 N NE2 . GLN A 1 379 ? 29.368  -30.651 35.818  1.00 25.56 379 A 1 
ATOM 2942 N N   . GLY A 1 380 ? 32.160  -34.932 31.354  1.00 28.70 380 A 1 
ATOM 2943 C CA  . GLY A 1 380 ? 32.068  -35.869 30.236  1.00 28.81 380 A 1 
ATOM 2944 C C   . GLY A 1 380 ? 30.744  -35.761 29.479  1.00 28.32 380 A 1 
ATOM 2945 O O   . GLY A 1 380 ? 29.670  -35.952 30.047  1.00 27.19 380 A 1 
ATOM 2946 N N   . ALA A 1 381 ? 30.826  -35.502 28.180  1.00 28.58 381 A 1 
ATOM 2947 C CA  . ALA A 1 381 ? 29.683  -35.470 27.276  1.00 28.14 381 A 1 
ATOM 2948 C C   . ALA A 1 381 ? 29.049  -36.871 27.169  1.00 27.84 381 A 1 
ATOM 2949 O O   . ALA A 1 381 ? 29.630  -37.786 26.598  1.00 27.36 381 A 1 
ATOM 2950 C CB  . ALA A 1 381 ? 30.148  -34.937 25.919  1.00 27.30 381 A 1 
ATOM 2951 N N   . LYS A 1 382 ? 27.834  -37.053 27.719  1.00 27.48 382 A 1 
ATOM 2952 C CA  . LYS A 1 382 ? 27.076  -38.298 27.536  1.00 28.60 382 A 1 
ATOM 2953 C C   . LYS A 1 382 ? 26.497  -38.336 26.121  1.00 27.53 382 A 1 
ATOM 2954 O O   . LYS A 1 382 ? 25.591  -37.571 25.804  1.00 26.87 382 A 1 
ATOM 2955 C CB  . LYS A 1 382 ? 25.966  -38.447 28.590  1.00 28.59 382 A 1 
ATOM 2956 C CG  . LYS A 1 382 ? 26.490  -39.008 29.920  1.00 27.02 382 A 1 
ATOM 2957 C CD  . LYS A 1 382 ? 25.334  -39.240 30.899  1.00 26.24 382 A 1 
ATOM 2958 C CE  . LYS A 1 382 ? 25.840  -39.925 32.174  1.00 23.14 382 A 1 
ATOM 2959 N NZ  . LYS A 1 382 ? 24.757  -40.148 33.156  1.00 23.23 382 A 1 
ATOM 2960 N N   . GLU A 1 383 ? 26.955  -39.286 25.320  1.00 26.54 383 A 1 
ATOM 2961 C CA  . GLU A 1 383 ? 26.364  -39.636 24.024  1.00 26.55 383 A 1 
ATOM 2962 C C   . GLU A 1 383 ? 24.948  -40.208 24.218  1.00 25.18 383 A 1 
ATOM 2963 O O   . GLU A 1 383 ? 24.761  -41.391 24.507  1.00 25.65 383 A 1 
ATOM 2964 C CB  . GLU A 1 383 ? 27.228  -40.672 23.296  1.00 27.57 383 A 1 
ATOM 2965 C CG  . GLU A 1 383 ? 28.554  -40.133 22.751  1.00 25.94 383 A 1 
ATOM 2966 C CD  . GLU A 1 383 ? 29.291  -41.190 21.905  1.00 25.00 383 A 1 
ATOM 2967 O OE1 . GLU A 1 383 ? 30.076  -40.778 21.028  1.00 22.60 383 A 1 
ATOM 2968 O OE2 . GLU A 1 383 ? 29.053  -42.409 22.121  1.00 27.25 383 A 1 
ATOM 2969 N N   . ILE A 1 384 ? 23.914  -39.383 24.049  1.00 26.99 384 A 1 
ATOM 2970 C CA  . ILE A 1 384 ? 22.537  -39.877 23.975  1.00 26.63 384 A 1 
ATOM 2971 C C   . ILE A 1 384 ? 22.302  -40.386 22.550  1.00 26.49 384 A 1 
ATOM 2972 O O   . ILE A 1 384 ? 21.888  -39.641 21.667  1.00 26.06 384 A 1 
ATOM 2973 C CB  . ILE A 1 384 ? 21.505  -38.819 24.434  1.00 25.91 384 A 1 
ATOM 2974 C CG1 . ILE A 1 384 ? 21.798  -38.368 25.882  1.00 24.23 384 A 1 
ATOM 2975 C CG2 . ILE A 1 384 ? 20.082  -39.408 24.334  1.00 25.94 384 A 1 
ATOM 2976 C CD1 . ILE A 1 384 ? 20.853  -37.283 26.416  1.00 24.56 384 A 1 
ATOM 2977 N N   . ARG A 1 385 ? 22.532  -41.683 22.330  1.00 27.71 385 A 1 
ATOM 2978 C CA  . ARG A 1 385 ? 22.089  -42.382 21.117  1.00 28.24 385 A 1 
ATOM 2979 C C   . ARG A 1 385 ? 20.562  -42.479 21.115  1.00 26.90 385 A 1 
ATOM 2980 O O   . ARG A 1 385 ? 19.996  -43.436 21.637  1.00 27.45 385 A 1 
ATOM 2981 C CB  . ARG A 1 385 ? 22.730  -43.780 21.016  1.00 29.25 385 A 1 
ATOM 2982 C CG  . ARG A 1 385 ? 24.160  -43.749 20.454  1.00 27.91 385 A 1 
ATOM 2983 C CD  . ARG A 1 385 ? 24.681  -45.182 20.288  1.00 27.41 385 A 1 
ATOM 2984 N NE  . ARG A 1 385 ? 25.974  -45.216 19.583  1.00 24.45 385 A 1 
ATOM 2985 C CZ  . ARG A 1 385 ? 26.673  -46.297 19.261  1.00 23.90 385 A 1 
ATOM 2986 N NH1 . ARG A 1 385 ? 26.275  -47.496 19.591  1.00 22.75 385 A 1 
ATOM 2987 N NH2 . ARG A 1 385 ? 27.789  -46.175 18.599  1.00 21.65 385 A 1 
ATOM 2988 N N   . MET A 1 386 ? 19.865  -41.515 20.522  1.00 28.37 386 A 1 
ATOM 2989 C CA  . MET A 1 386 ? 18.454  -41.698 20.177  1.00 28.07 386 A 1 
ATOM 2990 C C   . MET A 1 386 ? 18.371  -42.647 18.983  1.00 27.23 386 A 1 
ATOM 2991 O O   . MET A 1 386 ? 18.567  -42.252 17.839  1.00 27.40 386 A 1 
ATOM 2992 C CB  . MET A 1 386 ? 17.736  -40.369 19.902  1.00 28.67 386 A 1 
ATOM 2993 C CG  . MET A 1 386 ? 17.080  -39.820 21.175  1.00 26.86 386 A 1 
ATOM 2994 S SD  . MET A 1 386 ? 15.923  -38.447 20.863  1.00 25.41 386 A 1 
ATOM 2995 C CE  . MET A 1 386 ? 15.183  -38.260 22.506  1.00 24.75 386 A 1 
ATOM 2996 N N   . VAL A 1 387 ? 18.058  -43.914 19.261  1.00 29.05 387 A 1 
ATOM 2997 C CA  . VAL A 1 387 ? 17.719  -44.899 18.229  1.00 29.10 387 A 1 
ATOM 2998 C C   . VAL A 1 387 ? 16.313  -44.576 17.727  1.00 28.28 387 A 1 
ATOM 2999 O O   . VAL A 1 387 ? 15.324  -44.969 18.340  1.00 27.45 387 A 1 
ATOM 3000 C CB  . VAL A 1 387 ? 17.821  -46.339 18.774  1.00 28.09 387 A 1 
ATOM 3001 C CG1 . VAL A 1 387 ? 17.496  -47.368 17.692  1.00 25.10 387 A 1 
ATOM 3002 C CG2 . VAL A 1 387 ? 19.237  -46.632 19.298  1.00 27.11 387 A 1 
ATOM 3003 N N   . VAL A 1 388 ? 16.208  -43.831 16.632  1.00 30.34 388 A 1 
ATOM 3004 C CA  . VAL A 1 388 ? 14.922  -43.606 15.961  1.00 30.40 388 A 1 
ATOM 3005 C C   . VAL A 1 388 ? 14.544  -44.902 15.250  1.00 29.85 388 A 1 
ATOM 3006 O O   . VAL A 1 388 ? 15.169  -45.290 14.270  1.00 28.77 388 A 1 
ATOM 3007 C CB  . VAL A 1 388 ? 14.960  -42.396 15.008  1.00 28.79 388 A 1 
ATOM 3008 C CG1 . VAL A 1 388 ? 13.588  -42.155 14.372  1.00 26.03 388 A 1 
ATOM 3009 C CG2 . VAL A 1 388 ? 15.352  -41.120 15.770  1.00 28.32 388 A 1 
ATOM 3010 N N   . SER A 1 389 ? 13.532  -45.607 15.779  1.00 29.43 389 A 1 
ATOM 3011 C CA  . SER A 1 389 ? 13.013  -46.829 15.168  1.00 30.43 389 A 1 
ATOM 3012 C C   . SER A 1 389 ? 12.112  -46.468 13.987  1.00 29.47 389 A 1 
ATOM 3013 O O   . SER A 1 389 ? 10.962  -46.071 14.181  1.00 28.01 389 A 1 
ATOM 3014 C CB  . SER A 1 389 ? 12.265  -47.654 16.220  1.00 28.65 389 A 1 
ATOM 3015 O OG  . SER A 1 389 ? 11.677  -48.805 15.648  1.00 27.08 389 A 1 
ATOM 3016 N N   . ASP A 1 390 ? 12.605  -46.652 12.771  1.00 28.70 390 A 1 
ATOM 3017 C CA  . ASP A 1 390 ? 11.842  -46.493 11.530  1.00 30.23 390 A 1 
ATOM 3018 C C   . ASP A 1 390 ? 10.801  -47.607 11.377  1.00 29.46 390 A 1 
ATOM 3019 O O   . ASP A 1 390 ? 10.979  -48.575 10.637  1.00 27.60 390 A 1 
ATOM 3020 C CB  . ASP A 1 390 ? 12.793  -46.455 10.319  1.00 27.95 390 A 1 
ATOM 3021 C CG  . ASP A 1 390 ? 13.409  -45.082 10.060  1.00 25.26 390 A 1 
ATOM 3022 O OD1 . ASP A 1 390 ? 12.721  -44.079 10.356  1.00 24.42 390 A 1 
ATOM 3023 O OD2 . ASP A 1 390 ? 14.530  -45.064 9.517   1.00 24.78 390 A 1 
ATOM 3024 N N   . GLN A 1 391 ? 9.659   -47.509 12.074  1.00 30.33 391 A 1 
ATOM 3025 C CA  . GLN A 1 391 ? 8.534   -48.396 11.779  1.00 30.84 391 A 1 
ATOM 3026 C C   . GLN A 1 391 ? 7.817   -47.927 10.505  1.00 29.67 391 A 1 
ATOM 3027 O O   . GLN A 1 391 ? 7.179   -46.870 10.510  1.00 27.98 391 A 1 
ATOM 3028 C CB  . GLN A 1 391 ? 7.566   -48.534 12.962  1.00 29.15 391 A 1 
ATOM 3029 C CG  . GLN A 1 391 ? 8.079   -49.548 13.989  1.00 27.83 391 A 1 
ATOM 3030 C CD  . GLN A 1 391 ? 7.000   -50.055 14.950  1.00 26.37 391 A 1 
ATOM 3031 O OE1 . GLN A 1 391 ? 5.873   -49.589 14.994  1.00 26.40 391 A 1 
ATOM 3032 N NE2 . GLN A 1 391 ? 7.306   -51.060 15.742  1.00 27.46 391 A 1 
ATOM 3033 N N   . PRO A 1 392 ? 7.838   -48.720 9.428   1.00 28.01 392 A 1 
ATOM 3034 C CA  . PRO A 1 392 ? 7.248   -48.339 8.152   1.00 29.15 392 A 1 
ATOM 3035 C C   . PRO A 1 392 ? 5.721   -48.447 8.220   1.00 29.38 392 A 1 
ATOM 3036 O O   . PRO A 1 392 ? 5.142   -49.497 7.946   1.00 27.75 392 A 1 
ATOM 3037 C CB  . PRO A 1 392 ? 7.884   -49.281 7.126   1.00 26.65 392 A 1 
ATOM 3038 C CG  . PRO A 1 392 ? 8.154   -50.553 7.929   1.00 26.55 392 A 1 
ATOM 3039 C CD  . PRO A 1 392 ? 8.496   -50.013 9.318   1.00 30.60 392 A 1 
ATOM 3040 N N   . ARG A 1 393 ? 5.022   -47.368 8.572   1.00 30.92 393 A 1 
ATOM 3041 C CA  . ARG A 1 393 ? 3.555   -47.356 8.497   1.00 32.44 393 A 1 
ATOM 3042 C C   . ARG A 1 393 ? 3.112   -47.434 7.034   1.00 31.13 393 A 1 
ATOM 3043 O O   . ARG A 1 393 ? 3.196   -46.463 6.293   1.00 29.89 393 A 1 
ATOM 3044 C CB  . ARG A 1 393 ? 2.945   -46.152 9.233   1.00 31.42 393 A 1 
ATOM 3045 C CG  . ARG A 1 393 ? 2.745   -46.444 10.730  1.00 30.46 393 A 1 
ATOM 3046 C CD  . ARG A 1 393 ? 1.966   -45.303 11.404  1.00 29.67 393 A 1 
ATOM 3047 N NE  . ARG A 1 393 ? 1.596   -45.643 12.793  1.00 27.43 393 A 1 
ATOM 3048 C CZ  . ARG A 1 393 ? 0.854   -44.904 13.617  1.00 27.17 393 A 1 
ATOM 3049 N NH1 . ARG A 1 393 ? 0.380   -43.743 13.250  1.00 26.46 393 A 1 
ATOM 3050 N NH2 . ARG A 1 393 ? 0.580   -45.328 14.822  1.00 25.93 393 A 1 
ATOM 3051 N N   . LYS A 1 394 ? 2.568   -48.598 6.652   1.00 29.81 394 A 1 
ATOM 3052 C CA  . LYS A 1 394 ? 1.925   -48.877 5.358   1.00 31.52 394 A 1 
ATOM 3053 C C   . LYS A 1 394 ? 0.609   -48.095 5.206   1.00 30.16 394 A 1 
ATOM 3054 O O   . LYS A 1 394 ? -0.466  -48.684 5.321   1.00 28.83 394 A 1 
ATOM 3055 C CB  . LYS A 1 394 ? 1.636   -50.388 5.230   1.00 30.00 394 A 1 
ATOM 3056 C CG  . LYS A 1 394 ? 2.860   -51.287 5.006   1.00 28.59 394 A 1 
ATOM 3057 C CD  . LYS A 1 394 ? 2.388   -52.748 4.876   1.00 27.38 394 A 1 
ATOM 3058 C CE  . LYS A 1 394 ? 3.553   -53.678 4.519   1.00 24.80 394 A 1 
ATOM 3059 N NZ  . LYS A 1 394 ? 3.131   -55.096 4.429   1.00 24.16 394 A 1 
ATOM 3060 N N   . SER A 1 395 ? 0.627   -46.800 4.950   1.00 32.27 395 A 1 
ATOM 3061 C CA  . SER A 1 395 ? -0.604  -46.090 4.586   1.00 32.81 395 A 1 
ATOM 3062 C C   . SER A 1 395 ? -0.992  -46.428 3.145   1.00 31.44 395 A 1 
ATOM 3063 O O   . SER A 1 395 ? -0.368  -45.974 2.188   1.00 29.45 395 A 1 
ATOM 3064 C CB  . SER A 1 395 ? -0.487  -44.582 4.826   1.00 30.14 395 A 1 
ATOM 3065 O OG  . SER A 1 395 ? 0.566   -44.023 4.085   1.00 29.34 395 A 1 
ATOM 3066 N N   . ASN A 1 396 ? -2.038  -47.233 3.005   1.00 33.16 396 A 1 
ATOM 3067 C CA  . ASN A 1 396 ? -2.492  -47.875 1.765   1.00 34.51 396 A 1 
ATOM 3068 C C   . ASN A 1 396 ? -3.341  -46.960 0.853   1.00 33.33 396 A 1 
ATOM 3069 O O   . ASN A 1 396 ? -4.233  -47.457 0.172   1.00 31.27 396 A 1 
ATOM 3070 C CB  . ASN A 1 396 ? -3.249  -49.163 2.167   1.00 31.78 396 A 1 
ATOM 3071 C CG  . ASN A 1 396 ? -2.653  -50.457 1.640   1.00 29.00 396 A 1 
ATOM 3072 O OD1 . ASN A 1 396 ? -1.657  -50.515 0.952   1.00 29.17 396 A 1 
ATOM 3073 N ND2 . ASN A 1 396 ? -3.268  -51.576 1.975   1.00 30.60 396 A 1 
ATOM 3074 N N   . ALA A 1 397 ? -3.170  -45.657 0.879   1.00 32.12 397 A 1 
ATOM 3075 C CA  . ALA A 1 397 ? -4.061  -44.735 0.174   1.00 33.68 397 A 1 
ATOM 3076 C C   . ALA A 1 397 ? -3.992  -44.954 -1.349  1.00 33.20 397 A 1 
ATOM 3077 O O   . ALA A 1 397 ? -3.018  -44.586 -2.000  1.00 31.30 397 A 1 
ATOM 3078 C CB  . ALA A 1 397 ? -3.734  -43.304 0.594   1.00 30.87 397 A 1 
ATOM 3079 N N   . ARG A 1 398 ? -5.050  -45.582 -1.896  1.00 31.42 398 A 1 
ATOM 3080 C CA  . ARG A 1 398 ? -5.173  -46.070 -3.285  1.00 32.47 398 A 1 
ATOM 3081 C C   . ARG A 1 398 ? -5.553  -45.010 -4.326  1.00 30.90 398 A 1 
ATOM 3082 O O   . ARG A 1 398 ? -5.948  -45.406 -5.414  1.00 29.76 398 A 1 
ATOM 3083 C CB  . ARG A 1 398 ? -6.239  -47.183 -3.327  1.00 31.10 398 A 1 
ATOM 3084 C CG  . ARG A 1 398 ? -5.724  -48.594 -3.036  1.00 30.68 398 A 1 
ATOM 3085 C CD  . ARG A 1 398 ? -6.895  -49.560 -3.260  1.00 30.08 398 A 1 
ATOM 3086 N NE  . ARG A 1 398 ? -6.475  -50.968 -3.165  1.00 28.76 398 A 1 
ATOM 3087 C CZ  . ARG A 1 398 ? -7.271  -52.020 -3.317  1.00 28.90 398 A 1 
ATOM 3088 N NH1 . ARG A 1 398 ? -8.550  -51.885 -3.544  1.00 27.58 398 A 1 
ATOM 3089 N NH2 . ARG A 1 398 ? -6.785  -53.229 -3.245  1.00 27.26 398 A 1 
ATOM 3090 N N   . GLY A 1 399 ? -5.571  -43.726 -4.009  1.00 30.99 399 A 1 
ATOM 3091 C CA  . GLY A 1 399 ? -6.215  -42.726 -4.871  1.00 31.89 399 A 1 
ATOM 3092 C C   . GLY A 1 399 ? -5.620  -42.695 -6.280  1.00 31.44 399 A 1 
ATOM 3093 O O   . GLY A 1 399 ? -4.510  -42.205 -6.456  1.00 29.74 399 A 1 
ATOM 3094 N N   . GLY A 1 400 ? -6.369  -43.228 -7.246  1.00 32.89 400 A 1 
ATOM 3095 C CA  . GLY A 1 400 ? -5.987  -43.291 -8.660  1.00 33.54 400 A 1 
ATOM 3096 C C   . GLY A 1 400 ? -6.202  -41.957 -9.376  1.00 32.89 400 A 1 
ATOM 3097 O O   . GLY A 1 400 ? -7.121  -41.854 -10.176 1.00 31.02 400 A 1 
ATOM 3098 N N   . GLY A 1 401 ? -5.426  -40.940 -9.042  1.00 31.47 401 A 1 
ATOM 3099 C CA  . GLY A 1 401 ? -5.472  -39.667 -9.762  1.00 31.74 401 A 1 
ATOM 3100 C C   . GLY A 1 401 ? -5.003  -39.841 -11.208 1.00 31.11 401 A 1 
ATOM 3101 O O   . GLY A 1 401 ? -4.040  -40.560 -11.449 1.00 29.42 401 A 1 
ATOM 3102 N N   . ASP A 1 402 ? -5.709  -39.177 -12.139 1.00 31.41 402 A 1 
ATOM 3103 C CA  . ASP A 1 402 ? -5.417  -39.296 -13.565 1.00 32.49 402 A 1 
ATOM 3104 C C   . ASP A 1 402 ? -4.015  -38.773 -13.903 1.00 31.53 402 A 1 
ATOM 3105 O O   . ASP A 1 402 ? -3.656  -37.637 -13.584 1.00 29.49 402 A 1 
ATOM 3106 C CB  . ASP A 1 402 ? -6.488  -38.566 -14.389 1.00 29.94 402 A 1 
ATOM 3107 C CG  . ASP A 1 402 ? -7.823  -39.315 -14.457 1.00 27.06 402 A 1 
ATOM 3108 O OD1 . ASP A 1 402 ? -7.792  -40.553 -14.635 1.00 26.99 402 A 1 
ATOM 3109 O OD2 . ASP A 1 402 ? -8.874  -38.644 -14.341 1.00 28.50 402 A 1 
ATOM 3110 N N   . ASP A 1 403 ? -3.266  -39.604 -14.612 1.00 30.64 403 A 1 
ATOM 3111 C CA  . ASP A 1 403 ? -1.954  -39.293 -15.183 1.00 32.54 403 A 1 
ATOM 3112 C C   . ASP A 1 403 ? -2.083  -38.284 -16.332 1.00 31.31 403 A 1 
ATOM 3113 O O   . ASP A 1 403 ? -2.030  -38.634 -17.513 1.00 29.74 403 A 1 
ATOM 3114 C CB  . ASP A 1 403 ? -1.272  -40.587 -15.679 1.00 30.31 403 A 1 
ATOM 3115 C CG  . ASP A 1 403 ? -0.561  -41.405 -14.599 1.00 27.50 403 A 1 
ATOM 3116 O OD1 . ASP A 1 403 ? 0.005   -40.794 -13.669 1.00 27.47 403 A 1 
ATOM 3117 O OD2 . ASP A 1 403 ? -0.536  -42.648 -14.755 1.00 28.37 403 A 1 
ATOM 3118 N N   . ILE A 1 404 ? -2.269  -37.003 -16.014 1.00 30.91 404 A 1 
ATOM 3119 C CA  . ILE A 1 404 ? -2.127  -35.970 -17.042 1.00 31.86 404 A 1 
ATOM 3120 C C   . ILE A 1 404 ? -0.649  -35.925 -17.430 1.00 30.94 404 A 1 
ATOM 3121 O O   . ILE A 1 404 ? 0.204   -35.531 -16.631 1.00 29.49 404 A 1 
ATOM 3122 C CB  . ILE A 1 404 ? -2.695  -34.606 -16.607 1.00 29.63 404 A 1 
ATOM 3123 C CG1 . ILE A 1 404 ? -4.200  -34.745 -16.292 1.00 28.67 404 A 1 
ATOM 3124 C CG2 . ILE A 1 404 ? -2.461  -33.566 -17.723 1.00 30.51 404 A 1 
ATOM 3125 C CD1 . ILE A 1 404 ? -4.882  -33.448 -15.828 1.00 30.21 404 A 1 
ATOM 3126 N N   . GLY A 1 405 ? -0.371  -36.354 -18.652 1.00 30.61 405 A 1 
ATOM 3127 C CA  . GLY A 1 405 ? 0.977   -36.469 -19.202 1.00 32.09 405 A 1 
ATOM 3128 C C   . GLY A 1 405 ? 1.694   -35.122 -19.244 1.00 31.28 405 A 1 
ATOM 3129 O O   . GLY A 1 405 ? 1.503   -34.339 -20.172 1.00 29.87 405 A 1 
ATOM 3130 N N   . GLY A 1 406 ? 2.504   -34.859 -18.228 1.00 30.69 406 A 1 
ATOM 3131 C CA  . GLY A 1 406 ? 3.378   -33.692 -18.205 1.00 31.61 406 A 1 
ATOM 3132 C C   . GLY A 1 406 ? 4.378   -33.783 -19.356 1.00 30.79 406 A 1 
ATOM 3133 O O   . GLY A 1 406 ? 5.170   -34.713 -19.411 1.00 29.60 406 A 1 
ATOM 3134 N N   . LEU A 1 407 ? 4.305   -32.814 -20.269 1.00 28.47 407 A 1 
ATOM 3135 C CA  . LEU A 1 407 ? 5.258   -32.728 -21.375 1.00 29.56 407 A 1 
ATOM 3136 C C   . LEU A 1 407 ? 6.674   -32.541 -20.820 1.00 28.58 407 A 1 
ATOM 3137 O O   . LEU A 1 407 ? 6.961   -31.575 -20.113 1.00 27.32 407 A 1 
ATOM 3138 C CB  . LEU A 1 407 ? 4.844   -31.598 -22.334 1.00 27.40 407 A 1 
ATOM 3139 C CG  . LEU A 1 407 ? 3.928   -32.086 -23.472 1.00 25.93 407 A 1 
ATOM 3140 C CD1 . LEU A 1 407 ? 3.098   -30.941 -24.033 1.00 26.18 407 A 1 
ATOM 3141 C CD2 . LEU A 1 407 ? 4.749   -32.687 -24.616 1.00 30.02 407 A 1 
ATOM 3142 N N   . ASP A 1 408 ? 7.524   -33.477 -21.173 1.00 29.22 408 A 1 
ATOM 3143 C CA  . ASP A 1 408 ? 8.895   -33.627 -20.695 1.00 30.57 408 A 1 
ATOM 3144 C C   . ASP A 1 408 ? 9.837   -32.612 -21.369 1.00 29.63 408 A 1 
ATOM 3145 O O   . ASP A 1 408 ? 10.685  -32.957 -22.185 1.00 28.15 408 A 1 
ATOM 3146 C CB  . ASP A 1 408 ? 9.302   -35.097 -20.917 1.00 28.64 408 A 1 
ATOM 3147 C CG  . ASP A 1 408 ? 10.565  -35.531 -20.165 1.00 25.88 408 A 1 
ATOM 3148 O OD1 . ASP A 1 408 ? 10.958  -34.815 -19.214 1.00 25.75 408 A 1 
ATOM 3149 O OD2 . ASP A 1 408 ? 11.105  -36.600 -20.525 1.00 26.36 408 A 1 
ATOM 3150 N N   . SER A 1 409 ? 9.675   -31.328 -21.067 1.00 29.68 409 A 1 
ATOM 3151 C CA  . SER A 1 409 ? 10.520  -30.254 -21.608 1.00 31.13 409 A 1 
ATOM 3152 C C   . SER A 1 409 ? 11.915  -30.230 -20.965 1.00 30.29 409 A 1 
ATOM 3153 O O   . SER A 1 409 ? 12.384  -29.188 -20.499 1.00 28.74 409 A 1 
ATOM 3154 C CB  . SER A 1 409 ? 9.792   -28.906 -21.520 1.00 28.82 409 A 1 
ATOM 3155 O OG  . SER A 1 409 ? 9.561   -28.546 -20.176 1.00 27.82 409 A 1 
ATOM 3156 N N   . GLY A 1 410 ? 12.549  -31.390 -20.884 1.00 29.14 410 A 1 
ATOM 3157 C CA  . GLY A 1 410 ? 13.828  -31.581 -20.200 1.00 30.86 410 A 1 
ATOM 3158 C C   . GLY A 1 410 ? 15.077  -31.175 -20.982 1.00 30.15 410 A 1 
ATOM 3159 O O   . GLY A 1 410 ? 16.160  -31.110 -20.399 1.00 28.37 410 A 1 
ATOM 3160 N N   . GLU A 1 411 ? 14.964  -30.919 -22.291 1.00 27.59 411 A 1 
ATOM 3161 C CA  . GLU A 1 411 ? 16.166  -30.839 -23.143 1.00 28.55 411 A 1 
ATOM 3162 C C   . GLU A 1 411 ? 17.049  -29.602 -22.903 1.00 27.43 411 A 1 
ATOM 3163 O O   . GLU A 1 411 ? 18.266  -29.672 -23.083 1.00 26.71 411 A 1 
ATOM 3164 C CB  . GLU A 1 411 ? 15.771  -30.907 -24.625 1.00 27.89 411 A 1 
ATOM 3165 C CG  . GLU A 1 411 ? 15.281  -32.304 -25.050 1.00 26.60 411 A 1 
ATOM 3166 C CD  . GLU A 1 411 ? 15.164  -32.440 -26.577 1.00 25.98 411 A 1 
ATOM 3167 O OE1 . GLU A 1 411 ? 15.379  -33.575 -27.070 1.00 23.79 411 A 1 
ATOM 3168 O OE2 . GLU A 1 411 ? 14.883  -31.420 -27.250 1.00 29.12 411 A 1 
ATOM 3169 N N   . GLY A 1 412 ? 16.458  -28.482 -22.499 1.00 30.98 412 A 1 
ATOM 3170 C CA  . GLY A 1 412 ? 17.142  -27.185 -22.573 1.00 31.64 412 A 1 
ATOM 3171 C C   . GLY A 1 412 ? 18.367  -26.994 -21.672 1.00 30.78 412 A 1 
ATOM 3172 O O   . GLY A 1 412 ? 19.193  -26.128 -21.957 1.00 29.68 412 A 1 
ATOM 3173 N N   . GLU A 1 413 ? 18.501  -27.759 -20.593 1.00 29.82 413 A 1 
ATOM 3174 C CA  . GLU A 1 413 ? 19.592  -27.528 -19.630 1.00 30.58 413 A 1 
ATOM 3175 C C   . GLU A 1 413 ? 20.983  -27.954 -20.140 1.00 29.19 413 A 1 
ATOM 3176 O O   . GLU A 1 413 ? 21.999  -27.467 -19.641 1.00 28.80 413 A 1 
ATOM 3177 C CB  . GLU A 1 413 ? 19.297  -28.217 -18.291 1.00 30.34 413 A 1 
ATOM 3178 C CG  . GLU A 1 413 ? 18.199  -27.510 -17.479 1.00 29.36 413 A 1 
ATOM 3179 C CD  . GLU A 1 413 ? 18.144  -27.992 -16.019 1.00 29.25 413 A 1 
ATOM 3180 O OE1 . GLU A 1 413 ? 17.772  -27.165 -15.150 1.00 27.15 413 A 1 
ATOM 3181 O OE2 . GLU A 1 413 ? 18.498  -29.168 -15.759 1.00 31.37 413 A 1 
ATOM 3182 N N   . ARG A 1 414 ? 21.046  -28.862 -21.127 1.00 27.68 414 A 1 
ATOM 3183 C CA  . ARG A 1 414 ? 22.322  -29.501 -21.492 1.00 29.98 414 A 1 
ATOM 3184 C C   . ARG A 1 414 ? 23.326  -28.588 -22.187 1.00 28.29 414 A 1 
ATOM 3185 O O   . ARG A 1 414 ? 24.528  -28.808 -22.041 1.00 27.52 414 A 1 
ATOM 3186 C CB  . ARG A 1 414 ? 22.073  -30.740 -22.361 1.00 29.94 414 A 1 
ATOM 3187 C CG  . ARG A 1 414 ? 21.639  -31.957 -21.536 1.00 28.61 414 A 1 
ATOM 3188 C CD  . ARG A 1 414 ? 21.594  -33.186 -22.448 1.00 28.39 414 A 1 
ATOM 3189 N NE  . ARG A 1 414 ? 21.310  -34.416 -21.688 1.00 26.80 414 A 1 
ATOM 3190 C CZ  . ARG A 1 414 ? 21.249  -35.645 -22.190 1.00 27.66 414 A 1 
ATOM 3191 N NH1 . ARG A 1 414 ? 21.453  -35.878 -23.459 1.00 26.28 414 A 1 
ATOM 3192 N NH2 . ARG A 1 414 ? 20.981  -36.657 -21.414 1.00 25.68 414 A 1 
ATOM 3193 N N   . GLU A 1 415 ? 22.865  -27.635 -22.991 1.00 28.07 415 A 1 
ATOM 3194 C CA  . GLU A 1 415 ? 23.807  -26.932 -23.878 1.00 29.27 415 A 1 
ATOM 3195 C C   . GLU A 1 415 ? 24.705  -25.923 -23.152 1.00 27.75 415 A 1 
ATOM 3196 O O   . GLU A 1 415 ? 25.855  -25.734 -23.549 1.00 27.38 415 A 1 
ATOM 3197 C CB  . GLU A 1 415 ? 23.074  -26.255 -25.043 1.00 29.12 415 A 1 
ATOM 3198 C CG  . GLU A 1 415 ? 22.695  -27.252 -26.148 1.00 27.62 415 A 1 
ATOM 3199 C CD  . GLU A 1 415 ? 22.411  -26.556 -27.487 1.00 27.20 415 A 1 
ATOM 3200 O OE1 . GLU A 1 415 ? 22.698  -27.197 -28.527 1.00 24.49 415 A 1 
ATOM 3201 O OE2 . GLU A 1 415 ? 21.964  -25.387 -27.469 1.00 29.76 415 A 1 
ATOM 3202 N N   . ILE A 1 416 ? 24.210  -25.295 -22.077 1.00 32.93 416 A 1 
ATOM 3203 C CA  . ILE A 1 416 ? 24.948  -24.199 -21.428 1.00 33.32 416 A 1 
ATOM 3204 C C   . ILE A 1 416 ? 26.235  -24.702 -20.748 1.00 32.54 416 A 1 
ATOM 3205 O O   . ILE A 1 416 ? 27.228  -23.976 -20.705 1.00 31.65 416 A 1 
ATOM 3206 C CB  . ILE A 1 416 ? 24.022  -23.390 -20.490 1.00 32.06 416 A 1 
ATOM 3207 C CG1 . ILE A 1 416 ? 22.829  -22.814 -21.291 1.00 30.17 416 A 1 
ATOM 3208 C CG2 . ILE A 1 416 ? 24.800  -22.245 -19.805 1.00 32.17 416 A 1 
ATOM 3209 C CD1 . ILE A 1 416 ? 21.808  -22.017 -20.467 1.00 31.38 416 A 1 
ATOM 3210 N N   . GLU A 1 417 ? 26.271  -25.965 -20.289 1.00 32.30 417 A 1 
ATOM 3211 C CA  . GLU A 1 417 ? 27.479  -26.521 -19.655 1.00 32.70 417 A 1 
ATOM 3212 C C   . GLU A 1 417 ? 28.698  -26.562 -20.590 1.00 30.98 417 A 1 
ATOM 3213 O O   . GLU A 1 417 ? 29.836  -26.445 -20.132 1.00 30.48 417 A 1 
ATOM 3214 C CB  . GLU A 1 417 ? 27.228  -27.931 -19.106 1.00 32.52 417 A 1 
ATOM 3215 C CG  . GLU A 1 417 ? 26.536  -27.950 -17.734 1.00 31.04 417 A 1 
ATOM 3216 C CD  . GLU A 1 417 ? 26.712  -29.291 -16.996 1.00 30.13 417 A 1 
ATOM 3217 O OE1 . GLU A 1 417 ? 26.793  -29.254 -15.737 1.00 27.84 417 A 1 
ATOM 3218 O OE2 . GLU A 1 417 ? 26.821  -30.338 -17.676 1.00 32.14 417 A 1 
ATOM 3219 N N   . LYS A 1 418 ? 28.483  -26.720 -21.902 1.00 31.85 418 A 1 
ATOM 3220 C CA  . LYS A 1 418 ? 29.614  -26.838 -22.835 1.00 32.65 418 A 1 
ATOM 3221 C C   . LYS A 1 418 ? 30.377  -25.532 -23.020 1.00 31.20 418 A 1 
ATOM 3222 O O   . LYS A 1 418 ? 31.592  -25.570 -23.212 1.00 30.30 418 A 1 
ATOM 3223 C CB  . LYS A 1 418 ? 29.149  -27.375 -24.197 1.00 32.05 418 A 1 
ATOM 3224 C CG  . LYS A 1 418 ? 29.111  -28.911 -24.235 1.00 29.98 418 A 1 
ATOM 3225 C CD  . LYS A 1 418 ? 28.765  -29.377 -25.651 1.00 29.07 418 A 1 
ATOM 3226 C CE  . LYS A 1 418 ? 28.811  -30.905 -25.763 1.00 26.45 418 A 1 
ATOM 3227 N NZ  . LYS A 1 418 ? 28.368  -31.361 -27.107 1.00 25.86 418 A 1 
ATOM 3228 N N   . ALA A 1 419 ? 29.684  -24.399 -23.011 1.00 34.06 419 A 1 
ATOM 3229 C CA  . ALA A 1 419 ? 30.313  -23.131 -23.388 1.00 34.00 419 A 1 
ATOM 3230 C C   . ALA A 1 419 ? 31.329  -22.629 -22.348 1.00 32.95 419 A 1 
ATOM 3231 O O   . ALA A 1 419 ? 32.363  -22.070 -22.705 1.00 31.92 419 A 1 
ATOM 3232 C CB  . ALA A 1 419 ? 29.208  -22.106 -23.654 1.00 32.10 419 A 1 
ATOM 3233 N N   . THR A 1 420 ? 31.050  -22.832 -21.057 1.00 35.11 420 A 1 
ATOM 3234 C CA  . THR A 1 420 ? 31.918  -22.328 -19.982 1.00 35.20 420 A 1 
ATOM 3235 C C   . THR A 1 420 ? 33.236  -23.089 -19.844 1.00 34.10 420 A 1 
ATOM 3236 O O   . THR A 1 420 ? 34.197  -22.550 -19.297 1.00 32.14 420 A 1 
ATOM 3237 C CB  . THR A 1 420 ? 31.185  -22.326 -18.636 1.00 32.99 420 A 1 
ATOM 3238 O OG1 . THR A 1 420 ? 30.454  -23.521 -18.470 1.00 30.89 420 A 1 
ATOM 3239 C CG2 . THR A 1 420 ? 30.191  -21.168 -18.536 1.00 31.93 420 A 1 
ATOM 3240 N N   . ALA A 1 421 ? 33.328  -24.305 -20.378 1.00 32.78 421 A 1 
ATOM 3241 C CA  . ALA A 1 421 ? 34.558  -25.099 -20.310 1.00 33.63 421 A 1 
ATOM 3242 C C   . ALA A 1 421 ? 35.735  -24.490 -21.097 1.00 33.07 421 A 1 
ATOM 3243 O O   . ALA A 1 421 ? 36.896  -24.735 -20.770 1.00 31.65 421 A 1 
ATOM 3244 C CB  . ALA A 1 421 ? 34.238  -26.514 -20.802 1.00 31.61 421 A 1 
ATOM 3245 N N   . GLY A 1 422 ? 35.438  -23.717 -22.146 1.00 31.89 422 A 1 
ATOM 3246 C CA  . GLY A 1 422 ? 36.480  -23.231 -23.058 1.00 32.19 422 A 1 
ATOM 3247 C C   . GLY A 1 422 ? 37.387  -22.144 -22.484 1.00 31.77 422 A 1 
ATOM 3248 O O   . GLY A 1 422 ? 38.590  -22.148 -22.745 1.00 30.41 422 A 1 
ATOM 3249 N N   . LEU A 1 423 ? 36.819  -21.223 -21.693 1.00 34.10 423 A 1 
ATOM 3250 C CA  . LEU A 1 423 ? 37.555  -20.030 -21.245 1.00 33.54 423 A 1 
ATOM 3251 C C   . LEU A 1 423 ? 38.640  -20.317 -20.195 1.00 32.68 423 A 1 
ATOM 3252 O O   . LEU A 1 423 ? 39.573  -19.529 -20.058 1.00 31.17 423 A 1 
ATOM 3253 C CB  . LEU A 1 423 ? 36.551  -18.964 -20.765 1.00 31.02 423 A 1 
ATOM 3254 C CG  . LEU A 1 423 ? 36.141  -17.994 -21.889 1.00 28.40 423 A 1 
ATOM 3255 C CD1 . LEU A 1 423 ? 34.832  -17.296 -21.544 1.00 27.84 423 A 1 
ATOM 3256 C CD2 . LEU A 1 423 ? 37.210  -16.921 -22.121 1.00 30.29 423 A 1 
ATOM 3257 N N   . ASN A 1 424 ? 38.546  -21.433 -19.484 1.00 30.27 424 A 1 
ATOM 3258 C CA  . ASN A 1 424 ? 39.500  -21.745 -18.414 1.00 30.90 424 A 1 
ATOM 3259 C C   . ASN A 1 424 ? 40.939  -22.022 -18.886 1.00 30.06 424 A 1 
ATOM 3260 O O   . ASN A 1 424 ? 41.852  -22.014 -18.068 1.00 28.29 424 A 1 
ATOM 3261 C CB  . ASN A 1 424 ? 38.956  -22.910 -17.568 1.00 28.96 424 A 1 
ATOM 3262 C CG  . ASN A 1 424 ? 38.244  -22.466 -16.300 1.00 25.95 424 A 1 
ATOM 3263 O OD1 . ASN A 1 424 ? 38.271  -21.324 -15.892 1.00 25.63 424 A 1 
ATOM 3264 N ND2 . ASN A 1 424 ? 37.605  -23.385 -15.610 1.00 25.91 424 A 1 
ATOM 3265 N N   . LYS A 1 425 ? 41.161  -22.302 -20.179 1.00 27.94 425 A 1 
ATOM 3266 C CA  . LYS A 1 425 ? 42.504  -22.704 -20.635 1.00 28.86 425 A 1 
ATOM 3267 C C   . LYS A 1 425 ? 43.548  -21.593 -20.584 1.00 28.06 425 A 1 
ATOM 3268 O O   . LYS A 1 425 ? 44.727  -21.901 -20.442 1.00 26.61 425 A 1 
ATOM 3269 C CB  . LYS A 1 425 ? 42.446  -23.298 -22.051 1.00 27.32 425 A 1 
ATOM 3270 C CG  . LYS A 1 425 ? 42.310  -24.826 -22.023 1.00 25.12 425 A 1 
ATOM 3271 C CD  . LYS A 1 425 ? 42.477  -25.397 -23.431 1.00 23.95 425 A 1 
ATOM 3272 C CE  . LYS A 1 425 ? 42.473  -26.930 -23.394 1.00 21.35 425 A 1 
ATOM 3273 N NZ  . LYS A 1 425 ? 42.656  -27.520 -24.743 1.00 20.66 425 A 1 
ATOM 3274 N N   . MET A 1 426 ? 43.153  -20.333 -20.782 1.00 30.62 426 A 1 
ATOM 3275 C CA  . MET A 1 426 ? 44.140  -19.328 -21.198 1.00 30.32 426 A 1 
ATOM 3276 C C   . MET A 1 426 ? 45.041  -18.830 -20.062 1.00 29.78 426 A 1 
ATOM 3277 O O   . MET A 1 426 ? 46.193  -18.485 -20.302 1.00 28.34 426 A 1 
ATOM 3278 C CB  . MET A 1 426 ? 43.418  -18.181 -21.924 1.00 28.09 426 A 1 
ATOM 3279 C CG  . MET A 1 426 ? 44.231  -17.692 -23.129 1.00 25.75 426 A 1 
ATOM 3280 S SD  . MET A 1 426 ? 43.349  -16.467 -24.130 1.00 23.69 426 A 1 
ATOM 3281 C CE  . MET A 1 426 ? 44.491  -16.306 -25.527 1.00 22.27 426 A 1 
ATOM 3282 N N   . GLY A 1 427 ? 44.511  -18.783 -18.830 1.00 28.33 427 A 1 
ATOM 3283 C CA  . GLY A 1 427 ? 45.203  -18.093 -17.735 1.00 28.23 427 A 1 
ATOM 3284 C C   . GLY A 1 427 ? 46.374  -18.827 -17.080 1.00 27.96 427 A 1 
ATOM 3285 O O   . GLY A 1 427 ? 46.957  -18.290 -16.145 1.00 26.59 427 A 1 
ATOM 3286 N N   . SER A 1 428 ? 46.703  -20.043 -17.503 1.00 27.87 428 A 1 
ATOM 3287 C CA  . SER A 1 428 ? 47.605  -20.905 -16.723 1.00 27.98 428 A 1 
ATOM 3288 C C   . SER A 1 428 ? 49.076  -20.484 -16.706 1.00 27.62 428 A 1 
ATOM 3289 O O   . SER A 1 428 ? 49.811  -20.921 -15.830 1.00 26.02 428 A 1 
ATOM 3290 C CB  . SER A 1 428 ? 47.516  -22.346 -17.243 1.00 25.89 428 A 1 
ATOM 3291 O OG  . SER A 1 428 ? 47.934  -22.427 -18.597 1.00 24.20 428 A 1 
ATOM 3292 N N   . ASN A 1 429 ? 49.531  -19.728 -17.702 1.00 27.37 429 A 1 
ATOM 3293 C CA  . ASN A 1 429 ? 50.961  -19.753 -18.028 1.00 27.83 429 A 1 
ATOM 3294 C C   . ASN A 1 429 ? 51.875  -18.885 -17.157 1.00 26.92 429 A 1 
ATOM 3295 O O   . ASN A 1 429 ? 53.078  -19.118 -17.165 1.00 25.30 429 A 1 
ATOM 3296 C CB  . ASN A 1 429 ? 51.159  -19.446 -19.525 1.00 25.85 429 A 1 
ATOM 3297 C CG  . ASN A 1 429 ? 51.456  -20.675 -20.366 1.00 23.00 429 A 1 
ATOM 3298 O OD1 . ASN A 1 429 ? 51.325  -21.813 -19.967 1.00 22.68 429 A 1 
ATOM 3299 N ND2 . ASN A 1 429 ? 51.873  -20.470 -21.597 1.00 23.26 429 A 1 
ATOM 3300 N N   . SER A 1 430 ? 51.374  -17.869 -16.470 1.00 26.20 430 A 1 
ATOM 3301 C CA  . SER A 1 430 ? 52.274  -16.989 -15.711 1.00 27.26 430 A 1 
ATOM 3302 C C   . SER A 1 430 ? 52.708  -17.626 -14.386 1.00 26.26 430 A 1 
ATOM 3303 O O   . SER A 1 430 ? 52.306  -17.193 -13.308 1.00 24.87 430 A 1 
ATOM 3304 C CB  . SER A 1 430 ? 51.684  -15.585 -15.544 1.00 25.43 430 A 1 
ATOM 3305 O OG  . SER A 1 430 ? 50.472  -15.623 -14.824 1.00 23.51 430 A 1 
ATOM 3306 N N   . THR A 1 431 ? 53.535  -18.648 -14.480 1.00 27.97 431 A 1 
ATOM 3307 C CA  . THR A 1 431 ? 54.264  -19.272 -13.370 1.00 27.67 431 A 1 
ATOM 3308 C C   . THR A 1 431 ? 55.394  -18.359 -12.883 1.00 27.05 431 A 1 
ATOM 3309 O O   . THR A 1 431 ? 56.567  -18.696 -13.008 1.00 25.51 431 A 1 
ATOM 3310 C CB  . THR A 1 431 ? 54.833  -20.635 -13.801 1.00 25.30 431 A 1 
ATOM 3311 O OG1 . THR A 1 431 ? 55.541  -20.496 -15.015 1.00 23.28 431 A 1 
ATOM 3312 C CG2 . THR A 1 431 ? 53.737  -21.675 -14.018 1.00 24.45 431 A 1 
ATOM 3313 N N   . ALA A 1 432 ? 55.057  -17.186 -12.382 1.00 26.09 432 A 1 
ATOM 3314 C CA  . ALA A 1 432 ? 56.048  -16.378 -11.688 1.00 27.17 432 A 1 
ATOM 3315 C C   . ALA A 1 432 ? 56.397  -17.086 -10.372 1.00 26.66 432 A 1 
ATOM 3316 O O   . ALA A 1 432 ? 55.595  -17.120 -9.439  1.00 25.68 432 A 1 
ATOM 3317 C CB  . ALA A 1 432 ? 55.512  -14.960 -11.495 1.00 25.93 432 A 1 
ATOM 3318 N N   . GLU A 1 433 ? 57.595  -17.664 -10.335 1.00 24.99 433 A 1 
ATOM 3319 C CA  . GLU A 1 433 ? 58.213  -18.281 -9.157  1.00 24.83 433 A 1 
ATOM 3320 C C   . GLU A 1 433 ? 58.551  -17.205 -8.109  1.00 23.69 433 A 1 
ATOM 3321 O O   . GLU A 1 433 ? 59.707  -16.856 -7.892  1.00 23.23 433 A 1 
ATOM 3322 C CB  . GLU A 1 433 ? 59.483  -19.053 -9.569  1.00 24.59 433 A 1 
ATOM 3323 C CG  . GLU A 1 433 ? 59.228  -20.291 -10.433 1.00 22.92 433 A 1 
ATOM 3324 C CD  . GLU A 1 433 ? 60.527  -21.021 -10.825 1.00 22.88 433 A 1 
ATOM 3325 O OE1 . GLU A 1 433 ? 60.444  -22.250 -11.070 1.00 20.12 433 A 1 
ATOM 3326 O OE2 . GLU A 1 433 ? 61.583  -20.359 -10.932 1.00 25.11 433 A 1 
ATOM 3327 N N   . LEU A 1 434 ? 57.534  -16.628 -7.460  1.00 27.15 434 A 1 
ATOM 3328 C CA  . LEU A 1 434 ? 57.788  -15.890 -6.234  1.00 27.13 434 A 1 
ATOM 3329 C C   . LEU A 1 434 ? 58.122  -16.920 -5.157  1.00 25.97 434 A 1 
ATOM 3330 O O   . LEU A 1 434 ? 57.231  -17.541 -4.577  1.00 25.32 434 A 1 
ATOM 3331 C CB  . LEU A 1 434 ? 56.607  -14.964 -5.884  1.00 25.99 434 A 1 
ATOM 3332 C CG  . LEU A 1 434 ? 56.798  -13.540 -6.448  1.00 23.53 434 A 1 
ATOM 3333 C CD1 . LEU A 1 434 ? 55.473  -12.795 -6.491  1.00 23.11 434 A 1 
ATOM 3334 C CD2 . LEU A 1 434 ? 57.783  -12.718 -5.602  1.00 26.08 434 A 1 
ATOM 3335 N N   . GLU A 1 435 ? 59.431  -17.101 -4.911  1.00 26.78 435 A 1 
ATOM 3336 C CA  . GLU A 1 435 ? 59.987  -17.849 -3.780  1.00 26.74 435 A 1 
ATOM 3337 C C   . GLU A 1 435 ? 59.515  -17.210 -2.465  1.00 25.63 435 A 1 
ATOM 3338 O O   . GLU A 1 435 ? 60.181  -16.365 -1.869  1.00 25.04 435 A 1 
ATOM 3339 C CB  . GLU A 1 435 ? 61.526  -17.867 -3.843  1.00 26.12 435 A 1 
ATOM 3340 C CG  . GLU A 1 435 ? 62.123  -18.733 -4.957  1.00 24.25 435 A 1 
ATOM 3341 C CD  . GLU A 1 435 ? 63.664  -18.808 -4.861  1.00 23.18 435 A 1 
ATOM 3342 O OE1 . GLU A 1 435 ? 64.222  -19.865 -5.236  1.00 20.77 435 A 1 
ATOM 3343 O OE2 . GLU A 1 435 ? 64.287  -17.822 -4.404  1.00 25.84 435 A 1 
ATOM 3344 N N   . ALA A 1 436 ? 58.313  -17.582 -2.005  1.00 28.91 436 A 1 
ATOM 3345 C CA  . ALA A 1 436 ? 57.858  -17.231 -0.673  1.00 30.22 436 A 1 
ATOM 3346 C C   . ALA A 1 436 ? 58.763  -17.963 0.324   1.00 29.90 436 A 1 
ATOM 3347 O O   . ALA A 1 436 ? 58.724  -19.189 0.420   1.00 28.66 436 A 1 
ATOM 3348 C CB  . ALA A 1 436 ? 56.379  -17.594 -0.528  1.00 28.24 436 A 1 
ATOM 3349 N N   . ALA A 1 437 ? 59.597  -17.203 1.052   1.00 28.90 437 A 1 
ATOM 3350 C CA  . ALA A 1 437 ? 60.506  -17.735 2.058   1.00 29.50 437 A 1 
ATOM 3351 C C   . ALA A 1 437 ? 59.737  -18.590 3.075   1.00 28.97 437 A 1 
ATOM 3352 O O   . ALA A 1 437 ? 58.658  -18.215 3.533   1.00 27.60 437 A 1 
ATOM 3353 C CB  . ALA A 1 437 ? 61.245  -16.568 2.720   1.00 27.26 437 A 1 
ATOM 3354 N N   . GLY A 1 438 ? 60.318  -19.745 3.435   1.00 28.86 438 A 1 
ATOM 3355 C CA  . GLY A 1 438 ? 59.747  -20.725 4.361   1.00 28.70 438 A 1 
ATOM 3356 C C   . GLY A 1 438 ? 59.738  -20.238 5.809   1.00 28.54 438 A 1 
ATOM 3357 O O   . GLY A 1 438 ? 60.540  -20.696 6.611   1.00 27.17 438 A 1 
ATOM 3358 N N   . GLY A 1 439 ? 58.840  -19.301 6.131   1.00 28.39 439 A 1 
ATOM 3359 C CA  . GLY A 1 439 ? 58.567  -18.916 7.512   1.00 28.75 439 A 1 
ATOM 3360 C C   . GLY A 1 439 ? 58.030  -20.102 8.318   1.00 28.34 439 A 1 
ATOM 3361 O O   . GLY A 1 439 ? 57.378  -20.985 7.766   1.00 26.70 439 A 1 
ATOM 3362 N N   . ASP A 1 440 ? 58.325  -20.107 9.637   1.00 27.90 440 A 1 
ATOM 3363 C CA  . ASP A 1 440 ? 58.047  -21.227 10.535  1.00 28.08 440 A 1 
ATOM 3364 C C   . ASP A 1 440 ? 56.591  -21.698 10.489  1.00 27.69 440 A 1 
ATOM 3365 O O   . ASP A 1 440 ? 55.639  -20.914 10.477  1.00 25.86 440 A 1 
ATOM 3366 C CB  . ASP A 1 440 ? 58.446  -20.867 11.975  1.00 25.45 440 A 1 
ATOM 3367 C CG  . ASP A 1 440 ? 59.817  -21.406 12.388  1.00 22.60 440 A 1 
ATOM 3368 O OD1 . ASP A 1 440 ? 60.173  -22.515 11.922  1.00 21.52 440 A 1 
ATOM 3369 O OD2 . ASP A 1 440 ? 60.474  -20.723 13.199  1.00 21.46 440 A 1 
ATOM 3370 N N   . GLY A 1 441 ? 56.422  -23.027 10.513  1.00 27.65 441 A 1 
ATOM 3371 C CA  . GLY A 1 441 ? 55.151  -23.746 10.471  1.00 28.14 441 A 1 
ATOM 3372 C C   . GLY A 1 441 ? 54.365  -23.667 11.776  1.00 28.03 441 A 1 
ATOM 3373 O O   . GLY A 1 441 ? 54.080  -24.701 12.378  1.00 26.32 441 A 1 
ATOM 3374 N N   . GLY A 1 442 ? 54.007  -22.476 12.223  1.00 28.57 442 A 1 
ATOM 3375 C CA  . GLY A 1 442 ? 52.976  -22.307 13.236  1.00 28.58 442 A 1 
ATOM 3376 C C   . GLY A 1 442 ? 51.718  -23.020 12.750  1.00 28.97 442 A 1 
ATOM 3377 O O   . GLY A 1 442 ? 51.272  -22.769 11.631  1.00 27.24 442 A 1 
ATOM 3378 N N   . GLY A 1 443 ? 51.179  -23.940 13.582  1.00 29.33 443 A 1 
ATOM 3379 C CA  . GLY A 1 443 ? 49.996  -24.751 13.266  1.00 30.33 443 A 1 
ATOM 3380 C C   . GLY A 1 443 ? 48.741  -23.892 13.143  1.00 31.00 443 A 1 
ATOM 3381 O O   . GLY A 1 443 ? 47.889  -23.894 14.025  1.00 29.31 443 A 1 
ATOM 3382 N N   . ASN A 1 444 ? 48.659  -23.127 12.071  1.00 32.83 444 A 1 
ATOM 3383 C CA  . ASN A 1 444 ? 47.509  -22.327 11.747  1.00 34.09 444 A 1 
ATOM 3384 C C   . ASN A 1 444 ? 46.420  -23.331 11.366  1.00 34.37 444 A 1 
ATOM 3385 O O   . ASN A 1 444 ? 46.479  -23.902 10.281  1.00 31.95 444 A 1 
ATOM 3386 C CB  . ASN A 1 444 ? 47.898  -21.323 10.640  1.00 30.98 444 A 1 
ATOM 3387 C CG  . ASN A 1 444 ? 47.156  -19.998 10.726  1.00 28.45 444 A 1 
ATOM 3388 O OD1 . ASN A 1 444 ? 46.398  -19.721 11.638  1.00 27.06 444 A 1 
ATOM 3389 N ND2 . ASN A 1 444 ? 47.386  -19.115 9.781   1.00 28.41 444 A 1 
ATOM 3390 N N   . ASN A 1 445 ? 45.455  -23.560 12.260  1.00 36.58 445 A 1 
ATOM 3391 C CA  . ASN A 1 445 ? 44.186  -24.235 11.963  1.00 38.30 445 A 1 
ATOM 3392 C C   . ASN A 1 445 ? 43.393  -23.369 10.973  1.00 38.84 445 A 1 
ATOM 3393 O O   . ASN A 1 445 ? 42.357  -22.791 11.294  1.00 36.16 445 A 1 
ATOM 3394 C CB  . ASN A 1 445 ? 43.410  -24.504 13.270  1.00 35.02 445 A 1 
ATOM 3395 C CG  . ASN A 1 445 ? 43.851  -25.757 14.017  1.00 31.77 445 A 1 
ATOM 3396 O OD1 . ASN A 1 445 ? 44.585  -26.591 13.531  1.00 30.30 445 A 1 
ATOM 3397 N ND2 . ASN A 1 445 ? 43.371  -25.930 15.229  1.00 30.47 445 A 1 
ATOM 3398 N N   . GLY A 1 446 ? 43.952  -23.168 9.797   1.00 44.08 446 A 1 
ATOM 3399 C CA  . GLY A 1 446 ? 43.370  -22.416 8.716   1.00 45.77 446 A 1 
ATOM 3400 C C   . GLY A 1 446 ? 42.117  -23.154 8.284   1.00 47.52 446 A 1 
ATOM 3401 O O   . GLY A 1 446 ? 42.194  -24.292 7.833   1.00 45.01 446 A 1 
ATOM 3402 N N   . THR A 1 447 ? 40.956  -22.507 8.426   1.00 52.23 447 A 1 
ATOM 3403 C CA  . THR A 1 447 ? 39.697  -22.996 7.866   1.00 52.82 447 A 1 
ATOM 3404 C C   . THR A 1 447 ? 39.896  -23.214 6.369   1.00 55.21 447 A 1 
ATOM 3405 O O   . THR A 1 447 ? 40.000  -22.260 5.593   1.00 51.18 447 A 1 
ATOM 3406 C CB  . THR A 1 447 ? 38.564  -22.000 8.137   1.00 47.58 447 A 1 
ATOM 3407 O OG1 . THR A 1 447 ? 39.008  -20.671 7.936   1.00 44.67 447 A 1 
ATOM 3408 C CG2 . THR A 1 447 ? 38.089  -22.091 9.588   1.00 43.89 447 A 1 
ATOM 3409 N N   . HIS A 1 448 ? 40.018  -24.475 5.967   1.00 59.31 448 A 1 
ATOM 3410 C CA  . HIS A 1 448 ? 40.316  -24.830 4.591   1.00 60.68 448 A 1 
ATOM 3411 C C   . HIS A 1 448 ? 39.093  -24.546 3.724   1.00 63.74 448 A 1 
ATOM 3412 O O   . HIS A 1 448 ? 38.081  -25.236 3.796   1.00 59.56 448 A 1 
ATOM 3413 C CB  . HIS A 1 448 ? 40.785  -26.282 4.511   1.00 54.58 448 A 1 
ATOM 3414 C CG  . HIS A 1 448 ? 42.230  -26.463 4.889   1.00 52.20 448 A 1 
ATOM 3415 N ND1 . HIS A 1 448 ? 43.317  -26.039 4.150   1.00 48.42 448 A 1 
ATOM 3416 C CD2 . HIS A 1 448 ? 42.729  -27.106 5.993   1.00 45.80 448 A 1 
ATOM 3417 C CE1 . HIS A 1 448 ? 44.429  -26.416 4.789   1.00 42.19 448 A 1 
ATOM 3418 N NE2 . HIS A 1 448 ? 44.113  -27.069 5.914   1.00 42.88 448 A 1 
ATOM 3419 N N   . MET A 1 449 ? 39.188  -23.520 2.887   1.00 66.38 449 A 1 
ATOM 3420 C CA  . MET A 1 449 ? 38.152  -23.203 1.907   1.00 68.01 449 A 1 
ATOM 3421 C C   . MET A 1 449 ? 38.143  -24.251 0.785   1.00 70.76 449 A 1 
ATOM 3422 O O   . MET A 1 449 ? 39.213  -24.707 0.370   1.00 65.97 449 A 1 
ATOM 3423 C CB  . MET A 1 449 ? 38.368  -21.789 1.350   1.00 63.51 449 A 1 
ATOM 3424 C CG  . MET A 1 449 ? 38.058  -20.704 2.397   1.00 62.30 449 A 1 
ATOM 3425 S SD  . MET A 1 449 ? 36.308  -20.565 2.881   1.00 57.74 449 A 1 
ATOM 3426 C CE  . MET A 1 449 ? 35.631  -19.777 1.407   1.00 53.53 449 A 1 
ATOM 3427 N N   . PRO A 1 450 ? 36.967  -24.626 0.263   1.00 68.29 450 A 1 
ATOM 3428 C CA  . PRO A 1 450 ? 36.874  -25.518 -0.889  1.00 69.35 450 A 1 
ATOM 3429 C C   . PRO A 1 450 ? 37.521  -24.892 -2.137  1.00 72.26 450 A 1 
ATOM 3430 O O   . PRO A 1 450 ? 37.758  -23.678 -2.177  1.00 69.08 450 A 1 
ATOM 3431 C CB  . PRO A 1 450 ? 35.381  -25.785 -1.076  1.00 64.64 450 A 1 
ATOM 3432 C CG  . PRO A 1 450 ? 34.719  -24.545 -0.494  1.00 62.85 450 A 1 
ATOM 3433 C CD  . PRO A 1 450 ? 35.649  -24.174 0.658   1.00 65.38 450 A 1 
ATOM 3434 N N   . PRO A 1 451 ? 37.769  -25.692 -3.181  1.00 71.27 451 A 1 
ATOM 3435 C CA  . PRO A 1 451 ? 38.357  -25.196 -4.424  1.00 72.99 451 A 1 
ATOM 3436 C C   . PRO A 1 451 ? 37.587  -24.008 -5.005  1.00 75.42 451 A 1 
ATOM 3437 O O   . PRO A 1 451 ? 36.354  -23.986 -5.004  1.00 71.96 451 A 1 
ATOM 3438 C CB  . PRO A 1 451 ? 38.358  -26.387 -5.383  1.00 69.14 451 A 1 
ATOM 3439 C CG  . PRO A 1 451 ? 38.393  -27.592 -4.446  1.00 66.04 451 A 1 
ATOM 3440 C CD  . PRO A 1 451 ? 37.569  -27.122 -3.253  1.00 68.47 451 A 1 
ATOM 3441 N N   . THR A 1 452 ? 38.311  -23.046 -5.593  1.00 73.65 452 A 1 
ATOM 3442 C CA  . THR A 1 452 ? 37.726  -21.823 -6.169  1.00 75.58 452 A 1 
ATOM 3443 C C   . THR A 1 452 ? 36.626  -22.114 -7.191  1.00 77.42 452 A 1 
ATOM 3444 O O   . THR A 1 452 ? 35.646  -21.382 -7.257  1.00 73.06 452 A 1 
ATOM 3445 C CB  . THR A 1 452 ? 38.815  -20.977 -6.849  1.00 72.31 452 A 1 
ATOM 3446 O OG1 . THR A 1 452 ? 39.972  -20.938 -6.049  1.00 64.85 452 A 1 
ATOM 3447 C CG2 . THR A 1 452 ? 38.380  -19.536 -7.098  1.00 62.81 452 A 1 
ATOM 3448 N N   . SER A 1 453 ? 36.744  -23.202 -7.962  1.00 76.80 453 A 1 
ATOM 3449 C CA  . SER A 1 453 ? 35.728  -23.621 -8.934  1.00 77.76 453 A 1 
ATOM 3450 C C   . SER A 1 453 ? 34.386  -23.973 -8.277  1.00 79.10 453 A 1 
ATOM 3451 O O   . SER A 1 453 ? 33.336  -23.566 -8.773  1.00 74.89 453 A 1 
ATOM 3452 C CB  . SER A 1 453 ? 36.242  -24.822 -9.731  1.00 74.98 453 A 1 
ATOM 3453 O OG  . SER A 1 453 ? 36.653  -25.868 -8.871  1.00 65.91 453 A 1 
ATOM 3454 N N   . VAL A 1 454 ? 34.411  -24.683 -7.150  1.00 78.14 454 A 1 
ATOM 3455 C CA  . VAL A 1 454 ? 33.211  -25.070 -6.390  1.00 77.98 454 A 1 
ATOM 3456 C C   . VAL A 1 454 ? 32.551  -23.835 -5.776  1.00 79.42 454 A 1 
ATOM 3457 O O   . VAL A 1 454 ? 31.347  -23.636 -5.944  1.00 76.72 454 A 1 
ATOM 3458 C CB  . VAL A 1 454 ? 33.558  -26.102 -5.302  1.00 74.68 454 A 1 
ATOM 3459 C CG1 . VAL A 1 454 ? 32.320  -26.534 -4.520  1.00 67.55 454 A 1 
ATOM 3460 C CG2 . VAL A 1 454 ? 34.183  -27.358 -5.918  1.00 67.60 454 A 1 
ATOM 3461 N N   . MET A 1 455 ? 33.340  -22.960 -5.150  1.00 79.27 455 A 1 
ATOM 3462 C CA  . MET A 1 455 ? 32.866  -21.681 -4.613  1.00 79.72 455 A 1 
ATOM 3463 C C   . MET A 1 455 ? 32.251  -20.799 -5.698  1.00 81.59 455 A 1 
ATOM 3464 O O   . MET A 1 455 ? 31.139  -20.310 -5.539  1.00 79.50 455 A 1 
ATOM 3465 C CB  . MET A 1 455 ? 34.026  -20.932 -3.941  1.00 76.60 455 A 1 
ATOM 3466 C CG  . MET A 1 455 ? 34.392  -21.538 -2.592  1.00 70.61 455 A 1 
ATOM 3467 S SD  . MET A 1 455 ? 33.060  -21.445 -1.363  1.00 66.51 455 A 1 
ATOM 3468 C CE  . MET A 1 455 ? 33.076  -19.675 -0.980  1.00 58.92 455 A 1 
ATOM 3469 N N   . THR A 1 456 ? 32.923  -20.639 -6.827  1.00 81.24 456 A 1 
ATOM 3470 C CA  . THR A 1 456 ? 32.430  -19.821 -7.942  1.00 81.78 456 A 1 
ATOM 3471 C C   . THR A 1 456 ? 31.111  -20.365 -8.486  1.00 83.06 456 A 1 
ATOM 3472 O O   . THR A 1 456 ? 30.195  -19.590 -8.728  1.00 81.23 456 A 1 
ATOM 3473 C CB  . THR A 1 456 ? 33.467  -19.724 -9.066  1.00 80.26 456 A 1 
ATOM 3474 O OG1 . THR A 1 456 ? 34.690  -19.231 -8.565  1.00 70.98 456 A 1 
ATOM 3475 C CG2 . THR A 1 456 ? 33.042  -18.761 -10.171 1.00 68.86 456 A 1 
ATOM 3476 N N   . ARG A 1 457 ? 30.969  -21.686 -8.619  1.00 83.71 457 A 1 
ATOM 3477 C CA  . ARG A 1 457 ? 29.712  -22.312 -9.063  1.00 83.77 457 A 1 
ATOM 3478 C C   . ARG A 1 457 ? 28.564  -22.033 -8.086  1.00 84.38 457 A 1 
ATOM 3479 O O   . ARG A 1 457 ? 27.486  -21.655 -8.534  1.00 81.81 457 A 1 
ATOM 3480 C CB  . ARG A 1 457 ? 29.926  -23.821 -9.282  1.00 82.61 457 A 1 
ATOM 3481 C CG  . ARG A 1 457 ? 28.686  -24.496 -9.907  1.00 73.11 457 A 1 
ATOM 3482 C CD  . ARG A 1 457 ? 28.941  -25.981 -10.180 1.00 70.26 457 A 1 
ATOM 3483 N NE  . ARG A 1 457 ? 27.782  -26.612 -10.851 1.00 60.83 457 A 1 
ATOM 3484 C CZ  . ARG A 1 457 ? 27.787  -27.730 -11.574 1.00 53.83 457 A 1 
ATOM 3485 N NH1 . ARG A 1 457 ? 28.842  -28.487 -11.668 1.00 48.92 457 A 1 
ATOM 3486 N NH2 . ARG A 1 457 ? 26.728  -28.107 -12.234 1.00 46.57 457 A 1 
ATOM 3487 N N   . LEU A 1 458 ? 28.794  -22.178 -6.776  1.00 82.92 458 A 1 
ATOM 3488 C CA  . LEU A 1 458 ? 27.800  -21.873 -5.743  1.00 81.81 458 A 1 
ATOM 3489 C C   . LEU A 1 458 ? 27.343  -20.411 -5.826  1.00 83.09 458 A 1 
ATOM 3490 O O   . LEU A 1 458 ? 26.146  -20.142 -5.907  1.00 81.57 458 A 1 
ATOM 3491 C CB  . LEU A 1 458 ? 28.398  -22.204 -4.364  1.00 80.06 458 A 1 
ATOM 3492 C CG  . LEU A 1 458 ? 27.476  -21.866 -3.173  1.00 75.13 458 A 1 
ATOM 3493 C CD1 . LEU A 1 458 ? 26.188  -22.680 -3.193  1.00 68.60 458 A 1 
ATOM 3494 C CD2 . LEU A 1 458 ? 28.204  -22.148 -1.862  1.00 69.70 458 A 1 
ATOM 3495 N N   . ILE A 1 459 ? 28.283  -19.475 -5.863  1.00 83.90 459 A 1 
ATOM 3496 C CA  . ILE A 1 459 ? 28.005  -18.036 -5.916  1.00 84.16 459 A 1 
ATOM 3497 C C   . ILE A 1 459 ? 27.251  -17.670 -7.198  1.00 84.94 459 A 1 
ATOM 3498 O O   . ILE A 1 459 ? 26.254  -16.956 -7.137  1.00 83.17 459 A 1 
ATOM 3499 C CB  . ILE A 1 459 ? 29.314  -17.236 -5.780  1.00 83.11 459 A 1 
ATOM 3500 C CG1 . ILE A 1 459 ? 29.985  -17.479 -4.406  1.00 78.70 459 A 1 
ATOM 3501 C CG2 . ILE A 1 459 ? 29.043  -15.731 -5.947  1.00 77.98 459 A 1 
ATOM 3502 C CD1 . ILE A 1 459 ? 31.476  -17.143 -4.411  1.00 72.66 459 A 1 
ATOM 3503 N N   . LEU A 1 460 ? 27.660  -18.193 -8.352  1.00 86.25 460 A 1 
ATOM 3504 C CA  . LEU A 1 460 ? 26.989  -17.927 -9.629  1.00 86.21 460 A 1 
ATOM 3505 C C   . LEU A 1 460 ? 25.536  -18.416 -9.633  1.00 86.52 460 A 1 
ATOM 3506 O O   . LEU A 1 460 ? 24.675  -17.715 -10.153 1.00 85.11 460 A 1 
ATOM 3507 C CB  . LEU A 1 460 ? 27.771  -18.564 -10.786 1.00 85.44 460 A 1 
ATOM 3508 C CG  . LEU A 1 460 ? 29.069  -17.823 -11.172 1.00 78.97 460 A 1 
ATOM 3509 C CD1 . LEU A 1 460 ? 29.814  -18.646 -12.222 1.00 73.11 460 A 1 
ATOM 3510 C CD2 . LEU A 1 460 ? 28.800  -16.440 -11.756 1.00 72.86 460 A 1 
ATOM 3511 N N   . ILE A 1 461 ? 25.245  -19.577 -9.033  1.00 86.73 461 A 1 
ATOM 3512 C CA  . ILE A 1 461 ? 23.868  -20.078 -8.902  1.00 86.13 461 A 1 
ATOM 3513 C C   . ILE A 1 461 ? 23.018  -19.104 -8.075  1.00 86.34 461 A 1 
ATOM 3514 O O   . ILE A 1 461 ? 21.893  -18.790 -8.466  1.00 84.26 461 A 1 
ATOM 3515 C CB  . ILE A 1 461 ? 23.857  -21.505 -8.302  1.00 85.03 461 A 1 
ATOM 3516 C CG1 . ILE A 1 461 ? 24.421  -22.521 -9.323  1.00 78.11 461 A 1 
ATOM 3517 C CG2 . ILE A 1 461 ? 22.436  -21.935 -7.885  1.00 76.48 461 A 1 
ATOM 3518 C CD1 . ILE A 1 461 ? 24.805  -23.870 -8.695  1.00 69.79 461 A 1 
ATOM 3519 N N   . MET A 1 462 ? 23.547  -18.601 -6.953  1.00 84.48 462 A 1 
ATOM 3520 C CA  . MET A 1 462 ? 22.826  -17.658 -6.091  1.00 83.34 462 A 1 
ATOM 3521 C C   . MET A 1 462 ? 22.616  -16.302 -6.766  1.00 84.11 462 A 1 
ATOM 3522 O O   . MET A 1 462 ? 21.486  -15.804 -6.811  1.00 82.44 462 A 1 
ATOM 3523 C CB  . MET A 1 462 ? 23.566  -17.499 -4.762  1.00 82.35 462 A 1 
ATOM 3524 C CG  . MET A 1 462 ? 23.576  -18.788 -3.946  1.00 77.24 462 A 1 
ATOM 3525 S SD  . MET A 1 462 ? 21.931  -19.477 -3.627  1.00 72.26 462 A 1 
ATOM 3526 C CE  . MET A 1 462 ? 22.419  -20.782 -2.489  1.00 63.03 462 A 1 
ATOM 3527 N N   . VAL A 1 463 ? 23.650  -15.740 -7.363  1.00 86.64 463 A 1 
ATOM 3528 C CA  . VAL A 1 463 ? 23.572  -14.476 -8.113  1.00 86.75 463 A 1 
ATOM 3529 C C   . VAL A 1 463 ? 22.566  -14.587 -9.260  1.00 87.10 463 A 1 
ATOM 3530 O O   . VAL A 1 463 ? 21.715  -13.712 -9.412  1.00 85.36 463 A 1 
ATOM 3531 C CB  . VAL A 1 463 ? 24.964  -14.060 -8.629  1.00 86.09 463 A 1 
ATOM 3532 C CG1 . VAL A 1 463 ? 24.899  -12.860 -9.578  1.00 79.24 463 A 1 
ATOM 3533 C CG2 . VAL A 1 463 ? 25.877  -13.664 -7.464  1.00 80.51 463 A 1 
ATOM 3534 N N   . TRP A 1 464 ? 22.584  -15.676 -10.016 1.00 88.08 464 A 1 
ATOM 3535 C CA  . TRP A 1 464 ? 21.634  -15.916 -11.106 1.00 87.91 464 A 1 
ATOM 3536 C C   . TRP A 1 464 ? 20.184  -15.964 -10.613 1.00 87.76 464 A 1 
ATOM 3537 O O   . TRP A 1 464 ? 19.312  -15.302 -11.180 1.00 84.89 464 A 1 
ATOM 3538 C CB  . TRP A 1 464 ? 22.016  -17.206 -11.832 1.00 87.01 464 A 1 
ATOM 3539 C CG  . TRP A 1 464 ? 21.195  -17.476 -13.055 1.00 83.67 464 A 1 
ATOM 3540 C CD1 . TRP A 1 464 ? 20.335  -18.503 -13.215 1.00 74.63 464 A 1 
ATOM 3541 C CD2 . TRP A 1 464 ? 21.161  -16.711 -14.304 1.00 77.15 464 A 1 
ATOM 3542 N NE1 . TRP A 1 464 ? 19.776  -18.438 -14.487 1.00 70.89 464 A 1 
ATOM 3543 C CE2 . TRP A 1 464 ? 20.251  -17.354 -15.183 1.00 74.10 464 A 1 
ATOM 3544 C CE3 . TRP A 1 464 ? 21.811  -15.550 -14.771 1.00 69.33 464 A 1 
ATOM 3545 C CZ2 . TRP A 1 464 ? 19.982  -16.861 -16.484 1.00 72.46 464 A 1 
ATOM 3546 C CZ3 . TRP A 1 464 ? 21.549  -15.053 -16.059 1.00 63.72 464 A 1 
ATOM 3547 C CH2 . TRP A 1 464 ? 20.638  -15.704 -16.905 1.00 64.70 464 A 1 
ATOM 3548 N N   . ARG A 1 465 ? 19.919  -16.673 -9.505  1.00 86.29 465 A 1 
ATOM 3549 C CA  . ARG A 1 465 ? 18.579  -16.727 -8.891  1.00 85.91 465 A 1 
ATOM 3550 C C   . ARG A 1 465 ? 18.099  -15.354 -8.406  1.00 85.30 465 A 1 
ATOM 3551 O O   . ARG A 1 465 ? 16.910  -15.067 -8.524  1.00 82.42 465 A 1 
ATOM 3552 C CB  . ARG A 1 465 ? 18.575  -17.728 -7.728  1.00 84.74 465 A 1 
ATOM 3553 C CG  . ARG A 1 465 ? 18.609  -19.184 -8.210  1.00 79.05 465 A 1 
ATOM 3554 C CD  . ARG A 1 465 ? 18.704  -20.117 -7.003  1.00 78.79 465 A 1 
ATOM 3555 N NE  . ARG A 1 465 ? 18.754  -21.535 -7.408  1.00 75.61 465 A 1 
ATOM 3556 C CZ  . ARG A 1 465 ? 18.718  -22.574 -6.591  1.00 71.83 465 A 1 
ATOM 3557 N NH1 . ARG A 1 465 ? 18.637  -22.446 -5.299  1.00 66.83 465 A 1 
ATOM 3558 N NH2 . ARG A 1 465 ? 18.765  -23.782 -7.067  1.00 64.48 465 A 1 
ATOM 3559 N N   . LYS A 1 466 ? 18.983  -14.510 -7.886  1.00 84.76 466 A 1 
ATOM 3560 C CA  . LYS A 1 466 ? 18.670  -13.122 -7.512  1.00 83.40 466 A 1 
ATOM 3561 C C   . LYS A 1 466 ? 18.347  -12.268 -8.738  1.00 83.64 466 A 1 
ATOM 3562 O O   . LYS A 1 466 ? 17.314  -11.603 -8.754  1.00 80.41 466 A 1 
ATOM 3563 C CB  . LYS A 1 466 ? 19.834  -12.509 -6.714  1.00 81.48 466 A 1 
ATOM 3564 C CG  . LYS A 1 466 ? 19.956  -13.024 -5.269  1.00 76.34 466 A 1 
ATOM 3565 C CD  . LYS A 1 466 ? 18.901  -12.419 -4.337  1.00 72.76 466 A 1 
ATOM 3566 C CE  . LYS A 1 466 ? 19.226  -12.786 -2.884  1.00 66.73 466 A 1 
ATOM 3567 N NZ  . LYS A 1 466 ? 18.279  -12.208 -1.912  1.00 60.54 466 A 1 
ATOM 3568 N N   . LEU A 1 467 ? 19.168  -12.317 -9.775  1.00 85.47 467 A 1 
ATOM 3569 C CA  . LEU A 1 467 ? 18.987  -11.520 -10.994 1.00 84.74 467 A 1 
ATOM 3570 C C   . LEU A 1 467 ? 17.677  -11.847 -11.724 1.00 84.65 467 A 1 
ATOM 3571 O O   . LEU A 1 467 ? 16.959  -10.929 -12.108 1.00 82.63 467 A 1 
ATOM 3572 C CB  . LEU A 1 467 ? 20.188  -11.721 -11.929 1.00 84.26 467 A 1 
ATOM 3573 C CG  . LEU A 1 467 ? 21.496  -11.057 -11.452 1.00 81.15 467 A 1 
ATOM 3574 C CD1 . LEU A 1 467 ? 22.618  -11.453 -12.408 1.00 76.84 467 A 1 
ATOM 3575 C CD2 . LEU A 1 467 ? 21.405  -9.535  -11.416 1.00 77.07 467 A 1 
ATOM 3576 N N   . ILE A 1 468 ? 17.312  -13.130 -11.858 1.00 86.04 468 A 1 
ATOM 3577 C CA  . ILE A 1 468 ? 16.057  -13.558 -12.507 1.00 85.32 468 A 1 
ATOM 3578 C C   . ILE A 1 468 ? 14.811  -13.032 -11.777 1.00 85.16 468 A 1 
ATOM 3579 O O   . ILE A 1 468 ? 13.763  -12.862 -12.389 1.00 81.64 468 A 1 
ATOM 3580 C CB  . ILE A 1 468 ? 16.027  -15.100 -12.633 1.00 83.58 468 A 1 
ATOM 3581 C CG1 . ILE A 1 468 ? 17.039  -15.546 -13.709 1.00 73.97 468 A 1 
ATOM 3582 C CG2 . ILE A 1 468 ? 14.634  -15.655 -12.983 1.00 70.89 468 A 1 
ATOM 3583 C CD1 . ILE A 1 468 ? 17.224  -17.068 -13.781 1.00 64.81 468 A 1 
ATOM 3584 N N   . ARG A 1 469 ? 14.901  -12.765 -10.468 1.00 84.25 469 A 1 
ATOM 3585 C CA  . ARG A 1 469 ? 13.770  -12.256 -9.675  1.00 83.01 469 A 1 
ATOM 3586 C C   . ARG A 1 469 ? 13.657  -10.733 -9.672  1.00 82.84 469 A 1 
ATOM 3587 O O   . ARG A 1 469 ? 12.657  -10.217 -9.183  1.00 77.95 469 A 1 
ATOM 3588 C CB  . ARG A 1 469 ? 13.858  -12.809 -8.249  1.00 80.95 469 A 1 
ATOM 3589 C CG  . ARG A 1 469 ? 13.629  -14.325 -8.218  1.00 74.14 469 A 1 
ATOM 3590 C CD  . ARG A 1 469 ? 13.799  -14.841 -6.792  1.00 70.74 469 A 1 
ATOM 3591 N NE  . ARG A 1 469 ? 13.702  -16.313 -6.735  1.00 63.10 469 A 1 
ATOM 3592 C CZ  . ARG A 1 469 ? 13.274  -17.029 -5.702  1.00 56.87 469 A 1 
ATOM 3593 N NH1 . ARG A 1 469 ? 12.825  -16.473 -4.617  1.00 51.92 469 A 1 
ATOM 3594 N NH2 . ARG A 1 469 ? 13.308  -18.329 -5.747  1.00 49.71 469 A 1 
ATOM 3595 N N   . ASN A 1 470 ? 14.639  -10.008 -10.177 1.00 82.58 470 A 1 
ATOM 3596 C CA  . ASN A 1 470 ? 14.659  -8.549  -10.152 1.00 82.47 470 A 1 
ATOM 3597 C C   . ASN A 1 470 ? 14.073  -7.961  -11.452 1.00 84.03 470 A 1 
ATOM 3598 O O   . ASN A 1 470 ? 14.692  -8.097  -12.509 1.00 82.12 470 A 1 
ATOM 3599 C CB  . ASN A 1 470 ? 16.099  -8.082  -9.873  1.00 79.26 470 A 1 
ATOM 3600 C CG  . ASN A 1 470 ? 16.188  -6.578  -9.651  1.00 75.09 470 A 1 
ATOM 3601 O OD1 . ASN A 1 470 ? 15.302  -5.809  -9.967  1.00 68.03 470 A 1 
ATOM 3602 N ND2 . ASN A 1 470 ? 17.282  -6.117  -9.088  1.00 68.00 470 A 1 
ATOM 3603 N N   . PRO A 1 471 ? 12.933  -7.239  -11.394 1.00 82.61 471 A 1 
ATOM 3604 C CA  . PRO A 1 471 ? 12.342  -6.602  -12.579 1.00 83.38 471 A 1 
ATOM 3605 C C   . PRO A 1 471 ? 13.283  -5.628  -13.289 1.00 84.88 471 A 1 
ATOM 3606 O O   . PRO A 1 471 ? 13.237  -5.502  -14.512 1.00 82.14 471 A 1 
ATOM 3607 C CB  . PRO A 1 471 ? 11.096  -5.870  -12.063 1.00 81.20 471 A 1 
ATOM 3608 C CG  . PRO A 1 471 ? 10.723  -6.628  -10.795 1.00 79.46 471 A 1 
ATOM 3609 C CD  . PRO A 1 471 ? 12.077  -7.041  -10.237 1.00 82.07 471 A 1 
ATOM 3610 N N   . ASN A 1 472 ? 14.170  -4.962  -12.549 1.00 83.29 472 A 1 
ATOM 3611 C CA  . ASN A 1 472 ? 15.121  -4.012  -13.123 1.00 82.74 472 A 1 
ATOM 3612 C C   . ASN A 1 472 ? 16.185  -4.688  -14.007 1.00 83.72 472 A 1 
ATOM 3613 O O   . ASN A 1 472 ? 16.687  -4.073  -14.947 1.00 81.51 472 A 1 
ATOM 3614 C CB  . ASN A 1 472 ? 15.761  -3.201  -11.987 1.00 80.00 472 A 1 
ATOM 3615 C CG  . ASN A 1 472 ? 16.432  -1.943  -12.502 1.00 74.19 472 A 1 
ATOM 3616 O OD1 . ASN A 1 472 ? 15.891  -1.204  -13.298 1.00 65.85 472 A 1 
ATOM 3617 N ND2 . ASN A 1 472 ? 17.635  -1.658  -12.058 1.00 65.86 472 A 1 
ATOM 3618 N N   . THR A 1 473 ? 16.498  -5.962  -13.772 1.00 83.53 473 A 1 
ATOM 3619 C CA  . THR A 1 473 ? 17.364  -6.751  -14.662 1.00 83.56 473 A 1 
ATOM 3620 C C   . THR A 1 473 ? 16.697  -6.944  -16.021 1.00 85.04 473 A 1 
ATOM 3621 O O   . THR A 1 473 ? 17.311  -6.671  -17.049 1.00 83.71 473 A 1 
ATOM 3622 C CB  . THR A 1 473 ? 17.706  -8.114  -14.045 1.00 81.93 473 A 1 
ATOM 3623 O OG1 . THR A 1 473 ? 18.330  -7.927  -12.794 1.00 73.66 473 A 1 
ATOM 3624 C CG2 . THR A 1 473 ? 18.668  -8.922  -14.910 1.00 72.58 473 A 1 
ATOM 3625 N N   . TYR A 1 474 ? 15.416  -7.338  -16.029 1.00 86.40 474 A 1 
ATOM 3626 C CA  . TYR A 1 474 ? 14.658  -7.501  -17.269 1.00 87.00 474 A 1 
ATOM 3627 C C   . TYR A 1 474 ? 14.494  -6.187  -18.024 1.00 87.88 474 A 1 
ATOM 3628 O O   . TYR A 1 474 ? 14.754  -6.151  -19.224 1.00 85.45 474 A 1 
ATOM 3629 C CB  . TYR A 1 474 ? 13.287  -8.117  -16.972 1.00 85.68 474 A 1 
ATOM 3630 C CG  . TYR A 1 474 ? 13.363  -9.549  -16.506 1.00 85.49 474 A 1 
ATOM 3631 C CD1 . TYR A 1 474 ? 13.698  -10.566 -17.418 1.00 80.52 474 A 1 
ATOM 3632 C CD2 . TYR A 1 474 ? 13.099  -9.876  -15.164 1.00 79.52 474 A 1 
ATOM 3633 C CE1 . TYR A 1 474 ? 13.748  -11.904 -17.002 1.00 77.84 474 A 1 
ATOM 3634 C CE2 . TYR A 1 474 ? 13.147  -11.211 -14.736 1.00 77.22 474 A 1 
ATOM 3635 C CZ  . TYR A 1 474 ? 13.465  -12.224 -15.661 1.00 79.21 474 A 1 
ATOM 3636 O OH  . TYR A 1 474 ? 13.489  -13.536 -15.256 1.00 76.95 474 A 1 
ATOM 3637 N N   . SER A 1 475 ? 14.124  -5.096  -17.354 1.00 87.28 475 A 1 
ATOM 3638 C CA  . SER A 1 475 ? 13.934  -3.801  -18.010 1.00 86.76 475 A 1 
ATOM 3639 C C   . SER A 1 475 ? 15.223  -3.276  -18.635 1.00 87.87 475 A 1 
ATOM 3640 O O   . SER A 1 475 ? 15.196  -2.792  -19.764 1.00 85.90 475 A 1 
ATOM 3641 C CB  . SER A 1 475 ? 13.354  -2.778  -17.035 1.00 85.23 475 A 1 
ATOM 3642 O OG  . SER A 1 475 ? 14.285  -2.415  -16.042 1.00 73.71 475 A 1 
ATOM 3643 N N   . SER A 1 476 ? 16.350  -3.424  -17.953 1.00 86.70 476 A 1 
ATOM 3644 C CA  . SER A 1 476 ? 17.651  -2.976  -18.460 1.00 86.02 476 A 1 
ATOM 3645 C C   . SER A 1 476 ? 18.112  -3.805  -19.663 1.00 87.08 476 A 1 
ATOM 3646 O O   . SER A 1 476 ? 18.549  -3.243  -20.665 1.00 85.51 476 A 1 
ATOM 3647 C CB  . SER A 1 476 ? 18.713  -3.031  -17.355 1.00 84.24 476 A 1 
ATOM 3648 O OG  . SER A 1 476 ? 18.311  -2.269  -16.238 1.00 73.07 476 A 1 
ATOM 3649 N N   . LEU A 1 477 ? 17.971  -5.133  -19.603 1.00 87.32 477 A 1 
ATOM 3650 C CA  . LEU A 1 477 ? 18.350  -6.023  -20.705 1.00 87.61 477 A 1 
ATOM 3651 C C   . LEU A 1 477 ? 17.437  -5.855  -21.923 1.00 88.47 477 A 1 
ATOM 3652 O O   . LEU A 1 477 ? 17.934  -5.706  -23.036 1.00 87.67 477 A 1 
ATOM 3653 C CB  . LEU A 1 477 ? 18.351  -7.482  -20.226 1.00 86.67 477 A 1 
ATOM 3654 C CG  . LEU A 1 477 ? 19.510  -7.846  -19.275 1.00 79.35 477 A 1 
ATOM 3655 C CD1 . LEU A 1 477 ? 19.305  -9.268  -18.760 1.00 73.04 477 A 1 
ATOM 3656 C CD2 . LEU A 1 477 ? 20.869  -7.784  -19.972 1.00 72.56 477 A 1 
ATOM 3657 N N   . ILE A 1 478 ? 16.109  -5.837  -21.724 1.00 89.20 478 A 1 
ATOM 3658 C CA  . ILE A 1 478 ? 15.143  -5.665  -22.819 1.00 89.20 478 A 1 
ATOM 3659 C C   . ILE A 1 478 ? 15.297  -4.275  -23.445 1.00 89.30 478 A 1 
ATOM 3660 O O   . ILE A 1 478 ? 15.282  -4.157  -24.667 1.00 87.63 478 A 1 
ATOM 3661 C CB  . ILE A 1 478 ? 13.698  -5.934  -22.339 1.00 88.29 478 A 1 
ATOM 3662 C CG1 . ILE A 1 478 ? 13.532  -7.403  -21.873 1.00 82.18 478 A 1 
ATOM 3663 C CG2 . ILE A 1 478 ? 12.681  -5.643  -23.456 1.00 80.50 478 A 1 
ATOM 3664 C CD1 . ILE A 1 478 ? 12.224  -7.670  -21.114 1.00 73.25 478 A 1 
ATOM 3665 N N   . GLY A 1 479 ? 15.510  -3.236  -22.635 1.00 88.23 479 A 1 
ATOM 3666 C CA  . GLY A 1 479 ? 15.784  -1.883  -23.115 1.00 87.28 479 A 1 
ATOM 3667 C C   . GLY A 1 479 ? 17.046  -1.805  -23.972 1.00 88.12 479 A 1 
ATOM 3668 O O   . GLY A 1 479 ? 17.023  -1.216  -25.053 1.00 86.76 479 A 1 
ATOM 3669 N N   . LEU A 1 480 ? 18.126  -2.459  -23.545 1.00 88.30 480 A 1 
ATOM 3670 C CA  . LEU A 1 480 ? 19.376  -2.510  -24.306 1.00 88.08 480 A 1 
ATOM 3671 C C   . LEU A 1 480 ? 19.224  -3.305  -25.613 1.00 88.35 480 A 1 
ATOM 3672 O O   . LEU A 1 480 ? 19.675  -2.845  -26.661 1.00 87.16 480 A 1 
ATOM 3673 C CB  . LEU A 1 480 ? 20.485  -3.094  -23.415 1.00 87.40 480 A 1 
ATOM 3674 C CG  . LEU A 1 480 ? 21.874  -3.100  -24.085 1.00 83.27 480 A 1 
ATOM 3675 C CD1 . LEU A 1 480 ? 22.378  -1.688  -24.390 1.00 77.44 480 A 1 
ATOM 3676 C CD2 . LEU A 1 480 ? 22.885  -3.777  -23.162 1.00 76.66 480 A 1 
ATOM 3677 N N   . ILE A 1 481 ? 18.565  -4.463  -25.570 1.00 89.24 481 A 1 
ATOM 3678 C CA  . ILE A 1 481 ? 18.294  -5.277  -26.768 1.00 88.97 481 A 1 
ATOM 3679 C C   . ILE A 1 481 ? 17.439  -4.484  -27.758 1.00 88.87 481 A 1 
ATOM 3680 O O   . ILE A 1 481 ? 17.757  -4.454  -28.949 1.00 87.49 481 A 1 
ATOM 3681 C CB  . ILE A 1 481 ? 17.628  -6.617  -26.378 1.00 89.03 481 A 1 
ATOM 3682 C CG1 . ILE A 1 481 ? 18.633  -7.516  -25.617 1.00 84.46 481 A 1 
ATOM 3683 C CG2 . ILE A 1 481 ? 17.107  -7.368  -27.623 1.00 83.33 481 A 1 
ATOM 3684 C CD1 . ILE A 1 481 ? 17.971  -8.680  -24.871 1.00 75.12 481 A 1 
ATOM 3685 N N   . TRP A 1 482 ? 16.394  -3.803  -27.270 1.00 89.46 482 A 1 
ATOM 3686 C CA  . TRP A 1 482 ? 15.561  -2.950  -28.119 1.00 89.37 482 A 1 
ATOM 3687 C C   . TRP A 1 482 ? 16.371  -1.826  -28.763 1.00 89.22 482 A 1 
ATOM 3688 O O   . TRP A 1 482 ? 16.283  -1.637  -29.971 1.00 87.33 482 A 1 
ATOM 3689 C CB  . TRP A 1 482 ? 14.386  -2.373  -27.329 1.00 88.59 482 A 1 
ATOM 3690 C CG  . TRP A 1 482 ? 13.536  -1.481  -28.180 1.00 86.47 482 A 1 
ATOM 3691 C CD1 . TRP A 1 482 ? 13.672  -0.139  -28.293 1.00 78.37 482 A 1 
ATOM 3692 C CD2 . TRP A 1 482 ? 12.528  -1.872  -29.169 1.00 82.22 482 A 1 
ATOM 3693 N NE1 . TRP A 1 482 ? 12.811  0.331   -29.279 1.00 77.03 482 A 1 
ATOM 3694 C CE2 . TRP A 1 482 ? 12.101  -0.703  -29.852 1.00 79.45 482 A 1 
ATOM 3695 C CE3 . TRP A 1 482 ? 11.959  -3.102  -29.560 1.00 75.56 482 A 1 
ATOM 3696 C CZ2 . TRP A 1 482 ? 11.156  -0.749  -30.901 1.00 77.82 482 A 1 
ATOM 3697 C CZ3 . TRP A 1 482 ? 11.007  -3.154  -30.594 1.00 69.79 482 A 1 
ATOM 3698 C CH2 . TRP A 1 482 ? 10.616  -1.987  -31.265 1.00 71.46 482 A 1 
ATOM 3699 N N   . ALA A 1 483 ? 17.191  -1.116  -27.996 1.00 88.57 483 A 1 
ATOM 3700 C CA  . ALA A 1 483 ? 18.039  -0.049  -28.522 1.00 87.57 483 A 1 
ATOM 3701 C C   . ALA A 1 483 ? 19.002  -0.576  -29.598 1.00 87.73 483 A 1 
ATOM 3702 O O   . ALA A 1 483 ? 19.088  -0.003  -30.684 1.00 85.63 483 A 1 
ATOM 3703 C CB  . ALA A 1 483 ? 18.779  0.613   -27.354 1.00 86.59 483 A 1 
ATOM 3704 N N   . LEU A 1 484 ? 19.653  -1.718  -29.361 1.00 88.24 484 A 1 
ATOM 3705 C CA  . LEU A 1 484 ? 20.546  -2.357  -30.336 1.00 87.41 484 A 1 
ATOM 3706 C C   . LEU A 1 484 ? 19.829  -2.705  -31.648 1.00 87.15 484 A 1 
ATOM 3707 O O   . LEU A 1 484 ? 20.383  -2.478  -32.725 1.00 85.36 484 A 1 
ATOM 3708 C CB  . LEU A 1 484 ? 21.163  -3.623  -29.713 1.00 87.57 484 A 1 
ATOM 3709 C CG  . LEU A 1 484 ? 22.234  -3.356  -28.634 1.00 84.34 484 A 1 
ATOM 3710 C CD1 . LEU A 1 484 ? 22.559  -4.659  -27.907 1.00 78.70 484 A 1 
ATOM 3711 C CD2 . LEU A 1 484 ? 23.530  -2.819  -29.233 1.00 79.50 484 A 1 
ATOM 3712 N N   . VAL A 1 485 ? 18.600  -3.222  -31.582 1.00 88.74 485 A 1 
ATOM 3713 C CA  . VAL A 1 485 ? 17.789  -3.543  -32.769 1.00 87.85 485 A 1 
ATOM 3714 C C   . VAL A 1 485 ? 17.286  -2.273  -33.461 1.00 87.36 485 A 1 
ATOM 3715 O O   . VAL A 1 485 ? 17.439  -2.130  -34.675 1.00 84.72 485 A 1 
ATOM 3716 C CB  . VAL A 1 485 ? 16.624  -4.479  -32.382 1.00 86.65 485 A 1 
ATOM 3717 C CG1 . VAL A 1 485 ? 15.634  -4.692  -33.529 1.00 79.85 485 A 1 
ATOM 3718 C CG2 . VAL A 1 485 ? 17.149  -5.862  -31.976 1.00 80.56 485 A 1 
ATOM 3719 N N   . ALA A 1 486 ? 16.711  -1.338  -32.702 1.00 86.51 486 A 1 
ATOM 3720 C CA  . ALA A 1 486 ? 16.084  -0.133  -33.231 1.00 84.83 486 A 1 
ATOM 3721 C C   . ALA A 1 486 ? 17.086  0.770   -33.959 1.00 85.17 486 A 1 
ATOM 3722 O O   . ALA A 1 486 ? 16.828  1.188   -35.086 1.00 82.18 486 A 1 
ATOM 3723 C CB  . ALA A 1 486 ? 15.395  0.609   -32.078 1.00 82.38 486 A 1 
ATOM 3724 N N   . TYR A 1 487 ? 18.242  1.025   -33.364 1.00 84.75 487 A 1 
ATOM 3725 C CA  . TYR A 1 487 ? 19.281  1.861   -33.981 1.00 84.50 487 A 1 
ATOM 3726 C C   . TYR A 1 487 ? 20.055  1.133   -35.089 1.00 84.38 487 A 1 
ATOM 3727 O O   . TYR A 1 487 ? 20.530  1.776   -36.023 1.00 79.19 487 A 1 
ATOM 3728 C CB  . TYR A 1 487 ? 20.210  2.412   -32.897 1.00 83.16 487 A 1 
ATOM 3729 C CG  . TYR A 1 487 ? 19.583  3.528   -32.085 1.00 82.73 487 A 1 
ATOM 3730 C CD1 . TYR A 1 487 ? 19.551  4.841   -32.599 1.00 77.11 487 A 1 
ATOM 3731 C CD2 . TYR A 1 487 ? 19.013  3.270   -30.824 1.00 77.65 487 A 1 
ATOM 3732 C CE1 . TYR A 1 487 ? 18.973  5.885   -31.853 1.00 75.31 487 A 1 
ATOM 3733 C CE2 . TYR A 1 487 ? 18.429  4.307   -30.072 1.00 75.34 487 A 1 
ATOM 3734 C CZ  . TYR A 1 487 ? 18.416  5.617   -30.588 1.00 77.21 487 A 1 
ATOM 3735 O OH  . TYR A 1 487 ? 17.859  6.632   -29.847 1.00 75.18 487 A 1 
ATOM 3736 N N   . ARG A 1 488 ? 20.154  -0.209  -35.044 1.00 84.53 488 A 1 
ATOM 3737 C CA  . ARG A 1 488 ? 20.802  -0.979  -36.118 1.00 84.64 488 A 1 
ATOM 3738 C C   . ARG A 1 488 ? 19.967  -1.027  -37.392 1.00 84.73 488 A 1 
ATOM 3739 O O   . ARG A 1 488 ? 20.528  -0.955  -38.482 1.00 78.60 488 A 1 
ATOM 3740 C CB  . ARG A 1 488 ? 21.125  -2.391  -35.615 1.00 82.23 488 A 1 
ATOM 3741 C CG  . ARG A 1 488 ? 21.852  -3.274  -36.657 1.00 76.31 488 A 1 
ATOM 3742 C CD  . ARG A 1 488 ? 23.191  -2.660  -37.090 1.00 72.47 488 A 1 
ATOM 3743 N NE  . ARG A 1 488 ? 23.925  -3.552  -38.001 1.00 64.99 488 A 1 
ATOM 3744 C CZ  . ARG A 1 488 ? 25.097  -3.289  -38.552 1.00 58.75 488 A 1 
ATOM 3745 N NH1 . ARG A 1 488 ? 25.726  -2.166  -38.319 1.00 53.54 488 A 1 
ATOM 3746 N NH2 . ARG A 1 488 ? 25.656  -4.152  -39.352 1.00 51.50 488 A 1 
ATOM 3747 N N   . TRP A 1 489 ? 18.659  -1.184  -37.260 1.00 86.58 489 A 1 
ATOM 3748 C CA  . TRP A 1 489 ? 17.732  -1.356  -38.382 1.00 86.06 489 A 1 
ATOM 3749 C C   . TRP A 1 489 ? 16.851  -0.123  -38.630 1.00 85.34 489 A 1 
ATOM 3750 O O   . TRP A 1 489 ? 15.963  -0.169  -39.474 1.00 77.54 489 A 1 
ATOM 3751 C CB  . TRP A 1 489 ? 16.899  -2.627  -38.163 1.00 83.60 489 A 1 
ATOM 3752 C CG  . TRP A 1 489 ? 17.649  -3.931  -38.101 1.00 80.39 489 A 1 
ATOM 3753 C CD1 . TRP A 1 489 ? 18.916  -4.163  -38.521 1.00 68.98 489 A 1 
ATOM 3754 C CD2 . TRP A 1 489 ? 17.156  -5.227  -37.621 1.00 74.26 489 A 1 
ATOM 3755 N NE1 . TRP A 1 489 ? 19.248  -5.503  -38.334 1.00 66.03 489 A 1 
ATOM 3756 C CE2 . TRP A 1 489 ? 18.189  -6.191  -37.792 1.00 69.81 489 A 1 
ATOM 3757 C CE3 . TRP A 1 489 ? 15.933  -5.676  -37.079 1.00 64.75 489 A 1 
ATOM 3758 C CZ2 . TRP A 1 489 ? 18.023  -7.547  -37.431 1.00 66.06 489 A 1 
ATOM 3759 C CZ3 . TRP A 1 489 ? 15.762  -7.021  -36.719 1.00 60.33 489 A 1 
ATOM 3760 C CH2 . TRP A 1 489 ? 16.799  -7.946  -36.893 1.00 61.37 489 A 1 
ATOM 3761 N N   . HIS A 1 490 ? 17.098  0.964   -37.908 1.00 84.18 490 A 1 
ATOM 3762 C CA  . HIS A 1 490 ? 16.325  2.207   -37.968 1.00 83.72 490 A 1 
ATOM 3763 C C   . HIS A 1 490 ? 14.813  1.991   -37.768 1.00 83.85 490 A 1 
ATOM 3764 O O   . HIS A 1 490 ? 13.982  2.634   -38.408 1.00 77.63 490 A 1 
ATOM 3765 C CB  . HIS A 1 490 ? 16.689  2.994   -39.235 1.00 80.43 490 A 1 
ATOM 3766 C CG  . HIS A 1 490 ? 18.161  3.294   -39.328 1.00 76.60 490 A 1 
ATOM 3767 N ND1 . HIS A 1 490 ? 18.867  4.149   -38.511 1.00 66.28 490 A 1 
ATOM 3768 C CD2 . HIS A 1 490 ? 19.070  2.742   -40.200 1.00 65.93 490 A 1 
ATOM 3769 C CE1 . HIS A 1 490 ? 20.152  4.122   -38.891 1.00 63.27 490 A 1 
ATOM 3770 N NE2 . HIS A 1 490 ? 20.318  3.277   -39.915 1.00 64.32 490 A 1 
ATOM 3771 N N   . VAL A 1 491 ? 14.441  1.077   -36.874 1.00 83.08 491 A 1 
ATOM 3772 C CA  . VAL A 1 491 ? 13.045  0.779   -36.542 1.00 83.28 491 A 1 
ATOM 3773 C C   . VAL A 1 491 ? 12.596  1.693   -35.410 1.00 83.13 491 A 1 
ATOM 3774 O O   . VAL A 1 491 ? 13.158  1.667   -34.318 1.00 78.59 491 A 1 
ATOM 3775 C CB  . VAL A 1 491 ? 12.849  -0.701  -36.184 1.00 79.16 491 A 1 
ATOM 3776 C CG1 . VAL A 1 491 ? 11.383  -1.008  -35.868 1.00 70.82 491 A 1 
ATOM 3777 C CG2 . VAL A 1 491 ? 13.263  -1.607  -37.347 1.00 71.57 491 A 1 
ATOM 3778 N N   . ALA A 1 492 ? 11.538  2.477   -35.651 1.00 81.24 492 A 1 
ATOM 3779 C CA  . ALA A 1 492 ? 10.907  3.261   -34.601 1.00 80.95 492 A 1 
ATOM 3780 C C   . ALA A 1 492 ? 9.991   2.378   -33.740 1.00 82.17 492 A 1 
ATOM 3781 O O   . ALA A 1 492 ? 9.281   1.508   -34.248 1.00 77.01 492 A 1 
ATOM 3782 C CB  . ALA A 1 492 ? 10.152  4.436   -35.235 1.00 75.72 492 A 1 
ATOM 3783 N N   . MET A 1 493 ? 9.955   2.642   -32.438 1.00 81.08 493 A 1 
ATOM 3784 C CA  . MET A 1 493 ? 8.981   2.001   -31.553 1.00 81.68 493 A 1 
ATOM 3785 C C   . MET A 1 493 ? 7.559   2.439   -31.944 1.00 83.33 493 A 1 
ATOM 3786 O O   . MET A 1 493 ? 7.327   3.634   -32.143 1.00 80.47 493 A 1 
ATOM 3787 C CB  . MET A 1 493 ? 9.298   2.337   -30.087 1.00 78.11 493 A 1 
ATOM 3788 C CG  . MET A 1 493 ? 8.416   1.540   -29.115 1.00 72.88 493 A 1 
ATOM 3789 S SD  . MET A 1 493 ? 8.764   1.797   -27.350 1.00 68.75 493 A 1 
ATOM 3790 C CE  . MET A 1 493 ? 10.352  0.944   -27.186 1.00 61.54 493 A 1 
ATOM 3791 N N   . PRO A 1 494 ? 6.583   1.512   -32.023 1.00 83.30 494 A 1 
ATOM 3792 C CA  . PRO A 1 494 ? 5.187   1.872   -32.264 1.00 83.49 494 A 1 
ATOM 3793 C C   . PRO A 1 494 ? 4.695   2.869   -31.216 1.00 84.86 494 A 1 
ATOM 3794 O O   . PRO A 1 494 ? 4.870   2.635   -30.018 1.00 82.60 494 A 1 
ATOM 3795 C CB  . PRO A 1 494 ? 4.398   0.560   -32.204 1.00 81.26 494 A 1 
ATOM 3796 C CG  . PRO A 1 494 ? 5.446   -0.497  -32.545 1.00 78.61 494 A 1 
ATOM 3797 C CD  . PRO A 1 494 ? 6.727   0.071   -31.937 1.00 81.15 494 A 1 
ATOM 3798 N N   . LYS A 1 495 ? 4.028   3.948   -31.636 1.00 83.64 495 A 1 
ATOM 3799 C CA  . LYS A 1 495 ? 3.579   5.019   -30.729 1.00 83.56 495 A 1 
ATOM 3800 C C   . LYS A 1 495 ? 2.700   4.508   -29.586 1.00 84.89 495 A 1 
ATOM 3801 O O   . LYS A 1 495 ? 2.838   4.981   -28.466 1.00 82.99 495 A 1 
ATOM 3802 C CB  . LYS A 1 495 ? 2.831   6.109   -31.506 1.00 81.57 495 A 1 
ATOM 3803 C CG  . LYS A 1 495 ? 3.744   6.959   -32.400 1.00 73.97 495 A 1 
ATOM 3804 C CD  . LYS A 1 495 ? 2.927   8.098   -33.016 1.00 68.65 495 A 1 
ATOM 3805 C CE  . LYS A 1 495 ? 3.806   9.012   -33.878 1.00 59.17 495 A 1 
ATOM 3806 N NZ  . LYS A 1 495 ? 3.020   10.143  -34.431 1.00 52.30 495 A 1 
ATOM 3807 N N   . ILE A 1 496 ? 1.834   3.518   -29.848 1.00 83.56 496 A 1 
ATOM 3808 C CA  . ILE A 1 496 ? 0.987   2.891   -28.819 1.00 83.81 496 A 1 
ATOM 3809 C C   . ILE A 1 496 ? 1.846   2.268   -27.712 1.00 84.82 496 A 1 
ATOM 3810 O O   . ILE A 1 496 ? 1.583   2.479   -26.531 1.00 82.84 496 A 1 
ATOM 3811 C CB  . ILE A 1 496 ? 0.044   1.843   -29.453 1.00 82.06 496 A 1 
ATOM 3812 C CG1 . ILE A 1 496 ? -0.965  2.539   -30.397 1.00 76.26 496 A 1 
ATOM 3813 C CG2 . ILE A 1 496 ? -0.704  1.043   -28.368 1.00 74.59 496 A 1 
ATOM 3814 C CD1 . ILE A 1 496 ? -1.852  1.583   -31.199 1.00 68.73 496 A 1 
ATOM 3815 N N   . LEU A 1 497 ? 2.892   1.523   -28.087 1.00 85.78 497 A 1 
ATOM 3816 C CA  . LEU A 1 497 ? 3.794   0.892   -27.127 1.00 85.38 497 A 1 
ATOM 3817 C C   . LEU A 1 497 ? 4.614   1.941   -26.367 1.00 86.14 497 A 1 
ATOM 3818 O O   . LEU A 1 497 ? 4.727   1.867   -25.147 1.00 85.13 497 A 1 
ATOM 3819 C CB  . LEU A 1 497 ? 4.702   -0.107  -27.869 1.00 84.13 497 A 1 
ATOM 3820 C CG  . LEU A 1 497 ? 5.443   -1.066  -26.912 1.00 76.09 497 A 1 
ATOM 3821 C CD1 . LEU A 1 497 ? 4.508   -2.118  -26.340 1.00 70.36 497 A 1 
ATOM 3822 C CD2 . LEU A 1 497 ? 6.563   -1.784  -27.661 1.00 69.89 497 A 1 
ATOM 3823 N N   . GLN A 1 498 ? 5.129   2.942   -27.078 1.00 86.10 498 A 1 
ATOM 3824 C CA  . GLN A 1 498 ? 5.898   4.040   -26.496 1.00 85.36 498 A 1 
ATOM 3825 C C   . GLN A 1 498 ? 5.088   4.799   -25.442 1.00 85.75 498 A 1 
ATOM 3826 O O   . GLN A 1 498 ? 5.556   4.967   -24.317 1.00 84.20 498 A 1 
ATOM 3827 C CB  . GLN A 1 498 ? 6.371   4.968   -27.623 1.00 84.20 498 A 1 
ATOM 3828 C CG  . GLN A 1 498 ? 7.337   6.051   -27.110 1.00 75.96 498 A 1 
ATOM 3829 C CD  . GLN A 1 498 ? 7.781   7.026   -28.203 1.00 71.56 498 A 1 
ATOM 3830 O OE1 . GLN A 1 498 ? 7.352   6.981   -29.341 1.00 63.41 498 A 1 
ATOM 3831 N NE2 . GLN A 1 498 ? 8.653   7.956   -27.881 1.00 60.82 498 A 1 
ATOM 3832 N N   . GLN A 1 499 ? 3.860   5.206   -25.762 1.00 85.87 499 A 1 
ATOM 3833 C CA  . GLN A 1 499 ? 2.996   5.908   -24.812 1.00 85.44 499 A 1 
ATOM 3834 C C   . GLN A 1 499 ? 2.522   5.008   -23.665 1.00 86.50 499 A 1 
ATOM 3835 O O   . GLN A 1 499 ? 2.348   5.498   -22.557 1.00 84.35 499 A 1 
ATOM 3836 C CB  . GLN A 1 499 ? 1.802   6.541   -25.529 1.00 84.34 499 A 1 
ATOM 3837 C CG  . GLN A 1 499 ? 2.211   7.723   -26.424 1.00 80.65 499 A 1 
ATOM 3838 C CD  . GLN A 1 499 ? 1.019   8.570   -26.875 1.00 74.17 499 A 1 
ATOM 3839 O OE1 . GLN A 1 499 ? -0.112  8.364   -26.490 1.00 66.01 499 A 1 
ATOM 3840 N NE2 . GLN A 1 499 ? 1.233   9.573   -27.701 1.00 63.67 499 A 1 
ATOM 3841 N N   . SER A 1 500 ? 2.361   3.701   -23.888 1.00 85.32 500 A 1 
ATOM 3842 C CA  . SER A 1 500 ? 2.012   2.756   -22.816 1.00 84.85 500 A 1 
ATOM 3843 C C   . SER A 1 500 ? 3.109   2.623   -21.754 1.00 85.50 500 A 1 
ATOM 3844 O O   . SER A 1 500 ? 2.805   2.365   -20.594 1.00 83.91 500 A 1 
ATOM 3845 C CB  . SER A 1 500 ? 1.710   1.369   -23.384 1.00 84.56 500 A 1 
ATOM 3846 O OG  . SER A 1 500 ? 0.614   1.419   -24.274 1.00 76.69 500 A 1 
ATOM 3847 N N   . ILE A 1 501 ? 4.365   2.802   -22.147 1.00 85.99 501 A 1 
ATOM 3848 C CA  . ILE A 1 501 ? 5.511   2.826   -21.229 1.00 85.09 501 A 1 
ATOM 3849 C C   . ILE A 1 501 ? 5.653   4.219   -20.606 1.00 85.29 501 A 1 
ATOM 3850 O O   . ILE A 1 501 ? 5.757   4.332   -19.384 1.00 83.47 501 A 1 
ATOM 3851 C CB  . ILE A 1 501 ? 6.785   2.379   -21.977 1.00 84.16 501 A 1 
ATOM 3852 C CG1 . ILE A 1 501 ? 6.652   0.900   -22.419 1.00 80.59 501 A 1 
ATOM 3853 C CG2 . ILE A 1 501 ? 8.036   2.559   -21.097 1.00 78.92 501 A 1 
ATOM 3854 C CD1 . ILE A 1 501 ? 7.614   0.532   -23.546 1.00 71.51 501 A 1 
ATOM 3855 N N   . SER A 1 502 ? 5.588   5.268   -21.435 1.00 86.05 502 A 1 
ATOM 3856 C CA  . SER A 1 502 ? 5.704   6.673   -21.026 1.00 85.35 502 A 1 
ATOM 3857 C C   . SER A 1 502 ? 4.713   7.038   -19.920 1.00 86.02 502 A 1 
ATOM 3858 O O   . SER A 1 502 ? 5.128   7.579   -18.902 1.00 83.68 502 A 1 
ATOM 3859 C CB  . SER A 1 502 ? 5.554   7.568   -22.259 1.00 83.10 502 A 1 
ATOM 3860 O OG  . SER A 1 502 ? 5.184   8.897   -22.000 1.00 70.72 502 A 1 
ATOM 3861 N N   . ILE A 1 503 ? 3.451   6.623   -20.001 1.00 84.23 503 A 1 
ATOM 3862 C CA  . ILE A 1 503 ? 2.421   6.957   -18.998 1.00 83.71 503 A 1 
ATOM 3863 C C   . ILE A 1 503 ? 2.804   6.598   -17.548 1.00 84.45 503 A 1 
ATOM 3864 O O   . ILE A 1 503 ? 2.353   7.258   -16.610 1.00 82.78 503 A 1 
ATOM 3865 C CB  . ILE A 1 503 ? 1.075   6.316   -19.402 1.00 81.81 503 A 1 
ATOM 3866 C CG1 . ILE A 1 503 ? -0.076  6.977   -18.621 1.00 74.29 503 A 1 
ATOM 3867 C CG2 . ILE A 1 503 ? 1.062   4.784   -19.211 1.00 72.65 503 A 1 
ATOM 3868 C CD1 . ILE A 1 503 ? -1.462  6.539   -19.067 1.00 67.56 503 A 1 
ATOM 3869 N N   . LEU A 1 504 ? 3.625   5.566   -17.349 1.00 85.33 504 A 1 
ATOM 3870 C CA  . LEU A 1 504 ? 4.141   5.179   -16.030 1.00 84.89 504 A 1 
ATOM 3871 C C   . LEU A 1 504 ? 5.592   5.642   -15.810 1.00 84.60 504 A 1 
ATOM 3872 O O   . LEU A 1 504 ? 5.967   5.934   -14.677 1.00 81.64 504 A 1 
ATOM 3873 C CB  . LEU A 1 504 ? 4.000   3.660   -15.836 1.00 83.94 504 A 1 
ATOM 3874 C CG  . LEU A 1 504 ? 2.546   3.151   -15.729 1.00 82.54 504 A 1 
ATOM 3875 C CD1 . LEU A 1 504 ? 2.532   1.629   -15.649 1.00 78.23 504 A 1 
ATOM 3876 C CD2 . LEU A 1 504 ? 1.833   3.688   -14.484 1.00 77.54 504 A 1 
ATOM 3877 N N   . SER A 1 505 ? 6.406   5.738   -16.858 1.00 85.40 505 A 1 
ATOM 3878 C CA  . SER A 1 505 ? 7.793   6.205   -16.737 1.00 84.04 505 A 1 
ATOM 3879 C C   . SER A 1 505 ? 7.887   7.703   -16.469 1.00 83.90 505 A 1 
ATOM 3880 O O   . SER A 1 505 ? 8.757   8.124   -15.713 1.00 81.16 505 A 1 
ATOM 3881 C CB  . SER A 1 505 ? 8.620   5.824   -17.966 1.00 82.83 505 A 1 
ATOM 3882 O OG  . SER A 1 505 ? 8.291   6.578   -19.109 1.00 75.20 505 A 1 
ATOM 3883 N N   . ASP A 1 506 ? 6.968   8.498   -17.017 1.00 83.32 506 A 1 
ATOM 3884 C CA  . ASP A 1 506 ? 6.957   9.953   -16.851 1.00 81.57 506 A 1 
ATOM 3885 C C   . ASP A 1 506 ? 6.715   10.331  -15.389 1.00 81.67 506 A 1 
ATOM 3886 O O   . ASP A 1 506 ? 7.397   11.191  -14.830 1.00 78.50 506 A 1 
ATOM 3887 C CB  . ASP A 1 506 ? 5.884   10.569  -17.769 1.00 79.28 506 A 1 
ATOM 3888 C CG  . ASP A 1 506 ? 6.114   10.314  -19.267 1.00 72.99 506 A 1 
ATOM 3889 O OD1 . ASP A 1 506 ? 7.209   9.858   -19.658 1.00 66.28 506 A 1 
ATOM 3890 O OD2 . ASP A 1 506 ? 5.152   10.510  -20.038 1.00 67.50 506 A 1 
ATOM 3891 N N   . ALA A 1 507 ? 5.861   9.564   -14.726 1.00 78.79 507 A 1 
ATOM 3892 C CA  . ALA A 1 507 ? 5.679   9.673   -13.279 1.00 77.77 507 A 1 
ATOM 3893 C C   . ALA A 1 507 ? 6.828   9.031   -12.469 1.00 80.08 507 A 1 
ATOM 3894 O O   . ALA A 1 507 ? 6.962   9.267   -11.269 1.00 75.33 507 A 1 
ATOM 3895 C CB  . ALA A 1 507 ? 4.322   9.058   -12.924 1.00 73.66 507 A 1 
ATOM 3896 N N   . GLY A 1 508 ? 7.623   8.237   -13.081 1.00 82.13 508 A 1 
ATOM 3897 C CA  . GLY A 1 508 ? 8.629   7.412   -12.414 1.00 81.41 508 A 1 
ATOM 3898 C C   . GLY A 1 508 ? 9.686   8.205   -11.653 1.00 83.53 508 A 1 
ATOM 3899 O O   . GLY A 1 508 ? 10.057  7.819   -10.541 1.00 81.58 508 A 1 
ATOM 3900 N N   . LEU A 1 509 ? 10.124  9.348   -12.196 1.00 83.08 509 A 1 
ATOM 3901 C CA  . LEU A 1 509 ? 11.121  10.207  -11.551 1.00 84.09 509 A 1 
ATOM 3902 C C   . LEU A 1 509 ? 10.580  10.831  -10.255 1.00 85.33 509 A 1 
ATOM 3903 O O   . LEU A 1 509 ? 11.220  10.734  -9.204  1.00 84.12 509 A 1 
ATOM 3904 C CB  . LEU A 1 509 ? 11.572  11.281  -12.562 1.00 82.68 509 A 1 
ATOM 3905 C CG  . LEU A 1 509 ? 12.721  12.168  -12.038 1.00 76.50 509 A 1 
ATOM 3906 C CD1 . LEU A 1 509 ? 14.009  11.374  -11.854 1.00 71.89 509 A 1 
ATOM 3907 C CD2 . LEU A 1 509 ? 12.997  13.298  -13.027 1.00 71.27 509 A 1 
ATOM 3908 N N   . GLY A 1 510 ? 9.391   11.424  -10.312 1.00 85.26 510 A 1 
ATOM 3909 C CA  . GLY A 1 510 ? 8.718   11.977  -9.136  1.00 85.34 510 A 1 
ATOM 3910 C C   . GLY A 1 510 ? 8.412   10.912  -8.084  1.00 86.78 510 A 1 
ATOM 3911 O O   . GLY A 1 510 ? 8.704   11.101  -6.902  1.00 85.22 510 A 1 
ATOM 3912 N N   . MET A 1 511 ? 7.917   9.756   -8.518  1.00 86.79 511 A 1 
ATOM 3913 C CA  . MET A 1 511 ? 7.625   8.625   -7.635  1.00 86.80 511 A 1 
ATOM 3914 C C   . MET A 1 511 ? 8.879   8.047   -6.971  1.00 87.76 511 A 1 
ATOM 3915 O O   . MET A 1 511 ? 8.827   7.686   -5.800  1.00 86.89 511 A 1 
ATOM 3916 C CB  . MET A 1 511 ? 6.894   7.528   -8.419  1.00 85.85 511 A 1 
ATOM 3917 C CG  . MET A 1 511 ? 5.459   7.910   -8.785  1.00 81.27 511 A 1 
ATOM 3918 S SD  . MET A 1 511 ? 4.386   8.305   -7.377  1.00 77.89 511 A 1 
ATOM 3919 C CE  . MET A 1 511 ? 4.313   6.706   -6.536  1.00 67.38 511 A 1 
ATOM 3920 N N   . ALA A 1 512 ? 10.005  7.990   -7.676  1.00 87.48 512 A 1 
ATOM 3921 C CA  . ALA A 1 512 ? 11.268  7.529   -7.103  1.00 86.82 512 A 1 
ATOM 3922 C C   . ALA A 1 512 ? 11.772  8.472   -5.996  1.00 87.46 512 A 1 
ATOM 3923 O O   . ALA A 1 512 ? 12.174  8.011   -4.928  1.00 86.36 512 A 1 
ATOM 3924 C CB  . ALA A 1 512 ? 12.292  7.375   -8.234  1.00 86.19 512 A 1 
ATOM 3925 N N   . MET A 1 513 ? 11.687  9.786   -6.210  1.00 87.88 513 A 1 
ATOM 3926 C CA  . MET A 1 513 ? 12.033  10.781  -5.189  1.00 87.56 513 A 1 
ATOM 3927 C C   . MET A 1 513 ? 11.041  10.785  -4.020  1.00 88.20 513 A 1 
ATOM 3928 O O   . MET A 1 513 ? 11.452  10.902  -2.865  1.00 87.26 513 A 1 
ATOM 3929 C CB  . MET A 1 513 ? 12.114  12.169  -5.830  1.00 86.99 513 A 1 
ATOM 3930 C CG  . MET A 1 513 ? 13.329  12.303  -6.756  1.00 82.41 513 A 1 
ATOM 3931 S SD  . MET A 1 513 ? 14.959  12.007  -5.993  1.00 79.88 513 A 1 
ATOM 3932 C CE  . MET A 1 513 ? 14.996  13.292  -4.731  1.00 70.84 513 A 1 
ATOM 3933 N N   . PHE A 1 514 ? 9.754   10.596  -4.292  1.00 88.49 514 A 1 
ATOM 3934 C CA  . PHE A 1 514 ? 8.730   10.442  -3.258  1.00 88.93 514 A 1 
ATOM 3935 C C   . PHE A 1 514 ? 9.000   9.201   -2.389  1.00 89.20 514 A 1 
ATOM 3936 O O   . PHE A 1 514 ? 9.023   9.297   -1.165  1.00 88.07 514 A 1 
ATOM 3937 C CB  . PHE A 1 514 ? 7.348   10.395  -3.918  1.00 88.67 514 A 1 
ATOM 3938 C CG  . PHE A 1 514 ? 6.211   10.612  -2.939  1.00 89.04 514 A 1 
ATOM 3939 C CD1 . PHE A 1 514 ? 5.639   9.530   -2.253  1.00 85.19 514 A 1 
ATOM 3940 C CD2 . PHE A 1 514 ? 5.728   11.917  -2.699  1.00 84.93 514 A 1 
ATOM 3941 C CE1 . PHE A 1 514 ? 4.605   9.746   -1.324  1.00 84.13 514 A 1 
ATOM 3942 C CE2 . PHE A 1 514 ? 4.692   12.134  -1.776  1.00 83.52 514 A 1 
ATOM 3943 C CZ  . PHE A 1 514 ? 4.134   11.048  -1.084  1.00 86.31 514 A 1 
ATOM 3944 N N   . SER A 1 515 ? 9.305   8.060   -3.008  1.00 88.78 515 A 1 
ATOM 3945 C CA  . SER A 1 515 ? 9.690   6.827   -2.309  1.00 88.00 515 A 1 
ATOM 3946 C C   . SER A 1 515 ? 10.939  7.012   -1.438  1.00 88.00 515 A 1 
ATOM 3947 O O   . SER A 1 515 ? 10.989  6.509   -0.317  1.00 86.45 515 A 1 
ATOM 3948 C CB  . SER A 1 515 ? 9.924   5.723   -3.343  1.00 86.83 515 A 1 
ATOM 3949 O OG  . SER A 1 515 ? 10.321  4.517   -2.727  1.00 75.63 515 A 1 
ATOM 3950 N N   . LEU A 1 516 ? 11.917  7.793   -1.896  1.00 87.96 516 A 1 
ATOM 3951 C CA  . LEU A 1 516 ? 13.099  8.128   -1.098  1.00 87.13 516 A 1 
ATOM 3952 C C   . LEU A 1 516 ? 12.740  8.966   0.142   1.00 87.30 516 A 1 
ATOM 3953 O O   . LEU A 1 516 ? 13.278  8.722   1.221   1.00 86.04 516 A 1 
ATOM 3954 C CB  . LEU A 1 516 ? 14.113  8.851   -2.000  1.00 86.11 516 A 1 
ATOM 3955 C CG  . LEU A 1 516 ? 15.467  9.102   -1.313  1.00 78.37 516 A 1 
ATOM 3956 C CD1 . LEU A 1 516 ? 16.225  7.809   -1.034  1.00 73.79 516 A 1 
ATOM 3957 C CD2 . LEU A 1 516 ? 16.336  9.963   -2.227  1.00 73.51 516 A 1 
ATOM 3958 N N   . GLY A 1 517 ? 11.813  9.909   0.018   1.00 88.42 517 A 1 
ATOM 3959 C CA  . GLY A 1 517 ? 11.288  10.676  1.148   1.00 88.03 517 A 1 
ATOM 3960 C C   . GLY A 1 517 ? 10.520  9.814   2.157   1.00 88.61 517 A 1 
ATOM 3961 O O   . GLY A 1 517 ? 10.711  9.966   3.364   1.00 87.04 517 A 1 
ATOM 3962 N N   . LEU A 1 518 ? 9.714   8.860   1.684   1.00 88.41 518 A 1 
ATOM 3963 C CA  . LEU A 1 518 ? 9.048   7.871   2.545   1.00 88.10 518 A 1 
ATOM 3964 C C   . LEU A 1 518 ? 10.068  7.007   3.295   1.00 87.52 518 A 1 
ATOM 3965 O O   . LEU A 1 518 ? 9.953   6.830   4.506   1.00 85.41 518 A 1 
ATOM 3966 C CB  . LEU A 1 518 ? 8.114   6.967   1.723   1.00 87.44 518 A 1 
ATOM 3967 C CG  . LEU A 1 518 ? 6.898   7.645   1.069   1.00 84.62 518 A 1 
ATOM 3968 C CD1 . LEU A 1 518 ? 6.101   6.590   0.304   1.00 80.87 518 A 1 
ATOM 3969 C CD2 . LEU A 1 518 ? 5.974   8.305   2.088   1.00 80.63 518 A 1 
ATOM 3970 N N   . PHE A 1 519 ? 11.087  6.518   2.589   1.00 87.40 519 A 1 
ATOM 3971 C CA  . PHE A 1 519 ? 12.176  5.763   3.207   1.00 85.69 519 A 1 
ATOM 3972 C C   . PHE A 1 519 ? 12.881  6.569   4.303   1.00 85.63 519 A 1 
ATOM 3973 O O   . PHE A 1 519 ? 13.090  6.058   5.401   1.00 84.20 519 A 1 
ATOM 3974 C CB  . PHE A 1 519 ? 13.168  5.323   2.121   1.00 84.07 519 A 1 
ATOM 3975 C CG  . PHE A 1 519 ? 14.465  4.797   2.693   1.00 81.45 519 A 1 
ATOM 3976 C CD1 . PHE A 1 519 ? 15.676  5.492   2.491   1.00 75.98 519 A 1 
ATOM 3977 C CD2 . PHE A 1 519 ? 14.446  3.663   3.520   1.00 75.62 519 A 1 
ATOM 3978 C CE1 . PHE A 1 519 ? 16.856  5.048   3.106   1.00 72.88 519 A 1 
ATOM 3979 C CE2 . PHE A 1 519 ? 15.630  3.223   4.143   1.00 71.74 519 A 1 
ATOM 3980 C CZ  . PHE A 1 519 ? 16.829  3.918   3.935   1.00 72.31 519 A 1 
ATOM 3981 N N   . MET A 1 520 ? 13.191  7.838   4.031   1.00 86.26 520 A 1 
ATOM 3982 C CA  . MET A 1 520 ? 13.817  8.739   4.996   1.00 85.24 520 A 1 
ATOM 3983 C C   . MET A 1 520 ? 12.947  8.944   6.246   1.00 85.30 520 A 1 
ATOM 3984 O O   . MET A 1 520 ? 13.457  8.891   7.360   1.00 83.57 520 A 1 
ATOM 3985 C CB  . MET A 1 520 ? 14.112  10.073  4.293   1.00 83.68 520 A 1 
ATOM 3986 C CG  . MET A 1 520 ? 14.889  11.052  5.175   1.00 75.50 520 A 1 
ATOM 3987 S SD  . MET A 1 520 ? 15.223  12.673  4.420   1.00 71.51 520 A 1 
ATOM 3988 C CE  . MET A 1 520 ? 16.160  12.198  2.954   1.00 63.36 520 A 1 
ATOM 3989 N N   . ALA A 1 521 ? 11.641  9.122   6.073   1.00 86.12 521 A 1 
ATOM 3990 C CA  . ALA A 1 521 ? 10.701  9.318   7.173   1.00 85.41 521 A 1 
ATOM 3991 C C   . ALA A 1 521 ? 10.497  8.068   8.051   1.00 85.28 521 A 1 
ATOM 3992 O O   . ALA A 1 521 ? 10.228  8.185   9.245   1.00 82.20 521 A 1 
ATOM 3993 C CB  . ALA A 1 521 ? 9.369   9.776   6.576   1.00 84.54 521 A 1 
ATOM 3994 N N   . LEU A 1 522 ? 10.643  6.879   7.469   1.00 85.16 522 A 1 
ATOM 3995 C CA  . LEU A 1 522 ? 10.519  5.600   8.175   1.00 83.49 522 A 1 
ATOM 3996 C C   . LEU A 1 522 ? 11.780  5.214   8.965   1.00 82.90 522 A 1 
ATOM 3997 O O   . LEU A 1 522 ? 11.727  4.293   9.779   1.00 79.26 522 A 1 
ATOM 3998 C CB  . LEU A 1 522 ? 10.141  4.506   7.167   1.00 82.34 522 A 1 
ATOM 3999 C CG  . LEU A 1 522 ? 8.725   4.650   6.573   1.00 78.78 522 A 1 
ATOM 4000 C CD1 . LEU A 1 522 ? 8.549   3.657   5.431   1.00 73.58 522 A 1 
ATOM 4001 C CD2 . LEU A 1 522 ? 7.634   4.394   7.613   1.00 73.55 522 A 1 
ATOM 4002 N N   . GLN A 1 523 ? 12.909  5.883   8.743   1.00 82.32 523 A 1 
ATOM 4003 C CA  . GLN A 1 523 ? 14.116  5.619   9.526   1.00 80.31 523 A 1 
ATOM 4004 C C   . GLN A 1 523 ? 14.028  6.272   10.914  1.00 80.10 523 A 1 
ATOM 4005 O O   . GLN A 1 523 ? 13.628  7.428   11.030  1.00 77.49 523 A 1 
ATOM 4006 C CB  . GLN A 1 523 ? 15.379  6.076   8.786   1.00 78.47 523 A 1 
ATOM 4007 C CG  . GLN A 1 523 ? 15.629  5.336   7.464   1.00 74.74 523 A 1 
ATOM 4008 C CD  . GLN A 1 523 ? 15.567  3.815   7.597   1.00 72.57 523 A 1 
ATOM 4009 O OE1 . GLN A 1 523 ? 16.221  3.204   8.426   1.00 65.73 523 A 1 
ATOM 4010 N NE2 . GLN A 1 523 ? 14.757  3.159   6.792   1.00 63.66 523 A 1 
ATOM 4011 N N   . PRO A 1 524 ? 14.465  5.571   11.978  1.00 78.72 524 A 1 
ATOM 4012 C CA  . PRO A 1 524 ? 14.410  6.111   13.337  1.00 77.08 524 A 1 
ATOM 4013 C C   . PRO A 1 524 ? 15.356  7.299   13.554  1.00 77.62 524 A 1 
ATOM 4014 O O   . PRO A 1 524 ? 15.095  8.169   14.381  1.00 72.19 524 A 1 
ATOM 4015 C CB  . PRO A 1 524 ? 14.761  4.927   14.243  1.00 74.11 524 A 1 
ATOM 4016 C CG  . PRO A 1 524 ? 15.624  4.021   13.360  1.00 72.30 524 A 1 
ATOM 4017 C CD  . PRO A 1 524 ? 15.005  4.215   11.979  1.00 74.44 524 A 1 
ATOM 4018 N N   . LYS A 1 525 ? 16.482  7.332   12.831  1.00 76.37 525 A 1 
ATOM 4019 C CA  . LYS A 1 525 ? 17.475  8.410   12.870  1.00 76.58 525 A 1 
ATOM 4020 C C   . LYS A 1 525 ? 18.049  8.644   11.473  1.00 77.06 525 A 1 
ATOM 4021 O O   . LYS A 1 525 ? 18.370  7.694   10.771  1.00 72.36 525 A 1 
ATOM 4022 C CB  . LYS A 1 525 ? 18.611  8.077   13.851  1.00 72.00 525 A 1 
ATOM 4023 C CG  . LYS A 1 525 ? 18.154  8.022   15.320  1.00 65.66 525 A 1 
ATOM 4024 C CD  . LYS A 1 525 ? 19.346  7.774   16.251  1.00 62.10 525 A 1 
ATOM 4025 C CE  . LYS A 1 525 ? 18.879  7.721   17.710  1.00 54.12 525 A 1 
ATOM 4026 N NZ  . LYS A 1 525 ? 19.999  7.433   18.640  1.00 47.86 525 A 1 
ATOM 4027 N N   . ILE A 1 526 ? 18.268  9.919   11.128  1.00 76.47 526 A 1 
ATOM 4028 C CA  . ILE A 1 526 ? 18.940  10.298  9.873   1.00 76.18 526 A 1 
ATOM 4029 C C   . ILE A 1 526 ? 20.408  9.843   9.886   1.00 77.33 526 A 1 
ATOM 4030 O O   . ILE A 1 526 ? 20.882  9.243   8.926   1.00 72.74 526 A 1 
ATOM 4031 C CB  . ILE A 1 526 ? 18.801  11.823  9.633   1.00 72.61 526 A 1 
ATOM 4032 C CG1 . ILE A 1 526 ? 17.306  12.201  9.479   1.00 68.55 526 A 1 
ATOM 4033 C CG2 . ILE A 1 526 ? 19.598  12.254  8.390   1.00 66.03 526 A 1 
ATOM 4034 C CD1 . ILE A 1 526 ? 17.041  13.702  9.358   1.00 60.91 526 A 1 
ATOM 4035 N N   . ILE A 1 527 ? 21.109  10.093  10.990  1.00 76.95 527 A 1 
ATOM 4036 C CA  . ILE A 1 527 ? 22.497  9.665   11.210  1.00 76.72 527 A 1 
ATOM 4037 C C   . ILE A 1 527 ? 22.482  8.486   12.188  1.00 76.59 527 A 1 
ATOM 4038 O O   . ILE A 1 527 ? 22.571  8.662   13.405  1.00 71.01 527 A 1 
ATOM 4039 C CB  . ILE A 1 527 ? 23.388  10.841  11.675  1.00 73.69 527 A 1 
ATOM 4040 C CG1 . ILE A 1 527 ? 23.299  12.026  10.685  1.00 69.75 527 A 1 
ATOM 4041 C CG2 . ILE A 1 527 ? 24.842  10.357  11.810  1.00 67.80 527 A 1 
ATOM 4042 C CD1 . ILE A 1 527 ? 24.095  13.265  11.111  1.00 62.82 527 A 1 
ATOM 4043 N N   . ALA A 1 528 ? 22.349  7.270   11.646  1.00 76.24 528 A 1 
ATOM 4044 C CA  . ALA A 1 528 ? 22.246  6.045   12.442  1.00 74.55 528 A 1 
ATOM 4045 C C   . ALA A 1 528 ? 23.602  5.479   12.906  1.00 75.85 528 A 1 
ATOM 4046 O O   . ALA A 1 528 ? 23.666  4.780   13.913  1.00 70.21 528 A 1 
ATOM 4047 C CB  . ALA A 1 528 ? 21.464  5.012   11.623  1.00 69.32 528 A 1 
ATOM 4048 N N   . CYS A 1 529 ? 24.686  5.783   12.187  1.00 76.02 529 A 1 
ATOM 4049 C CA  . CYS A 1 529 ? 26.028  5.229   12.434  1.00 74.45 529 A 1 
ATOM 4050 C C   . CYS A 1 529 ? 26.938  6.106   13.320  1.00 75.67 529 A 1 
ATOM 4051 O O   . CYS A 1 529 ? 28.105  5.774   13.524  1.00 68.17 529 A 1 
ATOM 4052 C CB  . CYS A 1 529 ? 26.672  4.924   11.077  1.00 69.61 529 A 1 
ATOM 4053 S SG  . CYS A 1 529 ? 26.839  6.443   10.079  1.00 65.32 529 A 1 
ATOM 4054 N N   . GLY A 1 530 ? 26.439  7.228   13.848  1.00 77.98 530 A 1 
ATOM 4055 C CA  . GLY A 1 530 ? 27.238  8.203   14.595  1.00 79.63 530 A 1 
ATOM 4056 C C   . GLY A 1 530 ? 27.963  9.215   13.700  1.00 82.19 530 A 1 
ATOM 4057 O O   . GLY A 1 530 ? 28.203  8.987   12.518  1.00 77.95 530 A 1 
ATOM 4058 N N   . ASN A 1 531 ? 28.330  10.368  14.289  1.00 83.54 531 A 1 
ATOM 4059 C CA  . ASN A 1 531 ? 28.841  11.516  13.528  1.00 84.90 531 A 1 
ATOM 4060 C C   . ASN A 1 531 ? 30.205  11.265  12.872  1.00 86.29 531 A 1 
ATOM 4061 O O   . ASN A 1 531 ? 30.432  11.713  11.754  1.00 82.47 531 A 1 
ATOM 4062 C CB  . ASN A 1 531 ? 28.912  12.745  14.449  1.00 81.41 531 A 1 
ATOM 4063 C CG  . ASN A 1 531 ? 27.544  13.240  14.903  1.00 75.86 531 A 1 
ATOM 4064 O OD1 . ASN A 1 531 ? 26.506  12.802  14.451  1.00 66.49 531 A 1 
ATOM 4065 N ND2 . ASN A 1 531 ? 27.517  14.166  15.835  1.00 68.20 531 A 1 
ATOM 4066 N N   . SER A 1 532 ? 31.113  10.546  13.541  1.00 85.03 532 A 1 
ATOM 4067 C CA  . SER A 1 532 ? 32.451  10.254  13.006  1.00 86.06 532 A 1 
ATOM 4068 C C   . SER A 1 532 ? 32.386  9.350   11.772  1.00 87.18 532 A 1 
ATOM 4069 O O   . SER A 1 532 ? 32.966  9.671   10.735  1.00 83.83 532 A 1 
ATOM 4070 C CB  . SER A 1 532 ? 33.320  9.607   14.093  1.00 83.70 532 A 1 
ATOM 4071 O OG  . SER A 1 532 ? 32.654  8.501   14.670  1.00 70.73 532 A 1 
ATOM 4072 N N   . VAL A 1 533 ? 31.616  8.267   11.848  1.00 87.22 533 A 1 
ATOM 4073 C CA  . VAL A 1 533 ? 31.426  7.333   10.727  1.00 87.09 533 A 1 
ATOM 4074 C C   . VAL A 1 533 ? 30.636  7.995   9.593   1.00 87.69 533 A 1 
ATOM 4075 O O   . VAL A 1 533 ? 30.964  7.797   8.430   1.00 85.57 533 A 1 
ATOM 4076 C CB  . VAL A 1 533 ? 30.746  6.034   11.195  1.00 84.87 533 A 1 
ATOM 4077 C CG1 . VAL A 1 533 ? 30.636  5.024   10.054  1.00 76.76 533 A 1 
ATOM 4078 C CG2 . VAL A 1 533 ? 31.526  5.362   12.331  1.00 77.57 533 A 1 
ATOM 4079 N N   . ALA A 1 534 ? 29.649  8.846   9.915   1.00 87.35 534 A 1 
ATOM 4080 C CA  . ALA A 1 534 ? 28.924  9.623   8.915   1.00 86.95 534 A 1 
ATOM 4081 C C   . ALA A 1 534 ? 29.853  10.587  8.163   1.00 88.03 534 A 1 
ATOM 4082 O O   . ALA A 1 534 ? 29.826  10.630  6.935   1.00 86.54 534 A 1 
ATOM 4083 C CB  . ALA A 1 534 ? 27.771  10.371  9.594   1.00 85.30 534 A 1 
ATOM 4084 N N   . THR A 1 535 ? 30.725  11.304  8.877   1.00 88.30 535 A 1 
ATOM 4085 C CA  . THR A 1 535 ? 31.721  12.202  8.265   1.00 88.32 535 A 1 
ATOM 4086 C C   . THR A 1 535 ? 32.678  11.432  7.353   1.00 88.84 535 A 1 
ATOM 4087 O O   . THR A 1 535 ? 32.935  11.866  6.232   1.00 87.42 535 A 1 
ATOM 4088 C CB  . THR A 1 535 ? 32.521  12.959  9.336   1.00 87.22 535 A 1 
ATOM 4089 O OG1 . THR A 1 535 ? 31.650  13.645  10.204  1.00 76.33 535 A 1 
ATOM 4090 C CG2 . THR A 1 535 ? 33.449  14.012  8.733   1.00 74.64 535 A 1 
ATOM 4091 N N   . PHE A 1 536 ? 33.150  10.262  7.797   1.00 90.15 536 A 1 
ATOM 4092 C CA  . PHE A 1 536 ? 33.975  9.380   6.969   1.00 89.61 536 A 1 
ATOM 4093 C C   . PHE A 1 536 ? 33.236  8.919   5.702   1.00 90.16 536 A 1 
ATOM 4094 O O   . PHE A 1 536 ? 33.776  9.041   4.602   1.00 88.87 536 A 1 
ATOM 4095 C CB  . PHE A 1 536 ? 34.436  8.186   7.814   1.00 88.08 536 A 1 
ATOM 4096 C CG  . PHE A 1 536 ? 35.181  7.142   7.006   1.00 85.09 536 A 1 
ATOM 4097 C CD1 . PHE A 1 536 ? 34.528  5.960   6.598   1.00 78.65 536 A 1 
ATOM 4098 C CD2 . PHE A 1 536 ? 36.518  7.362   6.626   1.00 78.02 536 A 1 
ATOM 4099 C CE1 . PHE A 1 536 ? 35.215  5.005   5.829   1.00 75.63 536 A 1 
ATOM 4100 C CE2 . PHE A 1 536 ? 37.205  6.409   5.856   1.00 74.34 536 A 1 
ATOM 4101 C CZ  . PHE A 1 536 ? 36.553  5.230   5.461   1.00 75.69 536 A 1 
ATOM 4102 N N   . ALA A 1 537 ? 31.992  8.472   5.826   1.00 88.75 537 A 1 
ATOM 4103 C CA  . ALA A 1 537 ? 31.183  8.044   4.687   1.00 88.22 537 A 1 
ATOM 4104 C C   . ALA A 1 537 ? 30.954  9.182   3.674   1.00 88.79 537 A 1 
ATOM 4105 O O   . ALA A 1 537 ? 31.074  8.969   2.467   1.00 87.14 537 A 1 
ATOM 4106 C CB  . ALA A 1 537 ? 29.857  7.475   5.216   1.00 87.16 537 A 1 
ATOM 4107 N N   . MET A 1 538 ? 30.701  10.410  4.151   1.00 89.17 538 A 1 
ATOM 4108 C CA  . MET A 1 538 ? 30.562  11.581  3.283   1.00 88.44 538 A 1 
ATOM 4109 C C   . MET A 1 538 ? 31.885  11.955  2.598   1.00 89.31 538 A 1 
ATOM 4110 O O   . MET A 1 538 ? 31.882  12.269  1.410   1.00 88.39 538 A 1 
ATOM 4111 C CB  . MET A 1 538 ? 30.013  12.776  4.069   1.00 87.70 538 A 1 
ATOM 4112 C CG  . MET A 1 538 ? 28.572  12.609  4.579   1.00 83.22 538 A 1 
ATOM 4113 S SD  . MET A 1 538 ? 27.310  12.138  3.358   1.00 78.57 538 A 1 
ATOM 4114 C CE  . MET A 1 538 ? 27.262  10.359  3.611   1.00 67.34 538 A 1 
ATOM 4115 N N   . ALA A 1 539 ? 33.016  11.867  3.297   1.00 90.29 539 A 1 
ATOM 4116 C CA  . ALA A 1 539 ? 34.327  12.109  2.698   1.00 90.12 539 A 1 
ATOM 4117 C C   . ALA A 1 539 ? 34.646  11.082  1.595   1.00 90.22 539 A 1 
ATOM 4118 O O   . ALA A 1 539 ? 35.068  11.458  0.502   1.00 88.30 539 A 1 
ATOM 4119 C CB  . ALA A 1 539 ? 35.387  12.105  3.806   1.00 89.69 539 A 1 
ATOM 4120 N N   . VAL A 1 540 ? 34.381  9.797   1.833   1.00 90.16 540 A 1 
ATOM 4121 C CA  . VAL A 1 540 ? 34.542  8.743   0.815   1.00 89.40 540 A 1 
ATOM 4122 C C   . VAL A 1 540 ? 33.645  9.013   -0.396  1.00 89.34 540 A 1 
ATOM 4123 O O   . VAL A 1 540 ? 34.105  8.911   -1.533  1.00 87.30 540 A 1 
ATOM 4124 C CB  . VAL A 1 540 ? 34.261  7.350   1.418   1.00 88.30 540 A 1 
ATOM 4125 C CG1 . VAL A 1 540 ? 34.221  6.248   0.354   1.00 80.99 540 A 1 
ATOM 4126 C CG2 . VAL A 1 540 ? 35.354  6.958   2.417   1.00 81.80 540 A 1 
ATOM 4127 N N   . ARG A 1 541 ? 32.389  9.398   -0.182  1.00 90.28 541 A 1 
ATOM 4128 C CA  . ARG A 1 541 ? 31.428  9.628   -1.267  1.00 89.87 541 A 1 
ATOM 4129 C C   . ARG A 1 541 ? 31.763  10.851  -2.116  1.00 90.21 541 A 1 
ATOM 4130 O O   . ARG A 1 541 ? 31.762  10.760  -3.340  1.00 87.83 541 A 1 
ATOM 4131 C CB  . ARG A 1 541 ? 30.016  9.716   -0.664  1.00 87.85 541 A 1 
ATOM 4132 C CG  . ARG A 1 541 ? 28.905  9.945   -1.714  1.00 81.95 541 A 1 
ATOM 4133 C CD  . ARG A 1 541 ? 28.701  8.717   -2.609  1.00 80.67 541 A 1 
ATOM 4134 N NE  . ARG A 1 541 ? 28.592  9.087   -4.004  1.00 78.93 541 A 1 
ATOM 4135 C CZ  . ARG A 1 541 ? 28.761  8.281   -5.035  1.00 76.41 541 A 1 
ATOM 4136 N NH1 . ARG A 1 541 ? 28.890  6.992   -4.893  1.00 66.98 541 A 1 
ATOM 4137 N NH2 . ARG A 1 541 ? 28.814  8.775   -6.231  1.00 71.04 541 A 1 
ATOM 4138 N N   . PHE A 1 542 ? 32.009  11.999  -1.470  1.00 90.14 542 A 1 
ATOM 4139 C CA  . PHE A 1 542 ? 32.065  13.309  -2.131  1.00 90.32 542 A 1 
ATOM 4140 C C   . PHE A 1 542 ? 33.481  13.838  -2.387  1.00 90.50 542 A 1 
ATOM 4141 O O   . PHE A 1 542 ? 33.632  14.816  -3.121  1.00 87.80 542 A 1 
ATOM 4142 C CB  . PHE A 1 542 ? 31.249  14.314  -1.312  1.00 89.12 542 A 1 
ATOM 4143 C CG  . PHE A 1 542 ? 29.761  14.034  -1.274  1.00 89.10 542 A 1 
ATOM 4144 C CD1 . PHE A 1 542 ? 28.993  14.145  -2.448  1.00 84.51 542 A 1 
ATOM 4145 C CD2 . PHE A 1 542 ? 29.127  13.691  -0.068  1.00 84.53 542 A 1 
ATOM 4146 C CE1 . PHE A 1 542 ? 27.605  13.919  -2.417  1.00 83.17 542 A 1 
ATOM 4147 C CE2 . PHE A 1 542 ? 27.739  13.468  -0.028  1.00 82.89 542 A 1 
ATOM 4148 C CZ  . PHE A 1 542 ? 26.978  13.584  -1.205  1.00 84.68 542 A 1 
ATOM 4149 N N   . ILE A 1 543 ? 34.519  13.226  -1.806  1.00 91.58 543 A 1 
ATOM 4150 C CA  . ILE A 1 543 ? 35.916  13.615  -2.030  1.00 91.19 543 A 1 
ATOM 4151 C C   . ILE A 1 543 ? 36.674  12.481  -2.721  1.00 91.18 543 A 1 
ATOM 4152 O O   . ILE A 1 543 ? 37.197  12.674  -3.815  1.00 89.52 543 A 1 
ATOM 4153 C CB  . ILE A 1 543 ? 36.606  14.080  -0.722  1.00 89.77 543 A 1 
ATOM 4154 C CG1 . ILE A 1 543 ? 35.815  15.235  -0.056  1.00 83.60 543 A 1 
ATOM 4155 C CG2 . ILE A 1 543 ? 38.057  14.496  -1.010  1.00 81.53 543 A 1 
ATOM 4156 C CD1 . ILE A 1 543 ? 36.372  15.675  1.303   1.00 72.74 543 A 1 
ATOM 4157 N N   . THR A 1 544 ? 36.702  11.286  -2.121  1.00 90.87 544 A 1 
ATOM 4158 C CA  . THR A 1 544 ? 37.502  10.169  -2.643  1.00 90.25 544 A 1 
ATOM 4159 C C   . THR A 1 544 ? 36.979  9.666   -3.988  1.00 90.40 544 A 1 
ATOM 4160 O O   . THR A 1 544 ? 37.766  9.469   -4.909  1.00 88.57 544 A 1 
ATOM 4161 C CB  . THR A 1 544 ? 37.555  9.006   -1.640  1.00 88.80 544 A 1 
ATOM 4162 O OG1 . THR A 1 544 ? 37.923  9.483   -0.366  1.00 77.78 544 A 1 
ATOM 4163 C CG2 . THR A 1 544 ? 38.570  7.939   -2.023  1.00 77.09 544 A 1 
ATOM 4164 N N   . GLY A 1 545 ? 35.662  9.494   -4.134  1.00 89.58 545 A 1 
ATOM 4165 C CA  . GLY A 1 545 ? 35.045  9.075   -5.398  1.00 88.62 545 A 1 
ATOM 4166 C C   . GLY A 1 545 ? 35.385  10.010  -6.576  1.00 89.83 545 A 1 
ATOM 4167 O O   . GLY A 1 545 ? 35.970  9.546   -7.555  1.00 88.28 545 A 1 
ATOM 4168 N N   . PRO A 1 546 ? 35.117  11.331  -6.469  1.00 90.64 546 A 1 
ATOM 4169 C CA  . PRO A 1 546 ? 35.492  12.302  -7.504  1.00 90.47 546 A 1 
ATOM 4170 C C   . PRO A 1 546 ? 36.999  12.410  -7.742  1.00 90.93 546 A 1 
ATOM 4171 O O   . PRO A 1 546 ? 37.420  12.549  -8.890  1.00 89.16 546 A 1 
ATOM 4172 C CB  . PRO A 1 546 ? 34.916  13.642  -7.032  1.00 88.95 546 A 1 
ATOM 4173 C CG  . PRO A 1 546 ? 33.745  13.233  -6.159  1.00 86.33 546 A 1 
ATOM 4174 C CD  . PRO A 1 546 ? 34.244  11.959  -5.494  1.00 89.21 546 A 1 
ATOM 4175 N N   . ALA A 1 547 ? 37.837  12.320  -6.699  1.00 91.60 547 A 1 
ATOM 4176 C CA  . ALA A 1 547 ? 39.290  12.385  -6.841  1.00 91.58 547 A 1 
ATOM 4177 C C   . ALA A 1 547 ? 39.836  11.217  -7.679  1.00 91.73 547 A 1 
ATOM 4178 O O   . ALA A 1 547 ? 40.624  11.432  -8.600  1.00 90.01 547 A 1 
ATOM 4179 C CB  . ALA A 1 547 ? 39.925  12.428  -5.447  1.00 90.83 547 A 1 
ATOM 4180 N N   . ILE A 1 548 ? 39.373  9.991   -7.414  1.00 91.32 548 A 1 
ATOM 4181 C CA  . ILE A 1 548 ? 39.774  8.812   -8.198  1.00 90.91 548 A 1 
ATOM 4182 C C   . ILE A 1 548 ? 39.224  8.900   -9.626  1.00 90.75 548 A 1 
ATOM 4183 O O   . ILE A 1 548 ? 39.929  8.554   -10.573 1.00 88.97 548 A 1 
ATOM 4184 C CB  . ILE A 1 548 ? 39.358  7.510   -7.480  1.00 89.88 548 A 1 
ATOM 4185 C CG1 . ILE A 1 548 ? 40.097  7.400   -6.126  1.00 84.09 548 A 1 
ATOM 4186 C CG2 . ILE A 1 548 ? 39.686  6.276   -8.339  1.00 81.70 548 A 1 
ATOM 4187 C CD1 . ILE A 1 548 ? 39.583  6.264   -5.236  1.00 72.17 548 A 1 
ATOM 4188 N N   . MET A 1 549 ? 38.004  9.433   -9.804  1.00 90.84 549 A 1 
ATOM 4189 C CA  . MET A 1 549 ? 37.441  9.663   -11.136 1.00 90.19 549 A 1 
ATOM 4190 C C   . MET A 1 549 ? 38.252  10.690  -11.935 1.00 90.60 549 A 1 
ATOM 4191 O O   . MET A 1 549 ? 38.486  10.481  -13.123 1.00 89.34 549 A 1 
ATOM 4192 C CB  . MET A 1 549 ? 35.975  10.094  -11.013 1.00 89.02 549 A 1 
ATOM 4193 C CG  . MET A 1 549 ? 35.247  10.119  -12.358 1.00 83.02 549 A 1 
ATOM 4194 S SD  . MET A 1 549 ? 35.237  8.527   -13.221 1.00 80.01 549 A 1 
ATOM 4195 C CE  . MET A 1 549 ? 33.759  8.722   -14.238 1.00 70.88 549 A 1 
ATOM 4196 N N   . ALA A 1 550 ? 38.731  11.762  -11.296 1.00 90.63 550 A 1 
ATOM 4197 C CA  . ALA A 1 550 ? 39.605  12.739  -11.941 1.00 90.36 550 A 1 
ATOM 4198 C C   . ALA A 1 550 ? 40.924  12.098  -12.402 1.00 90.96 550 A 1 
ATOM 4199 O O   . ALA A 1 550 ? 41.322  12.277  -13.551 1.00 89.46 550 A 1 
ATOM 4200 C CB  . ALA A 1 550 ? 39.842  13.910  -10.981 1.00 89.69 550 A 1 
ATOM 4201 N N   . VAL A 1 551 ? 41.559  11.286  -11.551 1.00 91.70 551 A 1 
ATOM 4202 C CA  . VAL A 1 551 ? 42.787  10.551  -11.905 1.00 91.47 551 A 1 
ATOM 4203 C C   . VAL A 1 551 ? 42.535  9.587   -13.069 1.00 91.49 551 A 1 
ATOM 4204 O O   . VAL A 1 551 ? 43.285  9.600   -14.046 1.00 90.01 551 A 1 
ATOM 4205 C CB  . VAL A 1 551 ? 43.354  9.803   -10.684 1.00 90.77 551 A 1 
ATOM 4206 C CG1 . VAL A 1 551 ? 44.542  8.909   -11.044 1.00 83.36 551 A 1 
ATOM 4207 C CG2 . VAL A 1 551 ? 43.843  10.791  -9.617  1.00 83.61 551 A 1 
ATOM 4208 N N   . ALA A 1 552 ? 41.458  8.793   -13.006 1.00 90.38 552 A 1 
ATOM 4209 C CA  . ALA A 1 552 ? 41.097  7.857   -14.070 1.00 89.63 552 A 1 
ATOM 4210 C C   . ALA A 1 552 ? 40.778  8.572   -15.392 1.00 89.82 552 A 1 
ATOM 4211 O O   . ALA A 1 552 ? 41.230  8.150   -16.456 1.00 87.22 552 A 1 
ATOM 4212 C CB  . ALA A 1 552 ? 39.908  7.015   -13.589 1.00 88.70 552 A 1 
ATOM 4213 N N   . GLY A 1 553 ? 40.040  9.680   -15.329 1.00 89.57 553 A 1 
ATOM 4214 C CA  . GLY A 1 553 ? 39.695  10.496  -16.490 1.00 88.43 553 A 1 
ATOM 4215 C C   . GLY A 1 553 ? 40.917  11.106  -17.172 1.00 89.24 553 A 1 
ATOM 4216 O O   . GLY A 1 553 ? 41.049  11.013  -18.393 1.00 86.47 553 A 1 
ATOM 4217 N N   . ILE A 1 554 ? 41.852  11.663  -16.395 1.00 90.25 554 A 1 
ATOM 4218 C CA  . ILE A 1 554 ? 43.120  12.202  -16.911 1.00 89.82 554 A 1 
ATOM 4219 C C   . ILE A 1 554 ? 43.972  11.081  -17.522 1.00 89.66 554 A 1 
ATOM 4220 O O   . ILE A 1 554 ? 44.501  11.254  -18.619 1.00 87.11 554 A 1 
ATOM 4221 C CB  . ILE A 1 554 ? 43.872  12.973  -15.803 1.00 88.72 554 A 1 
ATOM 4222 C CG1 . ILE A 1 554 ? 43.090  14.249  -15.408 1.00 83.21 554 A 1 
ATOM 4223 C CG2 . ILE A 1 554 ? 45.292  13.363  -16.257 1.00 81.81 554 A 1 
ATOM 4224 C CD1 . ILE A 1 554 ? 43.552  14.875  -14.086 1.00 74.55 554 A 1 
ATOM 4225 N N   . ALA A 1 555 ? 44.060  9.918   -16.876 1.00 89.36 555 A 1 
ATOM 4226 C CA  . ALA A 1 555 ? 44.826  8.775   -17.373 1.00 89.03 555 A 1 
ATOM 4227 C C   . ALA A 1 555 ? 44.302  8.234   -18.718 1.00 88.91 555 A 1 
ATOM 4228 O O   . ALA A 1 555 ? 45.092  7.829   -19.570 1.00 85.95 555 A 1 
ATOM 4229 C CB  . ALA A 1 555 ? 44.816  7.683   -16.297 1.00 88.31 555 A 1 
ATOM 4230 N N   . ILE A 1 556 ? 42.980  8.263   -18.937 1.00 88.23 556 A 1 
ATOM 4231 C CA  . ILE A 1 556 ? 42.347  7.871   -20.212 1.00 86.64 556 A 1 
ATOM 4232 C C   . ILE A 1 556 ? 42.430  8.985   -21.278 1.00 85.44 556 A 1 
ATOM 4233 O O   . ILE A 1 556 ? 42.220  8.740   -22.469 1.00 77.35 556 A 1 
ATOM 4234 C CB  . ILE A 1 556 ? 40.900  7.395   -19.937 1.00 84.39 556 A 1 
ATOM 4235 C CG1 . ILE A 1 556 ? 40.857  6.121   -19.054 1.00 79.53 556 A 1 
ATOM 4236 C CG2 . ILE A 1 556 ? 40.072  7.155   -21.209 1.00 78.36 556 A 1 
ATOM 4237 C CD1 . ILE A 1 556 ? 41.448  4.841   -19.679 1.00 71.74 556 A 1 
ATOM 4238 N N   . GLY A 1 557 ? 42.765  10.216  -20.882 1.00 86.79 557 A 1 
ATOM 4239 C CA  . GLY A 1 557 ? 42.834  11.374  -21.772 1.00 86.60 557 A 1 
ATOM 4240 C C   . GLY A 1 557 ? 41.482  12.053  -22.000 1.00 87.40 557 A 1 
ATOM 4241 O O   . GLY A 1 557 ? 41.214  12.542  -23.102 1.00 82.12 557 A 1 
ATOM 4242 N N   . LEU A 1 558 ? 40.606  12.079  -20.978 1.00 85.12 558 A 1 
ATOM 4243 C CA  . LEU A 1 558 ? 39.426  12.943  -20.984 1.00 84.43 558 A 1 
ATOM 4244 C C   . LEU A 1 558 ? 39.853  14.398  -20.773 1.00 84.20 558 A 1 
ATOM 4245 O O   . LEU A 1 558 ? 40.640  14.704  -19.875 1.00 79.38 558 A 1 
ATOM 4246 C CB  . LEU A 1 558 ? 38.420  12.525  -19.905 1.00 81.61 558 A 1 
ATOM 4247 C CG  . LEU A 1 558 ? 37.796  11.130  -20.080 1.00 79.28 558 A 1 
ATOM 4248 C CD1 . LEU A 1 558 ? 36.781  10.901  -18.963 1.00 73.82 558 A 1 
ATOM 4249 C CD2 . LEU A 1 558 ? 37.067  10.964  -21.410 1.00 74.21 558 A 1 
ATOM 4250 N N   . HIS A 1 559 ? 39.284  15.297  -21.573 1.00 86.03 559 A 1 
ATOM 4251 C CA  . HIS A 1 559 ? 39.550  16.734  -21.495 1.00 84.39 559 A 1 
ATOM 4252 C C   . HIS A 1 559 ? 38.257  17.541  -21.649 1.00 84.06 559 A 1 
ATOM 4253 O O   . HIS A 1 559 ? 37.258  17.033  -22.160 1.00 74.47 559 A 1 
ATOM 4254 C CB  . HIS A 1 559 ? 40.583  17.125  -22.562 1.00 78.96 559 A 1 
ATOM 4255 C CG  . HIS A 1 559 ? 41.880  16.362  -22.469 1.00 74.36 559 A 1 
ATOM 4256 N ND1 . HIS A 1 559 ? 42.717  16.289  -21.378 1.00 62.87 559 A 1 
ATOM 4257 C CD2 . HIS A 1 559 ? 42.443  15.575  -23.448 1.00 63.88 559 A 1 
ATOM 4258 C CE1 . HIS A 1 559 ? 43.746  15.484  -21.694 1.00 58.54 559 A 1 
ATOM 4259 N NE2 . HIS A 1 559 ? 43.619  15.038  -22.942 1.00 61.32 559 A 1 
ATOM 4260 N N   . GLY A 1 560 ? 38.284  18.805  -21.220 1.00 82.20 560 A 1 
ATOM 4261 C CA  . GLY A 1 560 ? 37.155  19.720  -21.333 1.00 82.33 560 A 1 
ATOM 4262 C C   . GLY A 1 560 ? 35.902  19.202  -20.627 1.00 83.97 560 A 1 
ATOM 4263 O O   . GLY A 1 560 ? 35.981  18.707  -19.501 1.00 79.88 560 A 1 
ATOM 4264 N N   . ASP A 1 561 ? 34.752  19.294  -21.300 1.00 83.44 561 A 1 
ATOM 4265 C CA  . ASP A 1 561 ? 33.465  18.970  -20.690 1.00 83.75 561 A 1 
ATOM 4266 C C   . ASP A 1 561 ? 33.308  17.485  -20.351 1.00 85.54 561 A 1 
ATOM 4267 O O   . ASP A 1 561 ? 32.678  17.165  -19.347 1.00 82.72 561 A 1 
ATOM 4268 C CB  . ASP A 1 561 ? 32.322  19.462  -21.584 1.00 79.64 561 A 1 
ATOM 4269 C CG  . ASP A 1 561 ? 32.306  20.990  -21.705 1.00 73.29 561 A 1 
ATOM 4270 O OD1 . ASP A 1 561 ? 32.752  21.666  -20.740 1.00 64.84 561 A 1 
ATOM 4271 O OD2 . ASP A 1 561 ? 31.895  21.465  -22.779 1.00 67.07 561 A 1 
ATOM 4272 N N   . LEU A 1 562 ? 33.938  16.561  -21.089 1.00 85.72 562 A 1 
ATOM 4273 C CA  . LEU A 1 562 ? 33.914  15.134  -20.744 1.00 86.66 562 A 1 
ATOM 4274 C C   . LEU A 1 562 ? 34.536  14.862  -19.368 1.00 87.59 562 A 1 
ATOM 4275 O O   . LEU A 1 562 ? 33.998  14.068  -18.600 1.00 85.34 562 A 1 
ATOM 4276 C CB  . LEU A 1 562 ? 34.644  14.313  -21.818 1.00 85.00 562 A 1 
ATOM 4277 C CG  . LEU A 1 562 ? 33.875  14.171  -23.146 1.00 79.77 562 A 1 
ATOM 4278 C CD1 . LEU A 1 562 ? 34.770  13.491  -24.177 1.00 73.21 562 A 1 
ATOM 4279 C CD2 . LEU A 1 562 ? 32.615  13.319  -22.978 1.00 72.93 562 A 1 
ATOM 4280 N N   . LEU A 1 563 ? 35.635  15.542  -19.035 1.00 87.55 563 A 1 
ATOM 4281 C CA  . LEU A 1 563 ? 36.268  15.419  -17.721 1.00 88.05 563 A 1 
ATOM 4282 C C   . LEU A 1 563 ? 35.402  16.056  -16.627 1.00 88.60 563 A 1 
ATOM 4283 O O   . LEU A 1 563 ? 35.231  15.465  -15.562 1.00 86.84 563 A 1 
ATOM 4284 C CB  . LEU A 1 563 ? 37.677  16.034  -17.775 1.00 87.17 563 A 1 
ATOM 4285 C CG  . LEU A 1 563 ? 38.479  15.878  -16.465 1.00 84.26 563 A 1 
ATOM 4286 C CD1 . LEU A 1 563 ? 38.760  14.416  -16.130 1.00 77.53 563 A 1 
ATOM 4287 C CD2 . LEU A 1 563 ? 39.819  16.600  -16.598 1.00 77.53 563 A 1 
ATOM 4288 N N   . ARG A 1 564 ? 34.802  17.217  -16.901 1.00 88.49 564 A 1 
ATOM 4289 C CA  . ARG A 1 564 ? 33.871  17.886  -15.979 1.00 88.58 564 A 1 
ATOM 4290 C C   . ARG A 1 564 ? 32.660  16.999  -15.674 1.00 88.77 564 A 1 
ATOM 4291 O O   . ARG A 1 564 ? 32.347  16.787  -14.507 1.00 86.85 564 A 1 
ATOM 4292 C CB  . ARG A 1 564 ? 33.412  19.225  -16.576 1.00 87.46 564 A 1 
ATOM 4293 C CG  . ARG A 1 564 ? 34.546  20.254  -16.709 1.00 83.27 564 A 1 
ATOM 4294 C CD  . ARG A 1 564 ? 34.040  21.463  -17.491 1.00 81.96 564 A 1 
ATOM 4295 N NE  . ARG A 1 564 ? 35.063  22.517  -17.598 1.00 76.38 564 A 1 
ATOM 4296 C CZ  . ARG A 1 564 ? 34.986  23.585  -18.361 1.00 71.20 564 A 1 
ATOM 4297 N NH1 . ARG A 1 564 ? 33.972  23.806  -19.158 1.00 63.88 564 A 1 
ATOM 4298 N NH2 . ARG A 1 564 ? 35.933  24.472  -18.333 1.00 63.81 564 A 1 
ATOM 4299 N N   . ILE A 1 565 ? 32.038  16.432  -16.707 1.00 89.48 565 A 1 
ATOM 4300 C CA  . ILE A 1 565 ? 30.904  15.508  -16.579 1.00 89.47 565 A 1 
ATOM 4301 C C   . ILE A 1 565 ? 31.297  14.279  -15.744 1.00 89.35 565 A 1 
ATOM 4302 O O   . ILE A 1 565 ? 30.561  13.903  -14.836 1.00 87.61 565 A 1 
ATOM 4303 C CB  . ILE A 1 565 ? 30.374  15.103  -17.975 1.00 88.80 565 A 1 
ATOM 4304 C CG1 . ILE A 1 565 ? 29.711  16.309  -18.679 1.00 85.32 565 A 1 
ATOM 4305 C CG2 . ILE A 1 565 ? 29.356  13.949  -17.880 1.00 85.54 565 A 1 
ATOM 4306 C CD1 . ILE A 1 565 ? 29.534  16.123  -20.195 1.00 80.31 565 A 1 
ATOM 4307 N N   . ALA A 1 566 ? 32.463  13.687  -16.003 1.00 89.78 566 A 1 
ATOM 4308 C CA  . ALA A 1 566 ? 32.944  12.528  -15.255 1.00 89.28 566 A 1 
ATOM 4309 C C   . ALA A 1 566 ? 33.125  12.832  -13.756 1.00 89.65 566 A 1 
ATOM 4310 O O   . ALA A 1 566 ? 32.671  12.064  -12.906 1.00 87.93 566 A 1 
ATOM 4311 C CB  . ALA A 1 566 ? 34.247  12.034  -15.900 1.00 88.78 566 A 1 
ATOM 4312 N N   . ILE A 1 567 ? 33.727  13.978  -13.414 1.00 89.90 567 A 1 
ATOM 4313 C CA  . ILE A 1 567 ? 33.955  14.382  -12.017 1.00 89.91 567 A 1 
ATOM 4314 C C   . ILE A 1 567 ? 32.633  14.698  -11.305 1.00 89.54 567 A 1 
ATOM 4315 O O   . ILE A 1 567 ? 32.404  14.212  -10.197 1.00 87.61 567 A 1 
ATOM 4316 C CB  . ILE A 1 567 ? 34.952  15.560  -11.945 1.00 89.42 567 A 1 
ATOM 4317 C CG1 . ILE A 1 567 ? 36.345  15.132  -12.468 1.00 85.19 567 A 1 
ATOM 4318 C CG2 . ILE A 1 567 ? 35.085  16.072  -10.497 1.00 84.93 567 A 1 
ATOM 4319 C CD1 . ILE A 1 567 ? 37.289  16.308  -12.750 1.00 79.24 567 A 1 
ATOM 4320 N N   . VAL A 1 568 ? 31.739  15.470  -11.935 1.00 90.51 568 A 1 
ATOM 4321 C CA  . VAL A 1 568 ? 30.427  15.806  -11.349 1.00 90.01 568 A 1 
ATOM 4322 C C   . VAL A 1 568 ? 29.561  14.555  -11.167 1.00 89.62 568 A 1 
ATOM 4323 O O   . VAL A 1 568 ? 28.912  14.409  -10.132 1.00 87.70 568 A 1 
ATOM 4324 C CB  . VAL A 1 568 ? 29.694  16.876  -12.180 1.00 89.20 568 A 1 
ATOM 4325 C CG1 . VAL A 1 568 ? 28.280  17.146  -11.660 1.00 82.35 568 A 1 
ATOM 4326 C CG2 . VAL A 1 568 ? 30.443  18.213  -12.123 1.00 83.21 568 A 1 
ATOM 4327 N N   . GLN A 1 569 ? 29.592  13.614  -12.113 1.00 89.62 569 A 1 
ATOM 4328 C CA  . GLN A 1 569 ? 28.897  12.326  -11.998 1.00 88.59 569 A 1 
ATOM 4329 C C   . GLN A 1 569 ? 29.380  11.522  -10.782 1.00 88.87 569 A 1 
ATOM 4330 O O   . GLN A 1 569 ? 28.560  10.955  -10.052 1.00 86.92 569 A 1 
ATOM 4331 C CB  . GLN A 1 569 ? 29.077  11.555  -13.318 1.00 86.80 569 A 1 
ATOM 4332 C CG  . GLN A 1 569 ? 28.430  10.161  -13.309 1.00 80.32 569 A 1 
ATOM 4333 C CD  . GLN A 1 569 ? 29.308  9.055   -12.717 1.00 77.95 569 A 1 
ATOM 4334 O OE1 . GLN A 1 569 ? 30.515  9.138   -12.651 1.00 70.18 569 A 1 
ATOM 4335 N NE2 . GLN A 1 569 ? 28.721  7.968   -12.271 1.00 68.44 569 A 1 
ATOM 4336 N N   . ALA A 1 570 ? 30.680  11.512  -10.523 1.00 89.35 570 A 1 
ATOM 4337 C CA  . ALA A 1 570 ? 31.234  10.823  -9.361  1.00 88.69 570 A 1 
ATOM 4338 C C   . ALA A 1 570 ? 30.905  11.526  -8.029  1.00 88.78 570 A 1 
ATOM 4339 O O   . ALA A 1 570 ? 30.899  10.872  -6.986  1.00 85.86 570 A 1 
ATOM 4340 C CB  . ALA A 1 570 ? 32.742  10.665  -9.571  1.00 87.88 570 A 1 
ATOM 4341 N N   . ALA A 1 571 ? 30.585  12.826  -8.055  1.00 89.11 571 A 1 
ATOM 4342 C CA  . ALA A 1 571 ? 30.164  13.614  -6.896  1.00 88.65 571 A 1 
ATOM 4343 C C   . ALA A 1 571 ? 28.660  13.514  -6.563  1.00 89.06 571 A 1 
ATOM 4344 O O   . ALA A 1 571 ? 28.191  14.165  -5.632  1.00 85.94 571 A 1 
ATOM 4345 C CB  . ALA A 1 571 ? 30.600  15.068  -7.116  1.00 87.19 571 A 1 
ATOM 4346 N N   . LEU A 1 572 ? 27.876  12.714  -7.300  1.00 88.76 572 A 1 
ATOM 4347 C CA  . LEU A 1 572 ? 26.450  12.495  -7.018  1.00 88.90 572 A 1 
ATOM 4348 C C   . LEU A 1 572 ? 26.241  11.770  -5.673  1.00 89.12 572 A 1 
ATOM 4349 O O   . LEU A 1 572 ? 27.153  11.093  -5.197  1.00 86.88 572 A 1 
ATOM 4350 C CB  . LEU A 1 572 ? 25.818  11.706  -8.174  1.00 87.46 572 A 1 
ATOM 4351 C CG  . LEU A 1 572 ? 25.693  12.501  -9.486  1.00 85.81 572 A 1 
ATOM 4352 C CD1 . LEU A 1 572 ? 25.298  11.551  -10.611 1.00 81.04 572 A 1 
ATOM 4353 C CD2 . LEU A 1 572 ? 24.638  13.600  -9.390  1.00 80.83 572 A 1 
ATOM 4354 N N   . PRO A 1 573 ? 25.046  11.853  -5.049  1.00 88.61 573 A 1 
ATOM 4355 C CA  . PRO A 1 573 ? 24.767  11.155  -3.796  1.00 88.14 573 A 1 
ATOM 4356 C C   . PRO A 1 573 ? 24.719  9.632   -3.962  1.00 88.29 573 A 1 
ATOM 4357 O O   . PRO A 1 573 ? 24.594  9.103   -5.067  1.00 85.55 573 A 1 
ATOM 4358 C CB  . PRO A 1 573 ? 23.430  11.718  -3.311  1.00 86.19 573 A 1 
ATOM 4359 C CG  . PRO A 1 573 ? 22.726  12.096  -4.611  1.00 85.03 573 A 1 
ATOM 4360 C CD  . PRO A 1 573 ? 23.875  12.590  -5.483  1.00 87.56 573 A 1 
ATOM 4361 N N   . GLN A 1 574 ? 24.764  8.925   -2.828  1.00 87.42 574 A 1 
ATOM 4362 C CA  . GLN A 1 574 ? 24.704  7.460   -2.784  1.00 86.99 574 A 1 
ATOM 4363 C C   . GLN A 1 574 ? 23.393  6.921   -3.375  1.00 87.05 574 A 1 
ATOM 4364 O O   . GLN A 1 574 ? 22.314  7.412   -3.052  1.00 83.84 574 A 1 
ATOM 4365 C CB  . GLN A 1 574 ? 24.889  7.011   -1.322  1.00 85.04 574 A 1 
ATOM 4366 C CG  . GLN A 1 574 ? 24.917  5.482   -1.137  1.00 79.07 574 A 1 
ATOM 4367 C CD  . GLN A 1 574 ? 26.038  4.815   -1.928  1.00 77.37 574 A 1 
ATOM 4368 O OE1 . GLN A 1 574 ? 27.109  5.366   -2.101  1.00 68.61 574 A 1 
ATOM 4369 N NE2 . GLN A 1 574 ? 25.825  3.629   -2.447  1.00 66.80 574 A 1 
ATOM 4370 N N   . GLY A 1 575 ? 23.481  5.869   -4.177  1.00 85.11 575 A 1 
ATOM 4371 C CA  . GLY A 1 575 ? 22.323  5.149   -4.706  1.00 84.14 575 A 1 
ATOM 4372 C C   . GLY A 1 575 ? 21.612  4.278   -3.663  1.00 85.12 575 A 1 
ATOM 4373 O O   . GLY A 1 575 ? 22.221  3.828   -2.692  1.00 81.96 575 A 1 
ATOM 4374 N N   . ILE A 1 576 ? 20.327  3.996   -3.885  1.00 83.29 576 A 1 
ATOM 4375 C CA  . ILE A 1 576 ? 19.505  3.167   -2.978  1.00 82.12 576 A 1 
ATOM 4376 C C   . ILE A 1 576 ? 19.867  1.679   -3.089  1.00 82.92 576 A 1 
ATOM 4377 O O   . ILE A 1 576 ? 19.914  0.983   -2.080  1.00 81.02 576 A 1 
ATOM 4378 C CB  . ILE A 1 576 ? 17.999  3.394   -3.260  1.00 79.15 576 A 1 
ATOM 4379 C CG1 . ILE A 1 576 ? 17.622  4.879   -3.045  1.00 71.77 576 A 1 
ATOM 4380 C CG2 . ILE A 1 576 ? 17.124  2.494   -2.362  1.00 69.09 576 A 1 
ATOM 4381 C CD1 . ILE A 1 576 ? 16.215  5.224   -3.547  1.00 62.84 576 A 1 
ATOM 4382 N N   . VAL A 1 577 ? 20.142  1.186   -4.295  1.00 83.02 577 A 1 
ATOM 4383 C CA  . VAL A 1 577 ? 20.371  -0.247  -4.564  1.00 83.10 577 A 1 
ATOM 4384 C C   . VAL A 1 577 ? 21.456  -0.871  -3.662  1.00 84.24 577 A 1 
ATOM 4385 O O   . VAL A 1 577 ? 21.182  -1.908  -3.058  1.00 83.35 577 A 1 
ATOM 4386 C CB  . VAL A 1 577 ? 20.659  -0.488  -6.057  1.00 81.71 577 A 1 
ATOM 4387 C CG1 . VAL A 1 577 ? 21.033  -1.944  -6.354  1.00 76.39 577 A 1 
ATOM 4388 C CG2 . VAL A 1 577 ? 19.445  -0.125  -6.915  1.00 77.32 577 A 1 
ATOM 4389 N N   . PRO A 1 578 ? 22.641  -0.248  -3.472  1.00 85.36 578 A 1 
ATOM 4390 C CA  . PRO A 1 578 ? 23.653  -0.778  -2.552  1.00 86.02 578 A 1 
ATOM 4391 C C   . PRO A 1 578 ? 23.176  -0.856  -1.103  1.00 86.80 578 A 1 
ATOM 4392 O O   . PRO A 1 578 ? 23.554  -1.776  -0.388  1.00 84.60 578 A 1 
ATOM 4393 C CB  . PRO A 1 578 ? 24.859  0.156   -2.675  1.00 85.05 578 A 1 
ATOM 4394 C CG  . PRO A 1 578 ? 24.688  0.779   -4.054  1.00 82.68 578 A 1 
ATOM 4395 C CD  . PRO A 1 578 ? 23.177  0.897   -4.178  1.00 85.52 578 A 1 
ATOM 4396 N N   . PHE A 1 579 ? 22.330  0.080   -0.659  1.00 86.29 579 A 1 
ATOM 4397 C CA  . PHE A 1 579 ? 21.743  0.028   0.681   1.00 85.47 579 A 1 
ATOM 4398 C C   . PHE A 1 579 ? 20.789  -1.157  0.836   1.00 85.63 579 A 1 
ATOM 4399 O O   . PHE A 1 579 ? 20.821  -1.825  1.867   1.00 84.63 579 A 1 
ATOM 4400 C CB  . PHE A 1 579 ? 21.031  1.347   1.013   1.00 84.59 579 A 1 
ATOM 4401 C CG  . PHE A 1 579 ? 20.135  1.226   2.225   1.00 83.66 579 A 1 
ATOM 4402 C CD1 . PHE A 1 579 ? 18.753  1.039   2.066   1.00 78.87 579 A 1 
ATOM 4403 C CD2 . PHE A 1 579 ? 20.693  1.163   3.512   1.00 79.29 579 A 1 
ATOM 4404 C CE1 . PHE A 1 579 ? 17.939  0.802   3.191   1.00 77.22 579 A 1 
ATOM 4405 C CE2 . PHE A 1 579 ? 19.882  0.930   4.636   1.00 76.21 579 A 1 
ATOM 4406 C CZ  . PHE A 1 579 ? 18.505  0.747   4.474   1.00 78.11 579 A 1 
ATOM 4407 N N   . VAL A 1 580 ? 19.960  -1.450  -0.163  1.00 84.64 580 A 1 
ATOM 4408 C CA  . VAL A 1 580 ? 19.034  -2.590  -0.094  1.00 82.61 580 A 1 
ATOM 4409 C C   . VAL A 1 580 ? 19.804  -3.902  0.006   1.00 83.25 580 A 1 
ATOM 4410 O O   . VAL A 1 580 ? 19.492  -4.712  0.876   1.00 81.94 580 A 1 
ATOM 4411 C CB  . VAL A 1 580 ? 18.039  -2.600  -1.259  1.00 80.24 580 A 1 
ATOM 4412 C CG1 . VAL A 1 580 ? 17.062  -3.768  -1.091  1.00 74.93 580 A 1 
ATOM 4413 C CG2 . VAL A 1 580 ? 17.218  -1.307  -1.300  1.00 75.12 580 A 1 
ATOM 4414 N N   . PHE A 1 581 ? 20.870  -4.070  -0.774  1.00 85.00 581 A 1 
ATOM 4415 C CA  . PHE A 1 581 ? 21.757  -5.224  -0.624  1.00 85.41 581 A 1 
ATOM 4416 C C   . PHE A 1 581 ? 22.431  -5.260  0.753   1.00 85.72 581 A 1 
ATOM 4417 O O   . PHE A 1 581 ? 22.418  -6.292  1.418   1.00 83.95 581 A 1 
ATOM 4418 C CB  . PHE A 1 581 ? 22.809  -5.227  -1.733  1.00 84.70 581 A 1 
ATOM 4419 C CG  . PHE A 1 581 ? 22.307  -5.401  -3.150  1.00 85.21 581 A 1 
ATOM 4420 C CD1 . PHE A 1 581 ? 21.113  -6.088  -3.434  1.00 79.96 581 A 1 
ATOM 4421 C CD2 . PHE A 1 581 ? 23.097  -4.928  -4.216  1.00 79.79 581 A 1 
ATOM 4422 C CE1 . PHE A 1 581 ? 20.704  -6.280  -4.764  1.00 78.39 581 A 1 
ATOM 4423 C CE2 . PHE A 1 581 ? 22.695  -5.125  -5.544  1.00 78.10 581 A 1 
ATOM 4424 C CZ  . PHE A 1 581 ? 21.497  -5.796  -5.821  1.00 79.57 581 A 1 
ATOM 4425 N N   . ALA A 1 582 ? 22.956  -4.142  1.245   1.00 85.76 582 A 1 
ATOM 4426 C CA  . ALA A 1 582 ? 23.583  -4.094  2.563   1.00 85.41 582 A 1 
ATOM 4427 C C   . ALA A 1 582 ? 22.615  -4.457  3.695   1.00 85.37 582 A 1 
ATOM 4428 O O   . ALA A 1 582 ? 23.018  -5.108  4.656   1.00 83.42 582 A 1 
ATOM 4429 C CB  . ALA A 1 582 ? 24.155  -2.700  2.783   1.00 85.34 582 A 1 
ATOM 4430 N N   . LYS A 1 583 ? 21.345  -4.073  3.580   1.00 86.02 583 A 1 
ATOM 4431 C CA  . LYS A 1 583 ? 20.298  -4.454  4.533   1.00 83.90 583 A 1 
ATOM 4432 C C   . LYS A 1 583 ? 19.951  -5.941  4.432   1.00 83.80 583 A 1 
ATOM 4433 O O   . LYS A 1 583 ? 19.768  -6.580  5.457   1.00 81.75 583 A 1 
ATOM 4434 C CB  . LYS A 1 583 ? 19.068  -3.555  4.329   1.00 81.73 583 A 1 
ATOM 4435 C CG  . LYS A 1 583 ? 18.003  -3.822  5.405   1.00 75.42 583 A 1 
ATOM 4436 C CD  . LYS A 1 583 ? 16.807  -2.872  5.296   1.00 70.57 583 A 1 
ATOM 4437 C CE  . LYS A 1 583 ? 15.791  -3.264  6.373   1.00 62.56 583 A 1 
ATOM 4438 N NZ  . LYS A 1 583 ? 14.583  -2.412  6.381   1.00 56.09 583 A 1 
ATOM 4439 N N   . GLU A 1 584 ? 19.882  -6.483  3.229   1.00 83.98 584 A 1 
ATOM 4440 C CA  . GLU A 1 584 ? 19.593  -7.898  2.993   1.00 82.03 584 A 1 
ATOM 4441 C C   . GLU A 1 584 ? 20.682  -8.806  3.580   1.00 82.61 584 A 1 
ATOM 4442 O O   . GLU A 1 584 ? 20.372  -9.695  4.367   1.00 80.29 584 A 1 
ATOM 4443 C CB  . GLU A 1 584 ? 19.388  -8.114  1.490   1.00 80.37 584 A 1 
ATOM 4444 C CG  . GLU A 1 584 ? 19.031  -9.562  1.161   1.00 71.41 584 A 1 
ATOM 4445 C CD  . GLU A 1 584 ? 18.477  -9.757  -0.253  1.00 67.05 584 A 1 
ATOM 4446 O OE1 . GLU A 1 584 ? 17.642  -10.668 -0.431  1.00 59.73 584 A 1 
ATOM 4447 O OE2 . GLU A 1 584 ? 18.861  -9.040  -1.194  1.00 61.22 584 A 1 
ATOM 4448 N N   . TYR A 1 585 ? 21.943  -8.526  3.294   1.00 83.73 585 A 1 
ATOM 4449 C CA  . TYR A 1 585 ? 23.079  -9.317  3.792   1.00 83.08 585 A 1 
ATOM 4450 C C   . TYR A 1 585 ? 23.615  -8.864  5.161   1.00 83.26 585 A 1 
ATOM 4451 O O   . TYR A 1 585 ? 24.618  -9.396  5.632   1.00 79.39 585 A 1 
ATOM 4452 C CB  . TYR A 1 585 ? 24.176  -9.325  2.733   1.00 82.24 585 A 1 
ATOM 4453 C CG  . TYR A 1 585 ? 23.776  -10.021 1.448   1.00 82.98 585 A 1 
ATOM 4454 C CD1 . TYR A 1 585 ? 23.897  -11.416 1.323   1.00 78.07 585 A 1 
ATOM 4455 C CD2 . TYR A 1 585 ? 23.267  -9.277  0.372   1.00 79.24 585 A 1 
ATOM 4456 C CE1 . TYR A 1 585 ? 23.515  -12.060 0.135   1.00 77.51 585 A 1 
ATOM 4457 C CE2 . TYR A 1 585 ? 22.875  -9.908  -0.819  1.00 76.82 585 A 1 
ATOM 4458 C CZ  . TYR A 1 585 ? 23.000  -11.300 -0.934  1.00 80.16 585 A 1 
ATOM 4459 O OH  . TYR A 1 585 ? 22.602  -11.901 -2.097  1.00 77.75 585 A 1 
ATOM 4460 N N   . ASN A 1 586 ? 22.979  -7.870  5.789   1.00 84.07 586 A 1 
ATOM 4461 C CA  . ASN A 1 586 ? 23.357  -7.297  7.085   1.00 84.31 586 A 1 
ATOM 4462 C C   . ASN A 1 586 ? 24.826  -6.823  7.152   1.00 85.18 586 A 1 
ATOM 4463 O O   . ASN A 1 586 ? 25.533  -7.058  8.133   1.00 81.84 586 A 1 
ATOM 4464 C CB  . ASN A 1 586 ? 22.937  -8.268  8.203   1.00 82.03 586 A 1 
ATOM 4465 C CG  . ASN A 1 586 ? 22.906  -7.611  9.570   1.00 75.62 586 A 1 
ATOM 4466 O OD1 . ASN A 1 586 ? 22.687  -6.420  9.721   1.00 68.25 586 A 1 
ATOM 4467 N ND2 . ASN A 1 586 ? 23.092  -8.388  10.614  1.00 66.66 586 A 1 
ATOM 4468 N N   . VAL A 1 587 ? 25.297  -6.138  6.105   1.00 84.88 587 A 1 
ATOM 4469 C CA  . VAL A 1 587 ? 26.663  -5.592  6.014   1.00 85.12 587 A 1 
ATOM 4470 C C   . VAL A 1 587 ? 26.621  -4.076  6.141   1.00 84.93 587 A 1 
ATOM 4471 O O   . VAL A 1 587 ? 26.349  -3.373  5.172   1.00 80.31 587 A 1 
ATOM 4472 C CB  . VAL A 1 587 ? 27.354  -6.021  4.711   1.00 83.26 587 A 1 
ATOM 4473 C CG1 . VAL A 1 587 ? 28.801  -5.521  4.680   1.00 76.51 587 A 1 
ATOM 4474 C CG2 . VAL A 1 587 ? 27.382  -7.537  4.567   1.00 78.06 587 A 1 
ATOM 4475 N N   . HIS A 1 588 ? 26.894  -3.558  7.338   1.00 84.62 588 A 1 
ATOM 4476 C CA  . HIS A 1 588 ? 26.880  -2.118  7.645   1.00 84.89 588 A 1 
ATOM 4477 C C   . HIS A 1 588 ? 25.645  -1.346  7.120   1.00 85.58 588 A 1 
ATOM 4478 O O   . HIS A 1 588 ? 25.798  -0.256  6.555   1.00 81.64 588 A 1 
ATOM 4479 C CB  . HIS A 1 588 ? 28.200  -1.471  7.181   1.00 82.90 588 A 1 
ATOM 4480 C CG  . HIS A 1 588 ? 29.436  -2.097  7.752   1.00 83.16 588 A 1 
ATOM 4481 N ND1 . HIS A 1 588 ? 30.465  -2.640  7.030   1.00 72.26 588 A 1 
ATOM 4482 C CD2 . HIS A 1 588 ? 29.782  -2.196  9.076   1.00 72.33 588 A 1 
ATOM 4483 C CE1 . HIS A 1 588 ? 31.405  -3.055  7.891   1.00 74.29 588 A 1 
ATOM 4484 N NE2 . HIS A 1 588 ? 31.026  -2.797  9.143   1.00 74.97 588 A 1 
ATOM 4485 N N   . PRO A 1 589 ? 24.405  -1.837  7.301   1.00 85.17 589 A 1 
ATOM 4486 C CA  . PRO A 1 589 ? 23.221  -1.190  6.724   1.00 84.35 589 A 1 
ATOM 4487 C C   . PRO A 1 589 ? 23.001  0.228   7.258   1.00 85.09 589 A 1 
ATOM 4488 O O   . PRO A 1 589 ? 22.525  1.093   6.527   1.00 82.97 589 A 1 
ATOM 4489 C CB  . PRO A 1 589 ? 22.052  -2.120  7.066   1.00 81.91 589 A 1 
ATOM 4490 C CG  . PRO A 1 589 ? 22.521  -2.857  8.318   1.00 79.86 589 A 1 
ATOM 4491 C CD  . PRO A 1 589 ? 24.016  -3.011  8.074   1.00 83.64 589 A 1 
ATOM 4492 N N   . THR A 1 590 ? 23.405  0.513   8.499   1.00 85.50 590 A 1 
ATOM 4493 C CA  . THR A 1 590 ? 23.311  1.845   9.109   1.00 84.92 590 A 1 
ATOM 4494 C C   . THR A 1 590 ? 24.210  2.877   8.424   1.00 85.80 590 A 1 
ATOM 4495 O O   . THR A 1 590 ? 23.815  4.032   8.284   1.00 83.84 590 A 1 
ATOM 4496 C CB  . THR A 1 590 ? 23.671  1.786   10.598  1.00 83.14 590 A 1 
ATOM 4497 O OG1 . THR A 1 590 ? 24.916  1.144   10.766  1.00 73.18 590 A 1 
ATOM 4498 C CG2 . THR A 1 590 ? 22.639  1.000   11.408  1.00 71.38 590 A 1 
ATOM 4499 N N   . ILE A 1 591 ? 25.392  2.480   7.958   1.00 86.89 591 A 1 
ATOM 4500 C CA  . ILE A 1 591 ? 26.328  3.362   7.245   1.00 87.20 591 A 1 
ATOM 4501 C C   . ILE A 1 591 ? 25.745  3.740   5.885   1.00 87.13 591 A 1 
ATOM 4502 O O   . ILE A 1 591 ? 25.684  4.919   5.547   1.00 85.09 591 A 1 
ATOM 4503 C CB  . ILE A 1 591 ? 27.724  2.715   7.098   1.00 86.15 591 A 1 
ATOM 4504 C CG1 . ILE A 1 591 ? 28.301  2.358   8.487   1.00 80.43 591 A 1 
ATOM 4505 C CG2 . ILE A 1 591 ? 28.673  3.659   6.336   1.00 80.73 591 A 1 
ATOM 4506 C CD1 . ILE A 1 591 ? 29.685  1.703   8.455   1.00 75.96 591 A 1 
ATOM 4507 N N   . LEU A 1 592 ? 25.261  2.754   5.122   1.00 86.65 592 A 1 
ATOM 4508 C CA  . LEU A 1 592 ? 24.662  3.011   3.809   1.00 86.43 592 A 1 
ATOM 4509 C C   . LEU A 1 592 ? 23.313  3.736   3.904   1.00 86.09 592 A 1 
ATOM 4510 O O   . LEU A 1 592 ? 23.050  4.603   3.078   1.00 83.80 592 A 1 
ATOM 4511 C CB  . LEU A 1 592 ? 24.576  1.703   3.013   1.00 86.05 592 A 1 
ATOM 4512 C CG  . LEU A 1 592 ? 25.950  1.240   2.484   1.00 84.11 592 A 1 
ATOM 4513 C CD1 . LEU A 1 592 ? 25.853  -0.158  1.906   1.00 78.31 592 A 1 
ATOM 4514 C CD2 . LEU A 1 592 ? 26.471  2.152   1.367   1.00 77.26 592 A 1 
ATOM 4515 N N   . SER A 1 593 ? 22.505  3.481   4.942   1.00 86.69 593 A 1 
ATOM 4516 C CA  . SER A 1 593 ? 21.294  4.263   5.232   1.00 85.48 593 A 1 
ATOM 4517 C C   . SER A 1 593 ? 21.625  5.740   5.446   1.00 86.02 593 A 1 
ATOM 4518 O O   . SER A 1 593 ? 21.049  6.610   4.796   1.00 84.75 593 A 1 
ATOM 4519 C CB  . SER A 1 593 ? 20.592  3.701   6.471   1.00 83.88 593 A 1 
ATOM 4520 O OG  . SER A 1 593 ? 19.447  4.463   6.795   1.00 74.08 593 A 1 
ATOM 4521 N N   . THR A 1 594 ? 22.619  6.030   6.291   1.00 86.85 594 A 1 
ATOM 4522 C CA  . THR A 1 594 ? 23.108  7.398   6.507   1.00 86.36 594 A 1 
ATOM 4523 C C   . THR A 1 594 ? 23.671  7.994   5.217   1.00 86.79 594 A 1 
ATOM 4524 O O   . THR A 1 594 ? 23.389  9.146   4.905   1.00 85.19 594 A 1 
ATOM 4525 C CB  . THR A 1 594 ? 24.185  7.429   7.600   1.00 85.80 594 A 1 
ATOM 4526 O OG1 . THR A 1 594 ? 23.701  6.847   8.791   1.00 75.35 594 A 1 
ATOM 4527 C CG2 . THR A 1 594 ? 24.614  8.853   7.939   1.00 74.49 594 A 1 
ATOM 4528 N N   . GLY A 1 595 ? 24.420  7.210   4.438   1.00 87.27 595 A 1 
ATOM 4529 C CA  . GLY A 1 595 ? 24.961  7.627   3.148   1.00 86.69 595 A 1 
ATOM 4530 C C   . GLY A 1 595 ? 23.885  8.042   2.144   1.00 87.53 595 A 1 
ATOM 4531 O O   . GLY A 1 595 ? 24.024  9.078   1.497   1.00 85.51 595 A 1 
ATOM 4532 N N   . VAL A 1 596 ? 22.791  7.292   2.044   1.00 87.90 596 A 1 
ATOM 4533 C CA  . VAL A 1 596 ? 21.658  7.616   1.159   1.00 86.98 596 A 1 
ATOM 4534 C C   . VAL A 1 596 ? 20.919  8.860   1.650   1.00 86.61 596 A 1 
ATOM 4535 O O   . VAL A 1 596 ? 20.737  9.806   0.891   1.00 84.62 596 A 1 
ATOM 4536 C CB  . VAL A 1 596 ? 20.701  6.414   1.024   1.00 85.70 596 A 1 
ATOM 4537 C CG1 . VAL A 1 596 ? 19.421  6.769   0.258   1.00 79.19 596 A 1 
ATOM 4538 C CG2 . VAL A 1 596 ? 21.366  5.265   0.260   1.00 80.51 596 A 1 
ATOM 4539 N N   . ILE A 1 597 ? 20.514  8.883   2.923   1.00 86.52 597 A 1 
ATOM 4540 C CA  . ILE A 1 597 ? 19.661  9.940   3.484   1.00 85.47 597 A 1 
ATOM 4541 C C   . ILE A 1 597 ? 20.418  11.263  3.593   1.00 85.79 597 A 1 
ATOM 4542 O O   . ILE A 1 597 ? 20.027  12.269  3.010   1.00 84.69 597 A 1 
ATOM 4543 C CB  . ILE A 1 597 ? 19.083  9.493   4.846   1.00 83.54 597 A 1 
ATOM 4544 C CG1 . ILE A 1 597 ? 18.119  8.301   4.655   1.00 78.11 597 A 1 
ATOM 4545 C CG2 . ILE A 1 597 ? 18.357  10.654  5.545   1.00 76.67 597 A 1 
ATOM 4546 C CD1 . ILE A 1 597 ? 17.703  7.642   5.971   1.00 71.07 597 A 1 
ATOM 4547 N N   . PHE A 1 598 ? 21.523  11.272  4.349   1.00 87.19 598 A 1 
ATOM 4548 C CA  . PHE A 1 598 ? 22.299  12.485  4.586   1.00 87.38 598 A 1 
ATOM 4549 C C   . PHE A 1 598 ? 23.048  12.930  3.329   1.00 87.40 598 A 1 
ATOM 4550 O O   . PHE A 1 598 ? 23.137  14.124  3.057   1.00 85.17 598 A 1 
ATOM 4551 C CB  . PHE A 1 598 ? 23.241  12.261  5.774   1.00 86.42 598 A 1 
ATOM 4552 C CG  . PHE A 1 598 ? 23.858  13.540  6.290   1.00 84.50 598 A 1 
ATOM 4553 C CD1 . PHE A 1 598 ? 25.218  13.816  6.079   1.00 79.06 598 A 1 
ATOM 4554 C CD2 . PHE A 1 598 ? 23.057  14.476  6.972   1.00 78.15 598 A 1 
ATOM 4555 C CE1 . PHE A 1 598 ? 25.774  15.013  6.557   1.00 75.83 598 A 1 
ATOM 4556 C CE2 . PHE A 1 598 ? 23.610  15.676  7.446   1.00 74.90 598 A 1 
ATOM 4557 C CZ  . PHE A 1 598 ? 24.971  15.943  7.239   1.00 76.23 598 A 1 
ATOM 4558 N N   . GLY A 1 599 ? 23.501  11.980  2.510   1.00 87.09 599 A 1 
ATOM 4559 C CA  . GLY A 1 599 ? 24.078  12.251  1.201   1.00 86.52 599 A 1 
ATOM 4560 C C   . GLY A 1 599 ? 23.115  13.017  0.295   1.00 87.39 599 A 1 
ATOM 4561 O O   . GLY A 1 599 ? 23.497  14.042  -0.259  1.00 85.35 599 A 1 
ATOM 4562 N N   . MET A 1 600 ? 21.844  12.600  0.206   1.00 87.51 600 A 1 
ATOM 4563 C CA  . MET A 1 600 ? 20.829  13.334  -0.556  1.00 86.77 600 A 1 
ATOM 4564 C C   . MET A 1 600 ? 20.612  14.758  -0.035  1.00 87.55 600 A 1 
ATOM 4565 O O   . MET A 1 600 ? 20.483  15.676  -0.836  1.00 86.10 600 A 1 
ATOM 4566 C CB  . MET A 1 600 ? 19.496  12.573  -0.553  1.00 85.25 600 A 1 
ATOM 4567 C CG  . MET A 1 600 ? 19.459  11.467  -1.610  1.00 76.90 600 A 1 
ATOM 4568 S SD  . MET A 1 600 ? 19.613  12.008  -3.341  1.00 73.12 600 A 1 
ATOM 4569 C CE  . MET A 1 600 ? 18.167  13.073  -3.513  1.00 63.85 600 A 1 
ATOM 4570 N N   . LEU A 1 601 ? 20.619  14.977  1.282   1.00 87.04 601 A 1 
ATOM 4571 C CA  . LEU A 1 601 ? 20.418  16.310  1.868   1.00 87.00 601 A 1 
ATOM 4572 C C   . LEU A 1 601 ? 21.538  17.295  1.508   1.00 87.82 601 A 1 
ATOM 4573 O O   . LEU A 1 601 ? 21.266  18.466  1.259   1.00 86.17 601 A 1 
ATOM 4574 C CB  . LEU A 1 601 ? 20.273  16.190  3.395   1.00 85.71 601 A 1 
ATOM 4575 C CG  . LEU A 1 601 ? 18.996  15.468  3.871   1.00 81.13 601 A 1 
ATOM 4576 C CD1 . LEU A 1 601 ? 19.039  15.305  5.387   1.00 75.55 601 A 1 
ATOM 4577 C CD2 . LEU A 1 601 ? 17.725  16.227  3.503   1.00 74.81 601 A 1 
ATOM 4578 N N   . ILE A 1 602 ? 22.790  16.837  1.447   1.00 88.48 602 A 1 
ATOM 4579 C CA  . ILE A 1 602 ? 23.957  17.688  1.153   1.00 88.74 602 A 1 
ATOM 4580 C C   . ILE A 1 602 ? 24.428  17.615  -0.305  1.00 89.34 602 A 1 
ATOM 4581 O O   . ILE A 1 602 ? 25.315  18.367  -0.699  1.00 87.44 602 A 1 
ATOM 4582 C CB  . ILE A 1 602 ? 25.111  17.415  2.144   1.00 86.73 602 A 1 
ATOM 4583 C CG1 . ILE A 1 602 ? 25.711  16.005  1.958   1.00 77.07 602 A 1 
ATOM 4584 C CG2 . ILE A 1 602 ? 24.632  17.649  3.591   1.00 73.48 602 A 1 
ATOM 4585 C CD1 . ILE A 1 602 ? 26.962  15.740  2.808   1.00 70.70 602 A 1 
ATOM 4586 N N   . ALA A 1 603 ? 23.851  16.740  -1.132  1.00 88.19 603 A 1 
ATOM 4587 C CA  . ALA A 1 603 ? 24.290  16.546  -2.511  1.00 87.63 603 A 1 
ATOM 4588 C C   . ALA A 1 603 ? 24.135  17.800  -3.373  1.00 88.46 603 A 1 
ATOM 4589 O O   . ALA A 1 603 ? 25.037  18.123  -4.143  1.00 86.50 603 A 1 
ATOM 4590 C CB  . ALA A 1 603 ? 23.505  15.383  -3.117  1.00 85.69 603 A 1 
ATOM 4591 N N   . LEU A 1 604 ? 23.021  18.533  -3.232  1.00 87.59 604 A 1 
ATOM 4592 C CA  . LEU A 1 604 ? 22.763  19.733  -4.031  1.00 87.30 604 A 1 
ATOM 4593 C C   . LEU A 1 604 ? 23.847  20.810  -3.849  1.00 88.32 604 A 1 
ATOM 4594 O O   . LEU A 1 604 ? 24.457  21.189  -4.847  1.00 87.23 604 A 1 
ATOM 4595 C CB  . LEU A 1 604 ? 21.330  20.239  -3.768  1.00 85.74 604 A 1 
ATOM 4596 C CG  . LEU A 1 604 ? 20.980  21.558  -4.493  1.00 82.04 604 A 1 
ATOM 4597 C CD1 . LEU A 1 604 ? 21.093  21.437  -6.010  1.00 75.88 604 A 1 
ATOM 4598 C CD2 . LEU A 1 604 ? 19.551  21.976  -4.154  1.00 75.96 604 A 1 
ATOM 4599 N N   . PRO A 1 605 ? 24.158  21.298  -2.624  1.00 89.23 605 A 1 
ATOM 4600 C CA  . PRO A 1 605 ? 25.229  22.284  -2.457  1.00 89.07 605 A 1 
ATOM 4601 C C   . PRO A 1 605 ? 26.597  21.754  -2.886  1.00 89.64 605 A 1 
ATOM 4602 O O   . PRO A 1 605 ? 27.353  22.496  -3.508  1.00 88.11 605 A 1 
ATOM 4603 C CB  . PRO A 1 605 ? 25.197  22.689  -0.979  1.00 87.98 605 A 1 
ATOM 4604 C CG  . PRO A 1 605 ? 24.499  21.520  -0.285  1.00 86.27 605 A 1 
ATOM 4605 C CD  . PRO A 1 605 ? 23.516  21.038  -1.342  1.00 89.21 605 A 1 
ATOM 4606 N N   . ILE A 1 606 ? 26.917  20.484  -2.639  1.00 89.72 606 A 1 
ATOM 4607 C CA  . ILE A 1 606 ? 28.207  19.902  -3.039  1.00 89.94 606 A 1 
ATOM 4608 C C   . ILE A 1 606 ? 28.344  19.831  -4.564  1.00 89.93 606 A 1 
ATOM 4609 O O   . ILE A 1 606 ? 29.358  20.268  -5.108  1.00 88.18 606 A 1 
ATOM 4610 C CB  . ILE A 1 606 ? 28.420  18.527  -2.368  1.00 88.84 606 A 1 
ATOM 4611 C CG1 . ILE A 1 606 ? 28.619  18.727  -0.849  1.00 83.20 606 A 1 
ATOM 4612 C CG2 . ILE A 1 606 ? 29.633  17.794  -2.969  1.00 81.89 606 A 1 
ATOM 4613 C CD1 . ILE A 1 606 ? 28.676  17.428  -0.045  1.00 73.79 606 A 1 
ATOM 4614 N N   . THR A 1 607 ? 27.328  19.333  -5.273  1.00 89.73 607 A 1 
ATOM 4615 C CA  . THR A 1 607 ? 27.371  19.262  -6.742  1.00 88.99 607 A 1 
ATOM 4616 C C   . THR A 1 607 ? 27.403  20.648  -7.388  1.00 89.04 607 A 1 
ATOM 4617 O O   . THR A 1 607 ? 28.106  20.828  -8.381  1.00 87.24 607 A 1 
ATOM 4618 C CB  . THR A 1 607 ? 26.218  18.437  -7.326  1.00 87.93 607 A 1 
ATOM 4619 O OG1 . THR A 1 607 ? 24.967  18.883  -6.855  1.00 76.15 607 A 1 
ATOM 4620 C CG2 . THR A 1 607 ? 26.341  16.954  -6.975  1.00 75.63 607 A 1 
ATOM 4621 N N   . LEU A 1 608 ? 26.748  21.651  -6.797  1.00 89.47 608 A 1 
ATOM 4622 C CA  . LEU A 1 608 ? 26.866  23.043  -7.240  1.00 88.81 608 A 1 
ATOM 4623 C C   . LEU A 1 608 ? 28.287  23.588  -7.047  1.00 89.07 608 A 1 
ATOM 4624 O O   . LEU A 1 608 ? 28.807  24.244  -7.946  1.00 87.68 608 A 1 
ATOM 4625 C CB  . LEU A 1 608 ? 25.849  23.926  -6.498  1.00 87.93 608 A 1 
ATOM 4626 C CG  . LEU A 1 608 ? 24.385  23.725  -6.933  1.00 82.46 608 A 1 
ATOM 4627 C CD1 . LEU A 1 608 ? 23.473  24.533  -6.010  1.00 76.55 608 A 1 
ATOM 4628 C CD2 . LEU A 1 608 ? 24.143  24.192  -8.366  1.00 76.21 608 A 1 
ATOM 4629 N N   . VAL A 1 609 ? 28.945  23.293  -5.916  1.00 90.49 609 A 1 
ATOM 4630 C CA  . VAL A 1 609 ? 30.346  23.685  -5.690  1.00 90.28 609 A 1 
ATOM 4631 C C   . VAL A 1 609 ? 31.266  23.042  -6.729  1.00 90.17 609 A 1 
ATOM 4632 O O   . VAL A 1 609 ? 32.067  23.750  -7.337  1.00 88.75 609 A 1 
ATOM 4633 C CB  . VAL A 1 609 ? 30.794  23.363  -4.252  1.00 89.60 609 A 1 
ATOM 4634 C CG1 . VAL A 1 609 ? 32.307  23.514  -4.058  1.00 82.20 609 A 1 
ATOM 4635 C CG2 . VAL A 1 609 ? 30.125  24.319  -3.259  1.00 82.52 609 A 1 
ATOM 4636 N N   . TYR A 1 610 ? 31.121  21.739  -7.005  1.00 90.02 610 A 1 
ATOM 4637 C CA  . TYR A 1 610 ? 31.887  21.080  -8.073  1.00 89.96 610 A 1 
ATOM 4638 C C   . TYR A 1 610 ? 31.625  21.707  -9.449  1.00 89.55 610 A 1 
ATOM 4639 O O   . TYR A 1 610 ? 32.571  21.968  -10.191 1.00 87.32 610 A 1 
ATOM 4640 C CB  . TYR A 1 610 ? 31.570  19.580  -8.110  1.00 89.37 610 A 1 
ATOM 4641 C CG  . TYR A 1 610 ? 32.435  18.759  -7.180  1.00 89.24 610 A 1 
ATOM 4642 C CD1 . TYR A 1 610 ? 33.775  18.492  -7.521  1.00 84.03 610 A 1 
ATOM 4643 C CD2 . TYR A 1 610 ? 31.921  18.258  -5.969  1.00 83.47 610 A 1 
ATOM 4644 C CE1 . TYR A 1 610 ? 34.593  17.740  -6.663  1.00 82.21 610 A 1 
ATOM 4645 C CE2 . TYR A 1 610 ? 32.731  17.507  -5.105  1.00 81.91 610 A 1 
ATOM 4646 C CZ  . TYR A 1 610 ? 34.069  17.251  -5.454  1.00 85.36 610 A 1 
ATOM 4647 O OH  . TYR A 1 610 ? 34.868  16.521  -4.607  1.00 83.71 610 A 1 
ATOM 4648 N N   . TYR A 1 611 ? 30.371  21.998  -9.775  1.00 89.12 611 A 1 
ATOM 4649 C CA  . TYR A 1 611 ? 30.004  22.639  -11.039 1.00 88.56 611 A 1 
ATOM 4650 C C   . TYR A 1 611 ? 30.657  24.015  -11.200 1.00 88.67 611 A 1 
ATOM 4651 O O   . TYR A 1 611 ? 31.239  24.296  -12.249 1.00 87.39 611 A 1 
ATOM 4652 C CB  . TYR A 1 611 ? 28.476  22.731  -11.127 1.00 87.66 611 A 1 
ATOM 4653 C CG  . TYR A 1 611 ? 27.958  23.380  -12.398 1.00 87.38 611 A 1 
ATOM 4654 C CD1 . TYR A 1 611 ? 27.069  24.470  -12.333 1.00 82.91 611 A 1 
ATOM 4655 C CD2 . TYR A 1 611 ? 28.348  22.886  -13.659 1.00 83.31 611 A 1 
ATOM 4656 C CE1 . TYR A 1 611 ? 26.569  25.055  -13.512 1.00 81.75 611 A 1 
ATOM 4657 C CE2 . TYR A 1 611 ? 27.860  23.470  -14.842 1.00 81.41 611 A 1 
ATOM 4658 C CZ  . TYR A 1 611 ? 26.966  24.552  -14.765 1.00 83.36 611 A 1 
ATOM 4659 O OH  . TYR A 1 611 ? 26.488  25.121  -15.919 1.00 81.87 611 A 1 
ATOM 4660 N N   . ILE A 1 612 ? 30.627  24.845  -10.147 1.00 88.85 612 A 1 
ATOM 4661 C CA  . ILE A 1 612 ? 31.250  26.174  -10.144 1.00 88.02 612 A 1 
ATOM 4662 C C   . ILE A 1 612 ? 32.773  26.059  -10.266 1.00 87.72 612 A 1 
ATOM 4663 O O   . ILE A 1 612 ? 33.355  26.698  -11.138 1.00 85.79 612 A 1 
ATOM 4664 C CB  . ILE A 1 612 ? 30.819  26.974  -8.894  1.00 87.00 612 A 1 
ATOM 4665 C CG1 . ILE A 1 612 ? 29.308  27.303  -8.955  1.00 81.74 612 A 1 
ATOM 4666 C CG2 . ILE A 1 612 ? 31.624  28.282  -8.764  1.00 80.61 612 A 1 
ATOM 4667 C CD1 . ILE A 1 612 ? 28.714  27.732  -7.607  1.00 74.25 612 A 1 
ATOM 4668 N N   . LEU A 1 613 ? 33.415  25.221  -9.445  1.00 88.71 613 A 1 
ATOM 4669 C CA  . LEU A 1 613 ? 34.876  25.056  -9.448  1.00 88.09 613 A 1 
ATOM 4670 C C   . LEU A 1 613 ? 35.408  24.519  -10.782 1.00 87.39 613 A 1 
ATOM 4671 O O   . LEU A 1 613 ? 36.441  24.979  -11.258 1.00 84.59 613 A 1 
ATOM 4672 C CB  . LEU A 1 613 ? 35.294  24.117  -8.304  1.00 87.13 613 A 1 
ATOM 4673 C CG  . LEU A 1 613 ? 35.155  24.709  -6.884  1.00 81.55 613 A 1 
ATOM 4674 C CD1 . LEU A 1 613 ? 35.482  23.622  -5.859  1.00 75.71 613 A 1 
ATOM 4675 C CD2 . LEU A 1 613 ? 36.096  25.886  -6.647  1.00 74.76 613 A 1 
ATOM 4676 N N   . LEU A 1 614 ? 34.703  23.580  -11.417 1.00 86.53 614 A 1 
ATOM 4677 C CA  . LEU A 1 614 ? 35.094  23.037  -12.726 1.00 84.78 614 A 1 
ATOM 4678 C C   . LEU A 1 614 ? 34.784  23.989  -13.891 1.00 83.23 614 A 1 
ATOM 4679 O O   . LEU A 1 614 ? 35.360  23.849  -14.975 1.00 76.17 614 A 1 
ATOM 4680 C CB  . LEU A 1 614 ? 34.392  21.686  -12.932 1.00 83.11 614 A 1 
ATOM 4681 C CG  . LEU A 1 614 ? 34.874  20.568  -11.985 1.00 81.75 614 A 1 
ATOM 4682 C CD1 . LEU A 1 614 ? 33.943  19.366  -12.119 1.00 76.35 614 A 1 
ATOM 4683 C CD2 . LEU A 1 614 ? 36.299  20.119  -12.305 1.00 75.64 614 A 1 
ATOM 4684 N N   . GLY A 1 615 ? 33.863  24.934  -13.693 1.00 82.18 615 A 1 
ATOM 4685 C CA  . GLY A 1 615 ? 33.480  25.948  -14.676 1.00 79.66 615 A 1 
ATOM 4686 C C   . GLY A 1 615 ? 34.313  27.231  -14.636 1.00 78.74 615 A 1 
ATOM 4687 O O   . GLY A 1 615 ? 34.203  28.033  -15.565 1.00 71.60 615 A 1 
ATOM 4688 N N   . LEU A 1 616 ? 35.128  27.428  -13.594 1.00 77.11 616 A 1 
ATOM 4689 C CA  . LEU A 1 616 ? 36.117  28.511  -13.491 1.00 75.63 616 A 1 
ATOM 4690 C C   . LEU A 1 616 ? 37.297  28.256  -14.440 1.00 71.10 616 A 1 
ATOM 4691 O O   . LEU A 1 616 ? 37.624  29.164  -15.219 1.00 63.89 616 A 1 
ATOM 4692 C CB  . LEU A 1 616 ? 36.593  28.642  -12.026 1.00 68.75 616 A 1 
ATOM 4693 C CG  . LEU A 1 616 ? 35.562  29.241  -11.055 1.00 63.00 616 A 1 
ATOM 4694 C CD1 . LEU A 1 616 ? 36.037  29.064  -9.611  1.00 59.45 616 A 1 
ATOM 4695 C CD2 . LEU A 1 616 ? 35.341  30.722  -11.313 1.00 57.30 616 A 1 
ATOM 4696 O OXT . LEU A 1 616 ? 37.879  27.162  -14.372 1.00 56.08 616 A 1 
ATOM 4697 N N   . MET B 2 1   ? -15.183 13.439  -42.570 1.00 64.01 1   B 1 
ATOM 4698 C CA  . MET B 2 1   ? -15.183 11.961  -42.518 1.00 70.64 1   B 1 
ATOM 4699 C C   . MET B 2 1   ? -13.942 11.522  -41.767 1.00 73.62 1   B 1 
ATOM 4700 O O   . MET B 2 1   ? -12.890 12.112  -41.981 1.00 67.67 1   B 1 
ATOM 4701 C CB  . MET B 2 1   ? -15.235 11.384  -43.934 1.00 63.22 1   B 1 
ATOM 4702 C CG  . MET B 2 1   ? -15.510 9.877   -43.957 1.00 54.50 1   B 1 
ATOM 4703 S SD  . MET B 2 1   ? -15.757 9.264   -45.647 1.00 47.75 1   B 1 
ATOM 4704 C CE  . MET B 2 1   ? -16.096 7.527   -45.316 1.00 40.75 1   B 1 
ATOM 4705 N N   . ILE B 2 2   ? -14.059 10.544  -40.874 1.00 71.29 2   B 1 
ATOM 4706 C CA  . ILE B 2 2   ? -12.946 10.095  -40.025 1.00 73.28 2   B 1 
ATOM 4707 C C   . ILE B 2 2   ? -12.066 9.136   -40.822 1.00 76.21 2   B 1 
ATOM 4708 O O   . ILE B 2 2   ? -12.565 8.224   -41.487 1.00 72.58 2   B 1 
ATOM 4709 C CB  . ILE B 2 2   ? -13.490 9.482   -38.725 1.00 67.55 2   B 1 
ATOM 4710 C CG1 . ILE B 2 2   ? -14.177 10.594  -37.903 1.00 63.09 2   B 1 
ATOM 4711 C CG2 . ILE B 2 2   ? -12.367 8.827   -37.895 1.00 60.16 2   B 1 
ATOM 4712 C CD1 . ILE B 2 2   ? -15.000 10.054  -36.749 1.00 55.75 2   B 1 
ATOM 4713 N N   . THR B 2 3   ? -10.755 9.336   -40.750 1.00 79.15 3   B 1 
ATOM 4714 C CA  . THR B 2 3   ? -9.769  8.501   -41.442 1.00 80.85 3   B 1 
ATOM 4715 C C   . THR B 2 3   ? -9.211  7.421   -40.510 1.00 82.46 3   B 1 
ATOM 4716 O O   . THR B 2 3   ? -9.304  7.500   -39.283 1.00 79.98 3   B 1 
ATOM 4717 C CB  . THR B 2 3   ? -8.633  9.348   -42.040 1.00 77.19 3   B 1 
ATOM 4718 O OG1 . THR B 2 3   ? -7.790  9.844   -41.040 1.00 68.14 3   B 1 
ATOM 4719 C CG2 . THR B 2 3   ? -9.133  10.520  -42.890 1.00 65.76 3   B 1 
ATOM 4720 N N   . TRP B 2 4   ? -8.568  6.400   -41.090 1.00 83.74 4   B 1 
ATOM 4721 C CA  . TRP B 2 4   ? -7.813  5.414   -40.304 1.00 84.29 4   B 1 
ATOM 4722 C C   . TRP B 2 4   ? -6.698  6.049   -39.466 1.00 85.20 4   B 1 
ATOM 4723 O O   . TRP B 2 4   ? -6.372  5.549   -38.392 1.00 82.00 4   B 1 
ATOM 4724 C CB  . TRP B 2 4   ? -7.227  4.353   -41.245 1.00 82.39 4   B 1 
ATOM 4725 C CG  . TRP B 2 4   ? -8.136  3.191   -41.472 1.00 77.17 4   B 1 
ATOM 4726 C CD1 . TRP B 2 4   ? -8.946  2.999   -42.536 1.00 67.84 4   B 1 
ATOM 4727 C CD2 . TRP B 2 4   ? -8.346  2.047   -40.583 1.00 70.27 4   B 1 
ATOM 4728 N NE1 . TRP B 2 4   ? -9.644  1.801   -42.378 1.00 62.49 4   B 1 
ATOM 4729 C CE2 . TRP B 2 4   ? -9.303  1.190   -41.189 1.00 65.28 4   B 1 
ATOM 4730 C CE3 . TRP B 2 4   ? -7.813  1.660   -39.335 1.00 60.57 4   B 1 
ATOM 4731 C CZ2 . TRP B 2 4   ? -9.724  -0.015  -40.577 1.00 61.41 4   B 1 
ATOM 4732 C CZ3 . TRP B 2 4   ? -8.231  0.465   -38.721 1.00 57.96 4   B 1 
ATOM 4733 C CH2 . TRP B 2 4   ? -9.179  -0.362  -39.336 1.00 58.66 4   B 1 
ATOM 4734 N N   . HIS B 2 5   ? -6.130  7.163   -39.941 1.00 84.89 5   B 1 
ATOM 4735 C CA  . HIS B 2 5   ? -5.106  7.894   -39.199 1.00 84.75 5   B 1 
ATOM 4736 C C   . HIS B 2 5   ? -5.680  8.568   -37.945 1.00 85.44 5   B 1 
ATOM 4737 O O   . HIS B 2 5   ? -5.042  8.536   -36.893 1.00 83.04 5   B 1 
ATOM 4738 C CB  . HIS B 2 5   ? -4.436  8.916   -40.124 1.00 82.85 5   B 1 
ATOM 4739 C CG  . HIS B 2 5   ? -3.252  9.572   -39.470 1.00 78.44 5   B 1 
ATOM 4740 N ND1 . HIS B 2 5   ? -2.103  8.932   -39.054 1.00 66.72 5   B 1 
ATOM 4741 C CD2 . HIS B 2 5   ? -3.104  10.896  -39.127 1.00 66.91 5   B 1 
ATOM 4742 C CE1 . HIS B 2 5   ? -1.298  9.841   -38.488 1.00 63.99 5   B 1 
ATOM 4743 N NE2 . HIS B 2 5   ? -1.868  11.049  -38.518 1.00 65.43 5   B 1 
ATOM 4744 N N   . ASP B 2 6   ? -6.896  9.102   -38.031 1.00 84.69 6   B 1 
ATOM 4745 C CA  . ASP B 2 6   ? -7.577  9.706   -36.881 1.00 84.00 6   B 1 
ATOM 4746 C C   . ASP B 2 6   ? -7.906  8.642   -35.824 1.00 85.06 6   B 1 
ATOM 4747 O O   . ASP B 2 6   ? -7.607  8.825   -34.644 1.00 83.33 6   B 1 
ATOM 4748 C CB  . ASP B 2 6   ? -8.862  10.420  -37.328 1.00 81.83 6   B 1 
ATOM 4749 C CG  . ASP B 2 6   ? -8.611  11.455  -38.423 1.00 76.78 6   B 1 
ATOM 4750 O OD1 . ASP B 2 6   ? -7.647  12.235  -38.293 1.00 68.75 6   B 1 
ATOM 4751 O OD2 . ASP B 2 6   ? -9.354  11.394  -39.429 1.00 70.52 6   B 1 
ATOM 4752 N N   . LEU B 2 7   ? -8.425  7.481   -36.252 1.00 85.93 7   B 1 
ATOM 4753 C CA  . LEU B 2 7   ? -8.680  6.346   -35.354 1.00 85.83 7   B 1 
ATOM 4754 C C   . LEU B 2 7   ? -7.396  5.854   -34.676 1.00 86.38 7   B 1 
ATOM 4755 O O   . LEU B 2 7   ? -7.395  5.609   -33.471 1.00 84.89 7   B 1 
ATOM 4756 C CB  . LEU B 2 7   ? -9.336  5.196   -36.140 1.00 84.50 7   B 1 
ATOM 4757 C CG  . LEU B 2 7   ? -10.805 5.450   -36.526 1.00 76.94 7   B 1 
ATOM 4758 C CD1 . LEU B 2 7   ? -11.289 4.329   -37.446 1.00 70.63 7   B 1 
ATOM 4759 C CD2 . LEU B 2 7   ? -11.714 5.473   -35.297 1.00 70.68 7   B 1 
ATOM 4760 N N   . TYR B 2 8   ? -6.298  5.744   -35.434 1.00 87.32 8   B 1 
ATOM 4761 C CA  . TYR B 2 8   ? -5.002  5.365   -34.867 1.00 87.21 8   B 1 
ATOM 4762 C C   . TYR B 2 8   ? -4.499  6.395   -33.849 1.00 87.33 8   B 1 
ATOM 4763 O O   . TYR B 2 8   ? -3.960  6.017   -32.810 1.00 85.95 8   B 1 
ATOM 4764 C CB  . TYR B 2 8   ? -3.987  5.163   -35.997 1.00 85.99 8   B 1 
ATOM 4765 C CG  . TYR B 2 8   ? -2.628  4.724   -35.487 1.00 83.59 8   B 1 
ATOM 4766 C CD1 . TYR B 2 8   ? -1.578  5.654   -35.348 1.00 77.50 8   B 1 
ATOM 4767 C CD2 . TYR B 2 8   ? -2.425  3.383   -35.093 1.00 76.84 8   B 1 
ATOM 4768 C CE1 . TYR B 2 8   ? -0.336  5.243   -34.831 1.00 74.00 8   B 1 
ATOM 4769 C CE2 . TYR B 2 8   ? -1.186  2.963   -34.575 1.00 73.25 8   B 1 
ATOM 4770 C CZ  . TYR B 2 8   ? -0.141  3.897   -34.446 1.00 74.03 8   B 1 
ATOM 4771 O OH  . TYR B 2 8   ? 1.070   3.492   -33.934 1.00 71.83 8   B 1 
ATOM 4772 N N   . THR B 2 9   ? -4.710  7.685   -34.105 1.00 86.65 9   B 1 
ATOM 4773 C CA  . THR B 2 9   ? -4.338  8.766   -33.180 1.00 86.03 9   B 1 
ATOM 4774 C C   . THR B 2 9   ? -5.126  8.666   -31.872 1.00 86.51 9   B 1 
ATOM 4775 O O   . THR B 2 9   ? -4.535  8.729   -30.793 1.00 85.03 9   B 1 
ATOM 4776 C CB  . THR B 2 9   ? -4.538  10.138  -33.844 1.00 84.73 9   B 1 
ATOM 4777 O OG1 . THR B 2 9   ? -3.770  10.194  -35.029 1.00 74.69 9   B 1 
ATOM 4778 C CG2 . THR B 2 9   ? -4.062  11.285  -32.962 1.00 72.77 9   B 1 
ATOM 4779 N N   . VAL B 2 10  ? -6.433  8.416   -31.949 1.00 87.31 10  B 1 
ATOM 4780 C CA  . VAL B 2 10  ? -7.282  8.198   -30.765 1.00 86.85 10  B 1 
ATOM 4781 C C   . VAL B 2 10  ? -6.843  6.957   -29.980 1.00 87.19 10  B 1 
ATOM 4782 O O   . VAL B 2 10  ? -6.657  7.032   -28.765 1.00 85.91 10  B 1 
ATOM 4783 C CB  . VAL B 2 10  ? -8.767  8.095   -31.163 1.00 85.76 10  B 1 
ATOM 4784 C CG1 . VAL B 2 10  ? -9.659  7.748   -29.966 1.00 79.61 10  B 1 
ATOM 4785 C CG2 . VAL B 2 10  ? -9.265  9.427   -31.733 1.00 80.69 10  B 1 
ATOM 4786 N N   . LEU B 2 11  ? -6.609  5.829   -30.661 1.00 87.15 11  B 1 
ATOM 4787 C CA  . LEU B 2 11  ? -6.120  4.605   -30.013 1.00 86.96 11  B 1 
ATOM 4788 C C   . LEU B 2 11  ? -4.759  4.818   -29.339 1.00 87.24 11  B 1 
ATOM 4789 O O   . LEU B 2 11  ? -4.545  4.341   -28.229 1.00 86.05 11  B 1 
ATOM 4790 C CB  . LEU B 2 11  ? -6.042  3.466   -31.041 1.00 86.48 11  B 1 
ATOM 4791 C CG  . LEU B 2 11  ? -7.412  2.914   -31.490 1.00 82.45 11  B 1 
ATOM 4792 C CD1 . LEU B 2 11  ? -7.209  1.917   -32.630 1.00 76.77 11  B 1 
ATOM 4793 C CD2 . LEU B 2 11  ? -8.142  2.196   -30.355 1.00 76.28 11  B 1 
ATOM 4794 N N   . THR B 2 12  ? -3.863  5.576   -29.973 1.00 87.23 12  B 1 
ATOM 4795 C CA  . THR B 2 12  ? -2.545  5.908   -29.417 1.00 86.83 12  B 1 
ATOM 4796 C C   . THR B 2 12  ? -2.648  6.715   -28.117 1.00 87.09 12  B 1 
ATOM 4797 O O   . THR B 2 12  ? -1.808  6.548   -27.242 1.00 84.83 12  B 1 
ATOM 4798 C CB  . THR B 2 12  ? -1.712  6.681   -30.452 1.00 85.68 12  B 1 
ATOM 4799 O OG1 . THR B 2 12  ? -1.551  5.905   -31.623 1.00 74.75 12  B 1 
ATOM 4800 C CG2 . THR B 2 12  ? -0.304  7.006   -29.982 1.00 73.30 12  B 1 
ATOM 4801 N N   . ALA B 2 13  ? -3.666  7.552   -27.966 1.00 86.35 13  B 1 
ATOM 4802 C CA  . ALA B 2 13  ? -3.880  8.330   -26.749 1.00 84.90 13  B 1 
ATOM 4803 C C   . ALA B 2 13  ? -4.569  7.537   -25.623 1.00 85.81 13  B 1 
ATOM 4804 O O   . ALA B 2 13  ? -4.306  7.787   -24.449 1.00 83.96 13  B 1 
ATOM 4805 C CB  . ALA B 2 13  ? -4.691  9.571   -27.116 1.00 83.05 13  B 1 
ATOM 4806 N N   . VAL B 2 14  ? -5.455  6.599   -25.965 1.00 86.52 14  B 1 
ATOM 4807 C CA  . VAL B 2 14  ? -6.335  5.945   -24.980 1.00 86.35 14  B 1 
ATOM 4808 C C   . VAL B 2 14  ? -5.863  4.549   -24.569 1.00 87.52 14  B 1 
ATOM 4809 O O   . VAL B 2 14  ? -5.987  4.188   -23.398 1.00 86.47 14  B 1 
ATOM 4810 C CB  . VAL B 2 14  ? -7.787  5.929   -25.483 1.00 84.58 14  B 1 
ATOM 4811 C CG1 . VAL B 2 14  ? -8.738  5.318   -24.451 1.00 76.02 14  B 1 
ATOM 4812 C CG2 . VAL B 2 14  ? -8.276  7.355   -25.751 1.00 76.35 14  B 1 
ATOM 4813 N N   . VAL B 2 15  ? -5.279  3.760   -25.480 1.00 87.80 15  B 1 
ATOM 4814 C CA  . VAL B 2 15  ? -4.756  2.421   -25.153 1.00 88.43 15  B 1 
ATOM 4815 C C   . VAL B 2 15  ? -3.757  2.444   -23.982 1.00 89.04 15  B 1 
ATOM 4816 O O   . VAL B 2 15  ? -3.889  1.586   -23.109 1.00 88.15 15  B 1 
ATOM 4817 C CB  . VAL B 2 15  ? -4.178  1.716   -26.399 1.00 87.62 15  B 1 
ATOM 4818 C CG1 . VAL B 2 15  ? -3.389  0.447   -26.062 1.00 81.52 15  B 1 
ATOM 4819 C CG2 . VAL B 2 15  ? -5.307  1.305   -27.349 1.00 82.01 15  B 1 
ATOM 4820 N N   . PRO B 2 16  ? -2.837  3.415   -23.872 1.00 88.68 16  B 1 
ATOM 4821 C CA  . PRO B 2 16  ? -1.941  3.527   -22.713 1.00 88.42 16  B 1 
ATOM 4822 C C   . PRO B 2 16  ? -2.655  3.579   -21.358 1.00 89.10 16  B 1 
ATOM 4823 O O   . PRO B 2 16  ? -2.205  2.944   -20.403 1.00 87.87 16  B 1 
ATOM 4824 C CB  . PRO B 2 16  ? -1.142  4.805   -22.959 1.00 86.85 16  B 1 
ATOM 4825 C CG  . PRO B 2 16  ? -1.085  4.895   -24.478 1.00 85.08 16  B 1 
ATOM 4826 C CD  . PRO B 2 16  ? -2.450  4.376   -24.892 1.00 87.80 16  B 1 
ATOM 4827 N N   . LEU B 2 17  ? -3.796  4.257   -21.268 1.00 88.12 17  B 1 
ATOM 4828 C CA  . LEU B 2 17  ? -4.605  4.329   -20.046 1.00 87.43 17  B 1 
ATOM 4829 C C   . LEU B 2 17  ? -5.095  2.932   -19.630 1.00 88.07 17  B 1 
ATOM 4830 O O   . LEU B 2 17  ? -4.973  2.541   -18.468 1.00 87.31 17  B 1 
ATOM 4831 C CB  . LEU B 2 17  ? -5.810  5.270   -20.259 1.00 86.37 17  B 1 
ATOM 4832 C CG  . LEU B 2 17  ? -5.498  6.687   -20.773 1.00 83.09 17  B 1 
ATOM 4833 C CD1 . LEU B 2 17  ? -6.802  7.442   -21.032 1.00 77.35 17  B 1 
ATOM 4834 C CD2 . LEU B 2 17  ? -4.693  7.496   -19.769 1.00 76.60 17  B 1 
ATOM 4835 N N   . TYR B 2 18  ? -5.595  2.155   -20.601 1.00 89.14 18  B 1 
ATOM 4836 C CA  . TYR B 2 18  ? -6.042  0.779   -20.369 1.00 89.39 18  B 1 
ATOM 4837 C C   . TYR B 2 18  ? -4.879  -0.156  -20.027 1.00 89.93 18  B 1 
ATOM 4838 O O   . TYR B 2 18  ? -5.047  -1.029  -19.178 1.00 88.54 18  B 1 
ATOM 4839 C CB  . TYR B 2 18  ? -6.812  0.263   -21.587 1.00 88.35 18  B 1 
ATOM 4840 C CG  . TYR B 2 18  ? -8.211  0.828   -21.680 1.00 87.96 18  B 1 
ATOM 4841 C CD1 . TYR B 2 18  ? -9.277  0.167   -21.043 1.00 82.88 18  B 1 
ATOM 4842 C CD2 . TYR B 2 18  ? -8.456  2.027   -22.374 1.00 82.18 18  B 1 
ATOM 4843 C CE1 . TYR B 2 18  ? -10.578 0.693   -21.103 1.00 80.21 18  B 1 
ATOM 4844 C CE2 . TYR B 2 18  ? -9.753  2.565   -22.435 1.00 79.78 18  B 1 
ATOM 4845 C CZ  . TYR B 2 18  ? -10.812 1.892   -21.799 1.00 82.61 18  B 1 
ATOM 4846 O OH  . TYR B 2 18  ? -12.082 2.413   -21.854 1.00 80.25 18  B 1 
ATOM 4847 N N   . VAL B 2 19  ? -3.698  0.031   -20.618 1.00 89.59 19  B 1 
ATOM 4848 C CA  . VAL B 2 19  ? -2.500  -0.747  -20.268 1.00 89.51 19  B 1 
ATOM 4849 C C   . VAL B 2 19  ? -2.124  -0.537  -18.802 1.00 89.62 19  B 1 
ATOM 4850 O O   . VAL B 2 19  ? -1.928  -1.521  -18.088 1.00 88.66 19  B 1 
ATOM 4851 C CB  . VAL B 2 19  ? -1.322  -0.424  -21.206 1.00 88.87 19  B 1 
ATOM 4852 C CG1 . VAL B 2 19  ? -0.018  -1.086  -20.741 1.00 82.50 19  B 1 
ATOM 4853 C CG2 . VAL B 2 19  ? -1.610  -0.937  -22.620 1.00 83.11 19  B 1 
ATOM 4854 N N   . ALA B 2 20  ? -2.102  0.705   -18.317 1.00 89.89 20  B 1 
ATOM 4855 C CA  . ALA B 2 20  ? -1.834  0.994   -16.906 1.00 89.39 20  B 1 
ATOM 4856 C C   . ALA B 2 20  ? -2.876  0.347   -15.971 1.00 89.58 20  B 1 
ATOM 4857 O O   . ALA B 2 20  ? -2.517  -0.273  -14.967 1.00 88.11 20  B 1 
ATOM 4858 C CB  . ALA B 2 20  ? -1.780  2.516   -16.721 1.00 88.71 20  B 1 
ATOM 4859 N N   . MET B 2 21  ? -4.153  0.414   -16.331 1.00 89.86 21  B 1 
ATOM 4860 C CA  . MET B 2 21  ? -5.247  -0.205  -15.579 1.00 89.29 21  B 1 
ATOM 4861 C C   . MET B 2 21  ? -5.138  -1.740  -15.539 1.00 89.56 21  B 1 
ATOM 4862 O O   . MET B 2 21  ? -5.291  -2.348  -14.481 1.00 88.95 21  B 1 
ATOM 4863 C CB  . MET B 2 21  ? -6.576  0.247   -16.202 1.00 88.17 21  B 1 
ATOM 4864 C CG  . MET B 2 21  ? -7.795  -0.204  -15.397 1.00 83.36 21  B 1 
ATOM 4865 S SD  . MET B 2 21  ? -9.389  0.204   -16.174 1.00 81.05 21  B 1 
ATOM 4866 C CE  . MET B 2 21  ? -9.393  -0.994  -17.530 1.00 71.75 21  B 1 
ATOM 4867 N N   . ILE B 2 22  ? -4.846  -2.376  -16.684 1.00 90.03 22  B 1 
ATOM 4868 C CA  . ILE B 2 22  ? -4.699  -3.837  -16.789 1.00 89.79 22  B 1 
ATOM 4869 C C   . ILE B 2 22  ? -3.465  -4.323  -16.019 1.00 89.50 22  B 1 
ATOM 4870 O O   . ILE B 2 22  ? -3.542  -5.343  -15.336 1.00 88.09 22  B 1 
ATOM 4871 C CB  . ILE B 2 22  ? -4.669  -4.271  -18.273 1.00 89.18 22  B 1 
ATOM 4872 C CG1 . ILE B 2 22  ? -6.055  -4.049  -18.925 1.00 83.93 22  B 1 
ATOM 4873 C CG2 . ILE B 2 22  ? -4.264  -5.751  -18.422 1.00 82.34 22  B 1 
ATOM 4874 C CD1 . ILE B 2 22  ? -6.037  -4.117  -20.460 1.00 73.49 22  B 1 
ATOM 4875 N N   . LEU B 2 23  ? -2.349  -3.592  -16.075 1.00 90.26 23  B 1 
ATOM 4876 C CA  . LEU B 2 23  ? -1.153  -3.903  -15.285 1.00 89.35 23  B 1 
ATOM 4877 C C   . LEU B 2 23  ? -1.447  -3.866  -13.782 1.00 89.19 23  B 1 
ATOM 4878 O O   . LEU B 2 23  ? -1.035  -4.778  -13.063 1.00 87.54 23  B 1 
ATOM 4879 C CB  . LEU B 2 23  ? -0.020  -2.922  -15.628 1.00 88.25 23  B 1 
ATOM 4880 C CG  . LEU B 2 23  ? 0.678   -3.187  -16.976 1.00 80.84 23  B 1 
ATOM 4881 C CD1 . LEU B 2 23  ? 1.651   -2.048  -17.264 1.00 77.04 23  B 1 
ATOM 4882 C CD2 . LEU B 2 23  ? 1.468   -4.495  -16.968 1.00 75.38 23  B 1 
ATOM 4883 N N   . ALA B 2 24  ? -2.196  -2.871  -13.318 1.00 89.42 24  B 1 
ATOM 4884 C CA  . ALA B 2 24  ? -2.620  -2.795  -11.922 1.00 88.84 24  B 1 
ATOM 4885 C C   . ALA B 2 24  ? -3.507  -3.982  -11.531 1.00 88.91 24  B 1 
ATOM 4886 O O   . ALA B 2 24  ? -3.226  -4.665  -10.545 1.00 87.12 24  B 1 
ATOM 4887 C CB  . ALA B 2 24  ? -3.339  -1.468  -11.696 1.00 87.97 24  B 1 
ATOM 4888 N N   . TYR B 2 25  ? -4.516  -4.291  -12.343 1.00 88.97 25  B 1 
ATOM 4889 C CA  . TYR B 2 25  ? -5.395  -5.441  -12.124 1.00 88.68 25  B 1 
ATOM 4890 C C   . TYR B 2 25  ? -4.605  -6.757  -12.062 1.00 88.45 25  B 1 
ATOM 4891 O O   . TYR B 2 25  ? -4.752  -7.533  -11.109 1.00 86.60 25  B 1 
ATOM 4892 C CB  . TYR B 2 25  ? -6.455  -5.482  -13.233 1.00 88.14 25  B 1 
ATOM 4893 C CG  . TYR B 2 25  ? -7.463  -6.596  -13.037 1.00 88.11 25  B 1 
ATOM 4894 C CD1 . TYR B 2 25  ? -7.247  -7.871  -13.591 1.00 84.03 25  B 1 
ATOM 4895 C CD2 . TYR B 2 25  ? -8.611  -6.371  -12.248 1.00 84.05 25  B 1 
ATOM 4896 C CE1 . TYR B 2 25  ? -8.160  -8.914  -13.357 1.00 82.46 25  B 1 
ATOM 4897 C CE2 . TYR B 2 25  ? -9.531  -7.405  -12.011 1.00 82.50 25  B 1 
ATOM 4898 C CZ  . TYR B 2 25  ? -9.298  -8.677  -12.564 1.00 83.71 25  B 1 
ATOM 4899 O OH  . TYR B 2 25  ? -10.185 -9.699  -12.316 1.00 81.58 25  B 1 
ATOM 4900 N N   . GLY B 2 26  ? -3.714  -6.986  -13.026 1.00 88.58 26  B 1 
ATOM 4901 C CA  . GLY B 2 26  ? -2.852  -8.164  -13.066 1.00 87.67 26  B 1 
ATOM 4902 C C   . GLY B 2 26  ? -1.913  -8.263  -11.866 1.00 87.92 26  B 1 
ATOM 4903 O O   . GLY B 2 26  ? -1.733  -9.347  -11.312 1.00 85.47 26  B 1 
ATOM 4904 N N   . SER B 2 27  ? -1.378  -7.140  -11.400 1.00 88.26 27  B 1 
ATOM 4905 C CA  . SER B 2 27  ? -0.477  -7.115  -10.242 1.00 86.57 27  B 1 
ATOM 4906 C C   . SER B 2 27  ? -1.132  -7.602  -8.942  1.00 86.39 27  B 1 
ATOM 4907 O O   . SER B 2 27  ? -0.453  -8.194  -8.102  1.00 82.77 27  B 1 
ATOM 4908 C CB  . SER B 2 27  ? 0.107   -5.710  -10.056 1.00 84.88 27  B 1 
ATOM 4909 O OG  . SER B 2 27  ? -0.809  -4.818  -9.467  1.00 75.17 27  B 1 
ATOM 4910 N N   . VAL B 2 28  ? -2.439  -7.419  -8.793  1.00 87.60 28  B 1 
ATOM 4911 C CA  . VAL B 2 28  ? -3.201  -7.903  -7.631  1.00 86.61 28  B 1 
ATOM 4912 C C   . VAL B 2 28  ? -3.723  -9.324  -7.858  1.00 86.13 28  B 1 
ATOM 4913 O O   . VAL B 2 28  ? -3.497  -10.206 -7.028  1.00 82.55 28  B 1 
ATOM 4914 C CB  . VAL B 2 28  ? -4.352  -6.940  -7.282  1.00 84.83 28  B 1 
ATOM 4915 C CG1 . VAL B 2 28  ? -5.157  -7.443  -6.079  1.00 77.69 28  B 1 
ATOM 4916 C CG2 . VAL B 2 28  ? -3.813  -5.552  -6.933  1.00 79.18 28  B 1 
ATOM 4917 N N   . GLN B 2 29  ? -4.407  -9.563  -8.983  1.00 85.95 29  B 1 
ATOM 4918 C CA  . GLN B 2 29  ? -5.119  -10.825 -9.217  1.00 85.23 29  B 1 
ATOM 4919 C C   . GLN B 2 29  ? -4.217  -11.966 -9.690  1.00 85.47 29  B 1 
ATOM 4920 O O   . GLN B 2 29  ? -4.361  -13.100 -9.227  1.00 81.28 29  B 1 
ATOM 4921 C CB  . GLN B 2 29  ? -6.253  -10.603 -10.233 1.00 82.81 29  B 1 
ATOM 4922 C CG  . GLN B 2 29  ? -7.445  -9.840  -9.629  1.00 77.60 29  B 1 
ATOM 4923 C CD  . GLN B 2 29  ? -8.228  -10.654 -8.592  1.00 76.27 29  B 1 
ATOM 4924 O OE1 . GLN B 2 29  ? -8.047  -11.849 -8.417  1.00 67.80 29  B 1 
ATOM 4925 N NE2 . GLN B 2 29  ? -9.127  -10.024 -7.865  1.00 66.54 29  B 1 
ATOM 4926 N N   . TRP B 2 30  ? -3.296  -11.694 -10.613 1.00 86.54 30  B 1 
ATOM 4927 C CA  . TRP B 2 30  ? -2.505  -12.738 -11.273 1.00 86.36 30  B 1 
ATOM 4928 C C   . TRP B 2 30  ? -1.161  -12.955 -10.582 1.00 85.87 30  B 1 
ATOM 4929 O O   . TRP B 2 30  ? -0.817  -14.084 -10.233 1.00 79.22 30  B 1 
ATOM 4930 C CB  . TRP B 2 30  ? -2.331  -12.397 -12.762 1.00 83.98 30  B 1 
ATOM 4931 C CG  . TRP B 2 30  ? -3.587  -12.107 -13.536 1.00 81.57 30  B 1 
ATOM 4932 C CD1 . TRP B 2 30  ? -4.832  -12.549 -13.249 1.00 73.21 30  B 1 
ATOM 4933 C CD2 . TRP B 2 30  ? -3.728  -11.303 -14.749 1.00 78.07 30  B 1 
ATOM 4934 N NE1 . TRP B 2 30  ? -5.738  -12.067 -14.195 1.00 71.56 30  B 1 
ATOM 4935 C CE2 . TRP B 2 30  ? -5.098  -11.304 -15.129 1.00 75.26 30  B 1 
ATOM 4936 C CE3 . TRP B 2 30  ? -2.818  -10.582 -15.559 1.00 68.86 30  B 1 
ATOM 4937 C CZ2 . TRP B 2 30  ? -5.559  -10.602 -16.270 1.00 70.47 30  B 1 
ATOM 4938 C CZ3 . TRP B 2 30  ? -3.276  -9.887  -16.694 1.00 65.24 30  B 1 
ATOM 4939 C CH2 . TRP B 2 30  ? -4.631  -9.895  -17.042 1.00 66.07 30  B 1 
ATOM 4940 N N   . TRP B 2 31  ? -0.424  -11.879 -10.336 1.00 85.79 31  B 1 
ATOM 4941 C CA  . TRP B 2 31  ? 0.926   -11.960 -9.768  1.00 84.62 31  B 1 
ATOM 4942 C C   . TRP B 2 31  ? 0.967   -11.769 -8.247  1.00 84.17 31  B 1 
ATOM 4943 O O   . TRP B 2 31  ? 1.998   -12.037 -7.633  1.00 78.18 31  B 1 
ATOM 4944 C CB  . TRP B 2 31  ? 1.831   -10.955 -10.489 1.00 82.53 31  B 1 
ATOM 4945 C CG  . TRP B 2 31  ? 1.831   -11.057 -11.987 1.00 80.69 31  B 1 
ATOM 4946 C CD1 . TRP B 2 31  ? 1.973   -12.200 -12.702 1.00 71.97 31  B 1 
ATOM 4947 C CD2 . TRP B 2 31  ? 1.674   -9.985  -12.975 1.00 77.47 31  B 1 
ATOM 4948 N NE1 . TRP B 2 31  ? 1.904   -11.909 -14.065 1.00 70.15 31  B 1 
ATOM 4949 C CE2 . TRP B 2 31  ? 1.727   -10.563 -14.271 1.00 73.84 31  B 1 
ATOM 4950 C CE3 . TRP B 2 31  ? 1.502   -8.590  -12.882 1.00 68.89 31  B 1 
ATOM 4951 C CZ2 . TRP B 2 31  ? 1.593   -9.786  -15.444 1.00 70.46 31  B 1 
ATOM 4952 C CZ3 . TRP B 2 31  ? 1.373   -7.814  -14.049 1.00 64.64 31  B 1 
ATOM 4953 C CH2 . TRP B 2 31  ? 1.412   -8.408  -15.315 1.00 65.52 31  B 1 
ATOM 4954 N N   . LYS B 2 32  ? -0.127  -11.339 -7.641  1.00 82.97 32  B 1 
ATOM 4955 C CA  . LYS B 2 32  ? -0.278  -11.114 -6.188  1.00 82.77 32  B 1 
ATOM 4956 C C   . LYS B 2 32  ? 0.854   -10.259 -5.594  1.00 83.32 32  B 1 
ATOM 4957 O O   . LYS B 2 32  ? 1.373   -10.549 -4.518  1.00 77.85 32  B 1 
ATOM 4958 C CB  . LYS B 2 32  ? -0.473  -12.451 -5.453  1.00 79.56 32  B 1 
ATOM 4959 C CG  . LYS B 2 32  ? -1.700  -13.225 -5.966  1.00 75.36 32  B 1 
ATOM 4960 C CD  . LYS B 2 32  ? -1.907  -14.500 -5.146  1.00 67.58 32  B 1 
ATOM 4961 C CE  . LYS B 2 32  ? -3.154  -15.218 -5.670  1.00 60.69 32  B 1 
ATOM 4962 N NZ  . LYS B 2 32  ? -3.452  -16.458 -4.928  1.00 52.05 32  B 1 
ATOM 4963 N N   . ILE B 2 33  ? 1.235   -9.227  -6.318  1.00 82.78 33  B 1 
ATOM 4964 C CA  . ILE B 2 33  ? 2.322   -8.333  -5.927  1.00 81.67 33  B 1 
ATOM 4965 C C   . ILE B 2 33  ? 1.916   -7.482  -4.723  1.00 82.05 33  B 1 
ATOM 4966 O O   . ILE B 2 33  ? 2.715   -7.325  -3.805  1.00 77.78 33  B 1 
ATOM 4967 C CB  . ILE B 2 33  ? 2.760   -7.470  -7.135  1.00 78.76 33  B 1 
ATOM 4968 C CG1 . ILE B 2 33  ? 3.406   -8.372  -8.216  1.00 74.32 33  B 1 
ATOM 4969 C CG2 . ILE B 2 33  ? 3.738   -6.373  -6.700  1.00 72.02 33  B 1 
ATOM 4970 C CD1 . ILE B 2 33  ? 3.686   -7.659  -9.539  1.00 68.20 33  B 1 
ATOM 4971 N N   . PHE B 2 34  ? 0.684   -6.959  -4.706  1.00 84.38 34  B 1 
ATOM 4972 C CA  . PHE B 2 34  ? 0.218   -6.043  -3.672  1.00 84.53 34  B 1 
ATOM 4973 C C   . PHE B 2 34  ? -0.779  -6.707  -2.722  1.00 84.47 34  B 1 
ATOM 4974 O O   . PHE B 2 34  ? -1.712  -7.386  -3.156  1.00 80.92 34  B 1 
ATOM 4975 C CB  . PHE B 2 34  ? -0.373  -4.791  -4.320  1.00 82.91 34  B 1 
ATOM 4976 C CG  . PHE B 2 34  ? 0.595   -4.033  -5.206  1.00 84.96 34  B 1 
ATOM 4977 C CD1 . PHE B 2 34  ? 1.723   -3.402  -4.654  1.00 80.12 34  B 1 
ATOM 4978 C CD2 . PHE B 2 34  ? 0.371   -3.956  -6.592  1.00 80.07 34  B 1 
ATOM 4979 C CE1 . PHE B 2 34  ? 2.615   -2.700  -5.475  1.00 78.53 34  B 1 
ATOM 4980 C CE2 . PHE B 2 34  ? 1.262   -3.252  -7.419  1.00 78.92 34  B 1 
ATOM 4981 C CZ  . PHE B 2 34  ? 2.385   -2.625  -6.861  1.00 80.77 34  B 1 
ATOM 4982 N N   . SER B 2 35  ? -0.596  -6.468  -1.416  1.00 83.66 35  B 1 
ATOM 4983 C CA  . SER B 2 35  ? -1.629  -6.736  -0.416  1.00 83.69 35  B 1 
ATOM 4984 C C   . SER B 2 35  ? -2.728  -5.653  -0.476  1.00 84.57 35  B 1 
ATOM 4985 O O   . SER B 2 35  ? -2.490  -4.573  -1.024  1.00 81.97 35  B 1 
ATOM 4986 C CB  . SER B 2 35  ? -1.009  -6.820  0.989   1.00 81.17 35  B 1 
ATOM 4987 O OG  . SER B 2 35  ? -0.661  -5.546  1.476   1.00 74.60 35  B 1 
ATOM 4988 N N   . PRO B 2 36  ? -3.917  -5.897  0.100   1.00 83.74 36  B 1 
ATOM 4989 C CA  . PRO B 2 36  ? -4.965  -4.874  0.193   1.00 83.30 36  B 1 
ATOM 4990 C C   . PRO B 2 36  ? -4.495  -3.571  0.855   1.00 84.36 36  B 1 
ATOM 4991 O O   . PRO B 2 36  ? -4.789  -2.494  0.343   1.00 81.89 36  B 1 
ATOM 4992 C CB  . PRO B 2 36  ? -6.101  -5.535  0.980   1.00 81.63 36  B 1 
ATOM 4993 C CG  . PRO B 2 36  ? -5.921  -7.018  0.668   1.00 79.45 36  B 1 
ATOM 4994 C CD  . PRO B 2 36  ? -4.411  -7.166  0.614   1.00 82.07 36  B 1 
ATOM 4995 N N   . ASP B 2 37  ? -3.692  -3.654  1.923   1.00 84.52 37  B 1 
ATOM 4996 C CA  . ASP B 2 37  ? -3.159  -2.481  2.627   1.00 84.06 37  B 1 
ATOM 4997 C C   . ASP B 2 37  ? -2.141  -1.710  1.771   1.00 85.16 37  B 1 
ATOM 4998 O O   . ASP B 2 37  ? -2.122  -0.478  1.753   1.00 82.07 37  B 1 
ATOM 4999 C CB  . ASP B 2 37  ? -2.515  -2.916  3.954   1.00 81.47 37  B 1 
ATOM 5000 C CG  . ASP B 2 37  ? -3.483  -3.659  4.876   1.00 73.11 37  B 1 
ATOM 5001 O OD1 . ASP B 2 37  ? -4.692  -3.338  4.838   1.00 63.88 37  B 1 
ATOM 5002 O OD2 . ASP B 2 37  ? -3.015  -4.598  5.550   1.00 65.51 37  B 1 
ATOM 5003 N N   . GLN B 2 38  ? -1.336  -2.423  0.986   1.00 84.99 38  B 1 
ATOM 5004 C CA  . GLN B 2 38  ? -0.422  -1.808  0.022   1.00 85.11 38  B 1 
ATOM 5005 C C   . GLN B 2 38  ? -1.189  -1.101  -1.112  1.00 85.92 38  B 1 
ATOM 5006 O O   . GLN B 2 38  ? -0.831  0.014   -1.497  1.00 83.98 38  B 1 
ATOM 5007 C CB  . GLN B 2 38  ? 0.526   -2.879  -0.543  1.00 83.62 38  B 1 
ATOM 5008 C CG  . GLN B 2 38  ? 1.591   -3.302  0.479   1.00 81.65 38  B 1 
ATOM 5009 C CD  . GLN B 2 38  ? 2.465   -4.459  -0.004  1.00 80.65 38  B 1 
ATOM 5010 O OE1 . GLN B 2 38  ? 2.173   -5.167  -0.954  1.00 74.66 38  B 1 
ATOM 5011 N NE2 . GLN B 2 38  ? 3.584   -4.695  0.653   1.00 73.08 38  B 1 
ATOM 5012 N N   . CYS B 2 39  ? -2.272  -1.703  -1.614  1.00 86.18 39  B 1 
ATOM 5013 C CA  . CYS B 2 39  ? -3.157  -1.058  -2.584  1.00 85.84 39  B 1 
ATOM 5014 C C   . CYS B 2 39  ? -3.793  0.217   -2.010  1.00 86.41 39  B 1 
ATOM 5015 O O   . CYS B 2 39  ? -3.849  1.232   -2.698  1.00 84.94 39  B 1 
ATOM 5016 C CB  . CYS B 2 39  ? -4.262  -2.030  -3.024  1.00 84.29 39  B 1 
ATOM 5017 S SG  . CYS B 2 39  ? -3.589  -3.458  -3.907  1.00 78.92 39  B 1 
ATOM 5018 N N   . SER B 2 40  ? -4.214  0.182   -0.741  1.00 86.11 40  B 1 
ATOM 5019 C CA  . SER B 2 40  ? -4.708  1.355   -0.021  1.00 85.33 40  B 1 
ATOM 5020 C C   . SER B 2 40  ? -3.674  2.487   0.001   1.00 86.04 40  B 1 
ATOM 5021 O O   . SER B 2 40  ? -4.020  3.629   -0.292  1.00 84.03 40  B 1 
ATOM 5022 C CB  . SER B 2 40  ? -5.091  0.961   1.409   1.00 83.44 40  B 1 
ATOM 5023 O OG  . SER B 2 40  ? -5.348  2.120   2.171   1.00 71.46 40  B 1 
ATOM 5024 N N   . GLY B 2 41  ? -2.398  2.173   0.250   1.00 85.62 41  B 1 
ATOM 5025 C CA  . GLY B 2 41  ? -1.315  3.157   0.208   1.00 85.56 41  B 1 
ATOM 5026 C C   . GLY B 2 41  ? -1.177  3.861   -1.144  1.00 87.01 41  B 1 
ATOM 5027 O O   . GLY B 2 41  ? -1.123  5.092   -1.203  1.00 85.50 41  B 1 
ATOM 5028 N N   . ILE B 2 42  ? -1.193  3.097   -2.235  1.00 87.22 42  B 1 
ATOM 5029 C CA  . ILE B 2 42  ? -1.132  3.645   -3.601  1.00 87.13 42  B 1 
ATOM 5030 C C   . ILE B 2 42  ? -2.376  4.494   -3.901  1.00 87.04 42  B 1 
ATOM 5031 O O   . ILE B 2 42  ? -2.257  5.618   -4.384  1.00 85.56 42  B 1 
ATOM 5032 C CB  . ILE B 2 42  ? -0.955  2.512   -4.639  1.00 86.69 42  B 1 
ATOM 5033 C CG1 . ILE B 2 42  ? 0.365   1.749   -4.394  1.00 83.84 42  B 1 
ATOM 5034 C CG2 . ILE B 2 42  ? -0.972  3.085   -6.072  1.00 83.66 42  B 1 
ATOM 5035 C CD1 . ILE B 2 42  ? 0.473   0.434   -5.168  1.00 78.63 42  B 1 
ATOM 5036 N N   . ASN B 2 43  ? -3.566  4.000   -3.572  1.00 87.39 43  B 1 
ATOM 5037 C CA  . ASN B 2 43  ? -4.818  4.726   -3.778  1.00 86.21 43  B 1 
ATOM 5038 C C   . ASN B 2 43  ? -4.856  6.037   -2.983  1.00 86.12 43  B 1 
ATOM 5039 O O   . ASN B 2 43  ? -5.297  7.063   -3.496  1.00 84.84 43  B 1 
ATOM 5040 C CB  . ASN B 2 43  ? -5.996  3.810   -3.405  1.00 84.79 43  B 1 
ATOM 5041 C CG  . ASN B 2 43  ? -6.224  2.685   -4.403  1.00 80.65 43  B 1 
ATOM 5042 O OD1 . ASN B 2 43  ? -5.754  2.696   -5.519  1.00 72.40 43  B 1 
ATOM 5043 N ND2 . ASN B 2 43  ? -7.004  1.694   -4.029  1.00 72.83 43  B 1 
ATOM 5044 N N   . ARG B 2 44  ? -4.335  6.029   -1.765  1.00 86.81 44  B 1 
ATOM 5045 C CA  . ARG B 2 44  ? -4.238  7.225   -0.921  1.00 86.84 44  B 1 
ATOM 5046 C C   . ARG B 2 44  ? -3.262  8.255   -1.482  1.00 87.22 44  B 1 
ATOM 5047 O O   . ARG B 2 44  ? -3.562  9.444   -1.466  1.00 85.37 44  B 1 
ATOM 5048 C CB  . ARG B 2 44  ? -3.863  6.794   0.498   1.00 85.64 44  B 1 
ATOM 5049 C CG  . ARG B 2 44  ? -4.047  7.942   1.490   1.00 78.78 44  B 1 
ATOM 5050 C CD  . ARG B 2 44  ? -3.933  7.428   2.918   1.00 76.70 44  B 1 
ATOM 5051 N NE  . ARG B 2 44  ? -4.376  8.457   3.874   1.00 71.02 44  B 1 
ATOM 5052 C CZ  . ARG B 2 44  ? -4.716  8.258   5.130   1.00 65.84 44  B 1 
ATOM 5053 N NH1 . ARG B 2 44  ? -4.612  7.090   5.702   1.00 59.69 44  B 1 
ATOM 5054 N NH2 . ARG B 2 44  ? -5.184  9.248   5.838   1.00 58.25 44  B 1 
ATOM 5055 N N   . PHE B 2 45  ? -2.126  7.812   -2.014  1.00 87.63 45  B 1 
ATOM 5056 C CA  . PHE B 2 45  ? -1.214  8.698   -2.736  1.00 87.68 45  B 1 
ATOM 5057 C C   . PHE B 2 45  ? -1.911  9.360   -3.933  1.00 88.00 45  B 1 
ATOM 5058 O O   . PHE B 2 45  ? -1.827  10.574  -4.095  1.00 87.35 45  B 1 
ATOM 5059 C CB  . PHE B 2 45  ? 0.029   7.920   -3.181  1.00 87.66 45  B 1 
ATOM 5060 C CG  . PHE B 2 45  ? 0.905   8.722   -4.116  1.00 87.92 45  B 1 
ATOM 5061 C CD1 . PHE B 2 45  ? 0.748   8.611   -5.508  1.00 84.47 45  B 1 
ATOM 5062 C CD2 . PHE B 2 45  ? 1.818   9.659   -3.597  1.00 84.52 45  B 1 
ATOM 5063 C CE1 . PHE B 2 45  ? 1.493   9.431   -6.374  1.00 83.56 45  B 1 
ATOM 5064 C CE2 . PHE B 2 45  ? 2.564   10.480  -4.460  1.00 83.26 45  B 1 
ATOM 5065 C CZ  . PHE B 2 45  ? 2.396   10.366  -5.848  1.00 84.35 45  B 1 
ATOM 5066 N N   . VAL B 2 46  ? -2.640  8.585   -4.733  1.00 88.05 46  B 1 
ATOM 5067 C CA  . VAL B 2 46  ? -3.385  9.115   -5.882  1.00 87.62 46  B 1 
ATOM 5068 C C   . VAL B 2 46  ? -4.439  10.133  -5.444  1.00 87.24 46  B 1 
ATOM 5069 O O   . VAL B 2 46  ? -4.523  11.206  -6.036  1.00 85.99 46  B 1 
ATOM 5070 C CB  . VAL B 2 46  ? -4.013  7.969   -6.697  1.00 87.15 46  B 1 
ATOM 5071 C CG1 . VAL B 2 46  ? -4.939  8.481   -7.803  1.00 81.54 46  B 1 
ATOM 5072 C CG2 . VAL B 2 46  ? -2.917  7.141   -7.373  1.00 82.66 46  B 1 
ATOM 5073 N N   . ALA B 2 47  ? -5.186  9.847   -4.384  1.00 87.03 47  B 1 
ATOM 5074 C CA  . ALA B 2 47  ? -6.227  10.733  -3.869  1.00 85.14 47  B 1 
ATOM 5075 C C   . ALA B 2 47  ? -5.700  12.073  -3.349  1.00 85.52 47  B 1 
ATOM 5076 O O   . ALA B 2 47  ? -6.308  13.114  -3.583  1.00 83.96 47  B 1 
ATOM 5077 C CB  . ALA B 2 47  ? -6.931  10.010  -2.726  1.00 83.24 47  B 1 
ATOM 5078 N N   . ILE B 2 48  ? -4.590  12.048  -2.603  1.00 86.52 48  B 1 
ATOM 5079 C CA  . ILE B 2 48  ? -4.093  13.211  -1.864  1.00 86.73 48  B 1 
ATOM 5080 C C   . ILE B 2 48  ? -3.094  14.034  -2.679  1.00 87.35 48  B 1 
ATOM 5081 O O   . ILE B 2 48  ? -3.047  15.253  -2.527  1.00 85.79 48  B 1 
ATOM 5082 C CB  . ILE B 2 48  ? -3.521  12.765  -0.494  1.00 85.70 48  B 1 
ATOM 5083 C CG1 . ILE B 2 48  ? -4.662  12.176  0.369   1.00 81.39 48  B 1 
ATOM 5084 C CG2 . ILE B 2 48  ? -2.836  13.928  0.248   1.00 79.61 48  B 1 
ATOM 5085 C CD1 . ILE B 2 48  ? -4.217  11.609  1.720   1.00 73.28 48  B 1 
ATOM 5086 N N   . PHE B 2 49  ? -2.309  13.394  -3.554  1.00 87.57 49  B 1 
ATOM 5087 C CA  . PHE B 2 49  ? -1.251  14.066  -4.304  1.00 87.77 49  B 1 
ATOM 5088 C C   . PHE B 2 49  ? -1.477  14.037  -5.815  1.00 87.98 49  B 1 
ATOM 5089 O O   . PHE B 2 49  ? -1.563  15.098  -6.432  1.00 85.83 49  B 1 
ATOM 5090 C CB  . PHE B 2 49  ? 0.115   13.486  -3.913  1.00 87.00 49  B 1 
ATOM 5091 C CG  . PHE B 2 49  ? 0.491   13.710  -2.462  1.00 87.14 49  B 1 
ATOM 5092 C CD1 . PHE B 2 49  ? 0.976   14.964  -2.044  1.00 82.78 49  B 1 
ATOM 5093 C CD2 . PHE B 2 49  ? 0.353   12.680  -1.520  1.00 82.19 49  B 1 
ATOM 5094 C CE1 . PHE B 2 49  ? 1.326   15.183  -0.704  1.00 80.55 49  B 1 
ATOM 5095 C CE2 . PHE B 2 49  ? 0.699   12.894  -0.174  1.00 80.52 49  B 1 
ATOM 5096 C CZ  . PHE B 2 49  ? 1.188   14.146  0.234   1.00 82.39 49  B 1 
ATOM 5097 N N   . ALA B 2 50  ? -1.592  12.857  -6.429  1.00 87.01 50  B 1 
ATOM 5098 C CA  . ALA B 2 50  ? -1.568  12.749  -7.881  1.00 86.25 50  B 1 
ATOM 5099 C C   . ALA B 2 50  ? -2.776  13.426  -8.550  1.00 86.91 50  B 1 
ATOM 5100 O O   . ALA B 2 50  ? -2.600  14.298  -9.398  1.00 85.72 50  B 1 
ATOM 5101 C CB  . ALA B 2 50  ? -1.438  11.274  -8.274  1.00 85.22 50  B 1 
ATOM 5102 N N   . VAL B 2 51  ? -4.004  13.078  -8.147  1.00 87.15 51  B 1 
ATOM 5103 C CA  . VAL B 2 51  ? -5.225  13.667  -8.734  1.00 86.88 51  B 1 
ATOM 5104 C C   . VAL B 2 51  ? -5.372  15.166  -8.420  1.00 86.93 51  B 1 
ATOM 5105 O O   . VAL B 2 51  ? -5.644  15.927  -9.350  1.00 85.92 51  B 1 
ATOM 5106 C CB  . VAL B 2 51  ? -6.487  12.864  -8.354  1.00 85.57 51  B 1 
ATOM 5107 C CG1 . VAL B 2 51  ? -7.786  13.569  -8.756  1.00 79.36 51  B 1 
ATOM 5108 C CG2 . VAL B 2 51  ? -6.472  11.496  -9.043  1.00 79.97 51  B 1 
ATOM 5109 N N   . PRO B 2 52  ? -5.154  15.648  -7.183  1.00 87.99 52  B 1 
ATOM 5110 C CA  . PRO B 2 52  ? -5.180  17.083  -6.898  1.00 88.07 52  B 1 
ATOM 5111 C C   . PRO B 2 52  ? -4.142  17.888  -7.681  1.00 88.74 52  B 1 
ATOM 5112 O O   . PRO B 2 52  ? -4.480  18.933  -8.237  1.00 87.63 52  B 1 
ATOM 5113 C CB  . PRO B 2 52  ? -4.971  17.199  -5.387  1.00 86.90 52  B 1 
ATOM 5114 C CG  . PRO B 2 52  ? -5.561  15.902  -4.864  1.00 85.11 52  B 1 
ATOM 5115 C CD  . PRO B 2 52  ? -5.139  14.905  -5.936  1.00 87.54 52  B 1 
ATOM 5116 N N   . LEU B 2 53  ? -2.900  17.398  -7.796  1.00 88.25 53  B 1 
ATOM 5117 C CA  . LEU B 2 53  ? -1.857  18.087  -8.565  1.00 88.27 53  B 1 
ATOM 5118 C C   . LEU B 2 53  ? -2.133  18.056  -10.073 1.00 87.97 53  B 1 
ATOM 5119 O O   . LEU B 2 53  ? -1.907  19.057  -10.748 1.00 86.54 53  B 1 
ATOM 5120 C CB  . LEU B 2 53  ? -0.484  17.481  -8.241  1.00 87.81 53  B 1 
ATOM 5121 C CG  . LEU B 2 53  ? 0.024   17.796  -6.819  1.00 85.30 53  B 1 
ATOM 5122 C CD1 . LEU B 2 53  ? 1.293   16.999  -6.550  1.00 80.95 53  B 1 
ATOM 5123 C CD2 . LEU B 2 53  ? 0.346   19.277  -6.625  1.00 81.19 53  B 1 
ATOM 5124 N N   . LEU B 2 54  ? -2.684  16.957  -10.596 1.00 88.10 54  B 1 
ATOM 5125 C CA  . LEU B 2 54  ? -3.131  16.872  -11.989 1.00 87.26 54  B 1 
ATOM 5126 C C   . LEU B 2 54  ? -4.276  17.861  -12.267 1.00 87.35 54  B 1 
ATOM 5127 O O   . LEU B 2 54  ? -4.249  18.573  -13.270 1.00 86.55 54  B 1 
ATOM 5128 C CB  . LEU B 2 54  ? -3.553  15.419  -12.275 1.00 86.43 54  B 1 
ATOM 5129 C CG  . LEU B 2 54  ? -3.937  15.152  -13.744 1.00 82.66 54  B 1 
ATOM 5130 C CD1 . LEU B 2 54  ? -2.736  15.274  -14.678 1.00 77.56 54  B 1 
ATOM 5131 C CD2 . LEU B 2 54  ? -4.502  13.738  -13.879 1.00 77.69 54  B 1 
ATOM 5132 N N   . SER B 2 55  ? -5.247  17.961  -11.359 1.00 88.28 55  B 1 
ATOM 5133 C CA  . SER B 2 55  ? -6.335  18.943  -11.447 1.00 87.33 55  B 1 
ATOM 5134 C C   . SER B 2 55  ? -5.795  20.372  -11.423 1.00 87.76 55  B 1 
ATOM 5135 O O   . SER B 2 55  ? -6.156  21.177  -12.275 1.00 86.30 55  B 1 
ATOM 5136 C CB  . SER B 2 55  ? -7.337  18.767  -10.298 1.00 85.98 55  B 1 
ATOM 5137 O OG  . SER B 2 55  ? -7.894  17.472  -10.294 1.00 74.05 55  B 1 
ATOM 5138 N N   . PHE B 2 56  ? -4.885  20.669  -10.488 1.00 88.78 56  B 1 
ATOM 5139 C CA  . PHE B 2 56  ? -4.227  21.972  -10.408 1.00 88.97 56  B 1 
ATOM 5140 C C   . PHE B 2 56  ? -3.486  22.312  -11.704 1.00 89.01 56  B 1 
ATOM 5141 O O   . PHE B 2 56  ? -3.647  23.417  -12.219 1.00 88.16 56  B 1 
ATOM 5142 C CB  . PHE B 2 56  ? -3.266  21.998  -9.213  1.00 88.85 56  B 1 
ATOM 5143 C CG  . PHE B 2 56  ? -2.522  23.310  -9.090  1.00 89.00 56  B 1 
ATOM 5144 C CD1 . PHE B 2 56  ? -1.324  23.520  -9.794  1.00 85.45 56  B 1 
ATOM 5145 C CD2 . PHE B 2 56  ? -3.065  24.363  -8.332  1.00 85.97 56  B 1 
ATOM 5146 C CE1 . PHE B 2 56  ? -0.687  24.773  -9.752  1.00 84.28 56  B 1 
ATOM 5147 C CE2 . PHE B 2 56  ? -2.431  25.613  -8.283  1.00 84.24 56  B 1 
ATOM 5148 C CZ  . PHE B 2 56  ? -1.244  25.820  -9.000  1.00 85.19 56  B 1 
ATOM 5149 N N   . HIS B 2 57  ? -2.715  21.362  -12.255 1.00 89.63 57  B 1 
ATOM 5150 C CA  . HIS B 2 57  ? -1.963  21.570  -13.488 1.00 88.68 57  B 1 
ATOM 5151 C C   . HIS B 2 57  ? -2.882  21.943  -14.653 1.00 88.61 57  B 1 
ATOM 5152 O O   . HIS B 2 57  ? -2.673  22.977  -15.285 1.00 87.78 57  B 1 
ATOM 5153 C CB  . HIS B 2 57  ? -1.135  20.323  -13.804 1.00 88.13 57  B 1 
ATOM 5154 C CG  . HIS B 2 57  ? -0.339  20.476  -15.071 1.00 86.39 57  B 1 
ATOM 5155 N ND1 . HIS B 2 57  ? 0.758   21.291  -15.248 1.00 75.71 57  B 1 
ATOM 5156 C CD2 . HIS B 2 57  ? -0.599  19.890  -16.289 1.00 76.39 57  B 1 
ATOM 5157 C CE1 . HIS B 2 57  ? 1.151   21.190  -16.526 1.00 75.46 57  B 1 
ATOM 5158 N NE2 . HIS B 2 57  ? 0.351   20.348  -17.192 1.00 77.60 57  B 1 
ATOM 5159 N N   . PHE B 2 58  ? -3.940  21.171  -14.902 1.00 88.29 58  B 1 
ATOM 5160 C CA  . PHE B 2 58  ? -4.873  21.478  -15.985 1.00 87.65 58  B 1 
ATOM 5161 C C   . PHE B 2 58  ? -5.637  22.789  -15.763 1.00 87.15 58  B 1 
ATOM 5162 O O   . PHE B 2 58  ? -5.782  23.575  -16.696 1.00 85.28 58  B 1 
ATOM 5163 C CB  . PHE B 2 58  ? -5.850  20.314  -16.181 1.00 87.01 58  B 1 
ATOM 5164 C CG  . PHE B 2 58  ? -5.267  19.103  -16.872 1.00 86.51 58  B 1 
ATOM 5165 C CD1 . PHE B 2 58  ? -4.628  19.237  -18.122 1.00 82.43 58  B 1 
ATOM 5166 C CD2 . PHE B 2 58  ? -5.400  17.826  -16.302 1.00 82.16 58  B 1 
ATOM 5167 C CE1 . PHE B 2 58  ? -4.113  18.111  -18.783 1.00 80.46 58  B 1 
ATOM 5168 C CE2 . PHE B 2 58  ? -4.890  16.697  -16.961 1.00 79.99 58  B 1 
ATOM 5169 C CZ  . PHE B 2 58  ? -4.241  16.838  -18.200 1.00 81.19 58  B 1 
ATOM 5170 N N   . ILE B 2 59  ? -6.102  23.058  -14.545 1.00 87.27 59  B 1 
ATOM 5171 C CA  . ILE B 2 59  ? -6.878  24.266  -14.242 1.00 86.55 59  B 1 
ATOM 5172 C C   . ILE B 2 59  ? -6.006  25.525  -14.331 1.00 86.23 59  B 1 
ATOM 5173 O O   . ILE B 2 59  ? -6.423  26.517  -14.916 1.00 84.73 59  B 1 
ATOM 5174 C CB  . ILE B 2 59  ? -7.577  24.126  -12.873 1.00 85.98 59  B 1 
ATOM 5175 C CG1 . ILE B 2 59  ? -8.642  23.004  -12.927 1.00 83.48 59  B 1 
ATOM 5176 C CG2 . ILE B 2 59  ? -8.249  25.452  -12.463 1.00 83.17 59  B 1 
ATOM 5177 C CD1 . ILE B 2 59  ? -9.176  22.586  -11.553 1.00 78.31 59  B 1 
ATOM 5178 N N   . SER B 2 60  ? -4.777  25.484  -13.796 1.00 87.18 60  B 1 
ATOM 5179 C CA  . SER B 2 60  ? -3.870  26.642  -13.778 1.00 85.95 60  B 1 
ATOM 5180 C C   . SER B 2 60  ? -3.295  27.007  -15.147 1.00 85.71 60  B 1 
ATOM 5181 O O   . SER B 2 60  ? -2.902  28.153  -15.353 1.00 83.18 60  B 1 
ATOM 5182 C CB  . SER B 2 60  ? -2.721  26.406  -12.794 1.00 85.19 60  B 1 
ATOM 5183 O OG  . SER B 2 60  ? -1.897  25.334  -13.195 1.00 76.67 60  B 1 
ATOM 5184 N N   . THR B 2 61  ? -3.248  26.051  -16.080 1.00 85.86 61  B 1 
ATOM 5185 C CA  . THR B 2 61  ? -2.737  26.263  -17.444 1.00 84.31 61  B 1 
ATOM 5186 C C   . THR B 2 61  ? -3.827  26.603  -18.459 1.00 84.21 61  B 1 
ATOM 5187 O O   . THR B 2 61  ? -3.513  26.913  -19.608 1.00 80.47 61  B 1 
ATOM 5188 C CB  . THR B 2 61  ? -1.921  25.059  -17.932 1.00 82.24 61  B 1 
ATOM 5189 O OG1 . THR B 2 61  ? -2.666  23.866  -17.866 1.00 74.63 61  B 1 
ATOM 5190 C CG2 . THR B 2 61  ? -0.652  24.858  -17.107 1.00 72.44 61  B 1 
ATOM 5191 N N   . ASN B 2 62  ? -5.095  26.560  -18.063 1.00 84.34 62  B 1 
ATOM 5192 C CA  . ASN B 2 62  ? -6.222  26.898  -18.926 1.00 83.46 62  B 1 
ATOM 5193 C C   . ASN B 2 62  ? -6.691  28.337  -18.674 1.00 83.97 62  B 1 
ATOM 5194 O O   . ASN B 2 62  ? -6.898  28.731  -17.529 1.00 80.99 62  B 1 
ATOM 5195 C CB  . ASN B 2 62  ? -7.337  25.871  -18.693 1.00 81.16 62  B 1 
ATOM 5196 C CG  . ASN B 2 62  ? -8.447  26.057  -19.699 1.00 77.42 62  B 1 
ATOM 5197 O OD1 . ASN B 2 62  ? -8.325  25.697  -20.855 1.00 68.05 62  B 1 
ATOM 5198 N ND2 . ASN B 2 62  ? -9.556  26.638  -19.305 1.00 68.65 62  B 1 
ATOM 5199 N N   . ASP B 2 63  ? -6.909  29.107  -19.743 1.00 82.99 63  B 1 
ATOM 5200 C CA  . ASP B 2 63  ? -7.387  30.487  -19.620 1.00 82.93 63  B 1 
ATOM 5201 C C   . ASP B 2 63  ? -8.877  30.532  -19.238 1.00 83.70 63  B 1 
ATOM 5202 O O   . ASP B 2 63  ? -9.728  30.187  -20.062 1.00 79.63 63  B 1 
ATOM 5203 C CB  . ASP B 2 63  ? -7.125  31.257  -20.922 1.00 79.43 63  B 1 
ATOM 5204 C CG  . ASP B 2 63  ? -7.451  32.753  -20.814 1.00 75.72 63  B 1 
ATOM 5205 O OD1 . ASP B 2 63  ? -7.929  33.200  -19.742 1.00 68.02 63  B 1 
ATOM 5206 O OD2 . ASP B 2 63  ? -7.222  33.466  -21.812 1.00 70.21 63  B 1 
ATOM 5207 N N   . PRO B 2 64  ? -9.230  30.996  -18.031 1.00 82.79 64  B 1 
ATOM 5208 C CA  . PRO B 2 64  ? -10.630 31.110  -17.637 1.00 81.93 64  B 1 
ATOM 5209 C C   . PRO B 2 64  ? -11.374 32.237  -18.368 1.00 82.99 64  B 1 
ATOM 5210 O O   . PRO B 2 64  ? -12.599 32.206  -18.441 1.00 79.17 64  B 1 
ATOM 5211 C CB  . PRO B 2 64  ? -10.590 31.337  -16.122 1.00 78.96 64  B 1 
ATOM 5212 C CG  . PRO B 2 64  ? -9.271  32.081  -15.915 1.00 77.18 64  B 1 
ATOM 5213 C CD  . PRO B 2 64  ? -8.352  31.465  -16.958 1.00 79.78 64  B 1 
ATOM 5214 N N   . TYR B 2 65  ? -10.664 33.218  -18.937 1.00 83.20 65  B 1 
ATOM 5215 C CA  . TYR B 2 65  ? -11.278 34.313  -19.698 1.00 82.97 65  B 1 
ATOM 5216 C C   . TYR B 2 65  ? -11.665 33.897  -21.122 1.00 83.04 65  B 1 
ATOM 5217 O O   . TYR B 2 65  ? -12.543 34.517  -21.726 1.00 78.08 65  B 1 
ATOM 5218 C CB  . TYR B 2 65  ? -10.334 35.520  -19.721 1.00 81.32 65  B 1 
ATOM 5219 C CG  . TYR B 2 65  ? -10.006 36.061  -18.347 1.00 81.32 65  B 1 
ATOM 5220 C CD1 . TYR B 2 65  ? -10.957 36.823  -17.637 1.00 75.87 65  B 1 
ATOM 5221 C CD2 . TYR B 2 65  ? -8.757  35.790  -17.753 1.00 74.75 65  B 1 
ATOM 5222 C CE1 . TYR B 2 65  ? -10.667 37.309  -16.351 1.00 72.53 65  B 1 
ATOM 5223 C CE2 . TYR B 2 65  ? -8.456  36.270  -16.464 1.00 71.46 65  B 1 
ATOM 5224 C CZ  . TYR B 2 65  ? -9.415  37.027  -15.765 1.00 74.05 65  B 1 
ATOM 5225 O OH  . TYR B 2 65  ? -9.125  37.491  -14.506 1.00 72.00 65  B 1 
ATOM 5226 N N   . ALA B 2 66  ? -11.075 32.825  -21.641 1.00 81.12 66  B 1 
ATOM 5227 C CA  . ALA B 2 66  ? -11.456 32.205  -22.907 1.00 80.22 66  B 1 
ATOM 5228 C C   . ALA B 2 66  ? -12.612 31.188  -22.767 1.00 80.58 66  B 1 
ATOM 5229 O O   . ALA B 2 66  ? -12.853 30.391  -23.678 1.00 75.45 66  B 1 
ATOM 5230 C CB  . ALA B 2 66  ? -10.202 31.607  -23.552 1.00 76.95 66  B 1 
ATOM 5231 N N   . MET B 2 67  ? -13.340 31.180  -21.650 1.00 80.76 67  B 1 
ATOM 5232 C CA  . MET B 2 67  ? -14.440 30.252  -21.394 1.00 80.98 67  B 1 
ATOM 5233 C C   . MET B 2 67  ? -15.533 30.350  -22.466 1.00 83.03 67  B 1 
ATOM 5234 O O   . MET B 2 67  ? -16.082 31.419  -22.741 1.00 79.52 67  B 1 
ATOM 5235 C CB  . MET B 2 67  ? -15.009 30.500  -19.991 1.00 76.30 67  B 1 
ATOM 5236 C CG  . MET B 2 67  ? -16.122 29.508  -19.636 1.00 69.03 67  B 1 
ATOM 5237 S SD  . MET B 2 67  ? -16.800 29.670  -17.957 1.00 62.89 67  B 1 
ATOM 5238 C CE  . MET B 2 67  ? -15.416 29.021  -16.984 1.00 56.03 67  B 1 
ATOM 5239 N N   . ASN B 2 68  ? -15.908 29.203  -23.034 1.00 81.50 68  B 1 
ATOM 5240 C CA  . ASN B 2 68  ? -17.005 29.130  -23.995 1.00 82.37 68  B 1 
ATOM 5241 C C   . ASN B 2 68  ? -18.358 29.069  -23.267 1.00 84.01 68  B 1 
ATOM 5242 O O   . ASN B 2 68  ? -18.844 27.993  -22.908 1.00 81.45 68  B 1 
ATOM 5243 C CB  . ASN B 2 68  ? -16.779 27.953  -24.953 1.00 79.00 68  B 1 
ATOM 5244 C CG  . ASN B 2 68  ? -17.746 28.003  -26.130 1.00 76.51 68  B 1 
ATOM 5245 O OD1 . ASN B 2 68  ? -18.913 28.359  -26.030 1.00 68.28 68  B 1 
ATOM 5246 N ND2 . ASN B 2 68  ? -17.263 27.668  -27.305 1.00 68.41 68  B 1 
ATOM 5247 N N   . PHE B 2 69  ? -18.990 30.229  -23.111 1.00 86.05 69  B 1 
ATOM 5248 C CA  . PHE B 2 69  ? -20.271 30.340  -22.408 1.00 86.72 69  B 1 
ATOM 5249 C C   . PHE B 2 69  ? -21.379 29.452  -22.986 1.00 87.41 69  B 1 
ATOM 5250 O O   . PHE B 2 69  ? -22.182 28.919  -22.226 1.00 85.08 69  B 1 
ATOM 5251 C CB  . PHE B 2 69  ? -20.735 31.801  -22.405 1.00 84.51 69  B 1 
ATOM 5252 C CG  . PHE B 2 69  ? -19.857 32.712  -21.577 1.00 79.12 69  B 1 
ATOM 5253 C CD1 . PHE B 2 69  ? -19.869 32.616  -20.171 1.00 72.06 69  B 1 
ATOM 5254 C CD2 . PHE B 2 69  ? -19.018 33.656  -22.197 1.00 69.01 69  B 1 
ATOM 5255 C CE1 . PHE B 2 69  ? -19.048 33.451  -19.396 1.00 63.47 69  B 1 
ATOM 5256 C CE2 . PHE B 2 69  ? -18.194 34.493  -21.423 1.00 62.04 69  B 1 
ATOM 5257 C CZ  . PHE B 2 69  ? -18.208 34.389  -20.019 1.00 61.31 69  B 1 
ATOM 5258 N N   . ARG B 2 70  ? -21.420 29.241  -24.309 1.00 85.94 70  B 1 
ATOM 5259 C CA  . ARG B 2 70  ? -22.426 28.362  -24.926 1.00 86.67 70  B 1 
ATOM 5260 C C   . ARG B 2 70  ? -22.208 26.901  -24.542 1.00 87.52 70  B 1 
ATOM 5261 O O   . ARG B 2 70  ? -23.168 26.210  -24.226 1.00 84.80 70  B 1 
ATOM 5262 C CB  . ARG B 2 70  ? -22.428 28.498  -26.453 1.00 84.75 70  B 1 
ATOM 5263 C CG  . ARG B 2 70  ? -22.924 29.869  -26.927 1.00 77.61 70  B 1 
ATOM 5264 C CD  . ARG B 2 70  ? -23.043 29.854  -28.453 1.00 73.84 70  B 1 
ATOM 5265 N NE  . ARG B 2 70  ? -23.526 31.144  -28.978 1.00 65.71 70  B 1 
ATOM 5266 C CZ  . ARG B 2 70  ? -23.798 31.410  -30.247 1.00 59.77 70  B 1 
ATOM 5267 N NH1 . ARG B 2 70  ? -23.641 30.515  -31.185 1.00 54.69 70  B 1 
ATOM 5268 N NH2 . ARG B 2 70  ? -24.234 32.589  -30.592 1.00 51.76 70  B 1 
ATOM 5269 N N   . PHE B 2 71  ? -20.955 26.448  -24.541 1.00 86.93 71  B 1 
ATOM 5270 C CA  . PHE B 2 71  ? -20.615 25.080  -24.149 1.00 87.33 71  B 1 
ATOM 5271 C C   . PHE B 2 71  ? -20.912 24.829  -22.663 1.00 88.41 71  B 1 
ATOM 5272 O O   . PHE B 2 71  ? -21.568 23.845  -22.320 1.00 87.27 71  B 1 
ATOM 5273 C CB  . PHE B 2 71  ? -19.142 24.817  -24.483 1.00 86.20 71  B 1 
ATOM 5274 C CG  . PHE B 2 71  ? -18.754 23.366  -24.286 1.00 85.74 71  B 1 
ATOM 5275 C CD1 . PHE B 2 71  ? -18.239 22.924  -23.052 1.00 80.88 71  B 1 
ATOM 5276 C CD2 . PHE B 2 71  ? -18.952 22.437  -25.326 1.00 80.55 71  B 1 
ATOM 5277 C CE1 . PHE B 2 71  ? -17.921 21.567  -22.864 1.00 79.29 71  B 1 
ATOM 5278 C CE2 . PHE B 2 71  ? -18.635 21.083  -25.143 1.00 78.79 71  B 1 
ATOM 5279 C CZ  . PHE B 2 71  ? -18.120 20.648  -23.911 1.00 80.13 71  B 1 
ATOM 5280 N N   . VAL B 2 72  ? -20.512 25.752  -21.791 1.00 88.12 72  B 1 
ATOM 5281 C CA  . VAL B 2 72  ? -20.807 25.694  -20.348 1.00 88.15 72  B 1 
ATOM 5282 C C   . VAL B 2 72  ? -22.316 25.742  -20.077 1.00 88.89 72  B 1 
ATOM 5283 O O   . VAL B 2 72  ? -22.818 24.990  -19.243 1.00 87.78 72  B 1 
ATOM 5284 C CB  . VAL B 2 72  ? -20.072 26.836  -19.619 1.00 86.76 72  B 1 
ATOM 5285 C CG1 . VAL B 2 72  ? -20.485 26.957  -18.152 1.00 80.15 72  B 1 
ATOM 5286 C CG2 . VAL B 2 72  ? -18.557 26.602  -19.661 1.00 81.05 72  B 1 
ATOM 5287 N N   . ALA B 2 73  ? -23.056 26.581  -20.806 1.00 88.65 73  B 1 
ATOM 5288 C CA  . ALA B 2 73  ? -24.509 26.650  -20.693 1.00 88.82 73  B 1 
ATOM 5289 C C   . ALA B 2 73  ? -25.182 25.336  -21.119 1.00 89.29 73  B 1 
ATOM 5290 O O   . ALA B 2 73  ? -26.097 24.885  -20.435 1.00 88.09 73  B 1 
ATOM 5291 C CB  . ALA B 2 73  ? -25.022 27.840  -21.513 1.00 88.06 73  B 1 
ATOM 5292 N N   . ALA B 2 74  ? -24.705 24.690  -22.190 1.00 88.92 74  B 1 
ATOM 5293 C CA  . ALA B 2 74  ? -25.227 23.395  -22.624 1.00 88.56 74  B 1 
ATOM 5294 C C   . ALA B 2 74  ? -24.971 22.283  -21.593 1.00 89.35 74  B 1 
ATOM 5295 O O   . ALA B 2 74  ? -25.893 21.542  -21.252 1.00 87.95 74  B 1 
ATOM 5296 C CB  . ALA B 2 74  ? -24.620 23.043  -23.986 1.00 87.46 74  B 1 
ATOM 5297 N N   . ASP B 2 75  ? -23.754 22.200  -21.035 1.00 89.23 75  B 1 
ATOM 5298 C CA  . ASP B 2 75  ? -23.416 21.238  -19.978 1.00 88.60 75  B 1 
ATOM 5299 C C   . ASP B 2 75  ? -24.244 21.474  -18.699 1.00 89.48 75  B 1 
ATOM 5300 O O   . ASP B 2 75  ? -24.750 20.533  -18.081 1.00 88.55 75  B 1 
ATOM 5301 C CB  . ASP B 2 75  ? -21.908 21.331  -19.675 1.00 87.25 75  B 1 
ATOM 5302 C CG  . ASP B 2 75  ? -21.509 20.350  -18.570 1.00 83.84 75  B 1 
ATOM 5303 O OD1 . ASP B 2 75  ? -21.557 19.126  -18.802 1.00 76.90 75  B 1 
ATOM 5304 O OD2 . ASP B 2 75  ? -21.203 20.789  -17.440 1.00 76.82 75  B 1 
ATOM 5305 N N   . THR B 2 76  ? -24.434 22.732  -18.329 1.00 89.81 76  B 1 
ATOM 5306 C CA  . THR B 2 76  ? -25.272 23.111  -17.183 1.00 89.77 76  B 1 
ATOM 5307 C C   . THR B 2 76  ? -26.742 22.772  -17.435 1.00 90.46 76  B 1 
ATOM 5308 O O   . THR B 2 76  ? -27.394 22.190  -16.567 1.00 89.22 76  B 1 
ATOM 5309 C CB  . THR B 2 76  ? -25.114 24.608  -16.867 1.00 88.68 76  B 1 
ATOM 5310 O OG1 . THR B 2 76  ? -23.757 24.910  -16.639 1.00 78.29 76  B 1 
ATOM 5311 C CG2 . THR B 2 76  ? -25.866 25.021  -15.608 1.00 77.14 76  B 1 
ATOM 5312 N N   . LEU B 2 77  ? -27.261 23.072  -18.630 1.00 90.18 77  B 1 
ATOM 5313 C CA  . LEU B 2 77  ? -28.641 22.773  -19.007 1.00 90.44 77  B 1 
ATOM 5314 C C   . LEU B 2 77  ? -28.915 21.267  -19.010 1.00 90.64 77  B 1 
ATOM 5315 O O   . LEU B 2 77  ? -29.944 20.848  -18.489 1.00 89.55 77  B 1 
ATOM 5316 C CB  . LEU B 2 77  ? -28.942 23.418  -20.369 1.00 89.60 77  B 1 
ATOM 5317 C CG  . LEU B 2 77  ? -30.402 23.244  -20.835 1.00 86.08 77  B 1 
ATOM 5318 C CD1 . LEU B 2 77  ? -31.400 23.909  -19.888 1.00 79.27 77  B 1 
ATOM 5319 C CD2 . LEU B 2 77  ? -30.581 23.861  -22.217 1.00 78.92 77  B 1 
ATOM 5320 N N   . GLN B 2 78  ? -27.988 20.444  -19.522 1.00 89.58 78  B 1 
ATOM 5321 C CA  . GLN B 2 78  ? -28.090 18.978  -19.461 1.00 88.84 78  B 1 
ATOM 5322 C C   . GLN B 2 78  ? -28.306 18.487  -18.029 1.00 89.20 78  B 1 
ATOM 5323 O O   . GLN B 2 78  ? -29.217 17.697  -17.764 1.00 87.84 78  B 1 
ATOM 5324 C CB  . GLN B 2 78  ? -26.804 18.355  -20.028 1.00 87.48 78  B 1 
ATOM 5325 C CG  . GLN B 2 78  ? -26.860 16.817  -20.104 1.00 82.47 78  B 1 
ATOM 5326 C CD  . GLN B 2 78  ? -25.623 16.089  -19.582 1.00 79.14 78  B 1 
ATOM 5327 O OE1 . GLN B 2 78  ? -24.748 16.642  -18.943 1.00 71.88 78  B 1 
ATOM 5328 N NE2 . GLN B 2 78  ? -25.525 14.797  -19.815 1.00 70.20 78  B 1 
ATOM 5329 N N   . LYS B 2 79  ? -27.482 18.974  -17.099 1.00 90.70 79  B 1 
ATOM 5330 C CA  . LYS B 2 79  ? -27.541 18.578  -15.689 1.00 90.10 79  B 1 
ATOM 5331 C C   . LYS B 2 79  ? -28.809 19.084  -14.998 1.00 90.34 79  B 1 
ATOM 5332 O O   . LYS B 2 79  ? -29.423 18.334  -14.248 1.00 88.91 79  B 1 
ATOM 5333 C CB  . LYS B 2 79  ? -26.267 19.047  -14.973 1.00 88.84 79  B 1 
ATOM 5334 C CG  . LYS B 2 79  ? -25.024 18.279  -15.464 1.00 85.29 79  B 1 
ATOM 5335 C CD  . LYS B 2 79  ? -23.755 18.808  -14.796 1.00 81.85 79  B 1 
ATOM 5336 C CE  . LYS B 2 79  ? -22.506 18.035  -15.247 1.00 79.11 79  B 1 
ATOM 5337 N NZ  . LYS B 2 79  ? -21.975 18.481  -16.547 1.00 72.32 79  B 1 
ATOM 5338 N N   . ILE B 2 80  ? -29.249 20.312  -15.295 1.00 91.40 80  B 1 
ATOM 5339 C CA  . ILE B 2 80  ? -30.504 20.868  -14.768 1.00 91.12 80  B 1 
ATOM 5340 C C   . ILE B 2 80  ? -31.713 20.081  -15.281 1.00 91.17 80  B 1 
ATOM 5341 O O   . ILE B 2 80  ? -32.566 19.709  -14.478 1.00 89.94 80  B 1 
ATOM 5342 C CB  . ILE B 2 80  ? -30.621 22.375  -15.085 1.00 90.62 80  B 1 
ATOM 5343 C CG1 . ILE B 2 80  ? -29.582 23.166  -14.259 1.00 85.65 80  B 1 
ATOM 5344 C CG2 . ILE B 2 80  ? -32.043 22.902  -14.786 1.00 84.45 80  B 1 
ATOM 5345 C CD1 . ILE B 2 80  ? -29.450 24.635  -14.669 1.00 75.01 80  B 1 
ATOM 5346 N N   . ILE B 2 81  ? -31.780 19.784  -16.590 1.00 91.22 81  B 1 
ATOM 5347 C CA  . ILE B 2 81  ? -32.863 18.977  -17.177 1.00 90.51 81  B 1 
ATOM 5348 C C   . ILE B 2 81  ? -32.949 17.630  -16.463 1.00 90.38 81  B 1 
ATOM 5349 O O   . ILE B 2 81  ? -34.030 17.230  -16.027 1.00 89.10 81  B 1 
ATOM 5350 C CB  . ILE B 2 81  ? -32.664 18.803  -18.701 1.00 89.63 81  B 1 
ATOM 5351 C CG1 . ILE B 2 81  ? -32.944 20.132  -19.436 1.00 84.12 81  B 1 
ATOM 5352 C CG2 . ILE B 2 81  ? -33.578 17.698  -19.275 1.00 83.70 81  B 1 
ATOM 5353 C CD1 . ILE B 2 81  ? -32.443 20.149  -20.887 1.00 76.66 81  B 1 
ATOM 5354 N N   . MET B 2 82  ? -31.807 16.945  -16.295 1.00 90.15 82  B 1 
ATOM 5355 C CA  . MET B 2 82  ? -31.779 15.646  -15.626 1.00 89.39 82  B 1 
ATOM 5356 C C   . MET B 2 82  ? -32.213 15.746  -14.160 1.00 89.75 82  B 1 
ATOM 5357 O O   . MET B 2 82  ? -33.012 14.934  -13.698 1.00 88.42 82  B 1 
ATOM 5358 C CB  . MET B 2 82  ? -30.378 15.029  -15.764 1.00 88.37 82  B 1 
ATOM 5359 C CG  . MET B 2 82  ? -30.399 13.526  -15.471 1.00 79.85 82  B 1 
ATOM 5360 S SD  . MET B 2 82  ? -31.346 12.569  -16.694 1.00 78.42 82  B 1 
ATOM 5361 C CE  . MET B 2 82  ? -31.342 10.939  -15.912 1.00 67.73 82  B 1 
ATOM 5362 N N   . LEU B 2 83  ? -31.748 16.765  -13.437 1.00 90.22 83  B 1 
ATOM 5363 C CA  . LEU B 2 83  ? -32.109 16.991  -12.037 1.00 89.24 83  B 1 
ATOM 5364 C C   . LEU B 2 83  ? -33.611 17.260  -11.871 1.00 89.59 83  B 1 
ATOM 5365 O O   . LEU B 2 83  ? -34.242 16.684  -10.991 1.00 88.52 83  B 1 
ATOM 5366 C CB  . LEU B 2 83  ? -31.274 18.166  -11.488 1.00 88.31 83  B 1 
ATOM 5367 C CG  . LEU B 2 83  ? -31.163 18.130  -9.948  1.00 81.66 83  B 1 
ATOM 5368 C CD1 . LEU B 2 83  ? -29.791 17.621  -9.532  1.00 76.59 83  B 1 
ATOM 5369 C CD2 . LEU B 2 83  ? -31.365 19.519  -9.344  1.00 76.12 83  B 1 
ATOM 5370 N N   . VAL B 2 84  ? -34.195 18.097  -12.738 1.00 91.10 84  B 1 
ATOM 5371 C CA  . VAL B 2 84  ? -35.631 18.415  -12.721 1.00 90.70 84  B 1 
ATOM 5372 C C   . VAL B 2 84  ? -36.469 17.181  -13.051 1.00 90.55 84  B 1 
ATOM 5373 O O   . VAL B 2 84  ? -37.410 16.879  -12.319 1.00 89.58 84  B 1 
ATOM 5374 C CB  . VAL B 2 84  ? -35.949 19.585  -13.674 1.00 90.44 84  B 1 
ATOM 5375 C CG1 . VAL B 2 84  ? -37.454 19.808  -13.850 1.00 83.09 84  B 1 
ATOM 5376 C CG2 . VAL B 2 84  ? -35.364 20.893  -13.130 1.00 83.24 84  B 1 
ATOM 5377 N N   . LEU B 2 85  ? -36.117 16.426  -14.100 1.00 90.29 85  B 1 
ATOM 5378 C CA  . LEU B 2 85  ? -36.836 15.201  -14.471 1.00 89.61 85  B 1 
ATOM 5379 C C   . LEU B 2 85  ? -36.812 14.157  -13.347 1.00 89.54 85  B 1 
ATOM 5380 O O   . LEU B 2 85  ? -37.845 13.565  -13.030 1.00 88.20 85  B 1 
ATOM 5381 C CB  . LEU B 2 85  ? -36.231 14.615  -15.759 1.00 88.76 85  B 1 
ATOM 5382 C CG  . LEU B 2 85  ? -36.537 15.407  -17.049 1.00 82.18 85  B 1 
ATOM 5383 C CD1 . LEU B 2 85  ? -35.761 14.793  -18.209 1.00 76.78 85  B 1 
ATOM 5384 C CD2 . LEU B 2 85  ? -38.024 15.387  -17.400 1.00 75.92 85  B 1 
ATOM 5385 N N   . LEU B 2 86  ? -35.656 13.960  -12.704 1.00 89.28 86  B 1 
ATOM 5386 C CA  . LEU B 2 86  ? -35.513 13.019  -11.591 1.00 88.23 86  B 1 
ATOM 5387 C C   . LEU B 2 86  ? -36.237 13.494  -10.325 1.00 88.23 86  B 1 
ATOM 5388 O O   . LEU B 2 86  ? -36.841 12.673  -9.636  1.00 86.62 86  B 1 
ATOM 5389 C CB  . LEU B 2 86  ? -34.021 12.786  -11.313 1.00 87.32 86  B 1 
ATOM 5390 C CG  . LEU B 2 86  ? -33.295 11.980  -12.404 1.00 84.96 86  B 1 
ATOM 5391 C CD1 . LEU B 2 86  ? -31.793 12.013  -12.130 1.00 80.51 86  B 1 
ATOM 5392 C CD2 . LEU B 2 86  ? -33.746 10.524  -12.448 1.00 80.72 86  B 1 
ATOM 5393 N N   . ALA B 2 87  ? -36.231 14.791  -10.027 1.00 89.07 87  B 1 
ATOM 5394 C CA  . ALA B 2 87  ? -36.978 15.349  -8.902  1.00 87.65 87  B 1 
ATOM 5395 C C   . ALA B 2 87  ? -38.497 15.211  -9.099  1.00 87.47 87  B 1 
ATOM 5396 O O   . ALA B 2 87  ? -39.207 14.827  -8.167  1.00 85.28 87  B 1 
ATOM 5397 C CB  . ALA B 2 87  ? -36.564 16.813  -8.707  1.00 87.04 87  B 1 
ATOM 5398 N N   . LEU B 2 88  ? -38.995 15.456  -10.318 1.00 88.58 88  B 1 
ATOM 5399 C CA  . LEU B 2 88  ? -40.399 15.225  -10.666 1.00 87.74 88  B 1 
ATOM 5400 C C   . LEU B 2 88  ? -40.765 13.743  -10.533 1.00 87.28 88  B 1 
ATOM 5401 O O   . LEU B 2 88  ? -41.769 13.417  -9.907  1.00 85.67 88  B 1 
ATOM 5402 C CB  . LEU B 2 88  ? -40.674 15.729  -12.095 1.00 87.56 88  B 1 
ATOM 5403 C CG  . LEU B 2 88  ? -40.667 17.265  -12.249 1.00 82.15 88  B 1 
ATOM 5404 C CD1 . LEU B 2 88  ? -40.767 17.622  -13.730 1.00 76.46 88  B 1 
ATOM 5405 C CD2 . LEU B 2 88  ? -41.831 17.927  -11.517 1.00 76.14 88  B 1 
ATOM 5406 N N   . TRP B 2 89  ? -39.920 12.837  -11.050 1.00 88.02 89  B 1 
ATOM 5407 C CA  . TRP B 2 89  ? -40.134 11.394  -10.913 1.00 86.78 89  B 1 
ATOM 5408 C C   . TRP B 2 89  ? -40.159 10.939  -9.448  1.00 86.50 89  B 1 
ATOM 5409 O O   . TRP B 2 89  ? -41.077 10.220  -9.047  1.00 82.95 89  B 1 
ATOM 5410 C CB  . TRP B 2 89  ? -39.059 10.650  -11.707 1.00 84.53 89  B 1 
ATOM 5411 C CG  . TRP B 2 89  ? -39.098 9.162   -11.545 1.00 81.37 89  B 1 
ATOM 5412 C CD1 . TRP B 2 89  ? -40.042 8.340   -12.047 1.00 72.64 89  B 1 
ATOM 5413 C CD2 . TRP B 2 89  ? -38.169 8.308   -10.803 1.00 78.31 89  B 1 
ATOM 5414 N NE1 . TRP B 2 89  ? -39.759 7.022   -11.678 1.00 73.27 89  B 1 
ATOM 5415 C CE2 . TRP B 2 89  ? -38.616 6.962   -10.919 1.00 76.01 89  B 1 
ATOM 5416 C CE3 . TRP B 2 89  ? -36.988 8.553   -10.064 1.00 71.27 89  B 1 
ATOM 5417 C CZ2 . TRP B 2 89  ? -37.922 5.885   -10.322 1.00 73.06 89  B 1 
ATOM 5418 C CZ3 . TRP B 2 89  ? -36.297 7.485   -9.469  1.00 67.70 89  B 1 
ATOM 5419 C CH2 . TRP B 2 89  ? -36.760 6.164   -9.596  1.00 68.67 89  B 1 
ATOM 5420 N N   . ALA B 2 90  ? -39.219 11.399  -8.625  1.00 86.14 90  B 1 
ATOM 5421 C CA  . ALA B 2 90  ? -39.142 11.035  -7.211  1.00 83.99 90  B 1 
ATOM 5422 C C   . ALA B 2 90  ? -40.347 11.528  -6.391  1.00 83.39 90  B 1 
ATOM 5423 O O   . ALA B 2 90  ? -40.795 10.834  -5.480  1.00 79.56 90  B 1 
ATOM 5424 C CB  . ALA B 2 90  ? -37.826 11.575  -6.641  1.00 82.26 90  B 1 
ATOM 5425 N N   . ASN B 2 91  ? -40.885 12.697  -6.719  1.00 85.37 91  B 1 
ATOM 5426 C CA  . ASN B 2 91  ? -42.000 13.302  -5.986  1.00 83.18 91  B 1 
ATOM 5427 C C   . ASN B 2 91  ? -43.384 12.861  -6.486  1.00 82.35 91  B 1 
ATOM 5428 O O   . ASN B 2 91  ? -44.315 12.759  -5.690  1.00 77.15 91  B 1 
ATOM 5429 C CB  . ASN B 2 91  ? -41.860 14.830  -6.056  1.00 80.42 91  B 1 
ATOM 5430 C CG  . ASN B 2 91  ? -40.686 15.353  -5.233  1.00 74.09 91  B 1 
ATOM 5431 O OD1 . ASN B 2 91  ? -40.280 14.798  -4.232  1.00 66.54 91  B 1 
ATOM 5432 N ND2 . ASN B 2 91  ? -40.129 16.477  -5.627  1.00 65.84 91  B 1 
ATOM 5433 N N   . LEU B 2 92  ? -43.535 12.614  -7.795  1.00 82.96 92  B 1 
ATOM 5434 C CA  . LEU B 2 92  ? -44.838 12.312  -8.402  1.00 82.19 92  B 1 
ATOM 5435 C C   . LEU B 2 92  ? -45.158 10.818  -8.467  1.00 81.40 92  B 1 
ATOM 5436 O O   . LEU B 2 92  ? -46.328 10.444  -8.563  1.00 74.49 92  B 1 
ATOM 5437 C CB  . LEU B 2 92  ? -44.900 12.933  -9.808  1.00 79.57 92  B 1 
ATOM 5438 C CG  . LEU B 2 92  ? -44.826 14.476  -9.847  1.00 74.35 92  B 1 
ATOM 5439 C CD1 . LEU B 2 92  ? -44.757 14.938  -11.297 1.00 68.58 92  B 1 
ATOM 5440 C CD2 . LEU B 2 92  ? -46.038 15.126  -9.186  1.00 68.14 92  B 1 
ATOM 5441 N N   . THR B 2 93  ? -44.147 9.940   -8.443  1.00 81.67 93  B 1 
ATOM 5442 C CA  . THR B 2 93  ? -44.342 8.494   -8.582  1.00 79.94 93  B 1 
ATOM 5443 C C   . THR B 2 93  ? -44.032 7.761   -7.283  1.00 78.93 93  B 1 
ATOM 5444 O O   . THR B 2 93  ? -43.098 8.097   -6.564  1.00 72.17 93  B 1 
ATOM 5445 C CB  . THR B 2 93  ? -43.551 7.889   -9.747  1.00 75.51 93  B 1 
ATOM 5446 O OG1 . THR B 2 93  ? -42.182 7.798   -9.460  1.00 67.52 93  B 1 
ATOM 5447 C CG2 . THR B 2 93  ? -43.714 8.662   -11.057 1.00 66.02 93  B 1 
ATOM 5448 N N   . LYS B 2 94  ? -44.803 6.689   -7.007  1.00 78.72 94  B 1 
ATOM 5449 C CA  . LYS B 2 94  ? -44.594 5.853   -5.813  1.00 77.36 94  B 1 
ATOM 5450 C C   . LYS B 2 94  ? -43.270 5.084   -5.831  1.00 77.88 94  B 1 
ATOM 5451 O O   . LYS B 2 94  ? -42.774 4.713   -4.779  1.00 70.48 94  B 1 
ATOM 5452 C CB  . LYS B 2 94  ? -45.756 4.864   -5.644  1.00 71.76 94  B 1 
ATOM 5453 C CG  . LYS B 2 94  ? -47.088 5.562   -5.322  1.00 63.23 94  B 1 
ATOM 5454 C CD  . LYS B 2 94  ? -48.171 4.522   -5.017  1.00 55.81 94  B 1 
ATOM 5455 C CE  . LYS B 2 94  ? -49.487 5.217   -4.651  1.00 46.57 94  B 1 
ATOM 5456 N NZ  . LYS B 2 94  ? -50.553 4.250   -4.289  1.00 38.71 94  B 1 
ATOM 5457 N N   . ASN B 2 95  ? -42.723 4.829   -7.019  1.00 76.05 95  B 1 
ATOM 5458 C CA  . ASN B 2 95  ? -41.462 4.104   -7.189  1.00 75.10 95  B 1 
ATOM 5459 C C   . ASN B 2 95  ? -40.238 5.032   -7.148  1.00 76.69 95  B 1 
ATOM 5460 O O   . ASN B 2 95  ? -39.109 4.547   -7.128  1.00 68.92 95  B 1 
ATOM 5461 C CB  . ASN B 2 95  ? -41.512 3.318   -8.507  1.00 69.29 95  B 1 
ATOM 5462 C CG  . ASN B 2 95  ? -42.606 2.259   -8.549  1.00 64.28 95  B 1 
ATOM 5463 O OD1 . ASN B 2 95  ? -43.242 1.912   -7.573  1.00 56.81 95  B 1 
ATOM 5464 N ND2 . ASN B 2 95  ? -42.860 1.714   -9.717  1.00 56.89 95  B 1 
ATOM 5465 N N   . GLY B 2 96  ? -40.444 6.339   -7.184  1.00 73.23 96  B 1 
ATOM 5466 C CA  . GLY B 2 96  ? -39.376 7.324   -7.099  1.00 72.97 96  B 1 
ATOM 5467 C C   . GLY B 2 96  ? -38.854 7.452   -5.670  1.00 75.80 96  B 1 
ATOM 5468 O O   . GLY B 2 96  ? -39.626 7.585   -4.727  1.00 70.50 96  B 1 
ATOM 5469 N N   . SER B 2 97  ? -37.534 7.431   -5.516  1.00 79.49 97  B 1 
ATOM 5470 C CA  . SER B 2 97  ? -36.886 7.670   -4.229  1.00 81.11 97  B 1 
ATOM 5471 C C   . SER B 2 97  ? -35.712 8.633   -4.375  1.00 83.46 97  B 1 
ATOM 5472 O O   . SER B 2 97  ? -35.147 8.805   -5.459  1.00 80.02 97  B 1 
ATOM 5473 C CB  . SER B 2 97  ? -36.455 6.345   -3.578  1.00 75.96 97  B 1 
ATOM 5474 O OG  . SER B 2 97  ? -35.282 5.832   -4.172  1.00 67.79 97  B 1 
ATOM 5475 N N   . LEU B 2 98  ? -35.319 9.254   -3.268  1.00 82.21 98  B 1 
ATOM 5476 C CA  . LEU B 2 98  ? -34.162 10.139  -3.226  1.00 83.68 98  B 1 
ATOM 5477 C C   . LEU B 2 98  ? -32.867 9.377   -3.553  1.00 85.56 98  B 1 
ATOM 5478 O O   . LEU B 2 98  ? -32.021 9.895   -4.278  1.00 83.86 98  B 1 
ATOM 5479 C CB  . LEU B 2 98  ? -34.119 10.803  -1.840  1.00 81.41 98  B 1 
ATOM 5480 C CG  . LEU B 2 98  ? -32.974 11.822  -1.663  1.00 77.43 98  B 1 
ATOM 5481 C CD1 . LEU B 2 98  ? -33.096 13.009  -2.615  1.00 71.35 98  B 1 
ATOM 5482 C CD2 . LEU B 2 98  ? -33.002 12.368  -0.238  1.00 71.66 98  B 1 
ATOM 5483 N N   . GLU B 2 99  ? -32.736 8.125   -3.099  1.00 84.30 99  B 1 
ATOM 5484 C CA  . GLU B 2 99  ? -31.611 7.240   -3.414  1.00 84.78 99  B 1 
ATOM 5485 C C   . GLU B 2 99  ? -31.470 6.999   -4.921  1.00 86.15 99  B 1 
ATOM 5486 O O   . GLU B 2 99  ? -30.383 7.135   -5.479  1.00 83.92 99  B 1 
ATOM 5487 C CB  . GLU B 2 99  ? -31.791 5.878   -2.733  1.00 82.84 99  B 1 
ATOM 5488 C CG  . GLU B 2 99  ? -31.640 5.884   -1.211  1.00 76.24 99  B 1 
ATOM 5489 C CD  . GLU B 2 99  ? -32.891 6.300   -0.424  1.00 70.75 99  B 1 
ATOM 5490 O OE1 . GLU B 2 99  ? -32.784 6.259   0.827   1.00 63.36 99  B 1 
ATOM 5491 O OE2 . GLU B 2 99  ? -33.906 6.697   -1.037  1.00 64.56 99  B 1 
ATOM 5492 N N   . TRP B 2 100 ? -32.568 6.655   -5.590  1.00 85.90 100 B 1 
ATOM 5493 C CA  . TRP B 2 100 ? -32.569 6.445   -7.034  1.00 86.20 100 B 1 
ATOM 5494 C C   . TRP B 2 100 ? -32.317 7.738   -7.805  1.00 87.29 100 B 1 
ATOM 5495 O O   . TRP B 2 100 ? -31.572 7.715   -8.782  1.00 85.27 100 B 1 
ATOM 5496 C CB  . TRP B 2 100 ? -33.874 5.778   -7.469  1.00 84.67 100 B 1 
ATOM 5497 C CG  . TRP B 2 100 ? -33.871 4.292   -7.290  1.00 82.35 100 B 1 
ATOM 5498 C CD1 . TRP B 2 100 ? -34.558 3.595   -6.358  1.00 74.78 100 B 1 
ATOM 5499 C CD2 . TRP B 2 100 ? -33.111 3.304   -8.057  1.00 78.31 100 B 1 
ATOM 5500 N NE1 . TRP B 2 100 ? -34.291 2.233   -6.499  1.00 72.99 100 B 1 
ATOM 5501 C CE2 . TRP B 2 100 ? -33.406 2.017   -7.530  1.00 75.96 100 B 1 
ATOM 5502 C CE3 . TRP B 2 100 ? -32.214 3.385   -9.146  1.00 70.80 100 B 1 
ATOM 5503 C CZ2 . TRP B 2 100 ? -32.824 0.841   -8.062  1.00 72.88 100 B 1 
ATOM 5504 C CZ3 . TRP B 2 100 ? -31.633 2.214   -9.670  1.00 68.64 100 B 1 
ATOM 5505 C CH2 . TRP B 2 100 ? -31.936 0.960   -9.133  1.00 69.58 100 B 1 
ATOM 5506 N N   . MET B 2 101 ? -32.853 8.869   -7.351  1.00 86.81 101 B 1 
ATOM 5507 C CA  . MET B 2 101 ? -32.591 10.174  -7.951  1.00 87.20 101 B 1 
ATOM 5508 C C   . MET B 2 101 ? -31.091 10.495  -7.935  1.00 88.27 101 B 1 
ATOM 5509 O O   . MET B 2 101 ? -30.524 10.807  -8.973  1.00 87.09 101 B 1 
ATOM 5510 C CB  . MET B 2 101 ? -33.400 11.259  -7.221  1.00 85.90 101 B 1 
ATOM 5511 C CG  . MET B 2 101 ? -33.292 12.617  -7.918  1.00 78.92 101 B 1 
ATOM 5512 S SD  . MET B 2 101 ? -34.065 14.003  -7.038  1.00 76.25 101 B 1 
ATOM 5513 C CE  . MET B 2 101 ? -32.765 14.369  -5.837  1.00 66.74 101 B 1 
ATOM 5514 N N   . ILE B 2 102 ? -30.431 10.347  -6.783  1.00 88.07 102 B 1 
ATOM 5515 C CA  . ILE B 2 102 ? -28.988 10.595  -6.635  1.00 87.99 102 B 1 
ATOM 5516 C C   . ILE B 2 102 ? -28.171 9.627   -7.501  1.00 88.23 102 B 1 
ATOM 5517 O O   . ILE B 2 102 ? -27.236 10.040  -8.188  1.00 86.74 102 B 1 
ATOM 5518 C CB  . ILE B 2 102 ? -28.579 10.496  -5.147  1.00 87.14 102 B 1 
ATOM 5519 C CG1 . ILE B 2 102 ? -29.253 11.604  -4.305  1.00 83.06 102 B 1 
ATOM 5520 C CG2 . ILE B 2 102 ? -27.055 10.608  -5.002  1.00 82.59 102 B 1 
ATOM 5521 C CD1 . ILE B 2 102 ? -29.166 11.366  -2.791  1.00 78.57 102 B 1 
ATOM 5522 N N   . THR B 2 103 ? -28.538 8.345   -7.515  1.00 88.79 103 B 1 
ATOM 5523 C CA  . THR B 2 103 ? -27.828 7.309   -8.281  1.00 88.16 103 B 1 
ATOM 5524 C C   . THR B 2 103 ? -27.934 7.546   -9.789  1.00 88.39 103 B 1 
ATOM 5525 O O   . THR B 2 103 ? -26.921 7.547   -10.483 1.00 87.24 103 B 1 
ATOM 5526 C CB  . THR B 2 103 ? -28.345 5.908   -7.918  1.00 87.17 103 B 1 
ATOM 5527 O OG1 . THR B 2 103 ? -28.182 5.688   -6.535  1.00 76.50 103 B 1 
ATOM 5528 C CG2 . THR B 2 103 ? -27.577 4.798   -8.626  1.00 75.59 103 B 1 
ATOM 5529 N N   . ILE B 2 104 ? -29.133 7.797   -10.314 1.00 88.77 104 B 1 
ATOM 5530 C CA  . ILE B 2 104 ? -29.356 8.040   -11.749 1.00 88.33 104 B 1 
ATOM 5531 C C   . ILE B 2 104 ? -28.741 9.376   -12.184 1.00 88.40 104 B 1 
ATOM 5532 O O   . ILE B 2 104 ? -28.154 9.460   -13.262 1.00 86.98 104 B 1 
ATOM 5533 C CB  . ILE B 2 104 ? -30.859 7.941   -12.097 1.00 87.65 104 B 1 
ATOM 5534 C CG1 . ILE B 2 104 ? -31.401 6.516   -11.820 1.00 83.23 104 B 1 
ATOM 5535 C CG2 . ILE B 2 104 ? -31.104 8.289   -13.575 1.00 82.99 104 B 1 
ATOM 5536 C CD1 . ILE B 2 104 ? -32.928 6.415   -11.861 1.00 75.87 104 B 1 
ATOM 5537 N N   . PHE B 2 105 ? -28.796 10.413  -11.339 1.00 89.42 105 B 1 
ATOM 5538 C CA  . PHE B 2 105 ? -28.107 11.677  -11.593 1.00 89.07 105 B 1 
ATOM 5539 C C   . PHE B 2 105 ? -26.594 11.472  -11.729 1.00 89.26 105 B 1 
ATOM 5540 O O   . PHE B 2 105 ? -26.002 11.904  -12.715 1.00 88.15 105 B 1 
ATOM 5541 C CB  . PHE B 2 105 ? -28.427 12.682  -10.481 1.00 88.75 105 B 1 
ATOM 5542 C CG  . PHE B 2 105 ? -27.740 14.018  -10.682 1.00 88.70 105 B 1 
ATOM 5543 C CD1 . PHE B 2 105 ? -26.580 14.344  -9.950  1.00 84.62 105 B 1 
ATOM 5544 C CD2 . PHE B 2 105 ? -28.228 14.920  -11.640 1.00 84.37 105 B 1 
ATOM 5545 C CE1 . PHE B 2 105 ? -25.923 15.564  -10.176 1.00 83.16 105 B 1 
ATOM 5546 C CE2 . PHE B 2 105 ? -27.575 16.139  -11.869 1.00 82.96 105 B 1 
ATOM 5547 C CZ  . PHE B 2 105 ? -26.419 16.461  -11.137 1.00 84.80 105 B 1 
ATOM 5548 N N   . SER B 2 106 ? -25.987 10.726  -10.805 1.00 88.75 106 B 1 
ATOM 5549 C CA  . SER B 2 106 ? -24.558 10.405  -10.851 1.00 87.71 106 B 1 
ATOM 5550 C C   . SER B 2 106 ? -24.186 9.614   -12.107 1.00 87.48 106 B 1 
ATOM 5551 O O   . SER B 2 106 ? -23.228 9.958   -12.793 1.00 85.49 106 B 1 
ATOM 5552 C CB  . SER B 2 106 ? -24.149 9.615   -9.604  1.00 86.90 106 B 1 
ATOM 5553 O OG  . SER B 2 106 ? -24.423 10.353  -8.435  1.00 77.12 106 B 1 
ATOM 5554 N N   . LEU B 2 107 ? -24.969 8.590   -12.462 1.00 87.90 107 B 1 
ATOM 5555 C CA  . LEU B 2 107 ? -24.744 7.765   -13.653 1.00 86.90 107 B 1 
ATOM 5556 C C   . LEU B 2 107 ? -24.878 8.545   -14.965 1.00 86.95 107 B 1 
ATOM 5557 O O   . LEU B 2 107 ? -24.143 8.274   -15.905 1.00 84.84 107 B 1 
ATOM 5558 C CB  . LEU B 2 107 ? -25.734 6.586   -13.655 1.00 85.91 107 B 1 
ATOM 5559 C CG  . LEU B 2 107 ? -25.392 5.457   -12.665 1.00 82.45 107 B 1 
ATOM 5560 C CD1 . LEU B 2 107 ? -26.582 4.507   -12.564 1.00 78.22 107 B 1 
ATOM 5561 C CD2 . LEU B 2 107 ? -24.176 4.652   -13.124 1.00 78.04 107 B 1 
ATOM 5562 N N   . SER B 2 108 ? -25.801 9.494   -15.054 1.00 87.77 108 B 1 
ATOM 5563 C CA  . SER B 2 108 ? -26.106 10.189  -16.310 1.00 86.44 108 B 1 
ATOM 5564 C C   . SER B 2 108 ? -25.269 11.439  -16.569 1.00 86.72 108 B 1 
ATOM 5565 O O   . SER B 2 108 ? -25.040 11.772  -17.728 1.00 83.56 108 B 1 
ATOM 5566 C CB  . SER B 2 108 ? -27.594 10.527  -16.376 1.00 85.25 108 B 1 
ATOM 5567 O OG  . SER B 2 108 ? -27.989 11.318  -15.280 1.00 77.60 108 B 1 
ATOM 5568 N N   . THR B 2 109 ? -24.789 12.119  -15.529 1.00 86.64 109 B 1 
ATOM 5569 C CA  . THR B 2 109 ? -24.218 13.473  -15.670 1.00 85.90 109 B 1 
ATOM 5570 C C   . THR B 2 109 ? -22.768 13.640  -15.232 1.00 86.29 109 B 1 
ATOM 5571 O O   . THR B 2 109 ? -22.158 14.643  -15.598 1.00 82.54 109 B 1 
ATOM 5572 C CB  . THR B 2 109 ? -25.068 14.510  -14.939 1.00 83.06 109 B 1 
ATOM 5573 O OG1 . THR B 2 109 ? -24.995 14.318  -13.549 1.00 76.13 109 B 1 
ATOM 5574 C CG2 . THR B 2 109 ? -26.537 14.488  -15.356 1.00 74.88 109 B 1 
ATOM 5575 N N   . LEU B 2 110 ? -22.183 12.697  -14.485 1.00 85.63 110 B 1 
ATOM 5576 C CA  . LEU B 2 110 ? -20.854 12.846  -13.875 1.00 85.81 110 B 1 
ATOM 5577 C C   . LEU B 2 110 ? -19.819 11.864  -14.455 1.00 85.91 110 B 1 
ATOM 5578 O O   . LEU B 2 110 ? -19.480 10.863  -13.817 1.00 82.49 110 B 1 
ATOM 5579 C CB  . LEU B 2 110 ? -20.978 12.763  -12.343 1.00 84.08 110 B 1 
ATOM 5580 C CG  . LEU B 2 110 ? -21.911 13.815  -11.713 1.00 82.87 110 B 1 
ATOM 5581 C CD1 . LEU B 2 110 ? -21.989 13.590  -10.209 1.00 78.18 110 B 1 
ATOM 5582 C CD2 . LEU B 2 110 ? -21.427 15.245  -11.959 1.00 78.33 110 B 1 
ATOM 5583 N N   . PRO B 2 111 ? -19.284 12.124  -15.669 1.00 87.07 111 B 1 
ATOM 5584 C CA  . PRO B 2 111 ? -18.246 11.290  -16.274 1.00 86.13 111 B 1 
ATOM 5585 C C   . PRO B 2 111 ? -16.867 11.481  -15.628 1.00 85.82 111 B 1 
ATOM 5586 O O   . PRO B 2 111 ? -16.612 12.449  -14.913 1.00 81.06 111 B 1 
ATOM 5587 C CB  . PRO B 2 111 ? -18.231 11.690  -17.747 1.00 83.52 111 B 1 
ATOM 5588 C CG  . PRO B 2 111 ? -18.634 13.153  -17.725 1.00 82.11 111 B 1 
ATOM 5589 C CD  . PRO B 2 111 ? -19.632 13.218  -16.571 1.00 84.99 111 B 1 
ATOM 5590 N N   . ASN B 2 112 ? -15.942 10.580  -15.971 1.00 84.63 112 B 1 
ATOM 5591 C CA  . ASN B 2 112 ? -14.514 10.711  -15.661 1.00 83.93 112 B 1 
ATOM 5592 C C   . ASN B 2 112 ? -13.817 11.664  -16.653 1.00 84.47 112 B 1 
ATOM 5593 O O   . ASN B 2 112 ? -13.005 11.256  -17.486 1.00 80.42 112 B 1 
ATOM 5594 C CB  . ASN B 2 112 ? -13.883 9.308   -15.609 1.00 80.48 112 B 1 
ATOM 5595 C CG  . ASN B 2 112 ? -12.474 9.335   -15.043 1.00 77.63 112 B 1 
ATOM 5596 O OD1 . ASN B 2 112 ? -11.888 10.375  -14.774 1.00 68.24 112 B 1 
ATOM 5597 N ND2 . ASN B 2 112 ? -11.891 8.177   -14.839 1.00 68.81 112 B 1 
ATOM 5598 N N   . THR B 2 113 ? -14.155 12.940  -16.579 1.00 83.59 113 B 1 
ATOM 5599 C CA  . THR B 2 113 ? -13.669 13.950  -17.528 1.00 83.61 113 B 1 
ATOM 5600 C C   . THR B 2 113 ? -12.178 14.237  -17.362 1.00 84.39 113 B 1 
ATOM 5601 O O   . THR B 2 113 ? -11.481 14.397  -18.356 1.00 81.56 113 B 1 
ATOM 5602 C CB  . THR B 2 113 ? -14.463 15.258  -17.383 1.00 81.38 113 B 1 
ATOM 5603 O OG1 . THR B 2 113 ? -15.841 14.984  -17.354 1.00 73.03 113 B 1 
ATOM 5604 C CG2 . THR B 2 113 ? -14.227 16.200  -18.552 1.00 72.99 113 B 1 
ATOM 5605 N N   . LEU B 2 114 ? -11.663 14.266  -16.133 1.00 83.31 114 B 1 
ATOM 5606 C CA  . LEU B 2 114 ? -10.266 14.612  -15.855 1.00 83.12 114 B 1 
ATOM 5607 C C   . LEU B 2 114 ? -9.288  13.585  -16.436 1.00 84.02 114 B 1 
ATOM 5608 O O   . LEU B 2 114 ? -8.362  13.944  -17.156 1.00 81.53 114 B 1 
ATOM 5609 C CB  . LEU B 2 114 ? -10.093 14.751  -14.330 1.00 80.86 114 B 1 
ATOM 5610 C CG  . LEU B 2 114 ? -8.656  15.121  -13.889 1.00 78.39 114 B 1 
ATOM 5611 C CD1 . LEU B 2 114 ? -8.246  16.507  -14.365 1.00 73.86 114 B 1 
ATOM 5612 C CD2 . LEU B 2 114 ? -8.569  15.084  -12.367 1.00 73.55 114 B 1 
ATOM 5613 N N   . VAL B 2 115 ? -9.485  12.307  -16.121 1.00 84.82 115 B 1 
ATOM 5614 C CA  . VAL B 2 115 ? -8.484  11.264  -16.404 1.00 84.44 115 B 1 
ATOM 5615 C C   . VAL B 2 115 ? -8.618  10.713  -17.819 1.00 84.43 115 B 1 
ATOM 5616 O O   . VAL B 2 115 ? -7.621  10.567  -18.519 1.00 80.25 115 B 1 
ATOM 5617 C CB  . VAL B 2 115 ? -8.559  10.137  -15.351 1.00 82.01 115 B 1 
ATOM 5618 C CG1 . VAL B 2 115 ? -7.523  9.043   -15.616 1.00 76.63 115 B 1 
ATOM 5619 C CG2 . VAL B 2 115 ? -8.304  10.684  -13.940 1.00 78.29 115 B 1 
ATOM 5620 N N   . MET B 2 116 ? -9.838  10.404  -18.263 1.00 84.69 116 B 1 
ATOM 5621 C CA  . MET B 2 116 ? -10.075 9.842   -19.596 1.00 85.07 116 B 1 
ATOM 5622 C C   . MET B 2 116 ? -10.540 10.892  -20.616 1.00 86.09 116 B 1 
ATOM 5623 O O   . MET B 2 116 ? -10.173 10.820  -21.786 1.00 83.61 116 B 1 
ATOM 5624 C CB  . MET B 2 116 ? -11.070 8.677   -19.476 1.00 82.93 116 B 1 
ATOM 5625 C CG  . MET B 2 116 ? -11.217 7.924   -20.798 1.00 76.87 116 B 1 
ATOM 5626 S SD  . MET B 2 116 ? -12.186 6.402   -20.663 1.00 73.01 116 B 1 
ATOM 5627 C CE  . MET B 2 116 ? -12.225 5.909   -22.402 1.00 63.72 116 B 1 
ATOM 5628 N N   . GLY B 2 117 ? -11.329 11.865  -20.205 1.00 85.32 117 B 1 
ATOM 5629 C CA  . GLY B 2 117 ? -11.947 12.835  -21.103 1.00 85.56 117 B 1 
ATOM 5630 C C   . GLY B 2 117 ? -10.952 13.769  -21.775 1.00 87.18 117 B 1 
ATOM 5631 O O   . GLY B 2 117 ? -10.994 13.924  -22.993 1.00 85.39 117 B 1 
ATOM 5632 N N   . ILE B 2 118 ? -10.024 14.353  -21.011 1.00 86.61 118 B 1 
ATOM 5633 C CA  . ILE B 2 118 ? -9.029  15.290  -21.558 1.00 86.59 118 B 1 
ATOM 5634 C C   . ILE B 2 118 ? -8.175  14.625  -22.653 1.00 86.87 118 B 1 
ATOM 5635 O O   . ILE B 2 118 ? -8.198  15.118  -23.782 1.00 85.60 118 B 1 
ATOM 5636 C CB  . ILE B 2 118 ? -8.200  15.958  -20.434 1.00 85.76 118 B 1 
ATOM 5637 C CG1 . ILE B 2 118 ? -9.106  16.881  -19.589 1.00 82.43 118 B 1 
ATOM 5638 C CG2 . ILE B 2 118 ? -7.025  16.761  -21.024 1.00 81.95 118 B 1 
ATOM 5639 C CD1 . ILE B 2 118 ? -8.442  17.440  -18.327 1.00 77.71 118 B 1 
ATOM 5640 N N   . PRO B 2 119 ? -7.460  13.502  -22.402 1.00 86.79 119 B 1 
ATOM 5641 C CA  . PRO B 2 119 ? -6.635  12.881  -23.445 1.00 85.89 119 B 1 
ATOM 5642 C C   . PRO B 2 119 ? -7.453  12.358  -24.628 1.00 86.65 119 B 1 
ATOM 5643 O O   . PRO B 2 119 ? -7.030  12.516  -25.772 1.00 84.66 119 B 1 
ATOM 5644 C CB  . PRO B 2 119 ? -5.856  11.762  -22.740 1.00 84.10 119 B 1 
ATOM 5645 C CG  . PRO B 2 119 ? -6.701  11.431  -21.514 1.00 82.60 119 B 1 
ATOM 5646 C CD  . PRO B 2 119 ? -7.307  12.778  -21.143 1.00 85.63 119 B 1 
ATOM 5647 N N   . LEU B 2 120 ? -8.633  11.784  -24.389 1.00 87.57 120 B 1 
ATOM 5648 C CA  . LEU B 2 120 ? -9.496  11.270  -25.455 1.00 87.47 120 B 1 
ATOM 5649 C C   . LEU B 2 120 ? -9.957  12.384  -26.400 1.00 87.79 120 B 1 
ATOM 5650 O O   . LEU B 2 120 ? -9.827  12.260  -27.618 1.00 86.48 120 B 1 
ATOM 5651 C CB  . LEU B 2 120 ? -10.699 10.549  -24.813 1.00 86.58 120 B 1 
ATOM 5652 C CG  . LEU B 2 120 ? -11.711 9.973   -25.826 1.00 82.64 120 B 1 
ATOM 5653 C CD1 . LEU B 2 120 ? -11.113 8.860   -26.666 1.00 76.77 120 B 1 
ATOM 5654 C CD2 . LEU B 2 120 ? -12.916 9.403   -25.080 1.00 75.97 120 B 1 
ATOM 5655 N N   . LEU B 2 121 ? -10.483 13.477  -25.853 1.00 87.21 121 B 1 
ATOM 5656 C CA  . LEU B 2 121 ? -11.051 14.558  -26.659 1.00 87.36 121 B 1 
ATOM 5657 C C   . LEU B 2 121 ? -9.985  15.422  -27.334 1.00 87.64 121 B 1 
ATOM 5658 O O   . LEU B 2 121 ? -10.228 15.919  -28.431 1.00 86.36 121 B 1 
ATOM 5659 C CB  . LEU B 2 121 ? -12.009 15.380  -25.795 1.00 87.12 121 B 1 
ATOM 5660 C CG  . LEU B 2 121 ? -13.346 14.638  -25.598 1.00 85.53 121 B 1 
ATOM 5661 C CD1 . LEU B 2 121 ? -14.054 15.134  -24.361 1.00 78.44 121 B 1 
ATOM 5662 C CD2 . LEU B 2 121 ? -14.285 14.859  -26.794 1.00 77.60 121 B 1 
ATOM 5663 N N   . ILE B 2 122 ? -8.785  15.546  -26.746 1.00 87.91 122 B 1 
ATOM 5664 C CA  . ILE B 2 122 ? -7.631  16.142  -27.436 1.00 87.47 122 B 1 
ATOM 5665 C C   . ILE B 2 122 ? -7.254  15.308  -28.668 1.00 87.23 122 B 1 
ATOM 5666 O O   . ILE B 2 122 ? -7.031  15.875  -29.735 1.00 85.39 122 B 1 
ATOM 5667 C CB  . ILE B 2 122 ? -6.432  16.316  -26.474 1.00 86.75 122 B 1 
ATOM 5668 C CG1 . ILE B 2 122 ? -6.738  17.444  -25.465 1.00 82.23 122 B 1 
ATOM 5669 C CG2 . ILE B 2 122 ? -5.133  16.641  -27.240 1.00 81.96 122 B 1 
ATOM 5670 C CD1 . ILE B 2 122 ? -5.716  17.570  -24.329 1.00 77.06 122 B 1 
ATOM 5671 N N   . ALA B 2 123 ? -7.227  13.977  -28.550 1.00 87.84 123 B 1 
ATOM 5672 C CA  . ALA B 2 123 ? -6.902  13.107  -29.677 1.00 86.64 123 B 1 
ATOM 5673 C C   . ALA B 2 123 ? -7.981  13.113  -30.776 1.00 86.63 123 B 1 
ATOM 5674 O O   . ALA B 2 123 ? -7.659  12.975  -31.955 1.00 84.19 123 B 1 
ATOM 5675 C CB  . ALA B 2 123 ? -6.659  11.695  -29.139 1.00 85.90 123 B 1 
ATOM 5676 N N   . MET B 2 124 ? -9.246  13.288  -30.412 1.00 86.12 124 B 1 
ATOM 5677 C CA  . MET B 2 124 ? -10.376 13.325  -31.348 1.00 85.44 124 B 1 
ATOM 5678 C C   . MET B 2 124 ? -10.532 14.672  -32.067 1.00 85.42 124 B 1 
ATOM 5679 O O   . MET B 2 124 ? -10.728 14.696  -33.277 1.00 82.92 124 B 1 
ATOM 5680 C CB  . MET B 2 124 ? -11.674 12.985  -30.599 1.00 84.27 124 B 1 
ATOM 5681 C CG  . MET B 2 124 ? -11.788 11.496  -30.262 1.00 80.93 124 B 1 
ATOM 5682 S SD  . MET B 2 124 ? -13.296 11.095  -29.337 1.00 79.51 124 B 1 
ATOM 5683 C CE  . MET B 2 124 ? -13.181 9.295   -29.348 1.00 71.04 124 B 1 
ATOM 5684 N N   . TYR B 2 125 ? -10.468 15.782  -31.328 1.00 86.36 125 B 1 
ATOM 5685 C CA  . TYR B 2 125 ? -10.867 17.115  -31.812 1.00 86.00 125 B 1 
ATOM 5686 C C   . TYR B 2 125 ? -9.802  18.208  -31.611 1.00 85.28 125 B 1 
ATOM 5687 O O   . TYR B 2 125 ? -10.057 19.380  -31.891 1.00 79.46 125 B 1 
ATOM 5688 C CB  . TYR B 2 125 ? -12.196 17.499  -31.157 1.00 85.23 125 B 1 
ATOM 5689 C CG  . TYR B 2 125 ? -13.348 16.561  -31.453 1.00 86.32 125 B 1 
ATOM 5690 C CD1 . TYR B 2 125 ? -13.954 16.559  -32.725 1.00 82.04 125 B 1 
ATOM 5691 C CD2 . TYR B 2 125 ? -13.827 15.682  -30.464 1.00 82.60 125 B 1 
ATOM 5692 C CE1 . TYR B 2 125 ? -15.025 15.697  -33.005 1.00 81.02 125 B 1 
ATOM 5693 C CE2 . TYR B 2 125 ? -14.897 14.813  -30.732 1.00 80.90 125 B 1 
ATOM 5694 C CZ  . TYR B 2 125 ? -15.497 14.823  -32.006 1.00 82.71 125 B 1 
ATOM 5695 O OH  . TYR B 2 125 ? -16.543 13.976  -32.274 1.00 81.11 125 B 1 
ATOM 5696 N N   . GLY B 2 126 ? -8.615  17.846  -31.125 1.00 84.81 126 B 1 
ATOM 5697 C CA  . GLY B 2 126 ? -7.506  18.769  -30.916 1.00 84.89 126 B 1 
ATOM 5698 C C   . GLY B 2 126 ? -7.497  19.452  -29.544 1.00 86.17 126 B 1 
ATOM 5699 O O   . GLY B 2 126 ? -8.346  19.241  -28.682 1.00 83.30 126 B 1 
ATOM 5700 N N   . THR B 2 127 ? -6.490  20.317  -29.350 1.00 85.71 127 B 1 
ATOM 5701 C CA  . THR B 2 127 ? -6.200  20.959  -28.054 1.00 85.18 127 B 1 
ATOM 5702 C C   . THR B 2 127 ? -7.338  21.838  -27.524 1.00 85.76 127 B 1 
ATOM 5703 O O   . THR B 2 127 ? -7.514  21.944  -26.312 1.00 82.89 127 B 1 
ATOM 5704 C CB  . THR B 2 127 ? -4.934  21.818  -28.160 1.00 82.79 127 B 1 
ATOM 5705 O OG1 . THR B 2 127 ? -5.026  22.691  -29.267 1.00 72.95 127 B 1 
ATOM 5706 C CG2 . THR B 2 127 ? -3.682  20.960  -28.377 1.00 70.13 127 B 1 
ATOM 5707 N N   . TYR B 2 128 ? -8.143  22.425  -28.411 1.00 86.20 128 B 1 
ATOM 5708 C CA  . TYR B 2 128 ? -9.294  23.237  -28.003 1.00 85.87 128 B 1 
ATOM 5709 C C   . TYR B 2 128 ? -10.350 22.417  -27.244 1.00 86.54 128 B 1 
ATOM 5710 O O   . TYR B 2 128 ? -10.897 22.891  -26.247 1.00 84.34 128 B 1 
ATOM 5711 C CB  . TYR B 2 128 ? -9.909  23.907  -29.238 1.00 83.57 128 B 1 
ATOM 5712 C CG  . TYR B 2 128 ? -11.056 24.834  -28.889 1.00 79.96 128 B 1 
ATOM 5713 C CD1 . TYR B 2 128 ? -12.379 24.498  -29.229 1.00 73.05 128 B 1 
ATOM 5714 C CD2 . TYR B 2 128 ? -10.804 26.026  -28.180 1.00 72.23 128 B 1 
ATOM 5715 C CE1 . TYR B 2 128 ? -13.437 25.354  -28.878 1.00 67.47 128 B 1 
ATOM 5716 C CE2 . TYR B 2 128 ? -11.856 26.884  -27.819 1.00 67.25 128 B 1 
ATOM 5717 C CZ  . TYR B 2 128 ? -13.174 26.547  -28.174 1.00 67.17 128 B 1 
ATOM 5718 O OH  . TYR B 2 128 ? -14.203 27.383  -27.824 1.00 65.69 128 B 1 
ATOM 5719 N N   . ALA B 2 129 ? -10.579 21.166  -27.649 1.00 86.15 129 B 1 
ATOM 5720 C CA  . ALA B 2 129 ? -11.459 20.260  -26.913 1.00 86.20 129 B 1 
ATOM 5721 C C   . ALA B 2 129 ? -10.929 19.974  -25.498 1.00 86.98 129 B 1 
ATOM 5722 O O   . ALA B 2 129 ? -11.711 19.917  -24.553 1.00 84.93 129 B 1 
ATOM 5723 C CB  . ALA B 2 129 ? -11.624 18.971  -27.721 1.00 85.09 129 B 1 
ATOM 5724 N N   . GLY B 2 130 ? -9.611  19.884  -25.331 1.00 86.11 130 B 1 
ATOM 5725 C CA  . GLY B 2 130 ? -8.979  19.789  -24.012 1.00 85.84 130 B 1 
ATOM 5726 C C   . GLY B 2 130 ? -9.305  20.984  -23.110 1.00 87.11 130 B 1 
ATOM 5727 O O   . GLY B 2 130 ? -9.708  20.791  -21.966 1.00 85.68 130 B 1 
ATOM 5728 N N   . SER B 2 131 ? -9.227  22.203  -23.643 1.00 87.20 131 B 1 
ATOM 5729 C CA  . SER B 2 131 ? -9.603  23.423  -22.910 1.00 87.02 131 B 1 
ATOM 5730 C C   . SER B 2 131 ? -11.075 23.404  -22.464 1.00 87.89 131 B 1 
ATOM 5731 O O   . SER B 2 131 ? -11.373 23.719  -21.313 1.00 86.19 131 B 1 
ATOM 5732 C CB  . SER B 2 131 ? -9.313  24.654  -23.774 1.00 85.60 131 B 1 
ATOM 5733 O OG  . SER B 2 131 ? -9.670  25.840  -23.099 1.00 71.68 131 B 1 
ATOM 5734 N N   . LEU B 2 132 ? -11.985 22.955  -23.335 1.00 87.55 132 B 1 
ATOM 5735 C CA  . LEU B 2 132 ? -13.397 22.782  -22.970 1.00 87.68 132 B 1 
ATOM 5736 C C   . LEU B 2 132 ? -13.577 21.735  -21.859 1.00 88.19 132 B 1 
ATOM 5737 O O   . LEU B 2 132 ? -14.376 21.943  -20.946 1.00 86.66 132 B 1 
ATOM 5738 C CB  . LEU B 2 132 ? -14.217 22.391  -24.212 1.00 87.08 132 B 1 
ATOM 5739 C CG  . LEU B 2 132 ? -14.282 23.454  -25.325 1.00 84.62 132 B 1 
ATOM 5740 C CD1 . LEU B 2 132 ? -15.014 22.873  -26.532 1.00 79.60 132 B 1 
ATOM 5741 C CD2 . LEU B 2 132 ? -15.019 24.713  -24.882 1.00 79.39 132 B 1 
ATOM 5742 N N   . MET B 2 133 ? -12.816 20.642  -21.886 1.00 88.24 133 B 1 
ATOM 5743 C CA  . MET B 2 133 ? -12.873 19.626  -20.829 1.00 87.75 133 B 1 
ATOM 5744 C C   . MET B 2 133 ? -12.379 20.157  -19.481 1.00 88.38 133 B 1 
ATOM 5745 O O   . MET B 2 133 ? -12.976 19.832  -18.459 1.00 87.47 133 B 1 
ATOM 5746 C CB  . MET B 2 133 ? -12.086 18.374  -21.220 1.00 87.38 133 B 1 
ATOM 5747 C CG  . MET B 2 133 ? -12.711 17.586  -22.376 1.00 83.36 133 B 1 
ATOM 5748 S SD  . MET B 2 133 ? -14.455 17.139  -22.176 1.00 80.99 133 B 1 
ATOM 5749 C CE  . MET B 2 133 ? -15.258 18.499  -23.058 1.00 69.40 133 B 1 
ATOM 5750 N N   . VAL B 2 134 ? -11.357 21.007  -19.467 1.00 88.70 134 B 1 
ATOM 5751 C CA  . VAL B 2 134 ? -10.902 21.662  -18.228 1.00 88.50 134 B 1 
ATOM 5752 C C   . VAL B 2 134 ? -12.007 22.538  -17.632 1.00 88.46 134 B 1 
ATOM 5753 O O   . VAL B 2 134 ? -12.235 22.486  -16.425 1.00 87.20 134 B 1 
ATOM 5754 C CB  . VAL B 2 134 ? -9.618  22.473  -18.458 1.00 87.56 134 B 1 
ATOM 5755 C CG1 . VAL B 2 134 ? -9.198  23.220  -17.189 1.00 81.22 134 B 1 
ATOM 5756 C CG2 . VAL B 2 134 ? -8.454  21.557  -18.853 1.00 82.06 134 B 1 
ATOM 5757 N N   . GLN B 2 135 ? -12.751 23.277  -18.454 1.00 88.23 135 B 1 
ATOM 5758 C CA  . GLN B 2 135 ? -13.905 24.061  -17.987 1.00 87.32 135 B 1 
ATOM 5759 C C   . GLN B 2 135 ? -14.979 23.162  -17.348 1.00 87.91 135 B 1 
ATOM 5760 O O   . GLN B 2 135 ? -15.494 23.482  -16.275 1.00 86.44 135 B 1 
ATOM 5761 C CB  . GLN B 2 135 ? -14.503 24.872  -19.152 1.00 86.45 135 B 1 
ATOM 5762 C CG  . GLN B 2 135 ? -13.520 25.902  -19.732 1.00 82.09 135 B 1 
ATOM 5763 C CD  . GLN B 2 135 ? -13.993 26.516  -21.053 1.00 78.88 135 B 1 
ATOM 5764 O OE1 . GLN B 2 135 ? -15.172 26.628  -21.347 1.00 71.14 135 B 1 
ATOM 5765 N NE2 . GLN B 2 135 ? -13.080 26.947  -21.896 1.00 68.41 135 B 1 
ATOM 5766 N N   . VAL B 2 136 ? -15.270 22.004  -17.949 1.00 88.81 136 B 1 
ATOM 5767 C CA  . VAL B 2 136 ? -16.202 21.016  -17.374 1.00 88.37 136 B 1 
ATOM 5768 C C   . VAL B 2 136 ? -15.668 20.440  -16.057 1.00 88.31 136 B 1 
ATOM 5769 O O   . VAL B 2 136 ? -16.435 20.302  -15.104 1.00 86.62 136 B 1 
ATOM 5770 C CB  . VAL B 2 136 ? -16.518 19.890  -18.379 1.00 87.40 136 B 1 
ATOM 5771 C CG1 . VAL B 2 136 ? -17.426 18.814  -17.772 1.00 80.78 136 B 1 
ATOM 5772 C CG2 . VAL B 2 136 ? -17.239 20.444  -19.613 1.00 81.44 136 B 1 
ATOM 5773 N N   . VAL B 2 137 ? -14.362 20.151  -15.958 1.00 88.43 137 B 1 
ATOM 5774 C CA  . VAL B 2 137 ? -13.725 19.673  -14.713 1.00 87.54 137 B 1 
ATOM 5775 C C   . VAL B 2 137 ? -13.861 20.704  -13.591 1.00 87.35 137 B 1 
ATOM 5776 O O   . VAL B 2 137 ? -14.221 20.337  -12.474 1.00 85.95 137 B 1 
ATOM 5777 C CB  . VAL B 2 137 ? -12.243 19.310  -14.945 1.00 86.59 137 B 1 
ATOM 5778 C CG1 . VAL B 2 137 ? -11.472 19.058  -13.640 1.00 80.50 137 B 1 
ATOM 5779 C CG2 . VAL B 2 137 ? -12.126 18.030  -15.774 1.00 81.33 137 B 1 
ATOM 5780 N N   . VAL B 2 138 ? -13.628 21.989  -13.872 1.00 87.47 138 B 1 
ATOM 5781 C CA  . VAL B 2 138 ? -13.815 23.072  -12.889 1.00 86.34 138 B 1 
ATOM 5782 C C   . VAL B 2 138 ? -15.257 23.089  -12.370 1.00 86.46 138 B 1 
ATOM 5783 O O   . VAL B 2 138 ? -15.479 23.089  -11.156 1.00 85.49 138 B 1 
ATOM 5784 C CB  . VAL B 2 138 ? -13.430 24.442  -13.487 1.00 85.34 138 B 1 
ATOM 5785 C CG1 . VAL B 2 138 ? -13.787 25.607  -12.558 1.00 78.90 138 B 1 
ATOM 5786 C CG2 . VAL B 2 138 ? -11.921 24.522  -13.737 1.00 79.34 138 B 1 
ATOM 5787 N N   . LEU B 2 139 ? -16.238 23.031  -13.270 1.00 87.35 139 B 1 
ATOM 5788 C CA  . LEU B 2 139 ? -17.651 22.985  -12.887 1.00 86.87 139 B 1 
ATOM 5789 C C   . LEU B 2 139 ? -17.998 21.725  -12.081 1.00 86.99 139 B 1 
ATOM 5790 O O   . LEU B 2 139 ? -18.729 21.814  -11.096 1.00 85.33 139 B 1 
ATOM 5791 C CB  . LEU B 2 139 ? -18.530 23.063  -14.142 1.00 86.03 139 B 1 
ATOM 5792 C CG  . LEU B 2 139 ? -18.471 24.404  -14.892 1.00 79.96 139 B 1 
ATOM 5793 C CD1 . LEU B 2 139 ? -19.279 24.262  -16.178 1.00 73.90 139 B 1 
ATOM 5794 C CD2 . LEU B 2 139 ? -19.050 25.559  -14.084 1.00 72.74 139 B 1 
ATOM 5795 N N   . GLN B 2 140 ? -17.457 20.565  -12.449 1.00 86.50 140 B 1 
ATOM 5796 C CA  . GLN B 2 140 ? -17.648 19.327  -11.690 1.00 85.89 140 B 1 
ATOM 5797 C C   . GLN B 2 140 ? -17.111 19.455  -10.262 1.00 85.88 140 B 1 
ATOM 5798 O O   . GLN B 2 140 ? -17.843 19.187  -9.312  1.00 84.14 140 B 1 
ATOM 5799 C CB  . GLN B 2 140 ? -16.980 18.141  -12.405 1.00 84.51 140 B 1 
ATOM 5800 C CG  . GLN B 2 140 ? -17.827 17.602  -13.565 1.00 79.46 140 B 1 
ATOM 5801 C CD  . GLN B 2 140 ? -17.220 16.353  -14.203 1.00 78.17 140 B 1 
ATOM 5802 O OE1 . GLN B 2 140 ? -16.034 16.083  -14.131 1.00 70.05 140 B 1 
ATOM 5803 N NE2 . GLN B 2 140 ? -18.024 15.533  -14.844 1.00 68.30 140 B 1 
ATOM 5804 N N   . CYS B 2 141 ? -15.865 19.905  -10.102 1.00 85.33 141 B 1 
ATOM 5805 C CA  . CYS B 2 141 ? -15.222 19.981  -8.789  1.00 83.75 141 B 1 
ATOM 5806 C C   . CYS B 2 141 ? -15.868 21.020  -7.860  1.00 84.48 141 B 1 
ATOM 5807 O O   . CYS B 2 141 ? -16.014 20.767  -6.669  1.00 82.48 141 B 1 
ATOM 5808 C CB  . CYS B 2 141 ? -13.730 20.278  -8.980  1.00 81.54 141 B 1 
ATOM 5809 S SG  . CYS B 2 141 ? -12.901 18.845  -9.745  1.00 72.68 141 B 1 
ATOM 5810 N N   . ILE B 2 142 ? -16.252 22.184  -8.390  1.00 84.89 142 B 1 
ATOM 5811 C CA  . ILE B 2 142 ? -16.754 23.301  -7.576  1.00 84.20 142 B 1 
ATOM 5812 C C   . ILE B 2 142 ? -18.271 23.227  -7.366  1.00 85.40 142 B 1 
ATOM 5813 O O   . ILE B 2 142 ? -18.750 23.495  -6.264  1.00 83.87 142 B 1 
ATOM 5814 C CB  . ILE B 2 142 ? -16.304 24.653  -8.183  1.00 82.13 142 B 1 
ATOM 5815 C CG1 . ILE B 2 142 ? -14.756 24.730  -8.189  1.00 76.84 142 B 1 
ATOM 5816 C CG2 . ILE B 2 142 ? -16.900 25.840  -7.403  1.00 73.36 142 B 1 
ATOM 5817 C CD1 . ILE B 2 142 ? -14.186 25.995  -8.834  1.00 67.31 142 B 1 
ATOM 5818 N N   . ILE B 2 143 ? -19.035 22.873  -8.398  1.00 86.46 143 B 1 
ATOM 5819 C CA  . ILE B 2 143 ? -20.502 22.937  -8.375  1.00 87.04 143 B 1 
ATOM 5820 C C   . ILE B 2 143 ? -21.119 21.547  -8.219  1.00 87.99 143 B 1 
ATOM 5821 O O   . ILE B 2 143 ? -21.814 21.285  -7.240  1.00 86.70 143 B 1 
ATOM 5822 C CB  . ILE B 2 143 ? -21.058 23.704  -9.603  1.00 85.27 143 B 1 
ATOM 5823 C CG1 . ILE B 2 143 ? -20.444 25.126  -9.675  1.00 78.75 143 B 1 
ATOM 5824 C CG2 . ILE B 2 143 ? -22.596 23.761  -9.550  1.00 75.97 143 B 1 
ATOM 5825 C CD1 . ILE B 2 143 ? -20.884 25.946  -10.887 1.00 68.70 143 B 1 
ATOM 5826 N N   . TRP B 2 144 ? -20.866 20.636  -9.157  1.00 88.65 144 B 1 
ATOM 5827 C CA  . TRP B 2 144 ? -21.641 19.395  -9.254  1.00 88.86 144 B 1 
ATOM 5828 C C   . TRP B 2 144 ? -21.321 18.381  -8.161  1.00 89.22 144 B 1 
ATOM 5829 O O   . TRP B 2 144 ? -22.241 17.769  -7.619  1.00 87.44 144 B 1 
ATOM 5830 C CB  . TRP B 2 144 ? -21.498 18.794  -10.656 1.00 88.31 144 B 1 
ATOM 5831 C CG  . TRP B 2 144 ? -21.958 19.721  -11.735 1.00 88.21 144 B 1 
ATOM 5832 C CD1 . TRP B 2 144 ? -21.171 20.323  -12.644 1.00 83.08 144 B 1 
ATOM 5833 C CD2 . TRP B 2 144 ? -23.312 20.233  -11.961 1.00 86.63 144 B 1 
ATOM 5834 N NE1 . TRP B 2 144 ? -21.938 21.177  -13.430 1.00 82.49 144 B 1 
ATOM 5835 C CE2 . TRP B 2 144 ? -23.253 21.161  -13.035 1.00 84.62 144 B 1 
ATOM 5836 C CE3 . TRP B 2 144 ? -24.563 20.009  -11.356 1.00 82.00 144 B 1 
ATOM 5837 C CZ2 . TRP B 2 144 ? -24.391 21.867  -13.477 1.00 83.57 144 B 1 
ATOM 5838 C CZ3 . TRP B 2 144 ? -25.702 20.708  -11.800 1.00 79.55 144 B 1 
ATOM 5839 C CH2 . TRP B 2 144 ? -25.612 21.630  -12.845 1.00 80.37 144 B 1 
ATOM 5840 N N   . TYR B 2 145 ? -20.055 18.230  -7.769  1.00 88.31 145 B 1 
ATOM 5841 C CA  . TYR B 2 145 ? -19.720 17.381  -6.615  1.00 87.94 145 B 1 
ATOM 5842 C C   . TYR B 2 145 ? -20.190 17.996  -5.292  1.00 88.23 145 B 1 
ATOM 5843 O O   . TYR B 2 145 ? -20.611 17.264  -4.399  1.00 87.04 145 B 1 
ATOM 5844 C CB  . TYR B 2 145 ? -18.221 17.077  -6.589  1.00 86.95 145 B 1 
ATOM 5845 C CG  . TYR B 2 145 ? -17.682 16.254  -7.746  1.00 85.93 145 B 1 
ATOM 5846 C CD1 . TYR B 2 145 ? -18.488 15.326  -8.437  1.00 80.97 145 B 1 
ATOM 5847 C CD2 . TYR B 2 145 ? -16.331 16.391  -8.121  1.00 80.58 145 B 1 
ATOM 5848 C CE1 . TYR B 2 145 ? -17.965 14.562  -9.497  1.00 79.43 145 B 1 
ATOM 5849 C CE2 . TYR B 2 145 ? -15.797 15.633  -9.177  1.00 78.74 145 B 1 
ATOM 5850 C CZ  . TYR B 2 145 ? -16.621 14.723  -9.867  1.00 80.47 145 B 1 
ATOM 5851 O OH  . TYR B 2 145 ? -16.111 13.990  -10.913 1.00 77.85 145 B 1 
ATOM 5852 N N   . THR B 2 146 ? -20.198 19.323  -5.182  1.00 87.43 146 B 1 
ATOM 5853 C CA  . THR B 2 146 ? -20.773 20.016  -4.020  1.00 87.02 146 B 1 
ATOM 5854 C C   . THR B 2 146 ? -22.288 19.811  -3.942  1.00 87.81 146 B 1 
ATOM 5855 O O   . THR B 2 146 ? -22.813 19.519  -2.871  1.00 86.73 146 B 1 
ATOM 5856 C CB  . THR B 2 146 ? -20.451 21.515  -4.063  1.00 85.89 146 B 1 
ATOM 5857 O OG1 . THR B 2 146 ? -19.057 21.701  -4.174  1.00 76.77 146 B 1 
ATOM 5858 C CG2 . THR B 2 146 ? -20.902 22.239  -2.801  1.00 74.83 146 B 1 
ATOM 5859 N N   . LEU B 2 147 ? -22.995 19.889  -5.075  1.00 88.64 147 B 1 
ATOM 5860 C CA  . LEU B 2 147 ? -24.421 19.570  -5.153  1.00 88.78 147 B 1 
ATOM 5861 C C   . LEU B 2 147 ? -24.691 18.106  -4.780  1.00 89.09 147 B 1 
ATOM 5862 O O   . LEU B 2 147 ? -25.637 17.828  -4.047  1.00 88.18 147 B 1 
ATOM 5863 C CB  . LEU B 2 147 ? -24.923 19.875  -6.574  1.00 88.42 147 B 1 
ATOM 5864 C CG  . LEU B 2 147 ? -26.427 19.581  -6.775  1.00 84.61 147 B 1 
ATOM 5865 C CD1 . LEU B 2 147 ? -27.309 20.524  -5.955  1.00 77.56 147 B 1 
ATOM 5866 C CD2 . LEU B 2 147 ? -26.784 19.749  -8.248  1.00 77.43 147 B 1 
ATOM 5867 N N   . LEU B 2 148 ? -23.854 17.176  -5.241  1.00 89.15 148 B 1 
ATOM 5868 C CA  . LEU B 2 148 ? -23.987 15.762  -4.902  1.00 88.64 148 B 1 
ATOM 5869 C C   . LEU B 2 148 ? -23.811 15.526  -3.392  1.00 89.06 148 B 1 
ATOM 5870 O O   . LEU B 2 148 ? -24.632 14.838  -2.789  1.00 87.92 148 B 1 
ATOM 5871 C CB  . LEU B 2 148 ? -22.983 14.959  -5.746  1.00 87.53 148 B 1 
ATOM 5872 C CG  . LEU B 2 148 ? -23.207 13.436  -5.677  1.00 82.20 148 B 1 
ATOM 5873 C CD1 . LEU B 2 148 ? -24.525 13.023  -6.327  1.00 78.14 148 B 1 
ATOM 5874 C CD2 . LEU B 2 148 ? -22.077 12.718  -6.412  1.00 77.51 148 B 1 
ATOM 5875 N N   . LEU B 2 149 ? -22.808 16.156  -2.769  1.00 88.64 149 B 1 
ATOM 5876 C CA  . LEU B 2 149 ? -22.646 16.155  -1.308  1.00 87.76 149 B 1 
ATOM 5877 C C   . LEU B 2 149 ? -23.877 16.726  -0.603  1.00 88.18 149 B 1 
ATOM 5878 O O   . LEU B 2 149 ? -24.352 16.128  0.355   1.00 87.43 149 B 1 
ATOM 5879 C CB  . LEU B 2 149 ? -21.399 16.968  -0.911  1.00 86.82 149 B 1 
ATOM 5880 C CG  . LEU B 2 149 ? -20.068 16.216  -1.071  1.00 79.63 149 B 1 
ATOM 5881 C CD1 . LEU B 2 149 ? -18.906 17.192  -0.896  1.00 74.51 149 B 1 
ATOM 5882 C CD2 . LEU B 2 149 ? -19.926 15.113  -0.020  1.00 74.99 149 B 1 
ATOM 5883 N N   . PHE B 2 150 ? -24.428 17.839  -1.100  1.00 89.26 150 B 1 
ATOM 5884 C CA  . PHE B 2 150 ? -25.643 18.430  -0.542  1.00 88.73 150 B 1 
ATOM 5885 C C   . PHE B 2 150 ? -26.830 17.456  -0.591  1.00 88.95 150 B 1 
ATOM 5886 O O   . PHE B 2 150 ? -27.548 17.325  0.398   1.00 87.60 150 B 1 
ATOM 5887 C CB  . PHE B 2 150 ? -25.958 19.734  -1.282  1.00 87.95 150 B 1 
ATOM 5888 C CG  . PHE B 2 150 ? -27.101 20.514  -0.683  1.00 82.29 150 B 1 
ATOM 5889 C CD1 . PHE B 2 150 ? -28.436 20.178  -0.979  1.00 75.50 150 B 1 
ATOM 5890 C CD2 . PHE B 2 150 ? -26.838 21.576  0.201   1.00 74.48 150 B 1 
ATOM 5891 C CE1 . PHE B 2 150 ? -29.495 20.893  -0.393  1.00 69.89 150 B 1 
ATOM 5892 C CE2 . PHE B 2 150 ? -27.892 22.295  0.786   1.00 68.34 150 B 1 
ATOM 5893 C CZ  . PHE B 2 150 ? -29.221 21.950  0.491   1.00 69.81 150 B 1 
ATOM 5894 N N   . LEU B 2 151 ? -27.016 16.716  -1.691  1.00 89.01 151 B 1 
ATOM 5895 C CA  . LEU B 2 151 ? -28.084 15.721  -1.817  1.00 88.42 151 B 1 
ATOM 5896 C C   . LEU B 2 151 ? -27.893 14.532  -0.861  1.00 88.37 151 B 1 
ATOM 5897 O O   . LEU B 2 151 ? -28.866 14.062  -0.273  1.00 87.11 151 B 1 
ATOM 5898 C CB  . LEU B 2 151 ? -28.167 15.237  -3.275  1.00 88.16 151 B 1 
ATOM 5899 C CG  . LEU B 2 151 ? -28.659 16.285  -4.292  1.00 85.12 151 B 1 
ATOM 5900 C CD1 . LEU B 2 151 ? -28.541 15.710  -5.704  1.00 80.72 151 B 1 
ATOM 5901 C CD2 . LEU B 2 151 ? -30.114 16.683  -4.058  1.00 80.18 151 B 1 
ATOM 5902 N N   . PHE B 2 152 ? -26.657 14.059  -0.681  1.00 89.25 152 B 1 
ATOM 5903 C CA  . PHE B 2 152 ? -26.355 12.990  0.272   1.00 88.68 152 B 1 
ATOM 5904 C C   . PHE B 2 152 ? -26.555 13.431  1.730   1.00 88.30 152 B 1 
ATOM 5905 O O   . PHE B 2 152 ? -27.202 12.714  2.498   1.00 86.56 152 B 1 
ATOM 5906 C CB  . PHE B 2 152 ? -24.930 12.485  0.044   1.00 88.15 152 B 1 
ATOM 5907 C CG  . PHE B 2 152 ? -24.753 11.540  -1.124  1.00 88.20 152 B 1 
ATOM 5908 C CD1 . PHE B 2 152 ? -25.442 10.317  -1.153  1.00 83.52 152 B 1 
ATOM 5909 C CD2 . PHE B 2 152 ? -23.850 11.844  -2.156  1.00 83.88 152 B 1 
ATOM 5910 C CE1 . PHE B 2 152 ? -25.236 9.407   -2.204  1.00 82.90 152 B 1 
ATOM 5911 C CE2 . PHE B 2 152 ? -23.641 10.935  -3.209  1.00 82.23 152 B 1 
ATOM 5912 C CZ  . PHE B 2 152 ? -24.334 9.716   -3.235  1.00 84.69 152 B 1 
ATOM 5913 N N   . GLU B 2 153 ? -26.079 14.613  2.103   1.00 88.32 153 B 1 
ATOM 5914 C CA  . GLU B 2 153 ? -26.285 15.163  3.448   1.00 87.11 153 B 1 
ATOM 5915 C C   . GLU B 2 153 ? -27.763 15.484  3.716   1.00 86.94 153 B 1 
ATOM 5916 O O   . GLU B 2 153 ? -28.245 15.267  4.823   1.00 85.18 153 B 1 
ATOM 5917 C CB  . GLU B 2 153 ? -25.417 16.415  3.656   1.00 86.26 153 B 1 
ATOM 5918 C CG  . GLU B 2 153 ? -23.906 16.131  3.739   1.00 79.67 153 B 1 
ATOM 5919 C CD  . GLU B 2 153 ? -23.466 15.305  4.956   1.00 79.12 153 B 1 
ATOM 5920 O OE1 . GLU B 2 153 ? -22.287 14.880  4.978   1.00 71.23 153 B 1 
ATOM 5921 O OE2 . GLU B 2 153 ? -24.273 15.084  5.882   1.00 72.37 153 B 1 
ATOM 5922 N N   . TYR B 2 154 ? -28.511 15.935  2.708   1.00 87.50 154 B 1 
ATOM 5923 C CA  . TYR B 2 154 ? -29.964 16.101  2.813   1.00 86.58 154 B 1 
ATOM 5924 C C   . TYR B 2 154 ? -30.666 14.777  3.123   1.00 86.38 154 B 1 
ATOM 5925 O O   . TYR B 2 154 ? -31.530 14.730  4.000   1.00 85.34 154 B 1 
ATOM 5926 C CB  . TYR B 2 154 ? -30.517 16.708  1.519   1.00 86.09 154 B 1 
ATOM 5927 C CG  . TYR B 2 154 ? -32.028 16.826  1.513   1.00 85.72 154 B 1 
ATOM 5928 C CD1 . TYR B 2 154 ? -32.823 15.880  0.842   1.00 80.07 154 B 1 
ATOM 5929 C CD2 . TYR B 2 154 ? -32.655 17.866  2.229   1.00 79.75 154 B 1 
ATOM 5930 C CE1 . TYR B 2 154 ? -34.223 15.974  0.880   1.00 77.66 154 B 1 
ATOM 5931 C CE2 . TYR B 2 154 ? -34.052 17.966  2.275   1.00 77.30 154 B 1 
ATOM 5932 C CZ  . TYR B 2 154 ? -34.835 17.016  1.601   1.00 78.60 154 B 1 
ATOM 5933 O OH  . TYR B 2 154 ? -36.206 17.102  1.653   1.00 78.08 154 B 1 
ATOM 5934 N N   . ARG B 2 155 ? -30.272 13.693  2.454   1.00 85.86 155 B 1 
ATOM 5935 C CA  . ARG B 2 155 ? -30.780 12.353  2.757   1.00 85.57 155 B 1 
ATOM 5936 C C   . ARG B 2 155 ? -30.414 11.926  4.179   1.00 85.41 155 B 1 
ATOM 5937 O O   . ARG B 2 155 ? -31.293 11.463  4.899   1.00 83.49 155 B 1 
ATOM 5938 C CB  . ARG B 2 155 ? -30.246 11.365  1.714   1.00 84.81 155 B 1 
ATOM 5939 C CG  . ARG B 2 155 ? -30.714 9.932   1.997   1.00 81.41 155 B 1 
ATOM 5940 C CD  . ARG B 2 155 ? -30.070 8.949   1.030   1.00 79.40 155 B 1 
ATOM 5941 N NE  . ARG B 2 155 ? -30.406 7.570   1.394   1.00 76.38 155 B 1 
ATOM 5942 C CZ  . ARG B 2 155 ? -29.707 6.732   2.155   1.00 73.15 155 B 1 
ATOM 5943 N NH1 . ARG B 2 155 ? -28.548 7.043   2.665   1.00 66.34 155 B 1 
ATOM 5944 N NH2 . ARG B 2 155 ? -30.191 5.557   2.391   1.00 67.40 155 B 1 
ATOM 5945 N N   . GLY B 2 156 ? -29.159 12.099  4.595   1.00 84.63 156 B 1 
ATOM 5946 C CA  . GLY B 2 156 ? -28.695 11.778  5.946   1.00 83.21 156 B 1 
ATOM 5947 C C   . GLY B 2 156 ? -29.444 12.558  7.026   1.00 83.51 156 B 1 
ATOM 5948 O O   . GLY B 2 156 ? -29.959 11.967  7.972   1.00 81.30 156 B 1 
ATOM 5949 N N   . ALA B 2 157 ? -29.609 13.866  6.841   1.00 83.74 157 B 1 
ATOM 5950 C CA  . ALA B 2 157 ? -30.373 14.712  7.753   1.00 82.48 157 B 1 
ATOM 5951 C C   . ALA B 2 157 ? -31.853 14.309  7.821   1.00 82.67 157 B 1 
ATOM 5952 O O   . ALA B 2 157 ? -32.434 14.266  8.903   1.00 80.90 157 B 1 
ATOM 5953 C CB  . ALA B 2 157 ? -30.213 16.168  7.306   1.00 81.46 157 B 1 
ATOM 5954 N N   . LYS B 2 158 ? -32.463 13.966  6.679   1.00 83.24 158 B 1 
ATOM 5955 C CA  . LYS B 2 158 ? -33.848 13.494  6.630   1.00 82.57 158 B 1 
ATOM 5956 C C   . LYS B 2 158 ? -34.028 12.181  7.395   1.00 82.58 158 B 1 
ATOM 5957 O O   . LYS B 2 158 ? -34.990 12.057  8.145   1.00 80.62 158 B 1 
ATOM 5958 C CB  . LYS B 2 158 ? -34.305 13.390  5.165   1.00 81.37 158 B 1 
ATOM 5959 C CG  . LYS B 2 158 ? -35.800 13.061  5.063   1.00 74.51 158 B 1 
ATOM 5960 C CD  . LYS B 2 158 ? -36.280 13.018  3.610   1.00 71.95 158 B 1 
ATOM 5961 C CE  . LYS B 2 158 ? -37.769 12.660  3.596   1.00 64.60 158 B 1 
ATOM 5962 N NZ  . LYS B 2 158 ? -38.316 12.559  2.222   1.00 58.31 158 B 1 
ATOM 5963 N N   . LEU B 2 159 ? -33.107 11.222  7.239   1.00 82.50 159 B 1 
ATOM 5964 C CA  . LEU B 2 159 ? -33.129 9.960   7.983   1.00 82.07 159 B 1 
ATOM 5965 C C   . LEU B 2 159 ? -32.958 10.192  9.488   1.00 82.00 159 B 1 
ATOM 5966 O O   . LEU B 2 159 ? -33.770 9.699   10.265  1.00 79.50 159 B 1 
ATOM 5967 C CB  . LEU B 2 159 ? -32.041 9.016   7.445   1.00 81.12 159 B 1 
ATOM 5968 C CG  . LEU B 2 159 ? -32.336 8.419   6.056   1.00 75.15 159 B 1 
ATOM 5969 C CD1 . LEU B 2 159 ? -31.102 7.675   5.554   1.00 68.86 159 B 1 
ATOM 5970 C CD2 . LEU B 2 159 ? -33.504 7.440   6.075   1.00 69.43 159 B 1 
ATOM 5971 N N   . LEU B 2 160 ? -31.994 11.013  9.898   1.00 80.62 160 B 1 
ATOM 5972 C CA  . LEU B 2 160 ? -31.759 11.366  11.301  1.00 78.96 160 B 1 
ATOM 5973 C C   . LEU B 2 160 ? -33.025 11.930  11.960  1.00 79.11 160 B 1 
ATOM 5974 O O   . LEU B 2 160 ? -33.404 11.508  13.048  1.00 77.16 160 B 1 
ATOM 5975 C CB  . LEU B 2 160 ? -30.604 12.381  11.359  1.00 77.61 160 B 1 
ATOM 5976 C CG  . LEU B 2 160 ? -30.213 12.821  12.788  1.00 72.23 160 B 1 
ATOM 5977 C CD1 . LEU B 2 160 ? -29.551 11.699  13.567  1.00 65.89 160 B 1 
ATOM 5978 C CD2 . LEU B 2 160 ? -29.232 13.989  12.729  1.00 66.60 160 B 1 
ATOM 5979 N N   . ILE B 2 161 ? -33.705 12.861  11.293  1.00 79.39 161 B 1 
ATOM 5980 C CA  . ILE B 2 161 ? -34.923 13.478  11.824  1.00 78.17 161 B 1 
ATOM 5981 C C   . ILE B 2 161 ? -36.086 12.487  11.865  1.00 78.22 161 B 1 
ATOM 5982 O O   . ILE B 2 161 ? -36.828 12.470  12.840  1.00 75.71 161 B 1 
ATOM 5983 C CB  . ILE B 2 161 ? -35.269 14.747  11.023  1.00 76.94 161 B 1 
ATOM 5984 C CG1 . ILE B 2 161 ? -34.197 15.823  11.300  1.00 73.30 161 B 1 
ATOM 5985 C CG2 . ILE B 2 161 ? -36.666 15.294  11.385  1.00 71.19 161 B 1 
ATOM 5986 C CD1 . ILE B 2 161 ? -34.220 16.961  10.290  1.00 66.29 161 B 1 
ATOM 5987 N N   . MET B 2 162 ? -36.260 11.641  10.842  1.00 79.40 162 B 1 
ATOM 5988 C CA  . MET B 2 162 ? -37.336 10.648  10.825  1.00 78.47 162 B 1 
ATOM 5989 C C   . MET B 2 162 ? -37.161 9.570   11.901  1.00 78.25 162 B 1 
ATOM 5990 O O   . MET B 2 162 ? -38.155 9.111   12.451  1.00 74.73 162 B 1 
ATOM 5991 C CB  . MET B 2 162 ? -37.448 9.990   9.448   1.00 76.97 162 B 1 
ATOM 5992 C CG  . MET B 2 162 ? -38.027 10.940  8.387   1.00 70.87 162 B 1 
ATOM 5993 S SD  . MET B 2 162 ? -38.398 10.189  6.772   1.00 65.45 162 B 1 
ATOM 5994 C CE  . MET B 2 162 ? -36.799 9.457   6.352   1.00 58.29 162 B 1 
ATOM 5995 N N   . GLU B 2 163 ? -35.924 9.163   12.213  1.00 78.23 163 B 1 
ATOM 5996 C CA  . GLU B 2 163 ? -35.657 8.139   13.226  1.00 76.98 163 B 1 
ATOM 5997 C C   . GLU B 2 163 ? -35.714 8.689   14.658  1.00 75.98 163 B 1 
ATOM 5998 O O   . GLU B 2 163 ? -36.266 8.043   15.544  1.00 71.21 163 B 1 
ATOM 5999 C CB  . GLU B 2 163 ? -34.299 7.474   12.964  1.00 74.90 163 B 1 
ATOM 6000 C CG  . GLU B 2 163 ? -34.340 6.532   11.748  1.00 67.05 163 B 1 
ATOM 6001 C CD  . GLU B 2 163 ? -33.036 5.749   11.528  1.00 62.31 163 B 1 
ATOM 6002 O OE1 . GLU B 2 163 ? -32.947 5.066   10.482  1.00 55.99 163 B 1 
ATOM 6003 O OE2 . GLU B 2 163 ? -32.136 5.807   12.398  1.00 56.93 163 B 1 
ATOM 6004 N N   . GLN B 2 164 ? -35.179 9.884   14.895  1.00 73.37 164 B 1 
ATOM 6005 C CA  . GLN B 2 164 ? -35.049 10.423  16.253  1.00 71.87 164 B 1 
ATOM 6006 C C   . GLN B 2 164 ? -36.162 11.387  16.661  1.00 71.94 164 B 1 
ATOM 6007 O O   . GLN B 2 164 ? -36.490 11.490  17.843  1.00 67.04 164 B 1 
ATOM 6008 C CB  . GLN B 2 164 ? -33.690 11.097  16.401  1.00 68.78 164 B 1 
ATOM 6009 C CG  . GLN B 2 164 ? -32.542 10.093  16.228  1.00 65.38 164 B 1 
ATOM 6010 C CD  . GLN B 2 164 ? -31.232 10.653  16.748  1.00 61.85 164 B 1 
ATOM 6011 O OE1 . GLN B 2 164 ? -31.133 11.793  17.142  1.00 58.18 164 B 1 
ATOM 6012 N NE2 . GLN B 2 164 ? -30.186 9.866   16.801  1.00 56.31 164 B 1 
ATOM 6013 N N   . PHE B 2 165 ? -36.754 12.094  15.697  1.00 69.07 165 B 1 
ATOM 6014 C CA  . PHE B 2 165 ? -37.769 13.119  15.940  1.00 67.57 165 B 1 
ATOM 6015 C C   . PHE B 2 165 ? -39.016 12.907  15.071  1.00 67.00 165 B 1 
ATOM 6016 O O   . PHE B 2 165 ? -39.454 13.829  14.383  1.00 62.72 165 B 1 
ATOM 6017 C CB  . PHE B 2 165 ? -37.148 14.508  15.745  1.00 64.36 165 B 1 
ATOM 6018 C CG  . PHE B 2 165 ? -35.907 14.760  16.570  1.00 64.43 165 B 1 
ATOM 6019 C CD1 . PHE B 2 165 ? -36.015 15.046  17.941  1.00 60.27 165 B 1 
ATOM 6020 C CD2 . PHE B 2 165 ? -34.637 14.678  15.975  1.00 61.23 165 B 1 
ATOM 6021 C CE1 . PHE B 2 165 ? -34.865 15.252  18.712  1.00 57.39 165 B 1 
ATOM 6022 C CE2 . PHE B 2 165 ? -33.480 14.882  16.741  1.00 58.12 165 B 1 
ATOM 6023 C CZ  . PHE B 2 165 ? -33.595 15.166  18.111  1.00 58.35 165 B 1 
ATOM 6024 N N   . PRO B 2 166 ? -39.633 11.707  15.080  1.00 63.93 166 B 1 
ATOM 6025 C CA  . PRO B 2 166 ? -40.729 11.389  14.164  1.00 63.04 166 B 1 
ATOM 6026 C C   . PRO B 2 166 ? -41.938 12.313  14.330  1.00 63.64 166 B 1 
ATOM 6027 O O   . PRO B 2 166 ? -42.563 12.694  13.345  1.00 58.63 166 B 1 
ATOM 6028 C CB  . PRO B 2 166 ? -41.074 9.924   14.453  1.00 59.26 166 B 1 
ATOM 6029 C CG  . PRO B 2 166 ? -40.591 9.699   15.886  1.00 59.58 166 B 1 
ATOM 6030 C CD  . PRO B 2 166 ? -39.357 10.585  15.962  1.00 62.65 166 B 1 
ATOM 6031 N N   . GLU B 2 167 ? -42.255 12.711  15.558  1.00 62.01 167 B 1 
ATOM 6032 C CA  . GLU B 2 167 ? -43.422 13.559  15.851  1.00 61.65 167 B 1 
ATOM 6033 C C   . GLU B 2 167 ? -43.056 15.025  16.110  1.00 62.66 167 B 1 
ATOM 6034 O O   . GLU B 2 167 ? -43.857 15.927  15.868  1.00 55.90 167 B 1 
ATOM 6035 C CB  . GLU B 2 167 ? -44.180 12.997  17.058  1.00 55.41 167 B 1 
ATOM 6036 C CG  . GLU B 2 167 ? -44.694 11.566  16.825  1.00 51.06 167 B 1 
ATOM 6037 C CD  . GLU B 2 167 ? -45.638 11.076  17.924  1.00 44.72 167 B 1 
ATOM 6038 O OE1 . GLU B 2 167 ? -46.278 10.031  17.692  1.00 39.75 167 B 1 
ATOM 6039 O OE2 . GLU B 2 167 ? -45.727 11.749  18.978  1.00 41.94 167 B 1 
ATOM 6040 N N   . THR B 2 168 ? -41.857 15.286  16.594  1.00 59.65 168 B 1 
ATOM 6041 C CA  . THR B 2 168 ? -41.440 16.617  17.061  1.00 59.95 168 B 1 
ATOM 6042 C C   . THR B 2 168 ? -40.585 17.378  16.056  1.00 61.39 168 B 1 
ATOM 6043 O O   . THR B 2 168 ? -40.241 18.531  16.308  1.00 55.76 168 B 1 
ATOM 6044 C CB  . THR B 2 168 ? -40.725 16.527  18.416  1.00 55.14 168 B 1 
ATOM 6045 O OG1 . THR B 2 168 ? -39.665 15.610  18.344  1.00 52.05 168 B 1 
ATOM 6046 C CG2 . THR B 2 168 ? -41.662 16.055  19.525  1.00 50.20 168 B 1 
ATOM 6047 N N   . GLY B 2 169 ? -40.276 16.794  14.897  1.00 58.58 169 B 1 
ATOM 6048 C CA  . GLY B 2 169 ? -39.375 17.381  13.903  1.00 58.08 169 B 1 
ATOM 6049 C C   . GLY B 2 169 ? -39.718 18.815  13.491  1.00 60.25 169 B 1 
ATOM 6050 O O   . GLY B 2 169 ? -38.826 19.657  13.371  1.00 57.28 169 B 1 
ATOM 6051 N N   . ALA B 2 170 ? -41.003 19.138  13.354  1.00 60.80 170 B 1 
ATOM 6052 C CA  . ALA B 2 170 ? -41.450 20.487  12.986  1.00 61.30 170 B 1 
ATOM 6053 C C   . ALA B 2 170 ? -41.142 21.570  14.038  1.00 63.24 170 B 1 
ATOM 6054 O O   . ALA B 2 170 ? -41.095 22.754  13.704  1.00 59.03 170 B 1 
ATOM 6055 C CB  . ALA B 2 170 ? -42.955 20.436  12.708  1.00 57.87 170 B 1 
ATOM 6056 N N   . SER B 2 171 ? -40.942 21.188  15.293  1.00 60.75 171 B 1 
ATOM 6057 C CA  . SER B 2 171 ? -40.658 22.119  16.393  1.00 61.71 171 B 1 
ATOM 6058 C C   . SER B 2 171 ? -39.171 22.446  16.566  1.00 63.35 171 B 1 
ATOM 6059 O O   . SER B 2 171 ? -38.822 23.306  17.373  1.00 60.33 171 B 1 
ATOM 6060 C CB  . SER B 2 171 ? -41.276 21.594  17.694  1.00 57.93 171 B 1 
ATOM 6061 O OG  . SER B 2 171 ? -40.614 20.438  18.162  1.00 54.38 171 B 1 
ATOM 6062 N N   . ILE B 2 172 ? -38.286 21.802  15.800  1.00 63.72 172 B 1 
ATOM 6063 C CA  . ILE B 2 172 ? -36.842 22.042  15.849  1.00 63.97 172 B 1 
ATOM 6064 C C   . ILE B 2 172 ? -36.531 23.405  15.229  1.00 64.97 172 B 1 
ATOM 6065 O O   . ILE B 2 172 ? -36.819 23.648  14.057  1.00 63.01 172 B 1 
ATOM 6066 C CB  . ILE B 2 172 ? -36.057 20.910  15.155  1.00 60.91 172 B 1 
ATOM 6067 C CG1 . ILE B 2 172 ? -36.369 19.542  15.798  1.00 57.67 172 B 1 
ATOM 6068 C CG2 . ILE B 2 172 ? -34.550 21.205  15.229  1.00 57.47 172 B 1 
ATOM 6069 C CD1 . ILE B 2 172 ? -35.758 18.344  15.064  1.00 54.82 172 B 1 
ATOM 6070 N N   . VAL B 2 173 ? -35.906 24.284  16.010  1.00 63.87 173 B 1 
ATOM 6071 C CA  . VAL B 2 173 ? -35.558 25.647  15.567  1.00 63.90 173 B 1 
ATOM 6072 C C   . VAL B 2 173 ? -34.062 25.816  15.327  1.00 65.64 173 B 1 
ATOM 6073 O O   . VAL B 2 173 ? -33.657 26.655  14.519  1.00 61.40 173 B 1 
ATOM 6074 C CB  . VAL B 2 173 ? -36.102 26.684  16.563  1.00 59.81 173 B 1 
ATOM 6075 C CG1 . VAL B 2 173 ? -35.820 28.126  16.133  1.00 56.29 173 B 1 
ATOM 6076 C CG2 . VAL B 2 173 ? -37.620 26.535  16.681  1.00 56.95 173 B 1 
ATOM 6077 N N   . SER B 2 174 ? -33.224 25.015  15.989  1.00 66.90 174 B 1 
ATOM 6078 C CA  . SER B 2 174 ? -31.788 25.054  15.745  1.00 67.69 174 B 1 
ATOM 6079 C C   . SER B 2 174 ? -31.134 23.683  15.881  1.00 69.38 174 B 1 
ATOM 6080 O O   . SER B 2 174 ? -31.465 22.899  16.765  1.00 67.23 174 B 1 
ATOM 6081 C CB  . SER B 2 174 ? -31.098 26.081  16.649  1.00 63.19 174 B 1 
ATOM 6082 O OG  . SER B 2 174 ? -31.010 25.649  17.985  1.00 56.74 174 B 1 
ATOM 6083 N N   . PHE B 2 175 ? -30.139 23.432  15.020  1.00 69.21 175 B 1 
ATOM 6084 C CA  . PHE B 2 175 ? -29.177 22.349  15.164  1.00 69.30 175 B 1 
ATOM 6085 C C   . PHE B 2 175 ? -27.814 22.936  15.511  1.00 70.58 175 B 1 
ATOM 6086 O O   . PHE B 2 175 ? -27.236 23.691  14.727  1.00 68.75 175 B 1 
ATOM 6087 C CB  . PHE B 2 175 ? -29.107 21.522  13.881  1.00 65.76 175 B 1 
ATOM 6088 C CG  . PHE B 2 175 ? -30.268 20.570  13.707  1.00 65.27 175 B 1 
ATOM 6089 C CD1 . PHE B 2 175 ? -30.227 19.299  14.308  1.00 61.44 175 B 1 
ATOM 6090 C CD2 . PHE B 2 175 ? -31.381 20.934  12.934  1.00 61.87 175 B 1 
ATOM 6091 C CE1 . PHE B 2 175 ? -31.283 18.398  14.131  1.00 57.54 175 B 1 
ATOM 6092 C CE2 . PHE B 2 175 ? -32.445 20.034  12.757  1.00 58.42 175 B 1 
ATOM 6093 C CZ  . PHE B 2 175 ? -32.396 18.763  13.356  1.00 59.17 175 B 1 
ATOM 6094 N N   . LYS B 2 176 ? -27.276 22.556  16.675  1.00 69.63 176 B 1 
ATOM 6095 C CA  . LYS B 2 176 ? -25.875 22.775  17.016  1.00 70.68 176 B 1 
ATOM 6096 C C   . LYS B 2 176 ? -25.118 21.482  16.743  1.00 70.89 176 B 1 
ATOM 6097 O O   . LYS B 2 176 ? -25.450 20.444  17.295  1.00 67.97 176 B 1 
ATOM 6098 C CB  . LYS B 2 176 ? -25.763 23.239  18.475  1.00 67.44 176 B 1 
ATOM 6099 C CG  . LYS B 2 176 ? -24.321 23.598  18.853  1.00 61.14 176 B 1 
ATOM 6100 C CD  . LYS B 2 176 ? -24.245 24.016  20.324  1.00 57.92 176 B 1 
ATOM 6101 C CE  . LYS B 2 176 ? -22.800 24.339  20.710  1.00 50.62 176 B 1 
ATOM 6102 N NZ  . LYS B 2 176 ? -22.669 24.607  22.160  1.00 45.10 176 B 1 
ATOM 6103 N N   . VAL B 2 177 ? -24.104 21.536  15.895  1.00 69.69 177 B 1 
ATOM 6104 C CA  . VAL B 2 177 ? -23.303 20.357  15.542  1.00 69.18 177 B 1 
ATOM 6105 C C   . VAL B 2 177 ? -21.908 20.513  16.120  1.00 69.45 177 B 1 
ATOM 6106 O O   . VAL B 2 177 ? -21.210 21.469  15.775  1.00 67.14 177 B 1 
ATOM 6107 C CB  . VAL B 2 177 ? -23.260 20.125  14.027  1.00 66.26 177 B 1 
ATOM 6108 C CG1 . VAL B 2 177 ? -22.617 18.774  13.746  1.00 61.61 177 B 1 
ATOM 6109 C CG2 . VAL B 2 177 ? -24.656 20.130  13.396  1.00 63.72 177 B 1 
ATOM 6110 N N   . GLU B 2 178 ? -21.481 19.579  16.981  1.00 67.33 178 B 1 
ATOM 6111 C CA  . GLU B 2 178 ? -20.126 19.591  17.533  1.00 66.66 178 B 1 
ATOM 6112 C C   . GLU B 2 178 ? -19.065 19.413  16.440  1.00 67.21 178 B 1 
ATOM 6113 O O   . GLU B 2 178 ? -19.332 18.897  15.353  1.00 62.88 178 B 1 
ATOM 6114 C CB  . GLU B 2 178 ? -19.972 18.575  18.674  1.00 61.91 178 B 1 
ATOM 6115 C CG  . GLU B 2 178 ? -20.813 18.989  19.893  1.00 58.38 178 B 1 
ATOM 6116 C CD  . GLU B 2 178 ? -20.450 18.241  21.182  1.00 53.65 178 B 1 
ATOM 6117 O OE1 . GLU B 2 178 ? -20.906 18.703  22.255  1.00 47.67 178 B 1 
ATOM 6118 O OE2 . GLU B 2 178 ? -19.728 17.224  21.110  1.00 52.28 178 B 1 
ATOM 6119 N N   . SER B 2 179 ? -17.838 19.887  16.705  1.00 68.20 179 B 1 
ATOM 6120 C CA  . SER B 2 179 ? -16.783 19.994  15.687  1.00 66.79 179 B 1 
ATOM 6121 C C   . SER B 2 179 ? -16.265 18.650  15.172  1.00 67.34 179 B 1 
ATOM 6122 O O   . SER B 2 179 ? -15.733 18.585  14.065  1.00 62.23 179 B 1 
ATOM 6123 C CB  . SER B 2 179 ? -15.621 20.817  16.241  1.00 62.63 179 B 1 
ATOM 6124 O OG  . SER B 2 179 ? -15.169 20.271  17.462  1.00 58.21 179 B 1 
ATOM 6125 N N   . ASP B 2 180 ? -16.420 17.589  15.954  1.00 66.41 180 B 1 
ATOM 6126 C CA  . ASP B 2 180 ? -15.995 16.228  15.629  1.00 65.13 180 B 1 
ATOM 6127 C C   . ASP B 2 180 ? -16.977 15.477  14.714  1.00 65.51 180 B 1 
ATOM 6128 O O   . ASP B 2 180 ? -16.578 14.513  14.054  1.00 61.75 180 B 1 
ATOM 6129 C CB  . ASP B 2 180 ? -15.730 15.462  16.934  1.00 61.33 180 B 1 
ATOM 6130 C CG  . ASP B 2 180 ? -16.966 15.283  17.829  1.00 57.45 180 B 1 
ATOM 6131 O OD1 . ASP B 2 180 ? -17.834 16.178  17.808  1.00 50.81 180 B 1 
ATOM 6132 O OD2 . ASP B 2 180 ? -16.993 14.262  18.546  1.00 54.26 180 B 1 
ATOM 6133 N N   . VAL B 2 181 ? -18.211 15.944  14.595  1.00 68.37 181 B 1 
ATOM 6134 C CA  . VAL B 2 181 ? -19.179 15.411  13.632  1.00 69.04 181 B 1 
ATOM 6135 C C   . VAL B 2 181 ? -18.844 15.946  12.240  1.00 69.25 181 B 1 
ATOM 6136 O O   . VAL B 2 181 ? -18.927 17.147  11.980  1.00 66.51 181 B 1 
ATOM 6137 C CB  . VAL B 2 181 ? -20.628 15.741  14.021  1.00 66.28 181 B 1 
ATOM 6138 C CG1 . VAL B 2 181 ? -21.608 15.093  13.043  1.00 61.06 181 B 1 
ATOM 6139 C CG2 . VAL B 2 181 ? -20.949 15.226  15.425  1.00 62.74 181 B 1 
ATOM 6140 N N   . VAL B 2 182 ? -18.467 15.039  11.334  1.00 67.22 182 B 1 
ATOM 6141 C CA  . VAL B 2 182 ? -18.030 15.379  9.967   1.00 66.04 182 B 1 
ATOM 6142 C C   . VAL B 2 182 ? -19.143 15.233  8.940   1.00 66.40 182 B 1 
ATOM 6143 O O   . VAL B 2 182 ? -19.165 15.958  7.950   1.00 61.41 182 B 1 
ATOM 6144 C CB  . VAL B 2 182 ? -16.833 14.506  9.551   1.00 62.68 182 B 1 
ATOM 6145 C CG1 . VAL B 2 182 ? -16.178 15.030  8.266   1.00 58.91 182 B 1 
ATOM 6146 C CG2 . VAL B 2 182 ? -15.771 14.444  10.653  1.00 60.29 182 B 1 
ATOM 6147 N N   . SER B 2 183 ? -20.032 14.258  9.154   1.00 66.55 183 B 1 
ATOM 6148 C CA  . SER B 2 183 ? -21.072 13.880  8.198   1.00 66.25 183 B 1 
ATOM 6149 C C   . SER B 2 183 ? -22.241 13.204  8.902   1.00 67.46 183 B 1 
ATOM 6150 O O   . SER B 2 183 ? -22.070 12.632  9.977   1.00 64.22 183 B 1 
ATOM 6151 C CB  . SER B 2 183 ? -20.473 12.912  7.183   1.00 61.64 183 B 1 
ATOM 6152 O OG  . SER B 2 183 ? -21.367 12.683  6.125   1.00 57.41 183 B 1 
ATOM 6153 N N   . LEU B 2 184 ? -23.393 13.237  8.254   1.00 66.93 184 B 1 
ATOM 6154 C CA  . LEU B 2 184 ? -24.597 12.492  8.627   1.00 65.84 184 B 1 
ATOM 6155 C C   . LEU B 2 184 ? -24.727 11.216  7.779   1.00 66.50 184 B 1 
ATOM 6156 O O   . LEU B 2 184 ? -25.807 10.878  7.296   1.00 61.83 184 B 1 
ATOM 6157 C CB  . LEU B 2 184 ? -25.828 13.410  8.500   1.00 62.12 184 B 1 
ATOM 6158 C CG  . LEU B 2 184 ? -25.757 14.729  9.287   1.00 61.15 184 B 1 
ATOM 6159 C CD1 . LEU B 2 184 ? -26.997 15.569  8.995   1.00 58.49 184 B 1 
ATOM 6160 C CD2 . LEU B 2 184 ? -25.670 14.503  10.793  1.00 60.35 184 B 1 
ATOM 6161 N N   . ASP B 2 185 ? -23.610 10.522  7.544   1.00 67.51 185 B 1 
ATOM 6162 C CA  . ASP B 2 185 ? -23.552 9.304   6.721   1.00 65.27 185 B 1 
ATOM 6163 C C   . ASP B 2 185 ? -24.049 8.043   7.447   1.00 65.48 185 B 1 
ATOM 6164 O O   . ASP B 2 185 ? -24.191 6.984   6.832   1.00 60.25 185 B 1 
ATOM 6165 C CB  . ASP B 2 185 ? -22.124 9.119   6.181   1.00 60.91 185 B 1 
ATOM 6166 C CG  . ASP B 2 185 ? -21.033 9.056   7.262   1.00 57.92 185 B 1 
ATOM 6167 O OD1 . ASP B 2 185 ? -21.335 8.689   8.413   1.00 52.16 185 B 1 
ATOM 6168 O OD2 . ASP B 2 185 ? -19.888 9.438   6.930   1.00 54.84 185 B 1 
ATOM 6169 N N   . GLY B 2 186 ? -24.314 8.144   8.749   1.00 59.05 186 B 1 
ATOM 6170 C CA  . GLY B 2 186 ? -24.738 7.033   9.593   1.00 57.40 186 B 1 
ATOM 6171 C C   . GLY B 2 186 ? -23.634 6.056   9.996   1.00 58.88 186 B 1 
ATOM 6172 O O   . GLY B 2 186 ? -23.919 5.091   10.708  1.00 55.01 186 B 1 
ATOM 6173 N N   . HIS B 2 187 ? -22.377 6.275   9.573   1.00 60.13 187 B 1 
ATOM 6174 C CA  . HIS B 2 187 ? -21.259 5.431   10.013  1.00 59.64 187 B 1 
ATOM 6175 C C   . HIS B 2 187 ? -20.829 5.722   11.450  1.00 60.67 187 B 1 
ATOM 6176 O O   . HIS B 2 187 ? -20.449 4.808   12.188  1.00 55.92 187 B 1 
ATOM 6177 C CB  . HIS B 2 187 ? -20.064 5.614   9.073   1.00 55.28 187 B 1 
ATOM 6178 C CG  . HIS B 2 187 ? -20.283 4.988   7.729   1.00 53.77 187 B 1 
ATOM 6179 N ND1 . HIS B 2 187 ? -20.560 3.651   7.504   1.00 48.77 187 B 1 
ATOM 6180 C CD2 . HIS B 2 187 ? -20.221 5.600   6.510   1.00 48.69 187 B 1 
ATOM 6181 C CE1 . HIS B 2 187 ? -20.674 3.472   6.179   1.00 46.44 187 B 1 
ATOM 6182 N NE2 . HIS B 2 187 ? -20.466 4.627   5.540   1.00 46.95 187 B 1 
ATOM 6183 N N   . ASP B 2 188 ? -20.883 6.981   11.843  1.00 57.93 188 B 1 
ATOM 6184 C CA  . ASP B 2 188 ? -20.644 7.367   13.218  1.00 57.99 188 B 1 
ATOM 6185 C C   . ASP B 2 188 ? -21.939 7.233   14.029  1.00 59.17 188 B 1 
ATOM 6186 O O   . ASP B 2 188 ? -23.004 7.687   13.615  1.00 55.59 188 B 1 
ATOM 6187 C CB  . ASP B 2 188 ? -20.073 8.787   13.267  1.00 53.36 188 B 1 
ATOM 6188 C CG  . ASP B 2 188 ? -18.572 8.859   12.958  1.00 50.22 188 B 1 
ATOM 6189 O OD1 . ASP B 2 188 ? -17.831 7.872   13.184  1.00 46.65 188 B 1 
ATOM 6190 O OD2 . ASP B 2 188 ? -18.063 9.976   12.740  1.00 47.69 188 B 1 
ATOM 6191 N N   . PHE B 2 189 ? -21.834 6.650   15.225  1.00 59.93 189 B 1 
ATOM 6192 C CA  . PHE B 2 189 ? -22.903 6.735   16.211  1.00 59.75 189 B 1 
ATOM 6193 C C   . PHE B 2 189 ? -23.041 8.194   16.637  1.00 60.85 189 B 1 
ATOM 6194 O O   . PHE B 2 189 ? -22.142 8.751   17.277  1.00 56.78 189 B 1 
ATOM 6195 C CB  . PHE B 2 189 ? -22.610 5.820   17.405  1.00 54.79 189 B 1 
ATOM 6196 C CG  . PHE B 2 189 ? -22.714 4.348   17.078  1.00 52.45 189 B 1 
ATOM 6197 C CD1 . PHE B 2 189 ? -23.943 3.679   17.212  1.00 48.67 189 B 1 
ATOM 6198 C CD2 . PHE B 2 189 ? -21.589 3.639   16.617  1.00 47.26 189 B 1 
ATOM 6199 C CE1 . PHE B 2 189 ? -24.049 2.315   16.892  1.00 42.18 189 B 1 
ATOM 6200 C CE2 . PHE B 2 189 ? -21.694 2.275   16.290  1.00 42.35 189 B 1 
ATOM 6201 C CZ  . PHE B 2 189 ? -22.927 1.611   16.429  1.00 42.49 189 B 1 
ATOM 6202 N N   . LEU B 2 190 ? -24.149 8.798   16.260  1.00 64.38 190 B 1 
ATOM 6203 C CA  . LEU B 2 190 ? -24.488 10.155  16.647  1.00 64.80 190 B 1 
ATOM 6204 C C   . LEU B 2 190 ? -25.470 10.111  17.812  1.00 65.87 190 B 1 
ATOM 6205 O O   . LEU B 2 190 ? -26.453 9.374   17.788  1.00 64.16 190 B 1 
ATOM 6206 C CB  . LEU B 2 190 ? -25.032 10.939  15.443  1.00 62.06 190 B 1 
ATOM 6207 C CG  . LEU B 2 190 ? -24.048 11.062  14.262  1.00 59.90 190 B 1 
ATOM 6208 C CD1 . LEU B 2 190 ? -24.694 11.845  13.123  1.00 56.58 190 B 1 
ATOM 6209 C CD2 . LEU B 2 190 ? -22.748 11.770  14.651  1.00 58.94 190 B 1 
ATOM 6210 N N   . GLU B 2 191 ? -25.199 10.917  18.813  1.00 67.30 191 B 1 
ATOM 6211 C CA  . GLU B 2 191 ? -26.118 11.211  19.902  1.00 68.30 191 B 1 
ATOM 6212 C C   . GLU B 2 191 ? -26.720 12.584  19.642  1.00 68.75 191 B 1 
ATOM 6213 O O   . GLU B 2 191 ? -26.002 13.551  19.371  1.00 66.19 191 B 1 
ATOM 6214 C CB  . GLU B 2 191 ? -25.396 11.128  21.254  1.00 64.58 191 B 1 
ATOM 6215 C CG  . GLU B 2 191 ? -25.106 9.671   21.628  1.00 59.00 191 B 1 
ATOM 6216 C CD  . GLU B 2 191 ? -24.205 9.472   22.855  1.00 55.04 191 B 1 
ATOM 6217 O OE1 . GLU B 2 191 ? -23.872 8.292   23.132  1.00 49.46 191 B 1 
ATOM 6218 O OE2 . GLU B 2 191 ? -23.775 10.459  23.487  1.00 52.48 191 B 1 
ATOM 6219 N N   . THR B 2 192 ? -28.031 12.676  19.703  1.00 68.65 192 B 1 
ATOM 6220 C CA  . THR B 2 192 ? -28.720 13.962  19.648  1.00 67.88 192 B 1 
ATOM 6221 C C   . THR B 2 192 ? -29.318 14.264  21.003  1.00 68.16 192 B 1 
ATOM 6222 O O   . THR B 2 192 ? -30.177 13.528  21.487  1.00 65.81 192 B 1 
ATOM 6223 C CB  . THR B 2 192 ? -29.784 14.034  18.557  1.00 64.69 192 B 1 
ATOM 6224 O OG1 . THR B 2 192 ? -30.744 13.035  18.727  1.00 60.38 192 B 1 
ATOM 6225 C CG2 . THR B 2 192 ? -29.183 13.890  17.163  1.00 59.96 192 B 1 
ATOM 6226 N N   . ASP B 2 193 ? -28.878 15.377  21.578  1.00 70.78 193 B 1 
ATOM 6227 C CA  . ASP B 2 193 ? -29.471 15.919  22.787  1.00 71.25 193 B 1 
ATOM 6228 C C   . ASP B 2 193 ? -30.500 16.969  22.382  1.00 70.93 193 B 1 
ATOM 6229 O O   . ASP B 2 193 ? -30.160 17.977  21.757  1.00 67.94 193 B 1 
ATOM 6230 C CB  . ASP B 2 193 ? -28.389 16.508  23.696  1.00 67.46 193 B 1 
ATOM 6231 C CG  . ASP B 2 193 ? -27.402 15.477  24.252  1.00 61.83 193 B 1 
ATOM 6232 O OD1 . ASP B 2 193 ? -27.756 14.286  24.358  1.00 56.59 193 B 1 
ATOM 6233 O OD2 . ASP B 2 193 ? -26.279 15.904  24.603  1.00 57.06 193 B 1 
ATOM 6234 N N   . ALA B 2 194 ? -31.751 16.728  22.724  1.00 69.08 194 B 1 
ATOM 6235 C CA  . ALA B 2 194 ? -32.821 17.693  22.533  1.00 68.41 194 B 1 
ATOM 6236 C C   . ALA B 2 194 ? -33.078 18.439  23.841  1.00 69.06 194 B 1 
ATOM 6237 O O   . ALA B 2 194 ? -33.425 17.838  24.857  1.00 66.66 194 B 1 
ATOM 6238 C CB  . ALA B 2 194 ? -34.062 16.974  22.006  1.00 65.12 194 B 1 
ATOM 6239 N N   . GLU B 2 195 ? -32.930 19.755  23.800  1.00 67.70 195 B 1 
ATOM 6240 C CA  . GLU B 2 195 ? -33.203 20.625  24.935  1.00 68.28 195 B 1 
ATOM 6241 C C   . GLU B 2 195 ? -34.281 21.637  24.559  1.00 67.90 195 B 1 
ATOM 6242 O O   . GLU B 2 195 ? -34.196 22.313  23.530  1.00 66.34 195 B 1 
ATOM 6243 C CB  . GLU B 2 195 ? -31.902 21.296  25.407  1.00 64.70 195 B 1 
ATOM 6244 C CG  . GLU B 2 195 ? -32.084 21.976  26.768  1.00 58.14 195 B 1 
ATOM 6245 C CD  . GLU B 2 195 ? -30.814 22.640  27.309  1.00 53.53 195 B 1 
ATOM 6246 O OE1 . GLU B 2 195 ? -30.872 23.086  28.478  1.00 46.98 195 B 1 
ATOM 6247 O OE2 . GLU B 2 195 ? -29.817 22.748  26.563  1.00 49.86 195 B 1 
ATOM 6248 N N   . ILE B 2 196 ? -35.302 21.756  25.386  1.00 65.37 196 B 1 
ATOM 6249 C CA  . ILE B 2 196 ? -36.336 22.773  25.189  1.00 64.54 196 B 1 
ATOM 6250 C C   . ILE B 2 196 ? -35.772 24.110  25.662  1.00 64.31 196 B 1 
ATOM 6251 O O   . ILE B 2 196 ? -35.531 24.297  26.859  1.00 59.91 196 B 1 
ATOM 6252 C CB  . ILE B 2 196 ? -37.660 22.393  25.883  1.00 61.74 196 B 1 
ATOM 6253 C CG1 . ILE B 2 196 ? -38.171 21.027  25.378  1.00 59.23 196 B 1 
ATOM 6254 C CG2 . ILE B 2 196 ? -38.712 23.487  25.617  1.00 57.67 196 B 1 
ATOM 6255 C CD1 . ILE B 2 196 ? -39.415 20.510  26.105  1.00 54.84 196 B 1 
ATOM 6256 N N   . GLY B 2 197 ? -35.573 25.047  24.746  1.00 63.46 197 B 1 
ATOM 6257 C CA  . GLY B 2 197 ? -35.127 26.400  25.077  1.00 62.63 197 B 1 
ATOM 6258 C C   . GLY B 2 197 ? -36.103 27.139  26.000  1.00 64.11 197 B 1 
ATOM 6259 O O   . GLY B 2 197 ? -37.248 26.731  26.193  1.00 60.45 197 B 1 
ATOM 6260 N N   . ASN B 2 198 ? -35.650 28.269  26.557  1.00 62.83 198 B 1 
ATOM 6261 C CA  . ASN B 2 198 ? -36.506 29.143  27.371  1.00 63.66 198 B 1 
ATOM 6262 C C   . ASN B 2 198 ? -37.661 29.764  26.576  1.00 64.46 198 B 1 
ATOM 6263 O O   . ASN B 2 198 ? -38.639 30.218  27.155  1.00 59.09 198 B 1 
ATOM 6264 C CB  . ASN B 2 198 ? -35.641 30.247  27.995  1.00 60.29 198 B 1 
ATOM 6265 C CG  . ASN B 2 198 ? -34.711 29.734  29.085  1.00 58.01 198 B 1 
ATOM 6266 O OD1 . ASN B 2 198 ? -34.833 28.632  29.583  1.00 52.22 198 B 1 
ATOM 6267 N ND2 . ASN B 2 198 ? -33.750 30.534  29.485  1.00 52.65 198 B 1 
ATOM 6268 N N   . ASP B 2 199 ? -37.549 29.774  25.257  1.00 62.58 199 B 1 
ATOM 6269 C CA  . ASP B 2 199 ? -38.574 30.203  24.309  1.00 62.43 199 B 1 
ATOM 6270 C C   . ASP B 2 199 ? -39.582 29.092  23.954  1.00 63.15 199 B 1 
ATOM 6271 O O   . ASP B 2 199 ? -40.397 29.266  23.048  1.00 57.09 199 B 1 
ATOM 6272 C CB  . ASP B 2 199 ? -37.871 30.771  23.062  1.00 58.18 199 B 1 
ATOM 6273 C CG  . ASP B 2 199 ? -37.021 29.754  22.289  1.00 55.09 199 B 1 
ATOM 6274 O OD1 . ASP B 2 199 ? -36.624 28.729  22.879  1.00 49.98 199 B 1 
ATOM 6275 O OD2 . ASP B 2 199 ? -36.760 30.010  21.094  1.00 51.14 199 B 1 
ATOM 6276 N N   . GLY B 2 200 ? -39.531 27.950  24.644  1.00 58.84 200 B 1 
ATOM 6277 C CA  . GLY B 2 200 ? -40.386 26.787  24.393  1.00 59.23 200 B 1 
ATOM 6278 C C   . GLY B 2 200 ? -40.079 26.042  23.096  1.00 61.38 200 B 1 
ATOM 6279 O O   . GLY B 2 200 ? -40.827 25.137  22.719  1.00 57.47 200 B 1 
ATOM 6280 N N   . LYS B 2 201 ? -38.987 26.391  22.398  1.00 65.65 201 B 1 
ATOM 6281 C CA  . LYS B 2 201 ? -38.587 25.767  21.138  1.00 66.43 201 B 1 
ATOM 6282 C C   . LYS B 2 201 ? -37.553 24.669  21.372  1.00 67.51 201 B 1 
ATOM 6283 O O   . LYS B 2 201 ? -36.760 24.730  22.306  1.00 64.81 201 B 1 
ATOM 6284 C CB  . LYS B 2 201 ? -38.060 26.836  20.182  1.00 62.75 201 B 1 
ATOM 6285 C CG  . LYS B 2 201 ? -39.153 27.835  19.770  1.00 59.19 201 B 1 
ATOM 6286 C CD  . LYS B 2 201 ? -38.512 28.954  18.967  1.00 55.70 201 B 1 
ATOM 6287 C CE  . LYS B 2 201 ? -39.535 29.945  18.436  1.00 50.58 201 B 1 
ATOM 6288 N NZ  . LYS B 2 201 ? -38.833 31.054  17.753  1.00 46.39 201 B 1 
ATOM 6289 N N   . LEU B 2 202 ? -37.547 23.670  20.486  1.00 67.55 202 B 1 
ATOM 6290 C CA  . LEU B 2 202 ? -36.615 22.556  20.561  1.00 68.34 202 B 1 
ATOM 6291 C C   . LEU B 2 202 ? -35.266 22.959  19.951  1.00 69.17 202 B 1 
ATOM 6292 O O   . LEU B 2 202 ? -35.185 23.302  18.770  1.00 67.24 202 B 1 
ATOM 6293 C CB  . LEU B 2 202 ? -37.244 21.335  19.862  1.00 66.01 202 B 1 
ATOM 6294 C CG  . LEU B 2 202 ? -36.699 19.997  20.396  1.00 62.78 202 B 1 
ATOM 6295 C CD1 . LEU B 2 202 ? -37.350 19.641  21.731  1.00 57.69 202 B 1 
ATOM 6296 C CD2 . LEU B 2 202 ? -37.016 18.872  19.418  1.00 60.21 202 B 1 
ATOM 6297 N N   . HIS B 2 203 ? -34.212 22.906  20.758  1.00 72.92 203 B 1 
ATOM 6298 C CA  . HIS B 2 203 ? -32.828 23.077  20.328  1.00 72.49 203 B 1 
ATOM 6299 C C   . HIS B 2 203 ? -32.141 21.714  20.348  1.00 71.79 203 B 1 
ATOM 6300 O O   . HIS B 2 203 ? -32.047 21.080  21.395  1.00 69.03 203 B 1 
ATOM 6301 C CB  . HIS B 2 203 ? -32.118 24.087  21.232  1.00 70.00 203 B 1 
ATOM 6302 C CG  . HIS B 2 203 ? -32.638 25.488  21.056  1.00 68.99 203 B 1 
ATOM 6303 N ND1 . HIS B 2 203 ? -32.220 26.400  20.111  1.00 60.47 203 B 1 
ATOM 6304 C CD2 . HIS B 2 203 ? -33.640 26.092  21.773  1.00 62.18 203 B 1 
ATOM 6305 C CE1 . HIS B 2 203 ? -32.951 27.520  20.261  1.00 62.11 203 B 1 
ATOM 6306 N NE2 . HIS B 2 203 ? -33.822 27.370  21.256  1.00 63.24 203 B 1 
ATOM 6307 N N   . VAL B 2 204 ? -31.650 21.248  19.204  1.00 73.24 204 B 1 
ATOM 6308 C CA  . VAL B 2 204 ? -31.005 19.937  19.071  1.00 73.37 204 B 1 
ATOM 6309 C C   . VAL B 2 204 ? -29.498 20.111  18.962  1.00 73.66 204 B 1 
ATOM 6310 O O   . VAL B 2 204 ? -29.006 20.869  18.121  1.00 72.40 204 B 1 
ATOM 6311 C CB  . VAL B 2 204 ? -31.577 19.139  17.889  1.00 70.44 204 B 1 
ATOM 6312 C CG1 . VAL B 2 204 ? -30.933 17.755  17.790  1.00 65.18 204 B 1 
ATOM 6313 C CG2 . VAL B 2 204 ? -33.089 18.945  18.055  1.00 67.58 204 B 1 
ATOM 6314 N N   . THR B 2 205 ? -28.756 19.385  19.801  1.00 73.03 205 B 1 
ATOM 6315 C CA  . THR B 2 205 ? -27.296 19.283  19.707  1.00 73.61 205 B 1 
ATOM 6316 C C   . THR B 2 205 ? -26.934 17.903  19.178  1.00 73.76 205 B 1 
ATOM 6317 O O   . THR B 2 205 ? -27.293 16.902  19.787  1.00 72.13 205 B 1 
ATOM 6318 C CB  . THR B 2 205 ? -26.612 19.548  21.055  1.00 71.19 205 B 1 
ATOM 6319 O OG1 . THR B 2 205 ? -27.060 20.775  21.590  1.00 63.95 205 B 1 
ATOM 6320 C CG2 . THR B 2 205 ? -25.100 19.661  20.911  1.00 63.55 205 B 1 
ATOM 6321 N N   . VAL B 2 206 ? -26.210 17.845  18.064  1.00 74.38 206 B 1 
ATOM 6322 C CA  . VAL B 2 206 ? -25.698 16.595  17.485  1.00 73.09 206 B 1 
ATOM 6323 C C   . VAL B 2 206 ? -24.260 16.394  17.950  1.00 72.21 206 B 1 
ATOM 6324 O O   . VAL B 2 206 ? -23.392 17.229  17.676  1.00 71.15 206 B 1 
ATOM 6325 C CB  . VAL B 2 206 ? -25.796 16.587  15.948  1.00 71.10 206 B 1 
ATOM 6326 C CG1 . VAL B 2 206 ? -25.405 15.223  15.386  1.00 65.77 206 B 1 
ATOM 6327 C CG2 . VAL B 2 206 ? -27.216 16.906  15.462  1.00 67.93 206 B 1 
ATOM 6328 N N   . ARG B 2 207 ? -24.005 15.271  18.633  1.00 72.15 207 B 1 
ATOM 6329 C CA  . ARG B 2 207 ? -22.705 14.886  19.191  1.00 72.06 207 B 1 
ATOM 6330 C C   . ARG B 2 207 ? -22.295 13.514  18.682  1.00 71.15 207 B 1 
ATOM 6331 O O   . ARG B 2 207 ? -23.136 12.694  18.327  1.00 67.87 207 B 1 
ATOM 6332 C CB  . ARG B 2 207 ? -22.761 14.877  20.729  1.00 68.91 207 B 1 
ATOM 6333 C CG  . ARG B 2 207 ? -23.160 16.245  21.293  1.00 64.62 207 B 1 
ATOM 6334 C CD  . ARG B 2 207 ? -23.094 16.243  22.814  1.00 62.25 207 B 1 
ATOM 6335 N NE  . ARG B 2 207 ? -23.402 17.587  23.338  1.00 56.18 207 B 1 
ATOM 6336 C CZ  . ARG B 2 207 ? -23.811 17.861  24.559  1.00 50.98 207 B 1 
ATOM 6337 N NH1 . ARG B 2 207 ? -23.931 16.938  25.473  1.00 48.79 207 B 1 
ATOM 6338 N NH2 . ARG B 2 207 ? -24.116 19.080  24.876  1.00 46.51 207 B 1 
ATOM 6339 N N   . LYS B 2 208 ? -20.991 13.238  18.695  1.00 67.55 208 B 1 
ATOM 6340 C CA  . LYS B 2 208 ? -20.489 11.886  18.457  1.00 66.33 208 B 1 
ATOM 6341 C C   . LYS B 2 208 ? -20.620 11.066  19.738  1.00 64.65 208 B 1 
ATOM 6342 O O   . LYS B 2 208 ? -20.128 11.481  20.788  1.00 61.46 208 B 1 
ATOM 6343 C CB  . LYS B 2 208 ? -19.049 11.962  17.934  1.00 64.05 208 B 1 
ATOM 6344 C CG  . LYS B 2 208 ? -18.577 10.607  17.396  1.00 60.98 208 B 1 
ATOM 6345 C CD  . LYS B 2 208 ? -17.271 10.766  16.619  1.00 58.88 208 B 1 
ATOM 6346 C CE  . LYS B 2 208 ? -16.914 9.440   15.940  1.00 53.61 208 B 1 
ATOM 6347 N NZ  . LYS B 2 208 ? -16.278 9.639   14.625  1.00 49.68 208 B 1 
ATOM 6348 N N   . SER B 2 209 ? -21.247 9.886   19.643  1.00 66.34 209 B 1 
ATOM 6349 C CA  . SER B 2 209 ? -21.463 9.041   20.815  1.00 64.19 209 B 1 
ATOM 6350 C C   . SER B 2 209 ? -20.146 8.582   21.437  1.00 63.26 209 B 1 
ATOM 6351 O O   . SER B 2 209 ? -19.254 8.041   20.777  1.00 58.12 209 B 1 
ATOM 6352 C CB  . SER B 2 209 ? -22.340 7.836   20.480  1.00 58.99 209 B 1 
ATOM 6353 O OG  . SER B 2 209 ? -22.524 7.045   21.644  1.00 54.19 209 B 1 
ATOM 6354 N N   . ASN B 2 210 ? -20.048 8.732   22.763  1.00 56.61 210 B 1 
ATOM 6355 C CA  . ASN B 2 210 ? -18.934 8.202   23.549  1.00 55.53 210 B 1 
ATOM 6356 C C   . ASN B 2 210 ? -18.954 6.669   23.683  1.00 54.47 210 B 1 
ATOM 6357 O O   . ASN B 2 210 ? -18.000 6.097   24.218  1.00 49.52 210 B 1 
ATOM 6358 C CB  . ASN B 2 210 ? -18.914 8.893   24.922  1.00 50.69 210 B 1 
ATOM 6359 C CG  . ASN B 2 210 ? -18.200 10.234  24.903  1.00 47.66 210 B 1 
ATOM 6360 O OD1 . ASN B 2 210 ? -17.195 10.432  24.240  1.00 43.41 210 B 1 
ATOM 6361 N ND2 . ASN B 2 210 ? -18.655 11.171  25.703  1.00 43.84 210 B 1 
ATOM 6362 N N   . ALA B 2 211 ? -19.989 5.978   23.204  1.00 47.26 211 B 1 
ATOM 6363 C CA  . ALA B 2 211 ? -20.081 4.517   23.258  1.00 47.39 211 B 1 
ATOM 6364 C C   . ALA B 2 211 ? -18.873 3.843   22.592  1.00 47.28 211 B 1 
ATOM 6365 O O   . ALA B 2 211 ? -18.286 2.919   23.160  1.00 44.13 211 B 1 
ATOM 6366 C CB  . ALA B 2 211 ? -21.402 4.080   22.608  1.00 43.86 211 B 1 
ATOM 6367 N N   . SER B 2 212 ? -18.413 4.374   21.451  1.00 39.18 212 B 1 
ATOM 6368 C CA  . SER B 2 212 ? -17.216 3.879   20.753  1.00 39.47 212 B 1 
ATOM 6369 C C   . SER B 2 212 ? -15.932 4.020   21.589  1.00 39.46 212 B 1 
ATOM 6370 O O   . SER B 2 212 ? -15.037 3.178   21.508  1.00 37.72 212 B 1 
ATOM 6371 C CB  . SER B 2 212 ? -17.068 4.608   19.414  1.00 36.81 212 B 1 
ATOM 6372 O OG  . SER B 2 212 ? -15.956 4.108   18.691  1.00 34.97 212 B 1 
ATOM 6373 N N   . ARG B 2 213 ? -15.834 5.041   22.453  1.00 35.20 213 B 1 
ATOM 6374 C CA  . ARG B 2 213 ? -14.708 5.164   23.399  1.00 36.15 213 B 1 
ATOM 6375 C C   . ARG B 2 213 ? -14.809 4.171   24.556  1.00 35.46 213 B 1 
ATOM 6376 O O   . ARG B 2 213 ? -13.784 3.657   24.991  1.00 34.85 213 B 1 
ATOM 6377 C CB  . ARG B 2 213 ? -14.587 6.598   23.947  1.00 35.21 213 B 1 
ATOM 6378 C CG  . ARG B 2 213 ? -13.889 7.548   22.961  1.00 34.18 213 B 1 
ATOM 6379 C CD  . ARG B 2 213 ? -13.657 8.903   23.638  1.00 32.70 213 B 1 
ATOM 6380 N NE  . ARG B 2 213 ? -12.912 9.839   22.771  1.00 31.16 213 B 1 
ATOM 6381 C CZ  . ARG B 2 213 ? -12.582 11.087  23.077  1.00 29.77 213 B 1 
ATOM 6382 N NH1 . ARG B 2 213 ? -12.888 11.618  24.231  1.00 29.24 213 B 1 
ATOM 6383 N NH2 . ARG B 2 213 ? -11.936 11.828  22.219  1.00 28.86 213 B 1 
ATOM 6384 N N   . ARG B 2 214 ? -16.008 3.898   25.065  1.00 36.76 214 B 1 
ATOM 6385 C CA  . ARG B 2 214 ? -16.195 2.968   26.191  1.00 37.36 214 B 1 
ATOM 6386 C C   . ARG B 2 214 ? -15.974 1.513   25.796  1.00 36.34 214 B 1 
ATOM 6387 O O   . ARG B 2 214 ? -15.403 0.785   26.596  1.00 35.02 214 B 1 
ATOM 6388 C CB  . ARG B 2 214 ? -17.577 3.142   26.837  1.00 35.77 214 B 1 
ATOM 6389 C CG  . ARG B 2 214 ? -17.604 4.317   27.825  1.00 33.80 214 B 1 
ATOM 6390 C CD  . ARG B 2 214 ? -18.929 4.313   28.588  1.00 32.47 214 B 1 
ATOM 6391 N NE  . ARG B 2 214 ? -18.979 5.363   29.622  1.00 30.22 214 B 1 
ATOM 6392 C CZ  . ARG B 2 214 ? -20.007 5.626   30.419  1.00 28.42 214 B 1 
ATOM 6393 N NH1 . ARG B 2 214 ? -21.112 4.931   30.362  1.00 26.57 214 B 1 
ATOM 6394 N NH2 . ARG B 2 214 ? -19.941 6.598   31.282  1.00 26.32 214 B 1 
ATOM 6395 N N   . SER B 2 215 ? -16.365 1.091   24.608  1.00 31.59 215 B 1 
ATOM 6396 C CA  . SER B 2 215 ? -16.137 -0.289  24.154  1.00 31.99 215 B 1 
ATOM 6397 C C   . SER B 2 215 ? -14.646 -0.614  24.034  1.00 31.62 215 B 1 
ATOM 6398 O O   . SER B 2 215 ? -14.228 -1.708  24.393  1.00 30.67 215 B 1 
ATOM 6399 C CB  . SER B 2 215 ? -16.851 -0.557  22.827  1.00 30.24 215 B 1 
ATOM 6400 O OG  . SER B 2 215 ? -16.270 0.189   21.775  1.00 28.63 215 B 1 
ATOM 6401 N N   . LEU B 2 216 ? -13.830 0.357   23.631  1.00 29.83 216 B 1 
ATOM 6402 C CA  . LEU B 2 216 ? -12.368 0.240   23.647  1.00 30.96 216 B 1 
ATOM 6403 C C   . LEU B 2 216 ? -11.778 0.125   25.064  1.00 30.80 216 B 1 
ATOM 6404 O O   . LEU B 2 216 ? -10.732 -0.499  25.228  1.00 29.53 216 B 1 
ATOM 6405 C CB  . LEU B 2 216 ? -11.756 1.442   22.909  1.00 28.98 216 B 1 
ATOM 6406 C CG  . LEU B 2 216 ? -11.575 1.202   21.399  1.00 26.54 216 B 1 
ATOM 6407 C CD1 . LEU B 2 216 ? -11.446 2.526   20.663  1.00 25.39 216 B 1 
ATOM 6408 C CD2 . LEU B 2 216 ? -10.311 0.378   21.127  1.00 27.38 216 B 1 
ATOM 6409 N N   . MET B 2 217 ? -12.408 0.738   26.072  1.00 29.23 217 B 1 
ATOM 6410 C CA  . MET B 2 217 ? -11.955 0.641   27.469  1.00 30.38 217 B 1 
ATOM 6411 C C   . MET B 2 217 ? -12.429 -0.628  28.175  1.00 30.19 217 B 1 
ATOM 6412 O O   . MET B 2 217 ? -11.765 -1.079  29.106  1.00 29.39 217 B 1 
ATOM 6413 C CB  . MET B 2 217 ? -12.404 1.858   28.283  1.00 29.63 217 B 1 
ATOM 6414 C CG  . MET B 2 217 ? -11.509 3.076   28.060  1.00 27.61 217 B 1 
ATOM 6415 S SD  . MET B 2 217 ? -11.791 4.370   29.301  1.00 25.12 217 B 1 
ATOM 6416 C CE  . MET B 2 217 ? -10.518 5.554   28.816  1.00 23.77 217 B 1 
ATOM 6417 N N   . MET B 2 218 ? -13.561 -1.205  27.780  1.00 29.33 218 B 1 
ATOM 6418 C CA  . MET B 2 218 ? -13.955 -2.517  28.275  1.00 30.90 218 B 1 
ATOM 6419 C C   . MET B 2 218 ? -13.060 -3.565  27.615  1.00 30.53 218 B 1 
ATOM 6420 O O   . MET B 2 218 ? -13.415 -4.178  26.620  1.00 29.43 218 B 1 
ATOM 6421 C CB  . MET B 2 218 ? -15.449 -2.803  28.055  1.00 29.58 218 B 1 
ATOM 6422 C CG  . MET B 2 218 ? -16.313 -2.142  29.132  1.00 27.42 218 B 1 
ATOM 6423 S SD  . MET B 2 218 ? -18.015 -2.781  29.180  1.00 24.72 218 B 1 
ATOM 6424 C CE  . MET B 2 218 ? -18.604 -2.013  30.704  1.00 23.74 218 B 1 
ATOM 6425 N N   . THR B 2 219 ? -11.885 -3.781  28.205  1.00 29.27 219 B 1 
ATOM 6426 C CA  . THR B 2 219 ? -11.102 -4.991  27.975  1.00 29.97 219 B 1 
ATOM 6427 C C   . THR B 2 219 ? -12.034 -6.181  28.201  1.00 29.30 219 B 1 
ATOM 6428 O O   . THR B 2 219 ? -12.544 -6.329  29.316  1.00 27.43 219 B 1 
ATOM 6429 C CB  . THR B 2 219 ? -9.908  -5.090  28.943  1.00 27.60 219 B 1 
ATOM 6430 O OG1 . THR B 2 219 ? -10.253 -4.632  30.229  1.00 25.38 219 B 1 
ATOM 6431 C CG2 . THR B 2 219 ? -8.730  -4.251  28.461  1.00 25.61 219 B 1 
ATOM 6432 N N   . PRO B 2 220 ? -12.302 -6.999  27.179  1.00 27.32 220 B 1 
ATOM 6433 C CA  . PRO B 2 220 ? -13.148 -8.163  27.352  1.00 28.45 220 B 1 
ATOM 6434 C C   . PRO B 2 220 ? -12.470 -9.052  28.393  1.00 28.87 220 B 1 
ATOM 6435 O O   . PRO B 2 220 ? -11.370 -9.555  28.161  1.00 26.97 220 B 1 
ATOM 6436 C CB  . PRO B 2 220 ? -13.259 -8.806  25.964  1.00 25.87 220 B 1 
ATOM 6437 C CG  . PRO B 2 220 ? -12.003 -8.332  25.235  1.00 25.32 220 B 1 
ATOM 6438 C CD  . PRO B 2 220 ? -11.741 -6.956  25.843  1.00 27.38 220 B 1 
ATOM 6439 N N   . ARG B 2 221 ? -13.094 -9.211  29.558  1.00 27.44 221 B 1 
ATOM 6440 C CA  . ARG B 2 221 ? -12.630 -10.209 30.521  1.00 28.42 221 B 1 
ATOM 6441 C C   . ARG B 2 221 ? -12.676 -11.548 29.797  1.00 27.57 221 B 1 
ATOM 6442 O O   . ARG B 2 221 ? -13.757 -11.905 29.324  1.00 26.26 221 B 1 
ATOM 6443 C CB  . ARG B 2 221 ? -13.507 -10.246 31.784  1.00 27.62 221 B 1 
ATOM 6444 C CG  . ARG B 2 221 ? -13.031 -9.249  32.849  1.00 25.88 221 B 1 
ATOM 6445 C CD  . ARG B 2 221 ? -13.865 -9.416  34.121  1.00 24.00 221 B 1 
ATOM 6446 N NE  . ARG B 2 221 ? -13.335 -8.610  35.232  1.00 22.21 221 B 1 
ATOM 6447 C CZ  . ARG B 2 221 ? -13.838 -8.544  36.463  1.00 21.18 221 B 1 
ATOM 6448 N NH1 . ARG B 2 221 ? -14.918 -9.199  36.797  1.00 20.57 221 B 1 
ATOM 6449 N NH2 . ARG B 2 221 ? -13.254 -7.817  37.375  1.00 19.22 221 B 1 
ATOM 6450 N N   . PRO B 2 222 ? -11.563 -12.283 29.708  1.00 25.78 222 B 1 
ATOM 6451 C CA  . PRO B 2 222 ? -11.575 -13.607 29.120  1.00 26.81 222 B 1 
ATOM 6452 C C   . PRO B 2 222 ? -12.437 -14.492 30.022  1.00 27.30 222 B 1 
ATOM 6453 O O   . PRO B 2 222 ? -11.990 -14.943 31.074  1.00 25.69 222 B 1 
ATOM 6454 C CB  . PRO B 2 222 ? -10.102 -14.028 29.040  1.00 24.69 222 B 1 
ATOM 6455 C CG  . PRO B 2 222 ? -9.437  -13.258 30.173  1.00 24.44 222 B 1 
ATOM 6456 C CD  . PRO B 2 222 ? -10.243 -11.962 30.237  1.00 27.18 222 B 1 
ATOM 6457 N N   . SER B 2 223 ? -13.694 -14.671 29.657  1.00 25.13 223 B 1 
ATOM 6458 C CA  . SER B 2 223 ? -14.542 -15.631 30.339  1.00 26.78 223 B 1 
ATOM 6459 C C   . SER B 2 223 ? -13.937 -17.008 30.090  1.00 26.94 223 B 1 
ATOM 6460 O O   . SER B 2 223 ? -13.732 -17.393 28.940  1.00 25.53 223 B 1 
ATOM 6461 C CB  . SER B 2 223 ? -15.996 -15.534 29.860  1.00 24.82 223 B 1 
ATOM 6462 O OG  . SER B 2 223 ? -16.082 -15.625 28.452  1.00 23.00 223 B 1 
ATOM 6463 N N   . ASN B 2 224 ? -13.658 -17.734 31.167  1.00 24.46 224 B 1 
ATOM 6464 C CA  . ASN B 2 224 ? -13.150 -19.106 31.152  1.00 26.33 224 B 1 
ATOM 6465 C C   . ASN B 2 224 ? -14.210 -20.080 30.604  1.00 26.27 224 B 1 
ATOM 6466 O O   . ASN B 2 224 ? -14.689 -20.952 31.325  1.00 24.51 224 B 1 
ATOM 6467 C CB  . ASN B 2 224 ? -12.709 -19.500 32.578  1.00 24.59 224 B 1 
ATOM 6468 C CG  . ASN B 2 224 ? -11.346 -18.976 32.996  1.00 22.09 224 B 1 
ATOM 6469 O OD1 . ASN B 2 224 ? -10.514 -18.601 32.204  1.00 21.23 224 B 1 
ATOM 6470 N ND2 . ASN B 2 224 ? -11.070 -18.989 34.283  1.00 21.33 224 B 1 
ATOM 6471 N N   . LEU B 2 225 ? -14.623 -19.910 29.360  1.00 23.42 225 B 1 
ATOM 6472 C CA  . LEU B 2 225 ? -15.443 -20.910 28.697  1.00 24.62 225 B 1 
ATOM 6473 C C   . LEU B 2 225 ? -14.571 -22.147 28.501  1.00 24.36 225 B 1 
ATOM 6474 O O   . LEU B 2 225 ? -13.550 -22.112 27.813  1.00 23.33 225 B 1 
ATOM 6475 C CB  . LEU B 2 225 ? -16.057 -20.357 27.399  1.00 23.30 225 B 1 
ATOM 6476 C CG  . LEU B 2 225 ? -17.344 -19.548 27.648  1.00 20.64 225 B 1 
ATOM 6477 C CD1 . LEU B 2 225 ? -17.711 -18.729 26.418  1.00 19.40 225 B 1 
ATOM 6478 C CD2 . LEU B 2 225 ? -18.533 -20.467 27.984  1.00 21.54 225 B 1 
ATOM 6479 N N   . THR B 2 226 ? -14.967 -23.216 29.183  1.00 24.99 226 B 1 
ATOM 6480 C CA  . THR B 2 226 ? -14.306 -24.520 29.188  1.00 26.20 226 B 1 
ATOM 6481 C C   . THR B 2 226 ? -14.384 -25.206 27.817  1.00 25.75 226 B 1 
ATOM 6482 O O   . THR B 2 226 ? -15.073 -24.754 26.910  1.00 24.18 226 B 1 
ATOM 6483 C CB  . THR B 2 226 ? -14.908 -25.422 30.283  1.00 24.60 226 B 1 
ATOM 6484 O OG1 . THR B 2 226 ? -16.311 -25.300 30.302  1.00 22.67 226 B 1 
ATOM 6485 C CG2 . THR B 2 226 ? -14.407 -25.035 31.674  1.00 22.03 226 B 1 
ATOM 6486 N N   . GLY B 2 227 ? -13.654 -26.316 27.681  1.00 26.52 227 B 1 
ATOM 6487 C CA  . GLY B 2 227 ? -13.266 -26.951 26.427  1.00 25.99 227 B 1 
ATOM 6488 C C   . GLY B 2 227 ? -14.344 -27.658 25.598  1.00 26.12 227 B 1 
ATOM 6489 O O   . GLY B 2 227 ? -14.167 -28.831 25.281  1.00 24.73 227 B 1 
ATOM 6490 N N   . ALA B 2 228 ? -15.412 -26.981 25.213  1.00 25.04 228 B 1 
ATOM 6491 C CA  . ALA B 2 228 ? -16.263 -27.521 24.163  1.00 25.02 228 B 1 
ATOM 6492 C C   . ALA B 2 228 ? -15.451 -27.604 22.857  1.00 25.54 228 B 1 
ATOM 6493 O O   . ALA B 2 228 ? -14.911 -26.600 22.386  1.00 24.04 228 B 1 
ATOM 6494 C CB  . ALA B 2 228 ? -17.520 -26.661 24.027  1.00 23.30 228 B 1 
ATOM 6495 N N   . GLU B 2 229 ? -15.378 -28.803 22.276  1.00 23.45 229 B 1 
ATOM 6496 C CA  . GLU B 2 229 ? -14.745 -29.085 20.982  1.00 23.40 229 B 1 
ATOM 6497 C C   . GLU B 2 229 ? -15.542 -28.401 19.862  1.00 23.23 229 B 1 
ATOM 6498 O O   . GLU B 2 229 ? -16.393 -29.006 19.214  1.00 22.29 229 B 1 
ATOM 6499 C CB  . GLU B 2 229 ? -14.661 -30.605 20.740  1.00 22.90 229 B 1 
ATOM 6500 C CG  . GLU B 2 229 ? -13.676 -31.336 21.663  1.00 20.85 229 B 1 
ATOM 6501 C CD  . GLU B 2 229 ? -13.570 -32.836 21.350  1.00 19.18 229 B 1 
ATOM 6502 O OE1 . GLU B 2 229 ? -12.503 -33.416 21.665  1.00 17.91 229 B 1 
ATOM 6503 O OE2 . GLU B 2 229 ? -14.542 -33.415 20.812  1.00 20.38 229 B 1 
ATOM 6504 N N   . ILE B 2 230 ? -15.295 -27.121 19.655  1.00 23.54 230 B 1 
ATOM 6505 C CA  . ILE B 2 230 ? -15.857 -26.432 18.497  1.00 22.94 230 B 1 
ATOM 6506 C C   . ILE B 2 230 ? -15.202 -27.060 17.272  1.00 23.32 230 B 1 
ATOM 6507 O O   . ILE B 2 230 ? -14.001 -26.896 17.044  1.00 22.41 230 B 1 
ATOM 6508 C CB  . ILE B 2 230 ? -15.683 -24.901 18.578  1.00 22.05 230 B 1 
ATOM 6509 C CG1 . ILE B 2 230 ? -16.414 -24.351 19.822  1.00 20.33 230 B 1 
ATOM 6510 C CG2 . ILE B 2 230 ? -16.227 -24.246 17.291  1.00 21.37 230 B 1 
ATOM 6511 C CD1 . ILE B 2 230 ? -16.262 -22.841 20.047  1.00 20.26 230 B 1 
ATOM 6512 N N   . TYR B 2 231 ? -16.016 -27.807 16.505  1.00 21.63 231 B 1 
ATOM 6513 C CA  . TYR B 2 231 ? -15.596 -28.438 15.261  1.00 21.86 231 B 1 
ATOM 6514 C C   . TYR B 2 231 ? -14.891 -27.420 14.366  1.00 21.58 231 B 1 
ATOM 6515 O O   . TYR B 2 231 ? -15.307 -26.265 14.256  1.00 20.29 231 B 1 
ATOM 6516 C CB  . TYR B 2 231 ? -16.809 -29.048 14.546  1.00 20.94 231 B 1 
ATOM 6517 C CG  . TYR B 2 231 ? -17.150 -30.449 15.006  1.00 19.34 231 B 1 
ATOM 6518 C CD1 . TYR B 2 231 ? -16.645 -31.557 14.302  1.00 17.66 231 B 1 
ATOM 6519 C CD2 . TYR B 2 231 ? -17.957 -30.663 16.141  1.00 17.45 231 B 1 
ATOM 6520 C CE1 . TYR B 2 231 ? -16.950 -32.867 14.714  1.00 17.11 231 B 1 
ATOM 6521 C CE2 . TYR B 2 231 ? -18.263 -31.967 16.566  1.00 17.59 231 B 1 
ATOM 6522 C CZ  . TYR B 2 231 ? -17.759 -33.069 15.846  1.00 18.51 231 B 1 
ATOM 6523 O OH  . TYR B 2 231 ? -18.057 -34.351 16.252  1.00 18.18 231 B 1 
ATOM 6524 N N   . SER B 2 232 ? -13.845 -27.881 13.712  1.00 21.80 232 B 1 
ATOM 6525 C CA  . SER B 2 232 ? -13.050 -27.090 12.776  1.00 22.86 232 B 1 
ATOM 6526 C C   . SER B 2 232 ? -13.918 -26.649 11.595  1.00 22.91 232 B 1 
ATOM 6527 O O   . SER B 2 232 ? -13.998 -27.344 10.579  1.00 21.77 232 B 1 
ATOM 6528 C CB  . SER B 2 232 ? -11.844 -27.914 12.301  1.00 21.53 232 B 1 
ATOM 6529 O OG  . SER B 2 232 ? -12.267 -29.124 11.702  1.00 19.81 232 B 1 
ATOM 6530 N N   . LEU B 2 233 ? -14.575 -25.510 11.736  1.00 24.03 233 B 1 
ATOM 6531 C CA  . LEU B 2 233 ? -15.263 -24.873 10.620  1.00 25.21 233 B 1 
ATOM 6532 C C   . LEU B 2 233 ? -14.247 -24.660 9.503   1.00 25.13 233 B 1 
ATOM 6533 O O   . LEU B 2 233 ? -13.134 -24.187 9.740   1.00 23.75 233 B 1 
ATOM 6534 C CB  . LEU B 2 233 ? -15.928 -23.562 11.072  1.00 23.68 233 B 1 
ATOM 6535 C CG  . LEU B 2 233 ? -17.377 -23.768 11.545  1.00 21.15 233 B 1 
ATOM 6536 C CD1 . LEU B 2 233 ? -17.834 -22.603 12.413  1.00 19.94 233 B 1 
ATOM 6537 C CD2 . LEU B 2 233 ? -18.334 -23.882 10.352  1.00 22.24 233 B 1 
ATOM 6538 N N   . SER B 2 234 ? -14.646 -25.064 8.306   1.00 23.56 234 B 1 
ATOM 6539 C CA  . SER B 2 234 ? -13.795 -25.033 7.128   1.00 24.84 234 B 1 
ATOM 6540 C C   . SER B 2 234 ? -13.208 -23.637 6.943   1.00 24.71 234 B 1 
ATOM 6541 O O   . SER B 2 234 ? -13.891 -22.627 7.116   1.00 23.23 234 B 1 
ATOM 6542 C CB  . SER B 2 234 ? -14.583 -25.469 5.886   1.00 23.34 234 B 1 
ATOM 6543 O OG  . SER B 2 234 ? -15.757 -24.693 5.734   1.00 21.38 234 B 1 
ATOM 6544 N N   . SER B 2 235 ? -11.942 -23.597 6.565   1.00 23.34 235 B 1 
ATOM 6545 C CA  . SER B 2 235 ? -11.205 -22.368 6.279   1.00 25.11 235 B 1 
ATOM 6546 C C   . SER B 2 235 ? -11.731 -21.711 5.000   1.00 25.23 235 B 1 
ATOM 6547 O O   . SER B 2 235 ? -11.036 -21.669 3.986   1.00 23.36 235 B 1 
ATOM 6548 C CB  . SER B 2 235 ? -9.705  -22.677 6.190   1.00 22.86 235 B 1 
ATOM 6549 O OG  . SER B 2 235 ? -9.450  -23.628 5.179   1.00 21.02 235 B 1 
ATOM 6550 N N   . THR B 2 236 ? -12.968 -21.232 5.024   1.00 26.62 236 B 1 
ATOM 6551 C CA  . THR B 2 236 ? -13.435 -20.291 4.015   1.00 27.57 236 B 1 
ATOM 6552 C C   . THR B 2 236 ? -12.426 -19.148 3.984   1.00 27.64 236 B 1 
ATOM 6553 O O   . THR B 2 236 ? -12.052 -18.645 5.048   1.00 25.52 236 B 1 
ATOM 6554 C CB  . THR B 2 236 ? -14.841 -19.754 4.313   1.00 24.86 236 B 1 
ATOM 6555 O OG1 . THR B 2 236 ? -15.020 -19.503 5.686   1.00 22.51 236 B 1 
ATOM 6556 C CG2 . THR B 2 236 ? -15.912 -20.754 3.889   1.00 22.43 236 B 1 
ATOM 6557 N N   . PRO B 2 237 ? -11.926 -18.796 2.794   1.00 26.78 237 B 1 
ATOM 6558 C CA  . PRO B 2 237 ? -10.928 -17.750 2.678   1.00 28.33 237 B 1 
ATOM 6559 C C   . PRO B 2 237 ? -11.520 -16.497 3.318   1.00 29.10 237 B 1 
ATOM 6560 O O   . PRO B 2 237 ? -12.542 -15.997 2.850   1.00 27.04 237 B 1 
ATOM 6561 C CB  . PRO B 2 237 ? -10.655 -17.599 1.175   1.00 25.47 237 B 1 
ATOM 6562 C CG  . PRO B 2 237 ? -11.913 -18.153 0.512   1.00 24.78 237 B 1 
ATOM 6563 C CD  . PRO B 2 237 ? -12.370 -19.235 1.485   1.00 26.83 237 B 1 
ATOM 6564 N N   . ARG B 2 238 ? -10.922 -16.055 4.410   1.00 30.18 238 B 1 
ATOM 6565 C CA  . ARG B 2 238 ? -11.298 -14.787 5.031   1.00 31.12 238 B 1 
ATOM 6566 C C   . ARG B 2 238 ? -11.136 -13.733 3.949   1.00 30.85 238 B 1 
ATOM 6567 O O   . ARG B 2 238 ? -10.003 -13.430 3.583   1.00 29.03 238 B 1 
ATOM 6568 C CB  . ARG B 2 238 ? -10.422 -14.460 6.254   1.00 29.42 238 B 1 
ATOM 6569 C CG  . ARG B 2 238 ? -10.901 -15.157 7.537   1.00 27.33 238 B 1 
ATOM 6570 C CD  . ARG B 2 238 ? -10.032 -14.715 8.720   1.00 25.03 238 B 1 
ATOM 6571 N NE  . ARG B 2 238 ? -10.555 -15.213 10.007  1.00 23.78 238 B 1 
ATOM 6572 C CZ  . ARG B 2 238 ? -10.020 -15.004 11.205  1.00 22.83 238 B 1 
ATOM 6573 N NH1 . ARG B 2 238 ? -8.903  -14.342 11.355  1.00 21.91 238 B 1 
ATOM 6574 N NH2 . ARG B 2 238 ? -10.610 -15.458 12.279  1.00 20.58 238 B 1 
ATOM 6575 N N   . GLY B 2 239 ? -12.253 -13.280 3.406   1.00 29.87 239 B 1 
ATOM 6576 C CA  . GLY B 2 239 ? -12.246 -12.167 2.474   1.00 30.59 239 B 1 
ATOM 6577 C C   . GLY B 2 239 ? -11.451 -11.061 3.146   1.00 30.99 239 B 1 
ATOM 6578 O O   . GLY B 2 239 ? -11.753 -10.713 4.286   1.00 29.37 239 B 1 
ATOM 6579 N N   . SER B 2 240 ? -10.386 -10.624 2.500   1.00 31.45 240 B 1 
ATOM 6580 C CA  . SER B 2 240 ? -9.546  -9.567  3.041   1.00 32.94 240 B 1 
ATOM 6581 C C   . SER B 2 240 ? -10.467 -8.387  3.333   1.00 32.84 240 B 1 
ATOM 6582 O O   . SER B 2 240 ? -11.063 -7.848  2.402   1.00 30.85 240 B 1 
ATOM 6583 C CB  . SER B 2 240 ? -8.457  -9.186  2.035   1.00 30.24 240 B 1 
ATOM 6584 O OG  . SER B 2 240 ? -9.013  -8.923  0.762   1.00 28.64 240 B 1 
ATOM 6585 N N   . ASN B 2 241 ? -10.618 -8.052  4.611   1.00 31.91 241 B 1 
ATOM 6586 C CA  . ASN B 2 241 ? -11.419 -6.911  5.033   1.00 33.54 241 B 1 
ATOM 6587 C C   . ASN B 2 241 ? -10.772 -5.666  4.445   1.00 33.53 241 B 1 
ATOM 6588 O O   . ASN B 2 241 ? -9.882  -5.074  5.046   1.00 31.33 241 B 1 
ATOM 6589 C CB  . ASN B 2 241 ? -11.501 -6.857  6.572   1.00 30.71 241 B 1 
ATOM 6590 C CG  . ASN B 2 241 ? -12.639 -7.682  7.158   1.00 28.06 241 B 1 
ATOM 6591 O OD1 . ASN B 2 241 ? -13.554 -8.115  6.485   1.00 27.06 241 B 1 
ATOM 6592 N ND2 . ASN B 2 241 ? -12.625 -7.894  8.457   1.00 26.90 241 B 1 
ATOM 6593 N N   . PHE B 2 242 ? -11.198 -5.345  3.238   1.00 32.70 242 B 1 
ATOM 6594 C CA  . PHE B 2 242 ? -10.860 -4.082  2.619   1.00 34.44 242 B 1 
ATOM 6595 C C   . PHE B 2 242 ? -11.431 -3.015  3.541   1.00 34.37 242 B 1 
ATOM 6596 O O   . PHE B 2 242 ? -12.649 -2.816  3.565   1.00 32.66 242 B 1 
ATOM 6597 C CB  . PHE B 2 242 ? -11.442 -4.038  1.205   1.00 32.25 242 B 1 
ATOM 6598 C CG  . PHE B 2 242 ? -10.924 -2.862  0.404   1.00 30.31 242 B 1 
ATOM 6599 C CD1 . PHE B 2 242 ? -11.638 -1.658  0.348   1.00 28.21 242 B 1 
ATOM 6600 C CD2 . PHE B 2 242 ? -9.692  -2.973  -0.264  1.00 29.46 242 B 1 
ATOM 6601 C CE1 . PHE B 2 242 ? -11.133 -0.573  -0.390  1.00 27.51 242 B 1 
ATOM 6602 C CE2 . PHE B 2 242 ? -9.185  -1.891  -0.998  1.00 28.09 242 B 1 
ATOM 6603 C CZ  . PHE B 2 242 ? -9.906  -0.688  -1.068  1.00 28.68 242 B 1 
ATOM 6604 N N   . ASN B 2 243 ? -10.558 -2.440  4.364   1.00 34.49 243 B 1 
ATOM 6605 C CA  . ASN B 2 243 ? -10.997 -1.482  5.361   1.00 36.51 243 B 1 
ATOM 6606 C C   . ASN B 2 243 ? -11.714 -0.360  4.619   1.00 36.28 243 B 1 
ATOM 6607 O O   . ASN B 2 243 ? -11.127 0.307   3.769   1.00 34.57 243 B 1 
ATOM 6608 C CB  . ASN B 2 243 ? -9.803  -0.986  6.197   1.00 34.62 243 B 1 
ATOM 6609 C CG  . ASN B 2 243 ? -9.585  -1.785  7.469   1.00 31.98 243 B 1 
ATOM 6610 O OD1 . ASN B 2 243 ? -10.488 -2.380  8.026   1.00 30.91 243 B 1 
ATOM 6611 N ND2 . ASN B 2 243 ? -8.372  -1.785  7.980   1.00 31.20 243 B 1 
ATOM 6612 N N   . HIS B 2 244 ? -12.982 -0.172  4.907   1.00 37.46 244 B 1 
ATOM 6613 C CA  . HIS B 2 244 ? -13.789 0.847   4.240   1.00 38.73 244 B 1 
ATOM 6614 C C   . HIS B 2 244 ? -13.163 2.239   4.373   1.00 38.01 244 B 1 
ATOM 6615 O O   . HIS B 2 244 ? -13.233 3.028   3.438   1.00 36.38 244 B 1 
ATOM 6616 C CB  . HIS B 2 244 ? -15.212 0.805   4.806   1.00 37.07 244 B 1 
ATOM 6617 C CG  . HIS B 2 244 ? -16.132 -0.090  4.026   1.00 35.48 244 B 1 
ATOM 6618 N ND1 . HIS B 2 244 ? -17.248 0.339   3.331   1.00 34.05 244 B 1 
ATOM 6619 C CD2 . HIS B 2 244 ? -16.052 -1.443  3.833   1.00 34.10 244 B 1 
ATOM 6620 C CE1 . HIS B 2 244 ? -17.822 -0.720  2.754   1.00 32.90 244 B 1 
ATOM 6621 N NE2 . HIS B 2 244 ? -17.121 -1.830  3.026   1.00 32.49 244 B 1 
ATOM 6622 N N   . SER B 2 245 ? -12.486 2.493   5.490   1.00 37.31 245 B 1 
ATOM 6623 C CA  . SER B 2 245 ? -11.681 3.691   5.733   1.00 38.31 245 B 1 
ATOM 6624 C C   . SER B 2 245 ? -10.625 3.937   4.653   1.00 37.77 245 B 1 
ATOM 6625 O O   . SER B 2 245 ? -10.417 5.080   4.253   1.00 35.65 245 B 1 
ATOM 6626 C CB  . SER B 2 245 ? -10.970 3.561   7.086   1.00 36.07 245 B 1 
ATOM 6627 O OG  . SER B 2 245 ? -10.245 2.350   7.184   1.00 34.59 245 B 1 
ATOM 6628 N N   . ASP B 2 246 ? -9.992  2.879   4.141   1.00 39.73 246 B 1 
ATOM 6629 C CA  . ASP B 2 246 ? -8.943  3.010   3.136   1.00 40.51 246 B 1 
ATOM 6630 C C   . ASP B 2 246 ? -9.496  3.440   1.775   1.00 40.26 246 B 1 
ATOM 6631 O O   . ASP B 2 246 ? -8.809  4.109   1.012   1.00 38.34 246 B 1 
ATOM 6632 C CB  . ASP B 2 246 ? -8.177  1.695   3.020   1.00 37.80 246 B 1 
ATOM 6633 C CG  . ASP B 2 246 ? -7.252  1.444   4.205   1.00 34.19 246 B 1 
ATOM 6634 O OD1 . ASP B 2 246 ? -6.911  2.420   4.913   1.00 33.40 246 B 1 
ATOM 6635 O OD2 . ASP B 2 246 ? -6.833  0.280   4.344   1.00 34.27 246 B 1 
ATOM 6636 N N   . PHE B 2 247 ? -10.755 3.127   1.493   1.00 37.98 247 B 1 
ATOM 6637 C CA  . PHE B 2 247 ? -11.373 3.610   0.266   1.00 38.92 247 B 1 
ATOM 6638 C C   . PHE B 2 247 ? -11.753 5.091   0.338   1.00 39.04 247 B 1 
ATOM 6639 O O   . PHE B 2 247 ? -11.637 5.798   -0.658  1.00 37.42 247 B 1 
ATOM 6640 C CB  . PHE B 2 247 ? -12.552 2.720   -0.120  1.00 37.03 247 B 1 
ATOM 6641 C CG  . PHE B 2 247 ? -12.742 2.752   -1.615  1.00 34.98 247 B 1 
ATOM 6642 C CD1 . PHE B 2 247 ? -13.615 3.674   -2.204  1.00 33.11 247 B 1 
ATOM 6643 C CD2 . PHE B 2 247 ? -11.930 1.935   -2.424  1.00 34.64 247 B 1 
ATOM 6644 C CE1 . PHE B 2 247 ? -13.674 3.791   -3.601  1.00 32.03 247 B 1 
ATOM 6645 C CE2 . PHE B 2 247 ? -11.983 2.053   -3.816  1.00 32.64 247 B 1 
ATOM 6646 C CZ  . PHE B 2 247 ? -12.849 2.989   -4.403  1.00 33.62 247 B 1 
ATOM 6647 N N   . TYR B 2 248 ? -12.111 5.594   1.512   1.00 38.52 248 B 1 
ATOM 6648 C CA  . TYR B 2 248 ? -12.286 7.039   1.713   1.00 39.32 248 B 1 
ATOM 6649 C C   . TYR B 2 248 ? -10.984 7.807   1.504   1.00 38.45 248 B 1 
ATOM 6650 O O   . TYR B 2 248 ? -11.013 8.955   1.084   1.00 36.94 248 B 1 
ATOM 6651 C CB  . TYR B 2 248 ? -12.848 7.321   3.109   1.00 37.38 248 B 1 
ATOM 6652 C CG  . TYR B 2 248 ? -14.193 6.688   3.355   1.00 35.85 248 B 1 
ATOM 6653 C CD1 . TYR B 2 248 ? -15.264 6.964   2.492   1.00 33.60 248 B 1 
ATOM 6654 C CD2 . TYR B 2 248 ? -14.376 5.787   4.422   1.00 34.10 248 B 1 
ATOM 6655 C CE1 . TYR B 2 248 ? -16.495 6.334   2.677   1.00 32.05 248 B 1 
ATOM 6656 C CE2 . TYR B 2 248 ? -15.605 5.151   4.613   1.00 32.65 248 B 1 
ATOM 6657 C CZ  . TYR B 2 248 ? -16.663 5.420   3.734   1.00 33.14 248 B 1 
ATOM 6658 O OH  . TYR B 2 248 ? -17.856 4.782   3.898   1.00 30.89 248 B 1 
ATOM 6659 N N   . SER B 2 249 ? -9.852  7.154   1.724   1.00 38.14 249 B 1 
ATOM 6660 C CA  . SER B 2 249 ? -8.551  7.747   1.441   1.00 39.12 249 B 1 
ATOM 6661 C C   . SER B 2 249 ? -8.387  8.157   -0.031  1.00 38.51 249 B 1 
ATOM 6662 O O   . SER B 2 249 ? -7.731  9.154   -0.285  1.00 37.05 249 B 1 
ATOM 6663 C CB  . SER B 2 249 ? -7.423  6.822   1.910   1.00 36.95 249 B 1 
ATOM 6664 O OG  . SER B 2 249 ? -7.062  5.854   0.955   1.00 35.19 249 B 1 
ATOM 6665 N N   . VAL B 2 250 ? -9.040  7.479   -0.984  1.00 38.27 250 B 1 
ATOM 6666 C CA  . VAL B 2 250 ? -9.025  7.858   -2.413  1.00 38.84 250 B 1 
ATOM 6667 C C   . VAL B 2 250 ? -9.693  9.219   -2.668  1.00 38.31 250 B 1 
ATOM 6668 O O   . VAL B 2 250 ? -9.379  9.886   -3.645  1.00 36.58 250 B 1 
ATOM 6669 C CB  . VAL B 2 250 ? -9.672  6.773   -3.304  1.00 36.70 250 B 1 
ATOM 6670 C CG1 . VAL B 2 250 ? -9.491  7.061   -4.797  1.00 34.50 250 B 1 
ATOM 6671 C CG2 . VAL B 2 250 ? -9.068  5.390   -3.042  1.00 36.10 250 B 1 
ATOM 6672 N N   . MET B 2 251 ? -10.564 9.665   -1.779  1.00 39.11 251 B 1 
ATOM 6673 C CA  . MET B 2 251 ? -11.140 11.013  -1.805  1.00 40.07 251 B 1 
ATOM 6674 C C   . MET B 2 251 ? -10.390 12.012  -0.908  1.00 39.70 251 B 1 
ATOM 6675 O O   . MET B 2 251 ? -10.880 13.116  -0.683  1.00 38.24 251 B 1 
ATOM 6676 C CB  . MET B 2 251 ? -12.629 10.935  -1.453  1.00 38.21 251 B 1 
ATOM 6677 C CG  . MET B 2 251 ? -13.455 10.470  -2.646  1.00 36.14 251 B 1 
ATOM 6678 S SD  . MET B 2 251 ? -13.695 11.733  -3.935  1.00 33.11 251 B 1 
ATOM 6679 C CE  . MET B 2 251 ? -14.896 12.775  -3.077  1.00 32.17 251 B 1 
ATOM 6680 N N   . GLY B 2 252 ? -9.230  11.625  -0.383  1.00 37.13 252 B 1 
ATOM 6681 C CA  . GLY B 2 252 ? -8.452  12.464  0.532   1.00 38.36 252 B 1 
ATOM 6682 C C   . GLY B 2 252 ? -9.106  12.715  1.892   1.00 38.25 252 B 1 
ATOM 6683 O O   . GLY B 2 252 ? -8.566  13.480  2.689   1.00 35.75 252 B 1 
ATOM 6684 N N   . PHE B 2 253 ? -10.248 12.086  2.177   1.00 36.15 253 B 1 
ATOM 6685 C CA  . PHE B 2 253 ? -10.812 12.154  3.519   1.00 38.03 253 B 1 
ATOM 6686 C C   . PHE B 2 253 ? -9.885  11.406  4.480   1.00 36.80 253 B 1 
ATOM 6687 O O   . PHE B 2 253 ? -9.565  10.242  4.238   1.00 34.33 253 B 1 
ATOM 6688 C CB  . PHE B 2 253 ? -12.245 11.615  3.550   1.00 35.57 253 B 1 
ATOM 6689 C CG  . PHE B 2 253 ? -13.234 12.540  2.867   1.00 34.33 253 B 1 
ATOM 6690 C CD1 . PHE B 2 253 ? -13.557 13.777  3.451   1.00 32.36 253 B 1 
ATOM 6691 C CD2 . PHE B 2 253 ? -13.800 12.188  1.630   1.00 33.08 253 B 1 
ATOM 6692 C CE1 . PHE B 2 253 ? -14.436 14.660  2.801   1.00 30.56 253 B 1 
ATOM 6693 C CE2 . PHE B 2 253 ? -14.681 13.067  0.976   1.00 30.57 253 B 1 
ATOM 6694 C CZ  . PHE B 2 253 ? -14.997 14.306  1.559   1.00 31.12 253 B 1 
ATOM 6695 N N   . PRO B 2 254 ? -9.422  12.060  5.558   1.00 32.71 254 B 1 
ATOM 6696 C CA  . PRO B 2 254 ? -8.659  11.356  6.571   1.00 34.59 254 B 1 
ATOM 6697 C C   . PRO B 2 254 ? -9.557  10.255  7.142   1.00 34.64 254 B 1 
ATOM 6698 O O   . PRO B 2 254 ? -10.582 10.552  7.755   1.00 32.30 254 B 1 
ATOM 6699 C CB  . PRO B 2 254 ? -8.256  12.422  7.598   1.00 31.91 254 B 1 
ATOM 6700 C CG  . PRO B 2 254 ? -9.328  13.498  7.445   1.00 32.08 254 B 1 
ATOM 6701 C CD  . PRO B 2 254 ? -9.705  13.417  5.970   1.00 34.41 254 B 1 
ATOM 6702 N N   . GLY B 2 255 ? -9.190  9.005   6.880   1.00 35.35 255 B 1 
ATOM 6703 C CA  . GLY B 2 255 ? -9.960  7.851   7.325   1.00 36.09 255 B 1 
ATOM 6704 C C   . GLY B 2 255 ? -10.104 7.887   8.839   1.00 35.84 255 B 1 
ATOM 6705 O O   . GLY B 2 255 ? -9.139  7.624   9.556   1.00 33.66 255 B 1 
ATOM 6706 N N   . GLY B 2 256 ? -11.300 8.258   9.308   1.00 33.12 256 B 1 
ATOM 6707 C CA  . GLY B 2 256 ? -11.649 7.984   10.691  1.00 34.44 256 B 1 
ATOM 6708 C C   . GLY B 2 256 ? -11.483 6.484   10.925  1.00 34.39 256 B 1 
ATOM 6709 O O   . GLY B 2 256 ? -11.777 5.686   10.036  1.00 32.30 256 B 1 
ATOM 6710 N N   . ARG B 2 257 ? -11.012 6.104   12.099  1.00 31.09 257 B 1 
ATOM 6711 C CA  . ARG B 2 257 ? -11.022 4.692   12.498  1.00 32.35 257 B 1 
ATOM 6712 C C   . ARG B 2 257 ? -12.479 4.237   12.561  1.00 31.70 257 B 1 
ATOM 6713 O O   . ARG B 2 257 ? -13.111 4.368   13.600  1.00 30.16 257 B 1 
ATOM 6714 C CB  . ARG B 2 257 ? -10.326 4.486   13.853  1.00 30.77 257 B 1 
ATOM 6715 C CG  . ARG B 2 257 ? -8.799  4.422   13.755  1.00 28.69 257 B 1 
ATOM 6716 C CD  . ARG B 2 257 ? -8.231  4.130   15.150  1.00 26.99 257 B 1 
ATOM 6717 N NE  . ARG B 2 257 ? -6.777  3.905   15.122  1.00 24.73 257 B 1 
ATOM 6718 C CZ  . ARG B 2 257 ? -6.004  3.675   16.176  1.00 23.44 257 B 1 
ATOM 6719 N NH1 . ARG B 2 257 ? -6.490  3.662   17.388  1.00 22.77 257 B 1 
ATOM 6720 N NH2 . ARG B 2 257 ? -4.728  3.452   16.026  1.00 21.01 257 B 1 
ATOM 6721 N N   . LEU B 2 258 ? -12.975 3.715   11.462  1.00 31.06 258 B 1 
ATOM 6722 C CA  . LEU B 2 258 ? -14.153 2.866   11.513  1.00 32.62 258 B 1 
ATOM 6723 C C   . LEU B 2 258 ? -13.780 1.698   12.426  1.00 32.12 258 B 1 
ATOM 6724 O O   . LEU B 2 258 ? -12.949 0.864   12.069  1.00 30.80 258 B 1 
ATOM 6725 C CB  . LEU B 2 258 ? -14.548 2.415   10.095  1.00 30.60 258 B 1 
ATOM 6726 C CG  . LEU B 2 258 ? -15.465 3.422   9.373   1.00 27.88 258 B 1 
ATOM 6727 C CD1 . LEU B 2 258 ? -15.430 3.206   7.870   1.00 26.93 258 B 1 
ATOM 6728 C CD2 . LEU B 2 258 ? -16.915 3.271   9.853   1.00 28.81 258 B 1 
ATOM 6729 N N   . SER B 2 259 ? -14.319 1.703   13.629  1.00 27.61 259 B 1 
ATOM 6730 C CA  . SER B 2 259 ? -14.187 0.571   14.528  1.00 29.78 259 B 1 
ATOM 6731 C C   . SER B 2 259 ? -14.824 -0.629  13.830  1.00 29.23 259 B 1 
ATOM 6732 O O   . SER B 2 259 ? -16.030 -0.619  13.583  1.00 27.58 259 B 1 
ATOM 6733 C CB  . SER B 2 259 ? -14.855 0.869   15.875  1.00 27.42 259 B 1 
ATOM 6734 O OG  . SER B 2 259 ? -16.167 1.367   15.696  1.00 26.00 259 B 1 
ATOM 6735 N N   . ASN B 2 260 ? -14.015 -1.632  13.507  1.00 28.08 260 B 1 
ATOM 6736 C CA  . ASN B 2 260 ? -14.488 -2.899  12.962  1.00 30.03 260 B 1 
ATOM 6737 C C   . ASN B 2 260 ? -15.318 -3.620  14.033  1.00 29.31 260 B 1 
ATOM 6738 O O   . ASN B 2 260 ? -14.840 -4.550  14.677  1.00 27.25 260 B 1 
ATOM 6739 C CB  . ASN B 2 260 ? -13.288 -3.750  12.483  1.00 27.64 260 B 1 
ATOM 6740 C CG  . ASN B 2 260 ? -12.833 -3.469  11.056  1.00 25.30 260 B 1 
ATOM 6741 O OD1 . ASN B 2 260 ? -13.528 -2.899  10.243  1.00 24.46 260 B 1 
ATOM 6742 N ND2 . ASN B 2 260 ? -11.649 -3.927  10.705  1.00 24.90 260 B 1 
ATOM 6743 N N   . PHE B 2 261 ? -16.558 -3.180  14.237  1.00 26.75 261 B 1 
ATOM 6744 C CA  . PHE B 2 261 ? -17.555 -4.020  14.868  1.00 28.01 261 B 1 
ATOM 6745 C C   . PHE B 2 261 ? -17.815 -5.169  13.899  1.00 26.90 261 B 1 
ATOM 6746 O O   . PHE B 2 261 ? -18.523 -5.020  12.904  1.00 25.15 261 B 1 
ATOM 6747 C CB  . PHE B 2 261 ? -18.809 -3.215  15.222  1.00 26.07 261 B 1 
ATOM 6748 C CG  . PHE B 2 261 ? -18.737 -2.604  16.608  1.00 24.54 261 B 1 
ATOM 6749 C CD1 . PHE B 2 261 ? -19.147 -3.355  17.724  1.00 22.69 261 B 1 
ATOM 6750 C CD2 . PHE B 2 261 ? -18.238 -1.304  16.792  1.00 24.30 261 B 1 
ATOM 6751 C CE1 . PHE B 2 261 ? -19.072 -2.805  19.015  1.00 23.03 261 B 1 
ATOM 6752 C CE2 . PHE B 2 261 ? -18.159 -0.752  18.084  1.00 23.95 261 B 1 
ATOM 6753 C CZ  . PHE B 2 261 ? -18.577 -1.503  19.200  1.00 25.09 261 B 1 
ATOM 6754 N N   . GLY B 2 262 ? -17.176 -6.304  14.151  1.00 25.72 262 B 1 
ATOM 6755 C CA  . GLY B 2 262 ? -17.448 -7.518  13.402  1.00 28.22 262 B 1 
ATOM 6756 C C   . GLY B 2 262 ? -18.909 -7.905  13.616  1.00 27.97 262 B 1 
ATOM 6757 O O   . GLY B 2 262 ? -19.326 -8.031  14.765  1.00 25.96 262 B 1 
ATOM 6758 N N   . PRO B 2 263 ? -19.690 -8.131  12.554  1.00 25.14 263 B 1 
ATOM 6759 C CA  . PRO B 2 263 ? -21.111 -8.460  12.695  1.00 26.72 263 B 1 
ATOM 6760 C C   . PRO B 2 263 ? -21.354 -9.795  13.408  1.00 26.78 263 B 1 
ATOM 6761 O O   . PRO B 2 263 ? -22.481 -10.101 13.777  1.00 24.86 263 B 1 
ATOM 6762 C CB  . PRO B 2 263 ? -21.649 -8.462  11.258  1.00 24.56 263 B 1 
ATOM 6763 C CG  . PRO B 2 263 ? -20.429 -8.820  10.413  1.00 24.39 263 B 1 
ATOM 6764 C CD  . PRO B 2 263 ? -19.284 -8.140  11.158  1.00 27.37 263 B 1 
ATOM 6765 N N   . ALA B 2 264 ? -20.301 -10.595 13.599  1.00 27.03 264 B 1 
ATOM 6766 C CA  . ALA B 2 264 ? -20.404 -11.917 14.208  1.00 29.86 264 B 1 
ATOM 6767 C C   . ALA B 2 264 ? -20.915 -11.877 15.657  1.00 29.80 264 B 1 
ATOM 6768 O O   . ALA B 2 264 ? -21.727 -12.718 16.037  1.00 27.66 264 B 1 
ATOM 6769 C CB  . ALA B 2 264 ? -19.028 -12.594 14.116  1.00 27.48 264 B 1 
ATOM 6770 N N   . ASP B 2 265 ? -20.469 -10.900 16.455  1.00 28.16 265 B 1 
ATOM 6771 C CA  . ASP B 2 265 ? -20.787 -10.894 17.889  1.00 29.86 265 B 1 
ATOM 6772 C C   . ASP B 2 265 ? -22.266 -10.612 18.172  1.00 29.16 265 B 1 
ATOM 6773 O O   . ASP B 2 265 ? -22.821 -11.128 19.142  1.00 27.48 265 B 1 
ATOM 6774 C CB  . ASP B 2 265 ? -19.883 -9.896  18.625  1.00 28.07 265 B 1 
ATOM 6775 C CG  . ASP B 2 265 ? -18.457 -10.410 18.842  1.00 24.92 265 B 1 
ATOM 6776 O OD1 . ASP B 2 265 ? -18.247 -11.639 18.763  1.00 24.60 265 B 1 
ATOM 6777 O OD2 . ASP B 2 265 ? -17.582 -9.555  19.103  1.00 25.66 265 B 1 
ATOM 6778 N N   . LEU B 2 266 ? -22.940 -9.863  17.307  1.00 26.38 266 B 1 
ATOM 6779 C CA  . LEU B 2 266 ? -24.358 -9.538  17.487  1.00 28.32 266 B 1 
ATOM 6780 C C   . LEU B 2 266 ? -25.271 -10.769 17.425  1.00 27.95 266 B 1 
ATOM 6781 O O   . LEU B 2 266 ? -26.267 -10.825 18.143  1.00 27.08 266 B 1 
ATOM 6782 C CB  . LEU B 2 266 ? -24.772 -8.472  16.456  1.00 27.15 266 B 1 
ATOM 6783 C CG  . LEU B 2 266 ? -24.791 -7.055  17.054  1.00 24.53 266 B 1 
ATOM 6784 C CD1 . LEU B 2 266 ? -24.669 -6.013  15.957  1.00 24.11 266 B 1 
ATOM 6785 C CD2 . LEU B 2 266 ? -26.088 -6.803  17.829  1.00 26.93 266 B 1 
ATOM 6786 N N   . TYR B 2 267 ? -24.929 -11.777 16.607  1.00 25.85 267 B 1 
ATOM 6787 C CA  . TYR B 2 267 ? -25.766 -12.979 16.494  1.00 27.07 267 B 1 
ATOM 6788 C C   . TYR B 2 267 ? -25.754 -13.847 17.756  1.00 25.84 267 B 1 
ATOM 6789 O O   . TYR B 2 267 ? -26.728 -14.554 18.012  1.00 24.45 267 B 1 
ATOM 6790 C CB  . TYR B 2 267 ? -25.351 -13.794 15.263  1.00 25.94 267 B 1 
ATOM 6791 C CG  . TYR B 2 267 ? -26.102 -13.393 14.013  1.00 24.60 267 B 1 
ATOM 6792 C CD1 . TYR B 2 267 ? -27.395 -13.900 13.775  1.00 22.69 267 B 1 
ATOM 6793 C CD2 . TYR B 2 267 ? -25.527 -12.498 13.091  1.00 23.28 267 B 1 
ATOM 6794 C CE1 . TYR B 2 267 ? -28.109 -13.529 12.623  1.00 22.25 267 B 1 
ATOM 6795 C CE2 . TYR B 2 267 ? -26.233 -12.115 11.936  1.00 23.29 267 B 1 
ATOM 6796 C CZ  . TYR B 2 267 ? -27.524 -12.635 11.703  1.00 24.68 267 B 1 
ATOM 6797 O OH  . TYR B 2 267 ? -28.216 -12.268 10.570  1.00 24.02 267 B 1 
ATOM 6798 N N   . SER B 2 268 ? -24.701 -13.797 18.567  1.00 24.83 268 B 1 
ATOM 6799 C CA  . SER B 2 268 ? -24.598 -14.657 19.754  1.00 27.17 268 B 1 
ATOM 6800 C C   . SER B 2 268 ? -25.650 -14.339 20.817  1.00 26.67 268 B 1 
ATOM 6801 O O   . SER B 2 268 ? -26.125 -15.237 21.508  1.00 25.43 268 B 1 
ATOM 6802 C CB  . SER B 2 268 ? -23.186 -14.573 20.348  1.00 25.71 268 B 1 
ATOM 6803 O OG  . SER B 2 268 ? -22.953 -13.309 20.948  1.00 23.68 268 B 1 
ATOM 6804 N N   . VAL B 2 269 ? -26.047 -13.074 20.914  1.00 25.82 269 B 1 
ATOM 6805 C CA  . VAL B 2 269 ? -26.959 -12.622 21.978  1.00 27.07 269 B 1 
ATOM 6806 C C   . VAL B 2 269 ? -28.381 -13.150 21.785  1.00 26.88 269 B 1 
ATOM 6807 O O   . VAL B 2 269 ? -29.066 -13.441 22.764  1.00 25.27 269 B 1 
ATOM 6808 C CB  . VAL B 2 269 ? -26.957 -11.084 22.089  1.00 25.03 269 B 1 
ATOM 6809 C CG1 . VAL B 2 269 ? -27.787 -10.606 23.282  1.00 22.47 269 B 1 
ATOM 6810 C CG2 . VAL B 2 269 ? -25.536 -10.534 22.265  1.00 24.83 269 B 1 
ATOM 6811 N N   . GLN B 2 270 ? -28.853 -13.294 20.543  1.00 25.54 270 B 1 
ATOM 6812 C CA  . GLN B 2 270 ? -30.255 -13.667 20.314  1.00 26.20 270 B 1 
ATOM 6813 C C   . GLN B 2 270 ? -30.591 -15.105 20.715  1.00 25.48 270 B 1 
ATOM 6814 O O   . GLN B 2 270 ? -31.723 -15.358 21.128  1.00 24.29 270 B 1 
ATOM 6815 C CB  . GLN B 2 270 ? -30.658 -13.428 18.852  1.00 25.30 270 B 1 
ATOM 6816 C CG  . GLN B 2 270 ? -31.165 -12.003 18.614  1.00 24.27 270 B 1 
ATOM 6817 C CD  . GLN B 2 270 ? -31.838 -11.827 17.250  1.00 23.14 270 B 1 
ATOM 6818 O OE1 . GLN B 2 270 ? -31.825 -12.687 16.393  1.00 23.55 270 B 1 
ATOM 6819 N NE2 . GLN B 2 270 ? -32.469 -10.691 17.009  1.00 25.52 270 B 1 
ATOM 6820 N N   . SER B 2 271 ? -29.652 -16.047 20.582  1.00 26.26 271 B 1 
ATOM 6821 C CA  . SER B 2 271 ? -29.975 -17.473 20.752  1.00 28.61 271 B 1 
ATOM 6822 C C   . SER B 2 271 ? -30.309 -17.870 22.189  1.00 28.37 271 B 1 
ATOM 6823 O O   . SER B 2 271 ? -30.994 -18.867 22.403  1.00 26.86 271 B 1 
ATOM 6824 C CB  . SER B 2 271 ? -28.842 -18.348 20.214  1.00 26.42 271 B 1 
ATOM 6825 O OG  . SER B 2 271 ? -27.678 -18.218 21.002  1.00 24.41 271 B 1 
ATOM 6826 N N   . SER B 2 272 ? -29.849 -17.108 23.173  1.00 25.70 272 B 1 
ATOM 6827 C CA  . SER B 2 272 ? -30.007 -17.461 24.591  1.00 28.85 272 B 1 
ATOM 6828 C C   . SER B 2 272 ? -31.408 -17.217 25.169  1.00 28.39 272 B 1 
ATOM 6829 O O   . SER B 2 272 ? -31.566 -17.191 26.390  1.00 26.49 272 B 1 
ATOM 6830 C CB  . SER B 2 272 ? -28.915 -16.801 25.439  1.00 26.25 272 B 1 
ATOM 6831 O OG  . SER B 2 272 ? -29.135 -15.409 25.552  1.00 24.86 272 B 1 
ATOM 6832 N N   . ARG B 2 273 ? -32.446 -17.086 24.339  1.00 26.47 273 B 1 
ATOM 6833 C CA  . ARG B 2 273 ? -33.836 -17.216 24.805  1.00 28.93 273 B 1 
ATOM 6834 C C   . ARG B 2 273 ? -34.089 -18.667 25.224  1.00 27.72 273 B 1 
ATOM 6835 O O   . ARG B 2 273 ? -34.759 -19.426 24.533  1.00 26.25 273 B 1 
ATOM 6836 C CB  . ARG B 2 273 ? -34.842 -16.721 23.753  1.00 27.83 273 B 1 
ATOM 6837 C CG  . ARG B 2 273 ? -34.890 -15.189 23.662  1.00 26.70 273 B 1 
ATOM 6838 C CD  . ARG B 2 273 ? -36.040 -14.757 22.741  1.00 25.26 273 B 1 
ATOM 6839 N NE  . ARG B 2 273 ? -36.195 -13.291 22.701  1.00 23.38 273 B 1 
ATOM 6840 C CZ  . ARG B 2 273 ? -37.151 -12.624 22.067  1.00 23.02 273 B 1 
ATOM 6841 N NH1 . ARG B 2 273 ? -38.073 -13.240 21.375  1.00 21.46 273 B 1 
ATOM 6842 N NH2 . ARG B 2 273 ? -37.189 -11.319 22.118  1.00 20.43 273 B 1 
ATOM 6843 N N   . GLY B 2 274 ? -33.502 -19.041 26.343  1.00 27.95 274 B 1 
ATOM 6844 C CA  . GLY B 2 274 ? -33.726 -20.328 26.986  1.00 29.72 274 B 1 
ATOM 6845 C C   . GLY B 2 274 ? -35.207 -20.533 27.305  1.00 29.57 274 B 1 
ATOM 6846 O O   . GLY B 2 274 ? -35.953 -19.558 27.444  1.00 27.57 274 B 1 
ATOM 6847 N N   . PRO B 2 275 ? -35.634 -21.792 27.409  1.00 27.75 275 B 1 
ATOM 6848 C CA  . PRO B 2 275 ? -37.026 -22.109 27.675  1.00 29.58 275 B 1 
ATOM 6849 C C   . PRO B 2 275 ? -37.453 -21.488 29.007  1.00 29.82 275 B 1 
ATOM 6850 O O   . PRO B 2 275 ? -36.756 -21.614 30.016  1.00 27.61 275 B 1 
ATOM 6851 C CB  . PRO B 2 275 ? -37.103 -23.639 27.676  1.00 26.70 275 B 1 
ATOM 6852 C CG  . PRO B 2 275 ? -35.685 -24.070 28.052  1.00 26.38 275 B 1 
ATOM 6853 C CD  . PRO B 2 275 ? -34.813 -22.991 27.414  1.00 29.66 275 B 1 
ATOM 6854 N N   . THR B 2 276 ? -38.604 -20.838 28.999  1.00 28.85 276 B 1 
ATOM 6855 C CA  . THR B 2 276 ? -39.218 -20.280 30.203  1.00 30.91 276 B 1 
ATOM 6856 C C   . THR B 2 276 ? -39.401 -21.397 31.239  1.00 30.28 276 B 1 
ATOM 6857 O O   . THR B 2 276 ? -40.179 -22.324 30.992  1.00 28.52 276 B 1 
ATOM 6858 C CB  . THR B 2 276 ? -40.578 -19.643 29.876  1.00 28.69 276 B 1 
ATOM 6859 O OG1 . THR B 2 276 ? -41.234 -20.359 28.848  1.00 27.05 276 B 1 
ATOM 6860 C CG2 . THR B 2 276 ? -40.419 -18.207 29.383  1.00 27.91 276 B 1 
ATOM 6861 N N   . PRO B 2 277 ? -38.689 -21.354 32.374  1.00 27.78 277 B 1 
ATOM 6862 C CA  . PRO B 2 277 ? -38.840 -22.387 33.385  1.00 29.99 277 B 1 
ATOM 6863 C C   . PRO B 2 277 ? -40.263 -22.317 33.945  1.00 30.27 277 B 1 
ATOM 6864 O O   . PRO B 2 277 ? -40.737 -21.239 34.321  1.00 28.23 277 B 1 
ATOM 6865 C CB  . PRO B 2 277 ? -37.753 -22.111 34.426  1.00 27.36 277 B 1 
ATOM 6866 C CG  . PRO B 2 277 ? -37.503 -20.610 34.296  1.00 26.76 277 B 1 
ATOM 6867 C CD  . PRO B 2 277 ? -37.755 -20.329 32.813  1.00 30.37 277 B 1 
ATOM 6868 N N   . ARG B 2 278 ? -40.948 -23.466 33.977  1.00 28.04 278 B 1 
ATOM 6869 C CA  . ARG B 2 278 ? -42.277 -23.544 34.592  1.00 30.61 278 B 1 
ATOM 6870 C C   . ARG B 2 278 ? -42.177 -23.113 36.057  1.00 29.07 278 B 1 
ATOM 6871 O O   . ARG B 2 278 ? -41.309 -23.624 36.764  1.00 27.76 278 B 1 
ATOM 6872 C CB  . ARG B 2 278 ? -42.856 -24.964 34.498  1.00 30.14 278 B 1 
ATOM 6873 C CG  . ARG B 2 278 ? -43.527 -25.244 33.145  1.00 29.14 278 B 1 
ATOM 6874 C CD  . ARG B 2 278 ? -44.160 -26.639 33.166  1.00 27.60 278 B 1 
ATOM 6875 N NE  . ARG B 2 278 ? -44.979 -26.895 31.963  1.00 25.81 278 B 1 
ATOM 6876 C CZ  . ARG B 2 278 ? -45.648 -28.011 31.692  1.00 25.18 278 B 1 
ATOM 6877 N NH1 . ARG B 2 278 ? -45.612 -29.041 32.498  1.00 24.17 278 B 1 
ATOM 6878 N NH2 . ARG B 2 278 ? -46.369 -28.106 30.607  1.00 22.93 278 B 1 
ATOM 6879 N N   . PRO B 2 279 ? -43.058 -22.236 36.535  1.00 27.70 279 B 1 
ATOM 6880 C CA  . PRO B 2 279 ? -43.060 -21.804 37.922  1.00 29.93 279 B 1 
ATOM 6881 C C   . PRO B 2 279 ? -43.546 -22.959 38.807  1.00 29.93 279 B 1 
ATOM 6882 O O   . PRO B 2 279 ? -44.749 -23.176 38.955  1.00 27.99 279 B 1 
ATOM 6883 C CB  . PRO B 2 279 ? -43.974 -20.570 37.945  1.00 27.48 279 B 1 
ATOM 6884 C CG  . PRO B 2 279 ? -44.972 -20.836 36.820  1.00 27.24 279 B 1 
ATOM 6885 C CD  . PRO B 2 279 ? -44.142 -21.596 35.786  1.00 31.14 279 B 1 
ATOM 6886 N N   . SER B 2 280 ? -42.629 -23.737 39.361  1.00 27.36 280 B 1 
ATOM 6887 C CA  . SER B 2 280 ? -42.994 -24.762 40.339  1.00 30.39 280 B 1 
ATOM 6888 C C   . SER B 2 280 ? -43.407 -24.104 41.658  1.00 29.49 280 B 1 
ATOM 6889 O O   . SER B 2 280 ? -42.684 -23.257 42.184  1.00 27.91 280 B 1 
ATOM 6890 C CB  . SER B 2 280 ? -41.855 -25.768 40.536  1.00 28.22 280 B 1 
ATOM 6891 O OG  . SER B 2 280 ? -40.654 -25.111 40.881  1.00 27.11 280 B 1 
ATOM 6892 N N   . ASN B 2 281 ? -44.550 -24.534 42.201  1.00 26.45 281 B 1 
ATOM 6893 C CA  . ASN B 2 281 ? -45.282 -23.927 43.320  1.00 29.18 281 B 1 
ATOM 6894 C C   . ASN B 2 281 ? -44.655 -24.067 44.722  1.00 28.01 281 B 1 
ATOM 6895 O O   . ASN B 2 281 ? -45.391 -23.914 45.690  1.00 26.24 281 B 1 
ATOM 6896 C CB  . ASN B 2 281 ? -46.689 -24.553 43.353  1.00 27.09 281 B 1 
ATOM 6897 C CG  . ASN B 2 281 ? -47.702 -23.919 42.424  1.00 24.88 281 B 1 
ATOM 6898 O OD1 . ASN B 2 281 ? -47.509 -22.885 41.825  1.00 25.11 281 B 1 
ATOM 6899 N ND2 . ASN B 2 281 ? -48.856 -24.540 42.300  1.00 25.90 281 B 1 
ATOM 6900 N N   . PHE B 2 282 ? -43.416 -24.456 44.881  1.00 24.95 282 B 1 
ATOM 6901 C CA  . PHE B 2 282 ? -42.963 -24.908 46.201  1.00 27.78 282 B 1 
ATOM 6902 C C   . PHE B 2 282 ? -43.152 -23.847 47.296  1.00 26.95 282 B 1 
ATOM 6903 O O   . PHE B 2 282 ? -42.603 -22.750 47.226  1.00 25.31 282 B 1 
ATOM 6904 C CB  . PHE B 2 282 ? -41.546 -25.484 46.129  1.00 26.31 282 B 1 
ATOM 6905 C CG  . PHE B 2 282 ? -41.544 -26.981 45.889  1.00 25.15 282 B 1 
ATOM 6906 C CD1 . PHE B 2 282 ? -41.660 -27.865 46.978  1.00 23.73 282 B 1 
ATOM 6907 C CD2 . PHE B 2 282 ? -41.480 -27.497 44.580  1.00 25.29 282 B 1 
ATOM 6908 C CE1 . PHE B 2 282 ? -41.698 -29.259 46.765  1.00 24.63 282 B 1 
ATOM 6909 C CE2 . PHE B 2 282 ? -41.522 -28.888 44.360  1.00 25.68 282 B 1 
ATOM 6910 C CZ  . PHE B 2 282 ? -41.628 -29.773 45.452  1.00 27.47 282 B 1 
ATOM 6911 N N   . GLU B 2 283 ? -43.948 -24.220 48.310  1.00 27.86 283 B 1 
ATOM 6912 C CA  . GLU B 2 283 ? -44.513 -23.340 49.351  1.00 29.52 283 B 1 
ATOM 6913 C C   . GLU B 2 283 ? -43.595 -23.037 50.546  1.00 28.23 283 B 1 
ATOM 6914 O O   . GLU B 2 283 ? -43.854 -22.070 51.261  1.00 27.84 283 B 1 
ATOM 6915 C CB  . GLU B 2 283 ? -45.752 -24.032 49.953  1.00 29.31 283 B 1 
ATOM 6916 C CG  . GLU B 2 283 ? -46.963 -24.192 49.023  1.00 28.20 283 B 1 
ATOM 6917 C CD  . GLU B 2 283 ? -48.158 -24.836 49.754  1.00 27.22 283 B 1 
ATOM 6918 O OE1 . GLU B 2 283 ? -49.305 -24.389 49.505  1.00 25.00 283 B 1 
ATOM 6919 O OE2 . GLU B 2 283 ? -47.927 -25.767 50.556  1.00 30.25 283 B 1 
ATOM 6920 N N   . GLU B 2 284 ? -42.670 -23.922 50.891  1.00 29.22 284 B 1 
ATOM 6921 C CA  . GLU B 2 284 ? -42.452 -24.240 52.306  1.00 30.30 284 B 1 
ATOM 6922 C C   . GLU B 2 284 ? -41.757 -23.194 53.205  1.00 29.15 284 B 1 
ATOM 6923 O O   . GLU B 2 284 ? -41.100 -22.259 52.788  1.00 28.43 284 B 1 
ATOM 6924 C CB  . GLU B 2 284 ? -41.805 -25.626 52.469  1.00 29.54 284 B 1 
ATOM 6925 C CG  . GLU B 2 284 ? -42.838 -26.764 52.515  1.00 28.28 284 B 1 
ATOM 6926 C CD  . GLU B 2 284 ? -42.263 -28.088 53.054  1.00 27.94 284 B 1 
ATOM 6927 O OE1 . GLU B 2 284 ? -43.078 -29.003 53.323  1.00 26.25 284 B 1 
ATOM 6928 O OE2 . GLU B 2 284 ? -41.023 -28.177 53.236  1.00 31.40 284 B 1 
ATOM 6929 N N   . ASN B 2 285 ? -41.901 -23.464 54.516  1.00 28.78 285 B 1 
ATOM 6930 C CA  . ASN B 2 285 ? -42.055 -22.572 55.670  1.00 31.60 285 B 1 
ATOM 6931 C C   . ASN B 2 285 ? -40.847 -21.832 56.281  1.00 30.23 285 B 1 
ATOM 6932 O O   . ASN B 2 285 ? -41.045 -20.769 56.865  1.00 28.70 285 B 1 
ATOM 6933 C CB  . ASN B 2 285 ? -42.613 -23.462 56.793  1.00 29.85 285 B 1 
ATOM 6934 C CG  . ASN B 2 285 ? -44.127 -23.581 56.816  1.00 27.18 285 B 1 
ATOM 6935 O OD1 . ASN B 2 285 ? -44.845 -22.604 56.738  1.00 27.75 285 B 1 
ATOM 6936 N ND2 . ASN B 2 285 ? -44.656 -24.771 57.006  1.00 29.00 285 B 1 
ATOM 6937 N N   . ASN B 2 286 ? -39.702 -22.481 56.469  1.00 27.09 286 B 1 
ATOM 6938 C CA  . ASN B 2 286 ? -39.115 -22.448 57.820  1.00 29.54 286 B 1 
ATOM 6939 C C   . ASN B 2 286 ? -38.429 -21.136 58.261  1.00 28.47 286 B 1 
ATOM 6940 O O   . ASN B 2 286 ? -37.766 -20.446 57.504  1.00 26.91 286 B 1 
ATOM 6941 C CB  . ASN B 2 286 ? -38.258 -23.701 58.063  1.00 28.33 286 B 1 
ATOM 6942 C CG  . ASN B 2 286 ? -39.021 -24.780 58.817  1.00 25.69 286 B 1 
ATOM 6943 O OD1 . ASN B 2 286 ? -39.869 -24.512 59.651  1.00 25.91 286 B 1 
ATOM 6944 N ND2 . ASN B 2 286 ? -38.718 -26.033 58.564  1.00 27.01 286 B 1 
ATOM 6945 N N   . ALA B 2 287 ? -38.594 -20.846 59.576  1.00 28.34 287 B 1 
ATOM 6946 C CA  . ALA B 2 287 ? -38.552 -19.498 60.155  1.00 30.78 287 B 1 
ATOM 6947 C C   . ALA B 2 287 ? -37.304 -19.127 60.983  1.00 30.33 287 B 1 
ATOM 6948 O O   . ALA B 2 287 ? -37.410 -18.235 61.830  1.00 29.25 287 B 1 
ATOM 6949 C CB  . ALA B 2 287 ? -39.811 -19.373 61.018  1.00 29.39 287 B 1 
ATOM 6950 N N   . VAL B 2 288 ? -36.192 -19.829 60.877  1.00 29.53 288 B 1 
ATOM 6951 C CA  . VAL B 2 288 ? -35.211 -19.927 61.973  1.00 31.16 288 B 1 
ATOM 6952 C C   . VAL B 2 288 ? -34.627 -18.575 62.410  1.00 31.25 288 B 1 
ATOM 6953 O O   . VAL B 2 288 ? -34.224 -17.742 61.608  1.00 29.94 288 B 1 
ATOM 6954 C CB  . VAL B 2 288 ? -34.118 -20.980 61.707  1.00 29.24 288 B 1 
ATOM 6955 C CG1 . VAL B 2 288 ? -33.246 -21.189 62.944  1.00 26.66 288 B 1 
ATOM 6956 C CG2 . VAL B 2 288 ? -34.736 -22.341 61.356  1.00 29.46 288 B 1 
ATOM 6957 N N   . LYS B 2 289 ? -34.583 -18.412 63.739  1.00 27.71 289 B 1 
ATOM 6958 C CA  . LYS B 2 289 ? -34.621 -17.144 64.481  1.00 30.41 289 B 1 
ATOM 6959 C C   . LYS B 2 289 ? -33.283 -16.562 64.963  1.00 28.76 289 B 1 
ATOM 6960 O O   . LYS B 2 289 ? -33.312 -15.438 65.465  1.00 27.70 289 B 1 
ATOM 6961 C CB  . LYS B 2 289 ? -35.487 -17.404 65.730  1.00 29.93 289 B 1 
ATOM 6962 C CG  . LYS B 2 289 ? -36.770 -16.572 65.837  1.00 28.57 289 B 1 
ATOM 6963 C CD  . LYS B 2 289 ? -37.479 -16.891 67.149  1.00 27.57 289 B 1 
ATOM 6964 C CE  . LYS B 2 289 ? -38.794 -16.117 67.272  1.00 24.78 289 B 1 
ATOM 6965 N NZ  . LYS B 2 289 ? -39.497 -16.385 68.553  1.00 24.39 289 B 1 
ATOM 6966 N N   . TYR B 2 290 ? -32.209 -17.336 65.023  1.00 27.37 290 B 1 
ATOM 6967 C CA  . TYR B 2 290 ? -31.212 -17.217 66.098  1.00 28.73 290 B 1 
ATOM 6968 C C   . TYR B 2 290 ? -30.490 -15.859 66.197  1.00 27.68 290 B 1 
ATOM 6969 O O   . TYR B 2 290 ? -30.161 -15.232 65.196  1.00 26.08 290 B 1 
ATOM 6970 C CB  . TYR B 2 290 ? -30.233 -18.391 66.050  1.00 27.15 290 B 1 
ATOM 6971 C CG  . TYR B 2 290 ? -30.780 -19.639 66.717  1.00 26.25 290 B 1 
ATOM 6972 C CD1 . TYR B 2 290 ? -30.752 -19.755 68.121  1.00 24.87 290 B 1 
ATOM 6973 C CD2 . TYR B 2 290 ? -31.346 -20.673 65.946  1.00 25.65 290 B 1 
ATOM 6974 C CE1 . TYR B 2 290 ? -31.285 -20.896 68.754  1.00 24.03 290 B 1 
ATOM 6975 C CE2 . TYR B 2 290 ? -31.883 -21.815 66.573  1.00 25.24 290 B 1 
ATOM 6976 C CZ  . TYR B 2 290 ? -31.850 -21.926 67.976  1.00 27.47 290 B 1 
ATOM 6977 O OH  . TYR B 2 290 ? -32.375 -23.036 68.596  1.00 26.57 290 B 1 
ATOM 6978 N N   . GLY B 2 291 ? -30.222 -15.444 67.459  1.00 30.77 291 B 1 
ATOM 6979 C CA  . GLY B 2 291 ? -29.967 -14.059 67.835  1.00 33.09 291 B 1 
ATOM 6980 C C   . GLY B 2 291 ? -28.803 -13.759 68.799  1.00 32.67 291 B 1 
ATOM 6981 O O   . GLY B 2 291 ? -29.044 -13.019 69.752  1.00 31.02 291 B 1 
ATOM 6982 N N   . PHE B 2 292 ? -27.631 -14.340 68.620  1.00 27.23 292 B 1 
ATOM 6983 C CA  . PHE B 2 292 ? -26.591 -14.302 69.660  1.00 30.13 292 B 1 
ATOM 6984 C C   . PHE B 2 292 ? -25.822 -12.964 69.856  1.00 29.75 292 B 1 
ATOM 6985 O O   . PHE B 2 292 ? -26.055 -11.965 69.195  1.00 27.97 292 B 1 
ATOM 6986 C CB  . PHE B 2 292 ? -25.669 -15.526 69.532  1.00 28.15 292 B 1 
ATOM 6987 C CG  . PHE B 2 292 ? -25.987 -16.642 70.511  1.00 27.33 292 B 1 
ATOM 6988 C CD1 . PHE B 2 292 ? -25.636 -16.526 71.868  1.00 26.05 292 B 1 
ATOM 6989 C CD2 . PHE B 2 292 ? -26.628 -17.812 70.062  1.00 26.85 292 B 1 
ATOM 6990 C CE1 . PHE B 2 292 ? -25.920 -17.575 72.767  1.00 25.36 292 B 1 
ATOM 6991 C CE2 . PHE B 2 292 ? -26.917 -18.858 70.957  1.00 26.26 292 B 1 
ATOM 6992 C CZ  . PHE B 2 292 ? -26.561 -18.743 72.314  1.00 28.01 292 B 1 
ATOM 6993 N N   . TYR B 2 293 ? -24.901 -13.013 70.810  1.00 27.22 293 B 1 
ATOM 6994 C CA  . TYR B 2 293 ? -24.289 -12.076 71.781  1.00 29.02 293 B 1 
ATOM 6995 C C   . TYR B 2 293 ? -23.307 -10.980 71.242  1.00 27.95 293 B 1 
ATOM 6996 O O   . TYR B 2 293 ? -23.340 -10.681 70.067  1.00 26.43 293 B 1 
ATOM 6997 C CB  . TYR B 2 293 ? -23.598 -13.009 72.780  1.00 27.48 293 B 1 
ATOM 6998 C CG  . TYR B 2 293 ? -24.474 -13.833 73.700  1.00 27.10 293 B 1 
ATOM 6999 C CD1 . TYR B 2 293 ? -25.073 -13.218 74.818  1.00 26.17 293 B 1 
ATOM 7000 C CD2 . TYR B 2 293 ? -24.642 -15.214 73.482  1.00 27.74 293 B 1 
ATOM 7001 C CE1 . TYR B 2 293 ? -25.833 -13.980 75.718  1.00 26.57 293 B 1 
ATOM 7002 C CE2 . TYR B 2 293 ? -25.407 -15.982 74.382  1.00 28.51 293 B 1 
ATOM 7003 C CZ  . TYR B 2 293 ? -26.000 -15.365 75.503  1.00 30.22 293 B 1 
ATOM 7004 O OH  . TYR B 2 293 ? -26.735 -16.103 76.390  1.00 28.82 293 B 1 
ATOM 7005 N N   . ASN B 2 294 ? -22.327 -10.366 71.939  1.00 31.11 294 B 1 
ATOM 7006 C CA  . ASN B 2 294 ? -22.207 -9.768  73.287  1.00 34.95 294 B 1 
ATOM 7007 C C   . ASN B 2 294 ? -21.144 -8.624  73.367  1.00 34.55 294 B 1 
ATOM 7008 O O   . ASN B 2 294 ? -21.480 -7.473  73.556  1.00 32.33 294 B 1 
ATOM 7009 C CB  . ASN B 2 294 ? -21.791 -10.833 74.331  1.00 32.79 294 B 1 
ATOM 7010 C CG  . ASN B 2 294 ? -22.538 -10.745 75.661  1.00 30.13 294 B 1 
ATOM 7011 O OD1 . ASN B 2 294 ? -23.452 -9.977  75.860  1.00 29.82 294 B 1 
ATOM 7012 N ND2 . ASN B 2 294 ? -22.182 -11.591 76.610  1.00 30.80 294 B 1 
ATOM 7013 N N   . ASN B 2 295 ? -19.853 -8.977  73.386  1.00 29.35 295 B 1 
ATOM 7014 C CA  . ASN B 2 295 ? -18.759 -8.337  74.171  1.00 31.81 295 B 1 
ATOM 7015 C C   . ASN B 2 295 ? -17.821 -7.407  73.353  1.00 30.90 295 B 1 
ATOM 7016 O O   . ASN B 2 295 ? -17.940 -7.366  72.149  1.00 29.11 295 B 1 
ATOM 7017 C CB  . ASN B 2 295 ? -17.977 -9.513  74.803  1.00 29.91 295 B 1 
ATOM 7018 C CG  . ASN B 2 295 ? -18.277 -9.763  76.267  1.00 28.07 295 B 1 
ATOM 7019 O OD1 . ASN B 2 295 ? -19.023 -9.054  76.915  1.00 29.02 295 B 1 
ATOM 7020 N ND2 . ASN B 2 295 ? -17.667 -10.776 76.847  1.00 30.73 295 B 1 
ATOM 7021 N N   . THR B 2 296 ? -16.796 -6.733  73.865  1.00 31.13 296 B 1 
ATOM 7022 C CA  . THR B 2 296 ? -16.432 -5.919  75.050  1.00 33.32 296 B 1 
ATOM 7023 C C   . THR B 2 296 ? -15.372 -4.854  74.673  1.00 32.68 296 B 1 
ATOM 7024 O O   . THR B 2 296 ? -15.131 -4.599  73.515  1.00 30.05 296 B 1 
ATOM 7025 C CB  . THR B 2 296 ? -15.819 -6.726  76.228  1.00 30.06 296 B 1 
ATOM 7026 O OG1 . THR B 2 296 ? -15.258 -7.941  75.806  1.00 30.55 296 B 1 
ATOM 7027 C CG2 . THR B 2 296 ? -16.783 -6.969  77.371  1.00 32.46 296 B 1 
ATOM 7028 N N   . ASN B 2 297 ? -14.695 -4.309  75.640  1.00 30.20 297 B 1 
ATOM 7029 C CA  . ASN B 2 297 ? -14.154 -2.954  75.838  1.00 33.02 297 B 1 
ATOM 7030 C C   . ASN B 2 297 ? -12.845 -2.475  75.180  1.00 32.36 297 B 1 
ATOM 7031 O O   . ASN B 2 297 ? -12.665 -1.261  75.127  1.00 30.29 297 B 1 
ATOM 7032 C CB  . ASN B 2 297 ? -13.917 -2.820  77.352  1.00 30.89 297 B 1 
ATOM 7033 C CG  . ASN B 2 297 ? -15.162 -2.529  78.169  1.00 28.65 297 B 1 
ATOM 7034 O OD1 . ASN B 2 297 ? -16.180 -2.091  77.676  1.00 29.61 297 B 1 
ATOM 7035 N ND2 . ASN B 2 297 ? -15.092 -2.738  79.464  1.00 31.16 297 B 1 
ATOM 7036 N N   . SER B 2 298 ? -11.841 -3.299  74.978  1.00 30.74 298 B 1 
ATOM 7037 C CA  . SER B 2 298 ? -10.474 -2.975  75.429  1.00 32.35 298 B 1 
ATOM 7038 C C   . SER B 2 298 ? -9.824  -1.702  74.852  1.00 31.67 298 B 1 
ATOM 7039 O O   . SER B 2 298 ? -10.014 -1.327  73.706  1.00 30.07 298 B 1 
ATOM 7040 C CB  . SER B 2 298 ? -9.537  -4.176  75.318  1.00 30.21 298 B 1 
ATOM 7041 O OG  . SER B 2 298 ? -9.400  -4.591  73.979  1.00 29.93 298 B 1 
ATOM 7042 N N   . SER B 2 299 ? -9.018  -1.066  75.721  1.00 29.83 299 B 1 
ATOM 7043 C CA  . SER B 2 299 ? -8.727  0.378   75.781  1.00 31.73 299 B 1 
ATOM 7044 C C   . SER B 2 299 ? -7.320  0.830   75.363  1.00 30.91 299 B 1 
ATOM 7045 O O   . SER B 2 299 ? -6.850  1.850   75.877  1.00 29.20 299 B 1 
ATOM 7046 C CB  . SER B 2 299 ? -8.923  0.780   77.242  1.00 29.31 299 B 1 
ATOM 7047 O OG  . SER B 2 299 ? -8.060  0.020   78.069  1.00 28.86 299 B 1 
ATOM 7048 N N   . VAL B 2 300 ? -6.610  0.078   74.560  1.00 30.16 300 B 1 
ATOM 7049 C CA  . VAL B 2 300 ? -5.128  0.090   74.530  1.00 31.64 300 B 1 
ATOM 7050 C C   . VAL B 2 300 ? -4.503  1.485   74.248  1.00 31.00 300 B 1 
ATOM 7051 O O   . VAL B 2 300 ? -5.072  2.277   73.504  1.00 29.43 300 B 1 
ATOM 7052 C CB  . VAL B 2 300 ? -4.589  -1.012  73.591  1.00 29.33 300 B 1 
ATOM 7053 C CG1 . VAL B 2 300 ? -3.076  -1.185  73.672  1.00 27.54 300 B 1 
ATOM 7054 C CG2 . VAL B 2 300 ? -5.195  -2.383  73.930  1.00 30.58 300 B 1 
ATOM 7055 N N   . PRO B 2 301 ? -3.353  1.775   74.879  1.00 29.57 301 B 1 
ATOM 7056 C CA  . PRO B 2 301 ? -2.935  3.105   75.364  1.00 31.55 301 B 1 
ATOM 7057 C C   . PRO B 2 301 ? -2.046  3.947   74.404  1.00 31.60 301 B 1 
ATOM 7058 O O   . PRO B 2 301 ? -2.567  4.421   73.408  1.00 29.64 301 B 1 
ATOM 7059 C CB  . PRO B 2 301 ? -2.348  2.757   76.735  1.00 28.82 301 B 1 
ATOM 7060 C CG  . PRO B 2 301 ? -1.615  1.445   76.474  1.00 29.02 301 B 1 
ATOM 7061 C CD  . PRO B 2 301 ? -2.530  0.769   75.462  1.00 33.07 301 B 1 
ATOM 7062 N N   . ALA B 2 302 ? -0.751  4.187   74.515  1.00 28.63 302 B 1 
ATOM 7063 C CA  . ALA B 2 302 ? -0.057  5.138   75.380  1.00 31.38 302 B 1 
ATOM 7064 C C   . ALA B 2 302 ? 0.867   6.136   74.634  1.00 31.29 302 B 1 
ATOM 7065 O O   . ALA B 2 302 ? 0.580   7.323   74.583  1.00 29.65 302 B 1 
ATOM 7066 C CB  . ALA B 2 302 ? 0.801   4.373   76.399  1.00 29.27 302 B 1 
ATOM 7067 N N   . ALA B 2 303 ? 2.035   5.667   74.175  1.00 28.52 303 B 1 
ATOM 7068 C CA  . ALA B 2 303 ? 3.278   6.454   74.034  1.00 30.79 303 B 1 
ATOM 7069 C C   . ALA B 2 303 ? 3.376   7.325   72.751  1.00 30.65 303 B 1 
ATOM 7070 O O   . ALA B 2 303 ? 2.523   7.240   71.896  1.00 28.97 303 B 1 
ATOM 7071 C CB  . ALA B 2 303 ? 4.425   5.437   74.135  1.00 28.58 303 B 1 
ATOM 7072 N N   . GLY B 2 304 ? 4.351   8.129   72.440  1.00 29.09 304 B 1 
ATOM 7073 C CA  . GLY B 2 304 ? 5.562   8.626   73.084  1.00 31.26 304 B 1 
ATOM 7074 C C   . GLY B 2 304 ? 6.106   9.862   72.342  1.00 31.16 304 B 1 
ATOM 7075 O O   . GLY B 2 304 ? 5.352   10.554  71.667  1.00 29.24 304 B 1 
ATOM 7076 N N   . SER B 2 305 ? 7.386   10.153  72.453  1.00 27.34 305 B 1 
ATOM 7077 C CA  . SER B 2 305 ? 7.902   11.515  72.684  1.00 29.29 305 B 1 
ATOM 7078 C C   . SER B 2 305 ? 8.601   12.323  71.573  1.00 28.90 305 B 1 
ATOM 7079 O O   . SER B 2 305 ? 8.602   13.547  71.680  1.00 27.51 305 B 1 
ATOM 7080 C CB  . SER B 2 305 ? 8.915   11.393  73.815  1.00 27.20 305 B 1 
ATOM 7081 O OG  . SER B 2 305 ? 9.896   10.424  73.509  1.00 26.32 305 B 1 
ATOM 7082 N N   . TYR B 2 306 ? 9.342   11.709  70.676  1.00 25.58 306 B 1 
ATOM 7083 C CA  . TYR B 2 306 ? 10.682  12.238  70.337  1.00 27.49 306 B 1 
ATOM 7084 C C   . TYR B 2 306 ? 10.773  13.528  69.464  1.00 26.22 306 B 1 
ATOM 7085 O O   . TYR B 2 306 ? 9.790   13.959  68.879  1.00 24.85 306 B 1 
ATOM 7086 C CB  . TYR B 2 306 ? 11.570  11.082  69.841  1.00 26.09 306 B 1 
ATOM 7087 C CG  . TYR B 2 306 ? 12.295  10.350  70.958  1.00 25.13 306 B 1 
ATOM 7088 C CD1 . TYR B 2 306 ? 13.382  10.955  71.617  1.00 24.52 306 B 1 
ATOM 7089 C CD2 . TYR B 2 306 ? 11.870  9.065   71.353  1.00 25.54 306 B 1 
ATOM 7090 C CE1 . TYR B 2 306 ? 14.039  10.284  72.669  1.00 24.25 306 B 1 
ATOM 7091 C CE2 . TYR B 2 306 ? 12.518  8.396   72.405  1.00 25.82 306 B 1 
ATOM 7092 C CZ  . TYR B 2 306 ? 13.602  9.004   73.064  1.00 27.55 306 B 1 
ATOM 7093 O OH  . TYR B 2 306 ? 14.237  8.352   74.095  1.00 27.12 306 B 1 
ATOM 7094 N N   . PRO B 2 307 ? 11.967  14.161  69.430  1.00 27.98 307 B 1 
ATOM 7095 C CA  . PRO B 2 307 ? 12.240  15.614  69.437  1.00 30.56 307 B 1 
ATOM 7096 C C   . PRO B 2 307 ? 12.666  16.186  68.051  1.00 30.67 307 B 1 
ATOM 7097 O O   . PRO B 2 307 ? 12.238  15.651  67.050  1.00 28.89 307 B 1 
ATOM 7098 C CB  . PRO B 2 307 ? 13.323  15.680  70.520  1.00 28.40 307 B 1 
ATOM 7099 C CG  . PRO B 2 307 ? 14.211  14.481  70.189  1.00 28.37 307 B 1 
ATOM 7100 C CD  . PRO B 2 307 ? 13.206  13.465  69.657  1.00 32.16 307 B 1 
ATOM 7101 N N   . ALA B 2 308 ? 13.522  17.125  67.759  1.00 28.44 308 B 1 
ATOM 7102 C CA  . ALA B 2 308 ? 13.928  18.429  68.273  1.00 31.35 308 B 1 
ATOM 7103 C C   . ALA B 2 308 ? 14.354  19.446  67.169  1.00 31.23 308 B 1 
ATOM 7104 O O   . ALA B 2 308 ? 14.165  20.624  67.411  1.00 29.71 308 B 1 
ATOM 7105 C CB  . ALA B 2 308 ? 15.148  18.271  69.206  1.00 29.42 308 B 1 
ATOM 7106 N N   . PRO B 2 309 ? 15.076  19.107  66.059  1.00 29.08 309 B 1 
ATOM 7107 C CA  . PRO B 2 309 ? 16.180  19.988  65.632  1.00 31.09 309 B 1 
ATOM 7108 C C   . PRO B 2 309 ? 15.809  21.291  64.891  1.00 31.61 309 B 1 
ATOM 7109 O O   . PRO B 2 309 ? 14.758  21.415  64.285  1.00 29.40 309 B 1 
ATOM 7110 C CB  . PRO B 2 309 ? 17.136  19.100  64.832  1.00 28.32 309 B 1 
ATOM 7111 C CG  . PRO B 2 309 ? 16.214  18.048  64.234  1.00 28.07 309 B 1 
ATOM 7112 C CD  . PRO B 2 309 ? 15.168  17.844  65.322  1.00 32.17 309 B 1 
ATOM 7113 N N   . ASN B 2 310 ? 16.779  22.211  64.916  1.00 28.30 310 B 1 
ATOM 7114 C CA  . ASN B 2 310 ? 16.644  23.675  64.953  1.00 30.41 310 B 1 
ATOM 7115 C C   . ASN B 2 310 ? 16.545  24.534  63.666  1.00 29.45 310 B 1 
ATOM 7116 O O   . ASN B 2 310 ? 15.882  25.559  63.746  1.00 27.84 310 B 1 
ATOM 7117 C CB  . ASN B 2 310 ? 17.894  24.195  65.696  1.00 28.81 310 B 1 
ATOM 7118 C CG  . ASN B 2 310 ? 17.841  24.120  67.207  1.00 25.81 310 B 1 
ATOM 7119 O OD1 . ASN B 2 310 ? 16.812  23.985  67.832  1.00 26.43 310 B 1 
ATOM 7120 N ND2 . ASN B 2 310 ? 18.985  24.245  67.850  1.00 27.69 310 B 1 
ATOM 7121 N N   . PRO B 2 311 ? 17.343  24.339  62.628  1.00 27.55 311 B 1 
ATOM 7122 C CA  . PRO B 2 311 ? 18.248  25.442  62.249  1.00 30.12 311 B 1 
ATOM 7123 C C   . PRO B 2 311 ? 17.634  26.666  61.538  1.00 30.60 311 B 1 
ATOM 7124 O O   . PRO B 2 311 ? 16.551  26.620  60.973  1.00 28.65 311 B 1 
ATOM 7125 C CB  . PRO B 2 311 ? 19.374  24.793  61.449  1.00 27.57 311 B 1 
ATOM 7126 C CG  . PRO B 2 311 ? 18.689  23.587  60.822  1.00 27.42 311 B 1 
ATOM 7127 C CD  . PRO B 2 311 ? 17.688  23.150  61.885  1.00 31.06 311 B 1 
ATOM 7128 N N   . GLU B 2 312 ? 18.430  27.756  61.575  1.00 28.59 312 B 1 
ATOM 7129 C CA  . GLU B 2 312 ? 17.975  29.154  61.630  1.00 29.84 312 B 1 
ATOM 7130 C C   . GLU B 2 312 ? 17.841  29.963  60.319  1.00 28.67 312 B 1 
ATOM 7131 O O   . GLU B 2 312 ? 17.244  31.039  60.380  1.00 27.57 312 B 1 
ATOM 7132 C CB  . GLU B 2 312 ? 19.026  29.937  62.445  1.00 28.86 312 B 1 
ATOM 7133 C CG  . GLU B 2 312 ? 19.229  29.528  63.903  1.00 27.81 312 B 1 
ATOM 7134 C CD  . GLU B 2 312 ? 20.320  30.377  64.570  1.00 27.54 312 B 1 
ATOM 7135 O OE1 . GLU B 2 312 ? 20.116  30.777  65.745  1.00 24.78 312 B 1 
ATOM 7136 O OE2 . GLU B 2 312 ? 21.352  30.625  63.912  1.00 30.10 312 B 1 
ATOM 7137 N N   . PHE B 2 313 ? 18.498  29.627  59.235  1.00 27.58 313 B 1 
ATOM 7138 C CA  . PHE B 2 313 ? 19.195  30.638  58.414  1.00 29.50 313 B 1 
ATOM 7139 C C   . PHE B 2 313 ? 18.350  31.818  57.879  1.00 28.66 313 B 1 
ATOM 7140 O O   . PHE B 2 313 ? 17.211  31.673  57.457  1.00 26.93 313 B 1 
ATOM 7141 C CB  . PHE B 2 313 ? 20.038  29.978  57.316  1.00 27.82 313 B 1 
ATOM 7142 C CG  . PHE B 2 313 ? 21.518  29.970  57.645  1.00 26.46 313 B 1 
ATOM 7143 C CD1 . PHE B 2 313 ? 22.334  31.064  57.308  1.00 25.34 313 B 1 
ATOM 7144 C CD2 . PHE B 2 313 ? 22.083  28.876  58.328  1.00 26.44 313 B 1 
ATOM 7145 C CE1 . PHE B 2 313 ? 23.701  31.063  57.641  1.00 25.04 313 B 1 
ATOM 7146 C CE2 . PHE B 2 313 ? 23.446  28.872  58.666  1.00 25.54 313 B 1 
ATOM 7147 C CZ  . PHE B 2 313 ? 24.256  29.966  58.323  1.00 27.06 313 B 1 
ATOM 7148 N N   . SER B 2 314 ? 18.969  33.012  57.902  1.00 29.88 314 B 1 
ATOM 7149 C CA  . SER B 2 314 ? 18.309  34.287  58.233  1.00 31.39 314 B 1 
ATOM 7150 C C   . SER B 2 314 ? 18.084  35.330  57.126  1.00 30.26 314 B 1 
ATOM 7151 O O   . SER B 2 314 ? 17.141  36.118  57.220  1.00 28.87 314 B 1 
ATOM 7152 C CB  . SER B 2 314 ? 19.203  34.966  59.269  1.00 29.69 314 B 1 
ATOM 7153 O OG  . SER B 2 314 ? 20.500  35.196  58.733  1.00 28.52 314 B 1 
ATOM 7154 N N   . THR B 2 315 ? 19.012  35.481  56.212  1.00 30.55 315 B 1 
ATOM 7155 C CA  . THR B 2 315 ? 19.269  36.763  55.514  1.00 31.75 315 B 1 
ATOM 7156 C C   . THR B 2 315 ? 18.212  37.120  54.447  1.00 30.80 315 B 1 
ATOM 7157 O O   . THR B 2 315 ? 17.572  36.237  53.912  1.00 28.59 315 B 1 
ATOM 7158 C CB  . THR B 2 315 ? 20.665  36.728  54.866  1.00 29.14 315 B 1 
ATOM 7159 O OG1 . THR B 2 315 ? 20.801  35.583  54.046  1.00 29.42 315 B 1 
ATOM 7160 C CG2 . THR B 2 315 ? 21.790  36.683  55.887  1.00 31.06 315 B 1 
ATOM 7161 N N   . GLY B 2 316 ? 17.951  38.330  54.001  1.00 31.28 316 B 1 
ATOM 7162 C CA  . GLY B 2 316 ? 18.522  39.643  54.316  1.00 32.16 316 B 1 
ATOM 7163 C C   . GLY B 2 316 ? 17.826  40.782  53.549  1.00 31.40 316 B 1 
ATOM 7164 O O   . GLY B 2 316 ? 16.718  41.189  53.887  1.00 29.33 316 B 1 
ATOM 7165 N N   . THR B 2 317 ? 18.485  41.320  52.549  1.00 30.06 317 B 1 
ATOM 7166 C CA  . THR B 2 317 ? 18.199  42.632  51.921  1.00 30.58 317 B 1 
ATOM 7167 C C   . THR B 2 317 ? 17.008  42.647  50.934  1.00 29.80 317 B 1 
ATOM 7168 O O   . THR B 2 317 ? 16.677  41.613  50.387  1.00 27.88 317 B 1 
ATOM 7169 C CB  . THR B 2 317 ? 19.469  43.084  51.181  1.00 28.03 317 B 1 
ATOM 7170 O OG1 . THR B 2 317 ? 19.944  42.049  50.336  1.00 28.21 317 B 1 
ATOM 7171 C CG2 . THR B 2 317 ? 20.610  43.425  52.134  1.00 29.85 317 B 1 
ATOM 7172 N N   . GLY B 2 318 ? 16.341  43.754  50.556  1.00 30.33 318 B 1 
ATOM 7173 C CA  . GLY B 2 318 ? 16.557  45.162  50.965  1.00 31.52 318 B 1 
ATOM 7174 C C   . GLY B 2 318 ? 15.632  46.189  50.283  1.00 31.11 318 B 1 
ATOM 7175 O O   . GLY B 2 318 ? 14.945  46.939  50.975  1.00 29.13 318 B 1 
ATOM 7176 N N   . VAL B 2 319 ? 15.657  46.304  48.953  1.00 31.44 319 B 1 
ATOM 7177 C CA  . VAL B 2 319 ? 15.425  47.606  48.280  1.00 32.49 319 B 1 
ATOM 7178 C C   . VAL B 2 319 ? 13.955  48.084  48.178  1.00 31.92 319 B 1 
ATOM 7179 O O   . VAL B 2 319 ? 13.016  47.331  48.335  1.00 30.03 319 B 1 
ATOM 7180 C CB  . VAL B 2 319 ? 16.140  47.649  46.907  1.00 30.29 319 B 1 
ATOM 7181 C CG1 . VAL B 2 319 ? 16.110  49.035  46.257  1.00 28.75 319 B 1 
ATOM 7182 C CG2 . VAL B 2 319 ? 17.622  47.272  47.035  1.00 31.94 319 B 1 
ATOM 7183 N N   . SER B 2 320 ? 13.816  49.397  47.955  1.00 30.78 320 B 1 
ATOM 7184 C CA  . SER B 2 320 ? 12.855  50.321  48.560  1.00 31.74 320 B 1 
ATOM 7185 C C   . SER B 2 320 ? 11.516  50.621  47.852  1.00 30.76 320 B 1 
ATOM 7186 O O   . SER B 2 320 ? 10.529  49.965  48.160  1.00 29.29 320 B 1 
ATOM 7187 C CB  . SER B 2 320 ? 13.630  51.591  48.926  1.00 29.76 320 B 1 
ATOM 7188 O OG  . SER B 2 320 ? 14.069  52.272  47.760  1.00 29.06 320 B 1 
ATOM 7189 N N   . THR B 2 321 ? 11.396  51.679  47.054  1.00 30.48 321 B 1 
ATOM 7190 C CA  . THR B 2 321 ? 10.666  52.875  47.521  1.00 32.58 321 B 1 
ATOM 7191 C C   . THR B 2 321 ? 9.277   53.197  46.961  1.00 31.73 321 B 1 
ATOM 7192 O O   . THR B 2 321 ? 8.341   53.324  47.750  1.00 29.38 321 B 1 
ATOM 7193 C CB  . THR B 2 321 ? 11.487  54.169  47.312  1.00 29.77 321 B 1 
ATOM 7194 O OG1 . THR B 2 321 ? 12.249  54.098  46.122  1.00 29.85 321 B 1 
ATOM 7195 C CG2 . THR B 2 321 ? 12.448  54.479  48.454  1.00 31.26 321 B 1 
ATOM 7196 N N   . LYS B 2 322 ? 9.189   53.614  45.699  1.00 30.41 322 B 1 
ATOM 7197 C CA  . LYS B 2 322 ? 8.388   54.835  45.447  1.00 32.88 322 B 1 
ATOM 7198 C C   . LYS B 2 322 ? 6.876   54.639  45.221  1.00 31.19 322 B 1 
ATOM 7199 O O   . LYS B 2 322 ? 6.448   53.632  44.707  1.00 29.71 322 B 1 
ATOM 7200 C CB  . LYS B 2 322 ? 9.027   55.703  44.347  1.00 32.08 322 B 1 
ATOM 7201 C CG  . LYS B 2 322 ? 10.019  56.713  44.945  1.00 31.58 322 B 1 
ATOM 7202 C CD  . LYS B 2 322 ? 10.587  57.656  43.879  1.00 30.49 322 B 1 
ATOM 7203 C CE  . LYS B 2 322 ? 11.573  58.642  44.529  1.00 27.72 322 B 1 
ATOM 7204 N NZ  . LYS B 2 322 ? 12.213  59.543  43.541  1.00 27.37 322 B 1 
ATOM 7205 N N   . PRO B 2 323 ? 6.087   55.649  45.606  1.00 31.07 323 B 1 
ATOM 7206 C CA  . PRO B 2 323 ? 4.714   55.428  46.086  1.00 32.42 323 B 1 
ATOM 7207 C C   . PRO B 2 323 ? 3.559   55.848  45.154  1.00 32.54 323 B 1 
ATOM 7208 O O   . PRO B 2 323 ? 2.430   55.876  45.632  1.00 30.51 323 B 1 
ATOM 7209 C CB  . PRO B 2 323 ? 4.684   56.295  47.353  1.00 29.53 323 B 1 
ATOM 7210 C CG  . PRO B 2 323 ? 5.459   57.542  46.934  1.00 29.65 323 B 1 
ATOM 7211 C CD  . PRO B 2 323 ? 6.544   56.962  46.042  1.00 34.67 323 B 1 
ATOM 7212 N N   . ASN B 2 324 ? 3.785   56.321  43.968  1.00 30.08 324 B 1 
ATOM 7213 C CA  . ASN B 2 324 ? 3.033   57.470  43.422  1.00 32.51 324 B 1 
ATOM 7214 C C   . ASN B 2 324 ? 1.500   57.306  43.255  1.00 31.60 324 B 1 
ATOM 7215 O O   . ASN B 2 324 ? 0.973   56.222  43.105  1.00 29.82 324 B 1 
ATOM 7216 C CB  . ASN B 2 324 ? 3.725   58.013  42.161  1.00 30.79 324 B 1 
ATOM 7217 C CG  . ASN B 2 324 ? 4.372   59.377  42.381  1.00 28.84 324 B 1 
ATOM 7218 O OD1 . ASN B 2 324 ? 4.374   59.949  43.454  1.00 29.70 324 B 1 
ATOM 7219 N ND2 . ASN B 2 324 ? 4.953   59.941  41.345  1.00 31.20 324 B 1 
ATOM 7220 N N   . LYS B 2 325 ? 0.823   58.462  43.299  1.00 29.33 325 B 1 
ATOM 7221 C CA  . LYS B 2 325 ? -0.495  58.678  43.928  1.00 32.65 325 B 1 
ATOM 7222 C C   . LYS B 2 325 ? -1.794  58.337  43.178  1.00 30.96 325 B 1 
ATOM 7223 O O   . LYS B 2 325 ? -2.797  58.143  43.864  1.00 29.40 325 B 1 
ATOM 7224 C CB  . LYS B 2 325 ? -0.614  60.185  44.216  1.00 32.01 325 B 1 
ATOM 7225 C CG  . LYS B 2 325 ? 0.159   60.738  45.418  1.00 30.79 325 B 1 
ATOM 7226 C CD  . LYS B 2 325 ? -0.119  62.246  45.499  1.00 29.54 325 B 1 
ATOM 7227 C CE  . LYS B 2 325 ? 0.440   62.858  46.786  1.00 26.63 325 B 1 
ATOM 7228 N NZ  . LYS B 2 325 ? 0.174   64.323  46.863  1.00 26.23 325 B 1 
ATOM 7229 N N   . ILE B 2 326 ? -1.862  58.556  41.892  1.00 32.02 326 B 1 
ATOM 7230 C CA  . ILE B 2 326 ? -2.989  59.305  41.260  1.00 34.48 326 B 1 
ATOM 7231 C C   . ILE B 2 326 ? -4.308  58.482  41.112  1.00 33.24 326 B 1 
ATOM 7232 O O   . ILE B 2 326 ? -4.292  57.302  41.394  1.00 31.27 326 B 1 
ATOM 7233 C CB  . ILE B 2 326 ? -2.475  60.005  39.961  1.00 32.66 326 B 1 
ATOM 7234 C CG1 . ILE B 2 326 ? -1.097  60.698  40.157  1.00 31.31 326 B 1 
ATOM 7235 C CG2 . ILE B 2 326 ? -3.460  61.059  39.437  1.00 32.94 326 B 1 
ATOM 7236 C CD1 . ILE B 2 326 ? -0.565  61.463  38.934  1.00 31.76 326 B 1 
ATOM 7237 N N   . PRO B 2 327 ? -5.447  58.992  40.689  1.00 30.50 327 B 1 
ATOM 7238 C CA  . PRO B 2 327 ? -6.515  59.541  41.524  1.00 32.07 327 B 1 
ATOM 7239 C C   . PRO B 2 327 ? -7.784  58.661  41.644  1.00 31.74 327 B 1 
ATOM 7240 O O   . PRO B 2 327 ? -7.751  57.462  41.411  1.00 29.64 327 B 1 
ATOM 7241 C CB  . PRO B 2 327 ? -6.805  60.899  40.876  1.00 29.36 327 B 1 
ATOM 7242 C CG  . PRO B 2 327 ? -6.646  60.604  39.380  1.00 29.73 327 B 1 
ATOM 7243 C CD  . PRO B 2 327 ? -5.702  59.404  39.331  1.00 35.02 327 B 1 
ATOM 7244 N N   . LYS B 2 328 ? -8.882  59.262  42.055  1.00 30.23 328 B 1 
ATOM 7245 C CA  . LYS B 2 328 ? -9.939  58.699  42.923  1.00 32.27 328 B 1 
ATOM 7246 C C   . LYS B 2 328 ? -11.146 57.955  42.333  1.00 30.55 328 B 1 
ATOM 7247 O O   . LYS B 2 328 ? -11.681 57.091  43.017  1.00 28.87 328 B 1 
ATOM 7248 C CB  . LYS B 2 328 ? -10.583 59.878  43.667  1.00 31.44 328 B 1 
ATOM 7249 C CG  . LYS B 2 328 ? -9.862  60.413  44.903  1.00 30.55 328 B 1 
ATOM 7250 C CD  . LYS B 2 328 ? -10.731 61.539  45.466  1.00 29.16 328 B 1 
ATOM 7251 C CE  . LYS B 2 328 ? -10.239 62.016  46.835  1.00 26.53 328 B 1 
ATOM 7252 N NZ  . LYS B 2 328 ? -11.115 63.096  47.364  1.00 26.67 328 B 1 
ATOM 7253 N N   . GLU B 2 329 ? -11.730 58.495  41.307  1.00 29.74 329 B 1 
ATOM 7254 C CA  . GLU B 2 329 ? -13.202 58.462  41.084  1.00 31.29 329 B 1 
ATOM 7255 C C   . GLU B 2 329 ? -13.748 57.117  40.546  1.00 29.25 329 B 1 
ATOM 7256 O O   . GLU B 2 329 ? -12.962 56.228  40.271  1.00 27.99 329 B 1 
ATOM 7257 C CB  . GLU B 2 329 ? -13.545 59.632  40.146  1.00 30.28 329 B 1 
ATOM 7258 C CG  . GLU B 2 329 ? -13.495 60.995  40.840  1.00 29.81 329 B 1 
ATOM 7259 C CD  . GLU B 2 329 ? -13.872 62.156  39.917  1.00 29.39 329 B 1 
ATOM 7260 O OE1 . GLU B 2 329 ? -13.741 63.308  40.393  1.00 26.67 329 B 1 
ATOM 7261 O OE2 . GLU B 2 329 ? -14.285 61.896  38.768  1.00 32.42 329 B 1 
ATOM 7262 N N   . ASN B 2 330 ? -14.999 56.818  40.329  1.00 31.45 330 B 1 
ATOM 7263 C CA  . ASN B 2 330 ? -16.273 57.266  40.877  1.00 33.28 330 B 1 
ATOM 7264 C C   . ASN B 2 330 ? -17.063 56.004  41.281  1.00 31.16 330 B 1 
ATOM 7265 O O   . ASN B 2 330 ? -16.964 54.977  40.621  1.00 29.21 330 B 1 
ATOM 7266 C CB  . ASN B 2 330 ? -17.021 58.099  39.817  1.00 31.40 330 B 1 
ATOM 7267 C CG  . ASN B 2 330 ? -17.671 59.350  40.388  1.00 28.59 330 B 1 
ATOM 7268 O OD1 . ASN B 2 330 ? -17.877 59.486  41.582  1.00 29.37 330 B 1 
ATOM 7269 N ND2 . ASN B 2 330 ? -17.985 60.314  39.547  1.00 30.08 330 B 1 
ATOM 7270 N N   . GLN B 2 331 ? -17.798 56.031  42.364  1.00 30.76 331 B 1 
ATOM 7271 C CA  . GLN B 2 331 ? -18.199 54.855  43.163  1.00 29.82 331 B 1 
ATOM 7272 C C   . GLN B 2 331 ? -19.415 54.040  42.692  1.00 28.17 331 B 1 
ATOM 7273 O O   . GLN B 2 331 ? -19.871 53.215  43.486  1.00 27.17 331 B 1 
ATOM 7274 C CB  . GLN B 2 331 ? -18.472 55.314  44.602  1.00 29.03 331 B 1 
ATOM 7275 C CG  . GLN B 2 331 ? -17.257 55.352  45.512  1.00 28.70 331 B 1 
ATOM 7276 C CD  . GLN B 2 331 ? -17.631 55.746  46.942  1.00 28.06 331 B 1 
ATOM 7277 O OE1 . GLN B 2 331 ? -18.680 56.300  47.217  1.00 28.29 331 B 1 
ATOM 7278 N NE2 . GLN B 2 331 ? -16.779 55.494  47.909  1.00 30.27 331 B 1 
ATOM 7279 N N   . GLN B 2 332 ? -20.027 54.278  41.566  1.00 30.05 332 B 1 
ATOM 7280 C CA  . GLN B 2 332 ? -21.446 53.949  41.358  1.00 31.07 332 B 1 
ATOM 7281 C C   . GLN B 2 332 ? -21.802 52.489  41.700  1.00 29.24 332 B 1 
ATOM 7282 O O   . GLN B 2 332 ? -21.440 51.541  41.015  1.00 28.48 332 B 1 
ATOM 7283 C CB  . GLN B 2 332 ? -21.934 54.362  39.967  1.00 30.68 332 B 1 
ATOM 7284 C CG  . GLN B 2 332 ? -22.341 55.845  39.952  1.00 30.33 332 B 1 
ATOM 7285 C CD  . GLN B 2 332 ? -23.052 56.275  38.664  1.00 29.10 332 B 1 
ATOM 7286 O OE1 . GLN B 2 332 ? -23.049 55.600  37.659  1.00 28.87 332 B 1 
ATOM 7287 N NE2 . GLN B 2 332 ? -23.683 57.432  38.657  1.00 30.85 332 B 1 
ATOM 7288 N N   . GLN B 2 333 ? -22.527 52.362  42.796  1.00 29.51 333 B 1 
ATOM 7289 C CA  . GLN B 2 333 ? -22.885 51.132  43.511  1.00 30.06 333 B 1 
ATOM 7290 C C   . GLN B 2 333 ? -24.062 50.382  42.874  1.00 28.19 333 B 1 
ATOM 7291 O O   . GLN B 2 333 ? -24.993 50.016  43.592  1.00 27.48 333 B 1 
ATOM 7292 C CB  . GLN B 2 333 ? -23.270 51.493  44.960  1.00 29.32 333 B 1 
ATOM 7293 C CG  . GLN B 2 333 ? -22.136 51.895  45.890  1.00 29.00 333 B 1 
ATOM 7294 C CD  . GLN B 2 333 ? -22.665 52.143  47.312  1.00 28.29 333 B 1 
ATOM 7295 O OE1 . GLN B 2 333 ? -23.807 52.504  47.538  1.00 27.99 333 B 1 
ATOM 7296 N NE2 . GLN B 2 333 ? -21.850 51.967  48.328  1.00 29.87 333 B 1 
ATOM 7297 N N   . LEU B 2 334 ? -24.096 50.179  41.579  1.00 29.62 334 B 1 
ATOM 7298 C CA  . LEU B 2 334 ? -25.250 49.522  40.961  1.00 30.26 334 B 1 
ATOM 7299 C C   . LEU B 2 334 ? -25.455 48.136  41.589  1.00 28.65 334 B 1 
ATOM 7300 O O   . LEU B 2 334 ? -24.718 47.192  41.330  1.00 27.90 334 B 1 
ATOM 7301 C CB  . LEU B 2 334 ? -25.110 49.509  39.427  1.00 28.94 334 B 1 
ATOM 7302 C CG  . LEU B 2 334 ? -25.829 50.710  38.776  1.00 27.05 334 B 1 
ATOM 7303 C CD1 . LEU B 2 334 ? -25.256 51.019  37.400  1.00 27.48 334 B 1 
ATOM 7304 C CD2 . LEU B 2 334 ? -27.334 50.437  38.623  1.00 30.38 334 B 1 
ATOM 7305 N N   . GLN B 2 335 ? -26.443 48.069  42.464  1.00 29.75 335 B 1 
ATOM 7306 C CA  . GLN B 2 335 ? -26.870 46.879  43.194  1.00 30.39 335 B 1 
ATOM 7307 C C   . GLN B 2 335 ? -27.556 45.915  42.224  1.00 28.84 335 B 1 
ATOM 7308 O O   . GLN B 2 335 ? -28.783 45.865  42.171  1.00 28.03 335 B 1 
ATOM 7309 C CB  . GLN B 2 335 ? -27.852 47.276  44.314  1.00 30.02 335 B 1 
ATOM 7310 C CG  . GLN B 2 335 ? -27.228 47.993  45.514  1.00 29.76 335 B 1 
ATOM 7311 C CD  . GLN B 2 335 ? -28.276 48.329  46.589  1.00 28.30 335 B 1 
ATOM 7312 O OE1 . GLN B 2 335 ? -29.464 48.454  46.349  1.00 28.68 335 B 1 
ATOM 7313 N NE2 . GLN B 2 335 ? -27.869 48.497  47.828  1.00 31.15 335 B 1 
ATOM 7314 N N   . GLU B 2 336 ? -26.785 45.174  41.433  1.00 28.38 336 B 1 
ATOM 7315 C CA  . GLU B 2 336 ? -27.362 44.133  40.585  1.00 29.08 336 B 1 
ATOM 7316 C C   . GLU B 2 336 ? -28.062 43.104  41.473  1.00 27.57 336 B 1 
ATOM 7317 O O   . GLU B 2 336 ? -27.484 42.523  42.395  1.00 26.84 336 B 1 
ATOM 7318 C CB  . GLU B 2 336 ? -26.330 43.524  39.633  1.00 28.70 336 B 1 
ATOM 7319 C CG  . GLU B 2 336 ? -26.021 44.493  38.472  1.00 28.07 336 B 1 
ATOM 7320 C CD  . GLU B 2 336 ? -25.196 43.863  37.343  1.00 27.39 336 B 1 
ATOM 7321 O OE1 . GLU B 2 336 ? -25.338 44.364  36.205  1.00 24.95 336 B 1 
ATOM 7322 O OE2 . GLU B 2 336 ? -24.446 42.902  37.620  1.00 31.04 336 B 1 
ATOM 7323 N N   . LYS B 2 337 ? -29.364 42.970  41.263  1.00 29.12 337 B 1 
ATOM 7324 C CA  . LYS B 2 337 ? -30.201 42.096  42.081  1.00 30.06 337 B 1 
ATOM 7325 C C   . LYS B 2 337 ? -29.870 40.645  41.750  1.00 28.25 337 B 1 
ATOM 7326 O O   . LYS B 2 337 ? -30.017 40.234  40.607  1.00 26.95 337 B 1 
ATOM 7327 C CB  . LYS B 2 337 ? -31.692 42.372  41.832  1.00 29.40 337 B 1 
ATOM 7328 C CG  . LYS B 2 337 ? -32.213 43.604  42.591  1.00 29.18 337 B 1 
ATOM 7329 C CD  . LYS B 2 337 ? -33.713 43.790  42.307  1.00 28.46 337 B 1 
ATOM 7330 C CE  . LYS B 2 337 ? -34.299 44.910  43.170  1.00 26.33 337 B 1 
ATOM 7331 N NZ  . LYS B 2 337 ? -35.734 45.142  42.883  1.00 27.03 337 B 1 
ATOM 7332 N N   . ASP B 2 338 ? -29.559 39.854  42.790  1.00 31.57 338 B 1 
ATOM 7333 C CA  . ASP B 2 338 ? -29.463 38.390  42.770  1.00 32.30 338 B 1 
ATOM 7334 C C   . ASP B 2 338 ? -30.811 37.744  42.412  1.00 30.94 338 B 1 
ATOM 7335 O O   . ASP B 2 338 ? -31.517 37.192  43.266  1.00 29.34 338 B 1 
ATOM 7336 C CB  . ASP B 2 338 ? -28.999 37.882  44.151  1.00 30.47 338 B 1 
ATOM 7337 C CG  . ASP B 2 338 ? -27.513 38.054  44.440  1.00 27.56 338 B 1 
ATOM 7338 O OD1 . ASP B 2 338 ? -26.722 37.889  43.493  1.00 27.77 338 B 1 
ATOM 7339 O OD2 . ASP B 2 338 ? -27.201 38.284  45.629  1.00 28.18 338 B 1 
ATOM 7340 N N   . SER B 2 339 ? -31.227 37.815  41.165  1.00 28.72 339 B 1 
ATOM 7341 C CA  . SER B 2 339 ? -32.380 37.057  40.708  1.00 30.11 339 B 1 
ATOM 7342 C C   . SER B 2 339 ? -32.000 35.579  40.708  1.00 29.34 339 B 1 
ATOM 7343 O O   . SER B 2 339 ? -31.278 35.112  39.829  1.00 27.67 339 B 1 
ATOM 7344 C CB  . SER B 2 339 ? -32.873 37.537  39.338  1.00 27.95 339 B 1 
ATOM 7345 O OG  . SER B 2 339 ? -31.871 37.450  38.358  1.00 26.82 339 B 1 
ATOM 7346 N N   . LYS B 2 340 ? -32.492 34.838  41.701  1.00 27.12 340 B 1 
ATOM 7347 C CA  . LYS B 2 340 ? -32.387 33.379  41.811  1.00 28.72 340 B 1 
ATOM 7348 C C   . LYS B 2 340 ? -33.155 32.726  40.660  1.00 27.48 340 B 1 
ATOM 7349 O O   . LYS B 2 340 ? -34.290 32.301  40.845  1.00 26.17 340 B 1 
ATOM 7350 C CB  . LYS B 2 340 ? -32.948 32.901  43.161  1.00 28.21 340 B 1 
ATOM 7351 C CG  . LYS B 2 340 ? -32.072 33.246  44.371  1.00 27.22 340 B 1 
ATOM 7352 C CD  . LYS B 2 340 ? -32.733 32.681  45.638  1.00 26.33 340 B 1 
ATOM 7353 C CE  . LYS B 2 340 ? -31.848 32.908  46.865  1.00 23.88 340 B 1 
ATOM 7354 N NZ  . LYS B 2 340 ? -32.473 32.377  48.096  1.00 24.57 340 B 1 
ATOM 7355 N N   . ALA B 2 341 ? -32.556 32.670  39.477  1.00 30.16 341 B 1 
ATOM 7356 C CA  . ALA B 2 341 ? -33.109 31.896  38.381  1.00 31.84 341 B 1 
ATOM 7357 C C   . ALA B 2 341 ? -33.112 30.423  38.809  1.00 31.73 341 B 1 
ATOM 7358 O O   . ALA B 2 341 ? -32.053 29.825  39.006  1.00 30.21 341 B 1 
ATOM 7359 C CB  . ALA B 2 341 ? -32.295 32.155  37.114  1.00 29.87 341 B 1 
ATOM 7360 N N   . SER B 2 342 ? -34.296 29.861  39.016  1.00 29.05 342 B 1 
ATOM 7361 C CA  . SER B 2 342 ? -34.464 28.435  39.265  1.00 29.84 342 B 1 
ATOM 7362 C C   . SER B 2 342 ? -34.059 27.693  37.997  1.00 29.44 342 B 1 
ATOM 7363 O O   . SER B 2 342 ? -34.800 27.694  37.020  1.00 28.22 342 B 1 
ATOM 7364 C CB  . SER B 2 342 ? -35.917 28.124  39.653  1.00 28.00 342 B 1 
ATOM 7365 O OG  . SER B 2 342 ? -36.824 28.699  38.729  1.00 27.13 342 B 1 
ATOM 7366 N N   . HIS B 2 343 ? -32.873 27.082  38.007  1.00 30.12 343 B 1 
ATOM 7367 C CA  . HIS B 2 343 ? -32.458 26.149  36.978  1.00 31.61 343 B 1 
ATOM 7368 C C   . HIS B 2 343 ? -33.302 24.879  37.117  1.00 30.35 343 B 1 
ATOM 7369 O O   . HIS B 2 343 ? -32.897 23.930  37.778  1.00 28.57 343 B 1 
ATOM 7370 C CB  . HIS B 2 343 ? -30.952 25.869  37.081  1.00 29.66 343 B 1 
ATOM 7371 C CG  . HIS B 2 343 ? -30.090 26.958  36.498  1.00 28.48 343 B 1 
ATOM 7372 N ND1 . HIS B 2 343 ? -29.968 27.264  35.162  1.00 27.77 343 B 1 
ATOM 7373 C CD2 . HIS B 2 343 ? -29.256 27.811  37.178  1.00 28.95 343 B 1 
ATOM 7374 C CE1 . HIS B 2 343 ? -29.088 28.266  35.040  1.00 29.63 343 B 1 
ATOM 7375 N NE2 . HIS B 2 343 ? -28.630 28.633  36.242  1.00 30.24 343 B 1 
ATOM 7376 N N   . ASP B 2 344 ? -34.490 24.874  36.524  1.00 32.89 344 B 1 
ATOM 7377 C CA  . ASP B 2 344 ? -35.252 23.649  36.347  1.00 34.06 344 B 1 
ATOM 7378 C C   . ASP B 2 344 ? -34.418 22.717  35.475  1.00 32.52 344 B 1 
ATOM 7379 O O   . ASP B 2 344 ? -34.078 23.049  34.335  1.00 31.03 344 B 1 
ATOM 7380 C CB  . ASP B 2 344 ? -36.634 23.930  35.739  1.00 32.22 344 B 1 
ATOM 7381 C CG  . ASP B 2 344 ? -37.660 24.414  36.772  1.00 29.33 344 B 1 
ATOM 7382 O OD1 . ASP B 2 344 ? -37.549 24.012  37.954  1.00 28.38 344 B 1 
ATOM 7383 O OD2 . ASP B 2 344 ? -38.560 25.180  36.376  1.00 29.26 344 B 1 
ATOM 7384 N N   . ALA B 2 345 ? -34.042 21.568  36.046  1.00 33.75 345 B 1 
ATOM 7385 C CA  . ALA B 2 345 ? -33.268 20.546  35.366  1.00 35.38 345 B 1 
ATOM 7386 C C   . ALA B 2 345 ? -34.126 19.945  34.246  1.00 35.55 345 B 1 
ATOM 7387 O O   . ALA B 2 345 ? -34.905 19.024  34.473  1.00 34.78 345 B 1 
ATOM 7388 C CB  . ALA B 2 345 ? -32.806 19.505  36.392  1.00 34.07 345 B 1 
ATOM 7389 N N   . LYS B 2 346 ? -34.002 20.488  33.040  1.00 32.79 346 B 1 
ATOM 7390 C CA  . LYS B 2 346 ? -34.685 19.958  31.867  1.00 35.14 346 B 1 
ATOM 7391 C C   . LYS B 2 346 ? -34.125 18.576  31.577  1.00 33.96 346 B 1 
ATOM 7392 O O   . LYS B 2 346 ? -32.913 18.430  31.430  1.00 33.17 346 B 1 
ATOM 7393 C CB  . LYS B 2 346 ? -34.535 20.913  30.678  1.00 35.24 346 B 1 
ATOM 7394 C CG  . LYS B 2 346 ? -35.405 22.161  30.880  1.00 33.64 346 B 1 
ATOM 7395 C CD  . LYS B 2 346 ? -35.209 23.168  29.750  1.00 32.36 346 B 1 
ATOM 7396 C CE  . LYS B 2 346 ? -36.151 24.346  29.992  1.00 28.76 346 B 1 
ATOM 7397 N NZ  . LYS B 2 346 ? -35.845 25.467  29.096  1.00 28.64 346 B 1 
ATOM 7398 N N   . GLU B 2 347 ? -35.007 17.580  31.519  1.00 33.46 347 B 1 
ATOM 7399 C CA  . GLU B 2 347 ? -34.633 16.208  31.195  1.00 34.59 347 B 1 
ATOM 7400 C C   . GLU B 2 347 ? -34.025 16.181  29.789  1.00 33.71 347 B 1 
ATOM 7401 O O   . GLU B 2 347 ? -34.693 16.438  28.786  1.00 34.01 347 B 1 
ATOM 7402 C CB  . GLU B 2 347 ? -35.837 15.257  31.319  1.00 34.96 347 B 1 
ATOM 7403 C CG  . GLU B 2 347 ? -36.244 14.997  32.785  1.00 33.01 347 B 1 
ATOM 7404 C CD  . GLU B 2 347 ? -37.381 13.968  32.946  1.00 31.36 347 B 1 
ATOM 7405 O OE1 . GLU B 2 347 ? -37.465 13.346  34.035  1.00 29.11 347 B 1 
ATOM 7406 O OE2 . GLU B 2 347 ? -38.180 13.798  32.001  1.00 33.98 347 B 1 
ATOM 7407 N N   . LEU B 2 348 ? -32.721 15.909  29.733  1.00 32.51 348 B 1 
ATOM 7408 C CA  . LEU B 2 348 ? -31.988 15.755  28.489  1.00 34.21 348 B 1 
ATOM 7409 C C   . LEU B 2 348 ? -32.355 14.387  27.903  1.00 33.61 348 B 1 
ATOM 7410 O O   . LEU B 2 348 ? -31.839 13.360  28.342  1.00 33.46 348 B 1 
ATOM 7411 C CB  . LEU B 2 348 ? -30.475 15.910  28.751  1.00 34.05 348 B 1 
ATOM 7412 C CG  . LEU B 2 348 ? -29.789 16.872  27.763  1.00 31.89 348 B 1 
ATOM 7413 C CD1 . LEU B 2 348 ? -29.584 18.238  28.412  1.00 31.19 348 B 1 
ATOM 7414 C CD2 . LEU B 2 348 ? -28.423 16.348  27.351  1.00 34.42 348 B 1 
ATOM 7415 N N   . HIS B 2 349 ? -33.247 14.358  26.922  1.00 34.78 349 B 1 
ATOM 7416 C CA  . HIS B 2 349 ? -33.513 13.137  26.174  1.00 35.64 349 B 1 
ATOM 7417 C C   . HIS B 2 349 ? -32.379 12.910  25.179  1.00 33.71 349 B 1 
ATOM 7418 O O   . HIS B 2 349 ? -32.270 13.607  24.169  1.00 33.48 349 B 1 
ATOM 7419 C CB  . HIS B 2 349 ? -34.895 13.194  25.519  1.00 35.93 349 B 1 
ATOM 7420 C CG  . HIS B 2 349 ? -36.006 12.966  26.512  1.00 34.23 349 B 1 
ATOM 7421 N ND1 . HIS B 2 349 ? -36.355 11.758  27.080  1.00 31.93 349 B 1 
ATOM 7422 C CD2 . HIS B 2 349 ? -36.855 13.905  27.032  1.00 32.45 349 B 1 
ATOM 7423 C CE1 . HIS B 2 349 ? -37.388 11.969  27.915  1.00 32.04 349 B 1 
ATOM 7424 N NE2 . HIS B 2 349 ? -37.721 13.261  27.911  1.00 32.74 349 B 1 
ATOM 7425 N N   . MET B 2 350 ? -31.525 11.928  25.490  1.00 33.55 350 B 1 
ATOM 7426 C CA  . MET B 2 350 ? -30.426 11.502  24.631  1.00 34.21 350 B 1 
ATOM 7427 C C   . MET B 2 350 ? -30.927 10.406  23.688  1.00 33.56 350 B 1 
ATOM 7428 O O   . MET B 2 350 ? -31.259 9.304   24.133  1.00 33.49 350 B 1 
ATOM 7429 C CB  . MET B 2 350 ? -29.245 11.050  25.500  1.00 35.01 350 B 1 
ATOM 7430 C CG  . MET B 2 350 ? -27.935 11.029  24.707  1.00 33.32 350 B 1 
ATOM 7431 S SD  . MET B 2 350 ? -26.487 10.588  25.714  1.00 30.98 350 B 1 
ATOM 7432 C CE  . MET B 2 350 ? -26.568 8.791   25.591  1.00 29.22 350 B 1 
ATOM 7433 N N   . PHE B 2 351 ? -30.989 10.713  22.406  1.00 34.52 351 B 1 
ATOM 7434 C CA  . PHE B 2 351 ? -31.346 9.752   21.370  1.00 35.39 351 B 1 
ATOM 7435 C C   . PHE B 2 351 ? -30.079 9.303   20.644  1.00 34.32 351 B 1 
ATOM 7436 O O   . PHE B 2 351 ? -29.291 10.133  20.194  1.00 33.05 351 B 1 
ATOM 7437 C CB  . PHE B 2 351 ? -32.360 10.364  20.403  1.00 34.24 351 B 1 
ATOM 7438 C CG  . PHE B 2 351 ? -33.688 10.731  21.029  1.00 33.04 351 B 1 
ATOM 7439 C CD1 . PHE B 2 351 ? -34.721 9.781   21.102  1.00 30.34 351 B 1 
ATOM 7440 C CD2 . PHE B 2 351 ? -33.902 12.028  21.526  1.00 31.77 351 B 1 
ATOM 7441 C CE1 . PHE B 2 351 ? -35.960 10.127  21.659  1.00 29.02 351 B 1 
ATOM 7442 C CE2 . PHE B 2 351 ? -35.139 12.376  22.088  1.00 29.66 351 B 1 
ATOM 7443 C CZ  . PHE B 2 351 ? -36.168 11.425  22.153  1.00 30.49 351 B 1 
ATOM 7444 N N   . VAL B 2 352 ? -29.885 7.991   20.529  1.00 34.82 352 B 1 
ATOM 7445 C CA  . VAL B 2 352 ? -28.740 7.402   19.820  1.00 36.36 352 B 1 
ATOM 7446 C C   . VAL B 2 352 ? -29.179 7.010   18.417  1.00 36.45 352 B 1 
ATOM 7447 O O   . VAL B 2 352 ? -30.053 6.158   18.264  1.00 35.25 352 B 1 
ATOM 7448 C CB  . VAL B 2 352 ? -28.155 6.196   20.578  1.00 35.77 352 B 1 
ATOM 7449 C CG1 . VAL B 2 352 ? -26.902 5.671   19.872  1.00 32.59 352 B 1 
ATOM 7450 C CG2 . VAL B 2 352 ? -27.773 6.567   22.015  1.00 34.51 352 B 1 
ATOM 7451 N N   . TRP B 2 353 ? -28.557 7.606   17.401  1.00 36.53 353 B 1 
ATOM 7452 C CA  . TRP B 2 353 ? -28.752 7.194   16.009  1.00 35.71 353 B 1 
ATOM 7453 C C   . TRP B 2 353 ? -27.655 6.212   15.601  1.00 34.88 353 B 1 
ATOM 7454 O O   . TRP B 2 353 ? -26.487 6.579   15.459  1.00 32.58 353 B 1 
ATOM 7455 C CB  . TRP B 2 353 ? -28.814 8.410   15.089  1.00 34.21 353 B 1 
ATOM 7456 C CG  . TRP B 2 353 ? -29.207 8.104   13.677  1.00 32.93 353 B 1 
ATOM 7457 C CD1 . TRP B 2 353 ? -30.282 7.379   13.311  1.00 28.90 353 B 1 
ATOM 7458 C CD2 . TRP B 2 353 ? -28.561 8.527   12.429  1.00 31.15 353 B 1 
ATOM 7459 N NE1 . TRP B 2 353 ? -30.356 7.330   11.917  1.00 28.89 353 B 1 
ATOM 7460 C CE2 . TRP B 2 353 ? -29.332 8.030   11.345  1.00 30.54 353 B 1 
ATOM 7461 C CE3 . TRP B 2 353 ? -27.422 9.299   12.125  1.00 33.47 353 B 1 
ATOM 7462 C CZ2 . TRP B 2 353 ? -28.992 8.291   9.999   1.00 31.43 353 B 1 
ATOM 7463 C CZ3 . TRP B 2 353 ? -27.078 9.562   10.785  1.00 30.33 353 B 1 
ATOM 7464 C CH2 . TRP B 2 353 ? -27.862 9.061   9.735   1.00 30.84 353 B 1 
ATOM 7465 N N   . SER B 2 354 ? -28.032 4.960   15.391  1.00 34.29 354 B 1 
ATOM 7466 C CA  . SER B 2 354 ? -27.192 3.958   14.740  1.00 35.13 354 B 1 
ATOM 7467 C C   . SER B 2 354 ? -27.874 3.539   13.446  1.00 34.46 354 B 1 
ATOM 7468 O O   . SER B 2 354 ? -28.907 2.867   13.492  1.00 32.99 354 B 1 
ATOM 7469 C CB  . SER B 2 354 ? -26.958 2.757   15.664  1.00 33.85 354 B 1 
ATOM 7470 O OG  . SER B 2 354 ? -28.165 2.111   16.000  1.00 32.08 354 B 1 
ATOM 7471 N N   . SER B 2 355 ? -27.307 3.887   12.293  1.00 31.77 355 B 1 
ATOM 7472 C CA  . SER B 2 355 ? -27.785 3.318   11.029  1.00 33.46 355 B 1 
ATOM 7473 C C   . SER B 2 355 ? -27.339 1.859   10.937  1.00 32.83 355 B 1 
ATOM 7474 O O   . SER B 2 355 ? -26.395 1.517   10.225  1.00 31.12 355 B 1 
ATOM 7475 C CB  . SER B 2 355 ? -27.344 4.150   9.819   1.00 31.67 355 B 1 
ATOM 7476 O OG  . SER B 2 355 ? -25.981 3.964   9.540   1.00 30.16 355 B 1 
ATOM 7477 N N   . SER B 2 356 ? -27.994 0.976   11.670  1.00 28.27 356 B 1 
ATOM 7478 C CA  . SER B 2 356 ? -27.824 -0.461  11.506  1.00 29.31 356 B 1 
ATOM 7479 C C   . SER B 2 356 ? -28.496 -0.877  10.199  1.00 28.95 356 B 1 
ATOM 7480 O O   . SER B 2 356 ? -29.596 -1.427  10.194  1.00 27.05 356 B 1 
ATOM 7481 C CB  . SER B 2 356 ? -28.346 -1.226  12.728  1.00 27.32 356 B 1 
ATOM 7482 O OG  . SER B 2 356 ? -29.718 -0.988  12.941  1.00 25.50 356 B 1 
ATOM 7483 N N   . ALA B 2 357 ? -27.835 -0.604  9.077   1.00 28.52 357 B 1 
ATOM 7484 C CA  . ALA B 2 357 ? -28.184 -1.215  7.806   1.00 29.92 357 B 1 
ATOM 7485 C C   . ALA B 2 357 ? -27.881 -2.717  7.907   1.00 30.06 357 B 1 
ATOM 7486 O O   . ALA B 2 357 ? -26.861 -3.199  7.421   1.00 28.56 357 B 1 
ATOM 7487 C CB  . ALA B 2 357 ? -27.433 -0.506  6.675   1.00 28.09 357 B 1 
ATOM 7488 N N   . SER B 2 358 ? -28.754 -3.460  8.588   1.00 27.59 358 B 1 
ATOM 7489 C CA  . SER B 2 358 ? -28.738 -4.913  8.520   1.00 28.48 358 B 1 
ATOM 7490 C C   . SER B 2 358 ? -28.931 -5.288  7.050   1.00 28.12 358 B 1 
ATOM 7491 O O   . SER B 2 358 ? -29.900 -4.824  6.443   1.00 26.69 358 B 1 
ATOM 7492 C CB  . SER B 2 358 ? -29.832 -5.526  9.404   1.00 26.90 358 B 1 
ATOM 7493 O OG  . SER B 2 358 ? -31.096 -4.957  9.137   1.00 25.04 358 B 1 
ATOM 7494 N N   . PRO B 2 359 ? -28.029 -6.083  6.453   1.00 26.58 359 B 1 
ATOM 7495 C CA  . PRO B 2 359 ? -28.241 -6.551  5.099   1.00 27.12 359 B 1 
ATOM 7496 C C   . PRO B 2 359 ? -29.515 -7.394  5.108   1.00 27.35 359 B 1 
ATOM 7497 O O   . PRO B 2 359 ? -29.549 -8.471  5.704   1.00 25.44 359 B 1 
ATOM 7498 C CB  . PRO B 2 359 ? -26.979 -7.341  4.732   1.00 25.00 359 B 1 
ATOM 7499 C CG  . PRO B 2 359 ? -26.441 -7.811  6.081   1.00 24.43 359 B 1 
ATOM 7500 C CD  . PRO B 2 359 ? -26.856 -6.698  7.044   1.00 26.45 359 B 1 
ATOM 7501 N N   . VAL B 2 360 ? -30.562 -6.876  4.489   1.00 27.94 360 B 1 
ATOM 7502 C CA  . VAL B 2 360 ? -31.785 -7.640  4.267   1.00 28.47 360 B 1 
ATOM 7503 C C   . VAL B 2 360 ? -31.401 -8.759  3.307   1.00 28.31 360 B 1 
ATOM 7504 O O   . VAL B 2 360 ? -31.258 -8.538  2.111   1.00 27.05 360 B 1 
ATOM 7505 C CB  . VAL B 2 360 ? -32.927 -6.761  3.725   1.00 26.35 360 B 1 
ATOM 7506 C CG1 . VAL B 2 360 ? -34.210 -7.573  3.553   1.00 23.84 360 B 1 
ATOM 7507 C CG2 . VAL B 2 360 ? -33.230 -5.600  4.683   1.00 25.42 360 B 1 
ATOM 7508 N N   . SER B 2 361 ? -31.157 -9.948  3.850   1.00 25.96 361 B 1 
ATOM 7509 C CA  . SER B 2 361 ? -31.040 -11.141 3.029   1.00 27.15 361 B 1 
ATOM 7510 C C   . SER B 2 361 ? -32.396 -11.372 2.377   1.00 26.63 361 B 1 
ATOM 7511 O O   . SER B 2 361 ? -33.374 -11.621 3.089   1.00 25.55 361 B 1 
ATOM 7512 C CB  . SER B 2 361 ? -30.617 -12.344 3.879   1.00 25.76 361 B 1 
ATOM 7513 O OG  . SER B 2 361 ? -31.486 -12.519 4.982   1.00 24.36 361 B 1 
ATOM 7514 N N   . ASP B 2 362 ? -32.451 -11.302 1.052   1.00 26.93 362 B 1 
ATOM 7515 C CA  . ASP B 2 362 ? -33.633 -11.664 0.270   1.00 27.86 362 B 1 
ATOM 7516 C C   . ASP B 2 362 ? -33.912 -13.164 0.424   1.00 27.36 362 B 1 
ATOM 7517 O O   . ASP B 2 362 ? -33.559 -13.989 -0.422  1.00 25.44 362 B 1 
ATOM 7518 C CB  . ASP B 2 362 ? -33.442 -11.275 -1.210  1.00 25.60 362 B 1 
ATOM 7519 C CG  . ASP B 2 362 ? -33.682 -9.796  -1.512  1.00 22.93 362 B 1 
ATOM 7520 O OD1 . ASP B 2 362 ? -34.549 -9.193  -0.843  1.00 22.25 362 B 1 
ATOM 7521 O OD2 . ASP B 2 362 ? -33.028 -9.300  -2.454  1.00 22.39 362 B 1 
ATOM 7522 N N   . VAL B 2 363 ? -34.534 -13.546 1.534   1.00 26.84 363 B 1 
ATOM 7523 C CA  . VAL B 2 363 ? -35.099 -14.879 1.684   1.00 28.72 363 B 1 
ATOM 7524 C C   . VAL B 2 363 ? -36.396 -14.886 0.887   1.00 28.73 363 B 1 
ATOM 7525 O O   . VAL B 2 363 ? -37.456 -14.535 1.399   1.00 26.93 363 B 1 
ATOM 7526 C CB  . VAL B 2 363 ? -35.296 -15.289 3.156   1.00 25.98 363 B 1 
ATOM 7527 C CG1 . VAL B 2 363 ? -35.793 -16.733 3.245   1.00 23.75 363 B 1 
ATOM 7528 C CG2 . VAL B 2 363 ? -33.981 -15.204 3.936   1.00 25.85 363 B 1 
ATOM 7529 N N   . PHE B 2 364 ? -36.311 -15.307 -0.373  1.00 24.32 364 B 1 
ATOM 7530 C CA  . PHE B 2 364 ? -37.449 -15.602 -1.250  1.00 26.40 364 B 1 
ATOM 7531 C C   . PHE B 2 364 ? -38.219 -16.860 -0.791  1.00 26.08 364 B 1 
ATOM 7532 O O   . PHE B 2 364 ? -38.535 -17.746 -1.586  1.00 24.09 364 B 1 
ATOM 7533 C CB  . PHE B 2 364 ? -36.965 -15.694 -2.713  1.00 23.95 364 B 1 
ATOM 7534 C CG  . PHE B 2 364 ? -37.144 -14.425 -3.521  1.00 22.37 364 B 1 
ATOM 7535 C CD1 . PHE B 2 364 ? -38.348 -14.207 -4.215  1.00 20.59 364 B 1 
ATOM 7536 C CD2 . PHE B 2 364 ? -36.105 -13.481 -3.610  1.00 21.52 364 B 1 
ATOM 7537 C CE1 . PHE B 2 364 ? -38.508 -13.054 -5.004  1.00 20.62 364 B 1 
ATOM 7538 C CE2 . PHE B 2 364 ? -36.263 -12.326 -4.393  1.00 21.35 364 B 1 
ATOM 7539 C CZ  . PHE B 2 364 ? -37.464 -12.111 -5.098  1.00 22.34 364 B 1 
ATOM 7540 N N   . GLY B 2 365 ? -38.512 -16.989 0.499   1.00 27.77 365 B 1 
ATOM 7541 C CA  . GLY B 2 365 ? -39.369 -18.054 1.018   1.00 28.42 365 B 1 
ATOM 7542 C C   . GLY B 2 365 ? -40.808 -17.823 0.580   1.00 28.42 365 B 1 
ATOM 7543 O O   . GLY B 2 365 ? -41.527 -17.073 1.228   1.00 26.70 365 B 1 
ATOM 7544 N N   . GLY B 2 366 ? -41.229 -18.473 -0.497  1.00 29.19 366 B 1 
ATOM 7545 C CA  . GLY B 2 366 ? -42.600 -18.410 -1.020  1.00 29.84 366 B 1 
ATOM 7546 C C   . GLY B 2 366 ? -43.621 -19.194 -0.187  1.00 29.86 366 B 1 
ATOM 7547 O O   . GLY B 2 366 ? -44.343 -20.019 -0.743  1.00 27.77 366 B 1 
ATOM 7548 N N   . GLY B 2 367 ? -43.649 -18.993 1.126   1.00 29.27 367 B 1 
ATOM 7549 C CA  . GLY B 2 367 ? -44.555 -19.702 2.033   1.00 30.62 367 B 1 
ATOM 7550 C C   . GLY B 2 367 ? -46.032 -19.386 1.765   1.00 30.54 367 B 1 
ATOM 7551 O O   . GLY B 2 367 ? -46.375 -18.274 1.375   1.00 28.20 367 B 1 
ATOM 7552 N N   . ALA B 2 368 ? -46.888 -20.386 1.984   1.00 28.04 368 B 1 
ATOM 7553 C CA  . ALA B 2 368 ? -48.330 -20.302 1.757   1.00 30.30 368 B 1 
ATOM 7554 C C   . ALA B 2 368 ? -49.040 -19.340 2.738   1.00 30.80 368 B 1 
ATOM 7555 O O   . ALA B 2 368 ? -48.509 -18.976 3.781   1.00 28.82 368 B 1 
ATOM 7556 C CB  . ALA B 2 368 ? -48.909 -21.721 1.801   1.00 27.89 368 B 1 
ATOM 7557 N N   . GLY B 2 369 ? -50.250 -18.933 2.372   1.00 30.00 369 B 1 
ATOM 7558 C CA  . GLY B 2 369 ? -50.958 -17.782 2.928   1.00 30.91 369 B 1 
ATOM 7559 C C   . GLY B 2 369 ? -51.889 -18.009 4.121   1.00 31.04 369 B 1 
ATOM 7560 O O   . GLY B 2 369 ? -52.984 -17.451 4.079   1.00 29.10 369 B 1 
ATOM 7561 N N   . ASP B 2 370 ? -51.551 -18.795 5.134   1.00 30.89 370 B 1 
ATOM 7562 C CA  . ASP B 2 370 ? -52.509 -19.024 6.221   1.00 32.31 370 B 1 
ATOM 7563 C C   . ASP B 2 370 ? -52.766 -17.764 7.066   1.00 31.81 370 B 1 
ATOM 7564 O O   . ASP B 2 370 ? -51.857 -17.078 7.531   1.00 29.42 370 B 1 
ATOM 7565 C CB  . ASP B 2 370 ? -52.148 -20.259 7.058   1.00 29.51 370 B 1 
ATOM 7566 C CG  . ASP B 2 370 ? -52.820 -21.543 6.560   1.00 26.90 370 B 1 
ATOM 7567 O OD1 . ASP B 2 370 ? -53.838 -21.446 5.840   1.00 26.30 370 B 1 
ATOM 7568 O OD2 . ASP B 2 370 ? -52.325 -22.625 6.935   1.00 27.19 370 B 1 
ATOM 7569 N N   . ASN B 2 371 ? -54.049 -17.484 7.263   1.00 29.12 371 B 1 
ATOM 7570 C CA  . ASN B 2 371 ? -54.649 -16.237 7.757   1.00 31.30 371 B 1 
ATOM 7571 C C   . ASN B 2 371 ? -54.618 -16.041 9.290   1.00 29.95 371 B 1 
ATOM 7572 O O   . ASN B 2 371 ? -55.574 -15.481 9.828   1.00 27.95 371 B 1 
ATOM 7573 C CB  . ASN B 2 371 ? -56.105 -16.189 7.248   1.00 29.29 371 B 1 
ATOM 7574 C CG  . ASN B 2 371 ? -56.319 -15.442 5.949   1.00 26.96 371 B 1 
ATOM 7575 O OD1 . ASN B 2 371 ? -55.595 -14.556 5.555   1.00 26.97 371 B 1 
ATOM 7576 N ND2 . ASN B 2 371 ? -57.396 -15.744 5.258   1.00 28.61 371 B 1 
ATOM 7577 N N   . VAL B 2 372 ? -53.636 -16.531 10.020  1.00 30.23 372 B 1 
ATOM 7578 C CA  . VAL B 2 372 ? -53.738 -16.607 11.488  1.00 31.14 372 B 1 
ATOM 7579 C C   . VAL B 2 372 ? -53.978 -15.231 12.121  1.00 30.20 372 B 1 
ATOM 7580 O O   . VAL B 2 372 ? -53.395 -14.225 11.721  1.00 28.72 372 B 1 
ATOM 7581 C CB  . VAL B 2 372 ? -52.558 -17.356 12.133  1.00 29.19 372 B 1 
ATOM 7582 C CG1 . VAL B 2 372 ? -52.793 -17.575 13.630  1.00 27.48 372 B 1 
ATOM 7583 C CG2 . VAL B 2 372 ? -52.371 -18.740 11.498  1.00 30.29 372 B 1 
ATOM 7584 N N   . ALA B 2 373 ? -54.884 -15.232 13.104  1.00 28.71 373 B 1 
ATOM 7585 C CA  . ALA B 2 373 ? -55.519 -14.049 13.666  1.00 30.34 373 B 1 
ATOM 7586 C C   . ALA B 2 373 ? -54.559 -13.105 14.416  1.00 29.66 373 B 1 
ATOM 7587 O O   . ALA B 2 373 ? -53.613 -13.501 15.081  1.00 28.27 373 B 1 
ATOM 7588 C CB  . ALA B 2 373 ? -56.668 -14.514 14.568  1.00 28.73 373 B 1 
ATOM 7589 N N   . THR B 2 374 ? -54.892 -11.826 14.343  1.00 29.13 374 B 1 
ATOM 7590 C CA  . THR B 2 374 ? -54.178 -10.677 14.914  1.00 29.70 374 B 1 
ATOM 7591 C C   . THR B 2 374 ? -54.467 -10.463 16.404  1.00 29.18 374 B 1 
ATOM 7592 O O   . THR B 2 374 ? -55.073 -9.453  16.758  1.00 27.19 374 B 1 
ATOM 7593 C CB  . THR B 2 374 ? -54.560 -9.409  14.130  1.00 27.19 374 B 1 
ATOM 7594 O OG1 . THR B 2 374 ? -55.961 -9.354  13.947  1.00 25.90 374 B 1 
ATOM 7595 C CG2 . THR B 2 374 ? -53.924 -9.359  12.744  1.00 26.96 374 B 1 
ATOM 7596 N N   . GLU B 2 375 ? -54.082 -11.371 17.285  1.00 26.07 375 B 1 
ATOM 7597 C CA  . GLU B 2 375 ? -54.296 -11.126 18.716  1.00 27.17 375 B 1 
ATOM 7598 C C   . GLU B 2 375 ? -53.478 -9.923  19.211  1.00 25.93 375 B 1 
ATOM 7599 O O   . GLU B 2 375 ? -52.251 -9.873  19.119  1.00 24.91 375 B 1 
ATOM 7600 C CB  . GLU B 2 375 ? -54.068 -12.381 19.571  1.00 26.17 375 B 1 
ATOM 7601 C CG  . GLU B 2 375 ? -55.267 -13.338 19.514  1.00 25.45 375 B 1 
ATOM 7602 C CD  . GLU B 2 375 ? -55.211 -14.455 20.570  1.00 25.48 375 B 1 
ATOM 7603 O OE1 . GLU B 2 375 ? -56.278 -15.064 20.817  1.00 22.98 375 B 1 
ATOM 7604 O OE2 . GLU B 2 375 ? -54.116 -14.704 21.125  1.00 30.06 375 B 1 
ATOM 7605 N N   . GLN B 2 376 ? -54.189 -8.940  19.742  1.00 26.84 376 B 1 
ATOM 7606 C CA  . GLN B 2 376 ? -53.723 -7.614  20.175  1.00 26.84 376 B 1 
ATOM 7607 C C   . GLN B 2 376 ? -53.035 -7.615  21.553  1.00 25.73 376 B 1 
ATOM 7608 O O   . GLN B 2 376 ? -53.442 -6.857  22.427  1.00 24.51 376 B 1 
ATOM 7609 C CB  . GLN B 2 376 ? -54.927 -6.652  20.217  1.00 25.47 376 B 1 
ATOM 7610 C CG  . GLN B 2 376 ? -55.484 -6.213  18.871  1.00 24.48 376 B 1 
ATOM 7611 C CD  . GLN B 2 376 ? -56.629 -5.212  19.051  1.00 23.97 376 B 1 
ATOM 7612 O OE1 . GLN B 2 376 ? -57.417 -5.266  19.979  1.00 24.49 376 B 1 
ATOM 7613 N NE2 . GLN B 2 376 ? -56.778 -4.259  18.159  1.00 26.54 376 B 1 
ATOM 7614 N N   . SER B 2 377 ? -52.047 -8.431  21.832  1.00 27.22 377 B 1 
ATOM 7615 C CA  . SER B 2 377 ? -51.505 -8.485  23.196  1.00 28.46 377 B 1 
ATOM 7616 C C   . SER B 2 377 ? -50.901 -7.144  23.639  1.00 27.95 377 B 1 
ATOM 7617 O O   . SER B 2 377 ? -49.813 -6.761  23.204  1.00 26.84 377 B 1 
ATOM 7618 C CB  . SER B 2 377 ? -50.519 -9.645  23.359  1.00 26.49 377 B 1 
ATOM 7619 O OG  . SER B 2 377 ? -49.408 -9.507  22.498  1.00 24.96 377 B 1 
ATOM 7620 N N   . GLU B 2 378 ? -51.581 -6.463  24.550  1.00 26.02 378 B 1 
ATOM 7621 C CA  . GLU B 2 378 ? -51.292 -5.134  25.120  1.00 27.40 378 B 1 
ATOM 7622 C C   . GLU B 2 378 ? -50.095 -5.108  26.097  1.00 26.50 378 B 1 
ATOM 7623 O O   . GLU B 2 378 ? -50.205 -4.578  27.201  1.00 25.58 378 B 1 
ATOM 7624 C CB  . GLU B 2 378 ? -52.536 -4.616  25.871  1.00 26.25 378 B 1 
ATOM 7625 C CG  . GLU B 2 378 ? -53.776 -4.320  25.023  1.00 25.22 378 B 1 
ATOM 7626 C CD  . GLU B 2 378 ? -54.900 -3.706  25.882  1.00 24.14 378 B 1 
ATOM 7627 O OE1 . GLU B 2 378 ? -55.639 -2.852  25.349  1.00 21.84 378 B 1 
ATOM 7628 O OE2 . GLU B 2 378 ? -55.016 -4.085  27.073  1.00 27.59 378 B 1 
ATOM 7629 N N   . GLN B 2 379 ? -48.945 -5.701  25.789  1.00 26.46 379 B 1 
ATOM 7630 C CA  . GLN B 2 379 ? -47.867 -5.773  26.783  1.00 27.09 379 B 1 
ATOM 7631 C C   . GLN B 2 379 ? -47.384 -4.377  27.192  1.00 26.35 379 B 1 
ATOM 7632 O O   . GLN B 2 379 ? -46.658 -3.706  26.459  1.00 25.06 379 B 1 
ATOM 7633 C CB  . GLN B 2 379 ? -46.720 -6.682  26.325  1.00 25.76 379 B 1 
ATOM 7634 C CG  . GLN B 2 379 ? -47.063 -8.160  26.547  1.00 24.41 379 B 1 
ATOM 7635 C CD  . GLN B 2 379 ? -45.857 -9.094  26.423  1.00 22.86 379 B 1 
ATOM 7636 O OE1 . GLN B 2 379 ? -44.780 -8.741  25.986  1.00 23.52 379 B 1 
ATOM 7637 N NE2 . GLN B 2 379 ? -46.003 -10.340 26.829  1.00 25.71 379 B 1 
ATOM 7638 N N   . GLY B 2 380 ? -47.778 -3.964  28.400  1.00 28.14 380 B 1 
ATOM 7639 C CA  . GLY B 2 380 ? -47.462 -2.657  28.970  1.00 28.40 380 B 1 
ATOM 7640 C C   . GLY B 2 380 ? -45.960 -2.468  29.174  1.00 28.07 380 B 1 
ATOM 7641 O O   . GLY B 2 380 ? -45.325 -3.208  29.924  1.00 26.84 380 B 1 
ATOM 7642 N N   . ALA B 2 381 ? -45.409 -1.448  28.538  1.00 28.62 381 B 1 
ATOM 7643 C CA  . ALA B 2 381 ? -44.020 -1.048  28.711  1.00 28.73 381 B 1 
ATOM 7644 C C   . ALA B 2 381 ? -43.787 -0.582  30.160  1.00 28.53 381 B 1 
ATOM 7645 O O   . ALA B 2 381 ? -44.267 0.464   30.572  1.00 27.89 381 B 1 
ATOM 7646 C CB  . ALA B 2 381 ? -43.694 0.042   27.687  1.00 27.74 381 B 1 
ATOM 7647 N N   . LYS B 2 382 ? -43.036 -1.368  30.942  1.00 26.31 382 B 1 
ATOM 7648 C CA  . LYS B 2 382 ? -42.618 -0.944  32.282  1.00 28.05 382 B 1 
ATOM 7649 C C   . LYS B 2 382 ? -41.520 0.109   32.152  1.00 27.05 382 B 1 
ATOM 7650 O O   . LYS B 2 382 ? -40.393 -0.219  31.791  1.00 26.36 382 B 1 
ATOM 7651 C CB  . LYS B 2 382 ? -42.148 -2.133  33.137  1.00 28.10 382 B 1 
ATOM 7652 C CG  . LYS B 2 382 ? -43.316 -2.886  33.793  1.00 26.65 382 B 1 
ATOM 7653 C CD  . LYS B 2 382 ? -42.787 -3.990  34.715  1.00 25.74 382 B 1 
ATOM 7654 C CE  . LYS B 2 382 ? -43.943 -4.663  35.467  1.00 22.86 382 B 1 
ATOM 7655 N NZ  . LYS B 2 382 ? -43.474 -5.753  36.345  1.00 22.87 382 B 1 
ATOM 7656 N N   . GLU B 2 383 ? -41.842 1.340   32.518  1.00 25.95 383 B 1 
ATOM 7657 C CA  . GLU B 2 383 ? -40.867 2.418   32.698  1.00 26.43 383 B 1 
ATOM 7658 C C   . GLU B 2 383 ? -39.911 2.080   33.851  1.00 25.17 383 B 1 
ATOM 7659 O O   . GLU B 2 383 ? -40.216 2.285   35.027  1.00 25.50 383 B 1 
ATOM 7660 C CB  . GLU B 2 383 ? -41.574 3.747   32.996  1.00 27.45 383 B 1 
ATOM 7661 C CG  . GLU B 2 383 ? -42.307 4.360   31.799  1.00 25.99 383 B 1 
ATOM 7662 C CD  . GLU B 2 383 ? -42.865 5.756   32.133  1.00 24.97 383 B 1 
ATOM 7663 O OE1 . GLU B 2 383 ? -43.010 6.556   31.187  1.00 22.82 383 B 1 
ATOM 7664 O OE2 . GLU B 2 383 ? -43.127 6.031   33.334  1.00 27.48 383 B 1 
ATOM 7665 N N   . ILE B 2 384 ? -38.725 1.565   33.539  1.00 26.63 384 B 1 
ATOM 7666 C CA  . ILE B 2 384 ? -37.656 1.443   34.528  1.00 26.36 384 B 1 
ATOM 7667 C C   . ILE B 2 384 ? -37.014 2.822   34.674  1.00 26.17 384 B 1 
ATOM 7668 O O   . ILE B 2 384 ? -36.062 3.159   33.971  1.00 25.66 384 B 1 
ATOM 7669 C CB  . ILE B 2 384 ? -36.647 0.321   34.183  1.00 25.70 384 B 1 
ATOM 7670 C CG1 . ILE B 2 384 ? -37.366 -1.041  34.066  1.00 24.02 384 B 1 
ATOM 7671 C CG2 . ILE B 2 384 ? -35.555 0.256   35.273  1.00 25.50 384 B 1 
ATOM 7672 C CD1 . ILE B 2 384 ? -36.460 -2.213  33.670  1.00 24.23 384 B 1 
ATOM 7673 N N   . ARG B 2 385 ? -37.520 3.620   35.607  1.00 26.93 385 B 1 
ATOM 7674 C CA  . ARG B 2 385 ? -36.849 4.843   36.061  1.00 27.65 385 B 1 
ATOM 7675 C C   . ARG B 2 385 ? -35.567 4.463   36.805  1.00 26.44 385 B 1 
ATOM 7676 O O   . ARG B 2 385 ? -35.585 4.264   38.017  1.00 26.81 385 B 1 
ATOM 7677 C CB  . ARG B 2 385 ? -37.780 5.689   36.948  1.00 28.64 385 B 1 
ATOM 7678 C CG  . ARG B 2 385 ? -38.749 6.562   36.137  1.00 27.51 385 B 1 
ATOM 7679 C CD  . ARG B 2 385 ? -39.567 7.450   37.084  1.00 26.74 385 B 1 
ATOM 7680 N NE  . ARG B 2 385 ? -40.353 8.452   36.346  1.00 24.19 385 B 1 
ATOM 7681 C CZ  . ARG B 2 385 ? -41.160 9.367   36.861  1.00 23.51 385 B 1 
ATOM 7682 N NH1 . ARG B 2 385 ? -41.382 9.444   38.146  1.00 22.36 385 B 1 
ATOM 7683 N NH2 . ARG B 2 385 ? -41.753 10.221  36.076  1.00 21.34 385 B 1 
ATOM 7684 N N   . MET B 2 386 ? -34.442 4.379   36.108  1.00 27.65 386 B 1 
ATOM 7685 C CA  . MET B 2 386 ? -33.144 4.395   36.778  1.00 27.47 386 B 1 
ATOM 7686 C C   . MET B 2 386 ? -32.893 5.810   37.289  1.00 26.76 386 B 1 
ATOM 7687 O O   . MET B 2 386 ? -32.486 6.695   36.544  1.00 26.83 386 B 1 
ATOM 7688 C CB  . MET B 2 386 ? -32.005 3.902   35.869  1.00 28.17 386 B 1 
ATOM 7689 C CG  . MET B 2 386 ? -31.759 2.400   36.054  1.00 26.36 386 B 1 
ATOM 7690 S SD  . MET B 2 386 ? -30.226 1.813   35.274  1.00 24.68 386 B 1 
ATOM 7691 C CE  . MET B 2 386 ? -30.165 0.119   35.906  1.00 24.14 386 B 1 
ATOM 7692 N N   . VAL B 2 387 ? -33.137 6.014   38.580  1.00 28.85 387 B 1 
ATOM 7693 C CA  . VAL B 2 387 ? -32.753 7.243   39.280  1.00 29.35 387 B 1 
ATOM 7694 C C   . VAL B 2 387 ? -31.236 7.215   39.448  1.00 28.57 387 B 1 
ATOM 7695 O O   . VAL B 2 387 ? -30.720 6.624   40.394  1.00 27.66 387 B 1 
ATOM 7696 C CB  . VAL B 2 387 ? -33.487 7.374   40.628  1.00 28.32 387 B 1 
ATOM 7697 C CG1 . VAL B 2 387 ? -33.111 8.673   41.343  1.00 25.48 387 B 1 
ATOM 7698 C CG2 . VAL B 2 387 ? -35.011 7.367   40.430  1.00 27.33 387 B 1 
ATOM 7699 N N   . VAL B 2 388 ? -30.511 7.818   38.517  1.00 30.24 388 B 1 
ATOM 7700 C CA  . VAL B 2 388 ? -29.067 8.031   38.678  1.00 30.70 388 B 1 
ATOM 7701 C C   . VAL B 2 388 ? -28.890 9.129   39.721  1.00 30.23 388 B 1 
ATOM 7702 O O   . VAL B 2 388 ? -29.211 10.287  39.482  1.00 29.03 388 B 1 
ATOM 7703 C CB  . VAL B 2 388 ? -28.368 8.362   37.344  1.00 29.16 388 B 1 
ATOM 7704 C CG1 . VAL B 2 388 ? -26.860 8.520   37.545  1.00 26.36 388 B 1 
ATOM 7705 C CG2 . VAL B 2 388 ? -28.587 7.230   36.326  1.00 28.39 388 B 1 
ATOM 7706 N N   . SER B 2 389 ? -28.424 8.741   40.911  1.00 29.28 389 B 1 
ATOM 7707 C CA  . SER B 2 389 ? -28.148 9.690   41.987  1.00 30.64 389 B 1 
ATOM 7708 C C   . SER B 2 389 ? -26.859 10.448  41.673  1.00 29.80 389 B 1 
ATOM 7709 O O   . SER B 2 389 ? -25.762 9.915   41.852  1.00 28.24 389 B 1 
ATOM 7710 C CB  . SER B 2 389 ? -28.060 8.943   43.321  1.00 28.83 389 B 1 
ATOM 7711 O OG  . SER B 2 389 ? -27.727 9.815   44.381  1.00 27.29 389 B 1 
ATOM 7712 N N   . ASP B 2 390 ? -26.993 11.700  41.257  1.00 28.33 390 B 1 
ATOM 7713 C CA  . ASP B 2 390 ? -25.880 12.628  41.056  1.00 30.18 390 B 1 
ATOM 7714 C C   . ASP B 2 390 ? -25.243 13.020  42.392  1.00 29.45 390 B 1 
ATOM 7715 O O   . ASP B 2 390 ? -25.447 14.112  42.922  1.00 27.46 390 B 1 
ATOM 7716 C CB  . ASP B 2 390 ? -26.355 13.876  40.282  1.00 27.95 390 B 1 
ATOM 7717 C CG  . ASP B 2 390 ? -26.414 13.680  38.772  1.00 25.42 390 B 1 
ATOM 7718 O OD1 . ASP B 2 390 ? -25.582 12.901  38.260  1.00 24.50 390 B 1 
ATOM 7719 O OD2 . ASP B 2 390 ? -27.252 14.362  38.151  1.00 24.85 390 B 1 
ATOM 7720 N N   . GLN B 2 391 ? -24.441 12.134  42.985  1.00 29.05 391 B 1 
ATOM 7721 C CA  . GLN B 2 391 ? -23.611 12.542  44.114  1.00 29.91 391 B 1 
ATOM 7722 C C   . GLN B 2 391 ? -22.425 13.368  43.603  1.00 28.85 391 B 1 
ATOM 7723 O O   . GLN B 2 391 ? -21.520 12.819  42.968  1.00 27.21 391 B 1 
ATOM 7724 C CB  . GLN B 2 391 ? -23.159 11.360  44.979  1.00 28.50 391 B 1 
ATOM 7725 C CG  . GLN B 2 391 ? -24.260 10.929  45.955  1.00 27.27 391 B 1 
ATOM 7726 C CD  . GLN B 2 391 ? -23.754 10.065  47.113  1.00 25.67 391 B 1 
ATOM 7727 O OE1 . GLN B 2 391 ? -22.613 9.640   47.183  1.00 25.65 391 B 1 
ATOM 7728 N NE2 . GLN B 2 391 ? -24.599 9.792   48.087  1.00 27.09 391 B 1 
ATOM 7729 N N   . PRO B 2 392 ? -22.371 14.666  43.915  1.00 27.37 392 B 1 
ATOM 7730 C CA  . PRO B 2 392 ? -21.319 15.544  43.433  1.00 28.59 392 B 1 
ATOM 7731 C C   . PRO B 2 392 ? -20.020 15.265  44.196  1.00 28.98 392 B 1 
ATOM 7732 O O   . PRO B 2 392 ? -19.741 15.882  45.223  1.00 27.15 392 B 1 
ATOM 7733 C CB  . PRO B 2 392 ? -21.868 16.964  43.640  1.00 26.16 392 B 1 
ATOM 7734 C CG  . PRO B 2 392 ? -22.767 16.823  44.863  1.00 25.85 392 B 1 
ATOM 7735 C CD  . PRO B 2 392 ? -23.340 15.411  44.707  1.00 29.50 392 B 1 
ATOM 7736 N N   . ARG B 2 393 ? -19.200 14.339  43.714  1.00 30.21 393 B 1 
ATOM 7737 C CA  . ARG B 2 393 ? -17.866 14.144  44.293  1.00 32.14 393 B 1 
ATOM 7738 C C   . ARG B 2 393 ? -17.017 15.385  44.019  1.00 30.89 393 B 1 
ATOM 7739 O O   . ARG B 2 393 ? -16.469 15.554  42.938  1.00 29.62 393 B 1 
ATOM 7740 C CB  . ARG B 2 393 ? -17.198 12.852  43.796  1.00 31.45 393 B 1 
ATOM 7741 C CG  . ARG B 2 393 ? -17.622 11.633  44.634  1.00 30.74 393 B 1 
ATOM 7742 C CD  . ARG B 2 393 ? -16.801 10.396  44.239  1.00 29.76 393 B 1 
ATOM 7743 N NE  . ARG B 2 393 ? -17.053 9.257   45.145  1.00 27.62 393 B 1 
ATOM 7744 C CZ  . ARG B 2 393 ? -16.442 8.074   45.118  1.00 27.28 393 B 1 
ATOM 7745 N NH1 . ARG B 2 393 ? -15.529 7.801   44.225  1.00 26.26 393 B 1 
ATOM 7746 N NH2 . ARG B 2 393 ? -16.744 7.152   45.995  1.00 25.77 393 B 1 
ATOM 7747 N N   . LYS B 2 394 ? -16.872 16.223  45.044  1.00 28.93 394 B 1 
ATOM 7748 C CA  . LYS B 2 394 ? -15.956 17.371  45.090  1.00 30.66 394 B 1 
ATOM 7749 C C   . LYS B 2 394 ? -14.495 16.894  45.096  1.00 29.29 394 B 1 
ATOM 7750 O O   . LYS B 2 394 ? -13.847 16.917  46.139  1.00 28.01 394 B 1 
ATOM 7751 C CB  . LYS B 2 394 ? -16.233 18.218  46.349  1.00 29.57 394 B 1 
ATOM 7752 C CG  . LYS B 2 394 ? -17.522 19.052  46.315  1.00 28.50 394 B 1 
ATOM 7753 C CD  . LYS B 2 394 ? -17.630 19.868  47.614  1.00 27.19 394 B 1 
ATOM 7754 C CE  . LYS B 2 394 ? -18.835 20.817  47.578  1.00 24.75 394 B 1 
ATOM 7755 N NZ  . LYS B 2 394 ? -18.984 21.590  48.835  1.00 24.31 394 B 1 
ATOM 7756 N N   . SER B 2 395 ? -13.954 16.447  43.978  1.00 31.96 395 B 1 
ATOM 7757 C CA  . SER B 2 395 ? -12.512 16.199  43.904  1.00 32.68 395 B 1 
ATOM 7758 C C   . SER B 2 395 ? -11.771 17.535  43.845  1.00 31.37 395 B 1 
ATOM 7759 O O   . SER B 2 395 ? -11.787 18.238  42.836  1.00 29.25 395 B 1 
ATOM 7760 C CB  . SER B 2 395 ? -12.150 15.272  42.739  1.00 30.09 395 B 1 
ATOM 7761 O OG  . SER B 2 395 ? -12.578 15.800  41.506  1.00 29.38 395 B 1 
ATOM 7762 N N   . ASN B 2 396 ? -11.125 17.868  44.939  1.00 33.00 396 B 1 
ATOM 7763 C CA  . ASN B 2 396 ? -10.489 19.159  45.224  1.00 34.72 396 B 1 
ATOM 7764 C C   . ASN B 2 396 ? -9.104  19.340  44.564  1.00 33.65 396 B 1 
ATOM 7765 O O   . ASN B 2 396 ? -8.247  20.006  45.141  1.00 31.66 396 B 1 
ATOM 7766 C CB  . ASN B 2 396 ? -10.426 19.313  46.762  1.00 32.14 396 B 1 
ATOM 7767 C CG  . ASN B 2 396 ? -11.245 20.459  47.333  1.00 29.57 396 B 1 
ATOM 7768 O OD1 . ASN B 2 396 ? -11.882 21.238  46.662  1.00 29.53 396 B 1 
ATOM 7769 N ND2 . ASN B 2 396 ? -11.249 20.586  48.646  1.00 31.08 396 B 1 
ATOM 7770 N N   . ALA B 2 397 ? -8.830  18.703  43.447  1.00 31.22 397 B 1 
ATOM 7771 C CA  . ALA B 2 397 ? -7.487  18.710  42.864  1.00 33.29 397 B 1 
ATOM 7772 C C   . ALA B 2 397 ? -7.078  20.136  42.449  1.00 33.01 397 B 1 
ATOM 7773 O O   . ALA B 2 397 ? -7.557  20.669  41.454  1.00 31.07 397 B 1 
ATOM 7774 C CB  . ALA B 2 397 ? -7.433  17.705  41.714  1.00 30.72 397 B 1 
ATOM 7775 N N   . ARG B 2 398 ? -6.196  20.732  43.252  1.00 30.89 398 B 1 
ATOM 7776 C CA  . ARG B 2 398 ? -5.762  22.140  43.206  1.00 32.22 398 B 1 
ATOM 7777 C C   . ARG B 2 398 ? -4.694  22.471  42.155  1.00 30.66 398 B 1 
ATOM 7778 O O   . ARG B 2 398 ? -4.044  23.499  42.314  1.00 29.48 398 B 1 
ATOM 7779 C CB  . ARG B 2 398 ? -5.217  22.536  44.593  1.00 31.19 398 B 1 
ATOM 7780 C CG  . ARG B 2 398 ? -6.251  23.110  45.558  1.00 30.96 398 B 1 
ATOM 7781 C CD  . ARG B 2 398 ? -5.498  23.573  46.811  1.00 30.06 398 B 1 
ATOM 7782 N NE  . ARG B 2 398 ? -6.377  24.272  47.760  1.00 28.93 398 B 1 
ATOM 7783 C CZ  . ARG B 2 398 ? -6.001  24.782  48.926  1.00 28.79 398 B 1 
ATOM 7784 N NH1 . ARG B 2 398 ? -4.769  24.679  49.356  1.00 27.31 398 B 1 
ATOM 7785 N NH2 . ARG B 2 398 ? -6.862  25.408  49.679  1.00 26.98 398 B 1 
ATOM 7786 N N   . GLY B 2 399 ? -4.418  21.620  41.188  1.00 31.32 399 B 1 
ATOM 7787 C CA  . GLY B 2 399 ? -3.238  21.783  40.330  1.00 32.32 399 B 1 
ATOM 7788 C C   . GLY B 2 399 ? -3.220  23.137  39.616  1.00 32.00 399 B 1 
ATOM 7789 O O   . GLY B 2 399 ? -3.991  23.336  38.682  1.00 30.19 399 B 1 
ATOM 7790 N N   . GLY B 2 400 ? -2.374  24.040  40.087  1.00 33.16 400 B 1 
ATOM 7791 C CA  . GLY B 2 400 ? -2.216  25.402  39.565  1.00 34.08 400 B 1 
ATOM 7792 C C   . GLY B 2 400 ? -1.391  25.431  38.283  1.00 33.50 400 B 1 
ATOM 7793 O O   . GLY B 2 400 ? -0.243  25.848  38.323  1.00 31.56 400 B 1 
ATOM 7794 N N   . GLY B 2 401 ? -1.938  24.930  37.189  1.00 31.81 401 B 1 
ATOM 7795 C CA  . GLY B 2 401 ? -1.284  25.042  35.884  1.00 32.16 401 B 1 
ATOM 7796 C C   . GLY B 2 401 ? -1.208  26.501  35.434  1.00 31.56 401 B 1 
ATOM 7797 O O   . GLY B 2 401 ? -2.144  27.259  35.671  1.00 29.76 401 B 1 
ATOM 7798 N N   . ASP B 2 402 ? -0.089  26.860  34.794  1.00 30.79 402 B 1 
ATOM 7799 C CA  . ASP B 2 402 ? 0.175   28.239  34.393  1.00 32.12 402 B 1 
ATOM 7800 C C   . ASP B 2 402 ? -0.853  28.750  33.376  1.00 31.24 402 B 1 
ATOM 7801 O O   . ASP B 2 402 ? -1.097  28.138  32.336  1.00 29.19 402 B 1 
ATOM 7802 C CB  . ASP B 2 402 ? 1.601   28.366  33.837  1.00 29.76 402 B 1 
ATOM 7803 C CG  . ASP B 2 402 ? 2.681   28.314  34.922  1.00 27.08 402 B 1 
ATOM 7804 O OD1 . ASP B 2 402 ? 2.482   28.959  35.974  1.00 26.95 402 B 1 
ATOM 7805 O OD2 . ASP B 2 402 ? 3.699   27.629  34.696  1.00 28.50 402 B 1 
ATOM 7806 N N   . ASP B 2 403 ? -1.397  29.924  33.678  1.00 30.22 403 B 1 
ATOM 7807 C CA  . ASP B 2 403 ? -2.287  30.705  32.819  1.00 32.28 403 B 1 
ATOM 7808 C C   . ASP B 2 403 ? -1.527  31.261  31.606  1.00 31.10 403 B 1 
ATOM 7809 O O   . ASP B 2 403 ? -1.160  32.439  31.554  1.00 29.54 403 B 1 
ATOM 7810 C CB  . ASP B 2 403 ? -2.924  31.856  33.627  1.00 30.24 403 B 1 
ATOM 7811 C CG  . ASP B 2 403 ? -4.149  31.473  34.460  1.00 27.70 403 B 1 
ATOM 7812 O OD1 . ASP B 2 403 ? -4.932  30.612  34.007  1.00 27.57 403 B 1 
ATOM 7813 O OD2 . ASP B 2 403 ? -4.330  32.105  35.527  1.00 28.61 403 B 1 
ATOM 7814 N N   . ILE B 2 404 ? -1.267  30.421  30.599  1.00 30.86 404 B 1 
ATOM 7815 C CA  . ILE B 2 404 ? -0.799  30.952  29.317  1.00 32.05 404 B 1 
ATOM 7816 C C   . ILE B 2 404 ? -1.967  31.715  28.696  1.00 31.13 404 B 1 
ATOM 7817 O O   . ILE B 2 404 ? -2.965  31.123  28.284  1.00 29.61 404 B 1 
ATOM 7818 C CB  . ILE B 2 404 ? -0.205  29.867  28.400  1.00 30.07 404 B 1 
ATOM 7819 C CG1 . ILE B 2 404 ? 0.998   29.191  29.095  1.00 29.47 404 B 1 
ATOM 7820 C CG2 . ILE B 2 404 ? 0.222   30.499  27.060  1.00 31.08 404 B 1 
ATOM 7821 C CD1 . ILE B 2 404 ? 1.668   28.077  28.281  1.00 30.94 404 B 1 
ATOM 7822 N N   . GLY B 2 405 ? -1.832  33.037  28.658  1.00 30.94 405 B 1 
ATOM 7823 C CA  . GLY B 2 405 ? -2.848  33.962  28.167  1.00 32.41 405 B 1 
ATOM 7824 C C   . GLY B 2 405 ? -3.186  33.710  26.701  1.00 31.59 405 B 1 
ATOM 7825 O O   . GLY B 2 405 ? -2.490  34.184  25.804  1.00 30.04 405 B 1 
ATOM 7826 N N   . GLY B 2 406 ? -4.256  32.952  26.466  1.00 30.72 406 B 1 
ATOM 7827 C CA  . GLY B 2 406 ? -4.800  32.756  25.128  1.00 31.62 406 B 1 
ATOM 7828 C C   . GLY B 2 406 ? -5.286  34.094  24.574  1.00 30.80 406 B 1 
ATOM 7829 O O   . GLY B 2 406 ? -6.179  34.706  25.147  1.00 29.56 406 B 1 
ATOM 7830 N N   . LEU B 2 407 ? -4.675  34.528  23.477  1.00 27.86 407 B 1 
ATOM 7831 C CA  . LEU B 2 407 ? -5.099  35.748  22.794  1.00 29.20 407 B 1 
ATOM 7832 C C   . LEU B 2 407 ? -6.534  35.577  22.288  1.00 28.31 407 B 1 
ATOM 7833 O O   . LEU B 2 407 ? -6.826  34.690  21.486  1.00 27.06 407 B 1 
ATOM 7834 C CB  . LEU B 2 407 ? -4.108  36.092  21.666  1.00 27.21 407 B 1 
ATOM 7835 C CG  . LEU B 2 407 ? -2.968  37.013  22.135  1.00 25.92 407 B 1 
ATOM 7836 C CD1 . LEU B 2 407 ? -1.759  36.883  21.221  1.00 26.06 407 B 1 
ATOM 7837 C CD2 . LEU B 2 407 ? -3.413  38.480  22.134  1.00 30.08 407 B 1 
ATOM 7838 N N   . ASP B 2 408 ? -7.390  36.448  22.766  1.00 28.74 408 B 1 
ATOM 7839 C CA  . ASP B 2 408 ? -8.835  36.452  22.554  1.00 30.19 408 B 1 
ATOM 7840 C C   . ASP B 2 408 ? -9.193  36.989  21.156  1.00 29.26 408 B 1 
ATOM 7841 O O   . ASP B 2 408 ? -9.763  38.064  21.003  1.00 27.75 408 B 1 
ATOM 7842 C CB  . ASP B 2 408 ? -9.469  37.250  23.711  1.00 28.44 408 B 1 
ATOM 7843 C CG  . ASP B 2 408 ? -10.985 37.067  23.855  1.00 26.02 408 B 1 
ATOM 7844 O OD1 . ASP B 2 408 ? -11.514 36.080  23.298  1.00 25.85 408 B 1 
ATOM 7845 O OD2 . ASP B 2 408 ? -11.592 37.899  24.564  1.00 26.56 408 B 1 
ATOM 7846 N N   . SER B 2 409 ? -8.830  36.262  20.103  1.00 29.09 409 B 1 
ATOM 7847 C CA  . SER B 2 409 ? -9.137  36.643  18.719  1.00 30.83 409 B 1 
ATOM 7848 C C   . SER B 2 409 ? -10.609 36.399  18.359  1.00 30.12 409 B 1 
ATOM 7849 O O   . SER B 2 409 ? -10.919 35.749  17.354  1.00 28.54 409 B 1 
ATOM 7850 C CB  . SER B 2 409 ? -8.157  35.968  17.750  1.00 28.60 409 B 1 
ATOM 7851 O OG  . SER B 2 409 ? -8.311  34.565  17.779  1.00 27.65 409 B 1 
ATOM 7852 N N   . GLY B 2 410 ? -11.515 36.857  19.207  1.00 28.47 410 B 1 
ATOM 7853 C CA  . GLY B 2 410 ? -12.950 36.585  19.096  1.00 30.36 410 B 1 
ATOM 7854 C C   . GLY B 2 410 ? -13.728 37.451  18.106  1.00 29.75 410 B 1 
ATOM 7855 O O   . GLY B 2 410 ? -14.872 37.123  17.792  1.00 27.97 410 B 1 
ATOM 7856 N N   . GLU B 2 411 ? -13.154 38.553  17.617  1.00 27.06 411 B 1 
ATOM 7857 C CA  . GLU B 2 411 ? -13.972 39.582  16.951  1.00 28.17 411 B 1 
ATOM 7858 C C   . GLU B 2 411 ? -14.510 39.198  15.564  1.00 27.12 411 B 1 
ATOM 7859 O O   . GLU B 2 411 ? -15.569 39.679  15.163  1.00 26.43 411 B 1 
ATOM 7860 C CB  . GLU B 2 411 ? -13.190 40.900  16.850  1.00 27.71 411 B 1 
ATOM 7861 C CG  . GLU B 2 411 ? -13.019 41.602  18.210  1.00 26.74 411 B 1 
ATOM 7862 C CD  . GLU B 2 411 ? -12.497 43.039  18.063  1.00 26.22 411 B 1 
ATOM 7863 O OE1 . GLU B 2 411 ? -12.887 43.880  18.906  1.00 24.24 411 B 1 
ATOM 7864 O OE2 . GLU B 2 411 ? -11.731 43.300  17.108  1.00 29.71 411 B 1 
ATOM 7865 N N   . GLY B 2 412 ? -13.802 38.344  14.831  1.00 29.66 412 B 1 
ATOM 7866 C CA  . GLY B 2 412 ? -14.031 38.211  13.388  1.00 30.37 412 B 1 
ATOM 7867 C C   . GLY B 2 412 ? -15.376 37.626  12.942  1.00 29.78 412 B 1 
ATOM 7868 O O   . GLY B 2 412 ? -15.766 37.828  11.793  1.00 28.61 412 B 1 
ATOM 7869 N N   . GLU B 2 413 ? -16.083 36.894  13.802  1.00 28.40 413 B 1 
ATOM 7870 C CA  . GLU B 2 413 ? -17.301 36.183  13.377  1.00 29.24 413 B 1 
ATOM 7871 C C   . GLU B 2 413 ? -18.517 37.092  13.130  1.00 27.98 413 B 1 
ATOM 7872 O O   . GLU B 2 413 ? -19.448 36.696  12.427  1.00 27.48 413 B 1 
ATOM 7873 C CB  . GLU B 2 413 ? -17.672 35.083  14.381  1.00 29.11 413 B 1 
ATOM 7874 C CG  . GLU B 2 413 ? -16.734 33.865  14.321  1.00 28.33 413 B 1 
ATOM 7875 C CD  . GLU B 2 413 ? -17.300 32.651  15.079  1.00 28.15 413 B 1 
ATOM 7876 O OE1 . GLU B 2 413 ? -16.992 31.511  14.655  1.00 26.33 413 B 1 
ATOM 7877 O OE2 . GLU B 2 413 ? -18.056 32.853  16.058  1.00 30.74 413 B 1 
ATOM 7878 N N   . ARG B 2 414 ? -18.537 38.306  13.690  1.00 26.78 414 B 1 
ATOM 7879 C CA  . ARG B 2 414 ? -19.771 39.107  13.735  1.00 29.18 414 B 1 
ATOM 7880 C C   . ARG B 2 414 ? -20.241 39.658  12.394  1.00 27.53 414 B 1 
ATOM 7881 O O   . ARG B 2 414 ? -21.445 39.841  12.220  1.00 26.77 414 B 1 
ATOM 7882 C CB  . ARG B 2 414 ? -19.624 40.264  14.734  1.00 29.38 414 B 1 
ATOM 7883 C CG  . ARG B 2 414 ? -19.817 39.810  16.185  1.00 28.37 414 B 1 
ATOM 7884 C CD  . ARG B 2 414 ? -19.847 41.045  17.090  1.00 28.07 414 B 1 
ATOM 7885 N NE  . ARG B 2 414 ? -20.162 40.687  18.485  1.00 26.72 414 B 1 
ATOM 7886 C CZ  . ARG B 2 414 ? -20.292 41.534  19.496  1.00 27.43 414 B 1 
ATOM 7887 N NH1 . ARG B 2 414 ? -20.155 42.823  19.338  1.00 25.95 414 B 1 
ATOM 7888 N NH2 . ARG B 2 414 ? -20.566 41.093  20.691  1.00 25.39 414 B 1 
ATOM 7889 N N   . GLU B 2 415 ? -19.330 40.001  11.490  1.00 27.36 415 B 1 
ATOM 7890 C CA  . GLU B 2 415 ? -19.746 40.814  10.338  1.00 28.62 415 B 1 
ATOM 7891 C C   . GLU B 2 415 ? -20.530 40.041  9.273   1.00 27.27 415 B 1 
ATOM 7892 O O   . GLU B 2 415 ? -21.397 40.620  8.614   1.00 26.94 415 B 1 
ATOM 7893 C CB  . GLU B 2 415 ? -18.551 41.537  9.703   1.00 28.63 415 B 1 
ATOM 7894 C CG  . GLU B 2 415 ? -18.138 42.788  10.494  1.00 27.30 415 B 1 
ATOM 7895 C CD  . GLU B 2 415 ? -17.289 43.753  9.654   1.00 26.95 415 B 1 
ATOM 7896 O OE1 . GLU B 2 415 ? -17.414 44.976  9.898   1.00 24.43 415 B 1 
ATOM 7897 O OE2 . GLU B 2 415 ? -16.568 43.279  8.750   1.00 29.79 415 B 1 
ATOM 7898 N N   . ILE B 2 416 ? -20.257 38.747  9.109   1.00 31.62 416 B 1 
ATOM 7899 C CA  . ILE B 2 416 ? -20.827 37.990  7.983   1.00 31.98 416 B 1 
ATOM 7900 C C   . ILE B 2 416 ? -22.349 37.814  8.114   1.00 31.29 416 B 1 
ATOM 7901 O O   . ILE B 2 416 ? -23.049 37.754  7.102   1.00 30.46 416 B 1 
ATOM 7902 C CB  . ILE B 2 416 ? -20.058 36.663  7.765   1.00 30.96 416 B 1 
ATOM 7903 C CG1 . ILE B 2 416 ? -18.561 36.955  7.503   1.00 29.25 416 B 1 
ATOM 7904 C CG2 . ILE B 2 416 ? -20.655 35.863  6.588   1.00 31.03 416 B 1 
ATOM 7905 C CD1 . ILE B 2 416 ? -17.673 35.719  7.310   1.00 30.43 416 B 1 
ATOM 7906 N N   . GLU B 2 417 ? -22.891 37.808  9.338   1.00 30.79 417 B 1 
ATOM 7907 C CA  . GLU B 2 417 ? -24.343 37.648  9.539   1.00 31.36 417 B 1 
ATOM 7908 C C   . GLU B 2 417 ? -25.179 38.772  8.901   1.00 29.79 417 B 1 
ATOM 7909 O O   . GLU B 2 417 ? -26.319 38.537  8.496   1.00 29.37 417 B 1 
ATOM 7910 C CB  . GLU B 2 417 ? -24.695 37.562  11.030  1.00 31.40 417 B 1 
ATOM 7911 C CG  . GLU B 2 417 ? -24.524 36.157  11.622  1.00 30.20 417 B 1 
ATOM 7912 C CD  . GLU B 2 417 ? -25.273 35.978  12.951  1.00 29.30 417 B 1 
ATOM 7913 O OE1 . GLU B 2 417 ? -25.701 34.829  13.221  1.00 27.30 417 B 1 
ATOM 7914 O OE2 . GLU B 2 417 ? -25.455 36.987  13.676  1.00 31.68 417 B 1 
ATOM 7915 N N   . LYS B 2 418 ? -24.641 39.986  8.804   1.00 30.91 418 B 1 
ATOM 7916 C CA  . LYS B 2 418 ? -25.431 41.118  8.296   1.00 31.81 418 B 1 
ATOM 7917 C C   . LYS B 2 418 ? -25.735 41.027  6.806   1.00 30.39 418 B 1 
ATOM 7918 O O   . LYS B 2 418 ? -26.797 41.485  6.382   1.00 29.58 418 B 1 
ATOM 7919 C CB  . LYS B 2 418 ? -24.744 42.456  8.614   1.00 31.64 418 B 1 
ATOM 7920 C CG  . LYS B 2 418 ? -25.114 42.985  10.009  1.00 29.82 418 B 1 
ATOM 7921 C CD  . LYS B 2 418 ? -24.507 44.376  10.206  1.00 28.88 418 B 1 
ATOM 7922 C CE  . LYS B 2 418 ? -24.930 44.980  11.547  1.00 26.33 418 B 1 
ATOM 7923 N NZ  . LYS B 2 418 ? -24.248 46.280  11.789  1.00 25.77 418 B 1 
ATOM 7924 N N   . ALA B 2 419 ? -24.812 40.500  6.015   1.00 32.86 419 B 1 
ATOM 7925 C CA  . ALA B 2 419 ? -24.936 40.599  4.559   1.00 33.00 419 B 1 
ATOM 7926 C C   . ALA B 2 419 ? -26.057 39.720  3.981   1.00 32.17 419 B 1 
ATOM 7927 O O   . ALA B 2 419 ? -26.724 40.107  3.024   1.00 31.13 419 B 1 
ATOM 7928 C CB  . ALA B 2 419 ? -23.575 40.273  3.937   1.00 31.23 419 B 1 
ATOM 7929 N N   . THR B 2 420 ? -26.278 38.537  4.557   1.00 34.12 420 B 1 
ATOM 7930 C CA  . THR B 2 420 ? -27.258 37.578  4.027   1.00 34.51 420 B 1 
ATOM 7931 C C   . THR B 2 420 ? -28.711 37.980  4.267   1.00 33.46 420 B 1 
ATOM 7932 O O   . THR B 2 420 ? -29.601 37.485  3.577   1.00 31.44 420 B 1 
ATOM 7933 C CB  . THR B 2 420 ? -27.011 36.169  4.583   1.00 32.50 420 B 1 
ATOM 7934 O OG1 . THR B 2 420 ? -26.736 36.228  5.966   1.00 30.70 420 B 1 
ATOM 7935 C CG2 . THR B 2 420 ? -25.820 35.495  3.907   1.00 31.58 420 B 1 
ATOM 7936 N N   . ALA B 2 421 ? -28.973 38.905  5.183   1.00 31.76 421 B 1 
ATOM 7937 C CA  . ALA B 2 421 ? -30.338 39.346  5.477   1.00 32.67 421 B 1 
ATOM 7938 C C   . ALA B 2 421 ? -31.017 40.089  4.309   1.00 32.20 421 B 1 
ATOM 7939 O O   . ALA B 2 421 ? -32.244 40.110  4.213   1.00 30.77 421 B 1 
ATOM 7940 C CB  . ALA B 2 421 ? -30.294 40.219  6.733   1.00 30.82 421 B 1 
ATOM 7941 N N   . GLY B 2 422 ? -30.226 40.720  3.435   1.00 30.97 422 B 1 
ATOM 7942 C CA  . GLY B 2 422 ? -30.782 41.612  2.410   1.00 31.35 422 B 1 
ATOM 7943 C C   . GLY B 2 422 ? -31.503 40.911  1.261   1.00 31.04 422 B 1 
ATOM 7944 O O   . GLY B 2 422 ? -32.526 41.404  0.786   1.00 29.63 422 B 1 
ATOM 7945 N N   . LEU B 2 423 ? -30.975 39.765  0.811   1.00 32.62 423 B 1 
ATOM 7946 C CA  . LEU B 2 423 ? -31.460 39.132  -0.424  1.00 32.51 423 B 1 
ATOM 7947 C C   . LEU B 2 423 ? -32.842 38.471  -0.299  1.00 31.80 423 B 1 
ATOM 7948 O O   . LEU B 2 423 ? -33.517 38.282  -1.308  1.00 30.23 423 B 1 
ATOM 7949 C CB  . LEU B 2 423 ? -30.393 38.147  -0.942  1.00 30.21 423 B 1 
ATOM 7950 C CG  . LEU B 2 423 ? -29.427 38.803  -1.943  1.00 27.68 423 B 1 
ATOM 7951 C CD1 . LEU B 2 423 ? -28.137 37.998  -2.050  1.00 26.81 423 B 1 
ATOM 7952 C CD2 . LEU B 2 423 ? -30.052 38.891  -3.342  1.00 29.45 423 B 1 
ATOM 7953 N N   . ASN B 2 424 ? -33.278 38.152  0.906   1.00 29.58 424 B 1 
ATOM 7954 C CA  . ASN B 2 424 ? -34.543 37.437  1.107   1.00 30.58 424 B 1 
ATOM 7955 C C   . ASN B 2 424 ? -35.805 38.236  0.741   1.00 29.85 424 B 1 
ATOM 7956 O O   . ASN B 2 424 ? -36.877 37.649  0.622   1.00 28.10 424 B 1 
ATOM 7957 C CB  . ASN B 2 424 ? -34.612 36.910  2.552   1.00 28.75 424 B 1 
ATOM 7958 C CG  . ASN B 2 424 ? -34.202 35.452  2.690   1.00 25.89 424 B 1 
ATOM 7959 O OD1 . ASN B 2 424 ? -34.018 34.723  1.738   1.00 25.46 424 B 1 
ATOM 7960 N ND2 . ASN B 2 424 ? -34.079 34.971  3.910   1.00 25.86 424 B 1 
ATOM 7961 N N   . LYS B 2 425 ? -35.719 39.563  0.583   1.00 28.00 425 B 1 
ATOM 7962 C CA  . LYS B 2 425 ? -36.933 40.372  0.366   1.00 29.33 425 B 1 
ATOM 7963 C C   . LYS B 2 425 ? -37.617 40.140  -0.979  1.00 28.44 425 B 1 
ATOM 7964 O O   . LYS B 2 425 ? -38.822 40.347  -1.066  1.00 26.98 425 B 1 
ATOM 7965 C CB  . LYS B 2 425 ? -36.633 41.868  0.544   1.00 27.94 425 B 1 
ATOM 7966 C CG  . LYS B 2 425 ? -36.940 42.344  1.970   1.00 26.06 425 B 1 
ATOM 7967 C CD  . LYS B 2 425 ? -36.841 43.868  2.054   1.00 24.81 425 B 1 
ATOM 7968 C CE  . LYS B 2 425 ? -37.271 44.356  3.439   1.00 22.16 425 B 1 
ATOM 7969 N NZ  . LYS B 2 425 ? -37.207 45.834  3.552   1.00 21.43 425 B 1 
ATOM 7970 N N   . MET B 2 426 ? -36.864 39.805  -2.027  1.00 29.83 426 B 1 
ATOM 7971 C CA  . MET B 2 426 ? -37.385 40.051  -3.377  1.00 29.89 426 B 1 
ATOM 7972 C C   . MET B 2 426 ? -38.429 39.028  -3.845  1.00 29.47 426 B 1 
ATOM 7973 O O   . MET B 2 426 ? -39.335 39.378  -4.596  1.00 28.00 426 B 1 
ATOM 7974 C CB  . MET B 2 426 ? -36.207 40.174  -4.359  1.00 27.87 426 B 1 
ATOM 7975 C CG  . MET B 2 426 ? -36.427 41.319  -5.353  1.00 25.73 426 B 1 
ATOM 7976 S SD  . MET B 2 426 ? -35.002 41.614  -6.430  1.00 23.48 426 B 1 
ATOM 7977 C CE  . MET B 2 426 ? -35.542 43.119  -7.283  1.00 22.24 426 B 1 
ATOM 7978 N N   . GLY B 2 427 ? -38.296 37.771  -3.407  1.00 28.30 427 B 1 
ATOM 7979 C CA  . GLY B 2 427 ? -39.073 36.676  -4.006  1.00 28.17 427 B 1 
ATOM 7980 C C   . GLY B 2 427 ? -40.530 36.533  -3.570  1.00 28.07 427 B 1 
ATOM 7981 O O   . GLY B 2 427 ? -41.180 35.587  -4.002  1.00 26.50 427 B 1 
ATOM 7982 N N   . SER B 2 428 ? -41.040 37.394  -2.706  1.00 27.79 428 B 1 
ATOM 7983 C CA  . SER B 2 428 ? -42.307 37.121  -2.010  1.00 28.06 428 B 1 
ATOM 7984 C C   . SER B 2 428 ? -43.570 37.183  -2.870  1.00 27.85 428 B 1 
ATOM 7985 O O   . SER B 2 428 ? -44.603 36.678  -2.450  1.00 26.08 428 B 1 
ATOM 7986 C CB  . SER B 2 428 ? -42.474 38.095  -0.838  1.00 25.91 428 B 1 
ATOM 7987 O OG  . SER B 2 428 ? -42.530 39.435  -1.300  1.00 24.26 428 B 1 
ATOM 7988 N N   . ASN B 2 429 ? -43.531 37.873  -4.006  1.00 27.13 429 B 1 
ATOM 7989 C CA  . ASN B 2 429 ? -44.773 38.425  -4.556  1.00 28.27 429 B 1 
ATOM 7990 C C   . ASN B 2 429 ? -45.662 37.457  -5.343  1.00 27.43 429 B 1 
ATOM 7991 O O   . ASN B 2 429 ? -46.827 37.776  -5.554  1.00 25.74 429 B 1 
ATOM 7992 C CB  . ASN B 2 429 ? -44.462 39.691  -5.379  1.00 26.33 429 B 1 
ATOM 7993 C CG  . ASN B 2 429 ? -44.804 40.987  -4.665  1.00 23.62 429 B 1 
ATOM 7994 O OD1 . ASN B 2 429 ? -45.080 41.052  -3.488  1.00 23.27 429 B 1 
ATOM 7995 N ND2 . ASN B 2 429 ? -44.788 42.087  -5.386  1.00 23.88 429 B 1 
ATOM 7996 N N   . SER B 2 430 ? -45.153 36.335  -5.839  1.00 25.66 430 B 1 
ATOM 7997 C CA  . SER B 2 430 ? -45.995 35.467  -6.672  1.00 27.05 430 B 1 
ATOM 7998 C C   . SER B 2 430 ? -46.982 34.656  -5.831  1.00 26.16 430 B 1 
ATOM 7999 O O   . SER B 2 430 ? -46.830 33.449  -5.647  1.00 24.71 430 B 1 
ATOM 8000 C CB  . SER B 2 430 ? -45.160 34.605  -7.623  1.00 25.27 430 B 1 
ATOM 8001 O OG  . SER B 2 430 ? -44.287 33.760  -6.909  1.00 23.36 430 B 1 
ATOM 8002 N N   . THR B 2 431 ? -48.003 35.335  -5.344  1.00 27.70 431 B 1 
ATOM 8003 C CA  . THR B 2 431 ? -49.178 34.776  -4.671  1.00 27.63 431 B 1 
ATOM 8004 C C   . THR B 2 431 ? -50.114 34.094  -5.669  1.00 26.94 431 B 1 
ATOM 8005 O O   . THR B 2 431 ? -51.269 34.481  -5.801  1.00 25.21 431 B 1 
ATOM 8006 C CB  . THR B 2 431 ? -49.935 35.884  -3.918  1.00 25.43 431 B 1 
ATOM 8007 O OG1 . THR B 2 431 ? -50.171 36.979  -4.783  1.00 23.59 431 B 1 
ATOM 8008 C CG2 . THR B 2 431 ? -49.154 36.404  -2.714  1.00 24.75 431 B 1 
ATOM 8009 N N   . ALA B 2 432 ? -49.618 33.121  -6.418  1.00 26.22 432 B 1 
ATOM 8010 C CA  . ALA B 2 432 ? -50.503 32.324  -7.250  1.00 27.61 432 B 1 
ATOM 8011 C C   . ALA B 2 432 ? -51.433 31.522  -6.329  1.00 27.25 432 B 1 
ATOM 8012 O O   . ALA B 2 432 ? -51.005 30.574  -5.670  1.00 26.17 432 B 1 
ATOM 8013 C CB  . ALA B 2 432 ? -49.674 31.447  -8.191  1.00 26.41 432 B 1 
ATOM 8014 N N   . GLU B 2 433 ? -52.690 31.939  -6.292  1.00 24.76 433 B 1 
ATOM 8015 C CA  . GLU B 2 433 ? -53.802 31.275  -5.606  1.00 24.88 433 B 1 
ATOM 8016 C C   . GLU B 2 433 ? -54.127 29.942  -6.298  1.00 23.78 433 B 1 
ATOM 8017 O O   . GLU B 2 433 ? -55.148 29.786  -6.956  1.00 23.26 433 B 1 
ATOM 8018 C CB  . GLU B 2 433 ? -55.041 32.190  -5.601  1.00 24.78 433 B 1 
ATOM 8019 C CG  . GLU B 2 433 ? -54.905 33.459  -4.753  1.00 23.24 433 B 1 
ATOM 8020 C CD  . GLU B 2 433 ? -56.168 34.339  -4.790  1.00 23.20 433 B 1 
ATOM 8021 O OE1 . GLU B 2 433 ? -56.382 35.079  -3.801  1.00 20.57 433 B 1 
ATOM 8022 O OE2 . GLU B 2 433 ? -56.888 34.316  -5.812  1.00 25.69 433 B 1 
ATOM 8023 N N   . LEU B 2 434 ? -53.231 28.961  -6.191  1.00 26.68 434 B 1 
ATOM 8024 C CA  . LEU B 2 434 ? -53.625 27.598  -6.497  1.00 26.94 434 B 1 
ATOM 8025 C C   . LEU B 2 434 ? -54.573 27.157  -5.384  1.00 25.87 434 B 1 
ATOM 8026 O O   . LEU B 2 434 ? -54.138 26.779  -4.298  1.00 25.13 434 B 1 
ATOM 8027 C CB  . LEU B 2 434 ? -52.399 26.685  -6.686  1.00 25.89 434 B 1 
ATOM 8028 C CG  . LEU B 2 434 ? -51.980 26.578  -8.165  1.00 23.53 434 B 1 
ATOM 8029 C CD1 . LEU B 2 434 ? -50.547 26.081  -8.286  1.00 23.06 434 B 1 
ATOM 8030 C CD2 . LEU B 2 434 ? -52.887 25.615  -8.944  1.00 26.21 434 B 1 
ATOM 8031 N N   . GLU B 2 435 ? -55.877 27.240  -5.677  1.00 26.59 435 B 1 
ATOM 8032 C CA  . GLU B 2 435 ? -56.960 26.672  -4.877  1.00 26.78 435 B 1 
ATOM 8033 C C   . GLU B 2 435 ? -56.738 25.159  -4.748  1.00 25.62 435 B 1 
ATOM 8034 O O   . GLU B 2 435 ? -57.221 24.357  -5.548  1.00 25.03 435 B 1 
ATOM 8035 C CB  . GLU B 2 435 ? -58.326 26.954  -5.529  1.00 26.46 435 B 1 
ATOM 8036 C CG  . GLU B 2 435 ? -58.792 28.417  -5.451  1.00 24.82 435 B 1 
ATOM 8037 C CD  . GLU B 2 435 ? -60.227 28.589  -5.995  1.00 23.74 435 B 1 
ATOM 8038 O OE1 . GLU B 2 435 ? -60.945 29.476  -5.483  1.00 21.44 435 B 1 
ATOM 8039 O OE2 . GLU B 2 435 ? -60.615 27.831  -6.914  1.00 26.47 435 B 1 
ATOM 8040 N N   . ALA B 2 436 ? -55.948 24.762  -3.750  1.00 28.44 436 B 1 
ATOM 8041 C CA  . ALA B 2 436 ? -55.843 23.368  -3.370  1.00 30.06 436 B 1 
ATOM 8042 C C   . ALA B 2 436 ? -57.214 22.953  -2.832  1.00 29.92 436 B 1 
ATOM 8043 O O   . ALA B 2 436 ? -57.609 23.362  -1.742  1.00 28.56 436 B 1 
ATOM 8044 C CB  . ALA B 2 436 ? -54.711 23.200  -2.353  1.00 28.24 436 B 1 
ATOM 8045 N N   . ALA B 2 437 ? -57.953 22.166  -3.626  1.00 28.83 437 B 1 
ATOM 8046 C CA  . ALA B 2 437 ? -59.250 21.636  -3.238  1.00 29.72 437 B 1 
ATOM 8047 C C   . ALA B 2 437 ? -59.130 20.918  -1.888  1.00 29.38 437 B 1 
ATOM 8048 O O   . ALA B 2 437 ? -58.190 20.156  -1.661  1.00 27.94 437 B 1 
ATOM 8049 C CB  . ALA B 2 437 ? -59.763 20.713  -4.348  1.00 27.56 437 B 1 
ATOM 8050 N N   . GLY B 2 438 ? -60.098 21.171  -1.004  1.00 28.81 438 B 1 
ATOM 8051 C CA  . GLY B 2 438 ? -60.166 20.610  0.346   1.00 28.87 438 B 1 
ATOM 8052 C C   . GLY B 2 438 ? -60.479 19.116  0.342   1.00 28.84 438 B 1 
ATOM 8053 O O   . GLY B 2 438 ? -61.581 18.719  0.698   1.00 27.12 438 B 1 
ATOM 8054 N N   . GLY B 2 439 ? -59.520 18.303  -0.091  1.00 28.20 439 B 1 
ATOM 8055 C CA  . GLY B 2 439 ? -59.591 16.855  0.059   1.00 28.90 439 B 1 
ATOM 8056 C C   . GLY B 2 439 ? -59.653 16.470  1.536   1.00 28.62 439 B 1 
ATOM 8057 O O   . GLY B 2 439 ? -59.083 17.157  2.384   1.00 26.71 439 B 1 
ATOM 8058 N N   . ASP B 2 440 ? -60.364 15.374  1.827   1.00 27.13 440 B 1 
ATOM 8059 C CA  . ASP B 2 440 ? -60.663 14.933  3.185   1.00 27.58 440 B 1 
ATOM 8060 C C   . ASP B 2 440 ? -59.419 14.819  4.062   1.00 27.25 440 B 1 
ATOM 8061 O O   . ASP B 2 440 ? -58.366 14.331  3.657   1.00 25.26 440 B 1 
ATOM 8062 C CB  . ASP B 2 440 ? -61.427 13.599  3.163   1.00 25.15 440 B 1 
ATOM 8063 C CG  . ASP B 2 440 ? -62.944 13.763  3.255   1.00 22.48 440 B 1 
ATOM 8064 O OD1 . ASP B 2 440 ? -63.386 14.690  3.973   1.00 21.44 440 B 1 
ATOM 8065 O OD2 . ASP B 2 440 ? -63.646 12.935  2.645   1.00 21.35 440 B 1 
ATOM 8066 N N   . GLY B 2 441 ? -59.575 15.240  5.321   1.00 27.61 441 B 1 
ATOM 8067 C CA  . GLY B 2 441 ? -58.555 15.246  6.364   1.00 28.41 441 B 1 
ATOM 8068 C C   . GLY B 2 441 ? -58.232 13.853  6.898   1.00 28.44 441 B 1 
ATOM 8069 O O   . GLY B 2 441 ? -58.396 13.605  8.091   1.00 26.41 441 B 1 
ATOM 8070 N N   . GLY B 2 442 ? -57.785 12.945  6.043   1.00 27.94 442 B 1 
ATOM 8071 C CA  . GLY B 2 442 ? -57.136 11.717  6.477   1.00 28.44 442 B 1 
ATOM 8072 C C   . GLY B 2 442 ? -55.974 12.097  7.384   1.00 28.91 442 B 1 
ATOM 8073 O O   . GLY B 2 442 ? -55.149 12.925  7.002   1.00 26.85 442 B 1 
ATOM 8074 N N   . GLY B 2 443 ? -55.940 11.516  8.597   1.00 28.67 443 B 1 
ATOM 8075 C CA  . GLY B 2 443 ? -54.921 11.793  9.613   1.00 30.05 443 B 1 
ATOM 8076 C C   . GLY B 2 443 ? -53.542 11.344  9.143   1.00 30.82 443 B 1 
ATOM 8077 O O   . GLY B 2 443 ? -53.063 10.281  9.521   1.00 28.80 443 B 1 
ATOM 8078 N N   . ASN B 2 444 ? -52.945 12.141  8.280   1.00 31.95 444 B 1 
ATOM 8079 C CA  . ASN B 2 444 ? -51.622 11.899  7.769   1.00 33.80 444 B 1 
ATOM 8080 C C   . ASN B 2 444 ? -50.682 12.143  8.950   1.00 34.14 444 B 1 
ATOM 8081 O O   . ASN B 2 444 ? -50.395 13.293  9.270   1.00 31.60 444 B 1 
ATOM 8082 C CB  . ASN B 2 444 ? -51.393 12.804  6.536   1.00 31.02 444 B 1 
ATOM 8083 C CG  . ASN B 2 444 ? -50.458 12.207  5.498   1.00 28.66 444 B 1 
ATOM 8084 O OD1 . ASN B 2 444 ? -50.016 11.078  5.577   1.00 27.23 444 B 1 
ATOM 8085 N ND2 . ASN B 2 444 ? -50.160 12.956  4.458   1.00 28.35 444 B 1 
ATOM 8086 N N   . ASN B 2 445 ? -50.217 11.068  9.595   1.00 36.35 445 B 1 
ATOM 8087 C CA  . ASN B 2 445 ? -49.075 11.072  10.515  1.00 38.58 445 B 1 
ATOM 8088 C C   . ASN B 2 445 ? -47.800 11.404  9.725   1.00 39.17 445 B 1 
ATOM 8089 O O   . ASN B 2 445 ? -46.854 10.626  9.641   1.00 36.36 445 B 1 
ATOM 8090 C CB  . ASN B 2 445 ? -48.979 9.716   11.250  1.00 35.50 445 B 1 
ATOM 8091 C CG  . ASN B 2 445 ? -49.899 9.583   12.457  1.00 32.46 445 B 1 
ATOM 8092 O OD1 . ASN B 2 445 ? -50.506 10.519  12.928  1.00 30.63 445 B 1 
ATOM 8093 N ND2 . ASN B 2 445 ? -49.996 8.392   13.008  1.00 30.69 445 B 1 
ATOM 8094 N N   . GLY B 2 446 ? -47.819 12.533  9.032   1.00 44.23 446 B 1 
ATOM 8095 C CA  . GLY B 2 446 ? -46.714 13.057  8.276   1.00 46.19 446 B 1 
ATOM 8096 C C   . GLY B 2 446 ? -45.621 13.394  9.272   1.00 47.89 446 B 1 
ATOM 8097 O O   . GLY B 2 446 ? -45.807 14.259  10.121  1.00 45.28 446 B 1 
ATOM 8098 N N   . THR B 2 447 ? -44.481 12.710  9.162   1.00 51.60 447 B 1 
ATOM 8099 C CA  . THR B 2 447 ? -43.262 13.076  9.882   1.00 52.44 447 B 1 
ATOM 8100 C C   . THR B 2 447 ? -42.954 14.538  9.573   1.00 54.73 447 B 1 
ATOM 8101 O O   . THR B 2 447 ? -42.540 14.886  8.464   1.00 50.89 447 B 1 
ATOM 8102 C CB  . THR B 2 447 ? -42.097 12.167  9.477   1.00 47.50 447 B 1 
ATOM 8103 O OG1 . THR B 2 447 ? -42.109 11.937  8.081   1.00 44.63 447 B 1 
ATOM 8104 C CG2 . THR B 2 447 ? -42.207 10.800  10.151  1.00 43.33 447 B 1 
ATOM 8105 N N   . HIS B 2 448 ? -43.234 15.418  10.533  1.00 58.42 448 B 1 
ATOM 8106 C CA  . HIS B 2 448 ? -43.100 16.848  10.342  1.00 60.35 448 B 1 
ATOM 8107 C C   . HIS B 2 448 ? -41.622 17.203  10.267  1.00 63.57 448 B 1 
ATOM 8108 O O   . HIS B 2 448 ? -40.904 17.171  11.261  1.00 59.65 448 B 1 
ATOM 8109 C CB  . HIS B 2 448 ? -43.841 17.599  11.445  1.00 54.40 448 B 1 
ATOM 8110 C CG  . HIS B 2 448 ? -45.328 17.695  11.212  1.00 51.77 448 B 1 
ATOM 8111 N ND1 . HIS B 2 448 ? -45.942 18.458  10.241  1.00 47.47 448 B 1 
ATOM 8112 C CD2 . HIS B 2 448 ? -46.326 17.090  11.931  1.00 45.05 448 B 1 
ATOM 8113 C CE1 . HIS B 2 448 ? -47.268 18.317  10.373  1.00 41.71 448 B 1 
ATOM 8114 N NE2 . HIS B 2 448 ? -47.540 17.496  11.390  1.00 42.25 448 B 1 
ATOM 8115 N N   . MET B 2 449 ? -41.152 17.546  9.068   1.00 66.18 449 B 1 
ATOM 8116 C CA  . MET B 2 449 ? -39.791 18.035  8.867   1.00 68.14 449 B 1 
ATOM 8117 C C   . MET B 2 449 ? -39.643 19.442  9.463   1.00 70.81 449 B 1 
ATOM 8118 O O   . MET B 2 449 ? -40.574 20.247  9.361   1.00 66.53 449 B 1 
ATOM 8119 C CB  . MET B 2 449 ? -39.442 18.018  7.375   1.00 64.01 449 B 1 
ATOM 8120 C CG  . MET B 2 449 ? -39.273 16.585  6.841   1.00 62.31 449 B 1 
ATOM 8121 S SD  . MET B 2 449 ? -37.833 15.673  7.484   1.00 57.32 449 B 1 
ATOM 8122 C CE  . MET B 2 449 ? -36.504 16.496  6.586   1.00 53.44 449 B 1 
ATOM 8123 N N   . PRO B 2 450 ? -38.487 19.768  10.056  1.00 67.88 450 B 1 
ATOM 8124 C CA  . PRO B 2 450 ? -38.214 21.119  10.533  1.00 69.15 450 B 1 
ATOM 8125 C C   . PRO B 2 450 ? -38.215 22.130  9.375   1.00 72.04 450 B 1 
ATOM 8126 O O   . PRO B 2 450 ? -38.126 21.743  8.204   1.00 69.09 450 B 1 
ATOM 8127 C CB  . PRO B 2 450 ? -36.858 21.032  11.237  1.00 64.58 450 B 1 
ATOM 8128 C CG  . PRO B 2 450 ? -36.172 19.861  10.549  1.00 62.60 450 B 1 
ATOM 8129 C CD  . PRO B 2 450 ? -37.332 18.921  10.246  1.00 64.46 450 B 1 
ATOM 8130 N N   . PRO B 2 451 ? -38.269 23.433  9.679   1.00 70.92 451 B 1 
ATOM 8131 C CA  . PRO B 2 451 ? -38.254 24.478  8.662   1.00 73.07 451 B 1 
ATOM 8132 C C   . PRO B 2 451 ? -37.073 24.338  7.701   1.00 75.37 451 B 1 
ATOM 8133 O O   . PRO B 2 451 ? -35.950 24.038  8.112   1.00 72.38 451 B 1 
ATOM 8134 C CB  . PRO B 2 451 ? -38.202 25.800  9.431   1.00 69.37 451 B 1 
ATOM 8135 C CG  . PRO B 2 451 ? -38.846 25.451  10.772  1.00 66.12 451 B 1 
ATOM 8136 C CD  . PRO B 2 451 ? -38.405 24.010  10.999  1.00 68.12 451 B 1 
ATOM 8137 N N   . THR B 2 452 ? -37.295 24.649  6.422   1.00 73.80 452 B 1 
ATOM 8138 C CA  . THR B 2 452 ? -36.273 24.539  5.367   1.00 75.89 452 B 1 
ATOM 8139 C C   . THR B 2 452 ? -34.991 25.304  5.702   1.00 77.55 452 B 1 
ATOM 8140 O O   . THR B 2 452 ? -33.904 24.841  5.386   1.00 73.98 452 B 1 
ATOM 8141 C CB  . THR B 2 452 ? -36.822 25.063  4.029   1.00 72.81 452 B 1 
ATOM 8142 O OG1 . THR B 2 452 ? -38.135 24.609  3.830   1.00 65.08 452 B 1 
ATOM 8143 C CG2 . THR B 2 452 ? -35.995 24.606  2.833   1.00 62.85 452 B 1 
ATOM 8144 N N   . SER B 2 453 ? -35.090 26.446  6.387   1.00 76.76 453 B 1 
ATOM 8145 C CA  . SER B 2 453 ? -33.931 27.233  6.819   1.00 77.93 453 B 1 
ATOM 8146 C C   . SER B 2 453 ? -33.029 26.477  7.802   1.00 79.27 453 B 1 
ATOM 8147 O O   . SER B 2 453 ? -31.809 26.507  7.662   1.00 75.66 453 B 1 
ATOM 8148 C CB  . SER B 2 453 ? -34.406 28.540  7.457   1.00 74.98 453 B 1 
ATOM 8149 O OG  . SER B 2 453 ? -35.324 28.289  8.504   1.00 66.03 453 B 1 
ATOM 8150 N N   . VAL B 2 454 ? -33.610 25.764  8.760   1.00 78.26 454 B 1 
ATOM 8151 C CA  . VAL B 2 454 ? -32.882 24.961  9.756   1.00 78.13 454 B 1 
ATOM 8152 C C   . VAL B 2 454 ? -32.201 23.772  9.082   1.00 79.63 454 B 1 
ATOM 8153 O O   . VAL B 2 454 ? -31.004 23.561  9.274   1.00 77.37 454 B 1 
ATOM 8154 C CB  . VAL B 2 454 ? -33.824 24.489  10.880  1.00 74.87 454 B 1 
ATOM 8155 C CG1 . VAL B 2 454 ? -33.078 23.676  11.936  1.00 67.77 454 B 1 
ATOM 8156 C CG2 . VAL B 2 454 ? -34.479 25.681  11.586  1.00 67.65 454 B 1 
ATOM 8157 N N   . MET B 2 455 ? -32.922 23.054  8.217   1.00 79.12 455 B 1 
ATOM 8158 C CA  . MET B 2 455 ? -32.366 21.958  7.417   1.00 79.74 455 B 1 
ATOM 8159 C C   . MET B 2 455 ? -31.219 22.426  6.523   1.00 81.64 455 B 1 
ATOM 8160 O O   . MET B 2 455 ? -30.147 21.830  6.532   1.00 80.16 455 B 1 
ATOM 8161 C CB  . MET B 2 455 ? -33.467 21.330  6.551   1.00 76.83 455 B 1 
ATOM 8162 C CG  . MET B 2 455 ? -34.414 20.456  7.370   1.00 70.64 455 B 1 
ATOM 8163 S SD  . MET B 2 455 ? -33.606 19.020  8.125   1.00 66.39 455 B 1 
ATOM 8164 C CE  . MET B 2 455 ? -33.325 17.982  6.670   1.00 58.43 455 B 1 
ATOM 8165 N N   . THR B 2 456 ? -31.402 23.518  5.798   1.00 81.25 456 B 1 
ATOM 8166 C CA  . THR B 2 456 ? -30.368 24.067  4.911   1.00 81.65 456 B 1 
ATOM 8167 C C   . THR B 2 456 ? -29.118 24.457  5.694   1.00 82.91 456 B 1 
ATOM 8168 O O   . THR B 2 456 ? -28.014 24.152  5.262   1.00 81.74 456 B 1 
ATOM 8169 C CB  . THR B 2 456 ? -30.895 25.271  4.117   1.00 80.24 456 B 1 
ATOM 8170 O OG1 . THR B 2 456 ? -32.049 24.915  3.398   1.00 70.98 456 B 1 
ATOM 8171 C CG2 . THR B 2 456 ? -29.888 25.774  3.085   1.00 68.50 456 B 1 
ATOM 8172 N N   . ARG B 2 457 ? -29.263 25.064  6.874   1.00 83.97 457 B 1 
ATOM 8173 C CA  . ARG B 2 457 ? -28.123 25.412  7.732   1.00 83.94 457 B 1 
ATOM 8174 C C   . ARG B 2 457 ? -27.353 24.171  8.191   1.00 84.52 457 B 1 
ATOM 8175 O O   . ARG B 2 457 ? -26.130 24.170  8.111   1.00 82.43 457 B 1 
ATOM 8176 C CB  . ARG B 2 457 ? -28.609 26.262  8.919   1.00 82.82 457 B 1 
ATOM 8177 C CG  . ARG B 2 457 ? -27.439 26.787  9.772   1.00 73.58 457 B 1 
ATOM 8178 C CD  . ARG B 2 457 ? -27.942 27.697  10.900  1.00 70.19 457 B 1 
ATOM 8179 N NE  . ARG B 2 457 ? -26.823 28.256  11.687  1.00 61.11 457 B 1 
ATOM 8180 C CZ  . ARG B 2 457 ? -26.849 29.353  12.439  1.00 53.94 457 B 1 
ATOM 8181 N NH1 . ARG B 2 457 ? -27.941 30.042  12.622  1.00 48.95 457 B 1 
ATOM 8182 N NH2 . ARG B 2 457 ? -25.767 29.787  13.017  1.00 46.79 457 B 1 
ATOM 8183 N N   . LEU B 2 458 ? -28.051 23.121  8.633   1.00 82.74 458 B 1 
ATOM 8184 C CA  . LEU B 2 458 ? -27.433 21.852  9.031   1.00 81.61 458 B 1 
ATOM 8185 C C   . LEU B 2 458 ? -26.635 21.236  7.873   1.00 83.01 458 B 1 
ATOM 8186 O O   . LEU B 2 458 ? -25.454 20.927  8.033   1.00 81.84 458 B 1 
ATOM 8187 C CB  . LEU B 2 458 ? -28.533 20.899  9.533   1.00 79.81 458 B 1 
ATOM 8188 C CG  . LEU B 2 458 ? -28.024 19.491  9.920   1.00 74.85 458 B 1 
ATOM 8189 C CD1 . LEU B 2 458 ? -27.050 19.533  11.092  1.00 68.15 458 B 1 
ATOM 8190 C CD2 . LEU B 2 458 ? -29.203 18.600  10.306  1.00 69.51 458 B 1 
ATOM 8191 N N   . ILE B 2 459 ? -27.252 21.116  6.703   1.00 83.81 459 B 1 
ATOM 8192 C CA  . ILE B 2 459 ? -26.631 20.525  5.512   1.00 83.86 459 B 1 
ATOM 8193 C C   . ILE B 2 459 ? -25.415 21.341  5.066   1.00 84.73 459 B 1 
ATOM 8194 O O   . ILE B 2 459 ? -24.360 20.770  4.806   1.00 83.46 459 B 1 
ATOM 8195 C CB  . ILE B 2 459 ? -27.671 20.392  4.384   1.00 82.89 459 B 1 
ATOM 8196 C CG1 . ILE B 2 459 ? -28.817 19.430  4.778   1.00 78.50 459 B 1 
ATOM 8197 C CG2 . ILE B 2 459 ? -27.002 19.875  3.099   1.00 77.38 459 B 1 
ATOM 8198 C CD1 . ILE B 2 459 ? -30.085 19.651  3.954   1.00 72.35 459 B 1 
ATOM 8199 N N   . LEU B 2 460 ? -25.510 22.669  5.033   1.00 86.33 460 B 1 
ATOM 8200 C CA  . LEU B 2 460 ? -24.392 23.537  4.650   1.00 86.02 460 B 1 
ATOM 8201 C C   . LEU B 2 460 ? -23.193 23.395  5.594   1.00 86.38 460 B 1 
ATOM 8202 O O   . LEU B 2 460 ? -22.061 23.380  5.122   1.00 85.33 460 B 1 
ATOM 8203 C CB  . LEU B 2 460 ? -24.853 25.001  4.590   1.00 85.16 460 B 1 
ATOM 8204 C CG  . LEU B 2 460 ? -25.712 25.356  3.362   1.00 78.40 460 B 1 
ATOM 8205 C CD1 . LEU B 2 460 ? -26.224 26.789  3.513   1.00 72.17 460 B 1 
ATOM 8206 C CD2 . LEU B 2 460 ? -24.927 25.269  2.056   1.00 72.39 460 B 1 
ATOM 8207 N N   . ILE B 2 461 ? -23.422 23.255  6.906   1.00 86.98 461 B 1 
ATOM 8208 C CA  . ILE B 2 461 ? -22.341 23.016  7.876   1.00 86.14 461 B 1 
ATOM 8209 C C   . ILE B 2 461 ? -21.624 21.695  7.565   1.00 86.26 461 B 1 
ATOM 8210 O O   . ILE B 2 461 ? -20.392 21.653  7.568   1.00 84.49 461 B 1 
ATOM 8211 C CB  . ILE B 2 461 ? -22.885 23.053  9.321   1.00 85.12 461 B 1 
ATOM 8212 C CG1 . ILE B 2 461 ? -23.289 24.497  9.708   1.00 78.06 461 B 1 
ATOM 8213 C CG2 . ILE B 2 461 ? -21.848 22.524  10.334  1.00 76.13 461 B 1 
ATOM 8214 C CD1 . ILE B 2 461 ? -24.180 24.575  10.956  1.00 69.71 461 B 1 
ATOM 8215 N N   . MET B 2 462 ? -22.369 20.628  7.271   1.00 84.41 462 B 1 
ATOM 8216 C CA  . MET B 2 462 ? -21.791 19.319  6.953   1.00 83.24 462 B 1 
ATOM 8217 C C   . MET B 2 462 ? -21.036 19.325  5.624   1.00 84.07 462 B 1 
ATOM 8218 O O   . MET B 2 462 ? -19.877 18.904  5.573   1.00 82.92 462 B 1 
ATOM 8219 C CB  . MET B 2 462 ? -22.887 18.251  6.955   1.00 82.49 462 B 1 
ATOM 8220 C CG  . MET B 2 462 ? -23.492 18.036  8.340   1.00 77.50 462 B 1 
ATOM 8221 S SD  . MET B 2 462 ? -22.281 17.650  9.626   1.00 72.50 462 B 1 
ATOM 8222 C CE  . MET B 2 462 ? -23.424 17.164  10.927  1.00 62.97 462 B 1 
ATOM 8223 N N   . VAL B 2 463 ? -21.633 19.876  4.580   1.00 86.53 463 B 1 
ATOM 8224 C CA  . VAL B 2 463 ? -20.992 20.021  3.263   1.00 86.47 463 B 1 
ATOM 8225 C C   . VAL B 2 463 ? -19.704 20.842  3.371   1.00 86.85 463 B 1 
ATOM 8226 O O   . VAL B 2 463 ? -18.669 20.428  2.852   1.00 85.32 463 B 1 
ATOM 8227 C CB  . VAL B 2 463 ? -21.968 20.645  2.249   1.00 85.60 463 B 1 
ATOM 8228 C CG1 . VAL B 2 463 ? -21.288 20.994  0.923   1.00 78.47 463 B 1 
ATOM 8229 C CG2 . VAL B 2 463 ? -23.107 19.672  1.925   1.00 79.71 463 B 1 
ATOM 8230 N N   . TRP B 2 464 ? -19.722 21.950  4.100   1.00 87.96 464 B 1 
ATOM 8231 C CA  . TRP B 2 464 ? -18.538 22.786  4.319   1.00 87.66 464 B 1 
ATOM 8232 C C   . TRP B 2 464 ? -17.410 22.026  5.023   1.00 87.51 464 B 1 
ATOM 8233 O O   . TRP B 2 464 ? -16.261 22.062  4.578   1.00 84.83 464 B 1 
ATOM 8234 C CB  . TRP B 2 464 ? -18.942 24.033  5.104   1.00 86.69 464 B 1 
ATOM 8235 C CG  . TRP B 2 464 ? -17.838 25.034  5.264   1.00 83.26 464 B 1 
ATOM 8236 C CD1 . TRP B 2 464 ? -17.250 25.380  6.428   1.00 73.65 464 B 1 
ATOM 8237 C CD2 . TRP B 2 464 ? -17.185 25.829  4.221   1.00 76.84 464 B 1 
ATOM 8238 N NE1 . TRP B 2 464 ? -16.281 26.351  6.182   1.00 70.33 464 B 1 
ATOM 8239 C CE2 . TRP B 2 464 ? -16.210 26.649  4.846   1.00 73.76 464 B 1 
ATOM 8240 C CE3 . TRP B 2 464 ? -17.332 25.932  2.821   1.00 68.52 464 B 1 
ATOM 8241 C CZ2 . TRP B 2 464 ? -15.392 27.541  4.106   1.00 71.69 464 B 1 
ATOM 8242 C CZ3 . TRP B 2 464 ? -16.524 26.816  2.084   1.00 63.03 464 B 1 
ATOM 8243 C CH2 . TRP B 2 464 ? -15.564 27.609  2.722   1.00 64.16 464 B 1 
ATOM 8244 N N   . ARG B 2 465 ? -17.725 21.261  6.075   1.00 86.18 465 B 1 
ATOM 8245 C CA  . ARG B 2 465 ? -16.741 20.423  6.783   1.00 85.61 465 B 1 
ATOM 8246 C C   . ARG B 2 465 ? -16.141 19.333  5.889   1.00 84.89 465 B 1 
ATOM 8247 O O   . ARG B 2 465 ? -14.954 19.042  6.020   1.00 82.20 465 B 1 
ATOM 8248 C CB  . ARG B 2 465 ? -17.387 19.790  8.024   1.00 84.55 465 B 1 
ATOM 8249 C CG  . ARG B 2 465 ? -17.602 20.808  9.150   1.00 78.77 465 B 1 
ATOM 8250 C CD  . ARG B 2 465 ? -18.340 20.137  10.310  1.00 78.37 465 B 1 
ATOM 8251 N NE  . ARG B 2 465 ? -18.583 21.075  11.422  1.00 75.05 465 B 1 
ATOM 8252 C CZ  . ARG B 2 465 ? -19.098 20.759  12.600  1.00 71.29 465 B 1 
ATOM 8253 N NH1 . ARG B 2 465 ? -19.452 19.545  12.904  1.00 66.33 465 B 1 
ATOM 8254 N NH2 . ARG B 2 465 ? -19.272 21.676  13.503  1.00 63.84 465 B 1 
ATOM 8255 N N   . LYS B 2 466 ? -16.930 18.744  4.992   1.00 84.51 466 B 1 
ATOM 8256 C CA  . LYS B 2 466 ? -16.439 17.786  3.988   1.00 83.02 466 B 1 
ATOM 8257 C C   . LYS B 2 466 ? -15.506 18.455  2.980   1.00 83.33 466 B 1 
ATOM 8258 O O   . LYS B 2 466 ? -14.406 17.957  2.753   1.00 80.44 466 B 1 
ATOM 8259 C CB  . LYS B 2 466 ? -17.620 17.110  3.274   1.00 81.08 466 B 1 
ATOM 8260 C CG  . LYS B 2 466 ? -18.359 16.055  4.117   1.00 75.96 466 B 1 
ATOM 8261 C CD  . LYS B 2 466 ? -17.589 14.738  4.227   1.00 72.16 466 B 1 
ATOM 8262 C CE  . LYS B 2 466 ? -18.494 13.652  4.822   1.00 65.94 466 B 1 
ATOM 8263 N NZ  . LYS B 2 466 ? -17.845 12.328  4.889   1.00 59.60 466 B 1 
ATOM 8264 N N   . LEU B 2 467 ? -15.899 19.594  2.419   1.00 85.18 467 B 1 
ATOM 8265 C CA  . LEU B 2 467 ? -15.112 20.316  1.416   1.00 84.34 467 B 1 
ATOM 8266 C C   . LEU B 2 467 ? -13.751 20.781  1.951   1.00 84.44 467 B 1 
ATOM 8267 O O   . LEU B 2 467 ? -12.744 20.590  1.280   1.00 82.72 467 B 1 
ATOM 8268 C CB  . LEU B 2 467 ? -15.921 21.511  0.883   1.00 83.66 467 B 1 
ATOM 8269 C CG  . LEU B 2 467 ? -17.109 21.137  -0.023  1.00 79.95 467 B 1 
ATOM 8270 C CD1 . LEU B 2 467 ? -17.889 22.408  -0.357  1.00 75.48 467 B 1 
ATOM 8271 C CD2 . LEU B 2 467 ? -16.669 20.484  -1.331  1.00 75.95 467 B 1 
ATOM 8272 N N   . ILE B 2 468 ? -13.692 21.324  3.177   1.00 85.89 468 B 1 
ATOM 8273 C CA  . ILE B 2 468 ? -12.437 21.774  3.807   1.00 85.06 468 B 1 
ATOM 8274 C C   . ILE B 2 468 ? -11.435 20.626  4.005   1.00 84.89 468 B 1 
ATOM 8275 O O   . ILE B 2 468 ? -10.230 20.853  4.040   1.00 81.44 468 B 1 
ATOM 8276 C CB  . ILE B 2 468 ? -12.743 22.491  5.145   1.00 83.23 468 B 1 
ATOM 8277 C CG1 . ILE B 2 468 ? -13.384 23.864  4.854   1.00 73.38 468 B 1 
ATOM 8278 C CG2 . ILE B 2 468 ? -11.499 22.688  6.035   1.00 70.16 468 B 1 
ATOM 8279 C CD1 . ILE B 2 468 ? -13.895 24.581  6.111   1.00 64.35 468 B 1 
ATOM 8280 N N   . ARG B 2 469 ? -11.902 19.380  4.131   1.00 84.04 469 B 1 
ATOM 8281 C CA  . ARG B 2 469 ? -11.035 18.208  4.324   1.00 82.82 469 B 1 
ATOM 8282 C C   . ARG B 2 469 ? -10.563 17.573  3.020   1.00 82.58 469 B 1 
ATOM 8283 O O   . ARG B 2 469 ? -9.697  16.708  3.067   1.00 77.74 469 B 1 
ATOM 8284 C CB  . ARG B 2 469 ? -11.747 17.181  5.208   1.00 80.71 469 B 1 
ATOM 8285 C CG  . ARG B 2 469 ? -11.922 17.700  6.639   1.00 73.88 469 B 1 
ATOM 8286 C CD  . ARG B 2 469 ? -12.690 16.675  7.464   1.00 70.10 469 B 1 
ATOM 8287 N NE  . ARG B 2 469 ? -12.978 17.176  8.821   1.00 62.67 469 B 1 
ATOM 8288 C CZ  . ARG B 2 469 ? -13.140 16.435  9.906   1.00 56.63 469 B 1 
ATOM 8289 N NH1 . ARG B 2 469 ? -12.994 15.145  9.886   1.00 51.81 469 B 1 
ATOM 8290 N NH2 . ARG B 2 469 ? -13.472 16.991  11.037  1.00 49.66 469 B 1 
ATOM 8291 N N   . ASN B 2 470 ? -11.105 17.960  1.880   1.00 82.18 470 B 1 
ATOM 8292 C CA  . ASN B 2 470 ? -10.778 17.365  0.589   1.00 82.29 470 B 1 
ATOM 8293 C C   . ASN B 2 470 ? -9.646  18.145  -0.111  1.00 84.02 470 B 1 
ATOM 8294 O O   . ASN B 2 470 ? -9.865  19.282  -0.530  1.00 82.26 470 B 1 
ATOM 8295 C CB  . ASN B 2 470 ? -12.059 17.275  -0.254  1.00 78.95 470 B 1 
ATOM 8296 C CG  . ASN B 2 470 ? -11.849 16.495  -1.545  1.00 74.58 470 B 1 
ATOM 8297 O OD1 . ASN B 2 470 ? -10.746 16.257  -2.004  1.00 67.34 470 B 1 
ATOM 8298 N ND2 . ASN B 2 470 ? -12.922 16.069  -2.173  1.00 67.39 470 B 1 
ATOM 8299 N N   . PRO B 2 471 ? -8.457  17.534  -0.327  1.00 82.57 471 B 1 
ATOM 8300 C CA  . PRO B 2 471 ? -7.353  18.187  -1.040  1.00 83.34 471 B 1 
ATOM 8301 C C   . PRO B 2 471 ? -7.721  18.658  -2.449  1.00 84.68 471 B 1 
ATOM 8302 O O   . PRO B 2 471 ? -7.220  19.681  -2.911  1.00 81.86 471 B 1 
ATOM 8303 C CB  . PRO B 2 471 ? -6.233  17.142  -1.092  1.00 81.23 471 B 1 
ATOM 8304 C CG  . PRO B 2 471 ? -6.525  16.229  0.090   1.00 79.68 471 B 1 
ATOM 8305 C CD  . PRO B 2 471 ? -8.044  16.224  0.152   1.00 82.31 471 B 1 
ATOM 8306 N N   . ASN B 2 472 ? -8.624  17.951  -3.130  1.00 83.14 472 B 1 
ATOM 8307 C CA  . ASN B 2 472 ? -9.058  18.312  -4.478  1.00 82.66 472 B 1 
ATOM 8308 C C   . ASN B 2 472 ? -9.871  19.618  -4.517  1.00 83.73 472 B 1 
ATOM 8309 O O   . ASN B 2 472 ? -9.848  20.327  -5.521  1.00 81.59 472 B 1 
ATOM 8310 C CB  . ASN B 2 472 ? -9.842  17.136  -5.079  1.00 79.79 472 B 1 
ATOM 8311 C CG  . ASN B 2 472 ? -9.972  17.259  -6.583  1.00 73.84 472 B 1 
ATOM 8312 O OD1 . ASN B 2 472 ? -9.032  17.555  -7.291  1.00 65.37 472 B 1 
ATOM 8313 N ND2 . ASN B 2 472 ? -11.149 17.032  -7.118  1.00 65.24 472 B 1 
ATOM 8314 N N   . THR B 2 473 ? -10.542 19.986  -3.425  1.00 83.34 473 B 1 
ATOM 8315 C CA  . THR B 2 473 ? -11.202 21.295  -3.298  1.00 83.37 473 B 1 
ATOM 8316 C C   . THR B 2 473 ? -10.168 22.417  -3.294  1.00 84.90 473 B 1 
ATOM 8317 O O   . THR B 2 473 ? -10.293 23.370  -4.058  1.00 83.78 473 B 1 
ATOM 8318 C CB  . THR B 2 473 ? -12.061 21.366  -2.029  1.00 81.71 473 B 1 
ATOM 8319 O OG1 . THR B 2 473 ? -13.017 20.331  -2.041  1.00 73.44 473 B 1 
ATOM 8320 C CG2 . THR B 2 473 ? -12.825 22.682  -1.912  1.00 72.07 473 B 1 
ATOM 8321 N N   . TYR B 2 474 ? -9.104  22.272  -2.496  1.00 86.42 474 B 1 
ATOM 8322 C CA  . TYR B 2 474 ? -8.021  23.254  -2.454  1.00 86.92 474 B 1 
ATOM 8323 C C   . TYR B 2 474 ? -7.288  23.367  -3.786  1.00 87.81 474 B 1 
ATOM 8324 O O   . TYR B 2 474 ? -7.088  24.481  -4.267  1.00 85.63 474 B 1 
ATOM 8325 C CB  . TYR B 2 474 ? -7.034  22.902  -1.337  1.00 85.67 474 B 1 
ATOM 8326 C CG  . TYR B 2 474 ? -7.609  23.075  0.045   1.00 85.46 474 B 1 
ATOM 8327 C CD1 . TYR B 2 474 ? -7.841  24.370  0.549   1.00 80.53 474 B 1 
ATOM 8328 C CD2 . TYR B 2 474 ? -7.917  21.952  0.833   1.00 79.64 474 B 1 
ATOM 8329 C CE1 . TYR B 2 474 ? -8.362  24.544  1.839   1.00 78.15 474 B 1 
ATOM 8330 C CE2 . TYR B 2 474 ? -8.439  22.117  2.127   1.00 77.67 474 B 1 
ATOM 8331 C CZ  . TYR B 2 474 ? -8.655  23.417  2.629   1.00 79.40 474 B 1 
ATOM 8332 O OH  . TYR B 2 474 ? -9.146  23.588  3.897   1.00 77.19 474 B 1 
ATOM 8333 N N   . SER B 2 475 ? -6.930  22.252  -4.422  1.00 87.05 475 B 1 
ATOM 8334 C CA  . SER B 2 475 ? -6.218  22.279  -5.701  1.00 86.58 475 B 1 
ATOM 8335 C C   . SER B 2 475 ? -7.041  22.937  -6.809  1.00 87.64 475 B 1 
ATOM 8336 O O   . SER B 2 475 ? -6.507  23.744  -7.563  1.00 85.81 475 B 1 
ATOM 8337 C CB  . SER B 2 475 ? -5.792  20.872  -6.115  1.00 85.12 475 B 1 
ATOM 8338 O OG  . SER B 2 475 ? -6.899  20.071  -6.459  1.00 73.75 475 B 1 
ATOM 8339 N N   . SER B 2 476 ? -8.335  22.662  -6.868  1.00 86.39 476 B 1 
ATOM 8340 C CA  . SER B 2 476 ? -9.228  23.252  -7.869  1.00 85.74 476 B 1 
ATOM 8341 C C   . SER B 2 476 ? -9.418  24.756  -7.653  1.00 86.84 476 B 1 
ATOM 8342 O O   . SER B 2 476 ? -9.321  25.531  -8.602  1.00 85.44 476 B 1 
ATOM 8343 C CB  . SER B 2 476 ? -10.592 22.552  -7.861  1.00 83.94 476 B 1 
ATOM 8344 O OG  . SER B 2 476 ? -10.440 21.161  -8.066  1.00 72.88 476 B 1 
ATOM 8345 N N   . LEU B 2 477 ? -9.634  25.190  -6.409  1.00 87.29 477 B 1 
ATOM 8346 C CA  . LEU B 2 477 ? -9.802  26.610  -6.081  1.00 87.39 477 B 1 
ATOM 8347 C C   . LEU B 2 477 ? -8.506  27.404  -6.272  1.00 88.31 477 B 1 
ATOM 8348 O O   . LEU B 2 477 ? -8.528  28.451  -6.912  1.00 87.71 477 B 1 
ATOM 8349 C CB  . LEU B 2 477 ? -10.322 26.759  -4.642  1.00 86.36 477 B 1 
ATOM 8350 C CG  . LEU B 2 477 ? -11.791 26.338  -4.442  1.00 78.56 477 B 1 
ATOM 8351 C CD1 . LEU B 2 477 ? -12.130 26.393  -2.955  1.00 72.02 477 B 1 
ATOM 8352 C CD2 . LEU B 2 477 ? -12.760 27.263  -5.181  1.00 71.90 477 B 1 
ATOM 8353 N N   . ILE B 2 478 ? -7.370  26.902  -5.760  1.00 89.43 478 B 1 
ATOM 8354 C CA  . ILE B 2 478 ? -6.072  27.577  -5.898  1.00 89.27 478 B 1 
ATOM 8355 C C   . ILE B 2 478 ? -5.656  27.623  -7.372  1.00 89.38 478 B 1 
ATOM 8356 O O   . ILE B 2 478 ? -5.182  28.655  -7.836  1.00 87.74 478 B 1 
ATOM 8357 C CB  . ILE B 2 478 ? -4.999  26.911  -5.005  1.00 88.24 478 B 1 
ATOM 8358 C CG1 . ILE B 2 478 ? -5.370  27.034  -3.507  1.00 81.74 478 B 1 
ATOM 8359 C CG2 . ILE B 2 478 ? -3.615  27.545  -5.236  1.00 79.92 478 B 1 
ATOM 8360 C CD1 . ILE B 2 478 ? -4.521  26.152  -2.580  1.00 72.59 478 B 1 
ATOM 8361 N N   . GLY B 2 479 ? -5.882  26.547  -8.125  1.00 87.97 479 B 1 
ATOM 8362 C CA  . GLY B 2 479 ? -5.636  26.505  -9.565  1.00 87.05 479 B 1 
ATOM 8363 C C   . GLY B 2 479 ? -6.462  27.536  -10.336 1.00 87.95 479 B 1 
ATOM 8364 O O   . GLY B 2 479 ? -5.918  28.259  -11.172 1.00 86.82 479 B 1 
ATOM 8365 N N   . LEU B 2 480 ? -7.743  27.671  -10.011 1.00 87.92 480 B 1 
ATOM 8366 C CA  . LEU B 2 480 ? -8.618  28.666  -10.631 1.00 87.69 480 B 1 
ATOM 8367 C C   . LEU B 2 480 ? -8.213  30.100  -10.266 1.00 88.07 480 B 1 
ATOM 8368 O O   . LEU B 2 480 ? -8.140  30.956  -11.144 1.00 87.05 480 B 1 
ATOM 8369 C CB  . LEU B 2 480 ? -10.075 28.370  -10.236 1.00 86.84 480 B 1 
ATOM 8370 C CG  . LEU B 2 480 ? -11.100 29.302  -10.918 1.00 82.91 480 B 1 
ATOM 8371 C CD1 . LEU B 2 480 ? -11.108 29.141  -12.438 1.00 76.99 480 B 1 
ATOM 8372 C CD2 . LEU B 2 480 ? -12.500 28.991  -10.396 1.00 76.37 480 B 1 
ATOM 8373 N N   . ILE B 2 481 ? -7.908  30.367  -8.994  1.00 89.45 481 B 1 
ATOM 8374 C CA  . ILE B 2 481 ? -7.436  31.683  -8.536  1.00 88.96 481 B 1 
ATOM 8375 C C   . ILE B 2 481 ? -6.125  32.046  -9.237  1.00 88.82 481 B 1 
ATOM 8376 O O   . ILE B 2 481 ? -5.985  33.167  -9.731  1.00 87.57 481 B 1 
ATOM 8377 C CB  . ILE B 2 481 ? -7.289  31.708  -6.996  1.00 88.93 481 B 1 
ATOM 8378 C CG1 . ILE B 2 481 ? -8.681  31.626  -6.324  1.00 83.89 481 B 1 
ATOM 8379 C CG2 . ILE B 2 481 ? -6.556  32.979  -6.519  1.00 82.50 481 B 1 
ATOM 8380 C CD1 . ILE B 2 481 ? -8.624  31.270  -4.833  1.00 74.22 481 B 1 
ATOM 8381 N N   . TRP B 2 482 ? -5.188  31.091  -9.328  1.00 89.29 482 B 1 
ATOM 8382 C CA  . TRP B 2 482 ? -3.935  31.308  -10.048 1.00 89.20 482 B 1 
ATOM 8383 C C   . TRP B 2 482 ? -4.176  31.631  -11.523 1.00 89.17 482 B 1 
ATOM 8384 O O   . TRP B 2 482 ? -3.625  32.608  -12.018 1.00 87.46 482 B 1 
ATOM 8385 C CB  . TRP B 2 482 ? -3.008  30.097  -9.911  1.00 88.46 482 B 1 
ATOM 8386 C CG  . TRP B 2 482 ? -1.730  30.299  -10.659 1.00 86.49 482 B 1 
ATOM 8387 C CD1 . TRP B 2 482 ? -1.487  29.896  -11.925 1.00 78.09 482 B 1 
ATOM 8388 C CD2 . TRP B 2 482 ? -0.566  31.090  -10.249 1.00 82.43 482 B 1 
ATOM 8389 N NE1 . TRP B 2 482 ? -0.238  30.377  -12.331 1.00 77.42 482 B 1 
ATOM 8390 C CE2 . TRP B 2 482 ? 0.349   31.125  -11.332 1.00 79.99 482 B 1 
ATOM 8391 C CE3 . TRP B 2 482 ? -0.211  31.787  -9.075  1.00 75.64 482 B 1 
ATOM 8392 C CZ2 . TRP B 2 482 ? 1.563   31.842  -11.269 1.00 78.07 482 B 1 
ATOM 8393 C CZ3 . TRP B 2 482 ? 1.002   32.496  -9.001  1.00 69.55 482 B 1 
ATOM 8394 C CH2 . TRP B 2 482 ? 1.875   32.529  -10.093 1.00 71.44 482 B 1 
ATOM 8395 N N   . ALA B 2 483 ? -5.014  30.871  -12.207 1.00 88.28 483 B 1 
ATOM 8396 C CA  . ALA B 2 483 ? -5.341  31.118  -13.609 1.00 87.23 483 B 1 
ATOM 8397 C C   . ALA B 2 483 ? -5.961  32.511  -13.804 1.00 87.46 483 B 1 
ATOM 8398 O O   . ALA B 2 483 ? -5.521  33.267  -14.670 1.00 85.61 483 B 1 
ATOM 8399 C CB  . ALA B 2 483 ? -6.263  29.998  -14.105 1.00 86.18 483 B 1 
ATOM 8400 N N   . LEU B 2 484 ? -6.905  32.906  -12.948 1.00 88.07 484 B 1 
ATOM 8401 C CA  . LEU B 2 484 ? -7.525  34.237  -12.990 1.00 86.97 484 B 1 
ATOM 8402 C C   . LEU B 2 484 ? -6.498  35.365  -12.826 1.00 86.93 484 B 1 
ATOM 8403 O O   . LEU B 2 484 ? -6.568  36.361  -13.544 1.00 85.49 484 B 1 
ATOM 8404 C CB  . LEU B 2 484 ? -8.603  34.333  -11.894 1.00 86.98 484 B 1 
ATOM 8405 C CG  . LEU B 2 484 ? -9.886  33.527  -12.179 1.00 83.45 484 B 1 
ATOM 8406 C CD1 . LEU B 2 484 ? -10.748 33.479  -10.919 1.00 77.71 484 B 1 
ATOM 8407 C CD2 . LEU B 2 484 ? -10.720 34.157  -13.292 1.00 78.89 484 B 1 
ATOM 8408 N N   . VAL B 2 485 ? -5.529  35.219  -11.919 1.00 89.07 485 B 1 
ATOM 8409 C CA  . VAL B 2 485 ? -4.456  36.203  -11.706 1.00 87.98 485 B 1 
ATOM 8410 C C   . VAL B 2 485 ? -3.453  36.192  -12.863 1.00 87.43 485 B 1 
ATOM 8411 O O   . VAL B 2 485 ? -3.131  37.248  -13.410 1.00 84.85 485 B 1 
ATOM 8412 C CB  . VAL B 2 485 ? -3.761  35.949  -10.351 1.00 86.64 485 B 1 
ATOM 8413 C CG1 . VAL B 2 485 ? -2.515  36.813  -10.159 1.00 79.69 485 B 1 
ATOM 8414 C CG2 . VAL B 2 485 ? -4.713  36.264  -9.188  1.00 80.49 485 B 1 
ATOM 8415 N N   . ALA B 2 486 ? -2.979  35.009  -13.259 1.00 86.48 486 B 1 
ATOM 8416 C CA  . ALA B 2 486 ? -1.937  34.849  -14.268 1.00 84.63 486 B 1 
ATOM 8417 C C   . ALA B 2 486 ? -2.371  35.375  -15.643 1.00 85.00 486 B 1 
ATOM 8418 O O   . ALA B 2 486 ? -1.641  36.143  -16.265 1.00 82.01 486 B 1 
ATOM 8419 C CB  . ALA B 2 486 ? -1.541  33.371  -14.335 1.00 82.04 486 B 1 
ATOM 8420 N N   . TYR B 2 487 ? -3.563  35.020  -16.093 1.00 84.72 487 B 1 
ATOM 8421 C CA  . TYR B 2 487 ? -4.084  35.479  -17.387 1.00 84.34 487 B 1 
ATOM 8422 C C   . TYR B 2 487 ? -4.571  36.937  -17.353 1.00 84.39 487 B 1 
ATOM 8423 O O   . TYR B 2 487 ? -4.517  37.620  -18.372 1.00 79.77 487 B 1 
ATOM 8424 C CB  . TYR B 2 487 ? -5.178  34.525  -17.877 1.00 82.96 487 B 1 
ATOM 8425 C CG  . TYR B 2 487 ? -4.630  33.211  -18.394 1.00 82.29 487 B 1 
ATOM 8426 C CD1 . TYR B 2 487 ? -4.091  33.134  -19.696 1.00 76.67 487 B 1 
ATOM 8427 C CD2 . TYR B 2 487 ? -4.637  32.058  -17.588 1.00 76.94 487 B 1 
ATOM 8428 C CE1 . TYR B 2 487 ? -3.583  31.919  -20.189 1.00 74.69 487 B 1 
ATOM 8429 C CE2 . TYR B 2 487 ? -4.130  30.838  -18.068 1.00 74.65 487 B 1 
ATOM 8430 C CZ  . TYR B 2 487 ? -3.608  30.771  -19.373 1.00 76.22 487 B 1 
ATOM 8431 O OH  . TYR B 2 487 ? -3.125  29.576  -19.849 1.00 74.44 487 B 1 
ATOM 8432 N N   . ARG B 2 488 ? -4.996  37.455  -16.188 1.00 84.56 488 B 1 
ATOM 8433 C CA  . ARG B 2 488 ? -5.390  38.870  -16.062 1.00 84.71 488 B 1 
ATOM 8434 C C   . ARG B 2 488 ? -4.197  39.817  -16.113 1.00 84.81 488 B 1 
ATOM 8435 O O   . ARG B 2 488 ? -4.303  40.886  -16.706 1.00 79.03 488 B 1 
ATOM 8436 C CB  . ARG B 2 488 ? -6.194  39.066  -14.773 1.00 82.14 488 B 1 
ATOM 8437 C CG  . ARG B 2 488 ? -6.696  40.511  -14.560 1.00 76.35 488 B 1 
ATOM 8438 C CD  . ARG B 2 488 ? -7.617  40.974  -15.698 1.00 72.50 488 B 1 
ATOM 8439 N NE  . ARG B 2 488 ? -8.174  42.310  -15.430 1.00 64.88 488 B 1 
ATOM 8440 C CZ  . ARG B 2 488 ? -8.987  42.978  -16.234 1.00 58.75 488 B 1 
ATOM 8441 N NH1 . ARG B 2 488 ? -9.382  42.479  -17.377 1.00 53.43 488 B 1 
ATOM 8442 N NH2 . ARG B 2 488 ? -9.415  44.163  -15.900 1.00 51.20 488 B 1 
ATOM 8443 N N   . TRP B 2 489 ? -3.098  39.450  -15.470 1.00 86.92 489 B 1 
ATOM 8444 C CA  . TRP B 2 489 ? -1.901  40.286  -15.334 1.00 86.24 489 B 1 
ATOM 8445 C C   . TRP B 2 489 ? -0.723  39.801  -16.187 1.00 85.44 489 B 1 
ATOM 8446 O O   . TRP B 2 489 ? 0.368   40.351  -16.087 1.00 77.90 489 B 1 
ATOM 8447 C CB  . TRP B 2 489 ? -1.528  40.403  -13.848 1.00 83.79 489 B 1 
ATOM 8448 C CG  . TRP B 2 489 ? -2.542  41.055  -12.943 1.00 80.62 489 B 1 
ATOM 8449 C CD1 . TRP B 2 489 ? -3.587  41.834  -13.317 1.00 69.32 489 B 1 
ATOM 8450 C CD2 . TRP B 2 489 ? -2.584  41.027  -11.477 1.00 74.50 489 B 1 
ATOM 8451 N NE1 . TRP B 2 489 ? -4.275  42.288  -12.189 1.00 66.87 489 B 1 
ATOM 8452 C CE2 . TRP B 2 489 ? -3.684  41.816  -11.045 1.00 70.40 489 B 1 
ATOM 8453 C CE3 . TRP B 2 489 ? -1.787  40.415  -10.485 1.00 64.98 489 B 1 
ATOM 8454 C CZ2 . TRP B 2 489 ? -3.992  41.994  -9.676  1.00 66.64 489 B 1 
ATOM 8455 C CZ3 . TRP B 2 489 ? -2.090  40.592  -9.122  1.00 60.99 489 B 1 
ATOM 8456 C CH2 . TRP B 2 489 ? -3.182  41.373  -8.723  1.00 62.04 489 B 1 
ATOM 8457 N N   . HIS B 2 490 ? -0.934  38.786  -17.015 1.00 84.20 490 B 1 
ATOM 8458 C CA  . HIS B 2 490 ? 0.084   38.156  -17.861 1.00 83.72 490 B 1 
ATOM 8459 C C   . HIS B 2 490 ? 1.330   37.704  -17.075 1.00 83.96 490 B 1 
ATOM 8460 O O   . HIS B 2 490 ? 2.462   37.813  -17.542 1.00 78.05 490 B 1 
ATOM 8461 C CB  . HIS B 2 490 ? 0.392   39.050  -19.070 1.00 80.48 490 B 1 
ATOM 8462 C CG  . HIS B 2 490 ? -0.834  39.370  -19.880 1.00 76.53 490 B 1 
ATOM 8463 N ND1 . HIS B 2 490 ? -1.556  38.483  -20.650 1.00 66.45 490 B 1 
ATOM 8464 C CD2 . HIS B 2 490 ? -1.476  40.582  -19.970 1.00 65.94 490 B 1 
ATOM 8465 C CE1 . HIS B 2 490 ? -2.588  39.144  -21.192 1.00 63.26 490 B 1 
ATOM 8466 N NE2 . HIS B 2 490 ? -2.576  40.424  -20.802 1.00 64.20 490 B 1 
ATOM 8467 N N   . VAL B 2 491 ? 1.131   37.186  -15.860 1.00 84.07 491 B 1 
ATOM 8468 C CA  . VAL B 2 491 ? 2.204   36.680  -14.997 1.00 83.86 491 B 1 
ATOM 8469 C C   . VAL B 2 491 ? 2.433   35.204  -15.297 1.00 83.70 491 B 1 
ATOM 8470 O O   . VAL B 2 491 ? 1.533   34.383  -15.145 1.00 79.15 491 B 1 
ATOM 8471 C CB  . VAL B 2 491 ? 1.894   36.912  -13.512 1.00 79.48 491 B 1 
ATOM 8472 C CG1 . VAL B 2 491 ? 3.038   36.409  -12.624 1.00 71.04 491 B 1 
ATOM 8473 C CG2 . VAL B 2 491 ? 1.710   38.405  -13.213 1.00 71.66 491 B 1 
ATOM 8474 N N   . ALA B 2 492 ? 3.660   34.854  -15.686 1.00 81.43 492 B 1 
ATOM 8475 C CA  . ALA B 2 492 ? 4.052   33.459  -15.835 1.00 81.01 492 B 1 
ATOM 8476 C C   . ALA B 2 492 ? 4.368   32.833  -14.466 1.00 82.32 492 B 1 
ATOM 8477 O O   . ALA B 2 492 ? 4.971   33.467  -13.598 1.00 77.20 492 B 1 
ATOM 8478 C CB  . ALA B 2 492 ? 5.241   33.371  -16.798 1.00 75.70 492 B 1 
ATOM 8479 N N   . MET B 2 493 ? 4.014   31.559  -14.289 1.00 81.47 493 B 1 
ATOM 8480 C CA  . MET B 2 493 ? 4.429   30.803  -13.106 1.00 82.13 493 B 1 
ATOM 8481 C C   . MET B 2 493 ? 5.958   30.638  -13.104 1.00 83.71 493 B 1 
ATOM 8482 O O   . MET B 2 493 ? 6.533   30.282  -14.136 1.00 81.10 493 B 1 
ATOM 8483 C CB  . MET B 2 493 ? 3.711   29.449  -13.072 1.00 78.58 493 B 1 
ATOM 8484 C CG  . MET B 2 493 ? 3.967   28.700  -11.759 1.00 73.37 493 B 1 
ATOM 8485 S SD  . MET B 2 493 ? 3.092   27.118  -11.577 1.00 69.34 493 B 1 
ATOM 8486 C CE  . MET B 2 493 ? 1.394   27.695  -11.336 1.00 61.85 493 B 1 
ATOM 8487 N N   . PRO B 2 494 ? 6.640   30.845  -11.960 1.00 84.06 494 B 1 
ATOM 8488 C CA  . PRO B 2 494 ? 8.074   30.583  -11.850 1.00 84.02 494 B 1 
ATOM 8489 C C   . PRO B 2 494 ? 8.395   29.140  -12.237 1.00 85.42 494 B 1 
ATOM 8490 O O   . PRO B 2 494 ? 7.756   28.214  -11.735 1.00 83.11 494 B 1 
ATOM 8491 C CB  . PRO B 2 494 ? 8.442   30.868  -10.391 1.00 81.59 494 B 1 
ATOM 8492 C CG  . PRO B 2 494 ? 7.359   31.839  -9.933  1.00 79.09 494 B 1 
ATOM 8493 C CD  . PRO B 2 494 ? 6.128   31.376  -10.708 1.00 81.69 494 B 1 
ATOM 8494 N N   . LYS B 2 495 ? 9.416   28.928  -13.082 1.00 83.76 495 B 1 
ATOM 8495 C CA  . LYS B 2 495 ? 9.763   27.592  -13.595 1.00 83.69 495 B 1 
ATOM 8496 C C   . LYS B 2 495 ? 10.029  26.570  -12.486 1.00 85.07 495 B 1 
ATOM 8497 O O   . LYS B 2 495 ? 9.624   25.425  -12.619 1.00 83.15 495 B 1 
ATOM 8498 C CB  . LYS B 2 495 ? 10.977  27.670  -14.524 1.00 81.75 495 B 1 
ATOM 8499 C CG  . LYS B 2 495 ? 10.674  28.343  -15.869 1.00 74.19 495 B 1 
ATOM 8500 C CD  . LYS B 2 495 ? 11.904  28.244  -16.775 1.00 69.02 495 B 1 
ATOM 8501 C CE  . LYS B 2 495 ? 11.639  28.856  -18.154 1.00 59.27 495 B 1 
ATOM 8502 N NZ  . LYS B 2 495 ? 12.816  28.710  -19.040 1.00 52.58 495 B 1 
ATOM 8503 N N   . ILE B 2 496 ? 10.660  26.984  -11.381 1.00 84.24 496 B 1 
ATOM 8504 C CA  . ILE B 2 496 ? 10.910  26.115  -10.217 1.00 84.38 496 B 1 
ATOM 8505 C C   . ILE B 2 496 ? 9.591   25.588  -9.640  1.00 85.39 496 B 1 
ATOM 8506 O O   . ILE B 2 496 ? 9.461   24.396  -9.381  1.00 83.22 496 B 1 
ATOM 8507 C CB  . ILE B 2 496 ? 11.729  26.865  -9.140  1.00 82.54 496 B 1 
ATOM 8508 C CG1 . ILE B 2 496 ? 13.143  27.187  -9.678  1.00 76.06 496 B 1 
ATOM 8509 C CG2 . ILE B 2 496 ? 11.828  26.039  -7.843  1.00 74.40 496 B 1 
ATOM 8510 C CD1 . ILE B 2 496 ? 13.997  28.057  -8.755  1.00 68.64 496 B 1 
ATOM 8511 N N   . LEU B 2 497 ? 8.597   26.467  -9.468  1.00 86.27 497 B 1 
ATOM 8512 C CA  . LEU B 2 497 ? 7.291   26.081  -8.943  1.00 86.00 497 B 1 
ATOM 8513 C C   . LEU B 2 497 ? 6.539   25.190  -9.938  1.00 86.77 497 B 1 
ATOM 8514 O O   . LEU B 2 497 ? 5.991   24.163  -9.552  1.00 85.71 497 B 1 
ATOM 8515 C CB  . LEU B 2 497 ? 6.493   27.346  -8.594  1.00 84.64 497 B 1 
ATOM 8516 C CG  . LEU B 2 497 ? 5.213   27.057  -7.783  1.00 76.56 497 B 1 
ATOM 8517 C CD1 . LEU B 2 497 ? 5.531   26.602  -6.363  1.00 70.72 497 B 1 
ATOM 8518 C CD2 . LEU B 2 497 ? 4.359   28.319  -7.698  1.00 70.57 497 B 1 
ATOM 8519 N N   . GLN B 2 498 ? 6.569   25.550  -11.222 1.00 86.15 498 B 1 
ATOM 8520 C CA  . GLN B 2 498 ? 5.933   24.785  -12.293 1.00 85.50 498 B 1 
ATOM 8521 C C   . GLN B 2 498 ? 6.477   23.355  -12.364 1.00 85.89 498 B 1 
ATOM 8522 O O   . GLN B 2 498 ? 5.697   22.407  -12.347 1.00 84.46 498 B 1 
ATOM 8523 C CB  . GLN B 2 498 ? 6.132   25.530  -13.619 1.00 84.34 498 B 1 
ATOM 8524 C CG  . GLN B 2 498 ? 5.342   24.877  -14.767 1.00 76.49 498 B 1 
ATOM 8525 C CD  . GLN B 2 498 ? 5.564   25.569  -16.115 1.00 71.74 498 B 1 
ATOM 8526 O OE1 . GLN B 2 498 ? 6.339   26.497  -16.262 1.00 63.61 498 B 1 
ATOM 8527 N NE2 . GLN B 2 498 ? 4.893   25.121  -17.154 1.00 61.02 498 B 1 
ATOM 8528 N N   . GLN B 2 499 ? 7.801   23.180  -12.385 1.00 85.97 499 B 1 
ATOM 8529 C CA  . GLN B 2 499 ? 8.416   21.852  -12.416 1.00 85.51 499 B 1 
ATOM 8530 C C   . GLN B 2 499 ? 8.220   21.077  -11.109 1.00 86.52 499 B 1 
ATOM 8531 O O   . GLN B 2 499 ? 8.105   19.858  -11.149 1.00 84.36 499 B 1 
ATOM 8532 C CB  . GLN B 2 499 ? 9.902   21.949  -12.762 1.00 84.48 499 B 1 
ATOM 8533 C CG  . GLN B 2 499 ? 10.139  22.377  -14.221 1.00 80.64 499 B 1 
ATOM 8534 C CD  . GLN B 2 499 ? 11.584  22.155  -14.676 1.00 74.12 499 B 1 
ATOM 8535 O OE1 . GLN B 2 499 ? 12.420  21.631  -13.970 1.00 65.91 499 B 1 
ATOM 8536 N NE2 . GLN B 2 499 ? 11.928  22.529  -15.891 1.00 63.75 499 B 1 
ATOM 8537 N N   . SER B 2 500 ? 8.127   21.746  -9.959  1.00 85.72 500 B 1 
ATOM 8538 C CA  . SER B 2 500 ? 7.835   21.082  -8.680  1.00 85.17 500 B 1 
ATOM 8539 C C   . SER B 2 500 ? 6.436   20.460  -8.634  1.00 85.78 500 B 1 
ATOM 8540 O O   . SER B 2 500 ? 6.235   19.462  -7.953  1.00 84.11 500 B 1 
ATOM 8541 C CB  . SER B 2 500 ? 7.977   22.060  -7.512  1.00 84.86 500 B 1 
ATOM 8542 O OG  . SER B 2 500 ? 9.296   22.561  -7.428  1.00 76.92 500 B 1 
ATOM 8543 N N   . ILE B 2 501 ? 5.486   21.042  -9.360  1.00 86.33 501 B 1 
ATOM 8544 C CA  . ILE B 2 501 ? 4.132   20.497  -9.515  1.00 85.47 501 B 1 
ATOM 8545 C C   . ILE B 2 501 ? 4.119   19.431  -10.614 1.00 85.63 501 B 1 
ATOM 8546 O O   . ILE B 2 501 ? 3.623   18.329  -10.387 1.00 83.86 501 B 1 
ATOM 8547 C CB  . ILE B 2 501 ? 3.138   21.645  -9.790  1.00 84.46 501 B 1 
ATOM 8548 C CG1 . ILE B 2 501 ? 3.058   22.588  -8.564  1.00 80.49 501 B 1 
ATOM 8549 C CG2 . ILE B 2 501 ? 1.738   21.096  -10.130 1.00 78.60 501 B 1 
ATOM 8550 C CD1 . ILE B 2 501 ? 2.496   23.964  -8.911  1.00 71.29 501 B 1 
ATOM 8551 N N   . SER B 2 502 ? 4.723   19.732  -11.772 1.00 86.12 502 B 1 
ATOM 8552 C CA  . SER B 2 502 ? 4.813   18.843  -12.936 1.00 85.36 502 B 1 
ATOM 8553 C C   . SER B 2 502 ? 5.410   17.481  -12.578 1.00 86.03 502 B 1 
ATOM 8554 O O   . SER B 2 502 ? 4.809   16.464  -12.904 1.00 83.91 502 B 1 
ATOM 8555 C CB  . SER B 2 502 ? 5.579   19.550  -14.057 1.00 83.14 502 B 1 
ATOM 8556 O OG  . SER B 2 502 ? 6.236   18.708  -14.968 1.00 71.05 502 B 1 
ATOM 8557 N N   . ILE B 2 503 ? 6.482   17.413  -11.787 1.00 84.65 503 B 1 
ATOM 8558 C CA  . ILE B 2 503 ? 7.142   16.145  -11.417 1.00 84.02 503 B 1 
ATOM 8559 C C   . ILE B 2 503 ? 6.193   15.093  -10.807 1.00 84.46 503 B 1 
ATOM 8560 O O   . ILE B 2 503 ? 6.429   13.893  -10.955 1.00 82.63 503 B 1 
ATOM 8561 C CB  . ILE B 2 503 ? 8.344   16.432  -10.491 1.00 82.26 503 B 1 
ATOM 8562 C CG1 . ILE B 2 503 ? 9.264   15.200  -10.427 1.00 74.43 503 B 1 
ATOM 8563 C CG2 . ILE B 2 503 ? 7.915   16.868  -9.074  1.00 72.82 503 B 1 
ATOM 8564 C CD1 . ILE B 2 503 ? 10.570  15.432  -9.685  1.00 67.75 503 B 1 
ATOM 8565 N N   . LEU B 2 504 ? 5.130   15.521  -10.125 1.00 85.46 504 B 1 
ATOM 8566 C CA  . LEU B 2 504 ? 4.104   14.627  -9.573  1.00 84.91 504 B 1 
ATOM 8567 C C   . LEU B 2 504 ? 2.826   14.603  -10.431 1.00 84.47 504 B 1 
ATOM 8568 O O   . LEU B 2 504 ? 2.159   13.572  -10.488 1.00 81.43 504 B 1 
ATOM 8569 C CB  . LEU B 2 504 ? 3.797   15.015  -8.117  1.00 83.97 504 B 1 
ATOM 8570 C CG  . LEU B 2 504 ? 4.954   14.771  -7.123  1.00 82.61 504 B 1 
ATOM 8571 C CD1 . LEU B 2 504 ? 4.572   15.293  -5.742  1.00 78.40 504 B 1 
ATOM 8572 C CD2 . LEU B 2 504 ? 5.292   13.283  -6.979  1.00 77.70 504 B 1 
ATOM 8573 N N   . SER B 2 505 ? 2.483   15.695  -11.113 1.00 85.33 505 B 1 
ATOM 8574 C CA  . SER B 2 505 ? 1.300   15.741  -11.979 1.00 83.98 505 B 1 
ATOM 8575 C C   . SER B 2 505 ? 1.478   14.939  -13.264 1.00 83.92 505 B 1 
ATOM 8576 O O   . SER B 2 505 ? 0.526   14.317  -13.719 1.00 81.36 505 B 1 
ATOM 8577 C CB  . SER B 2 505 ? 0.892   17.181  -12.294 1.00 82.75 505 B 1 
ATOM 8578 O OG  . SER B 2 505 ? 1.774   17.823  -13.184 1.00 75.34 505 B 1 
ATOM 8579 N N   . ASP B 2 506 ? 2.692   14.888  -13.808 1.00 83.00 506 B 1 
ATOM 8580 C CA  . ASP B 2 506 ? 2.992   14.168  -15.048 1.00 81.09 506 B 1 
ATOM 8581 C C   . ASP B 2 506 ? 2.785   12.665  -14.866 1.00 81.14 506 B 1 
ATOM 8582 O O   . ASP B 2 506 ? 2.179   11.998  -15.704 1.00 77.86 506 B 1 
ATOM 8583 C CB  . ASP B 2 506 ? 4.432   14.483  -15.495 1.00 78.81 506 B 1 
ATOM 8584 C CG  . ASP B 2 506 ? 4.688   15.970  -15.790 1.00 72.75 506 B 1 
ATOM 8585 O OD1 . ASP B 2 506 ? 3.725   16.758  -15.878 1.00 66.06 506 B 1 
ATOM 8586 O OD2 . ASP B 2 506 ? 5.876   16.349  -15.859 1.00 67.31 506 B 1 
ATOM 8587 N N   . ALA B 2 507 ? 3.143   12.173  -13.692 1.00 78.33 507 B 1 
ATOM 8588 C CA  . ALA B 2 507 ? 2.824   10.802  -13.295 1.00 77.17 507 B 1 
ATOM 8589 C C   . ALA B 2 507 ? 1.346   10.612  -12.886 1.00 79.41 507 B 1 
ATOM 8590 O O   . ALA B 2 507 ? 0.864   9.486   -12.778 1.00 74.69 507 B 1 
ATOM 8591 C CB  . ALA B 2 507 ? 3.779   10.397  -12.168 1.00 73.13 507 B 1 
ATOM 8592 N N   . GLY B 2 508 ? 0.649   11.656  -12.647 1.00 82.01 508 B 1 
ATOM 8593 C CA  . GLY B 2 508 ? -0.693  11.634  -12.072 1.00 81.37 508 B 1 
ATOM 8594 C C   . GLY B 2 508 ? -1.723  10.901  -12.923 1.00 83.49 508 B 1 
ATOM 8595 O O   . GLY B 2 508 ? -2.543  10.156  -12.379 1.00 81.69 508 B 1 
ATOM 8596 N N   . LEU B 2 509 ? -1.654  11.040  -14.253 1.00 82.79 509 B 1 
ATOM 8597 C CA  . LEU B 2 509 ? -2.575  10.369  -15.173 1.00 83.86 509 B 1 
ATOM 8598 C C   . LEU B 2 509 ? -2.390  8.843   -15.153 1.00 85.23 509 B 1 
ATOM 8599 O O   . LEU B 2 509 ? -3.360  8.102   -14.980 1.00 84.18 509 B 1 
ATOM 8600 C CB  . LEU B 2 509 ? -2.369  10.953  -16.585 1.00 82.40 509 B 1 
ATOM 8601 C CG  . LEU B 2 509 ? -3.377  10.420  -17.623 1.00 76.06 509 B 1 
ATOM 8602 C CD1 . LEU B 2 509 ? -4.799  10.876  -17.314 1.00 71.37 509 B 1 
ATOM 8603 C CD2 . LEU B 2 509 ? -3.007  10.920  -19.014 1.00 70.64 509 B 1 
ATOM 8604 N N   . GLY B 2 510 ? -1.149  8.377   -15.275 1.00 84.76 510 B 1 
ATOM 8605 C CA  . GLY B 2 510 ? -0.818  6.953   -15.179 1.00 84.79 510 B 1 
ATOM 8606 C C   . GLY B 2 510 ? -1.168  6.366   -13.814 1.00 86.37 510 B 1 
ATOM 8607 O O   . GLY B 2 510 ? -1.802  5.314   -13.732 1.00 84.92 510 B 1 
ATOM 8608 N N   . MET B 2 511 ? -0.848  7.083   -12.744 1.00 86.71 511 B 1 
ATOM 8609 C CA  . MET B 2 511 ? -1.166  6.676   -11.375 1.00 86.66 511 B 1 
ATOM 8610 C C   . MET B 2 511 ? -2.673  6.614   -11.107 1.00 87.62 511 B 1 
ATOM 8611 O O   . MET B 2 511 ? -3.124  5.703   -10.421 1.00 86.79 511 B 1 
ATOM 8612 C CB  . MET B 2 511 ? -0.494  7.628   -10.375 1.00 85.75 511 B 1 
ATOM 8613 C CG  . MET B 2 511 ? 1.025   7.453   -10.317 1.00 81.09 511 B 1 
ATOM 8614 S SD  . MET B 2 511 ? 1.595   5.793   -9.872  1.00 77.70 511 B 1 
ATOM 8615 C CE  . MET B 2 511 ? 0.981   5.654   -8.180  1.00 67.18 511 B 1 
ATOM 8616 N N   . ALA B 2 512 ? -3.460  7.531   -11.663 1.00 87.14 512 B 1 
ATOM 8617 C CA  . ALA B 2 512 ? -4.913  7.506   -11.527 1.00 86.59 512 B 1 
ATOM 8618 C C   . ALA B 2 512 ? -5.531  6.274   -12.210 1.00 87.28 512 B 1 
ATOM 8619 O O   . ALA B 2 512 ? -6.378  5.600   -11.620 1.00 86.26 512 B 1 
ATOM 8620 C CB  . ALA B 2 512 ? -5.482  8.815   -12.085 1.00 85.91 512 B 1 
ATOM 8621 N N   . MET B 2 513 ? -5.062  5.927   -13.412 1.00 87.50 513 B 1 
ATOM 8622 C CA  . MET B 2 513 ? -5.494  4.713   -14.111 1.00 87.17 513 B 1 
ATOM 8623 C C   . MET B 2 513 ? -5.005  3.436   -13.418 1.00 87.90 513 B 1 
ATOM 8624 O O   . MET B 2 513 ? -5.752  2.464   -13.324 1.00 87.06 513 B 1 
ATOM 8625 C CB  . MET B 2 513 ? -5.011  4.754   -15.563 1.00 86.55 513 B 1 
ATOM 8626 C CG  . MET B 2 513 ? -5.745  5.819   -16.385 1.00 81.94 513 B 1 
ATOM 8627 S SD  . MET B 2 513 ? -7.561  5.647   -16.477 1.00 79.32 513 B 1 
ATOM 8628 C CE  . MET B 2 513 ? -7.718  4.026   -17.250 1.00 70.05 513 B 1 
ATOM 8629 N N   . PHE B 2 514 ? -3.787  3.441   -12.879 1.00 88.38 514 B 1 
ATOM 8630 C CA  . PHE B 2 514 ? -3.260  2.339   -12.075 1.00 88.70 514 B 1 
ATOM 8631 C C   . PHE B 2 514 ? -4.106  2.122   -10.810 1.00 88.93 514 B 1 
ATOM 8632 O O   . PHE B 2 514 ? -4.532  1.002   -10.537 1.00 87.72 514 B 1 
ATOM 8633 C CB  . PHE B 2 514 ? -1.787  2.611   -11.746 1.00 88.46 514 B 1 
ATOM 8634 C CG  . PHE B 2 514 ? -1.045  1.385   -11.246 1.00 88.82 514 B 1 
ATOM 8635 C CD1 . PHE B 2 514 ? -1.029  1.060   -9.882  1.00 85.04 514 B 1 
ATOM 8636 C CD2 . PHE B 2 514 ? -0.379  0.546   -12.165 1.00 84.72 514 B 1 
ATOM 8637 C CE1 . PHE B 2 514 ? -0.367  -0.095  -9.435  1.00 83.90 514 B 1 
ATOM 8638 C CE2 . PHE B 2 514 ? 0.288   -0.607  -11.722 1.00 83.33 514 B 1 
ATOM 8639 C CZ  . PHE B 2 514 ? 0.289   -0.931  -10.356 1.00 85.94 514 B 1 
ATOM 8640 N N   . SER B 2 515 ? -4.443  3.192   -10.090 1.00 88.52 515 B 1 
ATOM 8641 C CA  . SER B 2 515 ? -5.331  3.147   -8.924  1.00 87.71 515 B 1 
ATOM 8642 C C   . SER B 2 515 ? -6.721  2.599   -9.267  1.00 87.71 515 B 1 
ATOM 8643 O O   . SER B 2 515 ? -7.279  1.814   -8.503  1.00 86.31 515 B 1 
ATOM 8644 C CB  . SER B 2 515 ? -5.446  4.555   -8.332  1.00 86.57 515 B 1 
ATOM 8645 O OG  . SER B 2 515 ? -6.301  4.574   -7.213  1.00 75.48 515 B 1 
ATOM 8646 N N   . LEU B 2 516 ? -7.257  2.936   -10.442 1.00 87.65 516 B 1 
ATOM 8647 C CA  . LEU B 2 516 ? -8.526  2.381   -10.916 1.00 86.80 516 B 1 
ATOM 8648 C C   . LEU B 2 516 ? -8.432  0.866   -11.167 1.00 87.02 516 B 1 
ATOM 8649 O O   . LEU B 2 516 ? -9.357  0.130   -10.821 1.00 85.90 516 B 1 
ATOM 8650 C CB  . LEU B 2 516 ? -8.953  3.140   -12.180 1.00 85.77 516 B 1 
ATOM 8651 C CG  . LEU B 2 516 ? -10.354 2.753   -12.687 1.00 78.01 516 B 1 
ATOM 8652 C CD1 . LEU B 2 516 ? -11.455 3.170   -11.718 1.00 73.33 516 B 1 
ATOM 8653 C CD2 . LEU B 2 516 ? -10.616 3.450   -14.018 1.00 73.00 516 B 1 
ATOM 8654 N N   . GLY B 2 517 ? -7.322  0.382   -11.713 1.00 87.84 517 B 1 
ATOM 8655 C CA  . GLY B 2 517 ? -7.058  -1.049  -11.876 1.00 87.48 517 B 1 
ATOM 8656 C C   . GLY B 2 517 ? -6.924  -1.790  -10.540 1.00 88.09 517 B 1 
ATOM 8657 O O   . GLY B 2 517 ? -7.484  -2.875  -10.386 1.00 86.59 517 B 1 
ATOM 8658 N N   . LEU B 2 518 ? -6.260  -1.194  -9.553  1.00 88.18 518 B 1 
ATOM 8659 C CA  . LEU B 2 518 ? -6.196  -1.729  -8.184  1.00 87.70 518 B 1 
ATOM 8660 C C   . LEU B 2 518 ? -7.590  -1.808  -7.552  1.00 87.09 518 B 1 
ATOM 8661 O O   . LEU B 2 518 ? -7.954  -2.841  -6.995  1.00 84.94 518 B 1 
ATOM 8662 C CB  . LEU B 2 518 ? -5.278  -0.866  -7.297  1.00 87.03 518 B 1 
ATOM 8663 C CG  . LEU B 2 518 ? -3.786  -0.850  -7.662  1.00 84.26 518 B 1 
ATOM 8664 C CD1 . LEU B 2 518 ? -3.050  0.052   -6.674  1.00 80.50 518 B 1 
ATOM 8665 C CD2 . LEU B 2 518 ? -3.152  -2.235  -7.615  1.00 80.19 518 B 1 
ATOM 8666 N N   . PHE B 2 519 ? -8.379  -0.744  -7.687  1.00 87.00 519 B 1 
ATOM 8667 C CA  . PHE B 2 519 ? -9.763  -0.734  -7.216  1.00 85.24 519 B 1 
ATOM 8668 C C   . PHE B 2 519 ? -10.591 -1.853  -7.856  1.00 85.22 519 B 1 
ATOM 8669 O O   . PHE B 2 519 ? -11.289 -2.578  -7.147  1.00 84.02 519 B 1 
ATOM 8670 C CB  . PHE B 2 519 ? -10.385 0.641   -7.497  1.00 83.63 519 B 1 
ATOM 8671 C CG  . PHE B 2 519 ? -11.886 0.652   -7.310  1.00 81.26 519 B 1 
ATOM 8672 C CD1 . PHE B 2 519 ? -12.748 0.835   -8.411  1.00 75.74 519 B 1 
ATOM 8673 C CD2 . PHE B 2 519 ? -12.428 0.375   -6.047  1.00 75.40 519 B 1 
ATOM 8674 C CE1 . PHE B 2 519 ? -14.140 0.749   -8.242  1.00 72.57 519 B 1 
ATOM 8675 C CE2 . PHE B 2 519 ? -13.821 0.284   -5.876  1.00 71.49 519 B 1 
ATOM 8676 C CZ  . PHE B 2 519 ? -14.673 0.469   -6.974  1.00 71.98 519 B 1 
ATOM 8677 N N   . MET B 2 520 ? -10.472 -2.035  -9.174  1.00 85.65 520 B 1 
ATOM 8678 C CA  . MET B 2 520 ? -11.159 -3.098  -9.908  1.00 84.59 520 B 1 
ATOM 8679 C C   . MET B 2 520 ? -10.761 -4.497  -9.412  1.00 84.72 520 B 1 
ATOM 8680 O O   . MET B 2 520 ? -11.625 -5.344  -9.214  1.00 83.19 520 B 1 
ATOM 8681 C CB  . MET B 2 520 ? -10.859 -2.924  -11.403 1.00 82.96 520 B 1 
ATOM 8682 C CG  . MET B 2 520 ? -11.640 -3.902  -12.287 1.00 74.96 520 B 1 
ATOM 8683 S SD  . MET B 2 520 ? -11.288 -3.786  -14.068 1.00 71.10 520 B 1 
ATOM 8684 C CE  . MET B 2 520 ? -11.733 -2.069  -14.410 1.00 62.99 520 B 1 
ATOM 8685 N N   . ALA B 2 521 ? -9.471  -4.725  -9.165  1.00 85.34 521 B 1 
ATOM 8686 C CA  . ALA B 2 521 ? -8.958  -6.007  -8.685  1.00 84.62 521 B 1 
ATOM 8687 C C   . ALA B 2 521 ? -9.378  -6.347  -7.243  1.00 84.70 521 B 1 
ATOM 8688 O O   . ALA B 2 521 ? -9.523  -7.520  -6.898  1.00 81.84 521 B 1 
ATOM 8689 C CB  . ALA B 2 521 ? -7.434  -5.974  -8.809  1.00 83.85 521 B 1 
ATOM 8690 N N   . LEU B 2 522 ? -9.593  -5.337  -6.411  1.00 84.77 522 B 1 
ATOM 8691 C CA  . LEU B 2 522 ? -10.035 -5.495  -5.023  1.00 83.02 522 B 1 
ATOM 8692 C C   . LEU B 2 522 ? -11.545 -5.735  -4.885  1.00 82.42 522 B 1 
ATOM 8693 O O   . LEU B 2 522 ? -12.003 -6.114  -3.808  1.00 78.86 522 B 1 
ATOM 8694 C CB  . LEU B 2 522 ? -9.595  -4.261  -4.215  1.00 81.92 522 B 1 
ATOM 8695 C CG  . LEU B 2 522 ? -8.070  -4.137  -4.027  1.00 78.36 522 B 1 
ATOM 8696 C CD1 . LEU B 2 522 ? -7.741  -2.780  -3.423  1.00 73.16 522 B 1 
ATOM 8697 C CD2 . LEU B 2 522 ? -7.508  -5.228  -3.114  1.00 73.13 522 B 1 
ATOM 8698 N N   . GLN B 2 523 ? -12.327 -5.529  -5.944  1.00 81.77 523 B 1 
ATOM 8699 C CA  . GLN B 2 523 ? -13.758 -5.829  -5.903  1.00 79.77 523 B 1 
ATOM 8700 C C   . GLN B 2 523 ? -14.006 -7.337  -6.036  1.00 79.72 523 B 1 
ATOM 8701 O O   . GLN B 2 523 ? -13.406 -7.990  -6.887  1.00 77.32 523 B 1 
ATOM 8702 C CB  . GLN B 2 523 ? -14.535 -5.049  -6.973  1.00 77.99 523 B 1 
ATOM 8703 C CG  . GLN B 2 523 ? -14.476 -3.525  -6.798  1.00 74.45 523 B 1 
ATOM 8704 C CD  . GLN B 2 523 ? -14.836 -3.062  -5.383  1.00 71.95 523 B 1 
ATOM 8705 O OE1 . GLN B 2 523 ? -15.862 -3.407  -4.820  1.00 65.37 523 B 1 
ATOM 8706 N NE2 . GLN B 2 523 ? -13.979 -2.280  -4.753  1.00 62.94 523 B 1 
ATOM 8707 N N   . PRO B 2 524 ? -14.945 -7.899  -5.256  1.00 78.12 524 B 1 
ATOM 8708 C CA  . PRO B 2 524 ? -15.243 -9.333  -5.309  1.00 76.51 524 B 1 
ATOM 8709 C C   . PRO B 2 524 ? -15.888 -9.764  -6.634  1.00 77.02 524 B 1 
ATOM 8710 O O   . PRO B 2 524 ? -15.732 -10.904 -7.064  1.00 71.70 524 B 1 
ATOM 8711 C CB  . PRO B 2 524 ? -16.167 -9.585  -4.112  1.00 73.80 524 B 1 
ATOM 8712 C CG  . PRO B 2 524 ? -16.856 -8.236  -3.882  1.00 72.13 524 B 1 
ATOM 8713 C CD  . PRO B 2 524 ? -15.761 -7.236  -4.243  1.00 74.14 524 B 1 
ATOM 8714 N N   . LYS B 2 525 ? -16.642 -8.868  -7.276  1.00 76.04 525 B 1 
ATOM 8715 C CA  . LYS B 2 525 ? -17.289 -9.087  -8.573  1.00 75.97 525 B 1 
ATOM 8716 C C   . LYS B 2 525 ? -17.264 -7.801  -9.397  1.00 76.39 525 B 1 
ATOM 8717 O O   . LYS B 2 525 ? -17.544 -6.728  -8.877  1.00 72.04 525 B 1 
ATOM 8718 C CB  . LYS B 2 525 ? -18.742 -9.561  -8.388  1.00 71.53 525 B 1 
ATOM 8719 C CG  . LYS B 2 525 ? -18.851 -10.957 -7.743  1.00 65.49 525 B 1 
ATOM 8720 C CD  . LYS B 2 525 ? -20.313 -11.407 -7.671  1.00 62.02 525 B 1 
ATOM 8721 C CE  . LYS B 2 525 ? -20.407 -12.794 -7.031  1.00 54.30 525 B 1 
ATOM 8722 N NZ  . LYS B 2 525 ? -21.815 -13.249 -6.901  1.00 47.92 525 B 1 
ATOM 8723 N N   . ILE B 2 526 ? -17.029 -7.942  -10.709 1.00 75.24 526 B 1 
ATOM 8724 C CA  . ILE B 2 526 ? -17.105 -6.816  -11.656 1.00 74.81 526 B 1 
ATOM 8725 C C   . ILE B 2 526 ? -18.548 -6.297  -11.766 1.00 76.04 526 B 1 
ATOM 8726 O O   . ILE B 2 526 ? -18.786 -5.097  -11.689 1.00 72.08 526 B 1 
ATOM 8727 C CB  . ILE B 2 526 ? -16.530 -7.237  -13.030 1.00 71.33 526 B 1 
ATOM 8728 C CG1 . ILE B 2 526 ? -15.030 -7.604  -12.889 1.00 67.39 526 B 1 
ATOM 8729 C CG2 . ILE B 2 526 ? -16.715 -6.114  -14.065 1.00 64.97 526 B 1 
ATOM 8730 C CD1 . ILE B 2 526 ? -14.387 -8.148  -14.163 1.00 59.86 526 B 1 
ATOM 8731 N N   . ILE B 2 527 ? -19.507 -7.211  -11.904 1.00 75.55 527 B 1 
ATOM 8732 C CA  . ILE B 2 527 ? -20.943 -6.905  -11.945 1.00 75.12 527 B 1 
ATOM 8733 C C   . ILE B 2 527 ? -21.555 -7.306  -10.600 1.00 75.19 527 B 1 
ATOM 8734 O O   . ILE B 2 527 ? -22.022 -8.434  -10.419 1.00 70.33 527 B 1 
ATOM 8735 C CB  . ILE B 2 527 ? -21.629 -7.573  -13.160 1.00 72.24 527 B 1 
ATOM 8736 C CG1 . ILE B 2 527 ? -20.915 -7.189  -14.480 1.00 68.84 527 B 1 
ATOM 8737 C CG2 . ILE B 2 527 ? -23.109 -7.153  -13.204 1.00 67.00 527 B 1 
ATOM 8738 C CD1 . ILE B 2 527 ? -21.488 -7.866  -15.729 1.00 62.19 527 B 1 
ATOM 8739 N N   . ALA B 2 528 ? -21.530 -6.383  -9.642  1.00 74.63 528 B 1 
ATOM 8740 C CA  . ALA B 2 528 ? -22.008 -6.628  -8.281  1.00 72.97 528 B 1 
ATOM 8741 C C   . ALA B 2 528 ? -23.535 -6.493  -8.118  1.00 74.36 528 B 1 
ATOM 8742 O O   . ALA B 2 528 ? -24.113 -7.098  -7.217  1.00 68.89 528 B 1 
ATOM 8743 C CB  . ALA B 2 528 ? -21.260 -5.679  -7.338  1.00 68.09 528 B 1 
ATOM 8744 N N   . CYS B 2 529 ? -24.192 -5.719  -8.985  1.00 75.03 529 B 1 
ATOM 8745 C CA  . CYS B 2 529 ? -25.625 -5.401  -8.891  1.00 73.63 529 B 1 
ATOM 8746 C C   . CYS B 2 529 ? -26.550 -6.322  -9.718  1.00 75.07 529 B 1 
ATOM 8747 O O   . CYS B 2 529 ? -27.757 -6.098  -9.769  1.00 68.17 529 B 1 
ATOM 8748 C CB  . CYS B 2 529 ? -25.812 -3.924  -9.255  1.00 69.07 529 B 1 
ATOM 8749 S SG  . CYS B 2 529 ? -25.256 -3.600  -10.958 1.00 65.10 529 B 1 
ATOM 8750 N N   . GLY B 2 530 ? -26.008 -7.346  -10.380 1.00 76.81 530 B 1 
ATOM 8751 C CA  . GLY B 2 530 ? -26.757 -8.206  -11.299 1.00 78.49 530 B 1 
ATOM 8752 C C   . GLY B 2 530 ? -26.860 -7.639  -12.720 1.00 80.95 530 B 1 
ATOM 8753 O O   . GLY B 2 530 ? -26.728 -6.443  -12.959 1.00 77.03 530 B 1 
ATOM 8754 N N   . ASN B 2 531 ? -27.116 -8.531  -13.694 1.00 82.39 531 B 1 
ATOM 8755 C CA  . ASN B 2 531 ? -27.038 -8.185  -15.119 1.00 83.61 531 B 1 
ATOM 8756 C C   . ASN B 2 531 ? -28.109 -7.183  -15.570 1.00 85.14 531 B 1 
ATOM 8757 O O   . ASN B 2 531 ? -27.816 -6.310  -16.378 1.00 81.57 531 B 1 
ATOM 8758 C CB  . ASN B 2 531 ? -27.124 -9.471  -15.957 1.00 80.24 531 B 1 
ATOM 8759 C CG  . ASN B 2 531 ? -25.924 -10.392 -15.779 1.00 74.99 531 B 1 
ATOM 8760 O OD1 . ASN B 2 531 ? -24.927 -10.061 -15.169 1.00 65.79 531 B 1 
ATOM 8761 N ND2 . ASN B 2 531 ? -26.004 -11.596 -16.305 1.00 67.21 531 B 1 
ATOM 8762 N N   . SER B 2 532 ? -29.337 -7.284  -15.055 1.00 83.69 532 B 1 
ATOM 8763 C CA  . SER B 2 532 ? -30.431 -6.376  -15.424 1.00 84.67 532 B 1 
ATOM 8764 C C   . SER B 2 532 ? -30.162 -4.941  -14.968 1.00 85.92 532 B 1 
ATOM 8765 O O   . SER B 2 532 ? -30.250 -4.007  -15.764 1.00 83.08 532 B 1 
ATOM 8766 C CB  . SER B 2 532 ? -31.753 -6.884  -14.834 1.00 82.39 532 B 1 
ATOM 8767 O OG  . SER B 2 532 ? -31.624 -7.117  -13.445 1.00 70.44 532 B 1 
ATOM 8768 N N   . VAL B 2 533 ? -29.753 -4.767  -13.714 1.00 86.06 533 B 1 
ATOM 8769 C CA  . VAL B 2 533 ? -29.418 -3.449  -13.153 1.00 85.97 533 B 1 
ATOM 8770 C C   . VAL B 2 533 ? -28.147 -2.886  -13.799 1.00 86.76 533 B 1 
ATOM 8771 O O   . VAL B 2 533 ? -28.088 -1.694  -14.084 1.00 85.04 533 B 1 
ATOM 8772 C CB  . VAL B 2 533 ? -29.279 -3.515  -11.622 1.00 83.77 533 B 1 
ATOM 8773 C CG1 . VAL B 2 533 ? -29.030 -2.130  -11.030 1.00 76.01 533 B 1 
ATOM 8774 C CG2 . VAL B 2 533 ? -30.541 -4.079  -10.962 1.00 76.61 533 B 1 
ATOM 8775 N N   . ALA B 2 534 ? -27.161 -3.737  -14.112 1.00 86.25 534 B 1 
ATOM 8776 C CA  . ALA B 2 534 ? -25.969 -3.323  -14.847 1.00 85.82 534 B 1 
ATOM 8777 C C   . ALA B 2 534 ? -26.317 -2.814  -16.254 1.00 86.93 534 B 1 
ATOM 8778 O O   . ALA B 2 534 ? -25.856 -1.746  -16.647 1.00 85.87 534 B 1 
ATOM 8779 C CB  . ALA B 2 534 ? -24.980 -4.493  -14.906 1.00 84.40 534 B 1 
ATOM 8780 N N   . THR B 2 535 ? -27.180 -3.525  -16.984 1.00 87.13 535 B 1 
ATOM 8781 C CA  . THR B 2 535 ? -27.653 -3.095  -18.311 1.00 87.02 535 B 1 
ATOM 8782 C C   . THR B 2 535 ? -28.392 -1.758  -18.232 1.00 87.57 535 B 1 
ATOM 8783 O O   . THR B 2 535 ? -28.130 -0.868  -19.041 1.00 86.54 535 B 1 
ATOM 8784 C CB  . THR B 2 535 ? -28.565 -4.157  -18.946 1.00 86.11 535 B 1 
ATOM 8785 O OG1 . THR B 2 535 ? -27.907 -5.400  -18.998 1.00 75.48 535 B 1 
ATOM 8786 C CG2 . THR B 2 535 ? -28.947 -3.812  -20.382 1.00 73.49 535 B 1 
ATOM 8787 N N   . PHE B 2 536 ? -29.255 -1.584  -17.233 1.00 89.36 536 B 1 
ATOM 8788 C CA  . PHE B 2 536 ? -29.928 -0.309  -16.984 1.00 88.76 536 B 1 
ATOM 8789 C C   . PHE B 2 536 ? -28.928 0.823   -16.692 1.00 89.43 536 B 1 
ATOM 8790 O O   . PHE B 2 536 ? -29.006 1.880   -17.316 1.00 88.46 536 B 1 
ATOM 8791 C CB  . PHE B 2 536 ? -30.927 -0.483  -15.833 1.00 87.12 536 B 1 
ATOM 8792 C CG  . PHE B 2 536 ? -31.576 0.818   -15.410 1.00 84.38 536 B 1 
ATOM 8793 C CD1 . PHE B 2 536 ? -31.126 1.494   -14.256 1.00 77.89 536 B 1 
ATOM 8794 C CD2 . PHE B 2 536 ? -32.604 1.382   -16.185 1.00 77.04 536 B 1 
ATOM 8795 C CE1 . PHE B 2 536 ? -31.713 2.715   -13.881 1.00 74.88 536 B 1 
ATOM 8796 C CE2 . PHE B 2 536 ? -33.192 2.603   -15.812 1.00 73.54 536 B 1 
ATOM 8797 C CZ  . PHE B 2 536 ? -32.747 3.267   -14.657 1.00 74.86 536 B 1 
ATOM 8798 N N   . ALA B 2 537 ? -27.953 0.594   -15.820 1.00 87.89 537 B 1 
ATOM 8799 C CA  . ALA B 2 537 ? -26.928 1.584   -15.497 1.00 87.24 537 B 1 
ATOM 8800 C C   . ALA B 2 537 ? -26.093 1.986   -16.729 1.00 87.90 537 B 1 
ATOM 8801 O O   . ALA B 2 537 ? -25.836 3.171   -16.942 1.00 86.56 537 B 1 
ATOM 8802 C CB  . ALA B 2 537 ? -26.048 1.027   -14.370 1.00 86.27 537 B 1 
ATOM 8803 N N   . MET B 2 538 ? -25.733 1.018   -17.584 1.00 88.49 538 B 1 
ATOM 8804 C CA  . MET B 2 538 ? -25.022 1.299   -18.834 1.00 87.56 538 B 1 
ATOM 8805 C C   . MET B 2 538 ? -25.894 2.074   -19.832 1.00 88.51 538 B 1 
ATOM 8806 O O   . MET B 2 538 ? -25.404 3.007   -20.463 1.00 87.82 538 B 1 
ATOM 8807 C CB  . MET B 2 538 ? -24.506 0.005   -19.469 1.00 86.89 538 B 1 
ATOM 8808 C CG  . MET B 2 538 ? -23.414 -0.728  -18.667 1.00 82.49 538 B 1 
ATOM 8809 S SD  . MET B 2 538 ? -21.962 0.242   -18.161 1.00 77.97 538 B 1 
ATOM 8810 C CE  . MET B 2 538 ? -22.449 0.712   -16.490 1.00 66.28 538 B 1 
ATOM 8811 N N   . ALA B 2 539 ? -27.178 1.753   -19.946 1.00 89.09 539 B 1 
ATOM 8812 C CA  . ALA B 2 539 ? -28.099 2.502   -20.797 1.00 88.92 539 B 1 
ATOM 8813 C C   . ALA B 2 539 ? -28.256 3.960   -20.325 1.00 89.12 539 B 1 
ATOM 8814 O O   . ALA B 2 539 ? -28.168 4.886   -21.133 1.00 87.62 539 B 1 
ATOM 8815 C CB  . ALA B 2 539 ? -29.444 1.766   -20.837 1.00 88.57 539 B 1 
ATOM 8816 N N   . VAL B 2 540 ? -28.409 4.188   -19.020 1.00 89.20 540 B 1 
ATOM 8817 C CA  . VAL B 2 540 ? -28.455 5.543   -18.445 1.00 88.26 540 B 1 
ATOM 8818 C C   . VAL B 2 540 ? -27.159 6.305   -18.729 1.00 88.34 540 B 1 
ATOM 8819 O O   . VAL B 2 540 ? -27.205 7.464   -19.140 1.00 86.76 540 B 1 
ATOM 8820 C CB  . VAL B 2 540 ? -28.747 5.487   -16.931 1.00 87.18 540 B 1 
ATOM 8821 C CG1 . VAL B 2 540 ? -28.612 6.855   -16.256 1.00 80.07 540 B 1 
ATOM 8822 C CG2 . VAL B 2 540 ? -30.179 5.009   -16.673 1.00 80.80 540 B 1 
ATOM 8823 N N   . ARG B 2 541 ? -26.002 5.665   -18.568 1.00 89.49 541 B 1 
ATOM 8824 C CA  . ARG B 2 541 ? -24.699 6.316   -18.760 1.00 88.89 541 B 1 
ATOM 8825 C C   . ARG B 2 541 ? -24.410 6.668   -20.217 1.00 89.28 541 B 1 
ATOM 8826 O O   . ARG B 2 541 ? -24.009 7.793   -20.502 1.00 87.07 541 B 1 
ATOM 8827 C CB  . ARG B 2 541 ? -23.602 5.414   -18.165 1.00 86.81 541 B 1 
ATOM 8828 C CG  . ARG B 2 541 ? -22.184 6.007   -18.305 1.00 81.22 541 B 1 
ATOM 8829 C CD  . ARG B 2 541 ? -21.984 7.220   -17.388 1.00 79.72 541 B 1 
ATOM 8830 N NE  . ARG B 2 541 ? -21.286 8.292   -18.067 1.00 77.52 541 B 1 
ATOM 8831 C CZ  . ARG B 2 541 ? -21.253 9.552   -17.684 1.00 74.53 541 B 1 
ATOM 8832 N NH1 . ARG B 2 541 ? -21.735 9.950   -16.542 1.00 65.41 541 B 1 
ATOM 8833 N NH2 . ARG B 2 541 ? -20.743 10.446  -18.468 1.00 69.20 541 B 1 
ATOM 8834 N N   . PHE B 2 542 ? -24.575 5.701   -21.126 1.00 89.28 542 B 1 
ATOM 8835 C CA  . PHE B 2 542 ? -24.078 5.787   -22.506 1.00 89.46 542 B 1 
ATOM 8836 C C   . PHE B 2 542 ? -25.147 6.140   -23.549 1.00 89.75 542 B 1 
ATOM 8837 O O   . PHE B 2 542 ? -24.792 6.448   -24.687 1.00 87.11 542 B 1 
ATOM 8838 C CB  . PHE B 2 542 ? -23.382 4.471   -22.867 1.00 88.16 542 B 1 
ATOM 8839 C CG  . PHE B 2 542 ? -22.113 4.196   -22.084 1.00 88.00 542 B 1 
ATOM 8840 C CD1 . PHE B 2 542 ? -20.981 5.013   -22.265 1.00 83.47 542 B 1 
ATOM 8841 C CD2 . PHE B 2 542 ? -22.040 3.107   -21.198 1.00 83.34 542 B 1 
ATOM 8842 C CE1 . PHE B 2 542 ? -19.789 4.744   -21.572 1.00 81.77 542 B 1 
ATOM 8843 C CE2 . PHE B 2 542 ? -20.850 2.832   -20.501 1.00 81.40 542 B 1 
ATOM 8844 C CZ  . PHE B 2 542 ? -19.722 3.650   -20.691 1.00 83.20 542 B 1 
ATOM 8845 N N   . ILE B 2 543 ? -26.435 6.107   -23.194 1.00 90.43 543 B 1 
ATOM 8846 C CA  . ILE B 2 543 ? -27.529 6.486   -24.096 1.00 90.15 543 B 1 
ATOM 8847 C C   . ILE B 2 543 ? -28.248 7.724   -23.561 1.00 90.17 543 B 1 
ATOM 8848 O O   . ILE B 2 543 ? -28.297 8.746   -24.242 1.00 88.65 543 B 1 
ATOM 8849 C CB  . ILE B 2 543 ? -28.495 5.304   -24.363 1.00 88.87 543 B 1 
ATOM 8850 C CG1 . ILE B 2 543 ? -27.731 4.072   -24.915 1.00 82.96 543 B 1 
ATOM 8851 C CG2 . ILE B 2 543 ? -29.611 5.741   -25.325 1.00 80.91 543 B 1 
ATOM 8852 C CD1 . ILE B 2 543 ? -28.601 2.826   -25.097 1.00 72.34 543 B 1 
ATOM 8853 N N   . THR B 2 544 ? -28.771 7.664   -22.331 1.00 89.88 544 B 1 
ATOM 8854 C CA  . THR B 2 544 ? -29.587 8.753   -21.779 1.00 89.10 544 B 1 
ATOM 8855 C C   . THR B 2 544 ? -28.768 10.026  -21.552 1.00 89.42 544 B 1 
ATOM 8856 O O   . THR B 2 544 ? -29.209 11.107  -21.927 1.00 87.86 544 B 1 
ATOM 8857 C CB  . THR B 2 544 ? -30.264 8.327   -20.467 1.00 87.70 544 B 1 
ATOM 8858 O OG1 . THR B 2 544 ? -30.925 7.098   -20.640 1.00 76.68 544 B 1 
ATOM 8859 C CG2 . THR B 2 544 ? -31.308 9.328   -19.990 1.00 75.69 544 B 1 
ATOM 8860 N N   . GLY B 2 545 ? -27.564 9.910   -20.981 1.00 88.40 545 B 1 
ATOM 8861 C CA  . GLY B 2 545 ? -26.666 11.052  -20.770 1.00 87.51 545 B 1 
ATOM 8862 C C   . GLY B 2 545 ? -26.340 11.813  -22.068 1.00 88.85 545 B 1 
ATOM 8863 O O   . GLY B 2 545 ? -26.643 13.006  -22.156 1.00 87.55 545 B 1 
ATOM 8864 N N   . PRO B 2 546 ? -25.811 11.138  -23.113 1.00 89.67 546 B 1 
ATOM 8865 C CA  . PRO B 2 546 ? -25.557 11.765  -24.415 1.00 89.54 546 B 1 
ATOM 8866 C C   . PRO B 2 546 ? -26.815 12.292  -25.113 1.00 90.01 546 B 1 
ATOM 8867 O O   . PRO B 2 546 ? -26.761 13.354  -25.728 1.00 88.34 546 B 1 
ATOM 8868 C CB  . PRO B 2 546 ? -24.873 10.683  -25.258 1.00 88.00 546 B 1 
ATOM 8869 C CG  . PRO B 2 546 ? -24.216 9.787   -24.221 1.00 85.53 546 B 1 
ATOM 8870 C CD  . PRO B 2 546 ? -25.206 9.817   -23.069 1.00 88.45 546 B 1 
ATOM 8871 N N   . ALA B 2 547 ? -27.951 11.594  -25.016 1.00 90.45 547 B 1 
ATOM 8872 C CA  . ALA B 2 547 ? -29.202 12.039  -25.625 1.00 90.40 547 B 1 
ATOM 8873 C C   . ALA B 2 547 ? -29.688 13.371  -25.028 1.00 90.62 547 B 1 
ATOM 8874 O O   . ALA B 2 547 ? -30.027 14.295  -25.769 1.00 89.11 547 B 1 
ATOM 8875 C CB  . ALA B 2 547 ? -30.251 10.931  -25.472 1.00 89.60 547 B 1 
ATOM 8876 N N   . ILE B 2 548 ? -29.659 13.501  -23.701 1.00 90.20 548 B 1 
ATOM 8877 C CA  . ILE B 2 548 ? -30.033 14.755  -23.028 1.00 89.64 548 B 1 
ATOM 8878 C C   . ILE B 2 548 ? -29.018 15.861  -23.338 1.00 89.60 548 B 1 
ATOM 8879 O O   . ILE B 2 548 ? -29.409 17.009  -23.557 1.00 88.16 548 B 1 
ATOM 8880 C CB  . ILE B 2 548 ? -30.220 14.527  -21.510 1.00 88.73 548 B 1 
ATOM 8881 C CG1 . ILE B 2 548 ? -31.386 13.541  -21.267 1.00 83.29 548 B 1 
ATOM 8882 C CG2 . ILE B 2 548 ? -30.517 15.853  -20.782 1.00 80.87 548 B 1 
ATOM 8883 C CD1 . ILE B 2 548 ? -31.503 13.078  -19.815 1.00 71.50 548 B 1 
ATOM 8884 N N   . MET B 2 549 ? -27.725 15.519  -23.438 1.00 89.85 549 B 1 
ATOM 8885 C CA  . MET B 2 549 ? -26.694 16.482  -23.839 1.00 89.13 549 B 1 
ATOM 8886 C C   . MET B 2 549 ? -26.903 16.980  -25.275 1.00 89.62 549 B 1 
ATOM 8887 O O   . MET B 2 549 ? -26.751 18.174  -25.526 1.00 88.66 549 B 1 
ATOM 8888 C CB  . MET B 2 549 ? -25.305 15.857  -23.675 1.00 88.04 549 B 1 
ATOM 8889 C CG  . MET B 2 549 ? -24.171 16.867  -23.845 1.00 82.30 549 B 1 
ATOM 8890 S SD  . MET B 2 549 ? -24.248 18.270  -22.702 1.00 79.21 549 B 1 
ATOM 8891 C CE  . MET B 2 549 ? -22.495 18.660  -22.550 1.00 69.15 549 B 1 
ATOM 8892 N N   . ALA B 2 550 ? -27.299 16.104  -26.205 1.00 89.41 550 B 1 
ATOM 8893 C CA  . ALA B 2 550 ? -27.630 16.502  -27.570 1.00 88.99 550 B 1 
ATOM 8894 C C   . ALA B 2 550 ? -28.823 17.474  -27.602 1.00 89.65 550 B 1 
ATOM 8895 O O   . ALA B 2 550 ? -28.741 18.519  -28.245 1.00 88.39 550 B 1 
ATOM 8896 C CB  . ALA B 2 550 ? -27.895 15.244  -28.409 1.00 88.25 550 B 1 
ATOM 8897 N N   . VAL B 2 551 ? -29.889 17.181  -26.851 1.00 90.52 551 B 1 
ATOM 8898 C CA  . VAL B 2 551 ? -31.055 18.077  -26.734 1.00 90.21 551 B 1 
ATOM 8899 C C   . VAL B 2 551 ? -30.656 19.429  -26.134 1.00 90.21 551 B 1 
ATOM 8900 O O   . VAL B 2 551 ? -30.994 20.472  -26.700 1.00 88.93 551 B 1 
ATOM 8901 C CB  . VAL B 2 551 ? -32.175 17.415  -25.904 1.00 89.50 551 B 1 
ATOM 8902 C CG1 . VAL B 2 551 ? -33.341 18.368  -25.634 1.00 82.05 551 B 1 
ATOM 8903 C CG2 . VAL B 2 551 ? -32.746 16.197  -26.637 1.00 82.32 551 B 1 
ATOM 8904 N N   . ALA B 2 552 ? -29.896 19.430  -25.033 1.00 89.25 552 B 1 
ATOM 8905 C CA  . ALA B 2 552 ? -29.425 20.657  -24.393 1.00 88.39 552 B 1 
ATOM 8906 C C   . ALA B 2 552 ? -28.502 21.478  -25.310 1.00 88.73 552 B 1 
ATOM 8907 O O   . ALA B 2 552 ? -28.644 22.697  -25.410 1.00 86.44 552 B 1 
ATOM 8908 C CB  . ALA B 2 552 ? -28.717 20.279  -23.087 1.00 87.46 552 B 1 
ATOM 8909 N N   . GLY B 2 553 ? -27.589 20.810  -26.015 1.00 88.34 553 B 1 
ATOM 8910 C CA  . GLY B 2 553 ? -26.674 21.444  -26.960 1.00 87.12 553 B 1 
ATOM 8911 C C   . GLY B 2 553 ? -27.395 22.102  -28.136 1.00 87.89 553 B 1 
ATOM 8912 O O   . GLY B 2 553 ? -27.112 23.255  -28.464 1.00 85.58 553 B 1 
ATOM 8913 N N   . ILE B 2 554 ? -28.374 21.410  -28.731 1.00 89.21 554 B 1 
ATOM 8914 C CA  . ILE B 2 554 ? -29.212 21.959  -29.806 1.00 88.59 554 B 1 
ATOM 8915 C C   . ILE B 2 554 ? -30.045 23.141  -29.291 1.00 88.39 554 B 1 
ATOM 8916 O O   . ILE B 2 554 ? -30.102 24.174  -29.957 1.00 86.19 554 B 1 
ATOM 8917 C CB  . ILE B 2 554 ? -30.094 20.847  -30.426 1.00 87.51 554 B 1 
ATOM 8918 C CG1 . ILE B 2 554 ? -29.210 19.813  -31.167 1.00 82.44 554 B 1 
ATOM 8919 C CG2 . ILE B 2 554 ? -31.126 21.435  -31.404 1.00 80.91 554 B 1 
ATOM 8920 C CD1 . ILE B 2 554 ? -29.938 18.500  -31.487 1.00 73.77 554 B 1 
ATOM 8921 N N   . ALA B 2 555 ? -30.628 23.038  -28.098 1.00 88.12 555 B 1 
ATOM 8922 C CA  . ALA B 2 555 ? -31.425 24.109  -27.500 1.00 87.72 555 B 1 
ATOM 8923 C C   . ALA B 2 555 ? -30.616 25.394  -27.233 1.00 87.55 555 B 1 
ATOM 8924 O O   . ALA B 2 555 ? -31.133 26.498  -27.404 1.00 84.91 555 B 1 
ATOM 8925 C CB  . ALA B 2 555 ? -32.059 23.574  -26.209 1.00 86.99 555 B 1 
ATOM 8926 N N   . ILE B 2 556 ? -29.337 25.267  -26.862 1.00 86.94 556 B 1 
ATOM 8927 C CA  . ILE B 2 556 ? -28.413 26.403  -26.672 1.00 85.21 556 B 1 
ATOM 8928 C C   . ILE B 2 556 ? -27.850 26.936  -28.009 1.00 84.28 556 B 1 
ATOM 8929 O O   . ILE B 2 556 ? -27.304 28.041  -28.073 1.00 77.40 556 B 1 
ATOM 8930 C CB  . ILE B 2 556 ? -27.312 26.002  -25.662 1.00 82.95 556 B 1 
ATOM 8931 C CG1 . ILE B 2 556 ? -27.888 25.707  -24.252 1.00 78.69 556 B 1 
ATOM 8932 C CG2 . ILE B 2 556 ? -26.179 27.032  -25.537 1.00 76.79 556 B 1 
ATOM 8933 C CD1 . ILE B 2 556 ? -28.518 26.903  -23.515 1.00 70.72 556 B 1 
ATOM 8934 N N   . GLY B 2 557 ? -27.993 26.178  -29.104 1.00 85.42 557 B 1 
ATOM 8935 C CA  . GLY B 2 557 ? -27.465 26.533  -30.421 1.00 85.27 557 B 1 
ATOM 8936 C C   . GLY B 2 557 ? -25.996 26.153  -30.613 1.00 85.83 557 B 1 
ATOM 8937 O O   . GLY B 2 557 ? -25.253 26.877  -31.281 1.00 80.88 557 B 1 
ATOM 8938 N N   . LEU B 2 558 ? -25.548 25.025  -30.024 1.00 83.60 558 B 1 
ATOM 8939 C CA  . LEU B 2 558 ? -24.269 24.414  -30.380 1.00 82.66 558 B 1 
ATOM 8940 C C   . LEU B 2 558 ? -24.377 23.758  -31.760 1.00 82.71 558 B 1 
ATOM 8941 O O   . LEU B 2 558 ? -25.326 23.028  -32.042 1.00 78.64 558 B 1 
ATOM 8942 C CB  . LEU B 2 558 ? -23.831 23.379  -29.332 1.00 79.72 558 B 1 
ATOM 8943 C CG  . LEU B 2 558 ? -23.546 23.932  -27.925 1.00 76.91 558 B 1 
ATOM 8944 C CD1 . LEU B 2 558 ? -23.071 22.787  -27.033 1.00 71.71 558 B 1 
ATOM 8945 C CD2 . LEU B 2 558 ? -22.460 25.005  -27.919 1.00 71.82 558 B 1 
ATOM 8946 N N   . HIS B 2 559 ? -23.367 23.986  -32.597 1.00 84.53 559 B 1 
ATOM 8947 C CA  . HIS B 2 559 ? -23.287 23.418  -33.943 1.00 82.89 559 B 1 
ATOM 8948 C C   . HIS B 2 559 ? -21.866 22.937  -34.249 1.00 82.60 559 B 1 
ATOM 8949 O O   . HIS B 2 559 ? -20.906 23.351  -33.598 1.00 73.72 559 B 1 
ATOM 8950 C CB  . HIS B 2 559 ? -23.754 24.460  -34.972 1.00 77.46 559 B 1 
ATOM 8951 C CG  . HIS B 2 559 ? -25.143 24.989  -34.726 1.00 72.71 559 B 1 
ATOM 8952 N ND1 . HIS B 2 559 ? -26.302 24.250  -34.643 1.00 62.07 559 B 1 
ATOM 8953 C CD2 . HIS B 2 559 ? -25.493 26.299  -34.507 1.00 62.24 559 B 1 
ATOM 8954 C CE1 . HIS B 2 559 ? -27.316 25.093  -34.377 1.00 56.82 559 B 1 
ATOM 8955 N NE2 . HIS B 2 559 ? -26.866 26.344  -34.296 1.00 59.27 559 B 1 
ATOM 8956 N N   . GLY B 2 560 ? -21.736 22.062  -35.252 1.00 80.66 560 B 1 
ATOM 8957 C CA  . GLY B 2 560 ? -20.454 21.535  -35.702 1.00 80.94 560 B 1 
ATOM 8958 C C   . GLY B 2 560 ? -19.691 20.813  -34.587 1.00 82.49 560 B 1 
ATOM 8959 O O   . GLY B 2 560 ? -20.273 20.022  -33.844 1.00 78.63 560 B 1 
ATOM 8960 N N   . ASP B 2 561 ? -18.389 21.101  -34.471 1.00 82.20 561 B 1 
ATOM 8961 C CA  . ASP B 2 561 ? -17.515 20.382  -33.546 1.00 82.41 561 B 1 
ATOM 8962 C C   . ASP B 2 561 ? -17.851 20.627  -32.071 1.00 84.20 561 B 1 
ATOM 8963 O O   . ASP B 2 561 ? -17.708 19.714  -31.265 1.00 81.64 561 B 1 
ATOM 8964 C CB  . ASP B 2 561 ? -16.048 20.711  -33.847 1.00 78.47 561 B 1 
ATOM 8965 C CG  . ASP B 2 561 ? -15.626 20.215  -35.234 1.00 72.55 561 B 1 
ATOM 8966 O OD1 . ASP B 2 561 ? -16.203 19.199  -35.701 1.00 64.73 561 B 1 
ATOM 8967 O OD2 . ASP B 2 561 ? -14.766 20.886  -35.832 1.00 66.13 561 B 1 
ATOM 8968 N N   . LEU B 2 562 ? -18.386 21.792  -31.697 1.00 84.67 562 B 1 
ATOM 8969 C CA  . LEU B 2 562 ? -18.828 22.042  -30.318 1.00 85.45 562 B 1 
ATOM 8970 C C   . LEU B 2 562 ? -19.938 21.072  -29.882 1.00 86.49 562 B 1 
ATOM 8971 O O   . LEU B 2 562 ? -19.911 20.578  -28.757 1.00 84.52 562 B 1 
ATOM 8972 C CB  . LEU B 2 562 ? -19.317 23.493  -30.172 1.00 83.76 562 B 1 
ATOM 8973 C CG  . LEU B 2 562 ? -18.191 24.545  -30.167 1.00 78.46 562 B 1 
ATOM 8974 C CD1 . LEU B 2 562 ? -18.807 25.942  -30.203 1.00 72.02 562 B 1 
ATOM 8975 C CD2 . LEU B 2 562 ? -17.329 24.438  -28.910 1.00 71.63 562 B 1 
ATOM 8976 N N   . LEU B 2 563 ? -20.885 20.772  -30.777 1.00 86.13 563 B 1 
ATOM 8977 C CA  . LEU B 2 563 ? -21.945 19.803  -30.495 1.00 86.47 563 B 1 
ATOM 8978 C C   . LEU B 2 563 ? -21.387 18.374  -30.426 1.00 87.30 563 B 1 
ATOM 8979 O O   . LEU B 2 563 ? -21.750 17.619  -29.524 1.00 85.93 563 B 1 
ATOM 8980 C CB  . LEU B 2 563 ? -23.053 19.940  -31.552 1.00 85.50 563 B 1 
ATOM 8981 C CG  . LEU B 2 563 ? -24.272 19.026  -31.306 1.00 82.26 563 B 1 
ATOM 8982 C CD1 . LEU B 2 563 ? -24.998 19.368  -30.005 1.00 75.69 563 B 1 
ATOM 8983 C CD2 . LEU B 2 563 ? -25.267 19.183  -32.457 1.00 75.91 563 B 1 
ATOM 8984 N N   . ARG B 2 564 ? -20.465 18.020  -31.332 1.00 87.20 564 B 1 
ATOM 8985 C CA  . ARG B 2 564 ? -19.782 16.718  -31.321 1.00 87.23 564 B 1 
ATOM 8986 C C   . ARG B 2 564 ? -19.009 16.507  -30.017 1.00 87.56 564 B 1 
ATOM 8987 O O   . ARG B 2 564 ? -19.187 15.480  -29.370 1.00 85.85 564 B 1 
ATOM 8988 C CB  . ARG B 2 564 ? -18.834 16.612  -32.525 1.00 86.02 564 B 1 
ATOM 8989 C CG  . ARG B 2 564 ? -19.568 16.592  -33.874 1.00 82.07 564 B 1 
ATOM 8990 C CD  . ARG B 2 564 ? -18.545 16.696  -35.004 1.00 80.78 564 B 1 
ATOM 8991 N NE  . ARG B 2 564 ? -19.185 16.619  -36.329 1.00 75.39 564 B 1 
ATOM 8992 C CZ  . ARG B 2 564 ? -18.589 16.849  -37.483 1.00 70.09 564 B 1 
ATOM 8993 N NH1 . ARG B 2 564 ? -17.337 17.227  -37.562 1.00 63.05 564 B 1 
ATOM 8994 N NH2 . ARG B 2 564 ? -19.245 16.692  -38.597 1.00 62.75 564 B 1 
ATOM 8995 N N   . ILE B 2 565 ? -18.219 17.499  -29.602 1.00 88.49 565 B 1 
ATOM 8996 C CA  . ILE B 2 565 ? -17.462 17.477  -28.343 1.00 88.45 565 B 1 
ATOM 8997 C C   . ILE B 2 565 ? -18.408 17.316  -27.145 1.00 88.50 565 B 1 
ATOM 8998 O O   . ILE B 2 565 ? -18.149 16.483  -26.280 1.00 86.97 565 B 1 
ATOM 8999 C CB  . ILE B 2 565 ? -16.593 18.751  -28.217 1.00 87.80 565 B 1 
ATOM 9000 C CG1 . ILE B 2 565 ? -15.453 18.743  -29.262 1.00 84.60 565 B 1 
ATOM 9001 C CG2 . ILE B 2 565 ? -15.984 18.882  -26.807 1.00 84.62 565 B 1 
ATOM 9002 C CD1 . ILE B 2 565 ? -14.810 20.120  -29.487 1.00 79.46 565 B 1 
ATOM 9003 N N   . ALA B 2 566 ? -19.515 18.054  -27.111 1.00 88.73 566 B 1 
ATOM 9004 C CA  . ALA B 2 566 ? -20.491 17.958  -26.027 1.00 88.19 566 B 1 
ATOM 9005 C C   . ALA B 2 566 ? -21.107 16.550  -25.914 1.00 88.77 566 B 1 
ATOM 9006 O O   . ALA B 2 566 ? -21.181 15.991  -24.819 1.00 87.26 566 B 1 
ATOM 9007 C CB  . ALA B 2 566 ? -21.565 19.036  -26.236 1.00 87.59 566 B 1 
ATOM 9008 N N   . ILE B 2 567 ? -21.492 15.942  -27.043 1.00 88.83 567 B 1 
ATOM 9009 C CA  . ILE B 2 567 ? -22.089 14.595  -27.065 1.00 88.84 567 B 1 
ATOM 9010 C C   . ILE B 2 567 ? -21.063 13.525  -26.664 1.00 88.62 567 B 1 
ATOM 9011 O O   . ILE B 2 567 ? -21.359 12.679  -25.822 1.00 86.99 567 B 1 
ATOM 9012 C CB  . ILE B 2 567 ? -22.730 14.302  -28.440 1.00 88.35 567 B 1 
ATOM 9013 C CG1 . ILE B 2 567 ? -23.914 15.262  -28.706 1.00 84.59 567 B 1 
ATOM 9014 C CG2 . ILE B 2 567 ? -23.226 12.844  -28.507 1.00 84.07 567 B 1 
ATOM 9015 C CD1 . ILE B 2 567 ? -24.382 15.277  -30.167 1.00 78.60 567 B 1 
ATOM 9016 N N   . VAL B 2 568 ? -19.846 13.569  -27.227 1.00 89.56 568 B 1 
ATOM 9017 C CA  . VAL B 2 568 ? -18.783 12.604  -26.887 1.00 89.10 568 B 1 
ATOM 9018 C C   . VAL B 2 568 ? -18.366 12.732  -25.418 1.00 88.91 568 B 1 
ATOM 9019 O O   . VAL B 2 568 ? -18.171 11.717  -24.751 1.00 87.26 568 B 1 
ATOM 9020 C CB  . VAL B 2 568 ? -17.568 12.749  -27.825 1.00 88.22 568 B 1 
ATOM 9021 C CG1 . VAL B 2 568 ? -16.401 11.848  -27.408 1.00 81.74 568 B 1 
ATOM 9022 C CG2 . VAL B 2 568 ? -17.940 12.349  -29.259 1.00 82.45 568 B 1 
ATOM 9023 N N   . GLN B 2 569 ? -18.288 13.946  -24.879 1.00 88.77 569 B 1 
ATOM 9024 C CA  . GLN B 2 569 ? -18.013 14.187  -23.459 1.00 87.75 569 B 1 
ATOM 9025 C C   . GLN B 2 569 ? -19.069 13.535  -22.553 1.00 88.15 569 B 1 
ATOM 9026 O O   . GLN B 2 569 ? -18.719 12.918  -21.543 1.00 86.42 569 B 1 
ATOM 9027 C CB  . GLN B 2 569 ? -17.907 15.705  -23.232 1.00 85.99 569 B 1 
ATOM 9028 C CG  . GLN B 2 569 ? -17.658 16.093  -21.765 1.00 79.70 569 B 1 
ATOM 9029 C CD  . GLN B 2 569 ? -18.927 16.204  -20.912 1.00 77.39 569 B 1 
ATOM 9030 O OE1 . GLN B 2 569 ? -20.024 16.415  -21.385 1.00 69.32 569 B 1 
ATOM 9031 N NE2 . GLN B 2 569 ? -18.816 16.072  -19.610 1.00 67.81 569 B 1 
ATOM 9032 N N   . ALA B 2 570 ? -20.338 13.622  -22.921 1.00 88.35 570 B 1 
ATOM 9033 C CA  . ALA B 2 570 ? -21.412 12.988  -22.160 1.00 87.74 570 B 1 
ATOM 9034 C C   . ALA B 2 570 ? -21.412 11.450  -22.272 1.00 88.10 570 B 1 
ATOM 9035 O O   . ALA B 2 570 ? -21.930 10.777  -21.380 1.00 85.42 570 B 1 
ATOM 9036 C CB  . ALA B 2 570 ? -22.745 13.595  -22.610 1.00 86.83 570 B 1 
ATOM 9037 N N   . ALA B 2 571 ? -20.797 10.886  -23.325 1.00 87.91 571 B 1 
ATOM 9038 C CA  . ALA B 2 571 ? -20.627 9.446   -23.528 1.00 87.55 571 B 1 
ATOM 9039 C C   . ALA B 2 571 ? -19.404 8.835   -22.811 1.00 88.17 571 B 1 
ATOM 9040 O O   . ALA B 2 571 ? -19.148 7.641   -22.942 1.00 85.28 571 B 1 
ATOM 9041 C CB  . ALA B 2 571 ? -20.591 9.174   -25.038 1.00 86.03 571 B 1 
ATOM 9042 N N   . LEU B 2 572 ? -18.634 9.615   -22.046 1.00 88.13 572 B 1 
ATOM 9043 C CA  . LEU B 2 572 ? -17.495 9.112   -21.263 1.00 88.28 572 B 1 
ATOM 9044 C C   . LEU B 2 572 ? -17.951 8.154   -20.145 1.00 88.62 572 B 1 
ATOM 9045 O O   . LEU B 2 572 ? -19.104 8.216   -19.723 1.00 86.53 572 B 1 
ATOM 9046 C CB  . LEU B 2 572 ? -16.710 10.302  -20.688 1.00 86.74 572 B 1 
ATOM 9047 C CG  . LEU B 2 572 ? -15.947 11.122  -21.740 1.00 84.84 572 B 1 
ATOM 9048 C CD1 . LEU B 2 572 ? -15.429 12.404  -21.097 1.00 80.16 572 B 1 
ATOM 9049 C CD2 . LEU B 2 572 ? -14.759 10.353  -22.315 1.00 79.87 572 B 1 
ATOM 9050 N N   . PRO B 2 573 ? -17.069 7.282   -19.620 1.00 87.79 573 B 1 
ATOM 9051 C CA  . PRO B 2 573 ? -17.419 6.375   -18.529 1.00 87.34 573 B 1 
ATOM 9052 C C   . PRO B 2 573 ? -17.690 7.112   -17.211 1.00 87.57 573 B 1 
ATOM 9053 O O   . PRO B 2 573 ? -17.315 8.271   -17.028 1.00 85.03 573 B 1 
ATOM 9054 C CB  . PRO B 2 573 ? -16.238 5.412   -18.411 1.00 85.46 573 B 1 
ATOM 9055 C CG  . PRO B 2 573 ? -15.058 6.255   -18.885 1.00 84.52 573 B 1 
ATOM 9056 C CD  . PRO B 2 573 ? -15.675 7.104   -19.993 1.00 86.97 573 B 1 
ATOM 9057 N N   . GLN B 2 574 ? -18.297 6.389   -16.263 1.00 86.67 574 B 1 
ATOM 9058 C CA  . GLN B 2 574 ? -18.613 6.911   -14.930 1.00 86.22 574 B 1 
ATOM 9059 C C   . GLN B 2 574 ? -17.353 7.337   -14.166 1.00 86.48 574 B 1 
ATOM 9060 O O   . GLN B 2 574 ? -16.370 6.604   -14.120 1.00 83.61 574 B 1 
ATOM 9061 C CB  . GLN B 2 574 ? -19.402 5.831   -14.161 1.00 84.27 574 B 1 
ATOM 9062 C CG  . GLN B 2 574 ? -19.866 6.275   -12.764 1.00 78.40 574 B 1 
ATOM 9063 C CD  . GLN B 2 574 ? -20.770 7.507   -12.809 1.00 76.67 574 B 1 
ATOM 9064 O OE1 . GLN B 2 574 ? -21.538 7.698   -13.730 1.00 67.53 574 B 1 
ATOM 9065 N NE2 . GLN B 2 574 ? -20.686 8.382   -11.838 1.00 65.83 574 B 1 
ATOM 9066 N N   . GLY B 2 575 ? -17.411 8.489   -13.509 1.00 84.43 575 B 1 
ATOM 9067 C CA  . GLY B 2 575 ? -16.351 8.967   -12.624 1.00 83.66 575 B 1 
ATOM 9068 C C   . GLY B 2 575 ? -16.277 8.212   -11.292 1.00 84.77 575 B 1 
ATOM 9069 O O   . GLY B 2 575 ? -17.271 7.668   -10.814 1.00 81.99 575 B 1 
ATOM 9070 N N   . ILE B 2 576 ? -15.100 8.212   -10.662 1.00 82.83 576 B 1 
ATOM 9071 C CA  . ILE B 2 576 ? -14.867 7.538   -9.367  1.00 81.62 576 B 1 
ATOM 9072 C C   . ILE B 2 576 ? -15.515 8.308   -8.207  1.00 82.57 576 B 1 
ATOM 9073 O O   . ILE B 2 576 ? -16.077 7.698   -7.305  1.00 80.95 576 B 1 
ATOM 9074 C CB  . ILE B 2 576 ? -13.350 7.344   -9.127  1.00 78.76 576 B 1 
ATOM 9075 C CG1 . ILE B 2 576 ? -12.724 6.485   -10.249 1.00 71.35 576 B 1 
ATOM 9076 C CG2 . ILE B 2 576 ? -13.081 6.694   -7.753  1.00 68.60 576 B 1 
ATOM 9077 C CD1 . ILE B 2 576 ? -11.189 6.452   -10.207 1.00 62.40 576 B 1 
ATOM 9078 N N   . VAL B 2 577 ? -15.460 9.638   -8.232  1.00 82.89 577 B 1 
ATOM 9079 C CA  . VAL B 2 577 ? -15.926 10.497  -7.122  1.00 82.93 577 B 1 
ATOM 9080 C C   . VAL B 2 577 ? -17.373 10.193  -6.684  1.00 84.06 577 B 1 
ATOM 9081 O O   . VAL B 2 577 ? -17.588 9.999   -5.489  1.00 83.41 577 B 1 
ATOM 9082 C CB  . VAL B 2 577 ? -15.730 11.987  -7.463  1.00 81.50 577 B 1 
ATOM 9083 C CG1 . VAL B 2 577 ? -16.322 12.912  -6.397  1.00 76.14 577 B 1 
ATOM 9084 C CG2 . VAL B 2 577 ? -14.245 12.320  -7.611  1.00 76.87 577 B 1 
ATOM 9085 N N   . PRO B 2 578 ? -18.362 10.058  -7.598  1.00 84.97 578 B 1 
ATOM 9086 C CA  . PRO B 2 578 ? -19.724 9.688   -7.210  1.00 85.62 578 B 1 
ATOM 9087 C C   . PRO B 2 578 ? -19.815 8.318   -6.538  1.00 86.57 578 B 1 
ATOM 9088 O O   . PRO B 2 578 ? -20.626 8.133   -5.639  1.00 84.73 578 B 1 
ATOM 9089 C CB  . PRO B 2 578 ? -20.547 9.714   -8.500  1.00 84.59 578 B 1 
ATOM 9090 C CG  . PRO B 2 578 ? -19.766 10.655  -9.403  1.00 82.21 578 B 1 
ATOM 9091 C CD  . PRO B 2 578 ? -18.325 10.368  -9.015  1.00 84.93 578 B 1 
ATOM 9092 N N   . PHE B 2 579 ? -18.977 7.352   -6.941  1.00 85.57 579 B 1 
ATOM 9093 C CA  . PHE B 2 579 ? -18.923 6.046   -6.283  1.00 84.82 579 B 1 
ATOM 9094 C C   . PHE B 2 579 ? -18.395 6.150   -4.852  1.00 85.24 579 B 1 
ATOM 9095 O O   . PHE B 2 579 ? -18.941 5.507   -3.960  1.00 84.64 579 B 1 
ATOM 9096 C CB  . PHE B 2 579 ? -18.077 5.061   -7.105  1.00 84.00 579 B 1 
ATOM 9097 C CG  . PHE B 2 579 ? -17.716 3.819   -6.318  1.00 83.07 579 B 1 
ATOM 9098 C CD1 . PHE B 2 579 ? -16.451 3.696   -5.728  1.00 77.90 579 B 1 
ATOM 9099 C CD2 . PHE B 2 579 ? -18.694 2.842   -6.061  1.00 78.34 579 B 1 
ATOM 9100 C CE1 . PHE B 2 579 ? -16.162 2.598   -4.894  1.00 76.19 579 B 1 
ATOM 9101 C CE2 . PHE B 2 579 ? -18.409 1.743   -5.230  1.00 75.29 579 B 1 
ATOM 9102 C CZ  . PHE B 2 579 ? -17.142 1.626   -4.645  1.00 76.97 579 B 1 
ATOM 9103 N N   . VAL B 2 580 ? -17.368 6.958   -4.607  1.00 84.45 580 B 1 
ATOM 9104 C CA  . VAL B 2 580 ? -16.825 7.135   -3.251  1.00 82.37 580 B 1 
ATOM 9105 C C   . VAL B 2 580 ? -17.876 7.743   -2.325  1.00 82.92 580 B 1 
ATOM 9106 O O   . VAL B 2 580 ? -18.088 7.219   -1.238  1.00 81.83 580 B 1 
ATOM 9107 C CB  . VAL B 2 580 ? -15.524 7.946   -3.249  1.00 80.05 580 B 1 
ATOM 9108 C CG1 . VAL B 2 580 ? -14.975 8.033   -1.822  1.00 74.65 580 B 1 
ATOM 9109 C CG2 . VAL B 2 580 ? -14.453 7.286   -4.122  1.00 74.69 580 B 1 
ATOM 9110 N N   . PHE B 2 581 ? -18.611 8.749   -2.787  1.00 84.87 581 B 1 
ATOM 9111 C CA  . PHE B 2 581 ? -19.748 9.279   -2.033  1.00 85.18 581 B 1 
ATOM 9112 C C   . PHE B 2 581 ? -20.844 8.228   -1.820  1.00 85.64 581 B 1 
ATOM 9113 O O   . PHE B 2 581 ? -21.311 8.043   -0.703  1.00 84.27 581 B 1 
ATOM 9114 C CB  . PHE B 2 581 ? -20.316 10.513  -2.738  1.00 84.31 581 B 1 
ATOM 9115 C CG  . PHE B 2 581 ? -19.415 11.725  -2.831  1.00 84.42 581 B 1 
ATOM 9116 C CD1 . PHE B 2 581 ? -18.411 11.975  -1.881  1.00 79.11 581 B 1 
ATOM 9117 C CD2 . PHE B 2 581 ? -19.643 12.667  -3.856  1.00 78.95 581 B 1 
ATOM 9118 C CE1 . PHE B 2 581 ? -17.634 13.146  -1.960  1.00 77.50 581 B 1 
ATOM 9119 C CE2 . PHE B 2 581 ? -18.874 13.838  -3.937  1.00 77.25 581 B 1 
ATOM 9120 C CZ  . PHE B 2 581 ? -17.865 14.079  -2.991  1.00 78.64 581 B 1 
ATOM 9121 N N   . ALA B 2 582 ? -21.217 7.476   -2.853  1.00 85.17 582 B 1 
ATOM 9122 C CA  . ALA B 2 582 ? -22.231 6.435   -2.719  1.00 84.85 582 B 1 
ATOM 9123 C C   . ALA B 2 582 ? -21.837 5.344   -1.715  1.00 84.97 582 B 1 
ATOM 9124 O O   . ALA B 2 582 ? -22.693 4.844   -0.990  1.00 83.40 582 B 1 
ATOM 9125 C CB  . ALA B 2 582 ? -22.488 5.824   -4.089  1.00 84.71 582 B 1 
ATOM 9126 N N   . LYS B 2 583 ? -20.550 4.994   -1.650  1.00 85.62 583 B 1 
ATOM 9127 C CA  . LYS B 2 583 ? -20.026 4.052   -0.658  1.00 83.38 583 B 1 
ATOM 9128 C C   . LYS B 2 583 ? -20.032 4.651   0.750   1.00 83.27 583 B 1 
ATOM 9129 O O   . LYS B 2 583 ? -20.373 3.951   1.692   1.00 81.42 583 B 1 
ATOM 9130 C CB  . LYS B 2 583 ? -18.622 3.591   -1.085  1.00 81.17 583 B 1 
ATOM 9131 C CG  . LYS B 2 583 ? -18.095 2.481   -0.163  1.00 74.82 583 B 1 
ATOM 9132 C CD  . LYS B 2 583 ? -16.738 1.936   -0.619  1.00 69.88 583 B 1 
ATOM 9133 C CE  . LYS B 2 583 ? -16.287 0.875   0.391   1.00 62.13 583 B 1 
ATOM 9134 N NZ  . LYS B 2 583 ? -14.966 0.283   0.075   1.00 55.88 583 B 1 
ATOM 9135 N N   . GLU B 2 584 ? -19.683 5.917   0.892   1.00 83.75 584 B 1 
ATOM 9136 C CA  . GLU B 2 584 ? -19.677 6.620   2.174   1.00 81.71 584 B 1 
ATOM 9137 C C   . GLU B 2 584 ? -21.084 6.721   2.776   1.00 82.22 584 B 1 
ATOM 9138 O O   . GLU B 2 584 ? -21.290 6.307   3.912   1.00 80.24 584 B 1 
ATOM 9139 C CB  . GLU B 2 584 ? -19.014 7.991   1.984   1.00 80.01 584 B 1 
ATOM 9140 C CG  . GLU B 2 584 ? -18.905 8.767   3.301   1.00 71.08 584 B 1 
ATOM 9141 C CD  . GLU B 2 584 ? -17.944 9.956   3.232   1.00 66.59 584 B 1 
ATOM 9142 O OE1 . GLU B 2 584 ? -17.265 10.217  4.246   1.00 59.39 584 B 1 
ATOM 9143 O OE2 . GLU B 2 584 ? -17.864 10.653  2.203   1.00 61.03 584 B 1 
ATOM 9144 N N   . TYR B 2 585 ? -22.059 7.158   1.996   1.00 83.84 585 B 1 
ATOM 9145 C CA  . TYR B 2 585 ? -23.450 7.299   2.447   1.00 83.17 585 B 1 
ATOM 9146 C C   . TYR B 2 585 ? -24.303 6.029   2.271   1.00 83.44 585 B 1 
ATOM 9147 O O   . TYR B 2 585 ? -25.504 6.056   2.534   1.00 80.03 585 B 1 
ATOM 9148 C CB  . TYR B 2 585 ? -24.080 8.500   1.748   1.00 82.43 585 B 1 
ATOM 9149 C CG  . TYR B 2 585 ? -23.438 9.823   2.118   1.00 82.57 585 B 1 
ATOM 9150 C CD1 . TYR B 2 585 ? -23.845 10.517  3.271   1.00 77.43 585 B 1 
ATOM 9151 C CD2 . TYR B 2 585 ? -22.418 10.360  1.316   1.00 78.53 585 B 1 
ATOM 9152 C CE1 . TYR B 2 585 ? -23.239 11.734  3.618   1.00 76.80 585 B 1 
ATOM 9153 C CE2 . TYR B 2 585 ? -21.797 11.573  1.658   1.00 76.17 585 B 1 
ATOM 9154 C CZ  . TYR B 2 585 ? -22.207 12.257  2.810   1.00 79.42 585 B 1 
ATOM 9155 O OH  . TYR B 2 585 ? -21.588 13.431  3.138   1.00 77.05 585 B 1 
ATOM 9156 N N   . ASN B 2 586 ? -23.707 4.927   1.802   1.00 83.59 586 B 1 
ATOM 9157 C CA  . ASN B 2 586 ? -24.368 3.642   1.555   1.00 83.88 586 B 1 
ATOM 9158 C C   . ASN B 2 586 ? -25.609 3.743   0.638   1.00 84.68 586 B 1 
ATOM 9159 O O   . ASN B 2 586 ? -26.645 3.132   0.892   1.00 81.61 586 B 1 
ATOM 9160 C CB  . ASN B 2 586 ? -24.613 2.938   2.902   1.00 81.77 586 B 1 
ATOM 9161 C CG  . ASN B 2 586 ? -24.901 1.455   2.742   1.00 75.48 586 B 1 
ATOM 9162 O OD1 . ASN B 2 586 ? -24.464 0.795   1.815   1.00 68.13 586 B 1 
ATOM 9163 N ND2 . ASN B 2 586 ? -25.626 0.878   3.677   1.00 66.32 586 B 1 
ATOM 9164 N N   . VAL B 2 587 ? -25.506 4.512   -0.446  1.00 84.59 587 B 1 
ATOM 9165 C CA  . VAL B 2 587 ? -26.577 4.700   -1.439  1.00 84.71 587 B 1 
ATOM 9166 C C   . VAL B 2 587 ? -26.218 3.977   -2.731  1.00 84.54 587 B 1 
ATOM 9167 O O   . VAL B 2 587 ? -25.458 4.490   -3.547  1.00 80.57 587 B 1 
ATOM 9168 C CB  . VAL B 2 587 ? -26.851 6.189   -1.700  1.00 82.82 587 B 1 
ATOM 9169 C CG1 . VAL B 2 587 ? -28.033 6.363   -2.658  1.00 76.17 587 B 1 
ATOM 9170 C CG2 . VAL B 2 587 ? -27.189 6.930   -0.411  1.00 77.32 587 B 1 
ATOM 9171 N N   . HIS B 2 588 ? -26.768 2.777   -2.930  1.00 84.04 588 B 1 
ATOM 9172 C CA  . HIS B 2 588 ? -26.515 1.930   -4.106  1.00 84.15 588 B 1 
ATOM 9173 C C   . HIS B 2 588 ? -25.027 1.799   -4.513  1.00 84.94 588 B 1 
ATOM 9174 O O   . HIS B 2 588 ? -24.706 1.905   -5.704  1.00 81.54 588 B 1 
ATOM 9175 C CB  . HIS B 2 588 ? -27.391 2.391   -5.285  1.00 82.31 588 B 1 
ATOM 9176 C CG  . HIS B 2 588 ? -28.859 2.421   -4.994  1.00 82.51 588 B 1 
ATOM 9177 N ND1 . HIS B 2 588 ? -29.674 3.521   -5.102  1.00 71.82 588 B 1 
ATOM 9178 C CD2 . HIS B 2 588 ? -29.657 1.371   -4.619  1.00 72.14 588 B 1 
ATOM 9179 C CE1 . HIS B 2 588 ? -30.922 3.147   -4.801  1.00 73.80 588 B 1 
ATOM 9180 N NE2 . HIS B 2 588 ? -30.956 1.845   -4.505  1.00 74.44 588 B 1 
ATOM 9181 N N   . PRO B 2 589 ? -24.085 1.537   -3.587  1.00 84.71 589 B 1 
ATOM 9182 C CA  . PRO B 2 589 ? -22.656 1.512   -3.919  1.00 83.91 589 B 1 
ATOM 9183 C C   . PRO B 2 589 ? -22.299 0.430   -4.941  1.00 84.61 589 B 1 
ATOM 9184 O O   . PRO B 2 589 ? -21.407 0.624   -5.759  1.00 82.72 589 B 1 
ATOM 9185 C CB  . PRO B 2 589 ? -21.942 1.294   -2.581  1.00 81.70 589 B 1 
ATOM 9186 C CG  . PRO B 2 589 ? -22.981 0.584   -1.718  1.00 79.87 589 B 1 
ATOM 9187 C CD  . PRO B 2 589 ? -24.288 1.214   -2.179  1.00 83.37 589 B 1 
ATOM 9188 N N   . THR B 2 590 ? -23.033 -0.689  -4.962  1.00 84.83 590 B 1 
ATOM 9189 C CA  . THR B 2 590 ? -22.840 -1.777  -5.929  1.00 84.15 590 B 1 
ATOM 9190 C C   . THR B 2 590 ? -23.167 -1.363  -7.367  1.00 85.12 590 B 1 
ATOM 9191 O O   . THR B 2 590 ? -22.483 -1.783  -8.292  1.00 83.37 590 B 1 
ATOM 9192 C CB  . THR B 2 590 ? -23.701 -2.990  -5.559  1.00 82.47 590 B 1 
ATOM 9193 O OG1 . THR B 2 590 ? -25.040 -2.593  -5.373  1.00 72.97 590 B 1 
ATOM 9194 C CG2 . THR B 2 590 ? -23.235 -3.646  -4.257  1.00 70.75 590 B 1 
ATOM 9195 N N   . ILE B 2 591 ? -24.172 -0.514  -7.566  1.00 86.03 591 B 1 
ATOM 9196 C CA  . ILE B 2 591 ? -24.557 -0.003  -8.889  1.00 86.23 591 B 1 
ATOM 9197 C C   . ILE B 2 591 ? -23.464 0.920   -9.425  1.00 86.29 591 B 1 
ATOM 9198 O O   . ILE B 2 591 ? -23.005 0.743   -10.550 1.00 84.54 591 B 1 
ATOM 9199 C CB  . ILE B 2 591 ? -25.928 0.712   -8.850  1.00 85.14 591 B 1 
ATOM 9200 C CG1 . ILE B 2 591 ? -27.022 -0.248  -8.331  1.00 80.28 591 B 1 
ATOM 9201 C CG2 . ILE B 2 591 ? -26.289 1.255   -10.248 1.00 80.23 591 B 1 
ATOM 9202 C CD1 . ILE B 2 591 ? -28.419 0.367   -8.246  1.00 75.80 591 B 1 
ATOM 9203 N N   . LEU B 2 592 ? -22.999 1.869   -8.610  1.00 86.14 592 B 1 
ATOM 9204 C CA  . LEU B 2 592 ? -21.937 2.795   -9.016  1.00 85.85 592 B 1 
ATOM 9205 C C   . LEU B 2 592 ? -20.572 2.106   -9.158  1.00 85.70 592 B 1 
ATOM 9206 O O   . LEU B 2 592 ? -19.840 2.437   -10.083 1.00 83.93 592 B 1 
ATOM 9207 C CB  . LEU B 2 592 ? -21.897 3.992   -8.058  1.00 85.49 592 B 1 
ATOM 9208 C CG  . LEU B 2 592 ? -23.067 4.971   -8.291  1.00 83.28 592 B 1 
ATOM 9209 C CD1 . LEU B 2 592 ? -23.128 6.001   -7.183  1.00 77.37 592 B 1 
ATOM 9210 C CD2 . LEU B 2 592 ? -22.924 5.742   -9.608  1.00 76.20 592 B 1 
ATOM 9211 N N   . SER B 2 593 ? -20.267 1.095   -8.338  1.00 86.15 593 B 1 
ATOM 9212 C CA  . SER B 2 593 ? -19.081 0.242   -8.519  1.00 84.84 593 B 1 
ATOM 9213 C C   . SER B 2 593 ? -19.099 -0.453  -9.882  1.00 85.37 593 B 1 
ATOM 9214 O O   . SER B 2 593 ? -18.142 -0.353  -10.644 1.00 84.30 593 B 1 
ATOM 9215 C CB  . SER B 2 593 ? -19.009 -0.804  -7.403  1.00 83.31 593 B 1 
ATOM 9216 O OG  . SER B 2 593 ? -17.901 -1.664  -7.582  1.00 73.77 593 B 1 
ATOM 9217 N N   . THR B 2 594 ? -20.222 -1.082  -10.233 1.00 86.06 594 B 1 
ATOM 9218 C CA  . THR B 2 594 ? -20.412 -1.693  -11.556 1.00 85.47 594 B 1 
ATOM 9219 C C   . THR B 2 594 ? -20.326 -0.646  -12.666 1.00 85.99 594 B 1 
ATOM 9220 O O   . THR B 2 594 ? -19.684 -0.886  -13.681 1.00 84.67 594 B 1 
ATOM 9221 C CB  . THR B 2 594 ? -21.759 -2.421  -11.638 1.00 84.99 594 B 1 
ATOM 9222 O OG1 . THR B 2 594 ? -21.875 -3.373  -10.601 1.00 75.40 594 B 1 
ATOM 9223 C CG2 . THR B 2 594 ? -21.925 -3.175  -12.952 1.00 74.35 594 B 1 
ATOM 9224 N N   . GLY B 2 595 ? -20.921 0.531   -12.467 1.00 86.47 595 B 1 
ATOM 9225 C CA  . GLY B 2 595 ? -20.860 1.642   -13.412 1.00 85.94 595 B 1 
ATOM 9226 C C   . GLY B 2 595 ? -19.436 2.116   -13.699 1.00 86.85 595 B 1 
ATOM 9227 O O   . GLY B 2 595 ? -19.082 2.315   -14.860 1.00 85.11 595 B 1 
ATOM 9228 N N   . VAL B 2 596 ? -18.591 2.238   -12.676 1.00 87.41 596 B 1 
ATOM 9229 C CA  . VAL B 2 596 ? -17.181 2.628   -12.827 1.00 86.47 596 B 1 
ATOM 9230 C C   . VAL B 2 596 ? -16.379 1.526   -13.522 1.00 86.22 596 B 1 
ATOM 9231 O O   . VAL B 2 596 ? -15.723 1.789   -14.526 1.00 84.52 596 B 1 
ATOM 9232 C CB  . VAL B 2 596 ? -16.557 2.993   -11.462 1.00 85.10 596 B 1 
ATOM 9233 C CG1 . VAL B 2 596 ? -15.048 3.234   -11.556 1.00 78.86 596 B 1 
ATOM 9234 C CG2 . VAL B 2 596 ? -17.174 4.281   -10.905 1.00 79.92 596 B 1 
ATOM 9235 N N   . ILE B 2 597 ? -16.451 0.294   -13.020 1.00 85.97 597 B 1 
ATOM 9236 C CA  . ILE B 2 597 ? -15.617 -0.824  -13.492 1.00 84.74 597 B 1 
ATOM 9237 C C   . ILE B 2 597 ? -16.023 -1.262  -14.900 1.00 85.15 597 B 1 
ATOM 9238 O O   . ILE B 2 597 ? -15.221 -1.232  -15.827 1.00 84.21 597 B 1 
ATOM 9239 C CB  . ILE B 2 597 ? -15.676 -1.994  -12.485 1.00 82.87 597 B 1 
ATOM 9240 C CG1 . ILE B 2 597 ? -15.021 -1.585  -11.146 1.00 77.55 597 B 1 
ATOM 9241 C CG2 . ILE B 2 597 ? -14.983 -3.245  -13.050 1.00 76.07 597 B 1 
ATOM 9242 C CD1 . ILE B 2 597 ? -15.256 -2.591  -10.019 1.00 70.71 597 B 1 
ATOM 9243 N N   . PHE B 2 598 ? -17.282 -1.673  -15.068 1.00 86.50 598 B 1 
ATOM 9244 C CA  . PHE B 2 598 ? -17.774 -2.175  -16.345 1.00 86.70 598 B 1 
ATOM 9245 C C   . PHE B 2 598 ? -17.906 -1.052  -17.377 1.00 86.91 598 B 1 
ATOM 9246 O O   . PHE B 2 598 ? -17.599 -1.257  -18.548 1.00 84.93 598 B 1 
ATOM 9247 C CB  . PHE B 2 598 ? -19.097 -2.920  -16.126 1.00 85.66 598 B 1 
ATOM 9248 C CG  . PHE B 2 598 ? -19.519 -3.737  -17.325 1.00 83.68 598 B 1 
ATOM 9249 C CD1 . PHE B 2 598 ? -20.605 -3.334  -18.120 1.00 78.13 598 B 1 
ATOM 9250 C CD2 . PHE B 2 598 ? -18.805 -4.903  -17.665 1.00 77.11 598 B 1 
ATOM 9251 C CE1 . PHE B 2 598 ? -20.979 -4.096  -19.239 1.00 74.64 598 B 1 
ATOM 9252 C CE2 . PHE B 2 598 ? -19.174 -5.664  -18.786 1.00 73.60 598 B 1 
ATOM 9253 C CZ  . PHE B 2 598 ? -20.263 -5.261  -19.573 1.00 75.00 598 B 1 
ATOM 9254 N N   . GLY B 2 599 ? -18.262 0.153   -16.941 1.00 86.39 599 B 1 
ATOM 9255 C CA  . GLY B 2 599 ? -18.264 1.348   -17.773 1.00 85.88 599 B 1 
ATOM 9256 C C   . GLY B 2 599 ? -16.890 1.630   -18.380 1.00 86.77 599 B 1 
ATOM 9257 O O   . GLY B 2 599 ? -16.793 1.813   -19.588 1.00 85.08 599 B 1 
ATOM 9258 N N   . MET B 2 600 ? -15.813 1.564   -17.589 1.00 86.82 600 B 1 
ATOM 9259 C CA  . MET B 2 600 ? -14.448 1.715   -18.108 1.00 86.09 600 B 1 
ATOM 9260 C C   . MET B 2 600 ? -14.087 0.642   -19.140 1.00 86.96 600 B 1 
ATOM 9261 O O   . MET B 2 600 ? -13.461 0.965   -20.145 1.00 85.58 600 B 1 
ATOM 9262 C CB  . MET B 2 600 ? -13.427 1.699   -16.963 1.00 84.51 600 B 1 
ATOM 9263 C CG  . MET B 2 600 ? -13.298 3.061   -16.278 1.00 76.48 600 B 1 
ATOM 9264 S SD  . MET B 2 600 ? -12.706 4.430   -17.321 1.00 72.34 600 B 1 
ATOM 9265 C CE  . MET B 2 600 ? -11.076 3.821   -17.815 1.00 62.83 600 B 1 
ATOM 9266 N N   . LEU B 2 601 ? -14.499 -0.612  -18.946 1.00 86.15 601 B 1 
ATOM 9267 C CA  . LEU B 2 601 ? -14.197 -1.701  -19.884 1.00 86.09 601 B 1 
ATOM 9268 C C   . LEU B 2 601 ? -14.846 -1.502  -21.260 1.00 86.99 601 B 1 
ATOM 9269 O O   . LEU B 2 601 ? -14.227 -1.800  -22.277 1.00 85.47 601 B 1 
ATOM 9270 C CB  . LEU B 2 601 ? -14.625 -3.049  -19.273 1.00 84.88 601 B 1 
ATOM 9271 C CG  . LEU B 2 601 ? -13.809 -3.489  -18.038 1.00 80.26 601 B 1 
ATOM 9272 C CD1 . LEU B 2 601 ? -14.413 -4.764  -17.457 1.00 74.64 601 B 1 
ATOM 9273 C CD2 . LEU B 2 601 ? -12.346 -3.756  -18.376 1.00 73.80 601 B 1 
ATOM 9274 N N   . ILE B 2 602 ? -16.073 -0.977  -21.309 1.00 87.59 602 B 1 
ATOM 9275 C CA  . ILE B 2 602 ? -16.822 -0.773  -22.560 1.00 87.88 602 B 1 
ATOM 9276 C C   . ILE B 2 602 ? -16.757 0.664   -23.096 1.00 88.56 602 B 1 
ATOM 9277 O O   . ILE B 2 602 ? -17.238 0.926   -24.196 1.00 86.82 602 B 1 
ATOM 9278 C CB  . ILE B 2 602 ? -18.276 -1.271  -22.429 1.00 85.93 602 B 1 
ATOM 9279 C CG1 . ILE B 2 602 ? -19.097 -0.407  -21.445 1.00 77.00 602 B 1 
ATOM 9280 C CG2 . ILE B 2 602 ? -18.288 -2.763  -22.031 1.00 73.49 602 B 1 
ATOM 9281 C CD1 . ILE B 2 602 ? -20.587 -0.759  -21.398 1.00 70.35 602 B 1 
ATOM 9282 N N   . ALA B 2 603 ? -16.161 1.604   -22.362 1.00 87.55 603 B 1 
ATOM 9283 C CA  . ALA B 2 603 ? -16.120 3.010   -22.755 1.00 87.03 603 B 1 
ATOM 9284 C C   . ALA B 2 603 ? -15.374 3.245   -24.070 1.00 87.86 603 B 1 
ATOM 9285 O O   . ALA B 2 603 ? -15.840 4.022   -24.901 1.00 85.99 603 B 1 
ATOM 9286 C CB  . ALA B 2 603 ? -15.481 3.820   -21.629 1.00 85.00 603 B 1 
ATOM 9287 N N   . LEU B 2 604 ? -14.241 2.565   -24.285 1.00 86.60 604 B 1 
ATOM 9288 C CA  . LEU B 2 604 ? -13.436 2.745   -25.495 1.00 86.32 604 B 1 
ATOM 9289 C C   . LEU B 2 604 ? -14.221 2.417   -26.780 1.00 87.45 604 B 1 
ATOM 9290 O O   . LEU B 2 604 ? -14.331 3.303   -27.630 1.00 86.52 604 B 1 
ATOM 9291 C CB  . LEU B 2 604 ? -12.109 1.970   -25.361 1.00 84.73 604 B 1 
ATOM 9292 C CG  . LEU B 2 604 ? -11.221 2.018   -26.623 1.00 80.85 604 B 1 
ATOM 9293 C CD1 . LEU B 2 604 ? -10.818 3.443   -26.999 1.00 74.62 604 B 1 
ATOM 9294 C CD2 . LEU B 2 604 ? -9.945  1.211   -26.390 1.00 74.82 604 B 1 
ATOM 9295 N N   . PRO B 2 605 ? -14.812 1.213   -26.955 1.00 88.03 605 B 1 
ATOM 9296 C CA  . PRO B 2 605 ? -15.600 0.933   -28.160 1.00 88.04 605 B 1 
ATOM 9297 C C   . PRO B 2 605 ? -16.818 1.849   -28.299 1.00 88.61 605 B 1 
ATOM 9298 O O   . PRO B 2 605 ? -17.108 2.286   -29.409 1.00 87.22 605 B 1 
ATOM 9299 C CB  . PRO B 2 605 ? -15.987 -0.549  -28.068 1.00 86.98 605 B 1 
ATOM 9300 C CG  . PRO B 2 605 ? -15.882 -0.875  -26.578 1.00 85.11 605 B 1 
ATOM 9301 C CD  . PRO B 2 605 ? -14.741 0.021   -26.120 1.00 88.04 605 B 1 
ATOM 9302 N N   . ILE B 2 606 ? -17.499 2.197   -27.214 1.00 88.85 606 B 1 
ATOM 9303 C CA  . ILE B 2 606 ? -18.669 3.087   -27.267 1.00 89.02 606 B 1 
ATOM 9304 C C   . ILE B 2 606 ? -18.278 4.502   -27.707 1.00 89.07 606 B 1 
ATOM 9305 O O   . ILE B 2 606 ? -18.900 5.057   -28.610 1.00 87.57 606 B 1 
ATOM 9306 C CB  . ILE B 2 606 ? -19.429 3.079   -25.921 1.00 87.93 606 B 1 
ATOM 9307 C CG1 . ILE B 2 606 ? -20.093 1.696   -25.720 1.00 82.76 606 B 1 
ATOM 9308 C CG2 . ILE B 2 606 ? -20.496 4.190   -25.871 1.00 81.47 606 B 1 
ATOM 9309 C CD1 . ILE B 2 606 ? -20.733 1.501   -24.348 1.00 73.76 606 B 1 
ATOM 9310 N N   . THR B 2 607 ? -17.233 5.087   -27.111 1.00 89.11 607 B 1 
ATOM 9311 C CA  . THR B 2 607 ? -16.778 6.432   -27.498 1.00 88.28 607 B 1 
ATOM 9312 C C   . THR B 2 607 ? -16.246 6.472   -28.933 1.00 88.42 607 B 1 
ATOM 9313 O O   . THR B 2 607 ? -16.494 7.451   -29.636 1.00 86.77 607 B 1 
ATOM 9314 C CB  . THR B 2 607 ? -15.727 6.994   -26.535 1.00 87.16 607 B 1 
ATOM 9315 O OG1 . THR B 2 607 ? -14.654 6.104   -26.353 1.00 76.29 607 B 1 
ATOM 9316 C CG2 . THR B 2 607 ? -16.322 7.293   -25.156 1.00 75.48 607 B 1 
ATOM 9317 N N   . LEU B 2 608 ? -15.615 5.399   -29.417 1.00 88.51 608 B 1 
ATOM 9318 C CA  . LEU B 2 608 ? -15.230 5.278   -30.828 1.00 87.82 608 B 1 
ATOM 9319 C C   . LEU B 2 608 ? -16.454 5.228   -31.754 1.00 88.10 608 B 1 
ATOM 9320 O O   . LEU B 2 608 ? -16.454 5.894   -32.785 1.00 86.93 608 B 1 
ATOM 9321 C CB  . LEU B 2 608 ? -14.354 4.030   -31.035 1.00 86.97 608 B 1 
ATOM 9322 C CG  . LEU B 2 608 ? -12.924 4.148   -30.473 1.00 81.64 608 B 1 
ATOM 9323 C CD1 . LEU B 2 608 ? -12.225 2.793   -30.598 1.00 75.76 608 B 1 
ATOM 9324 C CD2 . LEU B 2 608 ? -12.094 5.180   -31.232 1.00 75.34 608 B 1 
ATOM 9325 N N   . VAL B 2 609 ? -17.512 4.494   -31.384 1.00 89.25 609 B 1 
ATOM 9326 C CA  . VAL B 2 609 ? -18.766 4.473   -32.155 1.00 89.08 609 B 1 
ATOM 9327 C C   . VAL B 2 609 ? -19.394 5.867   -32.219 1.00 89.00 609 B 1 
ATOM 9328 O O   . VAL B 2 609 ? -19.739 6.319   -33.310 1.00 87.84 609 B 1 
ATOM 9329 C CB  . VAL B 2 609 ? -19.753 3.427   -31.599 1.00 88.49 609 B 1 
ATOM 9330 C CG1 . VAL B 2 609 ? -21.154 3.553   -32.202 1.00 81.43 609 B 1 
ATOM 9331 C CG2 . VAL B 2 609 ? -19.263 2.009   -31.919 1.00 81.55 609 B 1 
ATOM 9332 N N   . TYR B 2 610 ? -19.480 6.587   -31.097 1.00 89.13 610 B 1 
ATOM 9333 C CA  . TYR B 2 610 ? -19.960 7.976   -31.095 1.00 88.93 610 B 1 
ATOM 9334 C C   . TYR B 2 610 ? -19.094 8.890   -31.970 1.00 88.65 610 B 1 
ATOM 9335 O O   . TYR B 2 610 ? -19.627 9.673   -32.757 1.00 86.70 610 B 1 
ATOM 9336 C CB  . TYR B 2 610 ? -20.023 8.518   -29.661 1.00 88.28 610 B 1 
ATOM 9337 C CG  . TYR B 2 610 ? -21.330 8.222   -28.964 1.00 87.98 610 B 1 
ATOM 9338 C CD1 . TYR B 2 610 ? -22.486 8.960   -29.292 1.00 83.03 610 B 1 
ATOM 9339 C CD2 . TYR B 2 610 ? -21.415 7.211   -27.987 1.00 82.49 610 B 1 
ATOM 9340 C CE1 . TYR B 2 610 ? -23.710 8.686   -28.660 1.00 81.10 610 B 1 
ATOM 9341 C CE2 . TYR B 2 610 ? -22.635 6.928   -27.352 1.00 80.67 610 B 1 
ATOM 9342 C CZ  . TYR B 2 610 ? -23.784 7.667   -27.692 1.00 83.85 610 B 1 
ATOM 9343 O OH  . TYR B 2 610 ? -24.979 7.388   -27.076 1.00 82.11 610 B 1 
ATOM 9344 N N   . TYR B 2 611 ? -17.777 8.773   -31.883 1.00 88.25 611 B 1 
ATOM 9345 C CA  . TYR B 2 611 ? -16.847 9.558   -32.699 1.00 87.62 611 B 1 
ATOM 9346 C C   . TYR B 2 611 ? -17.051 9.315   -34.198 1.00 87.78 611 B 1 
ATOM 9347 O O   . TYR B 2 611 ? -17.152 10.275  -34.965 1.00 86.65 611 B 1 
ATOM 9348 C CB  . TYR B 2 611 ? -15.411 9.234   -32.271 1.00 86.66 611 B 1 
ATOM 9349 C CG  . TYR B 2 611 ? -14.344 9.990   -33.042 1.00 86.27 611 B 1 
ATOM 9350 C CD1 . TYR B 2 611 ? -13.296 9.296   -33.679 1.00 81.80 611 B 1 
ATOM 9351 C CD2 . TYR B 2 611 ? -14.381 11.394  -33.116 1.00 82.20 611 B 1 
ATOM 9352 C CE1 . TYR B 2 611 ? -12.297 9.999   -34.378 1.00 80.49 611 B 1 
ATOM 9353 C CE2 . TYR B 2 611 ? -13.394 12.102  -33.819 1.00 80.14 611 B 1 
ATOM 9354 C CZ  . TYR B 2 611 ? -12.349 11.403  -34.449 1.00 81.92 611 B 1 
ATOM 9355 O OH  . TYR B 2 611 ? -11.385 12.097  -35.141 1.00 80.37 611 B 1 
ATOM 9356 N N   . ILE B 2 612 ? -17.184 8.047   -34.607 1.00 87.64 612 B 1 
ATOM 9357 C CA  . ILE B 2 612 ? -17.427 7.669   -36.005 1.00 86.80 612 B 1 
ATOM 9358 C C   . ILE B 2 612 ? -18.793 8.182   -36.475 1.00 86.49 612 B 1 
ATOM 9359 O O   . ILE B 2 612 ? -18.867 8.838   -37.509 1.00 84.81 612 B 1 
ATOM 9360 C CB  . ILE B 2 612 ? -17.279 6.139   -36.188 1.00 85.89 612 B 1 
ATOM 9361 C CG1 . ILE B 2 612 ? -15.805 5.709   -35.974 1.00 81.12 612 B 1 
ATOM 9362 C CG2 . ILE B 2 612 ? -17.744 5.695   -37.588 1.00 79.81 612 B 1 
ATOM 9363 C CD1 . ILE B 2 612 ? -15.631 4.204   -35.735 1.00 73.75 612 B 1 
ATOM 9364 N N   . LEU B 2 613 ? -19.859 7.932   -35.711 1.00 87.27 613 B 1 
ATOM 9365 C CA  . LEU B 2 613 ? -21.222 8.340   -36.080 1.00 86.68 613 B 1 
ATOM 9366 C C   . LEU B 2 613 ? -21.375 9.864   -36.191 1.00 86.01 613 B 1 
ATOM 9367 O O   . LEU B 2 613 ? -22.047 10.347  -37.096 1.00 83.66 613 B 1 
ATOM 9368 C CB  . LEU B 2 613 ? -22.225 7.786   -35.051 1.00 85.71 613 B 1 
ATOM 9369 C CG  . LEU B 2 613 ? -22.449 6.259   -35.106 1.00 80.15 613 B 1 
ATOM 9370 C CD1 . LEU B 2 613 ? -23.359 5.853   -33.948 1.00 74.36 613 B 1 
ATOM 9371 C CD2 . LEU B 2 613 ? -23.101 5.810   -36.409 1.00 73.27 613 B 1 
ATOM 9372 N N   . LEU B 2 614 ? -20.736 10.630  -35.303 1.00 85.53 614 B 1 
ATOM 9373 C CA  . LEU B 2 614 ? -20.771 12.099  -35.350 1.00 83.66 614 B 1 
ATOM 9374 C C   . LEU B 2 614 ? -19.852 12.695  -36.430 1.00 82.39 614 B 1 
ATOM 9375 O O   . LEU B 2 614 ? -20.039 13.848  -36.828 1.00 76.66 614 B 1 
ATOM 9376 C CB  . LEU B 2 614 ? -20.399 12.645  -33.963 1.00 82.01 614 B 1 
ATOM 9377 C CG  . LEU B 2 614 ? -21.437 12.348  -32.862 1.00 79.93 614 B 1 
ATOM 9378 C CD1 . LEU B 2 614 ? -20.845 12.719  -31.504 1.00 74.70 614 B 1 
ATOM 9379 C CD2 . LEU B 2 614 ? -22.728 13.138  -33.062 1.00 74.01 614 B 1 
ATOM 9380 N N   . GLY B 2 615 ? -18.859 11.933  -36.888 1.00 80.93 615 B 1 
ATOM 9381 C CA  . GLY B 2 615 ? -17.930 12.313  -37.957 1.00 78.64 615 B 1 
ATOM 9382 C C   . GLY B 2 615 ? -18.401 11.966  -39.371 1.00 77.75 615 B 1 
ATOM 9383 O O   . GLY B 2 615 ? -17.743 12.370  -40.330 1.00 71.15 615 B 1 
ATOM 9384 N N   . LEU B 2 616 ? -19.495 11.235  -39.503 1.00 77.04 616 B 1 
ATOM 9385 C CA  . LEU B 2 616 ? -20.134 10.911  -40.776 1.00 76.03 616 B 1 
ATOM 9386 C C   . LEU B 2 616 ? -20.852 12.125  -41.393 1.00 71.78 616 B 1 
ATOM 9387 O O   . LEU B 2 616 ? -21.337 12.993  -40.660 1.00 64.01 616 B 1 
ATOM 9388 C CB  . LEU B 2 616 ? -21.096 9.715   -40.600 1.00 69.10 616 B 1 
ATOM 9389 C CG  . LEU B 2 616 ? -20.403 8.361   -40.342 1.00 63.43 616 B 1 
ATOM 9390 C CD1 . LEU B 2 616 ? -21.433 7.321   -39.916 1.00 59.30 616 B 1 
ATOM 9391 C CD2 . LEU B 2 616 ? -19.681 7.842   -41.580 1.00 57.12 616 B 1 
ATOM 9392 O OXT . LEU B 2 616 ? -20.904 12.150  -42.632 1.00 55.83 616 B 1 
#
