# 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_psr2nosplit-evolved
#
_entry.id psr2nosplit-evolved
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n ALA 1   
2 n LYS 2   
2 n VAL 3   
2 n ASN 4   
2 n TYR 5   
2 n TRP 6   
2 n ASP 7   
2 n VAL 8   
2 n MET 9   
2 n ILE 10  
2 n THR 11  
2 n GLY 12  
2 n THR 13  
2 n PRO 14  
2 n ALA 15  
2 n GLN 16  
2 n LYS 17  
2 n ALA 18  
2 n GLN 19  
2 n ALA 20  
2 n TRP 21  
2 n SER 22  
2 n ALA 23  
2 n HIS 24  
2 n THR 25  
2 n ALA 26  
2 n ALA 27  
2 n ASP 28  
2 n GLU 29  
2 n LYS 30  
2 n PHE 31  
2 n TYR 32  
2 n LYS 33  
2 n ALA 34  
2 n TYR 35  
2 n GLN 36  
2 n ASP 37  
2 n GLY 38  
2 n PRO 39  
2 n THR 40  
2 n SER 41  
2 n GLU 42  
2 n ARG 43  
2 n GLN 44  
2 n LYS 45  
2 n ALA 46  
2 n SER 47  
2 n LYS 48  
2 n GLU 49  
2 n TYR 50  
2 n PHE 51  
2 n GLU 52  
2 n VAL 53  
2 n MET 54  
2 n THR 55  
2 n THR 56  
2 n VAL 57  
2 n THR 58  
2 n ILE 59  
2 n THR 60  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-12 08:38:46)"
_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 82.91
_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 VAL 1   2 40.12 1 1   
A PRO 2   2 48.28 1 2   
A GLY 3   2 53.13 1 3   
A PHE 4   2 49.70 1 4   
A GLU 5   2 52.82 1 5   
A LYS 6   2 55.47 1 6   
A LEU 7   2 59.50 1 7   
A ALA 8   2 61.96 1 8   
A ASN 9   2 60.67 1 9   
A LEU 10  2 57.71 1 10  
A LEU 11  2 54.80 1 11  
A LYS 12  2 48.03 1 12  
A PRO 13  2 48.58 1 13  
A LYS 14  2 50.71 1 14  
A PRO 15  2 52.14 1 15  
A GLY 16  2 63.23 1 16  
A LEU 17  2 60.83 1 17  
A LYS 18  2 62.65 1 18  
A LYS 19  2 66.81 1 19  
A LEU 20  2 71.07 1 20  
A LEU 21  2 70.50 1 21  
A LYS 22  2 69.23 1 22  
A TRP 23  2 75.80 1 23  
A ALA 24  2 75.95 1 24  
A ASP 25  2 72.86 1 25  
A ALA 26  2 80.07 1 26  
A LYS 27  2 72.55 1 27  
A LYS 28  2 75.44 1 28  
A PRO 29  2 86.15 1 29  
A PRO 30  2 86.81 1 30  
A GLU 31  2 78.74 1 31  
A THR 32  2 84.31 1 32  
A VAL 33  2 84.87 1 33  
A PHE 34  2 88.51 1 34  
A THR 35  2 84.47 1 35  
A ARG 36  2 72.33 1 36  
A LEU 37  2 81.81 1 37  
A ARG 38  2 72.80 1 38  
A LEU 39  2 86.58 1 39  
A ASP 40  2 84.08 1 40  
A LYS 41  2 78.77 1 41  
A THR 42  2 85.74 1 42  
A GLY 43  2 88.40 1 43  
A THR 44  2 87.46 1 44  
A GLN 45  2 81.66 1 45  
A LEU 46  2 89.34 1 46  
A PHE 47  2 89.36 1 47  
A ASP 48  2 83.87 1 48  
A ASN 49  2 84.99 1 49  
A THR 50  2 80.21 1 50  
A ASP 51  2 81.90 1 51  
A PHE 52  2 88.03 1 52  
A PRO 53  2 84.45 1 53  
A VAL 54  2 82.54 1 54  
A TRP 55  2 90.12 1 55  
A ALA 56  2 87.75 1 56  
A ALA 57  2 84.83 1 57  
A TYR 58  2 84.55 1 58  
A THR 59  2 86.30 1 59  
A ARG 60  2 77.52 1 60  
A SER 61  2 80.02 1 61  
A VAL 62  2 79.08 1 62  
A ALA 63  2 83.03 1 63  
A GLN 64  2 73.75 1 64  
A THR 65  2 82.85 1 65  
A ASP 66  2 79.72 1 66  
A SER 67  2 84.26 1 67  
A GLU 68  2 82.15 1 68  
A ALA 69  2 89.35 1 69  
A SER 70  2 88.75 1 70  
A ALA 71  2 91.47 1 71  
A VAL 72  2 89.17 1 72  
A MET 73  2 88.28 1 73  
A LEU 74  2 90.82 1 74  
A LYS 75  2 80.97 1 75  
A THR 76  2 89.37 1 76  
A LEU 77  2 90.95 1 77  
A VAL 78  2 87.25 1 78  
A SER 79  2 86.77 1 79  
A ARG 80  2 79.18 1 80  
A TYR 81  2 89.00 1 81  
A SER 82  2 90.15 1 82  
A ASP 83  2 88.32 1 83  
A GLU 84  2 86.27 1 84  
A VAL 85  2 89.59 1 85  
A LEU 86  2 91.04 1 86  
A SER 87  2 91.08 1 87  
A GLY 88  2 92.47 1 88  
A MET 89  2 91.37 1 89  
A ILE 90  2 91.76 1 90  
A ALA 91  2 91.93 1 91  
A ALA 92  2 91.38 1 92  
A ALA 93  2 91.69 1 93  
A LYS 94  2 87.18 1 94  
A LYS 95  2 81.82 1 95  
A SER 96  2 85.57 1 96  
A SER 97  2 83.78 1 97  
A LYS 98  2 72.88 1 98  
A THR 99  2 85.50 1 99  
A GLU 100 2 83.94 1 100 
A SER 101 2 85.53 1 101 
A ILE 102 2 83.08 1 102 
A ALA 103 2 92.07 1 103 
A THR 104 2 89.12 1 104 
A LYS 105 2 84.48 1 105 
A LEU 106 2 90.91 1 106 
A GLU 107 2 89.91 1 107 
A THR 108 2 89.72 1 108 
A GLU 109 2 86.86 1 109 
A GLN 110 2 89.44 1 110 
A MET 111 2 90.03 1 111 
A ARG 112 2 76.68 1 112 
A THR 113 2 88.90 1 113 
A TRP 114 2 93.52 1 114 
A LEU 115 2 88.91 1 115 
A ALA 116 2 92.48 1 116 
A ALA 117 2 92.13 1 117 
A LYS 118 2 83.08 1 118 
A LYS 119 2 87.78 1 119 
A THR 120 2 91.19 1 120 
A PRO 121 2 93.64 1 121 
A ASP 122 2 87.43 1 122 
A ASP 123 2 90.27 1 123 
A MET 124 2 91.79 1 124 
A PHE 125 2 91.99 1 125 
A LEU 126 2 89.55 1 126 
A VAL 127 2 90.10 1 127 
A PHE 128 2 90.29 1 128 
A LYS 129 2 85.51 1 129 
A LEU 130 2 91.71 1 130 
A ASN 131 2 88.10 1 131 
A LYS 132 2 80.35 1 132 
A ALA 133 2 87.58 1 133 
A GLY 134 2 87.30 1 134 
A ASP 135 2 82.74 1 135 
A ASP 136 2 85.93 1 136 
A ILE 137 2 89.87 1 137 
A LEU 138 2 90.09 1 138 
A SER 139 2 88.74 1 139 
A SER 140 2 90.76 1 140 
A PRO 141 2 88.29 1 141 
A LEU 142 2 90.01 1 142 
A LEU 143 2 91.67 1 143 
A SER 144 2 88.68 1 144 
A ALA 145 2 92.85 1 145 
A TRP 146 2 94.87 1 146 
A THR 147 2 91.43 1 147 
A ASN 148 2 91.11 1 148 
A TYR 149 2 94.27 1 149 
A MET 150 2 92.06 1 150 
A LYS 151 2 87.73 1 151 
A LEU 152 2 91.51 1 152 
A SER 153 2 92.50 1 153 
A ASN 154 2 92.02 1 154 
A LYS 155 2 83.14 1 155 
A GLU 156 2 85.34 1 156 
A ASN 157 2 85.14 1 157 
A PRO 158 2 88.58 1 158 
A LYS 159 2 78.47 1 159 
A ALA 160 2 87.53 1 160 
A GLN 161 2 83.65 1 161 
A THR 162 2 88.38 1 162 
A THR 163 2 89.79 1 163 
A LEU 164 2 92.15 1 164 
A ILE 165 2 87.66 1 165 
A ALA 166 2 91.49 1 166 
A THR 167 2 91.89 1 167 
A MET 168 2 91.12 1 168 
A THR 169 2 88.78 1 169 
A LYS 170 2 82.80 1 170 
A HIS 171 2 86.91 1 171 
A TYR 172 2 88.88 1 172 
A GLY 173 2 87.52 1 173 
A ASP 174 2 83.12 1 174 
A SER 175 2 81.57 1 175 
A GLY 176 2 87.35 1 176 
A VAL 177 2 88.63 1 177 
A SER 178 2 83.53 1 178 
A GLN 179 2 76.29 1 179 
A ILE 180 2 89.69 1 180 
A LEU 181 2 88.41 1 181 
A ALA 182 2 84.84 1 182 
A ALA 183 2 87.73 1 183 
A ALA 184 2 89.14 1 184 
A ARG 185 2 76.51 1 185 
A LYS 186 2 78.07 1 186 
A SER 187 2 86.07 1 187 
A PRO 188 2 87.83 1 188 
A ALA 189 2 87.65 1 189 
A THR 190 2 88.45 1 190 
A GLN 191 2 80.40 1 191 
A SER 192 2 86.02 1 192 
A THR 193 2 87.51 1 193 
A ALA 194 2 89.40 1 194 
A LYS 195 2 76.56 1 195 
A ARG 196 2 75.55 1 196 
A LEU 197 2 89.36 1 197 
A GLU 198 2 80.50 1 198 
A ALA 199 2 85.51 1 199 
A GLU 200 2 85.25 1 200 
A GLN 201 2 86.72 1 201 
A VAL 202 2 83.78 1 202 
A GLN 203 2 77.16 1 203 
A LEU 204 2 84.83 1 204 
A TRP 205 2 86.73 1 205 
A LEU 206 2 82.42 1 206 
A LYS 207 2 75.34 1 207 
A LYS 208 2 77.92 1 208 
A GLY 209 2 84.82 1 209 
A ARG 210 2 78.51 1 210 
A THR 211 2 86.89 1 211 
A PRO 212 2 90.04 1 212 
A ASP 213 2 86.37 1 213 
A ASP 214 2 83.59 1 214 
A THR 215 2 86.01 1 215 
A PHE 216 2 88.41 1 216 
A THR 217 2 82.55 1 217 
A LEU 218 2 78.75 1 218 
A LEU 219 2 81.91 1 219 
A SER 220 2 80.63 1 220 
A LEU 221 2 85.23 1 221 
A ASP 222 2 81.32 1 222 
A ARG 223 2 69.46 1 223 
A ALA 224 2 79.84 1 224 
A GLY 225 2 82.53 1 225 
A ASP 226 2 78.10 1 226 
A ASP 227 2 78.56 1 227 
A LEU 228 2 87.69 1 228 
A LEU 229 2 85.58 1 229 
A ALA 230 2 83.98 1 230 
A SER 231 2 81.02 1 231 
A PRO 232 2 77.93 1 232 
A GLN 233 2 77.17 1 233 
A PHE 234 2 87.54 1 234 
A ASN 235 2 77.72 1 235 
A THR 236 2 82.31 1 236 
A TRP 237 2 90.17 1 237 
A MET 238 2 85.20 1 238 
A LYS 239 2 76.48 1 239 
A TYR 240 2 87.12 1 240 
A ILE 241 2 88.58 1 241 
A ASN 242 2 81.15 1 242 
A TYR 243 2 77.59 1 243 
A TYR 244 2 86.92 1 244 
A ASN 245 2 87.09 1 245 
A LYS 246 2 76.44 1 246 
A GLU 247 2 77.66 1 247 
A ASN 248 2 82.82 1 248 
A PRO 249 2 85.72 1 249 
A ASP 250 2 82.09 1 250 
A GLU 251 2 77.75 1 251 
A LYS 252 2 76.67 1 252 
A THR 253 2 85.65 1 253 
A THR 254 2 87.23 1 254 
A VAL 255 2 88.72 1 255 
A LEU 256 2 89.49 1 256 
A ALA 257 2 91.03 1 257 
A LYS 258 2 86.93 1 258 
A LEU 259 2 90.53 1 259 
A MET 260 2 85.19 1 260 
A THR 261 2 85.53 1 261 
A HIS 262 2 85.27 1 262 
A PHE 263 2 88.44 1 263 
A ASP 264 2 86.36 1 264 
A ASP 265 2 88.71 1 265 
A GLU 266 2 82.38 1 266 
A GLU 267 2 85.08 1 267 
A LEU 268 2 90.54 1 268 
A THR 269 2 90.56 1 269 
A PRO 270 2 90.41 1 270 
A ILE 271 2 89.83 1 271 
A LEU 272 2 91.19 1 272 
A VAL 273 2 89.75 1 273 
A VAL 274 2 86.95 1 274 
A ALA 275 2 89.68 1 275 
A ARG 276 2 82.00 1 276 
A LYS 277 2 82.12 1 277 
A VAL 278 2 84.49 1 278 
A PRO 279 2 85.77 1 279 
A SER 280 2 82.71 1 280 
A THR 281 2 86.04 1 281 
A GLU 282 2 80.75 1 282 
A SER 283 2 84.43 1 283 
A THR 284 2 86.02 1 284 
A ALA 285 2 90.09 1 285 
A ALA 286 2 88.70 1 286 
A LYS 287 2 77.68 1 287 
A LEU 288 2 89.58 1 288 
A GLN 289 2 86.63 1 289 
A ALA 290 2 88.57 1 290 
A GLU 291 2 83.95 1 291 
A GLN 292 2 89.71 1 292 
A PHE 293 2 87.81 1 293 
A LYS 294 2 79.25 1 294 
A ASN 295 2 87.61 1 295 
A TRP 296 2 92.82 1 296 
A LEU 297 2 87.10 1 297 
A SER 298 2 86.73 1 298 
A ALA 299 2 90.07 1 299 
A ASP 300 2 85.72 1 300 
A LYS 301 2 88.48 1 301 
A SER 302 2 91.62 1 302 
A PRO 303 2 92.74 1 303 
A GLU 304 2 82.46 1 304 
A GLU 305 2 84.99 1 305 
A ALA 306 2 94.26 1 306 
A PHE 307 2 93.52 1 307 
A THR 308 2 89.38 1 308 
A LEU 309 2 91.79 1 309 
A LEU 310 2 91.94 1 310 
A GLN 311 2 84.86 1 311 
A LEU 312 2 92.01 1 312 
A ASP 313 2 88.32 1 313 
A LYS 314 2 83.88 1 314 
A ALA 315 2 88.17 1 315 
A GLY 316 2 88.77 1 316 
A ASP 317 2 85.73 1 317 
A ASP 318 2 87.98 1 318 
A LEU 319 2 91.86 1 319 
A LEU 320 2 89.06 1 320 
A THR 321 2 86.79 1 321 
A ASN 322 2 89.16 1 322 
A PRO 323 2 85.52 1 323 
A GLN 324 2 88.38 1 324 
A LEU 325 2 91.40 1 325 
A THR 326 2 84.56 1 326 
A ASN 327 2 86.44 1 327 
A TRP 328 2 93.11 1 328 
A LEU 329 2 89.19 1 329 
A LYS 330 2 76.79 1 330 
A TYR 331 2 91.12 1 331 
A THR 332 2 88.88 1 332 
A GLU 333 2 78.35 1 333 
A ASN 334 2 85.22 1 334 
A PHE 335 2 90.12 1 335 
A ASN 336 2 85.65 1 336 
A LEU 337 2 79.25 1 337 
A ASN 338 2 73.47 1 338 
A LYS 339 2 79.21 1 339 
A GLU 340 2 72.90 1 340 
A ILE 341 2 70.99 1 341 
A ASN 342 2 75.18 1 342 
A GLU 343 2 78.21 1 343 
A GLN 344 2 80.54 1 344 
A VAL 345 2 84.75 1 345 
A THR 346 2 82.68 1 346 
A ALA 347 2 89.04 1 347 
A ILE 348 2 81.98 1 348 
A GLN 349 2 80.21 1 349 
A VAL 350 2 89.72 1 350 
A PHE 351 2 88.46 1 351 
A ARG 352 2 81.44 1 352 
A ALA 353 2 85.10 1 353 
A GLN 354 2 79.77 1 354 
A TYR 355 2 83.46 1 355 
A VAL 356 2 72.76 1 356 
A ASP 357 2 75.84 1 357 
A ASP 358 2 85.10 1 358 
A SER 359 2 86.32 1 359 
A ARG 360 2 78.42 1 360 
A ILE 361 2 87.27 1 361 
A ALA 362 2 91.64 1 362 
A ASN 363 2 87.42 1 363 
A MET 364 2 89.08 1 364 
A VAL 365 2 90.80 1 365 
A ILE 366 2 88.37 1 366 
A ALA 367 2 90.17 1 367 
A ALA 368 2 90.58 1 368 
A GLU 369 2 80.96 1 369 
A LYS 370 2 81.71 1 370 
A VAL 371 2 86.16 1 371 
A PRO 372 2 86.28 1 372 
A ASN 373 2 79.29 1 373 
A THR 374 2 86.93 1 374 
A GLN 375 2 82.25 1 375 
A ALA 376 2 85.47 1 376 
A ILE 377 2 87.01 1 377 
A ALA 378 2 90.05 1 378 
A LYS 379 2 76.48 1 379 
A ARG 380 2 77.25 1 380 
A VAL 381 2 89.37 1 381 
A GLU 382 2 85.27 1 382 
A ASP 383 2 82.42 1 383 
A GLU 384 2 83.53 1 384 
A LEU 385 2 86.07 1 385 
A PHE 386 2 83.32 1 386 
A LYS 387 2 73.80 1 387 
A GLY 388 2 82.63 1 388 
A TRP 389 2 84.37 1 389 
A THR 390 2 73.22 1 390 
A VAL 391 2 67.48 1 391 
A VAL 392 2 62.62 1 392 
A LEU 393 2 55.91 1 393 
A ASN 394 2 71.02 1 394 
A LYS 395 2 79.33 1 395 
A PRO 396 2 90.96 1 396 
A ASP 397 2 90.42 1 397 
A ASP 398 2 85.94 1 398 
A VAL 399 2 88.89 1 399 
A PHE 400 2 91.75 1 400 
A ILE 401 2 86.17 1 401 
A ASN 402 2 80.39 1 402 
A LEU 403 2 88.05 1 403 
A LYS 404 2 79.88 1 404 
A LEU 405 2 90.02 1 405 
A GLU 406 2 84.45 1 406 
A THR 407 2 84.88 1 407 
A VAL 408 2 83.52 1 408 
A GLY 409 2 86.79 1 409 
A GLU 410 2 78.98 1 410 
A ASN 411 2 81.32 1 411 
A VAL 412 2 88.30 1 412 
A PHE 413 2 90.03 1 413 
A GLU 414 2 78.76 1 414 
A SER 415 2 86.75 1 415 
A PRO 416 2 84.91 1 416 
A LEU 417 2 87.69 1 417 
A TRP 418 2 91.29 1 418 
A SER 419 2 85.17 1 419 
A PHE 420 2 85.53 1 420 
A TYR 421 2 91.95 1 421 
A THR 422 2 88.94 1 422 
A LYS 423 2 80.44 1 423 
A PHE 424 2 86.81 1 424 
A LEU 425 2 89.80 1 425 
A GLU 426 2 76.47 1 426 
A LYS 427 2 78.28 1 427 
A TYR 428 2 84.42 1 428 
A ASN 429 2 86.72 1 429 
A THR 430 2 80.16 1 430 
A ALA 431 2 79.98 1 431 
A ASN 432 2 79.61 1 432 
A PRO 433 2 80.18 1 433 
A GLY 434 2 84.81 1 434 
A LYS 435 2 78.60 1 435 
A GLU 436 2 83.23 1 436 
A GLN 437 2 87.88 1 437 
A THR 438 2 91.06 1 438 
A MET 439 2 91.42 1 439 
A ILE 440 2 92.90 1 440 
A SER 441 2 91.80 1 441 
A GLY 442 2 93.46 1 442 
A LEU 443 2 93.71 1 443 
A ALA 444 2 92.21 1 444 
A ARG 445 2 78.20 1 445 
A GLY 446 2 89.22 1 446 
A TYR 447 2 91.67 1 447 
A ASN 448 2 89.79 1 448 
A ASP 449 2 91.68 1 449 
A VAL 450 2 91.18 1 450 
A THR 451 2 91.47 1 451 
A LEU 452 2 93.68 1 452 
A THR 453 2 93.83 1 453 
A ASN 454 2 91.03 1 454 
A MET 455 2 91.40 1 455 
A LEU 456 2 93.99 1 456 
A LEU 457 2 93.46 1 457 
A LYS 458 2 82.29 1 458 
A ALA 459 2 92.81 1 459 
A LYS 460 2 89.15 1 460 
A GLU 461 2 87.10 1 461 
A ALA 462 2 90.38 1 462 
A PRO 463 2 90.46 1 463 
A SER 464 2 86.85 1 464 
A THR 465 2 88.86 1 465 
A LYS 466 2 86.97 1 466 
A THR 467 2 89.04 1 467 
A LEU 468 2 90.68 1 468 
A ALA 469 2 93.57 1 469 
A THR 470 2 91.63 1 470 
A LYS 471 2 83.04 1 471 
A LEU 472 2 93.54 1 472 
A GLU 473 2 90.48 1 473 
A ASP 474 2 91.63 1 474 
A GLU 475 2 87.13 1 475 
A LEU 476 2 95.28 1 476 
A VAL 477 2 94.42 1 477 
A GLN 478 2 87.56 1 478 
A TYR 479 2 90.81 1 479 
A TRP 480 2 95.05 1 480 
A LEU 481 2 89.09 1 481 
A ALA 482 2 90.89 1 482 
A ASP 483 2 86.14 1 483 
A LYS 484 2 80.47 1 484 
A LYS 485 2 84.62 1 485 
A LEU 486 2 86.28 1 486 
A PRO 487 2 90.62 1 487 
A ASP 488 2 85.00 1 488 
A LYS 489 2 82.86 1 489 
A LEU 490 2 92.27 1 490 
A PHE 491 2 92.32 1 491 
A GLY 492 2 92.85 1 492 
A TYR 493 2 87.58 1 493 
A LEU 494 2 92.77 1 494 
A GLU 495 2 89.03 1 495 
A LEU 496 2 91.95 1 496 
A LYS 497 2 84.66 1 497 
A GLU 498 2 78.05 1 498 
A SER 499 2 84.48 1 499 
A VAL 500 2 84.50 1 500 
A ASP 501 2 79.26 1 501 
A GLY 502 2 86.91 1 502 
A ILE 503 2 87.75 1 503 
A LEU 504 2 88.32 1 504 
A THR 505 2 87.45 1 505 
A ASN 506 2 90.17 1 506 
A PRO 507 2 91.99 1 507 
A VAL 508 2 92.80 1 508 
A PHE 509 2 91.09 1 509 
A ASN 510 2 85.48 1 510 
A VAL 511 2 93.11 1 511 
A TRP 512 2 93.26 1 512 
A LEU 513 2 87.32 1 513 
A LYS 514 2 85.93 1 514 
A TYR 515 2 92.13 1 515 
A LEU 516 2 89.76 1 516 
A ASN 517 2 85.59 1 517 
A ALA 518 2 90.58 1 518 
A PHE 519 2 87.56 1 519 
A ASN 520 2 85.32 1 520 
A ASP 521 2 82.41 1 521 
A LYS 522 2 73.98 1 522 
A ALA 523 2 71.45 1 523 
A PRO 524 2 64.21 1 524 
A VAL 525 2 61.12 1 525 
A LYS 526 2 56.94 1 526 
A LYS 527 2 65.04 1 527 
A ALA 528 2 74.21 1 528 
A LEU 529 2 76.38 1 529 
A MET 530 2 83.48 1 530 
A ILE 531 2 86.41 1 531 
A ASP 532 2 86.77 1 532 
A THR 533 2 89.22 1 533 
A LEU 534 2 90.61 1 534 
A LYS 535 2 85.60 1 535 
A SER 536 2 88.36 1 536 
A ALA 537 2 91.03 1 537 
A PHE 538 2 91.39 1 538 
A GLY 539 2 91.44 1 539 
A ASP 540 2 89.79 1 540 
A VAL 541 2 88.46 1 541 
A ALA 542 2 91.48 1 542 
A VAL 543 2 90.65 1 543 
A SER 544 2 90.06 1 544 
A ASN 545 2 87.49 1 545 
A MET 546 2 87.77 1 546 
A LEU 547 2 89.22 1 547 
A PHE 548 2 84.67 1 548 
A ALA 549 2 88.83 1 549 
A ALA 550 2 89.26 1 550 
A LYS 551 2 82.90 1 551 
A LYS 552 2 79.81 1 552 
A ASP 553 2 84.66 1 553 
A PRO 554 2 88.90 1 554 
A GLY 555 2 86.69 1 555 
A THR 556 2 87.24 1 556 
A ALA 557 2 89.50 1 557 
A LYS 558 2 78.14 1 558 
A VAL 559 2 84.60 1 559 
A ALA 560 2 89.79 1 560 
A ALA 561 2 89.12 1 561 
A THR 562 2 86.02 1 562 
A LEU 563 2 87.89 1 563 
A GLN 564 2 86.30 1 564 
A THR 565 2 87.99 1 565 
A ALA 566 2 90.00 1 566 
A LEU 567 2 90.00 1 567 
A LEU 568 2 88.22 1 568 
A SER 569 2 89.12 1 569 
A LYS 570 2 83.62 1 570 
A TRP 571 2 91.27 1 571 
A VAL 572 2 88.58 1 572 
A LEU 573 2 85.68 1 573 
A GLU 574 2 87.13 1 574 
A LYS 575 2 83.58 1 575 
A LYS 576 2 86.39 1 576 
A THR 577 2 86.61 1 577 
A PRO 578 2 85.97 1 578 
A GLY 579 2 86.56 1 579 
A GLN 580 2 85.10 1 580 
A VAL 581 2 87.25 1 581 
A SER 582 2 85.16 1 582 
A ALA 583 2 86.66 1 583 
A ILE 584 2 86.15 1 584 
A LEU 585 2 82.78 1 585 
A LYS 586 2 66.76 1 586 
A GLU 587 2 60.46 1 587 
A GLY 588 2 66.61 1 588 
A ALA 589 2 64.75 1 589 
A GLY 590 2 68.90 1 590 
A ALA 591 2 67.63 1 591 
A ASP 592 2 65.79 1 592 
A VAL 593 2 71.84 1 593 
A SER 594 2 76.08 1 594 
A ALA 595 2 80.31 1 595 
A LYS 596 2 73.35 1 596 
A LEU 597 2 81.17 1 597 
A LEU 598 2 81.13 1 598 
A ALA 599 2 86.61 1 599 
A THR 600 2 84.75 1 600 
A TYR 601 2 87.85 1 601 
A SER 602 2 85.76 1 602 
A ALA 603 2 88.72 1 603 
A LYS 604 2 81.41 1 604 
A PHE 605 2 85.61 1 605 
A LYS 606 2 76.33 1 606 
A VAL 607 2 85.40 1 607 
A ARG 608 2 75.85 1 608 
A TRP 609 2 82.16 1 609 
A GLY 610 2 70.04 1 610 
B ALA 1   2 74.34 1 611 
B LYS 2   2 71.99 1 612 
B VAL 3   2 75.13 1 613 
B ASN 4   2 67.08 1 614 
B TYR 5   2 67.42 1 615 
B TRP 6   2 56.10 1 616 
B ASP 7   2 63.93 1 617 
B VAL 8   2 72.11 1 618 
B MET 9   2 64.00 1 619 
B ILE 10  2 56.75 1 620 
B THR 11  2 62.04 1 621 
B GLY 12  2 71.82 1 622 
B THR 13  2 75.11 1 623 
B PRO 14  2 71.30 1 624 
B ALA 15  2 78.34 1 625 
B GLN 16  2 76.95 1 626 
B LYS 17  2 69.42 1 627 
B ALA 18  2 75.59 1 628 
B GLN 19  2 77.76 1 629 
B ALA 20  2 77.71 1 630 
B TRP 21  2 65.59 1 631 
B SER 22  2 75.71 1 632 
B ALA 23  2 80.45 1 633 
B HIS 24  2 68.36 1 634 
B THR 25  2 71.91 1 635 
B ALA 26  2 80.44 1 636 
B ALA 27  2 79.44 1 637 
B ASP 28  2 70.15 1 638 
B GLU 29  2 68.07 1 639 
B LYS 30  2 75.43 1 640 
B PHE 31  2 71.35 1 641 
B TYR 32  2 62.29 1 642 
B LYS 33  2 70.19 1 643 
B ALA 34  2 75.86 1 644 
B TYR 35  2 62.50 1 645 
B GLN 36  2 63.26 1 646 
B ASP 37  2 68.75 1 647 
B GLY 38  2 73.25 1 648 
B PRO 39  2 76.32 1 649 
B THR 40  2 71.10 1 650 
B SER 41  2 76.80 1 651 
B GLU 42  2 73.54 1 652 
B ARG 43  2 66.02 1 653 
B GLN 44  2 70.37 1 654 
B LYS 45  2 74.97 1 655 
B ALA 46  2 78.55 1 656 
B SER 47  2 72.65 1 657 
B LYS 48  2 66.91 1 658 
B GLU 49  2 72.21 1 659 
B TYR 50  2 65.05 1 660 
B PHE 51  2 59.05 1 661 
B GLU 52  2 66.46 1 662 
B VAL 53  2 68.92 1 663 
B MET 54  2 58.47 1 664 
B THR 55  2 61.99 1 665 
B THR 56  2 72.50 1 666 
B VAL 57  2 75.73 1 667 
B THR 58  2 79.09 1 668 
B ILE 59  2 74.64 1 669 
B THR 60  2 69.37 1 670 
#
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n ALA . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n TRP . 6   B 6   
B 7   2 n ASP . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TRP . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n PHE . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n THR . 60  B 60  
#
_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   . VAL A 1 1   ? -50.810 53.515  46.359  1.00 40.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -50.737 52.254  45.587  1.00 42.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -49.292 52.075  45.134  1.00 45.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -48.798 52.947  44.427  1.00 42.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -51.695 52.261  44.380  1.00 39.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -51.671 50.942  43.626  1.00 35.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -53.140 52.536  44.836  1.00 35.53 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -48.583 51.013  45.515  1.00 48.18 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -47.132 50.883  45.294  1.00 49.53 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -46.722 50.938  43.817  1.00 51.75 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -45.611 51.345  43.487  1.00 49.16 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -46.738 49.558  45.967  1.00 46.52 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -48.045 48.788  46.118  1.00 45.74 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -49.086 49.872  46.285  1.00 47.05 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -47.619 50.600  42.898  1.00 52.10 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -47.384 50.745  41.460  1.00 52.68 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -47.279 52.198  40.989  1.00 55.00 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -46.537 52.477  40.050  1.00 52.75 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -47.981 53.142  41.655  1.00 56.72 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -47.966 54.565  41.302  1.00 56.57 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -46.624 55.223  41.603  1.00 59.02 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -46.149 56.013  40.793  1.00 56.17 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -49.090 55.307  42.028  1.00 52.14 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -50.339 55.462  41.208  1.00 49.72 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -50.587 56.684  40.551  1.00 46.33 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -51.266 54.418  41.096  1.00 46.03 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -51.766 56.858  39.805  1.00 41.12 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -52.440 54.585  40.348  1.00 41.43 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -52.697 55.806  39.706  1.00 41.47 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -45.984 54.898  42.721  1.00 57.01 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -44.644 55.405  43.040  1.00 57.94 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -43.618 54.966  41.996  1.00 58.92 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -42.807 55.771  41.534  1.00 56.64 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -44.195 54.914  44.414  1.00 55.63 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -44.868 55.677  45.547  1.00 52.25 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -44.360 55.230  46.917  1.00 48.22 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -44.436 56.060  47.844  1.00 44.51 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -43.910 54.064  47.011  1.00 44.26 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -43.685 53.724  41.559  1.00 60.77 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -42.810 53.202  40.506  1.00 60.93 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -43.058 53.904  39.170  1.00 61.57 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -42.104 54.283  38.496  1.00 59.13 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -42.966 51.676  40.409  1.00 58.28 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -41.610 50.974  40.476  1.00 54.76 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -41.761 49.455  40.443  1.00 52.15 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -40.398 48.784  40.626  1.00 47.92 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -40.479 47.304  40.611  1.00 43.68 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -44.316 54.151  38.816  1.00 63.03 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -44.721 54.911  37.632  1.00 61.87 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -44.220 56.364  37.703  1.00 61.55 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -43.649 56.879  36.742  1.00 59.31 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -46.256 54.865  37.510  1.00 60.29 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -46.738 55.139  36.071  1.00 58.09 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -46.886 53.843  35.298  1.00 55.09 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -48.093 55.842  36.062  1.00 56.81 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -44.376 57.005  38.853  1.00 64.96 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -43.916 58.371  39.089  1.00 63.06 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -42.392 58.499  38.990  1.00 61.98 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -41.890 59.445  38.381  1.00 58.96 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -44.433 58.827  40.457  1.00 60.82 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -41.656 57.550  39.536  1.00 66.00 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -40.195 57.536  39.453  1.00 64.31 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -39.678 57.299  38.030  1.00 63.00 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -38.726 57.960  37.622  1.00 60.56 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -39.641 56.510  40.448  1.00 62.47 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -39.635 57.029  41.878  1.00 59.41 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -39.681 58.219  42.143  1.00 55.44 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -39.525 56.140  42.844  1.00 54.21 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -40.324 56.440  37.252  1.00 63.77 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -39.967 56.176  35.849  1.00 60.72 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -40.270 57.357  34.914  1.00 59.76 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -39.623 57.498  33.875  1.00 56.68 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -40.729 54.932  35.371  1.00 58.03 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -40.081 53.603  35.806  1.00 55.39 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -41.089 52.468  35.680  1.00 53.45 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -38.871 53.262  34.942  1.00 53.91 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -41.250 58.195  35.256  1.00 62.38 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -41.741 59.281  34.402  1.00 59.16 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -41.207 60.667  34.754  1.00 59.07 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -41.422 61.598  33.972  1.00 54.46 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -43.263 59.239  34.400  1.00 54.35 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -43.818 58.079  33.566  1.00 51.17 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -45.295 57.891  33.872  1.00 48.70 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -43.664 58.358  32.071  1.00 49.14 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -40.511 60.836  35.874  1.00 56.27 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -39.856 62.116  36.196  1.00 55.33 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -38.820 62.465  35.118  1.00 55.65 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -37.946 61.644  34.864  1.00 50.81 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -39.174 62.050  37.569  1.00 50.81 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -40.146 62.284  38.734  1.00 46.30 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -39.403 62.150  40.073  1.00 43.18 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -40.354 62.352  41.251  1.00 38.97 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -39.681 62.101  42.551  1.00 34.97 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -38.878 63.676  34.499  1.00 52.08 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -39.864 64.757  34.561  1.00 51.08 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -40.779 64.796  33.320  1.00 53.29 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -41.104 65.871  32.830  1.00 49.16 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -38.995 66.008  34.691  1.00 44.24 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -37.821 65.687  33.767  1.00 43.22 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -37.714 64.165  33.799  1.00 46.99 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -41.164 63.664  32.730  1.00 59.11 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -41.927 63.657  31.467  1.00 58.29 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -43.344 64.230  31.661  1.00 59.42 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -44.083 63.775  32.530  1.00 54.53 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -41.977 62.251  30.837  1.00 53.17 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -40.669 61.826  30.140  1.00 48.35 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -40.865 60.501  29.371  1.00 45.00 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -39.630 60.059  28.583  1.00 40.87 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -39.873 58.819  27.782  1.00 37.61 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -43.791 65.182  30.792  1.00 53.78 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -45.097 65.841  30.894  1.00 53.72 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -46.291 64.887  30.743  1.00 56.57 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -47.400 65.197  31.166  1.00 52.41 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -45.075 66.928  29.810  1.00 49.01 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -44.037 66.454  28.802  1.00 48.21 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -43.024 65.724  29.662  1.00 51.26 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -46.074 63.712  30.177  1.00 61.99 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -47.101 62.678  30.032  1.00 62.34 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -47.583 62.051  31.343  1.00 66.05 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -48.647 61.427  31.340  1.00 62.55 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -46.857 62.242  32.460  1.00 66.13 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -47.183 61.613  33.746  1.00 66.24 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -48.617 61.915  34.207  1.00 70.00 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -49.371 60.991  34.511  1.00 67.40 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -46.162 62.072  34.805  1.00 60.76 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -46.369 61.415  36.186  1.00 54.41 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -46.103 59.922  36.155  1.00 51.10 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -45.440 62.047  37.218  1.00 50.57 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -49.024 63.193  34.202  1.00 70.86 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -50.386 63.590  34.607  1.00 71.73 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -51.472 62.915  33.763  1.00 73.83 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -52.548 62.608  34.275  1.00 71.04 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -50.555 65.114  34.532  1.00 68.10 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -49.942 65.848  35.736  1.00 61.79 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -50.265 67.350  35.686  1.00 56.10 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -49.703 68.060  36.921  1.00 48.21 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -49.960 69.528  36.913  1.00 42.15 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -51.211 62.693  32.474  1.00 73.52 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -52.153 62.064  31.548  1.00 74.93 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -52.263 60.561  31.806  1.00 77.34 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -53.372 60.036  31.825  1.00 75.72 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -51.726 62.397  30.114  1.00 71.25 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -52.863 62.213  29.099  1.00 64.68 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -52.384 62.655  27.710  1.00 60.93 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -53.516 62.664  26.689  1.00 54.17 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -53.040 63.152  25.365  1.00 48.71 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -51.139 59.904  32.080  1.00 73.62 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -51.093 58.488  32.457  1.00 73.45 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -51.752 58.234  33.815  1.00 74.90 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -52.533 57.293  33.927  1.00 75.10 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -49.635 58.016  32.446  1.00 72.05 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -49.152 57.693  31.019  1.00 69.00 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -47.647 57.773  30.925  1.00 65.05 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -49.577 56.282  30.607  1.00 65.41 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -51.533 59.113  34.799  1.00 76.30 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -52.216 59.042  36.095  1.00 74.63 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -53.738 59.158  35.930  1.00 74.97 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -54.461 58.288  36.413  1.00 74.01 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -51.671 60.131  37.028  1.00 72.66 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -50.237 59.886  37.528  1.00 67.19 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -49.705 61.136  38.224  1.00 62.47 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -50.157 58.732  38.518  1.00 61.77 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -54.235 60.139  35.142  1.00 78.08 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -55.672 60.238  34.817  1.00 77.99 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -56.218 58.999  34.105  1.00 79.08 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -57.376 58.641  34.301  1.00 77.32 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -55.953 61.468  33.944  1.00 75.84 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -56.199 62.730  34.768  1.00 68.39 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -56.669 63.873  33.863  1.00 63.28 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -57.080 65.072  34.719  1.00 54.57 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -57.720 66.146  33.925  1.00 48.54 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -55.426 58.365  33.244  1.00 80.37 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -55.838 57.134  32.577  1.00 79.63 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -55.901 55.947  33.533  1.00 80.18 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -56.819 55.144  33.397  1.00 78.60 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -54.915 56.835  31.395  1.00 79.11 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -55.007 57.755  30.224  1.00 78.38 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -55.997 58.635  29.949  1.00 72.11 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -54.058 57.866  29.121  1.00 77.09 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -55.738 59.274  28.746  1.00 72.20 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -54.552 58.826  28.202  1.00 75.18 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -52.837 57.233  28.802  1.00 73.64 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -53.878 59.143  27.011  1.00 73.57 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -52.160 57.538  27.624  1.00 70.57 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -52.672 58.487  26.730  1.00 70.63 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -54.986 55.890  34.495  1.00 78.40 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -54.966 54.860  35.527  1.00 76.03 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -56.154 55.002  36.488  1.00 76.13 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -56.842 54.013  36.740  1.00 74.87 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -53.617 54.910  36.241  1.00 74.32 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -56.463 56.220  36.917  1.00 80.00 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -57.657 56.503  37.724  1.00 78.63 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -58.950 56.111  36.999  1.00 78.22 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -59.854 55.511  37.578  1.00 76.02 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -57.717 58.000  38.068  1.00 76.35 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -56.661 58.472  39.062  1.00 69.85 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -56.142 57.629  39.815  1.00 62.80 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -56.395 59.696  39.051  1.00 61.05 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -59.014 56.383  35.693  1.00 81.79 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -60.134 55.983  34.841  1.00 80.59 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -60.103 54.500  34.417  1.00 81.06 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -60.927 54.090  33.595  1.00 77.95 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -60.186 56.929  33.639  1.00 78.97 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -59.141 53.717  34.912  1.00 82.18 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -58.894 52.310  34.547  1.00 81.54 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -58.922 52.055  33.030  1.00 83.88 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -59.498 51.072  32.567  1.00 80.26 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -59.825 51.371  35.310  1.00 77.20 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -59.623 51.405  36.827  1.00 71.71 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -60.425 50.278  37.481  1.00 64.61 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -60.163 50.238  38.986  1.00 59.11 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -60.793 49.057  39.617  1.00 52.43 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -58.307 52.940  32.230  1.00 83.78 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -58.224 52.731  30.779  1.00 83.49 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -57.489 51.432  30.464  1.00 84.45 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -56.435 51.196  31.051  1.00 83.76 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -57.570 53.910  30.063  1.00 82.14 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -58.593 55.032  29.894  1.00 74.19 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -58.098 56.119  28.946  1.00 69.15 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -59.245 57.110  28.775  1.00 62.49 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -58.948 58.169  27.800  1.00 55.48 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -57.995 50.618  29.529  1.00 87.94 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -57.380 49.340  29.194  1.00 87.05 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -55.905 49.503  28.803  1.00 87.56 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -55.597 50.362  27.967  1.00 85.87 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -58.205 48.764  28.041  1.00 85.07 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -59.574 49.402  28.227  1.00 83.32 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -59.240 50.780  28.787  1.00 86.27 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -54.996 48.689  29.351  1.00 88.68 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -53.576 48.724  29.000  1.00 87.73 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -53.316 48.640  27.497  1.00 88.84 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -52.442 49.328  26.983  1.00 87.23 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -52.950 47.548  29.743  1.00 85.60 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -53.816 47.429  30.991  1.00 83.32 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -55.207 47.767  30.456  1.00 86.26 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -54.128 47.903  26.760  1.00 90.06 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -54.057 47.807  25.303  1.00 88.95 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -54.267 49.161  24.596  1.00 89.32 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -53.575 49.503  23.636  1.00 87.41 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -55.098 46.784  24.855  1.00 87.22 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -55.049 46.566  23.347  1.00 76.24 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -55.771 45.302  22.902  1.00 67.97 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -55.300 44.751  21.883  1.00 61.14 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -56.730 44.892  23.583  1.00 60.34 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -55.190 49.995  25.110  1.00 88.76 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -55.420 51.352  24.588  1.00 87.44 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -54.236 52.271  24.888  1.00 87.77 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -53.919 53.165  24.105  1.00 86.11 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -56.691 51.963  25.189  1.00 85.97 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -57.785 51.095  25.045  1.00 78.60 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -57.100 53.275  24.514  1.00 75.55 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -53.588 52.080  26.029  1.00 87.74 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -52.381 52.831  26.394  1.00 87.10 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -51.192 52.381  25.549  1.00 87.73 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -50.435 53.232  25.094  1.00 86.65 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -52.095 52.732  27.898  1.00 85.92 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -50.865 53.546  28.293  1.00 79.04 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -53.291 53.275  28.695  1.00 79.91 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -51.073 51.083  25.255  1.00 90.16 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -50.050 50.510  24.378  1.00 90.45 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -50.036 51.186  23.002  1.00 90.28 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -49.005 51.693  22.567  1.00 88.75 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -50.298 49.005  24.250  1.00 90.65 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -49.199 48.260  23.531  1.00 91.40 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -49.275 48.020  22.149  1.00 86.21 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -48.092 47.780  24.254  1.00 85.17 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -48.257 47.307  21.493  1.00 84.78 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -47.075 47.065  23.606  1.00 84.35 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -47.157 46.828  22.226  1.00 91.43 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -51.200 51.299  22.362  1.00 90.24 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -51.329 51.959  21.053  1.00 88.51 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -51.103 53.467  21.126  1.00 87.51 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -50.468 54.048  20.244  1.00 85.02 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -52.695 51.673  20.419  1.00 87.12 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -53.734 51.949  21.329  1.00 77.47 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -52.851 50.210  20.013  1.00 75.42 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -51.556 54.140  22.208  1.00 86.95 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -51.307 55.584  22.389  1.00 85.34 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -49.840 55.928  22.621  1.00 85.95 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -49.416 56.998  22.189  1.00 83.71 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -52.155 56.148  23.522  1.00 83.50 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -53.611 56.322  23.074  1.00 77.04 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -54.354 57.172  24.097  1.00 70.64 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -55.766 57.316  23.734  1.00 63.88 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -56.575 58.305  24.077  1.00 57.01 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -56.171 59.319  24.786  1.00 51.07 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -57.826 58.285  23.720  1.00 50.55 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -49.077 55.042  23.247  1.00 85.18 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -47.619 55.148  23.371  1.00 83.84 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -46.886 54.747  22.078  1.00 84.29 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -45.660 54.810  22.027  1.00 81.93 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -47.147 54.317  24.573  1.00 82.95 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -47.588 54.861  25.951  1.00 81.64 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -47.186 53.875  27.040  1.00 77.05 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -46.955 56.212  26.273  1.00 77.63 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -47.610 54.363  21.031  1.00 86.96 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -47.087 53.903  19.729  1.00 86.99 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -46.189 52.665  19.828  1.00 88.26 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -45.377 52.431  18.939  1.00 84.91 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -46.407 55.043  18.963  1.00 85.11 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -47.295 56.274  18.762  1.00 79.30 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -46.527 57.308  17.937  1.00 72.01 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -47.347 58.501  17.674  1.00 63.23 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -46.986 59.540  16.928  1.00 55.27 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -45.817 59.587  16.345  1.00 49.43 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -47.799 60.546  16.767  1.00 49.33 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -46.335 51.871  20.876  1.00 88.24 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -45.583 50.622  21.056  1.00 88.68 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -45.978 49.555  20.025  1.00 89.18 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -45.161 48.709  19.685  1.00 86.29 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -45.777 50.117  22.491  1.00 87.80 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -45.188 51.036  23.580  1.00 87.89 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -45.543 50.492  24.961  1.00 82.42 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -43.666 51.142  23.492  1.00 82.12 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -47.171 49.665  19.466  1.00 90.57 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -47.644 48.852  18.338  1.00 88.25 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -46.821 49.036  17.053  1.00 88.15 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -46.849 48.181  16.170  1.00 83.84 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -49.124 49.189  18.069  1.00 86.40 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -49.365 50.645  17.645  1.00 82.87 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -48.840 51.563  18.316  1.00 75.62 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -50.089 50.866  16.651  1.00 76.97 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -46.035 50.112  16.948  1.00 89.10 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -45.191 50.426  15.786  1.00 87.95 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -43.720 50.051  15.966  1.00 88.23 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -42.921 50.313  15.070  1.00 82.91 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -45.341 51.905  15.409  1.00 85.61 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -46.800 52.253  15.084  1.00 80.92 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -46.897 53.600  14.368  1.00 72.05 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -48.369 53.835  14.027  1.00 65.41 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -48.551 54.953  13.076  1.00 56.79 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -43.345 49.470  17.103  1.00 90.32 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -41.942 49.130  17.419  1.00 88.92 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -41.474 47.821  16.780  1.00 88.85 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -40.270 47.561  16.728  1.00 83.41 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -41.722 49.074  18.933  1.00 87.57 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -42.580 48.127  19.515  1.00 80.97 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -41.991 50.423  19.601  1.00 80.13 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -42.382 46.998  16.284  1.00 88.45 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -42.052 45.699  15.711  1.00 88.22 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -41.321 44.805  16.716  1.00 90.06 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -41.689 44.738  17.888  1.00 86.85 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -40.264 44.146  16.268  1.00 90.30 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -39.474 43.228  17.108  1.00 90.36 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -38.593 43.930  18.144  1.00 91.29 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -38.082 43.272  19.045  1.00 88.56 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -38.604 42.316  16.233  1.00 87.99 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -37.833 43.099  15.347  1.00 82.99 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -39.454 41.374  15.375  1.00 80.75 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -38.450 45.270  18.078  1.00 91.70 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -37.651 46.063  19.025  1.00 91.15 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -38.474 46.612  20.198  1.00 91.92 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -38.027 47.503  20.913  1.00 88.80 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -36.907 47.179  18.287  1.00 89.15 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -35.932 46.620  17.239  1.00 83.23 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -34.901 47.648  16.783  1.00 73.38 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -34.939 48.821  17.107  1.00 63.74 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -33.926 47.236  16.008  1.00 61.91 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -39.666 46.085  20.432  1.00 91.10 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -40.573 46.548  21.489  1.00 91.47 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -39.886 46.686  22.855  1.00 91.62 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -40.049 47.708  23.523  1.00 89.86 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -41.749 45.563  21.577  1.00 90.97 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -42.716 45.846  22.745  1.00 90.22 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -43.431 47.183  22.581  1.00 84.77 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -43.764 44.747  22.830  1.00 84.74 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -39.137 45.675  23.282  1.00 92.29 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -38.538 45.635  24.617  1.00 91.58 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -37.389 46.631  24.813  1.00 90.79 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -37.114 47.015  25.949  1.00 88.74 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -38.094 44.204  24.931  1.00 90.98 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -39.231 43.209  25.013  1.00 91.74 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -40.236 43.365  25.986  1.00 87.20 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -39.298 42.120  24.130  1.00 87.29 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -41.295 42.444  26.071  1.00 85.85 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -40.354 41.198  24.213  1.00 85.96 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -41.354 41.362  25.184  1.00 90.59 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -36.780 47.107  23.725  1.00 91.02 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -35.726 48.126  23.752  1.00 89.20 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -36.294 49.552  23.748  1.00 88.40 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -35.576 50.524  24.008  1.00 84.81 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -34.780 47.909  22.561  1.00 87.29 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -34.081 46.547  22.595  1.00 81.58 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -33.733 46.094  23.709  1.00 74.55 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -33.896 45.979  21.502  1.00 74.08 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -37.589 49.710  23.484  1.00 89.41 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -38.231 51.015  23.474  1.00 88.44 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -38.313 51.606  24.895  1.00 87.88 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -38.759 50.960  25.844  1.00 86.38 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -39.606 50.911  22.804  1.00 87.93 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -40.173 52.289  22.524  1.00 86.05 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -40.540 53.037  23.411  1.00 77.25 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -40.204 52.699  21.279  1.00 76.60 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -37.955 52.892  25.030  1.00 85.78 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -37.935 53.602  26.319  1.00 84.10 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -39.301 53.703  26.995  1.00 84.53 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -39.365 53.846  28.215  1.00 81.35 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -37.381 55.024  26.158  1.00 81.33 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -38.107 55.756  25.197  1.00 73.71 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -35.913 55.020  25.724  1.00 70.68 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -40.389 53.642  26.238  1.00 84.86 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -41.752 53.727  26.766  1.00 84.98 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -42.334 52.349  27.133  1.00 86.43 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -43.368 52.281  27.800  1.00 85.24 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -42.639 54.516  25.793  1.00 83.24 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -42.250 55.999  25.661  1.00 80.91 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -41.680 56.593  26.619  1.00 74.80 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -42.566 56.582  24.605  1.00 74.77 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -41.663 51.239  26.800  1.00 88.79 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -42.107 49.898  27.203  1.00 89.36 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -42.140 49.703  28.733  1.00 89.41 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -43.174 49.263  29.244  1.00 88.97 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -41.284 48.812  26.492  1.00 89.83 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -41.694 47.417  26.906  1.00 90.23 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -40.981 46.728  27.901  1.00 86.41 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -42.848 46.835  26.350  1.00 86.26 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -41.416 45.465  28.334  1.00 85.42 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -43.285 45.576  26.778  1.00 85.00 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -42.572 44.892  27.771  1.00 88.60 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -41.113 50.116  29.505  1.00 87.23 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -41.166 50.071  30.969  1.00 85.43 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -42.286 50.934  31.558  1.00 85.97 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -42.856 50.589  32.592  1.00 84.91 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -39.797 50.556  31.447  1.00 83.37 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -38.877 50.309  30.262  1.00 79.93 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -39.802 50.548  29.069  1.00 84.34 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -42.620 52.055  30.889  1.00 85.17 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -43.719 52.950  31.279  1.00 84.57 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -45.061 52.239  31.117  1.00 85.67 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -45.879 52.252  32.038  1.00 84.96 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -43.694 54.250  30.458  1.00 82.75 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -44.846 55.180  30.826  1.00 76.85 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -42.374 55.010  30.646  1.00 77.81 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -45.269 51.580  29.992  1.00 88.04 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -46.474 50.790  29.744  1.00 89.59 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -46.606 49.606  30.707  1.00 89.39 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -47.686 49.365  31.246  1.00 88.30 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -46.482 50.317  28.292  1.00 90.33 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -47.652 49.442  27.978  1.00 90.84 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -48.930 49.852  27.869  1.00 89.63 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -47.665 47.990  27.794  1.00 91.75 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -49.752 48.755  27.607  1.00 90.03 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -49.008 47.600  27.552  1.00 91.35 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -46.674 46.991  27.796  1.00 91.11 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -49.363 46.256  27.313  1.00 91.81 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -47.020 45.652  27.557  1.00 89.91 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -48.353 45.292  27.315  1.00 89.62 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -45.507 48.919  30.999  1.00 88.98 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -45.476 47.835  31.977  1.00 87.99 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -45.843 48.326  33.390  1.00 87.69 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -46.677 47.721  34.070  1.00 86.45 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -44.087 47.199  31.930  1.00 87.63 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -45.286 49.467  33.811  1.00 86.68 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -45.624 50.093  35.087  1.00 85.10 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -47.090 50.561  35.127  1.00 85.33 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -47.764 50.376  36.145  1.00 84.06 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -44.645 51.240  35.343  1.00 82.96 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -47.613 51.113  34.020  1.00 85.37 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -49.027 51.464  33.884  1.00 86.21 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -49.925 50.237  34.041  1.00 86.72 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -50.841 50.248  34.862  1.00 85.58 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -49.275 52.147  32.535  1.00 86.97 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -50.734 52.501  32.334  1.00 87.03 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -51.617 51.598  31.707  1.00 82.49 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -51.240 53.711  32.850  1.00 82.05 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -52.987 51.894  31.600  1.00 81.09 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -52.603 54.018  32.746  1.00 80.15 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -53.474 53.106  32.130  1.00 86.06 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -54.816 53.391  32.053  1.00 84.85 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -49.625 49.167  33.335  1.00 88.57 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -50.390 47.915  33.408  1.00 88.25 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -50.389 47.358  34.828  1.00 87.19 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -51.441 46.988  35.346  1.00 85.31 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -49.854 46.877  32.418  1.00 88.73 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -49.835 47.436  31.120  1.00 83.38 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -50.748 45.645  32.354  1.00 82.65 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -49.231 47.398  35.501  1.00 86.80 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -49.141 46.998  36.914  1.00 86.14 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -49.958 47.888  37.851  1.00 86.04 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -50.425 47.401  38.875  1.00 84.02 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -47.669 46.936  37.334  1.00 84.15 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -47.469 46.458  38.780  1.00 80.07 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -48.109 45.095  39.020  1.00 77.62 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -48.068 44.711  40.434  1.00 73.19 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -49.052 44.771  41.308  1.00 68.87 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -50.215 45.308  41.038  1.00 61.73 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -48.881 44.260  42.483  1.00 64.06 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -50.114 49.183  37.528  1.00 84.74 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -50.869 50.123  38.365  1.00 82.58 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -52.384 49.920  38.294  1.00 82.67 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -53.069 50.188  39.280  1.00 80.20 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -50.495 51.567  38.033  1.00 80.26 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -51.038 52.009  36.810  1.00 69.70 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -52.899 49.431  37.163  1.00 84.02 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -54.340 49.156  36.982  1.00 82.87 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -54.727 47.720  37.328  1.00 82.59 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -55.884 47.473  37.657  1.00 79.27 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -54.827 49.526  35.568  1.00 81.16 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -54.685 51.033  35.320  1.00 71.63 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -54.106 48.782  34.446  1.00 72.01 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -53.771 46.796  37.301  1.00 85.38 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -53.968 45.410  37.722  1.00 83.76 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -53.948 45.275  39.256  1.00 83.35 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -53.240 46.002  39.960  1.00 80.56 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -52.898 44.538  37.068  1.00 82.09 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -54.674 44.291  39.782  1.00 85.46 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -54.712 44.013  41.227  1.00 83.95 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -53.465 43.264  41.711  1.00 84.54 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -52.977 43.498  42.817  1.00 79.67 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -55.970 43.218  41.571  1.00 80.76 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -57.257 44.010  41.282  1.00 72.31 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -58.510 43.311  41.813  1.00 63.83 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -58.471 42.259  42.416  1.00 57.35 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -59.669 43.891  41.617  1.00 55.92 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -52.919 42.370  40.863  1.00 85.96 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -51.772 41.515  41.194  1.00 85.71 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -50.685 41.575  40.117  1.00 85.80 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -50.917 42.015  38.990  1.00 83.33 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -52.213 40.061  41.427  1.00 83.99 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -52.699 39.505  40.236  1.00 78.13 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -53.300 39.915  42.499  1.00 77.05 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -49.474 41.124  40.455  1.00 86.51 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -48.383 41.008  39.475  1.00 85.95 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -48.678 39.967  38.389  1.00 87.37 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -48.301 40.161  37.235  1.00 85.46 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -47.064 40.640  40.176  1.00 82.84 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -46.316 41.833  40.767  1.00 75.26 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -46.322 42.915  40.146  1.00 67.98 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -45.675 41.668  41.823  1.00 66.42 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -49.356 38.879  38.733  1.00 86.51 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -49.762 37.845  37.782  1.00 86.57 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -50.815 38.361  36.804  1.00 88.34 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -50.668 38.156  35.603  1.00 86.49 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -50.278 36.605  38.512  1.00 83.89 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -51.225 36.934  39.505  1.00 73.74 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -51.816 39.093  37.282  1.00 88.50 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -52.821 39.729  36.425  1.00 88.82 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -52.180 40.745  35.467  1.00 89.68 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -52.472 40.739  34.272  1.00 88.45 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -53.873 40.405  37.307  1.00 87.29 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -55.053 40.977  36.513  1.00 80.90 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -55.995 41.826  37.382  1.00 76.14 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -56.961 42.376  36.816  1.00 68.28 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -55.723 41.976  38.596  1.00 71.29 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -51.246 41.558  35.967  1.00 89.12 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -50.515 42.500  35.125  1.00 89.52 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -49.743 41.790  34.008  1.00 90.49 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -49.784 42.224  32.857  1.00 89.50 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -49.574 43.331  35.997  1.00 88.12 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -49.078 40.690  34.325  1.00 90.35 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -48.343 39.888  33.343  1.00 90.51 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -49.281 39.244  32.317  1.00 91.58 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -48.998 39.298  31.123  1.00 90.73 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -47.503 38.816  34.041  1.00 88.53 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -46.602 39.409  34.967  1.00 80.79 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -50.424 38.720  32.746  1.00 91.52 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -51.433 38.137  31.861  1.00 91.63 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -52.038 39.175  30.898  1.00 92.42 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -52.172 38.920  29.701  1.00 91.29 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -52.515 37.485  32.725  1.00 90.47 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -52.348 40.377  31.402  1.00 92.03 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -52.874 41.479  30.578  1.00 91.79 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -51.830 41.967  29.569  1.00 92.49 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -52.163 42.188  28.402  1.00 91.45 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -53.379 42.627  31.468  1.00 90.38 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -53.782 43.861  30.654  1.00 82.93 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -54.623 42.202  32.261  1.00 83.14 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -50.576 42.109  29.987  1.00 92.91 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -49.480 42.436  29.068  1.00 92.66 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -49.337 41.367  27.989  1.00 92.85 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -49.332 41.703  26.808  1.00 92.12 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -48.153 42.604  29.811  1.00 91.88 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -48.069 43.932  30.566  1.00 87.57 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -46.417 44.310  31.225  1.00 85.12 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -46.259 43.031  32.487  1.00 71.17 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -49.294 40.101  28.378  1.00 92.80 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -49.159 39.002  27.432  1.00 93.13 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -50.314 38.977  26.428  1.00 93.00 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -50.069 38.883  25.231  1.00 92.06 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -49.050 37.676  28.193  1.00 92.75 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -48.776 36.486  27.250  1.00 91.43 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -47.370 36.539  26.651  1.00 85.87 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -48.935 35.179  28.007  1.00 85.49 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -51.555 39.143  26.883  1.00 93.27 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -52.731 39.196  26.009  1.00 92.20 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -52.614 40.296  24.948  1.00 92.26 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -52.961 40.082  23.788  1.00 90.64 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -53.979 39.376  26.878  1.00 91.10 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -55.265 39.200  26.059  1.00 80.44 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -56.500 39.350  26.956  1.00 73.25 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -57.762 39.146  26.114  1.00 61.97 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -58.992 39.316  26.921  1.00 53.61 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -52.096 41.457  25.343  1.00 92.71 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -51.845 42.575  24.419  1.00 91.70 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -50.750 42.251  23.395  1.00 91.92 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -50.823 42.708  22.252  1.00 89.82 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -51.454 43.830  25.211  1.00 91.07 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -52.457 44.133  26.159  1.00 84.73 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -51.286 45.071  24.341  1.00 83.62 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -49.745 41.484  23.781  1.00 92.92 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -48.627 41.109  22.907  1.00 92.81 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -48.992 39.958  21.959  1.00 92.61 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -48.733 40.058  20.763  1.00 91.26 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -47.397 40.776  23.767  1.00 92.55 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -46.853 41.952  24.605  1.00 92.25 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -45.681 41.487  25.462  1.00 86.90 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -46.392 43.124  23.747  1.00 86.33 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -49.663 38.922  22.457  1.00 92.76 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -50.065 37.745  21.660  1.00 91.51 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -51.066 38.107  20.561  1.00 91.11 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -51.058 37.495  19.498  1.00 88.46 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -50.614 36.636  22.579  1.00 89.88 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -51.215 35.447  21.822  1.00 77.93 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -49.499 36.072  23.467  1.00 79.08 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -51.869 39.152  20.761  1.00 91.25 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -52.757 39.661  19.702  1.00 89.37 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -52.014 40.369  18.556  1.00 89.67 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -52.619 40.652  17.521  1.00 86.17 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -53.817 40.593  20.303  1.00 87.68 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -53.235 41.728  20.908  1.00 76.46 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -50.720 40.688  18.731  1.00 90.84 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -49.900 41.452  17.772  1.00 89.47 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -48.700 40.684  17.234  1.00 90.55 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -48.222 40.993  16.141  1.00 88.13 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -49.427 42.746  18.447  1.00 87.55 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -50.593 43.718  18.698  1.00 81.01 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -50.140 44.908  19.553  1.00 77.51 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -51.236 45.871  19.768  1.00 73.54 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -52.307 45.676  20.547  1.00 67.88 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -52.441 44.636  21.306  1.00 60.16 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -53.267 46.537  20.563  1.00 64.37 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -48.196 39.708  17.990  1.00 91.48 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -47.025 38.903  17.655  1.00 91.58 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -47.392 37.419  17.676  1.00 91.96 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -48.108 36.964  18.568  1.00 89.86 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -45.897 39.199  18.645  1.00 91.16 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -45.462 40.651  18.690  1.00 92.10 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -44.554 41.151  17.746  1.00 85.75 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -45.978 41.519  19.675  1.00 85.86 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -44.152 42.496  17.775  1.00 84.05 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -45.585 42.869  19.714  1.00 84.21 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -44.672 43.351  18.761  1.00 90.65 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -44.287 44.665  18.792  1.00 89.36 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -46.872 36.663  16.713  1.00 91.70 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -46.955 35.203  16.783  1.00 91.21 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -46.137 34.676  17.964  1.00 91.51 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -45.178 35.319  18.400  1.00 90.32 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -46.495 34.556  15.470  1.00 89.91 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -45.115 34.776  15.240  1.00 86.28 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -46.465 33.478  18.449  1.00 90.94 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -45.725 32.834  19.539  1.00 91.33 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -44.235 32.667  19.214  1.00 91.75 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -43.384 32.882  20.076  1.00 90.05 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -46.346 31.463  19.846  1.00 90.02 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -47.690 31.540  20.576  1.00 88.56 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -47.920 32.535  21.298  1.00 81.96 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -48.477 30.578  20.442  1.00 81.95 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -43.888 32.352  17.958  1.00 92.07 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -42.509 32.276  17.465  1.00 91.97 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -41.784 33.621  17.620  1.00 92.35 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -40.738 33.706  18.267  1.00 90.89 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -42.535 31.842  15.985  1.00 90.45 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -41.147 31.732  15.330  1.00 86.02 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -41.218 31.556  13.796  1.00 82.44 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -40.163 31.414  13.138  1.00 74.17 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -42.322 31.561  13.204  1.00 76.11 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -42.361 34.696  17.070  1.00 92.12 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -41.750 36.032  17.087  1.00 92.08 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -41.658 36.559  18.517  1.00 92.51 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -40.599 37.031  18.933  1.00 91.39 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -42.522 37.005  16.177  1.00 90.88 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -42.005 38.440  16.284  1.00 83.78 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -42.403 36.586  14.708  1.00 84.38 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -42.733 36.435  19.298  1.00 93.17 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -42.772 36.915  20.675  1.00 93.44 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -41.771 36.169  21.561  1.00 93.49 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -41.065 36.799  22.345  1.00 92.86 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -44.210 36.808  21.204  1.00 93.24 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -44.391 37.381  22.622  1.00 92.00 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -44.020 38.865  22.707  1.00 85.50 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -45.849 37.233  23.050  1.00 84.62 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -41.655 34.866  21.415  1.00 93.10 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -40.670 34.072  22.157  1.00 92.55 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -39.236 34.442  21.785  1.00 92.35 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -38.376 34.498  22.661  1.00 91.21 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -40.893 32.577  21.932  1.00 91.89 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -42.170 32.216  22.415  1.00 85.41 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -38.981 34.765  20.520  1.00 93.13 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -37.697 35.306  20.074  1.00 92.09 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -37.379 36.662  20.712  1.00 92.98 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -36.284 36.860  21.242  1.00 91.67 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -38.354 37.565  20.751  1.00 93.45 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -38.230 38.867  21.412  1.00 93.53 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -37.969 38.719  22.917  1.00 93.80 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -37.080 39.374  23.455  1.00 92.69 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -39.502 39.691  21.190  1.00 93.24 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -39.725 40.110  19.731  1.00 90.90 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -41.388 40.778  19.404  1.00 91.53 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -41.403 42.213  20.511  1.00 81.84 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -38.695 37.835  23.595  1.00 93.83 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -38.509 37.535  25.019  1.00 93.39 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -37.120 36.941  25.270  1.00 92.98 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -36.427 37.373  26.192  1.00 91.80 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -39.643 36.616  25.523  1.00 93.00 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -40.976 37.398  25.590  1.00 91.07 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -39.319 36.028  26.908  1.00 90.57 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -42.216 36.520  25.811  1.00 87.44 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -36.669 36.011  24.443  1.00 93.39 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -35.341 35.414  24.560  1.00 92.11 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -34.216 36.455  24.412  1.00 92.21 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -33.231 36.412  25.156  1.00 90.97 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -35.206 34.300  23.517  1.00 90.99 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -34.369 37.415  23.501  1.00 92.23 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -33.440 38.537  23.367  1.00 91.69 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -33.493 39.466  24.595  1.00 91.77 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -32.449 39.808  25.159  1.00 90.28 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -33.746 39.275  22.061  1.00 90.93 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -34.691 39.800  25.075  1.00 92.31 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -34.893 40.678  26.226  1.00 91.92 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -34.337 40.094  27.533  1.00 91.94 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -33.825 40.839  28.369  1.00 90.76 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -36.386 40.985  26.332  1.00 91.51 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -34.346 38.777  27.704  1.00 91.77 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -33.726 38.090  28.850  1.00 91.32 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -32.206 38.264  28.928  1.00 90.77 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -31.642 38.100  30.006  1.00 88.90 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -34.076 36.599  28.825  1.00 90.53 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -35.528 36.347  29.280  1.00 88.13 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -35.902 34.860  29.229  1.00 86.59 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -35.196 34.054  30.331  1.00 80.58 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -35.618 32.638  30.298  1.00 76.05 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -31.543 38.614  27.822  1.00 92.06 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -30.090 38.862  27.812  1.00 90.26 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -29.712 40.255  28.321  1.00 90.03 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -28.547 40.493  28.629  1.00 86.20 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -29.525 38.656  26.401  1.00 88.17 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -29.698 37.217  25.887  1.00 83.55 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -29.107 37.092  24.479  1.00 76.46 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -29.271 35.659  23.955  1.00 68.68 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -28.711 35.504  22.588  1.00 60.97 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -30.655 41.183  28.405  1.00 89.38 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -30.442 42.547  28.891  1.00 88.39 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -30.873 42.663  30.349  1.00 88.47 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -32.033 42.420  30.675  1.00 85.56 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -31.212 43.537  28.024  1.00 85.78 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -31.054 44.855  28.519  1.00 75.83 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -29.982 43.153  31.213  1.00 86.84 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -30.287 43.376  32.633  1.00 86.24 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -31.478 44.313  32.872  1.00 86.09 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -32.163 44.209  33.890  1.00 81.94 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -29.050 43.937  33.334  1.00 85.00 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -28.608 45.128  32.706  1.00 76.60 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -31.762 45.219  31.922  1.00 84.73 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -32.894 46.154  32.009  1.00 83.57 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -34.247 45.489  31.762  1.00 84.93 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -35.252 45.942  32.304  1.00 81.65 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -32.705 47.301  31.011  1.00 80.13 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -31.514 48.205  31.354  1.00 70.52 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -31.428 49.352  30.345  1.00 65.22 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -30.249 50.268  30.670  1.00 55.68 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -30.099 51.342  29.656  1.00 49.53 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -34.286 44.473  30.949  1.00 86.36 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -35.521 43.819  30.485  1.00 87.36 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -35.665 42.386  30.985  1.00 88.58 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -36.763 41.843  30.921  1.00 87.42 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -35.622 43.867  28.954  1.00 86.13 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -34.420 43.428  28.363  1.00 81.67 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -35.864 45.288  28.451  1.00 80.98 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -34.620 41.800  31.558  1.00 90.26 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -34.588 40.407  32.026  1.00 90.47 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -35.753 40.049  32.961  1.00 90.51 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -36.453 39.060  32.750  1.00 89.24 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -33.246 40.174  32.735  1.00 89.12 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -33.067 38.731  33.214  1.00 83.16 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -31.763 38.530  34.001  1.00 79.36 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -31.500 37.358  34.349  1.00 70.68 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -31.064 39.531  34.277  1.00 72.68 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -36.010 40.884  33.969  1.00 88.46 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -37.072 40.630  34.950  1.00 88.14 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -38.460 40.585  34.305  1.00 89.14 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -39.258 39.698  34.605  1.00 87.96 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -37.028 41.700  36.046  1.00 85.72 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -38.029 41.458  37.025  1.00 73.79 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -38.752 41.532  33.413  1.00 88.94 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -40.057 41.590  32.756  1.00 89.16 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -40.193 40.518  31.675  1.00 90.39 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -41.245 39.898  31.570  1.00 89.99 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -40.346 43.017  32.258  1.00 87.32 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -41.870 43.240  32.207  1.00 76.31 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -39.690 43.343  30.905  1.00 75.08 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -42.229 44.711  32.376  1.00 67.41 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -39.123 40.234  30.955  1.00 91.45 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -39.067 39.158  29.976  1.00 92.06 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -39.307 37.795  30.636  1.00 92.74 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -40.123 37.017  30.153  1.00 92.50 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -37.714 39.214  29.273  1.00 91.62 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -38.701 37.545  31.798  1.00 92.18 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -38.901 36.304  32.566  1.00 91.82 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -40.346 36.155  33.051  1.00 92.30 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -40.912 35.062  32.988  1.00 91.53 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -37.942 36.244  33.759  1.00 90.87 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -36.609 36.366  33.321  1.00 84.03 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -38.025 34.922  34.518  1.00 81.13 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -40.971 37.242  33.496  1.00 91.82 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -42.395 37.232  33.875  1.00 91.55 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -43.297 36.929  32.676  1.00 92.36 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -44.199 36.103  32.796  1.00 91.69 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -42.798 38.563  34.519  1.00 90.25 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -42.238 38.735  35.940  1.00 85.06 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -42.719 40.065  36.536  1.00 81.35 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -42.191 40.245  37.958  1.00 72.41 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -42.881 41.366  38.658  1.00 63.85 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -43.042 37.564  31.541  1.00 92.41 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -43.790 37.331  30.306  1.00 92.67 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -43.607 35.901  29.786  1.00 93.07 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -44.596 35.272  29.430  1.00 92.58 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -43.370 38.353  29.240  1.00 92.69 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -43.861 39.789  29.502  1.00 91.01 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -43.224 40.732  28.488  1.00 86.45 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -45.381 39.909  29.384  1.00 86.40 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -42.385 35.362  29.809  1.00 93.56 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -42.114 33.964  29.440  1.00 93.32 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -42.879 32.989  30.343  1.00 93.36 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -43.494 32.042  29.862  1.00 92.96 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -40.602 33.694  29.525  1.00 92.33 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -40.202 32.281  29.052  1.00 89.68 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -38.711 31.993  29.309  1.00 89.25 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -37.997 31.463  28.433  1.00 81.67 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -38.214 32.311  30.413  1.00 83.04 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -42.897 33.248  31.646  1.00 93.14 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -43.631 32.414  32.608  1.00 92.58 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -45.130 32.410  32.303  1.00 92.79 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -45.757 31.349  32.298  1.00 92.08 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -43.388 32.885  34.049  1.00 91.52 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -42.009 32.883  34.344  1.00 84.25 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -44.058 31.979  35.082  1.00 81.65 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -45.698 33.570  32.011  1.00 93.86 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -47.126 33.688  31.700  1.00 93.64 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -47.470 33.118  30.312  1.00 93.98 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -48.523 32.511  30.120  1.00 92.82 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -47.542 35.158  31.857  1.00 92.66 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -49.032 35.312  32.197  1.00 81.65 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -49.427 34.692  33.560  1.00 82.83 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -50.633 34.530  33.801  1.00 75.16 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -48.540 34.361  34.388  1.00 75.15 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -46.549 33.243  29.369  1.00 93.74 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -46.644 32.614  28.052  1.00 93.52 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -46.708 31.087  28.192  1.00 93.76 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -47.642 30.455  27.688  1.00 93.05 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -45.447 33.069  27.207  1.00 92.17 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -45.645 32.805  25.715  1.00 87.29 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -44.437 33.208  24.875  1.00 89.93 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -43.295 33.072  25.281  1.00 80.86 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -44.642 33.681  23.666  1.00 80.66 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -45.791 30.498  28.950  1.00 94.02 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -45.775 29.061  29.224  1.00 93.74 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -47.045 28.580  29.939  1.00 93.99 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -47.590 27.540  29.574  1.00 93.22 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -44.540 28.687  30.049  1.00 92.79 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -43.242 28.756  29.238  1.00 89.52 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -41.797 28.063  30.103  1.00 88.62 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -41.610 29.245  31.462  1.00 74.33 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -47.561 29.339  30.916  1.00 93.77 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -48.852 29.031  31.561  1.00 93.05 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -50.003 29.015  30.567  1.00 93.53 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -50.848 28.126  30.631  1.00 92.63 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -49.165 30.062  32.641  1.00 91.48 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -48.425 29.770  33.948  1.00 78.17 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -48.781 30.878  34.926  1.00 74.90 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -48.203 30.639  36.251  1.00 64.63 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -48.224 31.513  37.236  1.00 58.05 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -48.758 32.701  37.080  1.00 52.44 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -47.715 31.208  38.390  1.00 50.87 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -50.017 29.970  29.650  1.00 93.56 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -51.052 30.064  28.615  1.00 92.85 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -51.008 28.851  27.682  1.00 93.48 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -52.045 28.263  27.383  1.00 92.11 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -50.911 31.366  27.822  1.00 91.51 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -50.902 32.471  28.703  1.00 80.79 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -52.088 31.586  26.873  1.00 77.98 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -49.816 28.422  27.279  1.00 94.82 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -49.650 27.210  26.470  1.00 94.85 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -50.075 25.939  27.213  1.00 94.93 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -50.750 25.089  26.633  1.00 93.96 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -48.196 27.095  26.012  1.00 94.90 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -47.680 28.197  25.148  1.00 94.83 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -48.405 28.991  24.321  1.00 92.59 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -46.294 28.630  25.003  1.00 94.47 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -47.566 29.886  23.669  1.00 91.89 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -46.256 29.695  24.060  1.00 93.51 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -45.069 28.222  25.573  1.00 92.90 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -45.058 30.329  23.693  1.00 92.82 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -43.875 28.846  25.210  1.00 91.53 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -43.867 29.894  24.282  1.00 91.23 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -49.742 25.837  28.505  1.00 93.98 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -50.168 24.732  29.369  1.00 93.39 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -51.691 24.664  29.493  1.00 93.41 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -52.281 23.599  29.306  1.00 92.24 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -49.493 24.898  30.740  1.00 92.50 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -48.469 23.785  31.008  1.00 85.92 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -47.326 24.310  31.852  1.00 80.32 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -49.112 22.615  31.734  1.00 79.55 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -52.344 25.795  29.735  1.00 93.74 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -53.798 25.892  29.804  1.00 92.91 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -54.470 25.517  28.472  1.00 92.82 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -55.498 24.839  28.453  1.00 90.91 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -54.164 27.313  30.241  1.00 92.03 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -53.844 25.875  27.352  1.00 93.36 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -54.272 25.486  26.007  1.00 92.46 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -53.903 24.036  25.627  1.00 92.61 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -54.128 23.621  24.487  1.00 90.55 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -53.711 26.501  25.012  1.00 91.67 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -53.323 23.269  26.564  1.00 92.34 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -52.857 21.884  26.379  1.00 91.90 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -51.872 21.709  25.215  1.00 92.77 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -51.841 20.650  24.583  1.00 89.69 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -54.037 20.912  26.288  1.00 90.33 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -54.973 20.966  27.502  1.00 86.36 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -56.052 19.885  27.364  1.00 76.64 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -56.961 19.908  28.592  1.00 68.60 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -57.996 18.844  28.524  1.00 59.10 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -51.056 22.728  24.931  1.00 93.45 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -49.983 22.628  23.942  1.00 93.12 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -48.920 21.654  24.433  1.00 93.52 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -48.391 21.810  25.532  1.00 92.42 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -49.381 24.007  23.666  1.00 92.63 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -50.349 24.991  22.978  1.00 89.29 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -50.657 24.567  21.546  1.00 84.76 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -51.509 25.623  20.841  1.00 79.44 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -51.713 25.270  19.413  1.00 71.36 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -48.610 20.650  23.631  1.00 93.74 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -47.537 19.701  23.938  1.00 93.24 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -46.165 20.307  23.615  1.00 93.71 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -46.082 21.256  22.827  1.00 93.22 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -47.730 18.371  23.200  1.00 92.35 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -47.616 18.558  21.814  1.00 86.64 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -49.083 17.719  23.498  1.00 85.46 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -45.061 19.781  24.183  1.00 94.46 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -43.720 20.172  23.753  1.00 94.31 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -43.497 19.980  22.249  1.00 94.68 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -42.847 20.805  21.617  1.00 93.63 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -42.767 19.313  24.585  1.00 93.42 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -43.570 19.014  25.850  1.00 91.43 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -44.996 18.874  25.314  1.00 93.57 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -44.086 18.944  21.661  1.00 93.77 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -44.048 18.682  20.221  1.00 93.11 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -44.755 19.780  19.408  1.00 93.43 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -44.220 20.258  18.412  1.00 91.96 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -44.700 17.318  19.952  1.00 91.31 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -43.800 16.292  19.283  1.00 84.42 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -42.573 16.308  19.487  1.00 76.33 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -44.362 15.381  18.630  1.00 75.08 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -45.922 20.245  19.873  1.00 93.56 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -46.631 21.363  19.238  1.00 93.01 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -45.774 22.631  19.243  1.00 93.40 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -45.651 23.311  18.222  1.00 92.42 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -47.953 21.672  19.959  1.00 92.41 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -48.972 20.542  19.907  1.00 90.06 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -49.217 20.020  18.802  1.00 84.04 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -49.519 20.231  20.991  1.00 83.27 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -45.144 22.928  20.384  1.00 93.56 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -44.290 24.108  20.506  1.00 94.03 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -42.984 23.971  19.718  1.00 94.02 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -42.478 24.968  19.211  1.00 93.01 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -44.022 24.422  21.978  1.00 93.96 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -45.303 24.823  22.734  1.00 91.70 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -46.350 26.094  21.955  1.00 92.22 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -45.182 27.457  21.774  1.00 81.84 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -42.470 22.751  19.549  1.00 94.18 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -41.317 22.487  18.687  1.00 94.18 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -41.607 22.867  17.227  1.00 94.31 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -40.775 23.487  16.567  1.00 93.53 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -40.935 21.012  18.818  1.00 93.83 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -39.550 20.677  18.314  1.00 94.36 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -39.357 20.177  17.016  1.00 89.69 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -38.442 20.824  19.171  1.00 89.07 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -38.074 19.821  16.579  1.00 88.01 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -37.160 20.464  18.739  1.00 87.88 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -36.973 19.960  17.444  1.00 92.89 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -42.819 22.571  16.756  1.00 93.80 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -43.287 22.969  15.427  1.00 93.05 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -43.541 24.479  15.326  1.00 92.93 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -43.135 25.096  14.343  1.00 91.37 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -44.564 22.187  15.083  1.00 92.24 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -44.381 20.667  14.929  1.00 89.19 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -45.746 20.002  14.771  1.00 81.92 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -43.546 20.316  13.703  1.00 81.87 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -44.177 25.082  16.352  1.00 92.74 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -44.451 26.531  16.409  1.00 91.88 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -43.157 27.338  16.322  1.00 92.03 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -43.082 28.305  15.565  1.00 90.73 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -45.243 26.885  17.681  1.00 91.03 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -45.320 28.394  17.943  1.00 85.53 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -46.686 26.379  17.574  1.00 86.79 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -42.119 26.911  17.031  1.00 93.70 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -40.797 27.541  16.990  1.00 93.16 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -39.956 27.154  15.767  1.00 93.01 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -38.797 27.567  15.662  1.00 90.73 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -40.056 27.240  18.296  1.00 92.82 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -40.706 27.754  19.565  1.00 93.16 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -41.557 28.876  19.564  1.00 87.18 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -40.422 27.116  20.785  1.00 87.58 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -42.119 29.351  20.758  1.00 85.80 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -40.974 27.588  21.981  1.00 86.12 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -41.823 28.704  21.968  1.00 89.92 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -40.510 26.356  14.863  1.00 92.25 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -39.846 25.852  13.653  1.00 91.76 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -38.527 25.119  13.923  1.00 92.09 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -37.690 25.018  13.027  1.00 89.81 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -39.692 26.968  12.618  1.00 90.61 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -41.026 27.602  12.202  1.00 88.57 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -40.743 28.727  11.210  1.00 82.40 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -42.032 29.475  10.874  1.00 76.43 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -41.743 30.894  10.589  1.00 65.68 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -38.339 24.578  15.116  1.00 92.99 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -37.137 23.818  15.473  1.00 93.21 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -37.015 22.528  14.652  1.00 92.89 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -35.908 22.061  14.410  1.00 91.11 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -37.134 23.525  16.979  1.00 93.62 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -37.031 24.769  17.883  1.00 93.96 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -37.156 24.359  19.347  1.00 88.54 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -35.700 25.499  17.712  1.00 87.37 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -38.122 22.021  14.136  1.00 92.99 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -38.147 20.913  13.178  1.00 91.01 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -37.572 21.262  11.789  1.00 90.35 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -37.398 20.373  10.962  1.00 87.74 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -39.594 20.407  13.048  1.00 90.30 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -40.498 21.371  12.296  1.00 89.18 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -40.559 22.559  12.544  1.00 81.48 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -41.237 20.877  11.328  1.00 81.78 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -37.310 22.540  11.513  1.00 90.16 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -36.738 23.030  10.249  1.00 88.94 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -35.370 23.688  10.429  1.00 88.07 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -34.789 24.126  9.444   1.00 83.23 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -37.712 24.000  9.565   1.00 87.37 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -39.047 23.339  9.192   1.00 82.86 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -39.910 24.314  8.384   1.00 76.26 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -41.221 23.633  7.995   1.00 67.71 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -42.059 24.511  7.144   1.00 58.56 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -34.869 23.763  11.655  1.00 90.25 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -33.592 24.413  11.947  1.00 88.57 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -32.379 23.580  11.489  1.00 88.10 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -31.311 24.140  11.261  1.00 83.18 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -33.545 24.718  13.447  1.00 87.81 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -32.527 22.264  11.351  1.00 87.76 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -31.440 21.376  10.938  1.00 87.05 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -30.216 21.503  11.847  1.00 88.59 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -30.341 21.457  13.071  1.00 85.80 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -29.048 21.714  11.252  1.00 88.12 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -27.776 21.839  11.979  1.00 87.61 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -27.739 23.041  12.941  1.00 88.74 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -27.027 23.013  13.950  1.00 86.38 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -26.621 21.916  10.960  1.00 84.41 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -26.388 20.605  10.191  1.00 80.13 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -26.890 19.548  10.643  1.00 72.72 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -25.670 20.656  9.173   1.00 73.84 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -28.569 24.067  12.706  1.00 89.71 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -28.632 25.282  13.520  1.00 90.13 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -29.551 25.159  14.745  1.00 91.54 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -29.700 26.108  15.520  1.00 89.69 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -29.041 26.471  12.642  1.00 88.01 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -27.988 26.837  11.595  1.00 84.24 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -26.786 26.764  11.945  1.00 77.55 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -28.406 27.253  10.496  1.00 76.59 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -30.153 23.999  14.985  1.00 91.87 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -31.101 23.829  16.096  1.00 93.10 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -30.477 24.147  17.462  1.00 93.04 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -31.125 24.761  18.316  1.00 91.68 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -31.734 22.426  16.063  1.00 92.51 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -32.932 22.377  17.034  1.00 86.84 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -30.723 21.312  16.374  1.00 86.26 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -33.749 21.092  16.944  1.00 83.64 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -29.216 23.769  17.687  1.00 93.17 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -28.545 23.983  18.974  1.00 92.31 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -28.094 25.433  19.192  1.00 91.62 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -27.867 25.833  20.337  1.00 89.48 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -27.355 23.017  19.125  1.00 91.58 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -27.713 21.519  19.113  1.00 90.83 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -26.479 20.709  19.507  1.00 86.49 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -28.821 21.156  20.103  1.00 85.26 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -27.986 26.218  18.127  1.00 92.16 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -27.691 27.652  18.167  1.00 90.80 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -28.953 28.518  18.108  1.00 90.63 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -28.874 29.723  18.352  1.00 88.34 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -26.704 28.020  17.051  1.00 88.75 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -27.188 27.592  15.794  1.00 81.78 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -30.119 27.926  17.868  1.00 91.52 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -31.388 28.651  17.800  1.00 91.49 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -31.703 29.378  19.115  1.00 91.66 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -31.712 28.761  20.188  1.00 91.16 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -32.534 27.702  17.446  1.00 91.23 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -33.755 28.423  17.386  1.00 87.49 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -32.050 30.681  19.060  1.00 90.60 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -32.429 31.437  20.253  1.00 89.34 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -33.723 30.929  20.896  1.00 90.41 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -33.939 31.137  22.090  1.00 88.57 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -32.551 32.889  19.771  1.00 87.16 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -32.895 32.756  18.286  1.00 84.02 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -32.124 31.508  17.866  1.00 87.95 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -34.561 30.230  20.132  1.00 91.44 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -35.828 29.662  20.613  1.00 93.00 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -35.657 28.325  21.341  1.00 93.78 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -36.570 27.899  22.048  1.00 92.20 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -36.804 29.532  19.434  1.00 91.88 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -37.236 30.887  18.836  1.00 90.46 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -38.092 30.663  17.597  1.00 83.87 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -38.052 31.704  19.839  1.00 83.46 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -34.493 27.678  21.237  1.00 93.06 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -34.245 26.392  21.898  1.00 93.35 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -34.341 26.502  23.427  1.00 93.57 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -34.857 25.595  24.082  1.00 93.07 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -32.871 25.853  21.462  1.00 92.90 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -32.551 24.456  22.032  1.00 92.31 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -33.523 23.387  21.526  1.00 88.18 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -31.132 24.049  21.647  1.00 86.92 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -33.890 27.614  23.996  1.00 92.53 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -33.996 27.854  25.437  1.00 91.52 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -35.455 27.991  25.884  1.00 92.48 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -35.849 27.355  26.865  1.00 91.62 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -33.181 29.088  25.838  1.00 89.28 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -33.699 30.260  25.249  1.00 74.67 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -36.271 28.741  25.138  1.00 92.36 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -37.701 28.901  25.394  1.00 92.82 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -38.433 27.553  25.308  1.00 94.07 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -39.180 27.188  26.219  1.00 93.12 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -38.267 29.920  24.396  1.00 91.88 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -38.136 26.768  24.281  1.00 94.58 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -38.683 25.418  24.138  1.00 95.37 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -38.274 24.503  25.300  1.00 95.71 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -39.115 23.820  25.877  1.00 95.58 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -38.251 24.823  22.797  1.00 95.73 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -38.858 23.476  22.556  1.00 95.81 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -40.070 23.256  22.009  1.00 93.71 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -38.340 22.169  22.961  1.00 95.67 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -40.346 21.895  22.031  1.00 94.45 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -39.316 21.197  22.620  1.00 95.57 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -37.156 21.724  23.585  1.00 95.41 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -39.141 19.824  22.905  1.00 94.78 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -36.976 20.352  23.866  1.00 92.97 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -37.964 19.418  23.531  1.00 92.84 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -37.002 24.541  25.693  1.00 94.63 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -36.481 23.720  26.800  1.00 93.97 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -37.150 24.076  28.131  1.00 94.48 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -37.467 23.184  28.919  1.00 94.05 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -34.957 23.877  26.930  1.00 92.62 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -34.316 23.490  25.741  1.00 85.87 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -34.362 22.995  28.032  1.00 84.36 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -37.392 25.356  28.386  1.00 94.29 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -38.099 25.812  29.582  1.00 94.18 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -39.550 25.318  29.591  1.00 94.90 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -40.005 24.782  30.606  1.00 94.12 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -38.012 27.347  29.668  1.00 93.46 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -36.625 27.846  30.043  1.00 91.32 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -35.788 27.137  30.580  1.00 83.96 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -36.359 29.109  29.806  1.00 82.62 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -40.246 25.416  28.455  1.00 94.50 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -41.608 24.892  28.329  1.00 95.49 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -41.667 23.370  28.469  1.00 95.72 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -42.504 22.861  29.213  1.00 95.12 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -42.228 25.329  27.006  1.00 95.41 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -43.680 24.901  26.919  1.00 96.05 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -44.099 23.917  26.003  1.00 93.28 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -44.616 25.445  27.824  1.00 92.78 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -45.438 23.494  25.975  1.00 92.40 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -45.955 25.023  27.807  1.00 91.62 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -46.365 24.049  26.880  1.00 94.85 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -47.675 23.638  26.867  1.00 94.05 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -40.738 22.638  27.829  1.00 96.16 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -40.624 21.182  27.965  1.00 95.55 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -40.461 20.769  29.433  1.00 95.46 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -41.165 19.878  29.902  1.00 94.94 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -39.437 20.686  27.124  1.00 94.58 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -39.212 19.173  27.222  1.00 91.32 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -37.495 18.635  26.964  1.00 89.73 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -36.691 19.341  28.420  1.00 78.75 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -39.587 21.437  30.190  1.00 95.03 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -39.391 21.161  31.623  1.00 94.50 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -40.665 21.403  32.432  1.00 94.58 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -40.997 20.588  33.294  1.00 93.51 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -38.257 22.028  32.183  1.00 93.51 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -36.868 21.544  31.742  1.00 88.79 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -35.810 22.539  32.225  1.00 85.56 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -34.412 22.096  31.788  1.00 76.15 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -33.377 23.080  32.195  1.00 67.98 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -41.379 22.493  32.155  1.00 94.29 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -42.640 22.810  32.819  1.00 94.19 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -43.721 21.780  32.465  1.00 94.43 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -44.347 21.222  33.363  1.00 93.39 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -43.042 24.249  32.453  1.00 93.76 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -44.326 24.734  33.161  1.00 91.17 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -44.171 24.773  34.682  1.00 85.56 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -44.668 26.143  32.684  1.00 85.30 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -43.879 21.456  31.194  1.00 94.35 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -44.829 20.447  30.709  1.00 93.87 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -44.552 19.060  31.297  1.00 93.69 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -45.484 18.377  31.712  1.00 92.35 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -44.786 20.389  29.182  1.00 93.55 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -45.760 19.481  28.699  1.00 87.17 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -43.279 18.665  31.405  1.00 95.00 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -42.881 17.406  32.040  1.00 94.21 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -43.244 17.357  33.531  1.00 93.64 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -43.559 16.290  34.053  1.00 91.90 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -41.363 17.221  31.880  1.00 93.56 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -40.927 16.806  30.484  1.00 93.46 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -41.702 16.491  29.606  1.00 87.55 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -39.628 16.737  30.269  1.00 86.83 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -43.164 18.495  34.216  1.00 94.03 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -43.516 18.595  35.634  1.00 93.39 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -45.028 18.485  35.853  1.00 93.09 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -45.452 17.803  36.784  1.00 91.02 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -42.944 19.902  36.191  1.00 92.33 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -43.010 19.934  37.725  1.00 81.07 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -42.469 21.263  38.251  1.00 78.25 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -42.552 21.267  39.779  1.00 65.96 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -42.182 22.584  40.345  1.00 59.13 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -45.812 19.113  34.994  1.00 93.62 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -47.281 19.087  35.052  1.00 92.53 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -47.874 17.777  34.505  1.00 92.38 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -48.892 17.293  34.996  1.00 89.24 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -47.822 20.289  34.269  1.00 91.41 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -47.517 21.645  34.928  1.00 84.90 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -48.231 21.870  36.271  1.00 80.58 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -47.693 22.670  37.074  1.00 71.36 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -49.301 21.257  36.490  1.00 72.00 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -47.217 17.158  33.529  1.00 92.73 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -47.637 15.912  32.887  1.00 91.43 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -46.593 14.795  33.056  1.00 91.31 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -45.985 14.350  32.073  1.00 88.14 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -47.971 16.198  31.414  1.00 89.31 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -49.187 17.093  31.275  1.00 82.43 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -50.252 16.807  31.783  1.00 74.14 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -49.064 18.185  30.554  1.00 71.59 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -46.383 14.270  34.282  1.00 91.35 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -45.315 13.299  34.559  1.00 89.86 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -45.453 11.981  33.788  1.00 89.77 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -44.470 11.277  33.598  1.00 86.30 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -45.360 13.084  36.076  1.00 88.01 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -46.798 13.449  36.463  1.00 85.36 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -47.126 14.577  35.489  1.00 89.39 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -46.665 11.652  33.320  1.00 90.72 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -46.924 10.461  32.488  1.00 89.95 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -46.558 10.647  31.010  1.00 89.96 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -46.484 9.659   30.290  1.00 86.21 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -48.393 10.038  32.614  1.00 88.43 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -48.762 9.581   34.035  1.00 79.88 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -50.193 9.021   34.050  1.00 70.03 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -50.560 8.534   35.454  1.00 60.02 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -51.922 7.941   35.496  1.00 51.00 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -46.367 11.879  30.572  1.00 89.12 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -46.060 12.238  29.186  1.00 88.46 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -44.731 13.008  29.089  1.00 89.40 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -44.602 13.961  28.320  1.00 85.16 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -47.255 12.991  28.592  1.00 85.49 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -43.757 12.621  29.904  1.00 90.71 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -42.439 13.249  29.886  1.00 90.25 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -41.729 13.011  28.557  1.00 90.39 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -41.779 11.923  27.985  1.00 87.08 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -41.570 12.766  31.051  1.00 87.87 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -42.123 13.258  32.397  1.00 83.84 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -41.204 12.948  33.576  1.00 81.20 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -40.135 12.376  33.457  1.00 72.00 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -41.599 13.326  34.770  1.00 69.54 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -41.020 14.032  28.104  1.00 90.91 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -40.169 13.967  26.915  1.00 91.36 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -38.804 14.602  27.191  1.00 91.56 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -38.550 15.168  28.262  1.00 89.95 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -40.895 14.572  25.700  1.00 90.25 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -40.200 14.220  24.524  1.00 81.90 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -41.017 16.097  25.745  1.00 82.70 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -37.895 14.469  26.235  1.00 92.18 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -36.569 15.087  26.261  1.00 91.83 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -36.303 15.763  24.923  1.00 92.78 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -36.934 15.424  23.920  1.00 92.08 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -35.468 14.062  26.573  1.00 90.08 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -35.418 13.067  25.579  1.00 84.80 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -35.669 13.357  27.920  1.00 84.81 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -35.347 16.678  24.893  1.00 92.71 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -34.922 17.287  23.633  1.00 93.38 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -34.478 16.217  22.631  1.00 93.80 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -34.912 16.256  21.485  1.00 93.30 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -33.810 18.312  23.911  1.00 93.29 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -33.211 18.948  22.637  1.00 92.86 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -34.248 19.689  21.793  1.00 89.35 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -32.125 19.947  23.028  1.00 88.54 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -33.691 15.239  23.065  1.00 93.04 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -33.202 14.185  22.169  1.00 92.35 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -34.344 13.316  21.621  1.00 92.40 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -34.340 12.996  20.437  1.00 91.61 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -32.097 13.356  22.856  1.00 90.54 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -31.238 12.579  21.845  1.00 81.49 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -32.657 12.366  23.916  1.00 83.31 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -30.373 13.492  20.974  1.00 76.51 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -35.346 12.987  22.442  1.00 92.14 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -36.506 12.220  21.998  1.00 91.55 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -37.348 13.011  20.979  1.00 91.90 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -37.741 12.464  19.948  1.00 91.05 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -37.335 11.809  23.220  1.00 90.79 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -37.559 14.299  21.234  1.00 92.88 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -38.279 15.182  20.307  1.00 93.48 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -37.498 15.378  19.006  1.00 93.64 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -38.065 15.207  17.929  1.00 92.53 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -38.585 16.533  20.966  1.00 93.67 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -39.273 16.328  22.181  1.00 88.81 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -39.480 17.411  20.099  1.00 88.25 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -36.200 15.646  19.077  1.00 93.26 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -35.348 15.723  17.887  1.00 93.08 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -35.394 14.420  17.080  1.00 92.83 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -35.595 14.469  15.874  1.00 92.00 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -33.899 16.034  18.273  1.00 93.45 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -33.688 17.477  18.732  1.00 91.49 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -31.991 17.840  19.274  1.00 91.53 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -31.100 17.724  17.697  1.00 81.34 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -35.288 13.271  17.741  1.00 92.47 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -35.360 11.959  17.078  1.00 90.95 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -36.700 11.754  16.368  1.00 90.48 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -36.732 11.228  15.259  1.00 88.76 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -35.128 10.823  18.084  1.00 89.46 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -33.875 10.968  18.715  1.00 85.10 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -35.124 9.441   17.434  1.00 84.26 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -37.795 12.212  16.965  1.00 91.19 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -39.129 12.115  16.364  1.00 90.54 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -39.266 12.944  15.080  1.00 90.37 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -39.964 12.524  14.162  1.00 88.51 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -40.162 12.523  17.421  1.00 89.78 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -41.597 12.174  16.996  1.00 81.14 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -42.559 12.601  18.109  1.00 79.92 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -44.002 12.274  17.730  1.00 70.25 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -44.932 12.827  18.733  1.00 63.50 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -38.603 14.097  15.019  1.00 91.44 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -38.702 15.024  13.885  1.00 90.35 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -37.609 14.847  12.823  1.00 90.50 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -37.860 15.117  11.648  1.00 88.32 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -38.717 16.460  14.419  1.00 90.80 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -40.017 16.814  15.091  1.00 90.64 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -41.210 17.085  14.436  1.00 80.31 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -40.263 16.892  16.434  1.00 80.36 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -42.143 17.314  15.372  1.00 82.53 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -41.603 17.210  16.592  1.00 83.83 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -36.405 14.405  13.211  1.00 90.96 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -35.236 14.277  12.327  1.00 90.34 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -34.791 12.828  12.081  1.00 88.36 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -33.980 12.590  11.186  1.00 83.08 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -34.082 15.098  12.908  1.00 91.15 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -34.309 16.596  12.889  1.00 92.60 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -34.085 17.317  11.701  1.00 87.09 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -34.718 17.285  14.047  1.00 86.80 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -34.251 18.706  11.669  1.00 86.26 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -34.888 18.680  14.027  1.00 86.53 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -34.646 19.386  12.835  1.00 92.04 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -34.788 20.750  12.808  1.00 91.30 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -35.292 11.872  12.860  1.00 88.15 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -34.807 10.494  12.852  1.00 87.04 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -33.446 10.326  13.538  1.00 87.94 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -32.722 11.294  13.783  1.00 86.94 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -33.084 9.082   13.845  1.00 85.33 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -31.836 8.772   14.561  1.00 85.18 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -30.577 9.191   13.774  1.00 85.70 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -29.641 9.760   14.350  1.00 84.69 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -31.806 7.268   14.881  1.00 84.54 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -32.808 6.900   15.987  1.00 82.75 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -32.538 7.240   17.163  1.00 78.66 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -33.863 6.298   15.683  1.00 78.10 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -30.574 8.978   12.458  1.00 84.32 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -29.480 9.385   11.565  1.00 83.72 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -29.372 10.912  11.464  1.00 85.07 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -28.297 11.477  11.676  1.00 84.23 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -29.680 8.757   10.179  1.00 80.62 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -28.559 9.021   9.363   1.00 71.44 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -30.495 11.590  11.247  1.00 86.20 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -30.555 13.052  11.175  1.00 86.96 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -30.078 13.728  12.464  1.00 88.33 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -29.262 14.650  12.420  1.00 87.91 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -30.501 13.228  13.629  1.00 88.80 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -30.014 13.725  14.925  1.00 89.90 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -28.509 13.513  15.063  1.00 89.83 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -27.803 14.438  15.458  1.00 89.18 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -30.757 13.072  16.100  1.00 90.41 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -30.168 13.492  17.450  1.00 86.37 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -32.225 13.495  16.116  1.00 85.95 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -27.999 12.342  14.710  1.00 86.77 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -26.559 12.062  14.787  1.00 85.66 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -25.735 13.010  13.916  1.00 86.01 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -24.672 13.469  14.338  1.00 85.36 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -26.273 10.615  14.385  1.00 83.71 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -26.889 9.741   15.307  1.00 73.67 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -26.252 13.361  12.743  1.00 86.64 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -25.616 14.301  11.825  1.00 85.92 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -25.612 15.734  12.384  1.00 87.13 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -24.554 16.369  12.425  1.00 87.05 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -26.325 14.188  10.470  1.00 83.81 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -25.453 14.691  9.313   1.00 73.98 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -26.077 14.396  7.943   1.00 67.73 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -27.176 13.887  7.814   1.00 59.03 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -25.384 14.683  6.868   1.00 55.28 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -26.749 16.199  12.919  1.00 89.33 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -26.881 17.504  13.590  1.00 90.38 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -25.903 17.611  14.769  1.00 90.46 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -25.185 18.605  14.911  1.00 89.51 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -28.345 17.713  14.052  1.00 91.11 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -29.281 17.919  12.838  1.00 89.93 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -28.475 18.907  15.022  1.00 90.08 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -30.771 17.762  13.167  1.00 86.76 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -25.827 16.584  15.611  1.00 89.80 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -24.933 16.571  16.768  1.00 89.79 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -23.455 16.539  16.357  1.00 89.19 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -22.632 17.209  16.986  1.00 88.00 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -25.277 15.387  17.685  1.00 90.01 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -26.669 15.457  18.349  1.00 89.67 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -26.861 14.245  19.256  1.00 85.67 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -26.866 16.724  19.181  1.00 85.15 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -23.112 15.817  15.295  1.00 86.94 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -21.754 15.795  14.758  1.00 84.89 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -21.327 17.163  14.196  1.00 85.43 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -20.206 17.608  14.460  1.00 84.53 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -21.658 14.696  13.701  1.00 82.39 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -22.227 17.861  13.489  1.00 87.89 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -21.988 19.226  13.022  1.00 87.79 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -21.817 20.197  14.206  1.00 88.35 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -20.815 20.920  14.288  1.00 87.60 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -23.136 19.636  12.091  1.00 87.03 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -22.701 20.125  15.201  1.00 88.71 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -22.656 20.967  16.395  1.00 89.31 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -21.392 20.754  17.247  1.00 89.44 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -20.913 21.690  17.893  1.00 88.58 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -23.930 20.706  17.198  1.00 89.64 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -20.784 19.560  17.229  1.00 88.56 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -19.494 19.298  17.906  1.00 86.95 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -18.309 20.053  17.304  1.00 86.94 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -17.296 20.193  17.994  1.00 85.50 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -19.181 17.798  17.943  1.00 84.43 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -19.973 17.095  19.051  1.00 78.98 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -19.579 15.622  19.181  1.00 75.18 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -18.413 15.453  20.073  1.00 70.54 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -18.010 14.294  20.586  1.00 65.26 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -18.568 13.166  20.254  1.00 59.71 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -17.050 14.248  21.463  1.00 59.54 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -18.423 20.536  16.070  1.00 87.51 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -17.366 21.322  15.418  1.00 86.34 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -17.345 22.776  15.893  1.00 87.50 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -16.301 23.415  15.833  1.00 85.56 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -17.523 21.260  13.890  1.00 83.50 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -17.419 19.832  13.318  1.00 77.69 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -17.629 19.845  11.796  1.00 72.14 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -17.555 18.423  11.221  1.00 64.32 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -17.824 18.397  9.757   1.00 58.08 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -18.462 23.295  16.393  1.00 87.86 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -18.560 24.663  16.907  1.00 88.46 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -18.252 24.715  18.410  1.00 89.85 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -18.893 24.002  19.188  1.00 88.63 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -19.945 25.244  16.621  1.00 86.30 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -20.030 26.546  17.168  1.00 75.33 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -17.344 25.607  18.862  1.00 88.66 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -17.058 25.772  20.291  1.00 88.67 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -18.296 26.111  21.129  1.00 88.80 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -18.422 25.647  22.262  1.00 86.78 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -16.016 26.895  20.364  1.00 88.12 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -15.330 26.847  18.996  1.00 85.64 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -16.453 26.430  18.055  1.00 88.17 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -19.223 26.884  20.563  1.00 88.86 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -20.428 27.342  21.257  1.00 88.07 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -21.428 26.208  21.554  1.00 88.92 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -22.130 26.240  22.565  1.00 86.34 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -21.074 28.439  20.403  1.00 86.04 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -21.490 25.199  20.703  1.00 89.49 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -22.462 24.093  20.800  1.00 90.01 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -21.820 22.763  21.188  1.00 90.39 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -22.533 21.817  21.521  1.00 89.26 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -23.260 23.953  19.495  1.00 89.14 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -22.386 23.829  18.398  1.00 85.63 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -24.147 25.174  19.235  1.00 85.22 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -20.484 22.687  21.227  1.00 89.56 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -19.740 21.440  21.452  1.00 88.64 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -20.136 20.708  22.746  1.00 88.32 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -20.312 19.487  22.736  1.00 87.54 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -18.233 21.751  21.456  1.00 86.57 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -17.385 20.476  21.482  1.00 77.99 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -15.891 20.759  21.627  1.00 75.19 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -15.450 21.347  22.593  1.00 66.73 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -15.062 20.298  20.718  1.00 63.10 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -20.263 21.426  23.862  1.00 88.67 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -20.614 20.821  25.154  1.00 88.66 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -22.040 20.264  25.157  1.00 88.82 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -22.262 19.125  25.578  1.00 87.45 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -20.436 21.849  26.279  1.00 87.65 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -21.253 22.979  26.043  1.00 74.88 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -22.986 21.032  24.618  1.00 90.25 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -24.386 20.618  24.472  1.00 89.70 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -24.508 19.424  23.531  1.00 90.26 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -25.178 18.456  23.877  1.00 89.42 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -25.246 21.783  23.970  1.00 88.68 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -25.083 22.883  24.843  1.00 82.72 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -26.736 21.452  23.955  1.00 81.57 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -23.805 19.440  22.403  1.00 90.02 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -23.778 18.334  21.451  1.00 89.66 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -23.232 17.044  22.086  1.00 89.45 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -23.854 15.999  21.950  1.00 88.69 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -22.959 18.751  20.232  1.00 89.19 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -22.138 17.116  22.852  1.00 88.71 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -21.596 15.953  23.588  1.00 86.98 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -22.603 15.369  24.581  1.00 86.93 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -22.723 14.150  24.673  1.00 86.28 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -20.315 16.334  24.343  1.00 85.26 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -19.083 16.410  23.432  1.00 73.67 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -17.846 16.823  24.241  1.00 69.69 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -16.614 16.892  23.331  1.00 59.03 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -15.402 17.357  24.056  1.00 52.49 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -23.314 16.226  25.315  1.00 88.73 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -24.349 15.788  26.259  1.00 89.33 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -25.507 15.104  25.536  1.00 89.63 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -25.917 14.026  25.947  1.00 88.57 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -24.825 16.986  27.096  1.00 88.67 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -25.877 16.566  28.144  1.00 78.56 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -26.343 17.756  28.993  1.00 76.86 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -27.016 18.795  28.185  1.00 66.69 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -28.306 18.851  27.881  1.00 59.48 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -29.157 17.958  28.292  1.00 52.98 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -28.760 19.825  27.152  1.00 51.51 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -25.990 15.697  24.448  1.00 90.54 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -27.092 15.134  23.661  1.00 90.53 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -26.705 13.836  22.944  1.00 90.20 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -27.532 12.940  22.843  1.00 89.42 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -27.594 16.181  22.659  1.00 91.41 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -28.322 17.378  23.301  1.00 90.86 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -28.624 18.418  22.223  1.00 86.33 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -29.648 16.979  23.953  1.00 85.58 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -25.461 13.697  22.522  1.00 88.28 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -24.937 12.446  21.950  1.00 86.52 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -24.961 11.311  22.992  1.00 86.16 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -25.378 10.198  22.692  1.00 85.59 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -23.513 12.717  21.421  1.00 85.03 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -23.025 11.757  20.324  1.00 78.72 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -21.562 12.044  19.898  1.00 76.01 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -21.079 11.482  18.896  1.00 68.65 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -20.806 12.760  20.602  1.00 69.56 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -24.597 11.612  24.244  1.00 86.59 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -24.706 10.650  25.340  1.00 85.51 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -26.174 10.309  25.669  1.00 86.05 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -26.501 9.141   25.887  1.00 85.20 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -23.965 11.206  26.560  1.00 84.21 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -27.059 11.298  25.647  1.00 88.64 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -28.500 11.084  25.833  1.00 89.03 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -29.118 10.256  24.690  1.00 89.52 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -29.986 9.422   24.943  1.00 88.63 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -29.228 12.433  25.963  1.00 89.42 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -28.965 13.156  27.298  1.00 85.69 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -29.601 14.555  27.377  1.00 83.65 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -29.110 15.390  28.175  1.00 75.73 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -30.577 14.844  26.652  1.00 76.94 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -28.649 10.426  23.456  1.00 88.76 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -29.061 9.606   22.310  1.00 88.68 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -28.666 8.140   22.510  1.00 88.26 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -29.500 7.248   22.356  1.00 87.73 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -28.450 10.162  21.014  1.00 88.25 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -29.065 9.496   19.773  1.00 87.95 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -28.464 9.976   18.451  1.00 87.74 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -27.297 10.314  18.347  1.00 82.11 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -29.240 9.987   17.387  1.00 80.96 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -27.419 7.888   22.919  1.00 86.69 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -26.932 6.540   23.242  1.00 85.46 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -27.753 5.915   24.375  1.00 86.40 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -28.192 4.774   24.249  1.00 86.15 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -25.433 6.585   23.586  1.00 83.55 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -24.925 5.274   24.188  1.00 78.87 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -24.600 6.876   22.332  1.00 79.35 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -28.027 6.656   25.451  1.00 87.14 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -28.889 6.173   26.539  1.00 86.55 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -30.310 5.860   26.064  1.00 86.89 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -30.893 4.871   26.508  1.00 86.23 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -28.958 7.202   27.666  1.00 85.39 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -27.730 7.138   28.581  1.00 75.56 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -27.890 8.018   29.820  1.00 68.64 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -28.742 8.885   29.915  1.00 60.92 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -27.080 7.815   30.832  1.00 57.09 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -30.865 6.655   25.155  1.00 87.91 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -32.184 6.412   24.578  1.00 88.24 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -32.218 5.086   23.806  1.00 88.52 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -33.184 4.332   23.942  1.00 87.53 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -32.569 7.605   23.687  1.00 87.85 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -33.982 7.498   23.075  1.00 83.39 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -35.073 7.569   24.143  1.00 77.66 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -34.205 8.632   22.080  1.00 77.52 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -31.174 4.793   23.029  1.00 89.54 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -31.055 3.527   22.304  1.00 89.12 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -30.873 2.330   23.242  1.00 89.26 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -31.595 1.346   23.095  1.00 87.91 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -29.905 3.614   21.304  1.00 89.13 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -30.044 4.598   20.188  1.00 88.39 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -31.195 5.093   19.672  1.00 85.51 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -28.967 5.184   19.394  1.00 87.30 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -30.911 5.942   18.606  1.00 84.42 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -29.550 6.013   18.399  1.00 85.67 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -27.555 5.071   19.414  1.00 85.27 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -28.771 6.695   17.442  1.00 84.77 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -26.780 5.753   18.468  1.00 84.27 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -27.379 6.554   17.492  1.00 83.66 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -29.998 2.442   24.251  1.00 86.77 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -29.813 1.404   25.273  1.00 85.59 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -31.127 1.112   26.008  1.00 85.03 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -31.533 -0.042  26.115  1.00 84.28 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -28.728 1.845   26.271  1.00 85.28 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -27.295 1.816   25.709  1.00 80.29 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -26.352 2.513   26.688  1.00 76.21 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -26.793 0.392   25.490  1.00 75.90 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -31.845 2.145   26.426  1.00 86.15 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -33.137 2.003   27.109  1.00 85.12 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -34.214 1.360   26.230  1.00 84.84 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -35.113 0.704   26.747  1.00 83.14 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -33.576 3.378   27.618  1.00 83.90 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -34.784 3.282   28.564  1.00 73.60 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -35.142 4.655   29.126  1.00 69.36 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -36.309 4.513   30.106  1.00 59.02 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -36.698 5.812   30.696  1.00 52.90 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -34.137 1.545   24.922  1.00 86.05 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -35.015 0.890   23.942  1.00 84.74 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -34.564 -0.532  23.580  1.00 84.99 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -35.237 -1.160  22.762  1.00 82.72 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -35.139 1.761   22.686  1.00 83.37 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -36.026 3.004   22.879  1.00 78.45 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -36.030 3.812   21.573  1.00 74.35 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -36.951 5.034   21.644  1.00 66.49 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -36.944 5.779   20.353  1.00 60.16 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -33.449 -1.017  24.137  1.00 85.14 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -32.887 -2.332  23.822  1.00 84.63 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -32.398 -2.463  22.376  1.00 86.10 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -32.456 -3.549  21.809  1.00 83.43 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -31.967 -1.358  21.751  1.00 87.05 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -31.463 -1.390  20.372  1.00 87.26 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -30.129 -2.122  20.315  1.00 87.98 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -29.188 -1.741  21.011  1.00 87.03 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -31.328 0.025   19.797  1.00 86.45 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -32.669 0.757   19.623  1.00 83.69 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -33.577 0.005   18.660  1.00 78.86 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -34.799 0.762   18.350  1.00 73.52 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -35.738 0.356   17.505  1.00 67.41 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -35.655 -0.792  16.884  1.00 61.49 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -36.781 1.098   17.275  1.00 62.89 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -30.044 -3.138  19.474  1.00 88.88 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -28.797 -3.872  19.245  1.00 88.84 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -27.820 -3.053  18.387  1.00 89.59 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -28.219 -2.059  17.760  1.00 89.08 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -29.064 -5.244  18.606  1.00 87.62 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -29.550 -5.077  17.302  1.00 82.75 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -30.049 -6.090  19.410  1.00 81.50 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -26.534 -3.429  18.343  1.00 90.99 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -25.597 -2.852  17.385  1.00 91.02 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -26.067 -2.973  15.930  1.00 91.44 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -25.904 -2.022  15.170  1.00 90.17 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -24.282 -3.591  17.623  1.00 89.86 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -24.361 -3.972  19.101  1.00 87.54 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -25.842 -4.304  19.269  1.00 89.27 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -26.704 -4.085  15.561  1.00 91.36 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -27.232 -4.301  14.206  1.00 90.34 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -28.429 -3.382  13.909  1.00 89.85 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -28.477 -2.728  12.867  1.00 88.01 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -27.596 -5.788  14.028  1.00 88.96 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -26.409 -6.703  14.334  1.00 85.42 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -25.319 -6.509  13.758  1.00 78.88 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -26.500 -7.531  15.278  1.00 78.12 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -29.349 -3.226  14.873  1.00 89.52 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -30.467 -2.280  14.747  1.00 87.83 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -29.970 -0.847  14.540  1.00 87.80 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -30.485 -0.106  13.702  1.00 86.46 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -31.321 -2.253  16.022  1.00 86.08 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -32.094 -3.525  16.330  1.00 81.10 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -32.679 -4.104  15.392  1.00 75.44 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -32.169 -3.830  17.543  1.00 74.45 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -28.981 -0.440  15.336  1.00 89.25 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -28.441 0.921   15.262  1.00 89.10 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -27.628 1.154   13.997  1.00 88.44 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -27.657 2.267   13.481  1.00 87.01 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -27.618 1.297   16.498  1.00 88.64 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -26.643 0.340   16.812  1.00 79.89 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -28.511 1.460   17.725  1.00 79.74 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -26.977 0.132   13.454  1.00 90.00 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -26.293 0.217   12.163  1.00 89.45 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -27.263 0.608   11.043  1.00 88.40 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -27.025 1.570   10.315  1.00 86.58 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -25.610 -1.122  11.866  1.00 89.48 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -24.639 -1.055  10.708  1.00 90.72 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -25.030 -1.443  9.415   1.00 88.23 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -23.329 -0.589  10.926  1.00 87.88 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -24.119 -1.361  8.347   1.00 86.55 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -22.416 -0.510  9.865   1.00 86.63 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -22.812 -0.892  8.577   1.00 88.60 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -28.404 -0.068  10.994  1.00 88.18 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -29.455 0.207   10.005  1.00 86.18 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -30.169 1.535   10.278  1.00 84.93 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -30.392 2.319   9.358   1.00 82.65 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -30.475 -0.942  9.975   1.00 84.38 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -29.829 -2.191  10.007  1.00 76.95 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -31.321 -0.914  8.709   1.00 74.61 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -30.471 1.843   11.549  1.00 84.84 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -31.077 3.121   11.962  1.00 83.38 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -30.241 4.337   11.556  1.00 82.71 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -30.791 5.375   11.191  1.00 80.03 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -31.252 3.123   13.495  1.00 81.66 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -32.604 2.555   13.956  1.00 76.38 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -32.532 2.164   15.432  1.00 70.55 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -33.710 3.588   13.798  1.00 70.42 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -28.918 4.209   11.611  1.00 84.02 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -27.968 5.240   11.199  1.00 82.97 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -27.703 5.244   9.684   1.00 82.38 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -26.920 6.069   9.211   1.00 80.51 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -26.676 5.073   12.012  1.00 83.35 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -26.826 5.411   13.510  1.00 82.32 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -25.553 5.020   14.260  1.00 79.94 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -27.075 6.900   13.733  1.00 79.81 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -28.359 4.366   8.934   1.00 83.45 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -28.196 4.213   7.479   1.00 82.36 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -26.754 3.898   7.051   1.00 83.45 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -26.320 4.296   5.972   1.00 81.50 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -28.769 5.416   6.717   1.00 80.05 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -30.089 5.712   7.147   1.00 72.96 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -26.000 3.211   7.902   1.00 84.77 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -24.602 2.850   7.631   1.00 86.01 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -24.470 1.740   6.585   1.00 85.80 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -23.456 1.678   5.896   1.00 83.70 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -23.916 2.446   8.940   1.00 86.64 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -23.737 3.599   9.942   1.00 87.52 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -23.222 3.052   11.269  1.00 83.98 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -22.739 4.643   9.439   1.00 83.46 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -25.512 0.941   6.424   1.00 87.67 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -25.670 -0.047  5.354   1.00 85.47 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -25.622 0.577   3.948   1.00 84.98 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -25.350 -0.104  2.965   1.00 81.82 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -27.012 -0.783  5.574   1.00 83.34 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -28.261 0.120   5.538   1.00 79.97 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -28.236 1.216   6.142   1.00 73.61 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -29.272 -0.265  4.910   1.00 73.72 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -25.832 1.891   3.840   1.00 84.11 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -25.861 2.642   2.573   1.00 82.69 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -24.705 3.633   2.413   1.00 82.08 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -24.707 4.407   1.460   1.00 77.81 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -27.205 3.359   2.436   1.00 80.36 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -28.379 2.379   2.522   1.00 74.59 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -29.688 3.126   2.310   1.00 69.46 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -30.818 2.227   2.544   1.00 61.47 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -32.089 2.497   2.314   1.00 54.16 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -32.462 3.652   1.826   1.00 49.72 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -32.990 1.602   2.587   1.00 47.62 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -23.759 3.639   3.341   1.00 83.34 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -22.665 4.613   3.323   1.00 80.90 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -21.610 4.332   2.231   1.00 80.27 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -20.882 5.246   1.843   1.00 75.54 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -22.045 4.662   4.721   1.00 79.15 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -21.518 3.102   1.738   1.00 81.89 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -20.534 2.711   0.728   1.00 82.10 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -19.087 2.923   1.195   1.00 84.35 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -18.769 2.727   2.369   1.00 81.77 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -18.228 3.370   0.293   1.00 83.19 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -16.793 3.565   0.561   1.00 83.40 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -16.509 4.605   1.658   1.00 84.42 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -15.494 4.529   2.358   1.00 81.65 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -16.087 3.978   -0.744  1.00 80.59 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -16.067 2.892   -1.825  1.00 75.35 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -16.295 1.714   -1.482  1.00 68.25 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -15.793 3.262   -2.988  1.00 67.95 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -17.429 5.547   1.871   1.00 84.20 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -17.323 6.591   2.890   1.00 84.69 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -17.783 6.139   4.288   1.00 86.59 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -17.844 6.951   5.220   1.00 84.18 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -18.073 7.849   2.424   1.00 81.11 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -17.362 8.610   1.300   1.00 75.02 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -16.109 8.642   1.318   1.00 66.62 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -18.082 9.246   0.500   1.00 66.08 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -18.060 4.850   4.483   1.00 87.41 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -18.554 4.290   5.744   1.00 88.87 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -17.744 4.777   6.954   1.00 89.04 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -18.307 5.343   7.895   1.00 87.85 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -18.536 2.752   5.640   1.00 88.90 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -18.966 2.027   6.933   1.00 88.97 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -20.417 2.315   7.295   1.00 85.41 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -18.796 0.519   6.769   1.00 85.08 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -16.422 4.608   6.940   1.00 88.92 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -15.562 4.961   8.073   1.00 88.47 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -15.401 6.477   8.260   1.00 86.75 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -15.091 6.922   9.367   1.00 83.90 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -14.185 4.287   7.926   1.00 88.23 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -14.145 2.820   8.409   1.00 88.63 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -14.857 1.848   7.472   1.00 80.63 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -12.690 2.363   8.535   1.00 79.10 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -15.611 7.265   7.215   1.00 87.40 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -15.545 8.723   7.266   1.00 84.93 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -16.827 9.352   7.836   1.00 83.66 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -16.802 10.490  8.316   1.00 80.68 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -15.238 9.244   5.862   1.00 83.24 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -17.933 8.611   7.823   1.00 84.35 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -19.224 9.131   8.255   1.00 82.61 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -19.250 9.468   9.757   1.00 82.51 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -18.723 8.726   10.598  1.00 81.51 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -20.360 8.178   7.859   1.00 80.79 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -20.409 7.067   8.722   1.00 74.38 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -19.901 10.582  10.153  1.00 80.31 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -20.123 10.889  11.569  1.00 78.55 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -20.951 9.818   12.283  1.00 80.12 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -20.698 9.508   13.449  1.00 79.21 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -20.846 12.240  11.571  1.00 76.89 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -20.458 12.878  10.239  1.00 74.20 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -20.369 11.673  9.311   1.00 76.22 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -21.896 9.224   11.575  1.00 81.96 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -22.764 8.154   12.051  1.00 83.37 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -21.955 6.912   12.433  1.00 85.45 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -22.219 6.324   13.482  1.00 84.68 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -23.802 7.797   10.978  1.00 81.24 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -24.856 8.880   10.696  1.00 76.92 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -24.422 9.987   9.742   1.00 72.74 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -23.260 10.190  9.411   1.00 65.45 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -25.361 10.771  9.267   1.00 62.72 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -20.922 6.561   11.665  1.00 85.78 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -20.036 5.444   11.987  1.00 87.46 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -19.304 5.657   13.316  1.00 87.69 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -19.253 4.762   14.158  1.00 87.41 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -19.036 5.235   10.853  1.00 88.47 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -18.175 4.005   11.050  1.00 89.79 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -16.852 4.119   11.514  1.00 87.47 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -18.711 2.732   10.785  1.00 87.11 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -16.068 2.968   11.696  1.00 86.60 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -17.933 1.581   10.966  1.00 86.57 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -16.610 1.700   11.421  1.00 88.59 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -18.818 6.872   13.563  1.00 85.37 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -18.202 7.214   14.845  1.00 83.64 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -19.183 7.099   16.020  1.00 84.16 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -18.805 6.639   17.101  1.00 83.24 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -17.626 8.632   14.761  1.00 81.55 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -16.340 8.666   13.964  1.00 73.57 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -15.373 8.014   14.306  1.00 66.45 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -16.282 9.448   12.913  1.00 63.76 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -20.441 7.499   15.825  1.00 83.85 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -21.506 7.334   16.826  1.00 83.97 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -21.807 5.857   17.065  1.00 85.55 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -21.907 5.441   18.221  1.00 85.11 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -22.771 8.100   16.411  1.00 82.50 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -22.451 9.476   16.309  1.00 77.88 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -23.894 7.996   17.440  1.00 77.28 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -21.854 5.048   16.012  1.00 87.51 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -22.083 3.607   16.098  1.00 89.47 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -20.951 2.868   16.823  1.00 89.73 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -21.215 2.079   17.729  1.00 89.25 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -22.297 3.059   14.691  1.00 90.58 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -22.630 1.605   14.654  1.00 91.22 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -23.786 1.056   15.076  1.00 89.93 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -21.804 0.506   14.161  1.00 91.35 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -23.750 -0.315  14.863  1.00 90.13 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -22.554 -0.690  14.294  1.00 91.31 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -20.513 0.420   13.592  1.00 91.09 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -22.056 -1.939  13.864  1.00 91.27 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -20.016 -0.823  13.169  1.00 90.04 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -20.783 -1.989  13.301  1.00 89.54 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -19.690 3.197   16.541  1.00 90.04 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -18.541 2.660   17.286  1.00 88.92 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -18.623 2.959   18.790  1.00 88.40 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -18.330 2.096   19.622  1.00 87.78 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -17.235 3.258   16.748  1.00 88.13 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -16.798 2.694   15.397  1.00 84.56 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -15.214 3.384   14.823  1.00 82.92 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -14.065 2.672   16.023  1.00 70.85 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -19.029 4.175   19.164  1.00 87.31 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -19.266 4.527   20.572  1.00 85.75 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -20.414 3.704   21.145  1.00 86.87 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -20.291 3.213   22.264  1.00 86.06 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -19.588 6.014   20.726  1.00 83.07 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -18.394 6.941   20.456  1.00 74.27 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -18.927 8.378   20.444  1.00 69.70 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -17.927 9.367   19.867  1.00 60.48 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -18.637 10.621  19.505  1.00 54.78 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -21.500 3.539   20.385  1.00 86.59 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -22.651 2.755   20.823  1.00 88.63 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -22.274 1.309   21.148  1.00 89.50 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -22.618 0.844   22.230  1.00 89.10 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -23.769 2.802   19.783  1.00 88.82 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -25.010 2.095   20.279  1.00 89.61 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -25.386 0.833   19.774  1.00 86.89 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -25.754 2.667   21.327  1.00 86.20 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -26.499 0.159   20.301  1.00 84.87 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -26.863 1.999   21.864  1.00 84.30 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -27.232 0.746   21.350  1.00 86.07 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -28.312 0.095   21.890  1.00 84.83 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -21.493 0.645   20.305  1.00 89.52 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -20.981 -0.711  20.564  1.00 90.38 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -20.219 -0.773  21.892  1.00 89.81 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -20.440 -1.678  22.693  1.00 88.61 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -20.107 -1.197  19.385  1.00 90.49 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -21.013 -1.464  18.161  1.00 87.95 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -19.314 -2.472  19.747  1.00 88.03 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -20.245 -1.776  16.878  1.00 83.84 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -19.373 0.213   22.184  1.00 89.01 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -18.646 0.255   23.456  1.00 87.12 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -19.571 0.387   24.676  1.00 86.83 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -19.292 -0.207  25.718  1.00 86.17 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -17.637 1.410   23.432  1.00 85.77 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -16.415 1.107   22.586  1.00 77.38 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -15.923 0.001   22.526  1.00 69.26 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -15.838 2.110   21.963  1.00 67.67 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -20.655 1.160   24.568  1.00 87.82 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -21.656 1.271   25.637  1.00 86.86 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -22.515 0.009   25.736  1.00 87.87 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -22.709 -0.496  26.840  1.00 86.98 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -22.520 2.520   25.436  1.00 85.19 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -21.813 3.818   25.756  1.00 79.64 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -21.489 4.139   27.090  1.00 72.83 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -21.478 4.724   24.731  1.00 72.66 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -20.832 5.343   27.395  1.00 68.65 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -20.821 5.930   25.024  1.00 67.58 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -20.500 6.235   26.359  1.00 69.53 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -19.855 7.416   26.650  1.00 65.52 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -22.944 -0.542  24.605  1.00 87.64 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -23.713 -1.788  24.542  1.00 88.44 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -22.961 -2.950  25.203  1.00 88.70 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -23.511 -3.640  26.052  1.00 87.97 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -24.033 -2.111  23.080  1.00 88.63 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -24.973 -3.287  22.935  1.00 89.12 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -24.481 -4.604  22.812  1.00 86.20 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -26.364 -3.069  22.963  1.00 85.88 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -25.368 -5.694  22.725  1.00 84.92 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -27.258 -4.150  22.873  1.00 84.68 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -26.756 -5.461  22.759  1.00 86.32 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -27.638 -6.514  22.688  1.00 84.60 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -21.670 -3.080  24.917  1.00 89.75 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -20.807 -4.100  25.518  1.00 89.21 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -20.614 -3.951  27.040  1.00 88.57 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -20.218 -4.914  27.699  1.00 87.15 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -19.432 -4.022  24.841  1.00 88.81 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -19.397 -4.594  23.434  1.00 88.35 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -20.273 -5.296  22.985  1.00 82.92 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -18.312 -4.364  22.723  1.00 81.97 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -20.794 -2.752  27.589  1.00 88.42 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -20.742 -2.522  29.042  1.00 86.97 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -22.057 -2.887  29.722  1.00 86.35 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -22.014 -3.414  30.826  1.00 84.54 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -20.395 -1.067  29.360  1.00 85.54 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -18.917 -0.750  29.132  1.00 74.86 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -18.672 0.719   29.481  1.00 69.22 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -17.191 1.058   29.334  1.00 59.25 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -16.930 2.459   29.737  1.00 52.79 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -23.175 -2.598  29.069  1.00 87.26 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -24.514 -2.937  29.572  1.00 85.78 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -24.843 -4.427  29.379  1.00 86.31 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -25.500 -5.025  30.223  1.00 84.11 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -25.552 -2.066  28.852  1.00 83.92 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -25.519 -0.586  29.264  1.00 75.61 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -26.083 -0.296  30.667  1.00 70.76 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -25.675 0.748   31.237  1.00 62.43 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -26.931 -1.072  31.151  1.00 62.73 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -24.342 -5.038  28.297  1.00 86.93 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -24.587 -6.431  27.922  1.00 86.36 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -23.259 -7.206  27.835  1.00 86.89 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -22.784 -7.510  26.734  1.00 84.43 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -25.387 -6.473  26.608  1.00 85.10 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -26.656 -5.639  26.678  1.00 82.80 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -27.661 -6.007  27.253  1.00 75.49 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -26.629 -4.455  26.107  1.00 74.57 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -22.602 -7.502  28.979  1.00 87.46 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -21.283 -8.143  28.976  1.00 86.72 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -21.278 -9.544  28.359  1.00 86.63 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -20.248 -9.948  27.816  1.00 83.01 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -20.852 -8.163  30.446  1.00 85.59 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -22.174 -8.122  31.218  1.00 83.57 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -23.055 -7.251  30.331  1.00 87.06 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -22.418 -10.251 28.399  1.00 88.42 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -22.584 -11.598 27.840  1.00 87.71 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -22.746 -11.587 26.310  1.00 86.80 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -22.475 -12.583 25.647  1.00 82.97 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -23.786 -12.282 28.515  1.00 86.57 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -23.640 -12.383 30.039  1.00 80.27 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -22.500 -12.599 30.512  1.00 72.12 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -24.663 -12.207 30.733  1.00 71.84 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -23.123 -10.449 25.732  1.00 87.17 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -23.285 -10.242 24.282  1.00 85.77 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -22.156 -9.387  23.683  1.00 86.42 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -22.327 -8.703  22.670  1.00 82.57 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -24.652 -9.629  23.980  1.00 82.45 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -25.822 -10.547 24.350  1.00 76.05 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -27.174 -9.952  23.924  1.00 71.56 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -28.210 -10.544 24.293  1.00 63.00 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -27.175 -8.901  23.229  1.00 64.77 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -20.998 -9.412  24.320  1.00 85.74 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -19.860 -8.577  23.936  1.00 86.38 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -19.444 -8.847  22.493  1.00 86.79 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -19.165 -9.983  22.113  1.00 83.33 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -18.711 -8.798  24.920  1.00 82.30 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -18.033 -7.479  25.284  1.00 74.53 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -16.943 -7.754  26.308  1.00 72.17 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -16.391 -6.441  26.844  1.00 62.39 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -15.400 -6.697  27.906  1.00 56.36 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -19.353 -7.787  21.709  1.00 88.69 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -19.010 -7.868  20.289  1.00 88.87 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -17.937 -6.843  19.915  1.00 89.24 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -17.555 -5.993  20.726  1.00 87.60 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -20.287 -7.750  19.441  1.00 87.16 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -20.014 -8.159  18.120  1.00 78.83 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -20.875 -6.341  19.397  1.00 79.18 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -17.420 -6.925  18.697  1.00 89.52 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -16.472 -5.952  18.147  1.00 89.13 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -17.087 -5.210  16.966  1.00 90.00 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -18.080 -5.647  16.389  1.00 89.36 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -15.128 -6.594  17.764  1.00 87.44 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -15.249 -7.412  16.636  1.00 82.76 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -14.531 -7.417  18.906  1.00 82.40 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -16.500 -4.085  16.615  1.00 90.16 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -16.927 -3.316  15.438  1.00 90.06 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -16.800 -4.169  14.180  1.00 91.08 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -17.746 -4.223  13.404  1.00 90.70 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -16.121 -2.014  15.302  1.00 89.19 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -16.485 -1.235  14.034  1.00 84.71 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -16.367 -1.091  16.502  1.00 85.17 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -15.684 -4.874  14.010  1.00 90.87 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -15.484 -5.736  12.850  1.00 91.52 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -16.505 -6.874  12.803  1.00 91.36 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -17.127 -7.070  11.768  1.00 90.76 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -14.062 -6.298  12.834  1.00 91.09 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -13.774 -7.089  11.538  1.00 90.42 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -13.567 -6.161  10.341  1.00 85.26 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -12.527 -7.932  11.710  1.00 84.67 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -16.735 -7.571  13.920  1.00 92.18 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -17.704 -8.663  13.968  1.00 91.32 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -19.108 -8.205  13.547  1.00 91.26 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -19.826 -8.948  12.884  1.00 89.97 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -17.723 -9.249  15.380  1.00 90.44 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -19.483 -6.972  13.891  1.00 91.54 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -20.760 -6.394  13.469  1.00 91.45 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -20.747 -5.853  12.046  1.00 91.56 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -21.790 -5.885  11.405  1.00 89.95 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -21.237 -5.353  14.491  1.00 90.61 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -21.676 -5.989  15.828  1.00 87.11 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -22.780 -7.018  15.597  1.00 84.35 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -23.438 -7.564  16.854  1.00 80.84 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -24.488 -8.527  16.460  1.00 74.97 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -19.619 -5.415  11.531  1.00 92.02 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -19.498 -5.112  10.100  1.00 91.68 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -19.658 -6.382  9.254   1.00 91.53 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -20.382 -6.349  8.270   1.00 90.63 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -18.161 -4.420  9.811   1.00 91.69 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -18.070 -2.975  10.333  1.00 90.93 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -16.650 -2.453  10.169  1.00 88.16 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -19.016 -2.033  9.593   1.00 87.62 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -19.087 -7.498  9.702   1.00 91.90 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -19.198 -8.802  9.032   1.00 90.82 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -20.624 -9.381  9.026   1.00 90.34 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -20.889 -10.318 8.288   1.00 88.83 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -18.257 -9.809  9.710   1.00 90.34 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -16.767 -9.497  9.533   1.00 85.62 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -16.118 -9.530  7.853   1.00 78.44 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -16.410 -11.248 7.379   1.00 65.22 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -21.550 -8.855  9.835   1.00 90.86 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -22.973 -9.217  9.734   1.00 89.74 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -23.712 -8.449  8.643   1.00 89.62 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -24.801 -8.862  8.255   1.00 86.58 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -23.743 -9.064  11.064  1.00 88.03 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -23.164 -8.152  11.966  1.00 78.48 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -23.814 -10.393 11.804  1.00 75.39 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -23.148 -7.350  8.169   1.00 90.53 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -23.756 -6.492  7.150   1.00 89.20 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -23.020 -6.525  5.804   1.00 89.15 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -23.627 -6.193  4.784   1.00 86.43 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -23.830 -5.058  7.679   1.00 88.92 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -24.761 -4.900  8.848   1.00 88.80 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -26.147 -4.930  8.792   1.00 78.44 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -24.415 -4.751  10.163  1.00 78.70 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -26.607 -4.817  10.044  1.00 80.45 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -25.585 -4.694  10.902  1.00 82.11 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -21.747 -6.911  5.806   1.00 91.04 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -20.889 -7.000  4.632   1.00 90.65 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -20.121 -8.320  4.644   1.00 90.87 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -19.647 -8.753  5.697   1.00 89.05 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -19.901 -5.832  4.624   1.00 89.79 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -20.536 -4.460  4.679   1.00 90.23 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -21.194 -3.945  3.552   1.00 86.75 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -20.482 -3.697  5.856   1.00 86.95 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -21.789 -2.678  3.592   1.00 85.13 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -21.073 -2.422  5.901   1.00 85.46 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -21.728 -1.914  4.766   1.00 86.89 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -19.941 -8.925  3.477   1.00 90.72 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -18.975 -10.004 3.312   1.00 90.71 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -17.536 -9.466  3.138   1.00 91.51 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -17.268 -8.257  3.178   1.00 90.48 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -19.445 -10.966 2.198   1.00 88.62 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -19.451 -10.376 0.789   1.00 84.27 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -18.626 -9.480  0.541   1.00 77.27 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -20.227 -10.896 -0.035  1.00 77.30 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -16.568 -10.386 3.004   1.00 91.13 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -15.165 -10.001 2.822   1.00 91.73 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -14.929 -9.222  1.517   1.00 91.99 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -14.061 -8.345  1.477   1.00 90.80 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -14.279 -11.257 2.828   1.00 90.45 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -13.902 -11.785 4.217   1.00 88.21 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -13.726 -10.972 5.155   1.00 82.45 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -13.640 -13.007 4.319   1.00 82.91 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -15.686 -9.521  0.466   1.00 91.97 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -15.557 -8.920  -0.864  1.00 91.28 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -16.106 -7.489  -0.898  1.00 91.45 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -15.588 -6.635  -1.621  1.00 90.12 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -16.282 -9.809  -1.890  1.00 90.42 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -15.571 -11.165 -2.066  1.00 81.41 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -16.405 -12.256 -2.755  1.00 73.85 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -15.804 -13.327 -3.023  1.00 64.67 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -17.608 -12.041 -3.021  1.00 66.26 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -17.100 -7.206  -0.055  1.00 90.94 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -17.666 -5.871  0.136   1.00 90.46 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -16.858 -5.048  1.155   1.00 90.92 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -16.527 -3.882  0.916   1.00 89.87 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -19.117 -6.007  0.614   1.00 88.89 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -20.063 -6.628  -0.427  1.00 84.15 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -21.483 -6.810  0.137   1.00 82.59 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -22.446 -6.547  -0.617  1.00 72.66 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -21.614 -7.141  1.342   1.00 75.22 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -16.508 -5.657  2.296   1.00 91.70 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -15.868 -4.937  3.396   1.00 92.33 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -14.397 -4.608  3.116   1.00 92.81 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -13.919 -3.532  3.491   1.00 92.18 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -16.027 -5.763  4.685   1.00 91.71 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -15.458 -5.076  5.941   1.00 90.45 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -16.152 -3.748  6.249   1.00 87.11 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -15.631 -5.991  7.148   1.00 86.05 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -13.661 -5.516  2.484   1.00 92.76 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -12.220 -5.323  2.272   1.00 92.71 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -11.913 -4.096  1.407   1.00 92.68 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -11.073 -3.297  1.833   1.00 92.08 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -11.522 -6.582  1.736   1.00 91.96 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -11.829 -7.674  2.572   1.00 86.12 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -10.010 -6.435  1.721   1.00 85.63 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -12.600 -3.854  0.280   1.00 92.23 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -12.426 -2.618  -0.487  1.00 91.34 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -12.688 -1.353  0.333   1.00 91.88 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -11.890 -0.418  0.269   1.00 90.96 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -13.397 -2.725  -1.667  1.00 89.53 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -13.561 -4.227  -1.859  1.00 86.87 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -13.492 -4.757  -0.433  1.00 90.08 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -13.734 -1.344  1.167   1.00 91.78 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -14.053 -0.210  2.050   1.00 91.52 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -12.874 0.090   2.987   1.00 91.72 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -12.453 1.244   3.129   1.00 90.75 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -15.356 -0.490  2.844   1.00 90.95 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -16.573 -0.578  1.891   1.00 89.02 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -15.595 0.583   3.922   1.00 88.97 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -17.859 -1.091  2.550   1.00 83.95 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -12.284 -0.939  3.600   1.00 92.50 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -11.124 -0.783  4.482   1.00 92.35 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -9.864  -0.344  3.718   1.00 92.10 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -9.096  0.478   4.226   1.00 91.15 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -10.860 -2.090  5.249   1.00 92.25 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -11.987 -2.535  6.204   1.00 91.90 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -11.559 -3.813  6.926   1.00 89.16 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -12.310 -1.478  7.264   1.00 88.11 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -9.656  -0.860  2.508   1.00 92.36 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -8.527  -0.477  1.641   1.00 91.45 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -8.599  1.006   1.261   1.00 90.94 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -7.593  1.710   1.368   1.00 89.64 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -8.473  -1.373  0.387   1.00 90.54 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -7.509  -0.847  -0.688  1.00 86.44 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -8.002  -2.786  0.755   1.00 86.91 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -9.777  1.492   0.874   1.00 90.84 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -10.006 2.914   0.567   1.00 89.64 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -9.816  3.769   1.822   1.00 89.55 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -9.049  4.733   1.800   1.00 88.67 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -11.397 3.127   -0.068  1.00 88.07 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -11.724 4.613   -0.244  1.00 81.10 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -11.448 2.486   -1.462  1.00 80.78 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -10.413 3.374   2.944   1.00 90.35 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -10.317 4.113   4.201   1.00 89.98 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -8.876  4.233   4.730   1.00 89.71 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -8.529  5.246   5.340   1.00 88.54 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -11.236 3.441   5.222   1.00 89.84 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -8.010  3.258   4.464   1.00 90.33 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -6.575  3.345   4.813   1.00 89.41 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -5.794  4.379   4.004   1.00 89.01 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -4.729  4.799   4.457   1.00 87.24 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -5.893  1.979   4.695   1.00 87.60 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -6.213  1.096   5.904   1.00 82.50 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -5.344  -0.168  5.934   1.00 80.63 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -3.956  0.141   6.343   1.00 78.72 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -3.068  -0.740  6.795   1.00 76.52 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -3.346  -2.010  6.877   1.00 69.64 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -1.888  -0.358  7.187   1.00 70.35 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -6.296  4.799   2.855   1.00 88.54 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -5.672  5.853   2.039   1.00 87.11 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -6.048  7.261   2.510   1.00 87.26 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -5.421  8.230   2.100   1.00 85.44 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -6.038  5.659   0.558   1.00 85.68 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -5.550  4.318   -0.022  1.00 83.09 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -6.033  4.144   -1.463  1.00 80.00 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -5.591  2.784   -2.023  1.00 73.86 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -6.113  2.546   -3.395  1.00 68.07 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -7.049  7.375   3.373   1.00 87.14 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -7.547  8.658   3.879   1.00 86.66 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -6.989  8.904   5.287   1.00 87.58 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -7.278  8.128   6.198   1.00 86.88 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -9.089  8.698   3.869   1.00 84.79 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -9.598  10.059  4.345   1.00 79.18 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -9.645  8.463   2.461   1.00 79.20 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -6.251  10.009  5.525   1.00 87.02 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -5.600  10.258  6.820   1.00 86.40 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -6.545  10.229  8.031   1.00 86.09 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -6.167  9.778   9.112   1.00 83.69 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -4.939  11.631  6.674   1.00 85.80 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -4.643  11.728  5.176   1.00 84.69 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -5.818  10.999  4.541   1.00 86.68 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -7.782  10.694  7.867   1.00 85.81 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -8.773  10.748  8.951   1.00 84.15 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -9.314  9.377   9.371   1.00 84.97 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -9.743  9.217   10.514  1.00 82.91 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -9.938  11.659  8.544   1.00 82.03 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -10.526 11.223  7.337   1.00 76.38 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -9.288  8.392   8.483   1.00 86.78 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -9.832  7.045   8.710   1.00 87.24 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -8.759  5.963   8.782   1.00 88.13 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -9.038  4.876   9.285   1.00 87.47 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -10.878 6.683   7.645   1.00 86.69 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -10.353 6.851   6.351   1.00 83.28 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -12.116 7.573   7.746   1.00 82.68 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -7.525  6.265   8.397   1.00 89.20 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -6.399  5.327   8.316   1.00 88.87 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -6.210  4.500   9.594   1.00 88.67 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -6.175  3.271   9.546   1.00 88.09 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -5.114  6.115   8.014   1.00 87.13 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -3.895  5.206   7.793   1.00 80.30 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -2.564  5.965   7.731   1.00 73.85 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -1.523  5.265   7.740   1.00 65.15 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -2.575  7.212   7.724   1.00 65.46 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -6.147  5.149   10.757  1.00 87.54 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -5.912  4.464   12.036  1.00 86.96 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -7.028  3.479   12.394  1.00 87.37 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -6.762  2.386   12.902  1.00 86.37 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -5.752  5.506   13.149  1.00 85.23 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -5.488  4.875   14.392  1.00 73.09 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -8.274  3.848   12.129  1.00 88.35 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -9.436  2.987   12.373  1.00 87.88 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -9.458  1.829   11.385  1.00 88.86 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -9.570  0.681   11.807  1.00 88.29 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -10.741 3.791   12.302  1.00 86.66 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -10.685 4.841   13.247  1.00 81.75 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -11.964 2.948   12.647  1.00 80.32 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -9.260  2.103   10.103  1.00 90.17 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -9.193  1.089   9.061   1.00 90.06 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -8.047  0.094   9.299   1.00 90.39 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -8.248  -1.109  9.179   1.00 90.24 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -9.056  1.796   7.713   1.00 89.60 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -6.879  0.568   9.733   1.00 90.12 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -5.739  -0.285  10.058  1.00 88.82 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -6.042  -1.267  11.201  1.00 88.99 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -5.655  -2.430  11.121  1.00 88.25 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -4.535  0.599   10.399  1.00 87.32 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -6.750  -0.825  12.241  1.00 89.50 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -7.168  -1.697  13.351  1.00 88.97 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -8.185  -2.740  12.900  1.00 89.76 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -8.024  -3.912  13.226  1.00 89.15 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -7.746  -0.867  14.500  1.00 87.66 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -6.658  -0.096  15.256  1.00 75.49 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -7.303  0.768   16.340  1.00 70.01 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -6.230  1.578   17.061  1.00 58.02 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -6.822  2.445   18.105  1.00 50.57 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -9.182  -2.322  12.130  1.00 90.44 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -10.197 -3.230  11.595  1.00 90.79 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -9.576  -4.259  10.647  1.00 91.34 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -9.878  -5.441  10.753  1.00 90.83 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -11.293 -2.419  10.884  1.00 91.07 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -12.150 -1.546  11.820  1.00 90.00 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -13.090 -0.673  10.990  1.00 86.30 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -12.994 -2.375  12.782  1.00 85.86 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -8.649  -3.846  9.796   1.00 91.61 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -7.948  -4.751  8.886   1.00 91.29 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -7.037  -5.731  9.639   1.00 90.66 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -6.951  -6.892  9.263   1.00 90.60 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -7.178  -3.925  7.851   1.00 90.34 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -6.682  -4.798  6.687   1.00 84.89 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -6.074  -3.959  5.568   1.00 85.75 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -5.142  -3.194  5.759   1.00 78.27 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -6.572  -4.074  4.356   1.00 76.23 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -6.394  -5.313  10.727  1.00 90.09 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -5.606  -6.227  11.560  1.00 88.63 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -6.479  -7.321  12.204  1.00 88.74 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -6.076  -8.483  12.248  1.00 88.08 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -4.855  -5.411  12.618  1.00 87.33 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -7.675  -6.971  12.661  1.00 90.27 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -8.647  -7.938  13.177  1.00 90.28 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -9.188  -8.843  12.055  1.00 90.77 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -9.262  -10.056 12.227  1.00 90.17 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -9.763  -7.186  13.917  1.00 89.75 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -10.659 -8.108  14.757  1.00 82.13 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -11.758 -7.348  15.526  1.00 78.52 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -12.778 -7.977  15.892  1.00 71.29 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -11.603 -6.130  15.788  1.00 72.33 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -9.463  -8.278  10.875  1.00 91.69 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -9.880  -9.024  9.686   1.00 92.01 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -8.842  -10.081 9.298   1.00 91.84 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -9.191  -11.243 9.124   1.00 91.61 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -10.127 -8.045  8.530   1.00 91.55 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -10.778 -8.722  7.317   1.00 90.39 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -10.950 -7.756  6.148   1.00 90.88 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -10.030 -7.044  5.775   1.00 84.04 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -12.108 -7.706  5.532   1.00 83.41 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -7.564  -9.726  9.261   1.00 92.50 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -6.484  -10.666 8.954   1.00 92.33 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -6.395  -11.793 9.985   1.00 92.35 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -6.154  -12.937 9.628   1.00 91.33 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -5.146  -9.921  8.870   1.00 91.25 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -4.894  -9.102  7.618   1.00 90.78 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -5.907  -8.788  6.696   1.00 84.34 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -3.582  -8.655  7.364   1.00 83.23 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -5.620  -8.049  5.536   1.00 81.74 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -3.291  -7.917  6.210   1.00 81.66 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -4.307  -7.615  5.294   1.00 84.43 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -6.647  -11.494 11.254  1.00 90.70 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -6.688  -12.506 12.307  1.00 89.96 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -7.842  -13.493 12.105  1.00 90.17 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -7.660  -14.693 12.311  1.00 89.58 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -6.762  -11.793 13.657  1.00 88.55 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -6.178  -12.656 14.770  1.00 77.21 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -6.247  -11.898 16.090  1.00 72.73 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -5.563  -12.708 17.182  1.00 60.65 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -5.675  -12.033 18.489  1.00 53.72 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -8.991  -12.999 11.660  1.00 91.26 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -10.138 -13.832 11.306  1.00 90.95 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -9.850  -14.682 10.065  1.00 91.54 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -10.120 -15.880 10.079  1.00 90.39 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -11.375 -12.950 11.101  1.00 89.79 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -11.890 -12.314 12.381  1.00 87.22 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -11.471 -12.607 13.487  1.00 80.22 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -12.850 -11.420 12.256  1.00 79.52 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -9.240  -14.108 9.032   1.00 93.05 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -8.836  -14.836 7.830   1.00 93.51 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -7.840  -15.956 8.131   1.00 93.37 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -8.029  -17.071 7.657   1.00 91.94 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -8.248  -13.864 6.808   1.00 93.75 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -9.180  -12.887 6.173   1.00 93.96 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -10.522 -12.826 6.314   1.00 92.43 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -8.829  -11.821 5.237   1.00 93.67 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -11.035 -11.800 5.528   1.00 91.85 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -10.024 -11.163 4.845   1.00 93.10 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -7.612  -11.364 4.673   1.00 92.95 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -10.026 -10.102 3.915   1.00 92.26 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -7.612  -10.305 3.753   1.00 92.06 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -8.807  -9.681  3.376   1.00 91.55 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -6.842  -15.704 8.975   1.00 91.33 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -5.907  -16.733 9.441   1.00 90.02 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -6.626  -17.842 10.215  1.00 89.23 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -6.328  -19.013 10.025  1.00 88.32 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -4.835  -16.094 10.334  1.00 89.36 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -3.794  -15.256 9.578   1.00 85.52 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -2.960  -14.457 10.574  1.00 81.69 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -2.857  -16.123 8.747   1.00 81.33 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -7.590  -17.493 11.057  1.00 90.62 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -8.378  -18.466 11.824  1.00 89.45 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -9.318  -19.288 10.936  1.00 88.98 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -9.605  -20.437 11.253  1.00 87.16 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -9.204  -17.766 12.909  1.00 88.38 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -8.389  -16.960 13.739  1.00 75.81 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -9.778  -18.708 9.835   1.00 91.37 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -10.594 -19.361 8.816   1.00 90.41 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -9.761  -20.076 7.734   1.00 90.45 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -10.332 -20.583 6.771   1.00 88.47 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -11.538 -18.317 8.216   1.00 89.66 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -8.436  -20.091 7.881   1.00 90.49 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -7.490  -20.712 6.945   1.00 90.36 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -7.566  -20.162 5.502   1.00 91.04 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -7.310  -20.867 4.526   1.00 88.99 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -7.606  -22.244 7.055   1.00 88.31 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -6.299  -22.955 6.726   1.00 83.75 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -5.229  -22.436 7.109   1.00 77.43 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -6.320  -24.083 6.190   1.00 75.41 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -7.935  -18.893 5.364   1.00 91.85 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -8.024  -18.215 4.065   1.00 92.64 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -6.649  -18.129 3.406   1.00 92.70 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -5.693  -17.656 4.019   1.00 92.23 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -8.668  -16.841 4.244   1.00 92.50 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -9.019  -16.181 2.893   1.00 89.65 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -9.716  -14.823 3.089   1.00 86.50 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -11.116 -14.945 3.707   1.00 82.30 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -12.168 -15.198 2.703   1.00 75.94 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -6.558  -18.568 2.150   1.00 92.78 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -5.272  -18.653 1.464   1.00 92.74 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -4.663  -17.265 1.176   1.00 93.60 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -5.382  -16.269 1.037   1.00 93.61 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -5.373  -19.508 0.194   1.00 91.12 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -5.707  -18.739 -0.940  1.00 85.86 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -3.332  -17.174 1.064   1.00 93.40 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -2.685  -15.941 0.618   1.00 93.49 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -3.144  -15.467 -0.764  1.00 94.32 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -3.215  -14.260 -0.986  1.00 93.93 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -1.188  -16.248 0.635   1.00 92.21 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -1.066  -17.320 1.713   1.00 90.23 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -2.336  -18.133 1.497   1.00 91.60 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -3.496  -16.377 -1.672  1.00 93.57 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -4.047  -16.054 -2.991  1.00 93.33 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -5.416  -15.370 -2.882  1.00 93.85 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -5.648  -14.333 -3.501  1.00 93.35 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -4.187  -17.322 -3.856  1.00 91.90 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -2.868  -18.037 -4.186  1.00 80.53 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -2.387  -19.056 -3.144  1.00 71.22 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -1.442  -19.796 -3.484  1.00 63.17 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -2.932  -19.096 -2.017  1.00 61.21 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -6.301  -15.916 -2.053  1.00 93.85 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -7.602  -15.297 -1.786  1.00 93.79 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -7.435  -13.914 -1.144  1.00 94.33 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -8.059  -12.944 -1.574  1.00 93.81 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -8.433  -16.177 -0.843  1.00 93.03 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -8.956  -17.459 -1.492  1.00 82.01 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -9.712  -18.347 -0.486  1.00 76.41 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -10.308 -19.350 -0.927  1.00 68.22 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -9.707  -18.027 0.730   1.00 69.50 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -6.552  -13.810 -0.152  1.00 94.14 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -6.262  -12.535 0.495   1.00 94.40 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -5.684  -11.502 -0.488  1.00 94.69 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -6.028  -10.324 -0.411  1.00 93.99 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -5.317  -12.788 1.676   1.00 94.06 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -4.849  -11.936 -1.430  1.00 95.02 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -4.289  -11.075 -2.476  1.00 94.76 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -5.390  -10.452 -3.341  1.00 94.59 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -5.387  -9.244  -3.572  1.00 93.84 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -3.310  -11.896 -3.323  1.00 94.38 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -2.437  -11.070 -4.244  1.00 94.62 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -2.811  -10.842 -5.578  1.00 92.92 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -1.215  -10.555 -3.770  1.00 92.67 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -1.973  -10.104 -6.430  1.00 91.63 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -0.373  -9.822  -4.619  1.00 91.55 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -0.753  -9.595  -5.949  1.00 92.74 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -6.364  -11.268 -3.741  1.00 94.16 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -7.511  -10.826 -4.542  1.00 93.53 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -8.445  -9.912  -3.747  1.00 93.50 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -8.811  -8.841  -4.227  1.00 92.04 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -8.279  -12.041 -5.082  1.00 92.12 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -7.389  -12.901 -5.756  1.00 82.36 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -9.358  -11.643 -6.085  1.00 77.94 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -8.771  -10.272 -2.506  1.00 93.61 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -9.615  -9.447  -1.629  1.00 93.29 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -9.013  -8.057  -1.383  1.00 93.09 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -9.726  -7.053  -1.385  1.00 92.10 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -9.822  -10.175 -0.290  1.00 93.18 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -10.789 -11.371 -0.351  1.00 91.70 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -10.732 -12.125 0.973   1.00 88.89 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -12.233 -10.929 -0.583  1.00 88.44 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -7.698  -7.979  -1.235  1.00 93.90 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -6.970  -6.714  -1.079  1.00 92.98 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -6.819  -5.923  -2.390  1.00 92.41 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -6.190  -4.858  -2.392  1.00 90.87 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -5.604  -7.000  -0.434  1.00 92.99 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -5.685  -7.470  1.030   1.00 92.56 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -4.309  -7.944  1.491   1.00 90.20 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -6.138  -6.344  1.963   1.00 89.64 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -7.362  -6.431  -3.484  1.00 92.70 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -7.297  -5.860  -4.836  1.00 91.53 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -5.862  -5.707  -5.382  1.00 91.73 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -5.605  -4.882  -6.258  1.00 89.76 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -8.106  -4.557  -4.928  1.00 89.86 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -9.569  -4.721  -4.488  1.00 86.89 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -10.397 -3.458  -4.722  1.00 80.39 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -9.915  -2.375  -5.005  1.00 71.77 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -11.705 -3.558  -4.639  1.00 69.10 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -4.932  -6.494  -4.869  1.00 92.45 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -3.544  -6.480  -5.341  1.00 92.84 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -3.402  -7.092  -6.741  1.00 92.19 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -2.497  -6.712  -7.480  1.00 90.13 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -2.653  -7.208  -4.327  1.00 93.28 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -2.475  -6.465  -2.993  1.00 93.55 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -1.776  -7.369  -1.984  1.00 91.19 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -1.621  -5.204  -3.156  1.00 90.44 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -4.335  -7.953  -7.124  1.00 92.85 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -4.485  -8.482  -8.481  1.00 91.33 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -4.727  -7.381  -9.527  1.00 90.62 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -4.359  -7.521  -10.694 1.00 87.97 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -5.650  -9.492  -8.481  1.00 89.65 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -7.015  -8.853  -8.195  1.00 88.40 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -7.114  -8.067  -7.229  1.00 82.58 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -7.958  -9.095  -8.979  1.00 83.16 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -5.269  -6.245  -9.110  1.00 91.33 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -5.561  -5.083  -9.964  1.00 90.47 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -4.450  -4.026  -9.962  1.00 89.92 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -4.556  -3.043  -10.687 1.00 86.45 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -6.906  -4.471  -9.552  1.00 89.58 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -8.062  -5.474  -9.708  1.00 87.07 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -9.376  -4.871  -9.214  1.00 80.98 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -10.445 -5.968  -9.225  1.00 74.29 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -11.636 -5.581  -8.432  1.00 64.80 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -3.412  -4.210  -9.159  1.00 90.62 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -2.331  -3.227  -9.047  1.00 89.29 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -1.456  -3.145  -10.312 1.00 88.60 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -0.860  -2.103  -10.580 1.00 83.97 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -1.491  -3.563  -7.810  1.00 88.37 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -1.369  -4.215  -11.090 1.00 88.72 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -0.527  -4.258  -12.286 1.00 88.42 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 0.927   -3.901  -11.979 1.00 89.85 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 1.506   -4.413  -11.023 1.00 88.10 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 1.509   -3.008  -12.765 1.00 88.96 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 2.909   -2.587  -12.606 1.00 89.29 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 3.132   -1.677  -11.384 1.00 90.39 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 4.266   -1.498  -10.947 1.00 88.48 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 3.407   -1.954  -13.918 1.00 87.15 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 3.352   -2.943  -15.094 1.00 84.36 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 3.603   -4.155  -14.895 1.00 78.99 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 2.988   -2.526  -16.211 1.00 78.21 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 2.054   -1.189  -10.763 1.00 91.06 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 2.096   -0.377  -9.544  1.00 91.37 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 2.087   -1.219  -8.253  1.00 92.34 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 1.997   -0.671  -7.149  1.00 91.02 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 0.946   0.645   -9.558  1.00 89.93 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 1.070   1.700   -10.658 1.00 86.93 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 2.216   2.125   -10.928 1.00 81.18 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 0.007   2.127   -11.160 1.00 80.02 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 2.222   -2.539  -8.345  1.00 92.12 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 2.150   -3.455  -7.202  1.00 92.82 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 3.039   -3.016  -6.026  1.00 93.02 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 2.574   -2.958  -4.886  1.00 92.12 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 2.527   -4.874  -7.670  1.00 92.57 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 2.520   -5.921  -6.536  1.00 92.35 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 1.119   -6.139  -5.966  1.00 90.25 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 3.055   -7.256  -7.045  1.00 89.60 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 4.301   -2.673  -6.278  1.00 92.24 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 5.261   -2.313  -5.226  1.00 91.95 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 4.989   -0.940  -4.590  1.00 90.64 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 5.504   -0.652  -3.514  1.00 88.11 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 6.697   -2.407  -5.765  1.00 91.68 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 7.281   -3.837  -5.712  1.00 91.56 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 6.648   -4.804  -6.720  1.00 83.80 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 8.777   -3.791  -6.000  1.00 82.50 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 4.162   -0.116  -5.216  1.00 91.76 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 3.708   1.166   -4.651  1.00 90.14 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 2.416   1.016   -3.850  1.00 89.79 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 2.063   1.902   -3.069  1.00 87.74 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 3.553   2.247   -5.731  1.00 88.33 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 2.430   2.017   -6.542  1.00 81.52 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 4.785   2.380   -6.627  1.00 78.23 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 1.731   -0.112  -3.984  1.00 91.12 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 0.484   -0.361  -3.277  1.00 90.90 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 0.747   -0.634  -1.780  1.00 90.33 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 1.392   -1.626  -1.439  1.00 89.52 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -0.270  -1.506  -3.973  1.00 90.71 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -1.703  -1.636  -3.476  1.00 91.22 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -2.018  -1.467  -2.306  1.00 85.29 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -2.626  -1.920  -4.368  1.00 84.22 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 0.200   0.184   -0.863  1.00 88.54 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 0.454   0.016   0.570   1.00 86.36 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -0.080  -1.305  1.137   1.00 87.38 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 0.378   -1.745  2.189   1.00 85.70 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -0.219  1.231   1.229   1.00 83.96 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -1.320  1.624   0.244   1.00 81.95 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -0.686  1.311   -1.105  1.00 84.77 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -1.016  -1.959  0.454   1.00 89.78 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -1.547  -3.252  0.881   1.00 90.95 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -0.572  -4.409  0.644   1.00 91.85 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -0.678  -5.412  1.345   1.00 91.23 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -2.905  -3.534  0.218   1.00 90.58 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -4.000  -2.546  0.635   1.00 88.44 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -4.344  -2.587  2.125   1.00 90.16 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -3.995  -3.485  2.877   1.00 81.68 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -5.046  -1.588  2.620   1.00 80.71 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.404   -4.271  -0.243  1.00 91.41 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 1.386   -5.326  -0.507  1.00 92.17 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 2.154   -5.714  0.761   1.00 92.19 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 2.298   -6.894  1.066   1.00 91.75 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 2.348   -4.873  -1.620  1.00 92.43 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 3.414   -5.935  -1.974  1.00 92.26 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 2.800   -7.225  -2.510  1.00 89.84 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 4.366   -5.372  -3.027  1.00 89.14 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 2.574   -4.731  1.549   1.00 90.33 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 3.263   -4.970  2.826   1.00 88.53 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 2.380   -5.726  3.819   1.00 88.84 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 2.856   -6.615  4.524   1.00 87.98 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 3.701   -3.637  3.450   1.00 86.25 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 4.359   -2.840  2.501   1.00 76.87 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 4.678   -3.819  4.609   1.00 73.12 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 1.088   -5.400  3.871   1.00 90.68 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 0.139   -6.091  4.748   1.00 90.12 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -0.098  -7.532  4.278   1.00 91.13 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -0.146  -8.441  5.107   1.00 90.18 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -1.189  -5.326  4.795   1.00 88.81 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -1.053  -3.891  5.256   1.00 86.00 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -0.371  -3.539  6.208   1.00 78.09 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -1.739  -2.995  4.580   1.00 76.51 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -0.203  -7.742  2.973   1.00 92.42 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -0.366  -9.068  2.386   1.00 93.38 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 0.867   -9.950  2.616   1.00 93.45 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 0.722   -11.089 3.055   1.00 92.98 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -0.691  -8.933  0.903   1.00 93.76 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -0.774  -10.263 0.225   1.00 93.82 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -1.826  -11.102 0.270   1.00 92.70 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 0.280   -10.958 -0.512  1.00 93.88 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -1.508  -12.276 -0.401  1.00 92.87 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -0.224  -12.228 -0.888  1.00 93.71 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 1.599   -10.629 -0.891  1.00 93.52 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 0.560   -13.158 -1.612  1.00 92.90 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 2.378   -11.551 -1.613  1.00 92.37 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 1.862   -12.806 -1.966  1.00 91.76 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 2.066   -9.432  2.430   1.00 92.30 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 3.305   -10.168 2.712   1.00 91.14 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 3.370   -10.625 4.174   1.00 90.41 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 3.757   -11.756 4.450   1.00 89.37 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 4.519   -9.287  2.371   1.00 90.71 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 4.782   -9.126  0.862   1.00 88.93 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 5.824   -8.032  0.636   1.00 85.71 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 5.302   -10.419 0.230   1.00 84.97 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 2.921   -9.777  5.102   1.00 90.12 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 2.792   -10.162 6.512   1.00 88.33 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 1.716   -11.227 6.727   1.00 88.87 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 1.910   -12.134 7.540   1.00 88.14 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 2.502   -8.922  7.360   1.00 86.31 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 2.394   -9.343  8.832   1.00 75.29 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 2.428   -8.165  9.790   1.00 67.30 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 2.465   -8.782  11.191  1.00 56.71 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 3.328   -8.030  12.107  1.00 50.01 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 0.592   -11.125 6.036   1.00 89.51 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -0.457  -12.136 6.096   1.00 90.83 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 0.073   -13.496 5.637   1.00 91.23 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -0.075  -14.474 6.365   1.00 90.75 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -1.668  -11.695 5.270   1.00 91.49 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -2.780  -12.711 5.302   1.00 92.76 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -2.871  -13.718 4.317   1.00 91.34 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -3.692  -12.704 6.372   1.00 90.98 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -3.853  -14.715 4.409   1.00 90.67 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -4.678  -13.695 6.473   1.00 90.37 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -4.751  -14.704 5.495   1.00 92.04 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -5.693  -15.694 5.620   1.00 91.44 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 0.759   -13.540 4.505   1.00 91.36 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 1.386   -14.752 3.957   1.00 90.73 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 2.402   -15.349 4.929   1.00 90.17 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 2.421   -16.556 5.138   1.00 88.92 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 2.072   -14.437 2.622   1.00 90.14 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 1.147   -13.849 1.738   1.00 85.81 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 2.621   -15.683 1.925   1.00 85.05 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 3.207   -14.524 5.571   1.00 89.31 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 4.167   -14.986 6.575   1.00 87.25 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 3.467   -15.606 7.795   1.00 87.50 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 3.822   -16.705 8.223   1.00 86.55 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 5.081   -13.811 6.950   1.00 84.66 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 6.249   -14.238 7.849   1.00 74.65 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 7.340   -13.158 7.892   1.00 70.04 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 8.534   -13.535 7.898   1.00 62.46 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 7.018   -11.951 7.885   1.00 62.74 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 2.425   -14.963 8.302   1.00 88.51 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 1.636   -15.485 9.418   1.00 88.60 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 0.852   -16.753 9.043   1.00 89.03 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 0.704   -17.641 9.880   1.00 88.01 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 0.674   -14.392 9.906   1.00 88.05 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 1.351   -13.235 10.622  1.00 85.66 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 2.412   -13.316 11.205  1.00 77.68 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 0.702   -12.092 10.650  1.00 76.20 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 0.370   -16.857 7.808   1.00 90.27 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -0.268  -18.063 7.284   1.00 90.46 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 0.724   -19.231 7.290   1.00 89.87 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 0.460   -20.267 7.897   1.00 88.52 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -0.808  -17.774 5.877   1.00 90.88 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -1.483  -18.960 5.226   1.00 91.75 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -0.744  -19.847 4.421   1.00 90.27 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -2.858  -19.180 5.418   1.00 90.09 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -1.374  -20.945 3.816   1.00 89.28 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -3.493  -20.275 4.811   1.00 89.53 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -2.749  -21.158 4.012   1.00 90.42 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 1.905   -19.026 6.738   1.00 90.14 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 2.949   -20.041 6.646   1.00 88.35 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 3.490   -20.496 8.009   1.00 87.43 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 3.859   -21.657 8.151   1.00 84.62 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 4.085   -19.480 5.784   1.00 86.92 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 3.731   -19.398 4.309   1.00 86.45 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 2.864   -20.076 3.795   1.00 81.07 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 4.458   -18.594 3.565   1.00 80.24 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 3.510   -19.621 9.012   1.00 87.48 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 3.929   -19.985 10.374  1.00 85.20 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 3.058   -21.083 11.002  1.00 82.45 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 3.524   -21.797 11.886  1.00 76.54 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 3.898   -18.731 11.264  1.00 83.21 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 5.130   -17.817 11.114  1.00 76.89 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 4.864   -16.481 11.810  1.00 71.14 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 6.376   -18.436 11.740  1.00 71.13 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 1.818   -21.225 10.550  1.00 80.55 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 0.860   -22.211 11.048  1.00 79.48 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 0.699   -23.420 10.108  1.00 80.74 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -0.210  -24.225 10.306  1.00 77.19 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -0.474  -21.499 11.313  1.00 75.44 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -0.361  -20.423 12.381  1.00 69.74 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 0.156   -20.614 13.470  1.00 63.06 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -0.872  -19.245 12.110  1.00 61.55 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 1.541   -23.532 9.076   1.00 81.88 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 1.469   -24.575 8.052   1.00 82.91 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 2.727   -25.437 8.031   1.00 82.13 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 3.834   -24.967 8.290   1.00 79.23 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 1.216   -23.933 6.677   1.00 81.25 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -0.180  -23.301 6.521   1.00 80.11 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -1.286  -24.362 6.557   1.00 78.31 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -2.634  -23.702 6.289   1.00 75.70 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -3.724  -24.707 6.227   1.00 71.34 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 2.558   -26.716 7.669   1.00 83.06 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 3.699   -27.559 7.324   1.00 82.82 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 4.377   -27.059 6.039   1.00 82.64 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 3.775   -26.366 5.228   1.00 79.69 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 3.284   -29.030 7.184   1.00 80.63 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 2.812   -29.643 8.511   1.00 71.72 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 2.795   -31.179 8.505   1.00 62.92 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 2.616   -31.751 9.605   1.00 54.46 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 3.030   -31.791 7.440   1.00 58.18 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 5.653   -27.438 5.841   1.00 79.40 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 6.470   -26.927 4.724   1.00 77.79 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 5.813   -27.164 3.355   1.00 78.91 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 5.904   -26.319 2.471   1.00 75.63 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 7.885   -27.554 4.781   1.00 73.71 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 8.626   -27.080 6.052   1.00 64.84 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 8.709   -27.223 3.523   1.00 61.96 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 9.953   -27.805 6.322   1.00 55.71 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 5.151   -28.316 3.174   1.00 80.69 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 4.449   -28.700 1.948   1.00 80.56 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 3.134   -27.932 1.720   1.00 81.52 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.633   -27.928 0.599   1.00 79.95 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 4.196   -30.220 1.981   1.00 79.31 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 3.430   -30.667 3.215   1.00 72.88 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 3.661   -30.203 4.305   1.00 63.21 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 2.523   -31.609 3.100   1.00 63.31 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 2.590   -27.296 2.749   1.00 84.33 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 1.362   -26.492 2.688   1.00 84.87 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 1.645   -24.983 2.677   1.00 85.43 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 0.723   -24.173 2.575   1.00 83.08 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 0.458   -26.833 3.874   1.00 83.32 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 0.038   -28.308 3.928   1.00 78.17 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -0.975  -28.579 5.049   1.00 72.81 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -1.690  -29.599 4.940   1.00 64.08 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -1.070  -27.752 5.988   1.00 67.78 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 2.911   -24.606 2.797   1.00 84.90 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 3.301   -23.203 2.769   1.00 84.15 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 3.149   -22.614 1.368   1.00 84.45 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 3.592   -23.182 0.368   1.00 82.73 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 4.734   -23.005 3.282   1.00 82.32 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 4.826   -23.260 4.791   1.00 80.89 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 6.220   -23.041 5.372   1.00 79.94 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 7.156   -22.603 4.721   1.00 73.61 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 6.396   -23.337 6.638   1.00 71.86 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 2.592   -21.420 1.319   1.00 86.58 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 2.477   -20.629 0.095   1.00 86.83 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 3.597   -19.597 0.068   1.00 87.01 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 3.740   -18.779 0.974   1.00 85.60 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 1.093   -19.975 -0.004  1.00 85.77 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 1.003   -19.113 -1.266  1.00 80.34 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -0.010  -21.042 -0.056  1.00 81.12 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 4.402   -19.611 -0.982  1.00 86.79 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 5.424   -18.577 -1.177  1.00 85.97 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 4.846   -17.388 -1.940  1.00 87.64 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 4.025   -17.554 -2.844  1.00 86.89 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 6.679   -19.119 -1.870  1.00 82.76 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 6.390   -19.587 -3.160  1.00 75.82 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 7.329   -20.263 -1.092  1.00 72.90 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 5.318   -16.187 -1.638  1.00 88.11 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 4.890   -14.988 -2.361  1.00 89.12 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 5.124   -15.112 -3.876  1.00 90.36 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 4.279   -14.702 -4.673  1.00 89.53 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 5.627   -13.780 -1.778  1.00 88.07 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 6.225   -15.757 -4.285  1.00 88.16 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 6.539   -15.978 -5.700  1.00 87.67 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 5.500   -16.845 -6.419  1.00 88.14 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 5.256   -16.619 -7.602  1.00 87.40 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 7.966   -16.545 -5.858  1.00 85.27 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 8.444   -16.391 -7.313  1.00 75.31 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 8.062   -18.007 -5.391  1.00 73.92 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 9.906   -16.789 -7.539  1.00 69.96 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 4.864   -17.806 -5.739  1.00 87.72 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 3.798   -18.617 -6.346  1.00 87.09 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 2.593   -17.744 -6.706  1.00 87.72 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 2.096   -17.822 -7.832  1.00 87.11 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 3.373   -19.739 -5.390  1.00 85.39 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 4.366   -20.907 -5.370  1.00 77.77 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 4.172   -21.826 -4.164  1.00 75.42 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 3.869   -21.393 -3.073  1.00 67.89 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 4.374   -23.113 -4.305  1.00 65.79 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 2.192   -16.863 -5.798  1.00 90.04 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 1.091   -15.918 -6.037  1.00 90.86 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 1.464   -14.916 -7.131  1.00 90.94 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 0.675   -14.659 -8.039  1.00 89.70 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 0.696   -15.193 -4.739  1.00 90.97 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -0.522  -14.292 -4.964  1.00 87.76 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 0.360   -16.193 -3.630  1.00 87.79 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 2.691   -14.407 -7.116  1.00 90.20 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 3.171   -13.505 -8.163  1.00 90.09 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 3.184   -14.172 -9.542  1.00 89.72 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 2.744   -13.556 -10.509 1.00 88.28 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 4.568   -12.979 -7.815  1.00 90.00 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 4.680   -12.123 -6.567  1.00 91.03 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 3.598   -11.363 -6.090  1.00 87.13 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 5.917   -12.056 -5.890  1.00 87.06 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 3.737   -10.554 -4.950  1.00 85.73 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 6.063   -11.249 -4.754  1.00 85.63 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 4.972   -10.497 -4.280  1.00 88.15 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 3.623   -15.423 -9.645  1.00 88.66 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 3.608   -16.180 -10.908 1.00 86.76 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 2.195   -16.420 -11.424 1.00 85.73 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 1.974   -16.303 -12.624 1.00 84.01 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 4.326   -17.517 -10.722 1.00 84.91 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 5.844   -17.339 -10.732 1.00 82.14 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 6.503   -18.675 -10.421 1.00 80.68 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 7.963   -18.564 -10.521 1.00 79.31 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 8.848   -19.483 -10.200 1.00 77.88 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 8.499   -20.650 -9.734  1.00 72.84 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 10.107  -19.219 -10.358 1.00 72.93 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 1.257   -16.719 -10.544 1.00 87.36 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -0.140  -16.874 -10.930 1.00 85.82 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -0.717  -15.577 -11.523 1.00 85.78 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -1.492  -15.624 -12.476 1.00 82.43 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -0.934  -17.347 -9.711  1.00 84.13 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -0.285  -14.424 -11.007 1.00 87.08 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -0.820  -13.125 -11.416 1.00 86.04 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -0.079  -12.470 -12.592 1.00 85.71 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -0.692  -11.813 -13.439 1.00 81.73 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -0.811  -12.207 -10.182 1.00 84.55 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -1.664  -10.951 -10.400 1.00 79.38 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -3.140  -11.286 -10.636 1.00 77.09 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -3.643  -12.319 -10.232 1.00 69.57 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -3.875  -10.438 -11.309 1.00 66.82 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 1.245   -12.608 -12.633 1.00 86.93 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 2.110   -11.890 -13.578 1.00 85.11 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 2.770   -12.790 -14.625 1.00 81.34 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 3.411   -12.269 -15.542 1.00 73.93 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 3.147   -11.076 -12.801 1.00 85.29 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 2.533   -9.954  -11.989 1.00 87.98 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 2.177   -8.742  -12.612 1.00 83.57 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 2.275   -10.120 -10.614 1.00 83.95 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 1.577   -7.709  -11.878 1.00 82.00 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 1.670   -9.091  -9.870  1.00 82.49 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 1.321   -7.887  -10.508 1.00 85.43 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 0.721   -6.885  -9.788  1.00 83.54 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 2.598   -14.103 -14.512 1.00 79.62 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 3.149   -15.151 -15.387 1.00 77.78 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 4.675   -15.268 -15.299 1.00 78.22 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 5.198   -16.359 -15.056 1.00 70.98 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 2.664   -14.994 -16.843 1.00 72.36 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 3.055   -16.188 -17.710 1.00 65.01 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 1.131   -14.841 -16.922 1.00 65.37 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 5.390   -14.155 -15.453 1.00 80.47 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 6.845   -14.118 -15.555 1.00 80.82 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 7.505   -13.449 -14.345 1.00 83.31 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 7.213   -12.295 -14.019 1.00 81.08 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 7.239   -13.361 -16.815 1.00 76.39 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 6.755   -14.033 -18.094 1.00 72.21 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 7.068   -15.222 -18.306 1.00 66.16 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 6.222   -13.318 -18.969 1.00 66.27 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 8.502   -14.117 -13.769 1.00 85.59 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 9.333   -13.556 -12.693 1.00 87.16 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 10.069  -12.280 -13.144 1.00 89.03 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 10.323  -11.383 -12.338 1.00 88.09 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 10.366  -14.602 -12.230 1.00 85.32 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 9.804   -15.875 -11.589 1.00 84.74 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 8.588   -15.988 -11.328 1.00 80.56 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 10.605  -16.809 -11.340 1.00 80.33 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 10.357  -12.161 -14.443 1.00 87.66 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 10.996  -10.982 -15.037 1.00 88.21 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 10.192  -9.698  -14.834 1.00 89.65 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 10.776  -8.632  -14.637 1.00 88.55 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 11.223  -11.205 -16.539 1.00 85.80 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 10.001  -11.321 -17.244 1.00 78.05 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 8.872   -9.784  -14.839 1.00 88.92 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 8.008   -8.618  -14.632 1.00 89.24 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 8.124   -8.109  -13.197 1.00 90.09 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 8.332   -6.911  -12.994 1.00 89.80 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 6.568   -8.969  -15.028 1.00 87.65 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 5.692   -7.711  -15.132 1.00 80.96 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 4.289   -8.073  -15.613 1.00 77.20 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 3.433   -6.882  -15.720 1.00 72.00 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 2.140   -6.854  -15.976 1.00 65.83 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 1.451   -7.940  -16.209 1.00 61.53 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 1.514   -5.717  -15.997 1.00 59.40 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 8.097   -9.016  -12.227 1.00 90.72 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 8.301   -8.668  -10.815 1.00 91.27 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 9.727   -8.166  -10.570 1.00 92.04 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 9.909   -7.147  -9.906  1.00 91.47 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 7.965   -9.864  -9.903  1.00 90.12 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 6.519   -10.383 -10.103 1.00 84.76 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 8.187   -9.505  -8.422  1.00 83.39 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 5.412   -9.365  -9.793  1.00 74.39 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 10.730  -8.814  -11.145 1.00 91.83 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 12.119  -8.371  -11.033 1.00 91.75 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 12.319  -6.946  -11.582 1.00 92.12 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 12.980  -6.129  -10.942 1.00 91.55 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 13.017  -9.388  -11.746 1.00 90.97 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 11.687  -6.611  -12.708 1.00 91.33 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 11.718  -5.248  -13.248 1.00 90.78 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 11.042  -4.231  -12.319 1.00 91.03 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 11.571  -3.133  -12.139 1.00 90.11 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 11.082  -5.236  -14.645 1.00 89.56 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 12.033  -5.729  -15.721 1.00 86.69 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 13.187  -5.354  -15.789 1.00 80.68 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 11.561  -6.567  -16.619 1.00 79.17 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 9.930   -4.599  -11.681 1.00 92.29 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 9.295   -3.746  -10.666 1.00 92.21 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 10.219  -3.521  -9.464  1.00 92.69 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 10.338  -2.391  -8.992  1.00 92.19 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 7.983   -4.359  -10.167 1.00 91.47 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 6.872   -4.448  -11.207 1.00 88.45 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 5.409   -5.277  -10.513 1.00 87.00 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 4.501   -5.617  -12.039 1.00 76.36 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 10.913  -4.561  -9.000  1.00 92.19 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 11.909  -4.461  -7.919  1.00 91.92 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 13.024  -3.493  -8.307  1.00 92.05 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 13.279  -2.543  -7.574  1.00 91.60 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 12.484  -5.840  -7.551  1.00 91.36 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 13.678  -5.746  -6.595  1.00 88.17 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 11.425  -6.709  -6.869  1.00 88.30 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 13.621  -3.666  -9.484  1.00 91.95 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 14.712  -2.809  -9.973  1.00 90.62 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 14.269  -1.342  -10.100 1.00 90.35 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 15.038  -0.425  -9.794  1.00 89.13 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 15.222  -3.350  -11.326 1.00 89.46 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 15.918  -4.721  -11.148 1.00 87.07 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 16.196  -2.369  -12.004 1.00 86.98 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 16.006  -5.525  -12.448 1.00 81.39 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 13.035  -1.104  -10.554 1.00 91.27 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 12.485  0.247   -10.627 1.00 90.42 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 12.268  0.844   -9.227  1.00 90.38 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 12.659  1.988   -8.975  1.00 89.31 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 11.194  0.206   -11.450 1.00 89.46 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 11.707  0.067   -8.306  1.00 91.30 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 11.405  0.498   -6.946  1.00 90.89 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 12.662  0.720   -6.085  1.00 90.56 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 12.674  1.626   -5.247  1.00 89.54 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 10.450  -0.527  -6.330  1.00 90.61 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 13.745  -0.024  -6.321  1.00 90.46 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 15.041  0.173   -5.652  1.00 88.93 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 15.671  1.544   -5.945  1.00 88.96 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 16.440  2.064   -5.133  1.00 87.33 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 16.031  -0.922  -6.071  1.00 87.02 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 15.798  -2.256  -5.340  1.00 78.60 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 16.860  -3.321  -5.683  1.00 74.16 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 17.061  -4.237  -4.849  1.00 66.14 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 17.504  -3.204  -6.750  1.00 67.05 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 15.320  2.167   -7.071  1.00 89.50 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 15.820  3.502   -7.441  1.00 88.82 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 15.111  4.636   -6.705  1.00 89.32 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 15.598  5.765   -6.710  1.00 87.24 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 15.696  3.698   -8.958  1.00 87.11 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 16.565  2.704   -9.743  1.00 82.89 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 16.300  2.821   -11.243 1.00 77.57 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 17.089  1.729   -11.969 1.00 70.15 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 16.782  1.696   -13.420 1.00 62.75 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 13.964  4.369   -6.093  1.00 89.13 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 13.136  5.379   -5.423  1.00 88.65 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 13.224  5.178   -3.907  1.00 88.84 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 12.778  4.145   -3.410  1.00 87.73 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 11.675  5.322   -5.912  1.00 87.08 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 10.837  6.415   -5.245  1.00 80.74 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 11.582  5.525   -7.429  1.00 80.95 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 13.704  6.171   -3.131  1.00 88.38 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 13.900  6.012   -1.683  1.00 86.92 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 12.672  5.497   -0.920  1.00 86.09 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 12.796  4.649   -0.040  1.00 83.62 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 14.323  7.397   -1.185  1.00 86.55 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 15.037  8.000   -2.398  1.00 85.19 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 14.248  7.448   -3.579  1.00 87.24 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 11.483  5.965   -1.286  1.00 87.89 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 10.232  5.589   -0.618  1.00 86.04 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 9.814   4.130   -0.866  1.00 86.72 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 9.047   3.577   -0.080  1.00 84.64 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 9.119   6.550   -1.069  1.00 83.38 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 9.312   7.977   -0.580  1.00 74.80 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 10.136  8.285   0.258   1.00 65.63 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 8.533   8.903   -1.101  1.00 65.20 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 10.297  3.510   -1.934  1.00 87.70 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 9.955   2.132   -2.318  1.00 88.23 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 11.117  1.155   -2.146  1.00 89.02 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 10.907  -0.044  -2.285  1.00 88.45 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 9.395   2.062   -3.746  1.00 87.52 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 10.246  2.715   -4.652  1.00 84.15 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 8.029   2.744   -3.847  1.00 83.41 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 12.304  1.613   -1.765  1.00 87.88 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 13.468  0.741   -1.546  1.00 87.29 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 13.188  -0.390  -0.548  1.00 87.01 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 13.578  -1.532  -0.778  1.00 86.33 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 14.650  1.577   -1.036  1.00 86.22 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 15.379  2.296   -2.174  1.00 81.10 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 16.482  3.233   -1.692  1.00 79.88 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 16.606  3.574   -0.526  1.00 74.11 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 17.318  3.703   -2.588  1.00 70.44 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 12.472  -0.098  0.536   1.00 87.17 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 12.163  -1.096  1.559   1.00 85.57 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 11.289  -2.236  1.017   1.00 86.36 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 11.589  -3.412  1.234   1.00 85.06 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 11.504  -0.391  2.755   1.00 83.20 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 10.225  -1.896  0.290   1.00 88.44 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 9.345   -2.899  -0.306  1.00 89.29 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 10.021  -3.601  -1.488  1.00 89.71 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 9.844   -4.805  -1.641  1.00 89.36 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 7.970   -2.293  -0.652  1.00 88.77 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 6.927   -3.365  -1.023  1.00 85.97 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 8.044   -1.239  -1.770  1.00 85.19 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 6.603   -4.322  0.129   1.00 79.34 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 10.850  -2.900  -2.260  1.00 90.44 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 11.649  -3.502  -3.320  1.00 90.31 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 12.563  -4.592  -2.760  1.00 90.03 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 12.534  -5.725  -3.236  1.00 89.40 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 12.462  -2.409  -4.013  1.00 90.08 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 13.276  -4.293  -1.676  1.00 89.89 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 14.131  -5.264  -1.001  1.00 87.59 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 13.343  -6.445  -0.442  1.00 87.24 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 13.764  -7.586  -0.594  1.00 86.04 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 14.945  -4.551  0.090   1.00 85.74 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 16.070  -5.426  0.662   1.00 75.15 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 17.059  -5.806  -0.434  1.00 67.53 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 18.182  -6.663  0.111   1.00 58.35 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 19.050  -7.084  -1.013  1.00 50.78 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 12.176  -6.191  0.130   1.00 88.56 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 11.276  -7.253  0.609   1.00 87.89 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 10.866  -8.199  -0.511  1.00 88.33 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 10.900  -9.409  -0.321  1.00 87.63 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 10.046  -6.612  1.267   1.00 86.32 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 8.968   -7.613  1.746   1.00 80.88 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 9.473   -8.513  2.849   1.00 75.81 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 8.401   -9.328  3.450   1.00 71.29 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 8.520   -10.585 3.846   1.00 64.56 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 9.616   -11.259 3.711   1.00 58.67 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 7.523   -11.222 4.374   1.00 59.85 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 10.470  -7.659  -1.652  1.00 89.35 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 10.038  -8.469  -2.799  1.00 90.06 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 11.227  -9.182  -3.449  1.00 90.20 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 11.087  -10.341 -3.831  1.00 89.63 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 9.242   -7.621  -3.804  1.00 90.81 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 8.850   -8.423  -5.045  1.00 87.94 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 7.940   -7.116  -3.165  1.00 87.61 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 12.400  -8.555  -3.512  1.00 89.94 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 13.644  -9.207  -3.935  1.00 89.02 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 13.956  -10.425 -3.059  1.00 88.04 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 14.202  -11.518 -3.573  1.00 87.62 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 14.808  -8.199  -3.886  1.00 87.93 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 16.120  -8.834  -4.347  1.00 85.90 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 17.356  -7.928  -4.237  1.00 84.05 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 18.363  -8.241  -4.902  1.00 76.99 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 17.401  -6.966  -3.449  1.00 77.95 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 13.878  -10.266 -1.746  1.00 88.39 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 14.116  -11.345 -0.795  1.00 86.73 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 13.101  -12.485 -0.963  1.00 86.14 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 13.478  -13.660 -0.921  1.00 85.00 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 14.070  -10.787 0.630   1.00 85.23 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 15.280  -9.938  1.032   1.00 79.68 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 16.334  -9.979  0.367   1.00 74.34 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 15.196  -9.295  2.105   1.00 73.85 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 11.826  -12.164 -1.224  1.00 88.58 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 10.799  -13.170 -1.516  1.00 87.78 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 11.060  -13.902 -2.839  1.00 87.79 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 10.875  -15.119 -2.901  1.00 86.17 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 9.398   -12.543 -1.532  1.00 86.98 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 8.879   -12.140 -0.146  1.00 82.14 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 8.771   -13.295 0.864   1.00 81.77 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 8.841   -13.000 2.085   1.00 75.00 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 8.612   -14.464 0.459   1.00 75.54 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 11.536  -13.210 -3.871  1.00 88.33 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 11.948  -13.837 -5.128  1.00 88.00 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 13.129  -14.784 -4.900  1.00 87.32 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 13.062  -15.950 -5.289  1.00 86.24 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 12.308  -12.769 -6.176  1.00 88.14 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 11.110  -12.024 -6.793  1.00 86.52 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 11.618  -10.878 -7.661  1.00 82.39 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 10.261  -12.937 -7.676  1.00 81.64 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 14.167  -14.337 -4.214  1.00 87.43 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 15.354  -15.148 -3.936  1.00 86.69 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 15.025  -16.360 -3.057  1.00 85.40 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 15.479  -17.473 -3.330  1.00 83.03 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 16.433  -14.283 -3.271  1.00 85.85 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 17.155  -13.276 -4.153  1.00 85.88 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 16.797  -13.039 -5.491  1.00 80.43 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 18.249  -12.570 -3.611  1.00 80.05 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 17.509  -12.117 -6.279  1.00 79.37 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 18.964  -11.648 -4.393  1.00 79.57 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 18.595  -11.423 -5.727  1.00 82.81 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 14.191  -16.165 -2.045  1.00 84.55 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 13.682  -17.243 -1.203  1.00 82.24 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 12.850  -18.224 -2.024  1.00 81.50 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 13.083  -19.427 -1.932  1.00 79.33 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 12.882  -16.632 -0.050  1.00 79.62 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 12.388  -17.682 0.954   1.00 71.83 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 11.564  -16.984 2.039   1.00 69.44 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 10.961  -17.993 3.016   1.00 60.43 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 10.001  -17.315 3.922   1.00 55.29 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 11.942  -17.739 -2.848  1.00 83.54 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 11.107  -18.553 -3.725  1.00 82.57 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 11.925  -19.402 -4.698  1.00 83.21 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 11.717  -20.615 -4.773  1.00 81.21 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 12.901  -18.809 -5.365  1.00 84.61 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 13.823  -19.537 -6.245  1.00 84.07 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 14.618  -20.608 -5.491  1.00 82.21 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 14.765  -21.723 -5.984  1.00 79.49 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 14.768  -18.550 -6.937  1.00 85.66 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 14.130  -17.592 -7.894  1.00 86.47 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 12.985  -17.793 -8.586  1.00 84.16 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 14.602  -16.262 -8.291  1.00 86.45 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 12.709  -16.684 -9.380  1.00 84.19 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 13.677  -15.720 -9.226  1.00 85.39 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 15.723  -15.471 -7.949  1.00 85.35 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 13.839  -14.441 -9.793  1.00 85.34 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 15.884  -14.198 -8.517  1.00 84.01 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 14.951  -13.685 -9.427  1.00 83.83 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 15.058  -20.308 -4.277  1.00 80.76 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 15.808  -21.260 -3.444  1.00 77.01 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 14.926  -22.421 -2.967  1.00 74.78 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 15.344  -23.573 -3.034  1.00 70.88 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 16.438  -20.546 -2.239  1.00 74.43 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.220  -19.452 -2.662  1.00 68.03 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 17.377  -21.461 -1.453  1.00 66.64 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.707  -22.142 -2.515  1.00 75.00 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.770  -23.156 -1.987  1.00 71.49 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 12.305  -24.124 -3.075  1.00 70.86 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 12.227  -25.326 -2.834  1.00 65.68 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 11.569  -22.480 -1.301  1.00 67.05 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 10.449  -23.465 -0.934  1.00 61.04 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 12.011  -21.805 0.008   1.00 61.26 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 12.046  -23.623 -4.288  1.00 69.48 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 11.642  -24.462 -5.437  1.00 66.85 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 12.857  -25.165 -6.083  1.00 67.46 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 12.733  -25.817 -7.117  1.00 61.92 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 10.773  -23.656 -6.431  1.00 61.23 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 10.108  -24.513 -7.513  1.00 55.39 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 9.609   -22.953 -5.704  1.00 55.98 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 14.029  -25.079 -5.457  1.00 65.74 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 15.295  -25.636 -5.964  1.00 64.57 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 15.667  -25.134 -7.372  1.00 69.64 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 16.382  -25.819 -8.109  1.00 63.03 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 15.284  -27.175 -5.863  1.00 54.87 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 15.176  -27.729 -4.434  1.00 47.56 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 14.838  -29.225 -4.489  1.00 41.33 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 16.497  -27.572 -3.684  1.00 40.56 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 15.220  -23.940 -7.725  1.00 77.26 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 15.650  -23.282 -8.948  1.00 77.05 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 17.139  -22.955 -8.829  1.00 81.20 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 17.566  -22.171 -7.980  1.00 79.34 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 14.824  -22.015 -9.206  1.00 70.70 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 13.398  -22.295 -9.653  1.00 65.48 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 13.058  -23.295 -10.248 1.00 58.83 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 12.500  -21.365 -9.403  1.00 58.27 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 17.932  -23.546 -9.702  1.00 84.06 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 19.336  -23.175 -9.834  1.00 86.58 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 19.446  -21.822 -10.547 1.00 88.53 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 18.508  -21.433 -11.244 1.00 87.66 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 20.082  -24.284 -10.572 1.00 84.26 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 20.069  -25.592 -9.777  1.00 79.63 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 20.802  -26.669 -10.567 1.00 76.14 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 20.762  -27.982 -9.796  1.00 67.34 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 21.417  -29.051 -10.580 1.00 59.77 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 20.576  -21.128 -10.428 1.00 91.04 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 20.805  -19.898 -11.192 1.00 91.73 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 20.524  -20.035 -12.692 1.00 92.29 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 19.916  -19.140 -13.274 1.00 91.57 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 22.258  -19.532 -10.910 1.00 90.73 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 22.480  -20.079 -9.500  1.00 88.78 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 21.659  -21.364 -9.499  1.00 90.57 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 20.856  -21.183 -13.299 1.00 92.39 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 20.533  -21.454 -14.707 1.00 92.15 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 19.017  -21.499 -14.979 1.00 91.80 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 18.573  -21.129 -16.063 1.00 90.28 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 21.130  -22.803 -15.143 1.00 91.73 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 22.653  -22.911 -15.102 1.00 90.93 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 23.342  -21.916 -14.826 1.00 86.87 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 23.141  -24.049 -15.296 1.00 87.21 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 18.212  -21.955 -14.014 1.00 90.81 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 16.751  -21.919 -14.126 1.00 89.35 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 16.238  -20.482 -13.968 1.00 89.74 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 15.350  -20.048 -14.698 1.00 88.66 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 16.089  -22.825 -13.071 1.00 87.35 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 16.541  -24.287 -13.115 1.00 84.00 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 16.453  -24.914 -14.191 1.00 79.44 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 16.972  -24.806 -12.061 1.00 78.16 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 16.830  -19.726 -13.052 1.00 89.88 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 16.510  -18.307 -12.836 1.00 90.11 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 16.862  -17.464 -14.061 1.00 90.85 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 16.098  -16.567 -14.406 1.00 90.49 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 17.220  -17.773 -11.580 1.00 89.41 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 17.003  -16.273 -11.374 1.00 85.61 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 16.696  -18.501 -10.335 1.00 85.90 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 17.959  -17.776 -14.753 1.00 91.37 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 18.327  -17.122 -16.011 1.00 91.68 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 17.187  -17.199 -17.038 1.00 91.17 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 16.828  -16.187 -17.638 1.00 90.25 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 19.612  -17.764 -16.550 1.00 92.37 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 20.162  -17.084 -17.783 1.00 93.56 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 19.715  -17.459 -19.063 1.00 91.88 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 21.102  -16.045 -17.657 1.00 91.89 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 20.187  -16.789 -20.203 1.00 91.07 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 21.578  -15.377 -18.793 1.00 91.32 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 21.113  -15.742 -20.064 1.00 92.72 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 16.581  -18.379 -17.172 1.00 90.28 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 15.442  -18.605 -18.069 1.00 89.02 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 14.167  -17.948 -17.523 1.00 88.11 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 13.470  -17.258 -18.266 1.00 86.06 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 15.260  -20.116 -18.326 1.00 87.97 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 16.527  -20.786 -18.916 1.00 85.01 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 14.052  -20.394 -19.231 1.00 84.80 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 17.034  -20.203 -20.241 1.00 78.10 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 13.894  -18.076 -16.227 1.00 88.92 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 12.724  -17.441 -15.600 1.00 87.28 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 12.726  -15.909 -15.741 1.00 87.41 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 11.670  -15.291 -15.874 1.00 85.36 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 12.680  -17.826 -14.113 1.00 84.44 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 12.277  -19.270 -13.865 1.00 76.85 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 11.703  -19.952 -14.688 1.00 67.10 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 12.535  -19.768 -12.674 1.00 65.75 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 13.902  -15.298 -15.741 1.00 88.44 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 14.082  -13.866 -15.983 1.00 88.75 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 14.067  -13.498 -17.476 1.00 88.90 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 14.234  -12.323 -17.810 1.00 87.51 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 15.375  -13.389 -15.303 1.00 89.19 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 15.345  -13.418 -13.761 1.00 88.97 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 16.712  -12.984 -13.230 1.00 86.58 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 14.285  -12.483 -13.177 1.00 86.05 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 13.887  -14.480 -18.370 1.00 88.51 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 13.870  -14.316 -19.832 1.00 88.17 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 15.145  -13.679 -20.403 1.00 89.56 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 15.107  -13.034 -21.445 1.00 87.80 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 12.603  -13.581 -20.280 1.00 86.02 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 11.330  -14.347 -19.922 1.00 82.25 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 10.124  -13.633 -20.528 1.00 73.20 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 8.926   -14.565 -20.408 1.00 66.20 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 7.706   -13.957 -20.959 1.00 57.19 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 16.272  -13.872 -19.745 1.00 89.28 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 17.550  -13.332 -20.222 1.00 90.88 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 17.994  -13.963 -21.548 1.00 91.14 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 18.733  -13.329 -22.297 1.00 89.56 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 18.617  -13.493 -19.128 1.00 91.38 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 18.427  -12.542 -17.934 1.00 91.95 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 19.382  -12.925 -16.805 1.00 88.49 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 18.720  -11.086 -18.312 1.00 87.49 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 17.485  -15.144 -21.880 1.00 92.15 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 17.688  -15.803 -23.178 1.00 90.92 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 17.026  -15.067 -24.352 1.00 90.59 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 17.360  -15.322 -25.508 1.00 88.08 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 17.215  -17.264 -23.103 1.00 88.56 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 15.703  -17.542 -23.242 1.00 82.56 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 14.820  -17.102 -22.062 1.00 80.77 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 13.590  -17.278 -22.179 1.00 71.67 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 15.343  -16.594 -21.053 1.00 74.76 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 16.124  -14.129 -24.077 1.00 89.36 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 15.420  -13.356 -25.114 1.00 87.30 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 16.055  -11.993 -25.391 1.00 86.64 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 15.718  -11.350 -26.380 1.00 83.10 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 13.930  -13.191 -24.785 1.00 85.58 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 13.719  -12.325 -23.698 1.00 82.24 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 13.239  -14.518 -24.467 1.00 79.97 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 16.972  -11.549 -24.531 1.00 88.73 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 17.578  -10.205 -24.619 1.00 86.92 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 18.662  -10.142 -25.703 1.00 86.39 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 18.896  -9.087  -26.300 1.00 81.19 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 18.135  -9.775  -23.249 1.00 85.61 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 18.644  -8.335  -23.274 1.00 77.63 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 17.068  -9.856  -22.149 1.00 78.17 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 19.313  -11.262 -25.990 1.00 87.23 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 20.363  -11.355 -26.999 1.00 86.70 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 21.635  -10.604 -26.609 1.00 87.93 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 22.050  -10.592 -25.453 1.00 85.30 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 22.255  -9.953  -27.583 1.00 87.44 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 23.580  -9.324  -27.447 1.00 86.82 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 23.668  -8.227  -26.373 1.00 87.55 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 24.748  -7.982  -25.837 1.00 84.21 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 24.000  -8.789  -28.821 1.00 83.53 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 22.974  -7.804  -29.425 1.00 75.66 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 23.367  -7.362  -30.845 1.00 72.68 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 22.936  -6.269  -31.283 1.00 65.06 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 24.190  -8.032  -31.510 1.00 67.88 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 22.539  -7.632  -25.996 1.00 87.09 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 22.474  -6.593  -24.966 1.00 86.87 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 22.252  -7.163  -23.553 1.00 88.28 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 22.002  -6.404  -22.618 1.00 85.28 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 21.394  -5.574  -25.354 1.00 83.83 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 21.672  -4.889  -26.683 1.00 79.63 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 22.790  -4.620  -27.079 1.00 70.20 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 20.631  -4.584  -27.426 1.00 69.42 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 22.336  -8.482  -23.370 1.00 89.39 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 22.035  -9.130  -22.080 1.00 90.57 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 22.867  -8.565  -20.926 1.00 90.88 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 22.352  -8.379  -19.829 1.00 90.22 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 22.195  -10.656 -22.194 1.00 90.15 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 23.653  -11.115 -22.309 1.00 83.48 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 21.542  -11.372 -21.011 1.00 83.43 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 24.132  -8.234  -21.179 1.00 91.91 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 25.053  -7.730  -20.154 1.00 91.58 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 24.737  -6.301  -19.695 1.00 91.30 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 25.187  -5.892  -18.628 1.00 89.03 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 26.490  -7.811  -20.689 1.00 91.10 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 26.885  -9.182  -21.186 1.00 92.19 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 26.933  -10.269 -20.293 1.00 88.99 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 27.170  -9.395  -22.547 1.00 88.86 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 27.257  -11.555 -20.752 1.00 87.69 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 27.497  -10.678 -23.013 1.00 87.43 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 27.536  -11.759 -22.116 1.00 90.22 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 23.967  -5.562  -20.482 1.00 89.25 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 23.506  -4.207  -20.162 1.00 87.45 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 22.097  -4.212  -19.554 1.00 87.16 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 21.647  -3.206  -19.003 1.00 83.88 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 23.549  -3.338  -21.426 1.00 84.98 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 24.970  -3.226  -21.999 1.00 78.24 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 25.077  -2.303  -23.220 1.00 71.83 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 26.234  -2.104  -23.665 1.00 62.58 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 24.034  -1.799  -23.694 1.00 63.46 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 21.411  -5.347  -19.613 1.00 87.91 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 20.076  -5.481  -19.040 1.00 87.64 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 20.115  -5.307  -17.516 1.00 88.12 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 20.933  -5.940  -16.842 1.00 87.41 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 19.477  -6.843  -19.393 1.00 86.48 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 18.185  -6.968  -18.820 1.00 82.92 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 19.186  -4.536  -16.931 1.00 87.00 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 19.045  -4.485  -15.472 1.00 85.56 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 18.806  -5.869  -14.850 1.00 87.13 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 19.287  -6.150  -13.753 1.00 85.64 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 17.860  -3.548  -15.229 1.00 83.76 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 17.822  -2.664  -16.474 1.00 81.43 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 18.272  -3.615  -17.576 1.00 83.83 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 18.126  -6.754  -15.579 1.00 88.86 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 17.879  -8.134  -15.153 1.00 89.88 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 19.159  -8.973  -15.091 1.00 90.90 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 19.215  -9.920  -14.312 1.00 89.79 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 16.869  -8.796  -16.103 1.00 88.73 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 15.455  -8.197  -16.060 1.00 87.13 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 14.608  -8.822  -17.166 1.00 83.20 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 14.771  -8.469  -14.717 1.00 83.05 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 20.202  -8.623  -15.847 1.00 91.10 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 21.502  -9.291  -15.760 1.00 91.91 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 22.118  -9.108  -14.377 1.00 92.32 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 22.507  -10.088 -13.747 1.00 91.33 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 22.443  -8.781  -16.852 1.00 91.85 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 23.839  -9.295  -16.727 1.00 92.83 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 24.884  -8.636  -16.181 1.00 90.75 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 24.337  -10.622 -17.094 1.00 92.33 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 26.009  -9.458  -16.192 1.00 90.30 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 25.709  -10.685 -16.738 1.00 91.80 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 23.754  -11.758 -17.688 1.00 91.17 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 26.482  -11.850 -16.949 1.00 91.29 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 24.519  -12.917 -17.905 1.00 89.63 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 25.873  -12.963 -17.532 1.00 89.48 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 22.128  -7.881  -13.859 1.00 89.12 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 22.634  -7.620  -12.508 1.00 87.69 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 21.790  -8.308  -11.429 1.00 88.21 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 22.331  -8.785  -10.432 1.00 87.04 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 22.728  -6.115  -12.245 1.00 85.17 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 21.468  -5.479  -12.247 1.00 73.82 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 20.488  -8.431  -11.658 1.00 89.25 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 19.591  -9.157  -10.760 1.00 89.76 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 19.912  -10.662 -10.735 1.00 90.45 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 20.036  -11.264 -9.664  1.00 89.39 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 18.150  -8.888  -11.203 1.00 88.97 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 17.140  -9.088  -10.097 1.00 88.67 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 16.564  -10.346 -9.868  1.00 81.59 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 16.759  -7.994  -9.300  1.00 81.32 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 15.607  -10.510 -8.850  1.00 79.09 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 15.801  -8.153  -8.285  1.00 78.74 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 15.224  -9.412  -8.062  1.00 83.59 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 20.132  -11.254 -11.909 1.00 91.25 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 20.570  -12.640 -12.055 1.00 92.26 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 21.940  -12.887 -11.408 1.00 92.76 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 22.082  -13.831 -10.632 1.00 92.50 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 20.580  -13.012 -13.542 1.00 92.64 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 21.447  -14.205 -13.868 1.00 93.29 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 22.683  -14.030 -14.527 1.00 91.43 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 21.056  -15.497 -13.468 1.00 91.29 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 23.511  -15.129 -14.793 1.00 90.89 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 21.880  -16.605 -13.729 1.00 90.66 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 23.105  -16.416 -14.394 1.00 92.60 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 23.911  -17.497 -14.656 1.00 91.80 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 22.924  -12.044 -11.670 1.00 91.99 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 24.269  -12.231 -11.103 1.00 91.41 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 24.267  -12.097 -9.586  1.00 90.77 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 24.933  -12.875 -8.909  1.00 89.63 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 25.316  -11.281 -11.706 1.00 90.61 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 24.962  -9.930  -11.559 1.00 84.47 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 25.529  -11.548 -13.197 1.00 83.71 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 23.452  -11.212 -9.044  1.00 89.87 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 23.255  -11.074 -7.595  1.00 88.04 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 22.710  -12.362 -6.967  1.00 87.93 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 23.192  -12.785 -5.914  1.00 87.40 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 22.322  -9.878  -7.347  1.00 86.40 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 22.188  -9.504  -5.865  1.00 78.52 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 21.301  -8.257  -5.728  1.00 76.54 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 21.280  -7.730  -4.293  1.00 67.55 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 20.402  -6.540  -4.155  1.00 61.68 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 21.737  -13.010 -7.612  1.00 89.73 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 21.240  -14.311 -7.164  1.00 89.32 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 22.299  -15.410 -7.318  1.00 89.68 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 22.520  -16.165 -6.370  1.00 89.39 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 19.957  -14.679 -7.904  1.00 88.77 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 19.417  -16.028 -7.466  1.00 88.32 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 19.545  -17.155 -8.301  1.00 85.29 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 18.843  -16.181 -6.190  1.00 84.11 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 19.089  -18.414 -7.875  1.00 83.29 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 18.389  -17.440 -5.756  1.00 82.36 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 18.510  -18.552 -6.599  1.00 84.62 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 22.978  -15.463 -8.458  1.00 89.99 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 24.046  -16.424 -8.744  1.00 90.74 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 25.142  -16.382 -7.671  1.00 90.45 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 25.538  -17.425 -7.150  1.00 89.96 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 24.609  -16.118 -10.148 1.00 91.35 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 25.841  -16.958 -10.545 1.00 91.37 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 25.509  -18.435 -10.686 1.00 87.53 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 26.400  -16.462 -11.878 1.00 87.00 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 25.585  -15.196 -7.296  1.00 88.07 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 26.600  -15.002 -6.261  1.00 86.52 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 26.137  -15.526 -4.897  1.00 85.47 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 26.858  -16.283 -4.237  1.00 84.84 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 26.935  -13.512 -6.151  1.00 85.43 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 27.784  -13.020 -7.321  1.00 74.53 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 28.115  -11.524 -7.240  1.00 66.60 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 28.845  -11.060 -8.146  1.00 58.49 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 27.695  -10.858 -6.265  1.00 58.26 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 24.915  -15.178 -4.498  1.00 86.91 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 24.332  -15.651 -3.237  1.00 84.85 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 24.139  -17.169 -3.242  1.00 84.60 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 24.482  -17.830 -2.258  1.00 83.00 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 23.012  -14.918 -2.950  1.00 82.78 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 23.226  -13.433 -2.586  1.00 77.93 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 21.886  -12.724 -2.318  1.00 73.69 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 22.008  -11.196 -2.241  1.00 68.37 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 22.676  -10.680 -1.019  1.00 62.37 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 23.661  -17.741 -4.353  1.00 86.16 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 23.475  -19.181 -4.524  1.00 86.08 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 24.802  -19.935 -4.426  1.00 85.78 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 24.913  -20.870 -3.635  1.00 84.84 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 22.787  -19.459 -5.864  1.00 86.12 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 22.596  -20.937 -6.136  1.00 86.41 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 23.616  -21.690 -6.755  1.00 84.20 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 21.409  -21.583 -5.733  1.00 83.48 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 23.460  -23.070 -6.965  1.00 82.72 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 21.240  -22.963 -5.944  1.00 82.05 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 22.271  -23.702 -6.557  1.00 83.68 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 22.117  -25.056 -6.757  1.00 81.52 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 25.807  -19.510 -5.163  1.00 87.94 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 27.123  -20.148 -5.162  1.00 88.01 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 27.785  -20.082 -3.785  1.00 87.34 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 28.381  -21.055 -3.323  1.00 85.46 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 28.003  -19.464 -6.221  1.00 88.44 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 27.638  -19.864 -7.640  1.00 89.15 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 26.905  -20.802 -7.891  1.00 84.23 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 28.203  -19.184 -8.617  1.00 83.23 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 27.629  -18.958 -3.102  1.00 84.92 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 28.183  -18.798 -1.753  1.00 83.04 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 27.485  -19.706 -0.737  1.00 81.90 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 28.141  -20.247 0.155   1.00 79.25 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 28.099  -17.332 -1.316  1.00 81.60 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 28.678  -16.485 -2.283  1.00 75.95 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 28.890  -17.093 -0.039  1.00 74.47 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 26.179  -19.908 -0.887  1.00 83.36 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 25.392  -20.786 -0.024  1.00 80.27 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 25.552  -22.282 -0.362  1.00 80.76 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 25.344  -23.125 0.513   1.00 78.29 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 23.930  -20.345 -0.105  1.00 77.23 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 25.936  -22.622 -1.598  1.00 83.29 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 26.033  -23.987 -2.119  1.00 83.07 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 27.453  -24.328 -2.612  1.00 84.22 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 27.642  -24.613 -3.802  1.00 82.33 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 24.969  -24.193 -3.208  1.00 81.38 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 23.560  -24.068 -2.670  1.00 78.97 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 23.012  -24.991 -2.092  1.00 72.36 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 22.942  -22.921 -2.849  1.00 71.23 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 28.461  -24.344 -1.720  1.00 81.90 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 29.830  -24.658 -2.108  1.00 81.57 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 29.933  -26.072 -2.694  1.00 81.81 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 29.362  -27.032 -2.163  1.00 78.18 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 30.662  -24.483 -0.836  1.00 79.92 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 29.660  -24.739 0.287   1.00 77.42 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 28.366  -24.169 -0.280  1.00 80.46 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 30.658  -26.205 -3.808  1.00 85.30 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 30.806  -27.452 -4.564  1.00 85.32 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 29.648  -27.769 -5.520  1.00 86.26 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 29.685  -28.794 -6.205  1.00 82.34 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 28.637  -26.922 -5.576  1.00 87.76 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 27.503  -26.999 -6.514  1.00 87.62 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 27.302  -25.680 -7.256  1.00 89.07 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 26.191  -25.374 -7.687  1.00 86.92 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 26.226  -27.413 -5.780  1.00 84.67 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 26.321  -28.795 -5.133  1.00 78.71 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 24.981  -29.115 -4.470  1.00 72.31 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 25.051  -30.467 -3.766  1.00 63.47 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 23.798  -30.729 -3.014  1.00 56.86 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 28.364  -24.926 -7.365  1.00 87.78 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 28.353  -23.626 -8.010  1.00 88.72 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 27.945  -23.743 -9.483  1.00 89.77 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 28.324  -24.674 -10.201 1.00 87.89 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 29.722  -22.935 -7.881  1.00 86.56 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 30.200  -22.714 -6.431  1.00 81.63 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 30.983  -23.887 -5.815  1.00 80.80 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 31.598  -23.690 -4.742  1.00 71.87 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 30.979  -25.003 -6.383  1.00 74.05 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 27.182  -22.765 -9.936  1.00 89.84 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 26.940  -22.519 -11.350 1.00 91.15 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 27.728  -21.283 -11.798 1.00 91.94 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 28.314  -20.570 -10.983 1.00 90.70 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 25.434  -22.413 -11.621 1.00 89.75 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 24.737  -23.757 -11.345 1.00 88.43 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 23.347  -23.827 -11.967 1.00 88.53 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 22.499  -22.978 -11.788 1.00 81.36 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 23.068  -24.853 -12.743 1.00 79.20 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 27.767  -21.054 -13.091 1.00 92.88 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 28.525  -19.934 -13.655 1.00 93.15 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 27.633  -19.082 -14.546 1.00 93.99 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 26.587  -19.532 -15.008 1.00 93.09 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 29.759  -20.425 -14.427 1.00 91.74 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 29.376  -21.170 -15.553 1.00 86.75 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 30.685  -21.306 -13.584 1.00 85.84 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 28.055  -17.865 -14.843 1.00 94.11 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 27.359  -17.045 -15.844 1.00 94.45 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 27.300  -17.765 -17.198 1.00 94.87 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 26.295  -17.690 -17.895 1.00 94.09 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 28.070  -15.699 -16.014 1.00 93.67 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 28.073  -14.850 -14.742 1.00 91.07 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 28.971  -13.286 -14.953 1.00 89.77 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 28.965  -12.689 -13.245 1.00 79.30 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 28.347  -18.511 -17.551 1.00 94.83 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 28.392  -19.300 -18.784 1.00 95.21 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 27.397  -20.454 -18.757 1.00 95.11 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 26.786  -20.702 -19.788 1.00 94.15 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 29.824  -19.781 -19.081 1.00 94.41 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 30.738  -18.608 -19.461 1.00 90.37 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 29.873  -20.874 -20.166 1.00 92.10 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 30.355  -17.849 -20.750 1.00 86.99 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 27.196  -21.139 -17.633 1.00 94.59 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 26.199  -22.214 -17.587 1.00 93.34 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 24.780  -21.690 -17.822 1.00 93.48 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 24.027  -22.312 -18.571 1.00 91.93 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 26.301  -23.042 -16.302 1.00 91.71 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 25.954  -22.354 -15.125 1.00 85.76 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 24.455  -20.513 -17.294 1.00 93.74 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 23.198  -19.831 -17.592 1.00 93.39 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 23.099  -19.391 -19.055 1.00 94.00 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 22.143  -19.738 -19.747 1.00 92.70 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 24.118  -18.698 -19.547 1.00 94.75 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 24.166  -18.224 -20.936 1.00 94.73 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 24.072  -19.379 -21.947 1.00 94.61 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 23.289  -19.298 -22.887 1.00 93.66 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 25.457  -17.423 -21.154 1.00 94.78 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 25.446  -16.012 -20.537 1.00 94.37 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 26.870  -15.465 -20.459 1.00 91.44 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 24.615  -15.036 -21.369 1.00 91.31 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 24.814  -20.469 -21.734 1.00 93.79 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 24.819  -21.632 -22.625 1.00 92.79 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 23.504  -22.430 -22.594 1.00 92.44 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 23.235  -23.213 -23.505 1.00 90.22 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 26.013  -22.515 -22.253 1.00 91.79 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 22.695  -22.231 -21.574 1.00 92.01 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 21.349  -22.803 -21.512 1.00 90.20 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 20.336  -21.994 -22.320 1.00 90.15 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 19.423  -22.583 -22.898 1.00 85.76 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 20.949  -22.943 -20.044 1.00 87.41 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 19.637  -23.710 -19.886 1.00 79.45 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 19.463  -24.062 -18.416 1.00 75.99 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 18.188  -24.754 -18.169 1.00 71.72 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 17.805  -25.198 -16.990 1.00 66.69 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 18.609  -25.218 -15.972 1.00 60.06 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 16.593  -25.605 -16.792 1.00 60.73 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 20.515  -20.694 -22.367 1.00 89.88 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 19.646  -19.792 -23.125 1.00 88.70 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 20.056  -19.587 -24.583 1.00 90.42 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 19.200  -19.381 -25.446 1.00 87.86 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 21.351  -19.659 -24.872 1.00 92.49 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 21.927  -19.362 -26.181 1.00 93.39 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 22.750  -20.540 -26.711 1.00 93.49 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 23.469  -21.210 -25.969 1.00 91.82 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 22.773  -18.092 -26.091 1.00 93.24 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 22.003  -16.875 -25.622 1.00 94.15 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 21.148  -16.189 -26.506 1.00 90.05 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 22.114  -16.428 -24.287 1.00 90.01 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 20.427  -15.066 -26.077 1.00 88.43 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 21.395  -15.302 -23.847 1.00 89.08 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 20.553  -14.622 -24.747 1.00 92.59 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 19.855  -13.523 -24.325 1.00 91.34 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 22.689  -20.767 -28.013 1.00 92.91 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 23.560  -21.738 -28.665 1.00 92.85 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 25.016  -21.227 -28.743 1.00 93.82 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 25.304  -20.049 -28.513 1.00 92.87 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 22.944  -22.164 -30.018 1.00 90.65 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 22.964  -21.082 -31.086 1.00 89.81 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 23.764  -20.178 -31.078 1.00 83.06 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 22.100  -21.175 -32.075 1.00 82.34 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 25.938  -22.132 -29.084 1.00 93.57 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 27.375  -21.831 -29.076 1.00 94.01 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 27.754  -20.654 -29.997 1.00 94.63 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 28.573  -19.815 -29.611 1.00 93.54 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 28.164  -23.091 -29.486 1.00 93.05 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 28.153  -24.234 -28.463 1.00 91.60 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 28.245  -23.990 -27.239 1.00 86.79 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 28.143  -25.418 -28.873 1.00 86.24 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 27.162  -20.559 -31.185 1.00 93.62 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 27.484  -19.489 -32.143 1.00 93.95 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 26.929  -18.143 -31.689 1.00 94.56 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 27.645  -17.141 -31.709 1.00 93.36 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 27.033  -19.842 -33.573 1.00 92.10 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 25.522  -19.949 -33.756 1.00 86.07 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 27.597  -18.839 -34.581 1.00 84.62 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 25.690  -18.119 -31.219 1.00 94.36 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 25.049  -16.897 -30.716 1.00 93.84 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 25.799  -16.379 -29.499 1.00 94.09 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 26.188  -15.211 -29.480 1.00 93.31 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 23.572  -17.139 -30.380 1.00 92.75 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 22.895  -17.619 -31.516 1.00 86.64 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 22.854  -15.860 -29.955 1.00 85.31 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 26.094  -17.245 -28.524 1.00 95.05 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 26.841  -16.862 -27.328 1.00 95.29 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 28.242  -16.340 -27.670 1.00 95.60 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 28.663  -15.315 -27.141 1.00 95.06 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 26.888  -18.065 -26.369 1.00 94.72 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 27.650  -17.786 -25.059 1.00 93.68 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 27.111  -16.564 -24.309 1.00 90.17 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 27.524  -19.000 -24.138 1.00 89.87 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 28.940  -17.007 -28.579 1.00 95.65 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 30.272  -16.563 -29.019 1.00 95.78 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 30.211  -15.179 -29.658 1.00 95.73 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 30.999  -14.307 -29.293 1.00 94.96 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 30.898  -17.577 -29.986 1.00 95.44 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 31.035  -18.817 -29.331 1.00 89.93 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 32.299  -17.173 -30.437 1.00 89.29 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 29.248  -14.938 -30.542 1.00 95.37 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 29.069  -13.629 -31.173 1.00 94.63 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 28.660  -12.545 -30.167 1.00 94.56 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 29.189  -11.434 -30.226 1.00 93.23 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 28.049  -13.761 -32.315 1.00 93.89 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 28.667  -14.391 -33.552 1.00 91.91 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 29.717  -13.992 -34.020 1.00 82.94 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 28.031  -15.391 -34.122 1.00 81.71 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 27.806  -12.869 -29.207 1.00 95.28 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 27.441  -11.956 -28.120 1.00 94.54 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 28.670  -11.525 -27.309 1.00 94.84 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 28.854  -10.340 -27.047 1.00 94.17 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 26.433  -12.628 -27.182 1.00 93.50 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 25.039  -12.799 -27.798 1.00 89.55 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 23.957  -13.931 -26.865 1.00 89.23 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 23.869  -13.065 -25.281 1.00 80.09 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 29.537  -12.474 -26.944 1.00 95.32 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 30.762  -12.185 -26.197 1.00 95.21 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 31.758  -11.364 -27.021 1.00 95.13 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 32.345  -10.418 -26.494 1.00 94.30 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 31.406  -13.495 -25.720 1.00 94.92 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 30.598  -14.249 -24.647 1.00 94.37 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 31.314  -15.558 -24.312 1.00 91.53 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 30.439  -13.438 -23.361 1.00 91.11 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 31.920  -11.681 -28.310 1.00 95.21 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 32.774  -10.906 -29.211 1.00 94.77 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 32.296  -9.458  -29.326 1.00 94.47 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 33.100  -8.539  -29.169 1.00 93.28 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 32.819  -11.582 -30.591 1.00 94.62 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 33.650  -12.879 -30.621 1.00 93.92 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 33.446  -13.577 -31.964 1.00 90.76 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 35.146  -12.614 -30.439 1.00 90.65 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 30.996  -9.248  -29.497 1.00 94.38 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 30.408  -7.907  -29.545 1.00 93.06 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 30.561  -7.168  -28.211 1.00 93.05 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 30.952  -6.004  -28.189 1.00 91.80 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 28.947  -8.029  -29.996 1.00 91.75 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 28.358  -6.645  -30.310 1.00 82.74 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 27.024  -6.800  -31.046 1.00 73.84 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 26.459  -5.424  -31.401 1.00 63.33 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 25.258  -5.540  -32.258 1.00 56.67 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 30.356  -7.850  -27.095 1.00 93.23 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 30.546  -7.268  -25.766 1.00 92.92 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 32.013  -6.888  -25.479 1.00 93.12 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 32.271  -5.965  -24.707 1.00 92.23 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 29.989  -8.250  -24.732 1.00 92.56 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 32.990  -7.540  -26.117 1.00 93.51 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 34.413  -7.154  -26.039 1.00 93.12 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 34.733  -5.831  -26.743 1.00 93.00 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 35.769  -5.234  -26.439 1.00 91.27 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 35.307  -8.267  -26.607 1.00 92.38 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 35.436  -9.460  -25.640 1.00 89.94 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 36.115  -10.673 -26.292 1.00 88.30 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 37.608  -10.429 -26.576 1.00 82.33 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 38.228  -11.656 -27.132 1.00 78.46 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 33.880  -5.382  -27.665 1.00 93.77 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 34.064  -4.108  -28.367 1.00 92.77 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 33.646  -2.911  -27.503 1.00 92.35 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 34.251  -1.841  -27.591 1.00 89.29 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 33.282  -4.114  -29.689 1.00 91.45 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 33.749  -5.224  -30.644 1.00 88.50 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 32.980  -5.265  -31.972 1.00 83.88 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 33.405  -6.054  -32.847 1.00 75.10 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 31.987  -4.517  -32.124 1.00 76.81 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 32.671  -3.099  -26.612 1.00 91.65 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 32.198  -2.050  -25.717 1.00 90.66 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 33.110  -1.916  -24.478 1.00 91.66 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 33.345  -2.895  -23.768 1.00 89.97 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 30.744  -2.335  -25.340 1.00 87.96 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 33.581  -0.699  -24.138 1.00 91.81 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 34.462  -0.501  -22.978 1.00 91.52 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 33.860  -0.962  -21.647 1.00 91.42 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 34.587  -1.462  -20.786 1.00 88.42 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 34.764  1.001   -22.954 1.00 90.83 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 34.582  1.433   -24.408 1.00 88.29 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 33.458  0.531   -24.906 1.00 90.91 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 32.549  -0.802  -21.485 1.00 90.13 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 31.809  -1.156  -20.268 1.00 88.76 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 31.746  -2.665  -20.028 1.00 89.48 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 31.826  -3.112  -18.883 1.00 87.33 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 30.378  -0.599  -20.366 1.00 86.48 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 29.822  -0.952  -21.619 1.00 78.91 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 31.659  -3.457  -21.082 1.00 90.39 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 31.483  -4.915  -21.014 1.00 90.62 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 32.743  -5.697  -21.377 1.00 91.64 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 32.823  -6.891  -21.091 1.00 90.89 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 30.308  -5.359  -21.893 1.00 89.13 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 30.446  -4.819  -23.183 1.00 84.95 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 28.970  -4.874  -21.332 1.00 84.39 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 33.775  -5.035  -21.919 1.00 92.46 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 35.010  -5.671  -22.408 1.00 93.13 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 35.670  -6.607  -21.394 1.00 93.25 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 36.047  -7.726  -21.742 1.00 92.11 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 35.986  -4.574  -22.850 1.00 92.24 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 37.299  -5.142  -23.406 1.00 89.00 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 38.179  -4.003  -23.925 1.00 86.12 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 39.464  -4.569  -24.523 1.00 76.39 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 40.282  -3.501  -25.149 1.00 68.06 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 35.830  -6.159  -20.160 1.00 92.52 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 36.489  -6.965  -19.115 1.00 92.16 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 35.676  -8.214  -18.783 1.00 92.45 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 36.233  -9.310  -18.728 1.00 91.48 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 36.712  -6.132  -17.844 1.00 91.14 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 37.408  -4.950  -18.175 1.00 83.49 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 37.546  -6.868  -16.798 1.00 80.07 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 34.369  -8.054  -18.626 1.00 92.50 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 33.453  -9.166  -18.377 1.00 92.37 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 33.451  -10.143 -19.558 1.00 93.11 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 33.681  -11.334 -19.355 1.00 92.88 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 32.047  -8.608  -18.091 1.00 91.64 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 30.972  -9.697  -17.879 1.00 90.54 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 31.262  -10.564 -16.654 1.00 86.71 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 29.607  -9.039  -17.705 1.00 85.69 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 33.272  -9.644  -20.773 1.00 93.60 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 33.222  -10.464 -21.980 1.00 93.62 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 34.523  -11.244 -22.214 1.00 94.15 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 34.479  -12.413 -22.591 1.00 93.71 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 32.902  -9.554  -23.162 1.00 92.78 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 35.675  -10.636 -21.937 1.00 94.57 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 36.975  -11.317 -22.050 1.00 94.28 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 37.083  -12.473 -21.058 1.00 94.57 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 37.513  -13.562 -21.428 1.00 93.51 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 38.138  -10.337 -21.831 1.00 93.36 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 38.038  -9.243  -22.724 1.00 86.87 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 39.503  -10.977 -22.078 1.00 84.26 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 36.644  -12.255 -19.822 1.00 94.25 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 36.614  -13.311 -18.803 1.00 93.53 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 35.632  -14.427 -19.182 1.00 94.22 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 35.972  -15.604 -19.078 1.00 93.59 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 36.272  -12.675 -17.450 1.00 92.50 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 36.371  -13.697 -16.312 1.00 81.78 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 35.927  -13.086 -14.985 1.00 76.83 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 35.928  -14.189 -13.931 1.00 63.59 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 35.272  -13.765 -12.675 1.00 57.11 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 34.452  -14.059 -19.667 1.00 94.62 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 33.433  -15.020 -20.089 1.00 94.82 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 33.853  -15.820 -21.329 1.00 95.39 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 33.489  -16.984 -21.433 1.00 95.14 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 32.102  -14.292 -20.335 1.00 94.60 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 31.407  -13.759 -19.067 1.00 93.53 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 30.132  -13.019 -19.471 1.00 90.46 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 31.022  -14.861 -18.084 1.00 89.76 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 34.649  -15.250 -22.229 1.00 95.49 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 35.218  -16.002 -23.356 1.00 95.24 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 36.165  -17.110 -22.869 1.00 95.40 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 36.102  -18.242 -23.353 1.00 94.97 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 35.942  -15.041 -24.313 1.00 94.21 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 36.367  -15.718 -25.632 1.00 88.59 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 37.184  -14.737 -26.488 1.00 88.06 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 38.390  -14.970 -26.736 1.00 80.08 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 36.665  -13.669 -26.864 1.00 82.24 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 37.003  -16.818 -21.875 1.00 95.58 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 37.856  -17.835 -21.250 1.00 95.11 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 37.028  -18.906 -20.531 1.00 95.16 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 37.291  -20.106 -20.678 1.00 94.05 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 38.840  -17.174 -20.264 1.00 94.08 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 39.964  -16.401 -20.947 1.00 90.36 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 40.438  -16.877 -21.999 1.00 84.85 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 40.429  -15.382 -20.402 1.00 83.85 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 35.993  -18.489 -19.803 1.00 95.25 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 35.074  -19.402 -19.120 1.00 94.48 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 34.267  -20.260 -20.107 1.00 94.87 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 34.052  -21.445 -19.843 1.00 94.18 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 34.143  -18.619 -18.184 1.00 93.60 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 34.874  -18.099 -16.932 1.00 85.05 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 33.978  -17.297 -15.973 1.00 80.59 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 34.543  -16.677 -15.035 1.00 72.83 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 32.737  -17.307 -16.139 1.00 73.34 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 33.891  -19.725 -21.272 1.00 95.57 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 33.215  -20.469 -22.337 1.00 96.04 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 34.112  -21.579 -22.896 1.00 96.26 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 33.667  -22.716 -23.063 1.00 95.91 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 32.774  -19.484 -23.436 1.00 96.02 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 32.035  -20.144 -24.618 1.00 95.83 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 30.760  -20.870 -24.184 1.00 93.51 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 31.652  -19.075 -25.642 1.00 93.08 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 35.388  -21.290 -23.123 1.00 96.28 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 36.366  -22.303 -23.543 1.00 96.01 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 36.488  -23.408 -22.490 1.00 95.94 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 36.512  -24.591 -22.840 1.00 95.10 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 37.732  -21.649 -23.846 1.00 95.12 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 38.847  -22.676 -24.071 1.00 91.17 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 37.652  -20.784 -25.111 1.00 91.31 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 36.512  -23.056 -21.205 1.00 95.47 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 36.538  -24.047 -20.120 1.00 94.45 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 35.241  -24.859 -20.039 1.00 94.20 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 35.301  -26.069 -19.800 1.00 93.07 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 36.830  -23.368 -18.776 1.00 93.36 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 38.233  -22.750 -18.694 1.00 88.05 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 39.374  -23.755 -18.919 1.00 84.26 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 39.289  -24.943 -18.639 1.00 73.79 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 40.491  -23.297 -19.442 1.00 71.40 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 34.093  -24.224 -20.280 1.00 94.66 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 32.792  -24.891 -20.333 1.00 94.15 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 32.750  -25.946 -21.450 1.00 94.60 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 32.449  -27.112 -21.190 1.00 93.85 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 31.699  -23.833 -20.499 1.00 93.41 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 30.306  -24.415 -20.577 1.00 92.50 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 29.703  -24.654 -21.828 1.00 89.00 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 29.611  -24.742 -19.393 1.00 88.79 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 28.419  -25.216 -21.898 1.00 87.43 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 28.326  -25.304 -19.455 1.00 87.16 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 27.733  -25.542 -20.712 1.00 88.15 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 26.478  -26.100 -20.778 1.00 86.01 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 33.156  -25.583 -22.660 1.00 94.99 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 33.258  -26.535 -23.770 1.00 95.16 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 34.257  -27.671 -23.497 1.00 94.83 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 34.011  -28.817 -23.882 1.00 93.80 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 33.657  -25.787 -25.041 1.00 95.72 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 32.682  -24.802 -25.595 1.00 96.05 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 31.336  -24.822 -25.458 1.00 94.44 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 32.976  -23.651 -26.447 1.00 96.01 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 30.769  -23.771 -26.172 1.00 94.60 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 31.747  -23.033 -26.801 1.00 95.66 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 34.167  -23.085 -26.963 1.00 95.52 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 31.689  -21.906 -27.644 1.00 95.24 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 34.110  -21.962 -27.796 1.00 94.35 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 32.881  -21.378 -28.140 1.00 94.31 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 35.359  -27.392 -22.813 1.00 94.33 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 36.328  -28.409 -22.391 1.00 93.20 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 35.750  -29.382 -21.361 1.00 92.37 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 36.035  -30.581 -21.440 1.00 90.71 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 37.568  -27.727 -21.794 1.00 92.13 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 38.582  -27.241 -22.838 1.00 86.66 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 39.612  -26.359 -22.143 1.00 82.05 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 39.319  -28.419 -23.472 1.00 81.31 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 34.976  -28.883 -20.404 1.00 93.06 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 34.305  -29.705 -19.401 1.00 91.49 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 33.273  -30.642 -20.051 1.00 90.83 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 33.227  -31.830 -19.723 1.00 88.55 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 33.676  -28.785 -18.350 1.00 90.51 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 32.550  -30.131 -21.048 1.00 92.12 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 31.578  -30.882 -21.853 1.00 90.76 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 32.248  -31.804 -22.900 1.00 90.27 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 31.590  -32.575 -23.601 1.00 87.66 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 30.620  -29.866 -22.495 1.00 89.30 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 29.200  -30.388 -22.702 1.00 84.08 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 28.764  -31.251 -21.908 1.00 78.38 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 28.560  -29.893 -23.659 1.00 76.53 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 33.582  -31.756 -23.006 1.00 89.71 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 34.407  -32.533 -23.953 1.00 88.92 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 33.938  -32.401 -25.406 1.00 89.63 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 34.012  -33.370 -26.174 1.00 87.23 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 34.524  -33.998 -23.514 1.00 86.92 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 35.109  -34.163 -22.108 1.00 81.88 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 35.142  -35.647 -21.742 1.00 74.76 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 35.677  -35.793 -20.320 1.00 66.63 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 35.601  -37.196 -19.850 1.00 58.52 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 33.471  -31.227 -25.804 1.00 90.14 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 33.076  -30.955 -27.189 1.00 90.39 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 34.249  -31.229 -28.128 1.00 91.07 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 35.350  -30.727 -27.937 1.00 89.88 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 32.532  -29.527 -27.355 1.00 89.36 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 31.144  -29.356 -26.708 1.00 83.49 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 30.466  -28.029 -27.076 1.00 80.05 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 29.094  -27.934 -26.390 1.00 77.41 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 28.317  -26.734 -26.781 1.00 69.83 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 34.014  -32.054 -29.139 1.00 90.28 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 35.034  -32.329 -30.146 1.00 90.45 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 35.263  -31.073 -30.996 1.00 91.50 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 34.275  -30.516 -31.478 1.00 91.11 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 34.611  -33.519 -31.020 1.00 88.82 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 34.579  -34.868 -30.282 1.00 83.71 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 33.981  -35.936 -31.202 1.00 77.71 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 35.970  -35.340 -29.863 1.00 76.70 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 36.517  -30.669 -31.236 1.00 91.39 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 36.818  -29.473 -32.031 1.00 91.46 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 36.119  -29.440 -33.391 1.00 92.73 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 35.519  -28.432 -33.742 1.00 92.07 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 38.343  -29.454 -32.168 1.00 89.73 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 38.810  -30.138 -30.887 1.00 87.31 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 37.742  -31.208 -30.665 1.00 89.62 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 36.097  -30.563 -34.121 1.00 91.84 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 35.417  -30.641 -35.423 1.00 91.23 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 33.898  -30.428 -35.330 1.00 92.03 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 33.282  -29.863 -36.238 1.00 89.99 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 35.671  -32.014 -36.062 1.00 88.76 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 37.135  -32.298 -36.386 1.00 81.08 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 37.909  -31.336 -36.539 1.00 72.60 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 37.462  -33.503 -36.464 1.00 72.50 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 33.275  -30.881 -34.243 1.00 91.69 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 31.849  -30.641 -34.002 1.00 91.75 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 31.602  -29.187 -33.624 1.00 92.96 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 30.686  -28.582 -34.172 1.00 91.72 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 31.289  -31.571 -32.924 1.00 90.80 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 31.107  -33.012 -33.420 1.00 84.87 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 30.257  -33.799 -32.417 1.00 76.21 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 29.945  -35.196 -32.944 1.00 66.96 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 28.965  -35.900 -32.075 1.00 58.74 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 32.420  -28.628 -32.742 1.00 92.44 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 32.326  -27.225 -32.347 1.00 93.42 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 32.514  -26.293 -33.551 1.00 94.06 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 31.769  -25.334 -33.683 1.00 93.70 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 33.342  -26.942 -31.233 1.00 93.69 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 33.263  -25.502 -30.698 1.00 93.17 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 31.919  -25.201 -30.032 1.00 89.04 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 34.362  -25.284 -29.669 1.00 88.62 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 33.413  -26.631 -34.468 1.00 93.73 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 33.584  -25.895 -35.723 1.00 93.86 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 32.275  -25.789 -36.517 1.00 94.03 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 31.975  -24.750 -37.094 1.00 92.74 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 34.670  -26.590 -36.549 1.00 93.46 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 35.182  -25.768 -37.708 1.00 94.29 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 34.618  -25.892 -38.986 1.00 90.83 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 36.247  -24.870 -37.507 1.00 90.59 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 35.107  -25.123 -40.054 1.00 89.56 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 36.740  -24.104 -38.571 1.00 89.61 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 36.168  -24.228 -39.842 1.00 92.83 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 31.479  -26.861 -36.511 1.00 93.66 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 30.142  -26.854 -37.106 1.00 92.82 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 29.124  -26.052 -36.299 1.00 93.42 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 28.368  -25.294 -36.888 1.00 91.52 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 29.134  -26.190 -34.979 1.00 93.90 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 28.208  -25.451 -34.105 1.00 93.21 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 28.442  -23.938 -34.137 1.00 93.73 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 27.498  -23.171 -33.983 1.00 92.05 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 28.337  -25.956 -32.661 1.00 92.32 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 28.012  -27.419 -32.428 1.00 90.34 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 26.996  -28.069 -33.153 1.00 84.58 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 28.711  -28.141 -31.440 1.00 84.17 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 26.684  -29.416 -32.907 1.00 81.06 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 28.405  -29.486 -31.181 1.00 80.83 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 27.389  -30.120 -31.916 1.00 83.60 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 27.084  -31.436 -31.665 1.00 81.14 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 29.670  -23.518 -34.367 1.00 93.79 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 30.050  -22.118 -34.547 1.00 93.64 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 29.796  -21.596 -35.973 1.00 93.70 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 30.249  -20.501 -36.301 1.00 91.70 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 31.520  -21.941 -34.130 1.00 93.54 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 31.797  -22.166 -32.631 1.00 93.97 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 33.298  -22.045 -32.372 1.00 91.16 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 31.078  -21.163 -31.739 1.00 90.69 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 29.131  -22.382 -36.825 1.00 94.08 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 28.785  -22.033 -38.214 1.00 93.26 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 29.996  -21.639 -39.084 1.00 93.38 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 29.880  -20.985 -40.114 1.00 90.23 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 27.635  -21.017 -38.243 1.00 91.78 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 26.354  -21.601 -37.615 1.00 90.38 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 25.208  -20.591 -37.465 1.00 87.46 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 24.193  -20.982 -36.838 1.00 79.28 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 25.363  -19.431 -37.895 1.00 81.46 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 31.187  -22.103 -38.702 1.00 93.19 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 32.427  -21.795 -39.421 1.00 93.25 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 32.553  -22.534 -40.762 1.00 93.01 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 33.460  -22.235 -41.542 1.00 90.57 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 33.622  -22.104 -38.511 1.00 92.94 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 33.748  -21.163 -37.297 1.00 93.53 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 34.831  -21.686 -36.356 1.00 89.83 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 34.132  -19.741 -37.718 1.00 89.31 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 31.661  -23.484 -41.043 1.00 93.32 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 31.670  -24.274 -42.283 1.00 91.87 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 31.067  -23.551 -43.486 1.00 91.15 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 31.150  -24.088 -44.583 1.00 87.06 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 30.966  -25.620 -42.063 1.00 89.37 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 31.741  -26.522 -41.103 1.00 85.29 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 31.060  -27.883 -40.977 1.00 82.32 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 31.876  -28.763 -40.037 1.00 74.14 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 31.242  -30.087 -39.843 1.00 67.45 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 30.467  -22.384 -43.313 1.00 91.35 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 29.770  -21.689 -44.402 1.00 89.24 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 30.728  -21.158 -45.474 1.00 88.63 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 30.481  -21.313 -46.667 1.00 82.01 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 28.935  -20.532 -43.852 1.00 86.11 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 27.784  -21.015 -42.961 1.00 77.55 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 26.681  -19.962 -42.801 1.00 68.62 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 25.551  -20.383 -42.470 1.00 59.22 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 26.956  -18.771 -43.070 1.00 59.71 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 31.839  -20.555 -45.042 1.00 87.65 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 32.853  -20.053 -45.965 1.00 87.89 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 34.258  -20.199 -45.390 1.00 89.35 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 34.501  -19.953 -44.213 1.00 85.38 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 32.581  -18.591 -46.326 1.00 82.72 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 33.570  -18.160 -47.247 1.00 73.88 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 35.200  -20.573 -46.254 1.00 87.25 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 36.627  -20.604 -45.920 1.00 88.09 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 37.311  -19.263 -46.183 1.00 89.51 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 38.402  -19.017 -45.673 1.00 86.57 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 37.312  -21.764 -46.669 1.00 84.72 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 37.586  -21.469 -48.142 1.00 77.67 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 38.607  -22.182 -45.976 1.00 77.69 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 36.684  -18.385 -46.961 1.00 88.75 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 37.278  -17.114 -47.344 1.00 87.06 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 37.423  -16.193 -46.142 1.00 86.84 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 36.483  -15.922 -45.399 1.00 81.77 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 36.479  -16.451 -48.474 1.00 83.31 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 36.644  -17.177 -49.811 1.00 74.74 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 37.711  -17.809 -50.004 1.00 66.03 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 35.719  -17.070 -50.638 1.00 65.57 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 38.653  -15.731 -45.913 1.00 86.70 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 38.970  -14.880 -44.769 1.00 86.86 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 38.824  -15.556 -43.401 1.00 89.08 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 38.890  -14.863 -42.386 1.00 84.98 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 38.680  -16.875 -43.342 1.00 89.83 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 38.419  -17.577 -42.078 1.00 91.11 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 39.478  -17.303 -41.005 1.00 91.37 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 39.144  -17.200 -39.830 1.00 89.23 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 38.232  -19.083 -42.333 1.00 89.85 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 37.536  -19.729 -41.121 1.00 85.77 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 39.559  -19.796 -42.676 1.00 84.16 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 37.044  -21.150 -41.386 1.00 80.69 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 40.742  -17.126 -41.388 1.00 91.24 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 41.836  -16.876 -40.438 1.00 90.28 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 41.722  -15.524 -39.714 1.00 90.40 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 42.359  -15.340 -38.677 1.00 87.97 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 43.193  -16.968 -41.163 1.00 89.27 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 43.520  -18.326 -41.810 1.00 88.59 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 44.925  -18.267 -42.414 1.00 84.64 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 43.494  -19.482 -40.811 1.00 84.18 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 40.929  -14.591 -40.258 1.00 91.51 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 40.629  -13.291 -39.640 1.00 90.47 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 39.242  -13.242 -39.007 1.00 90.65 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 38.900  -12.244 -38.379 1.00 88.00 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 40.799  -12.144 -40.650 1.00 88.45 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 40.050  -12.374 -41.819 1.00 82.82 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 42.255  -11.988 -41.084 1.00 80.22 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 38.457  -14.303 -39.127 1.00 92.17 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 37.145  -14.377 -38.494 1.00 92.17 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 37.304  -14.474 -36.960 1.00 92.64 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 37.950  -15.404 -36.470 1.00 91.79 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 36.363  -15.555 -39.107 1.00 91.12 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 34.946  -15.697 -38.565 1.00 91.22 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 34.612  -15.256 -37.481 1.00 85.91 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 34.070  -16.347 -39.297 1.00 84.37 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 36.716  -13.542 -36.177 1.00 93.15 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 36.809  -13.578 -34.714 1.00 92.74 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 36.276  -14.878 -34.103 1.00 93.89 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 36.870  -15.399 -33.159 1.00 92.67 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 36.015  -12.363 -34.231 1.00 91.10 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 36.059  -11.396 -35.411 1.00 88.52 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 36.029  -12.337 -36.611 1.00 91.87 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 35.207  -15.442 -34.663 1.00 93.94 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 34.627  -16.721 -34.213 1.00 94.45 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 35.615  -17.869 -34.432 1.00 94.91 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 35.787  -18.722 -33.560 1.00 93.96 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 33.294  -17.010 -34.929 1.00 93.73 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 32.653  -18.305 -34.425 1.00 89.24 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 32.280  -15.879 -34.711 1.00 89.35 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 36.340  -17.858 -35.556 1.00 94.18 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 37.402  -18.828 -35.816 1.00 93.66 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 38.546  -18.708 -34.803 1.00 93.88 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 39.084  -19.726 -34.366 1.00 93.37 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 37.919  -18.655 -37.244 1.00 92.83 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 39.062  -19.586 -37.580 1.00 92.82 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 40.394  -19.160 -37.440 1.00 88.67 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 38.797  -20.900 -38.007 1.00 88.67 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 41.451  -20.038 -37.734 1.00 87.47 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 39.847  -21.779 -38.304 1.00 87.06 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 41.176  -21.347 -38.167 1.00 89.34 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 38.872  -17.493 -34.376 1.00 93.38 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 39.891  -17.291 -33.347 1.00 92.12 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 39.466  -17.865 -31.987 1.00 92.86 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 40.296  -18.455 -31.295 1.00 91.70 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 40.241  -15.798 -33.262 1.00 90.08 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 41.014  -15.321 -34.481 1.00 81.50 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 41.803  -16.038 -35.071 1.00 72.23 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 40.844  -14.076 -34.870 1.00 69.99 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 38.181  -17.771 -31.633 1.00 94.03 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 37.636  -18.431 -30.428 1.00 94.45 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 37.707  -19.952 -30.570 1.00 94.98 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 38.177  -20.637 -29.657 1.00 94.25 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 36.194  -17.975 -30.133 1.00 94.26 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 35.616  -18.681 -28.900 1.00 89.93 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 36.148  -16.464 -29.860 1.00 89.87 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 37.337  -20.487 -31.731 1.00 94.64 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 37.478  -21.917 -32.014 1.00 94.47 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 38.938  -22.380 -31.929 1.00 94.30 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 39.223  -23.431 -31.349 1.00 93.75 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 36.892  -22.240 -33.389 1.00 94.39 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 37.095  -23.673 -33.777 1.00 94.31 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 36.314  -24.701 -33.396 1.00 92.35 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 38.200  -24.256 -34.546 1.00 94.03 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 36.840  -25.893 -33.892 1.00 92.48 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 37.993  -25.661 -34.596 1.00 93.66 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 39.330  -23.729 -35.204 1.00 93.09 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 38.888  -26.526 -35.272 1.00 92.58 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 40.220  -24.588 -35.877 1.00 90.94 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 39.995  -25.973 -35.909 1.00 90.66 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 39.870  -21.590 -32.439 1.00 93.41 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 41.301  -21.882 -32.358 1.00 92.28 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 41.794  -21.896 -30.906 1.00 92.10 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 42.575  -22.773 -30.527 1.00 91.24 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 42.057  -20.850 -33.217 1.00 90.70 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 43.589  -21.014 -33.171 1.00 83.54 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 44.042  -22.405 -33.607 1.00 77.80 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 44.243  -19.978 -34.092 1.00 77.50 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 41.307  -20.963 -30.098 1.00 93.63 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 41.587  -20.928 -28.658 1.00 93.01 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 41.101  -22.210 -27.975 1.00 93.21 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 41.845  -22.807 -27.198 1.00 92.07 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 40.937  -19.670 -28.071 1.00 92.26 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 41.458  -19.314 -26.672 1.00 84.21 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 40.752  -18.037 -26.206 1.00 82.56 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 41.284  -17.542 -24.863 1.00 74.13 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 40.574  -16.308 -24.456 1.00 68.33 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 39.908  -22.679 -28.339 1.00 93.60 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 39.384  -23.962 -27.874 1.00 93.82 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 40.220  -25.147 -28.356 1.00 93.77 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 40.576  -26.005 -27.550 1.00 92.79 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 37.930  -24.135 -28.313 1.00 93.55 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 37.365  -25.452 -27.822 1.00 93.92 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 37.149  -26.535 -28.700 1.00 91.46 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 37.134  -25.625 -26.445 1.00 91.26 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 36.684  -27.767 -28.209 1.00 90.07 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 36.673  -26.852 -25.946 1.00 89.62 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 36.444  -27.917 -26.829 1.00 91.42 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 35.989  -29.115 -26.322 1.00 90.34 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 40.577  -25.184 -29.638 1.00 92.72 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 41.396  -26.251 -30.213 1.00 91.91 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 42.733  -26.396 -29.476 1.00 91.68 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 43.144  -27.514 -29.160 1.00 91.05 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 41.617  -25.953 -31.711 1.00 91.27 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 42.502  -27.000 -32.420 1.00 90.23 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 41.804  -28.352 -32.516 1.00 85.08 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 42.845  -26.535 -33.829 1.00 84.12 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 43.379  -25.280 -29.178 1.00 91.63 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 44.629  -25.283 -28.420 1.00 89.93 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 44.413  -25.828 -27.006 1.00 89.73 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 45.086  -26.782 -26.613 1.00 88.63 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 45.221  -23.863 -28.419 1.00 88.57 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 45.748  -23.442 -29.784 1.00 84.03 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 46.102  -24.240 -30.633 1.00 77.10 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 45.852  -22.151 -30.017 1.00 75.09 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 43.406  -25.327 -26.297 1.00 91.32 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 43.083  -25.793 -24.947 1.00 90.86 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 42.680  -27.284 -24.911 1.00 90.85 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 43.051  -28.016 -23.987 1.00 89.16 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 41.979  -24.886 -24.395 1.00 90.73 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 41.971  -27.761 -25.938 1.00 91.29 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 41.621  -29.172 -26.106 1.00 90.35 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 42.873  -30.037 -26.307 1.00 90.09 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 43.029  -31.072 -25.658 1.00 88.89 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 40.656  -29.316 -27.288 1.00 89.56 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 40.152  -30.730 -27.485 1.00 89.18 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 40.877  -31.646 -28.271 1.00 85.69 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 38.960  -31.146 -26.867 1.00 85.17 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 40.418  -32.965 -28.433 1.00 84.04 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 38.493  -32.460 -27.028 1.00 83.58 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 39.225  -33.366 -27.806 1.00 85.33 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 43.771  -29.595 -27.159 1.00 90.04 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 45.016  -30.303 -27.449 1.00 88.47 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 45.990  -30.329 -26.262 1.00 87.37 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 46.715  -31.316 -26.105 1.00 84.68 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 45.672  -29.657 -28.676 1.00 86.98 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 45.012  -30.067 -29.980 1.00 85.47 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 44.421  -31.124 -30.110 1.00 80.47 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 45.183  -29.271 -31.016 1.00 79.06 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 45.987  -29.300 -25.437 1.00 89.00 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 46.782  -29.259 -24.205 1.00 87.58 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 46.275  -30.270 -23.168 1.00 85.64 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 47.070  -30.951 -22.514 1.00 82.01 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 46.777  -27.834 -23.633 1.00 86.41 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 47.603  -26.841 -24.459 1.00 80.74 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 48.460  -27.295 -25.254 1.00 75.02 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 47.394  -25.628 -24.252 1.00 72.88 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 44.954  -30.445 -23.079 1.00 85.63 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 44.349  -31.473 -22.212 1.00 83.30 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 44.443  -32.892 -22.778 1.00 81.08 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 44.481  -33.848 -22.005 1.00 73.19 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 42.885  -31.124 -21.911 1.00 80.80 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 42.747  -30.254 -20.649 1.00 74.56 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 41.269  -30.085 -20.271 1.00 69.72 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 41.127  -29.312 -18.953 1.00 61.88 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 39.710  -29.040 -18.598 1.00 55.65 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 44.450  -33.060 -24.103 1.00 76.42 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 44.474  -34.352 -24.789 1.00 73.00 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 45.743  -34.522 -25.650 1.00 73.11 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 45.666  -34.611 -26.879 1.00 67.11 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 43.168  -34.511 -25.570 1.00 67.63 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 46.924  -34.623 -25.042 1.00 70.15 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 48.198  -34.579 -25.770 1.00 67.65 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 48.405  -35.745 -26.744 1.00 68.81 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 49.169  -35.618 -27.702 1.00 62.46 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 49.271  -34.538 -24.678 1.00 61.09 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 48.597  -35.175 -23.460 1.00 58.05 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 47.152  -34.729 -23.607 1.00 61.26 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 47.732  -36.877 -26.521 1.00 68.44 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 47.902  -38.108 -27.312 1.00 67.31 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 47.142  -38.060 -28.642 1.00 69.04 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 47.638  -38.545 -29.655 1.00 61.43 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 47.481  -39.342 -26.493 1.00 59.07 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 47.784  -40.645 -27.229 1.00 50.97 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 48.190  -39.400 -25.133 1.00 51.55 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 45.948  -37.491 -28.657 1.00 69.65 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 45.125  -37.341 -29.867 1.00 69.26 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 44.889  -35.862 -30.149 1.00 72.29 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 43.784  -35.357 -29.953 1.00 65.73 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 43.813  -38.122 -29.761 1.00 61.17 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 43.979  -39.604 -30.104 1.00 53.42 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 42.601  -40.280 -30.144 1.00 47.03 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 42.725  -41.739 -30.577 1.00 39.34 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 41.398  -42.404 -30.639 1.00 34.57 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 45.932  -35.184 -30.599 1.00 72.82 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 45.833  -33.777 -30.987 1.00 72.67 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 44.919  -33.636 -32.195 1.00 75.96 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 45.175  -34.246 -33.237 1.00 71.22 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 47.212  -33.163 -31.240 1.00 67.40 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 48.032  -33.110 -29.943 1.00 64.92 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 49.274  -32.231 -30.065 1.00 59.38 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 49.934  -32.154 -28.686 1.00 53.59 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 50.966  -31.097 -28.587 1.00 47.42 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 43.895  -32.832 -32.054 1.00 74.76 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 43.105  -32.367 -33.179 1.00 74.17 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 43.928  -31.327 -33.946 1.00 78.29 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 44.456  -30.383 -33.364 1.00 74.97 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 41.768  -31.828 -32.661 1.00 68.88 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 44.077  -31.525 -35.243 1.00 81.10 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 44.850  -30.607 -36.069 1.00 82.29 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 43.903  -29.644 -36.774 1.00 85.80 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 42.961  -30.073 -37.439 1.00 84.54 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 45.720  -31.394 -37.061 1.00 76.64 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 46.798  -32.284 -36.412 1.00 71.32 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 47.492  -33.115 -37.490 1.00 65.35 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 47.865  -31.462 -35.691 1.00 63.97 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 44.209  -28.355 -36.708 1.00 87.25 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 43.462  -27.320 -37.426 1.00 88.57 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 43.311  -27.664 -38.917 1.00 90.24 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 42.232  -27.532 -39.484 1.00 88.99 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 44.189  -25.982 -37.265 1.00 85.95 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 43.432  -24.823 -37.923 1.00 81.22 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 44.428  -23.337 -38.213 1.00 77.71 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 44.872  -22.860 -36.535 1.00 67.90 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 44.379  -28.156 -39.547 1.00 89.27 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 44.372  -28.485 -40.969 1.00 89.89 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 43.412  -29.633 -41.293 1.00 90.86 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 42.836  -29.638 -42.378 1.00 89.59 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 45.808  -28.751 -41.460 1.00 87.89 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 45.941  -28.633 -42.990 1.00 83.25 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 46.353  -30.129 -41.003 1.00 83.18 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 45.659  -27.232 -43.523 1.00 77.33 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 43.203  -30.568 -40.359 1.00 90.91 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 42.279  -31.684 -40.555 1.00 90.20 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 40.830  -31.206 -40.536 1.00 90.89 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 40.060  -31.562 -41.431 1.00 89.56 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 42.525  -32.775 -39.495 1.00 88.45 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 43.828  -33.541 -39.715 1.00 85.23 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 44.396  -33.471 -40.822 1.00 79.65 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 44.274  -34.300 -38.826 1.00 79.29 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 40.493  -30.330 -39.604 1.00 91.51 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 39.163  -29.715 -39.534 1.00 91.31 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 38.873  -28.876 -40.781 1.00 91.90 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 37.817  -29.032 -41.397 1.00 90.84 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 39.026  -28.853 -38.272 1.00 90.48 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 39.399  -29.598 -37.132 1.00 84.65 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 37.599  -28.361 -38.066 1.00 83.87 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 39.816  -28.046 -41.205 1.00 92.32 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 39.664  -27.219 -42.406 1.00 92.25 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 39.495  -28.075 -43.668 1.00 92.57 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 38.580  -27.838 -44.454 1.00 91.56 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 40.873  -26.278 -42.546 1.00 91.99 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 40.951  -25.156 -41.496 1.00 91.42 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 42.265  -24.398 -41.670 1.00 86.55 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 39.804  -24.154 -41.626 1.00 86.22 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 40.323  -29.100 -43.849 1.00 92.42 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 40.205  -30.023 -44.980 1.00 91.40 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 38.872  -30.766 -44.987 1.00 91.60 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 38.276  -30.925 -46.045 1.00 89.97 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 41.325  -31.059 -44.939 1.00 89.55 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 42.661  -30.527 -45.463 1.00 83.44 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 43.660  -31.687 -45.584 1.00 82.64 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 43.191  -32.613 -46.705 1.00 77.58 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 43.932  -33.870 -46.805 1.00 71.79 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 38.436  -31.230 -43.827 1.00 92.21 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 37.162  -31.937 -43.699 1.00 91.11 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 35.966  -31.036 -44.004 1.00 91.31 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 34.987  -31.503 -44.583 1.00 89.01 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 37.038  -32.514 -42.291 1.00 89.74 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 35.878  -33.325 -42.204 1.00 76.79 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 36.049  -29.764 -43.640 1.00 91.72 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 34.967  -28.810 -43.847 1.00 91.06 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 34.882  -28.285 -45.287 1.00 91.97 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 33.781  -28.166 -45.825 1.00 89.97 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 35.140  -27.671 -42.844 1.00 90.43 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 36.025  -27.977 -45.916 1.00 93.50 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 36.077  -27.212 -47.172 1.00 92.90 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 36.727  -27.947 -48.350 1.00 92.85 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 36.606  -27.513 -49.497 1.00 89.92 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 36.809  -25.903 -46.900 1.00 92.33 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 36.210  -25.079 -45.788 1.00 93.31 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 34.955  -24.470 -45.963 1.00 89.85 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 36.897  -24.914 -44.572 1.00 90.64 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 34.403  -23.687 -44.946 1.00 89.02 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 36.346  -24.130 -43.551 1.00 89.26 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 35.099  -23.510 -43.740 1.00 91.71 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 37.411  -29.035 -48.090 1.00 91.45 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 38.184  -29.743 -49.107 1.00 91.27 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 39.552  -29.123 -49.397 1.00 92.34 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 39.885  -28.016 -48.990 1.00 90.70 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 40.383  -29.890 -50.123 1.00 92.14 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 41.789  -29.544 -50.362 1.00 92.13 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 41.978  -28.274 -51.205 1.00 92.42 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 42.846  -27.457 -50.897 1.00 90.83 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 42.480  -30.735 -51.047 1.00 91.01 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 42.813  -31.872 -50.080 1.00 90.58 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 43.453  -31.592 -49.046 1.00 84.20 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 42.519  -33.050 -50.362 1.00 85.04 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 41.168  -28.093 -52.247 1.00 91.34 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 41.282  -26.959 -53.179 1.00 90.99 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 40.946  -25.646 -52.482 1.00 91.41 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 41.755  -24.718 -52.497 1.00 90.33 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 40.403  -27.168 -54.431 1.00 89.34 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 40.463  -25.972 -55.382 1.00 83.25 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 40.844  -28.412 -55.208 1.00 82.53 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 39.810  -25.578 -51.817 1.00 91.70 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 39.363  -24.376 -51.113 1.00 91.60 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 40.337  -23.970 -49.997 1.00 92.16 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 40.710  -22.802 -49.885 1.00 91.07 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 37.950  -24.630 -50.580 1.00 90.88 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 40.824  -24.936 -49.205 1.00 91.87 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 41.828  -24.675 -48.162 1.00 92.24 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 43.138  -24.183 -48.770 1.00 92.43 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 43.703  -23.203 -48.288 1.00 91.47 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 42.060  -25.916 -47.285 1.00 91.95 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 43.177  -25.703 -46.260 1.00 87.28 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 40.791  -26.261 -46.498 1.00 87.31 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 43.610  -24.807 -49.835 1.00 91.80 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 44.830  -24.372 -50.523 1.00 91.26 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 44.712  -22.935 -51.033 1.00 91.28 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 45.598  -22.118 -50.772 1.00 90.49 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 45.148  -25.330 -51.675 1.00 90.51 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 46.393  -24.992 -52.262 1.00 85.03 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 43.608  -22.604 -51.683 1.00 91.68 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 43.346  -21.268 -52.218 1.00 90.74 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 43.267  -20.213 -51.107 1.00 90.75 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 43.916  -19.167 -51.202 1.00 89.35 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 42.064  -21.319 -53.077 1.00 89.55 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 42.254  -22.079 -54.385 1.00 87.08 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 43.352  -22.421 -54.777 1.00 80.68 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 41.184  -22.322 -55.114 1.00 80.08 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 42.572  -20.514 -50.015 1.00 91.36 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 42.519  -19.661 -48.829 1.00 91.02 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 43.919  -19.399 -48.263 1.00 91.40 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 44.272  -18.252 -47.987 1.00 90.81 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 41.583  -20.289 -47.792 1.00 90.75 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 41.509  -19.502 -46.475 1.00 87.15 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 42.826  -19.807 -45.249 1.00 85.45 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 42.452  -21.519 -44.802 1.00 74.21 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 44.748  -20.421 -48.131 1.00 90.85 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 46.105  -20.275 -47.599 1.00 90.45 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 46.997  -19.430 -48.511 1.00 90.21 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 47.809  -18.655 -48.008 1.00 89.43 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 46.728  -21.655 -47.350 1.00 90.45 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 46.096  -22.449 -46.192 1.00 89.95 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 46.747  -23.829 -46.116 1.00 85.96 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 46.266  -21.758 -44.840 1.00 86.48 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 46.842  -19.533 -49.840 1.00 90.66 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 47.551  -18.647 -50.766 1.00 89.63 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 47.131  -17.184 -50.615 1.00 89.53 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 47.998  -16.306 -50.606 1.00 88.31 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 47.346  -19.106 -52.214 1.00 88.49 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 48.154  -20.317 -52.608 1.00 86.33 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 49.551  -20.299 -52.493 1.00 80.73 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 47.514  -21.454 -53.132 1.00 80.44 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 50.305  -21.417 -52.886 1.00 78.63 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 48.265  -22.570 -53.527 1.00 77.81 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 49.660  -22.552 -53.401 1.00 80.86 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 45.840  -16.918 -50.451 1.00 89.86 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 45.336  -15.576 -50.181 1.00 89.17 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 45.854  -15.050 -48.833 1.00 89.31 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 46.445  -13.970 -48.775 1.00 87.79 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 43.808  -15.596 -50.263 1.00 88.00 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 45.766  -15.852 -47.781 1.00 89.48 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 46.202  -15.490 -46.433 1.00 89.45 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 47.716  -15.258 -46.318 1.00 89.63 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 48.162  -14.463 -45.493 1.00 88.47 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 45.728  -16.584 -45.475 1.00 89.29 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 48.542  -15.892 -47.162 1.00 89.24 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 49.989  -15.613 -47.229 1.00 88.13 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 50.332  -14.240 -47.809 1.00 87.85 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 51.465  -13.800 -47.627 1.00 85.80 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 50.716  -16.707 -48.017 1.00 86.82 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 50.904  -17.969 -47.168 1.00 83.59 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 51.618  -19.085 -47.943 1.00 80.94 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 53.140  -18.880 -47.922 1.00 74.49 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 53.831  -20.041 -48.524 1.00 69.24 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 49.394  -13.582 -48.510 1.00 89.22 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 49.591  -12.223 -49.036 1.00 88.08 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 49.318  -11.149 -47.990 1.00 88.46 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 49.838  -10.049 -48.121 1.00 85.53 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 48.707  -11.996 -50.270 1.00 85.51 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 49.020  -12.939 -51.437 1.00 79.77 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 48.028  -12.707 -52.580 1.00 74.68 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 48.286  -13.679 -53.733 1.00 66.69 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 47.282  -13.527 -54.817 1.00 60.32 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 48.552  -11.458 -46.966 1.00 89.49 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 48.277  -10.564 -45.845 1.00 89.42 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 49.358  -10.729 -44.759 1.00 89.98 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 49.520  -11.824 -44.210 1.00 87.96 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 46.863  -10.832 -45.314 1.00 87.31 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 46.491  -10.013 -44.073 1.00 82.88 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 47.316  -9.192  -43.613 1.00 75.78 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 45.400  -10.274 -43.537 1.00 74.42 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 50.096  -9.656  -44.399 1.00 90.63 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 51.117  -9.712  -43.352 1.00 90.26 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 50.608  -10.239 -42.007 1.00 90.01 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 51.366  -10.884 -41.274 1.00 85.45 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 51.620  -8.271  -43.215 1.00 89.45 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 51.300  -7.630  -44.561 1.00 86.86 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 50.024  -8.327  -44.986 1.00 89.65 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 49.354  -9.980  -41.685 1.00 88.14 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 48.737  -10.407 -40.429 1.00 86.46 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 48.541  -11.920 -40.331 1.00 87.81 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 48.702  -12.507 -39.255 1.00 84.35 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 48.259  -12.573 -41.445 1.00 89.27 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 47.950  -14.011 -41.507 1.00 89.20 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 49.048  -14.845 -42.159 1.00 89.95 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 49.078  -16.066 -41.984 1.00 88.38 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 46.608  -14.248 -42.203 1.00 87.67 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 46.616  -13.675 -43.484 1.00 83.55 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 45.443  -13.639 -41.421 1.00 82.67 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 50.014  -14.217 -42.837 1.00 90.48 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 51.058  -14.880 -43.617 1.00 90.10 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 51.808  -15.985 -42.855 1.00 90.33 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 52.053  -17.068 -43.393 1.00 88.21 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 52.038  -13.811 -44.108 1.00 88.40 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 52.150  -15.731 -41.594 1.00 90.27 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 52.924  -16.674 -40.779 1.00 89.94 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 52.110  -17.919 -40.411 1.00 90.38 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 52.600  -19.042 -40.544 1.00 88.59 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 53.464  -15.931 -39.547 1.00 88.49 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 54.759  -16.554 -39.014 1.00 76.33 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 55.282  -15.743 -37.820 1.00 70.13 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 56.655  -16.239 -37.364 1.00 58.71 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 57.161  -15.478 -36.194 1.00 50.42 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 50.854  -17.721 -40.028 1.00 88.52 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 49.905  -18.809 -39.740 1.00 87.35 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 49.600  -19.591 -41.016 1.00 88.99 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 49.698  -20.818 -41.025 1.00 88.48 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 48.614  -18.261 -39.099 1.00 85.21 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 47.582  -19.365 -38.856 1.00 76.80 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 48.919  -17.599 -37.753 1.00 76.88 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 49.345  -18.897 -42.117 1.00 89.61 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 49.086  -19.504 -43.417 1.00 89.88 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 50.270  -20.350 -43.911 1.00 90.49 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 50.076  -21.466 -44.392 1.00 89.77 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 48.733  -18.392 -44.404 1.00 89.19 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 51.504  -19.874 -43.735 1.00 90.01 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 52.699  -20.639 -44.095 1.00 89.27 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 52.850  -21.927 -43.269 1.00 89.86 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 53.213  -22.979 -43.809 1.00 88.64 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 53.926  -19.736 -43.940 1.00 87.81 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 52.542  -21.857 -41.986 1.00 90.57 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 52.558  -23.022 -41.089 1.00 89.41 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 51.485  -24.031 -41.489 1.00 90.45 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 51.784  -25.217 -41.656 1.00 89.63 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 52.380  -22.589 -39.626 1.00 87.56 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 53.335  -21.606 -39.296 1.00 79.08 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 52.580  -23.746 -38.653 1.00 75.42 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 50.265  -23.560 -41.740 1.00 90.60 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 49.152  -24.390 -42.204 1.00 90.35 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 49.414  -25.007 -43.577 1.00 91.10 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 49.111  -26.178 -43.782 1.00 90.77 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 47.865  -23.553 -42.237 1.00 89.98 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 47.275  -23.245 -40.850 1.00 86.65 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 46.093  -22.292 -41.014 1.00 81.73 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 46.786  -24.510 -40.153 1.00 81.91 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 50.035  -24.266 -44.484 1.00 91.60 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 50.422  -24.800 -45.788 1.00 91.01 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 51.448  -25.930 -45.644 1.00 91.09 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 51.334  -26.966 -46.299 1.00 90.70 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 50.951  -23.656 -46.660 1.00 89.55 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 51.089  -24.079 -48.126 1.00 85.45 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 51.593  -22.913 -48.978 1.00 84.67 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 52.629  -22.319 -48.712 1.00 77.22 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 50.894  -22.552 -50.027 1.00 75.40 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 52.402  -25.788 -44.740 1.00 91.17 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 53.377  -26.853 -44.448 1.00 90.77 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 52.705  -28.086 -43.834 1.00 91.09 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 53.038  -29.220 -44.197 1.00 90.10 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 54.484  -26.336 -43.518 1.00 89.42 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 55.093  -25.200 -44.083 1.00 83.11 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 55.589  -27.364 -43.299 1.00 80.30 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 51.739  -27.877 -42.951 1.00 90.67 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 50.924  -28.946 -42.381 1.00 89.90 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 50.069  -29.636 -43.455 1.00 90.62 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 50.031  -30.867 -43.505 1.00 89.64 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 50.075  -28.370 -41.246 1.00 89.15 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 49.466  -28.864 -44.369 1.00 92.14 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 48.677  -29.368 -45.494 1.00 92.08 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 49.517  -30.258 -46.416 1.00 92.57 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 49.118  -31.388 -46.703 1.00 92.02 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 48.072  -28.169 -46.248 1.00 91.68 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 47.120  -28.554 -47.400 1.00 90.42 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 45.904  -29.329 -46.910 1.00 84.63 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 46.634  -27.295 -48.108 1.00 84.50 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 50.700  -29.805 -46.805 1.00 92.13 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 51.623  -30.611 -47.612 1.00 91.59 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 52.010  -31.912 -46.899 1.00 92.02 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 52.028  -32.978 -47.507 1.00 91.16 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 52.894  -29.806 -47.929 1.00 90.41 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 52.721  -28.561 -48.816 1.00 88.21 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 54.078  -27.885 -48.983 1.00 80.39 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 52.168  -28.883 -50.195 1.00 79.82 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 52.273  -31.842 -45.607 1.00 91.48 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 52.617  -33.030 -44.815 1.00 90.71 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 51.450  -34.017 -44.729 1.00 91.00 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 51.656  -35.227 -44.820 1.00 89.72 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 53.085  -32.617 -43.420 1.00 89.47 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 54.164  -31.690 -43.522 1.00 82.32 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 50.214  -33.498 -44.631 1.00 92.50 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 49.000  -34.314 -44.635 1.00 91.62 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 48.777  -34.990 -45.987 1.00 92.26 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 48.534  -36.190 -46.030 1.00 90.94 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 47.797  -33.448 -44.229 1.00 90.16 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 46.625  -34.306 -43.717 1.00 81.50 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 46.864  -34.767 -42.273 1.00 77.52 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 45.725  -35.659 -41.796 1.00 71.98 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 45.652  -35.720 -40.304 1.00 64.13 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 48.945  -34.270 -47.081 1.00 93.36 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 48.861  -34.830 -48.429 1.00 93.29 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 49.895  -35.931 -48.687 1.00 93.58 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 49.564  -36.930 -49.321 1.00 91.88 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 49.009  -33.715 -49.463 1.00 93.05 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 47.905  -32.716 -49.553 1.00 92.33 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 46.637  -32.856 -49.108 1.00 89.67 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 47.959  -31.400 -50.184 1.00 91.90 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 45.895  -31.728 -49.425 1.00 89.55 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 46.672  -30.810 -50.094 1.00 90.73 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 48.972  -30.657 -50.833 1.00 90.31 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 46.386  -29.543 -50.634 1.00 89.94 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 48.692  -29.404 -51.369 1.00 89.35 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 47.410  -28.844 -51.273 1.00 88.84 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 51.097  -35.794 -48.140 1.00 91.93 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 52.100  -36.870 -48.192 1.00 91.39 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 51.604  -38.117 -47.453 1.00 91.49 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 51.696  -39.219 -47.994 1.00 89.69 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 53.460  -36.410 -47.634 1.00 90.23 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 54.459  -37.559 -47.489 1.00 82.63 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 54.119  -35.372 -48.543 1.00 82.67 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 51.038  -37.962 -46.258 1.00 92.04 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 50.487  -39.082 -45.485 1.00 90.67 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 49.295  -39.750 -46.182 1.00 90.70 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 49.156  -40.972 -46.121 1.00 88.55 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 50.081  -38.593 -44.087 1.00 88.98 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 51.263  -38.238 -43.166 1.00 83.38 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 50.743  -37.553 -41.904 1.00 76.15 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 52.045  -39.476 -42.741 1.00 74.94 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 48.484  -38.965 -46.885 1.00 91.82 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 47.353  -39.446 -47.694 1.00 90.98 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 47.784  -40.063 -49.043 1.00 91.23 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 46.931  -40.446 -49.848 1.00 88.19 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 46.366  -38.289 -47.913 1.00 89.64 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 45.627  -37.878 -46.625 1.00 87.02 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 44.798  -36.591 -46.784 1.00 87.02 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 44.202  -36.132 -45.784 1.00 78.13 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 44.762  -36.002 -47.887 1.00 80.17 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 49.090  -40.162 -49.301 1.00 89.86 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 49.656  -40.621 -50.584 1.00 90.57 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 49.150  -39.853 -51.813 1.00 91.22 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 49.125  -40.408 -52.916 1.00 87.82 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 49.497  -42.141 -50.747 1.00 88.41 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 50.507  -42.957 -49.942 1.00 84.12 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 50.342  -44.446 -50.275 1.00 80.41 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 51.482  -45.252 -49.665 1.00 74.09 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 51.385  -46.698 -49.970 1.00 65.73 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 48.779  -38.581 -51.672 1.00 90.54 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 48.470  -37.758 -52.848 1.00 90.11 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 49.712  -37.620 -53.720 1.00 90.24 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 50.750  -37.145 -53.269 1.00 88.70 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 47.914  -36.389 -52.444 1.00 89.59 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 46.490  -36.492 -51.877 1.00 87.08 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 45.948  -35.107 -51.517 1.00 84.31 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 44.614  -35.209 -50.774 1.00 81.36 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 43.451  -35.322 -51.682 1.00 75.61 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 49.606  -38.042 -54.984 1.00 90.41 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 50.725  -37.959 -55.929 1.00 89.14 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 51.069  -36.503 -56.255 1.00 89.28 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 50.189  -35.636 -56.200 1.00 88.07 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 50.439  -38.731 -57.222 1.00 87.82 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 49.360  -38.165 -57.915 1.00 81.90 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 50.120  -40.209 -56.970 1.00 79.68 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 52.303  -36.202 -56.655 1.00 88.87 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 52.659  -34.857 -57.114 1.00 86.65 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 51.740  -34.324 -58.221 1.00 86.67 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 51.440  -33.134 -58.250 1.00 84.99 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 54.109  -34.970 -57.586 1.00 84.94 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 54.669  -36.101 -56.727 1.00 83.61 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 53.475  -37.050 -56.599 1.00 86.09 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 51.229  -35.191 -59.087 1.00 87.74 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 50.249  -34.823 -60.113 1.00 86.09 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 48.900  -34.383 -59.535 1.00 87.10 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 48.355  -33.361 -59.947 1.00 85.33 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 48.402  -35.096 -58.535 1.00 89.39 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 47.171  -34.716 -57.826 1.00 89.02 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 47.347  -33.392 -57.072 1.00 89.26 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 46.474  -32.525 -57.132 1.00 87.46 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 46.776  -35.825 -56.845 1.00 88.03 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 46.208  -37.066 -57.545 1.00 86.15 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 46.057  -38.245 -56.582 1.00 84.71 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 46.849  -38.448 -55.682 1.00 77.01 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 45.056  -39.075 -56.758 1.00 74.87 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 48.486  -33.199 -56.416 1.00 89.35 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 48.802  -31.942 -55.723 1.00 89.34 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 48.941  -30.786 -56.714 1.00 89.27 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 48.435  -29.700 -56.449 1.00 87.85 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 50.054  -32.106 -54.849 1.00 88.84 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 50.511  -30.789 -54.230 1.00 83.19 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 49.756  -33.091 -53.713 1.00 82.90 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 49.547  -31.020 -57.877 1.00 89.53 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 49.626  -30.019 -58.944 1.00 87.47 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 48.244  -29.539 -59.382 1.00 87.04 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 48.050  -28.337 -59.552 1.00 85.13 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 50.377  -30.586 -60.146 1.00 85.43 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 50.553  -29.592 -61.137 1.00 76.36 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 47.277  -30.448 -59.516 1.00 87.98 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 45.903  -30.089 -59.859 1.00 87.13 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 45.243  -29.216 -58.778 1.00 87.14 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 44.576  -28.240 -59.115 1.00 85.00 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 45.108  -31.368 -60.131 1.00 86.06 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 45.491  -29.504 -57.490 1.00 88.77 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 44.965  -28.718 -56.362 1.00 88.04 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 45.585  -27.314 -56.326 1.00 87.69 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 44.880  -26.322 -56.147 1.00 85.07 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 45.192  -29.468 -55.031 1.00 87.77 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 44.423  -30.811 -54.995 1.00 85.92 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 44.775  -28.607 -53.827 1.00 84.84 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 44.899  -31.770 -53.894 1.00 81.10 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 46.904  -27.200 -56.521 1.00 87.41 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 47.626  -25.925 -56.424 1.00 85.31 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 47.361  -24.981 -57.605 1.00 83.51 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 47.513  -23.766 -57.462 1.00 79.72 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 49.130  -26.208 -56.288 1.00 84.54 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 49.559  -26.924 -54.996 1.00 83.51 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 51.059  -27.212 -55.052 1.00 78.84 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 49.273  -26.111 -53.743 1.00 79.42 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 46.964  -25.516 -58.760 1.00 82.05 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 46.932  -24.795 -60.042 1.00 78.96 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 46.035  -23.556 -60.048 1.00 77.97 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 46.371  -22.573 -60.703 1.00 70.64 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 46.518  -25.783 -61.142 1.00 73.12 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 47.137  -25.457 -62.500 1.00 64.18 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 46.716  -26.513 -63.526 1.00 59.30 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 47.425  -26.287 -64.855 1.00 50.26 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 46.947  -27.227 -65.897 1.00 44.35 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 44.930  -23.596 -59.331 1.00 74.05 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 43.936  -22.515 -59.357 1.00 71.34 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 44.311  -21.299 -58.494 1.00 72.16 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 43.921  -20.179 -58.823 1.00 63.16 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 42.566  -23.070 -58.957 1.00 63.44 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 41.993  -24.022 -60.013 1.00 56.31 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 40.578  -24.519 -59.684 1.00 51.53 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 39.932  -25.029 -60.626 1.00 45.70 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 40.171  -24.401 -58.508 1.00 46.46 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 45.074  -21.471 -57.410 1.00 69.55 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 45.199  -20.431 -56.377 1.00 66.35 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 46.487  -19.603 -56.353 1.00 68.66 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 46.471  -18.457 -55.901 1.00 61.87 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 47.631  -20.154 -56.775 1.00 69.09 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 48.951  -19.594 -56.426 1.00 66.05 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 49.662  -18.800 -57.534 1.00 68.85 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 50.618  -18.073 -57.259 1.00 61.51 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 49.828  -20.737 -55.925 1.00 58.26 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 49.269  -18.962 -58.772 1.00 69.51 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 50.104  -18.603 -59.925 1.00 69.32 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 51.214  -19.634 -60.193 1.00 71.79 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 51.573  -20.444 -59.338 1.00 64.98 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 51.755  -19.610 -61.418 1.00 68.57 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 52.623  -20.683 -61.923 1.00 68.49 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 53.922  -20.881 -61.117 1.00 71.93 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 54.239  -22.007 -60.731 1.00 65.67 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 52.909  -20.394 -63.402 1.00 63.47 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 54.644  -19.804 -60.798 1.00 70.83 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 55.948  -19.884 -60.112 1.00 71.62 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 55.855  -20.386 -58.668 1.00 73.80 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 56.653  -21.216 -58.218 1.00 69.19 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 56.623  -18.501 -60.118 1.00 67.44 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 57.312  -18.154 -61.429 1.00 62.95 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 57.648  -19.095 -62.172 1.00 55.68 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 57.523  -16.943 -61.642 1.00 54.82 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 54.851  -19.907 -57.927 1.00 74.67 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 54.632  -20.317 -56.532 1.00 75.18 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 54.203  -21.781 -56.475 1.00 78.64 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 54.715  -22.540 -55.647 1.00 74.98 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 53.613  -19.404 -55.833 1.00 70.01 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 53.406  -19.815 -54.372 1.00 64.30 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 54.072  -17.943 -55.835 1.00 65.10 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 53.340  -22.187 -57.396 1.00 77.84 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 52.916  -23.580 -57.537 1.00 78.23 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 54.093  -24.494 -57.863 1.00 81.14 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 54.233  -25.542 -57.240 1.00 79.68 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 51.842  -23.717 -58.613 1.00 73.63 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 50.688  -22.992 -58.245 1.00 65.98 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 54.980  -24.083 -58.752 1.00 79.61 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 56.162  -24.867 -59.111 1.00 80.71 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 57.113  -25.079 -57.918 1.00 82.31 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 57.542  -26.207 -57.654 1.00 80.79 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 56.865  -24.174 -60.281 1.00 78.15 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 57.396  -24.022 -57.137 1.00 83.48 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 58.215  -24.124 -55.912 1.00 84.18 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 57.588  -25.035 -54.855 1.00 86.05 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 58.277  -25.865 -54.260 1.00 84.55 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 58.468  -22.727 -55.319 1.00 81.38 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 59.850  -22.190 -55.674 1.00 71.02 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 60.068  -20.811 -55.045 1.00 64.38 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 61.476  -20.300 -55.361 1.00 55.80 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 61.679  -18.901 -54.903 1.00 49.27 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 56.286  -24.895 -54.638 1.00 84.27 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 55.542  -25.747 -53.707 1.00 85.20 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 55.518  -27.197 -54.174 1.00 86.67 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 55.731  -28.098 -53.364 1.00 85.77 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 54.125  -25.185 -53.527 1.00 84.17 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 54.062  -24.237 -52.319 1.00 78.84 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 52.966  -23.206 -52.498 1.00 72.13 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 53.788  -25.013 -51.037 1.00 72.32 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 55.347  -27.435 -55.470 1.00 85.67 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 55.342  -28.764 -56.071 1.00 85.40 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 56.707  -29.453 -55.954 1.00 86.28 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 56.772  -30.639 -55.655 1.00 85.85 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 54.907  -28.653 -57.541 1.00 84.13 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 54.145  -29.908 -57.998 1.00 77.76 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 52.671  -29.758 -57.645 1.00 71.72 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 54.273  -30.107 -59.499 1.00 72.27 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 57.794  -28.704 -56.121 1.00 86.92 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 59.147  -29.215 -55.901 1.00 86.78 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 59.362  -29.623 -54.435 1.00 87.46 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 59.819  -30.733 -54.149 1.00 86.36 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 60.150  -28.148 -56.353 1.00 85.52 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 58.941  -28.764 -53.507 1.00 87.94 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 58.993  -29.053 -52.063 1.00 87.30 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 58.140  -30.271 -51.700 1.00 88.29 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 58.581  -31.140 -50.943 1.00 86.53 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 58.525  -27.838 -51.246 1.00 85.84 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 59.258  -26.689 -51.604 1.00 80.21 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 58.721  -28.033 -49.742 1.00 77.11 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 56.940  -30.364 -52.268 1.00 88.24 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 56.043  -31.503 -52.075 1.00 89.30 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 56.630  -32.796 -52.636 1.00 90.24 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 56.637  -33.810 -51.942 1.00 88.67 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 54.682  -31.217 -52.710 1.00 89.50 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 53.696  -32.326 -52.416 1.00 90.67 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 53.451  -33.354 -53.346 1.00 85.86 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 53.084  -32.378 -51.150 1.00 84.67 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 52.599  -34.416 -53.016 1.00 84.41 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 52.232  -33.436 -50.813 1.00 83.38 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 51.994  -34.456 -51.743 1.00 89.86 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 51.178  -35.502 -51.397 1.00 89.44 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 57.170  -32.760 -53.842 1.00 88.83 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 57.773  -33.923 -54.500 1.00 87.82 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 58.955  -34.467 -53.701 1.00 87.92 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 59.074  -35.679 -53.529 1.00 86.51 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 58.222  -33.566 -55.918 1.00 86.27 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 57.119  -33.138 -56.691 1.00 77.23 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 59.783  -33.579 -53.139 1.00 89.40 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 60.868  -33.976 -52.247 1.00 89.22 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 60.341  -34.650 -50.969 1.00 89.51 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 60.786  -35.747 -50.627 1.00 87.40 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 61.724  -32.746 -51.938 1.00 88.08 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 59.334  -34.042 -50.306 1.00 89.52 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 58.686  -34.635 -49.119 1.00 88.16 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 58.042  -35.989 -49.429 1.00 89.13 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 58.187  -36.927 -48.649 1.00 87.54 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 57.631  -33.680 -48.547 1.00 86.53 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 58.223  -32.525 -47.725 1.00 80.35 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 57.085  -31.717 -47.076 1.00 77.47 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 57.626  -30.668 -46.100 1.00 69.82 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 56.535  -30.052 -45.293 1.00 64.15 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 57.348  -36.099 -50.550 1.00 88.25 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 56.698  -37.331 -50.994 1.00 88.60 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 57.732  -38.435 -51.239 1.00 88.86 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 57.569  -39.547 -50.741 1.00 86.44 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 55.870  -37.048 -52.248 1.00 87.73 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 54.981  -38.210 -52.644 1.00 89.10 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 55.451  -39.213 -53.507 1.00 82.79 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 53.672  -38.300 -52.133 1.00 82.31 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 54.624  -40.293 -53.856 1.00 81.02 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 52.840  -39.377 -52.481 1.00 80.02 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 53.318  -40.375 -53.339 1.00 86.56 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 58.826  -38.114 -51.905 1.00 88.61 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 59.909  -39.054 -52.192 1.00 87.89 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 60.627  -39.532 -50.927 1.00 87.72 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 60.917  -40.714 -50.811 1.00 85.07 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 60.872  -38.407 -53.193 1.00 85.45 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 61.797  -39.448 -53.832 1.00 75.07 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 62.701  -38.803 -54.885 1.00 68.15 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 63.540  -39.893 -55.563 1.00 57.95 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 64.471  -39.339 -56.571 1.00 51.02 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 60.856  -38.645 -49.949 1.00 89.13 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 61.443  -39.020 -48.644 1.00 88.35 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 60.552  -40.006 -47.875 1.00 88.35 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 61.062  -40.870 -47.159 1.00 84.99 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 61.722  -37.761 -47.799 1.00 86.65 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 62.068  -38.061 -46.332 1.00 80.46 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 62.897  -36.969 -48.379 1.00 79.89 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 59.232  -39.888 -48.007 1.00 87.10 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 58.286  -40.728 -47.255 1.00 87.15 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 57.935  -42.042 -47.952 1.00 87.03 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 57.714  -43.038 -47.260 1.00 81.84 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 57.032  -39.902 -46.944 1.00 85.09 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 56.036  -40.607 -45.995 1.00 80.13 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 56.662  -40.902 -44.616 1.00 75.42 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 55.663  -41.486 -43.698 1.00 69.54 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 55.899  -41.892 -42.461 1.00 64.38 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 57.088  -41.816 -41.922 1.00 57.82 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 54.939  -42.396 -41.742 1.00 58.84 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 57.830  -42.032 -49.262 1.00 89.07 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 57.268  -43.138 -50.059 1.00 86.74 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 58.175  -43.645 -51.189 1.00 84.43 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 57.780  -44.587 -51.880 1.00 76.09 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 55.927  -42.689 -50.636 1.00 85.28 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 54.893  -42.239 -49.653 1.00 85.92 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 54.379  -40.994 -49.558 1.00 77.82 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 54.201  -43.044 -48.639 1.00 84.48 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 53.401  -40.965 -48.573 1.00 77.87 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 53.264  -42.197 -47.989 1.00 82.16 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 54.277  -44.384 -48.233 1.00 81.29 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 52.417  -42.675 -46.964 1.00 82.10 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 53.436  -44.869 -47.208 1.00 77.70 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 52.515  -44.015 -46.581 1.00 79.28 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 59.305  -43.001 -51.385 1.00 78.71 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 60.264  -43.347 -52.425 1.00 73.95 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 61.341  -44.328 -51.986 1.00 68.63 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 61.509  -44.549 -50.776 1.00 62.62 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 62.000  -44.848 -52.912 1.00 66.30 610 A 1 
ATOM 4804 N N   . ALA B 2 1   ? 16.767  -7.807  21.192  1.00 71.19 1   B 1 
ATOM 4805 C CA  . ALA B 2 1   ? 16.042  -9.068  21.022  1.00 76.64 1   B 1 
ATOM 4806 C C   . ALA B 2 1   ? 16.142  -9.515  19.564  1.00 78.69 1   B 1 
ATOM 4807 O O   . ALA B 2 1   ? 16.124  -8.663  18.679  1.00 74.37 1   B 1 
ATOM 4808 C CB  . ALA B 2 1   ? 14.587  -8.876  21.466  1.00 70.80 1   B 1 
ATOM 4809 N N   . LYS B 2 2   ? 16.253  -10.825 19.297  1.00 79.76 2   B 1 
ATOM 4810 C CA  . LYS B 2 2   ? 16.089  -11.362 17.937  1.00 80.76 2   B 1 
ATOM 4811 C C   . LYS B 2 2   ? 14.601  -11.354 17.599  1.00 80.58 2   B 1 
ATOM 4812 O O   . LYS B 2 2   ? 13.808  -11.937 18.333  1.00 78.28 2   B 1 
ATOM 4813 C CB  . LYS B 2 2   ? 16.688  -12.774 17.782  1.00 78.41 2   B 1 
ATOM 4814 C CG  . LYS B 2 2   ? 18.184  -12.767 17.402  1.00 70.72 2   B 1 
ATOM 4815 C CD  . LYS B 2 2   ? 18.674  -14.166 16.975  1.00 66.06 2   B 1 
ATOM 4816 C CE  . LYS B 2 2   ? 20.094  -14.117 16.389  1.00 59.26 2   B 1 
ATOM 4817 N NZ  . LYS B 2 2   ? 20.477  -15.342 15.615  1.00 54.11 2   B 1 
ATOM 4818 N N   . VAL B 2 3   ? 14.255  -10.692 16.527  1.00 78.69 3   B 1 
ATOM 4819 C CA  . VAL B 2 3   ? 12.881  -10.538 16.038  1.00 78.56 3   B 1 
ATOM 4820 C C   . VAL B 2 3   ? 12.853  -10.748 14.529  1.00 78.78 3   B 1 
ATOM 4821 O O   . VAL B 2 3   ? 13.864  -10.541 13.856  1.00 76.97 3   B 1 
ATOM 4822 C CB  . VAL B 2 3   ? 12.290  -9.167  16.407  1.00 76.90 3   B 1 
ATOM 4823 C CG1 . VAL B 2 3   ? 12.007  -9.071  17.912  1.00 67.74 3   B 1 
ATOM 4824 C CG2 . VAL B 2 3   ? 13.209  -8.005  16.014  1.00 68.24 3   B 1 
ATOM 4825 N N   . ASN B 2 4   ? 11.717  -11.156 14.001  1.00 73.39 4   B 1 
ATOM 4826 C CA  . ASN B 2 4   ? 11.545  -11.269 12.556  1.00 72.60 4   B 1 
ATOM 4827 C C   . ASN B 2 4   ? 11.698  -9.879  11.905  1.00 72.89 4   B 1 
ATOM 4828 O O   . ASN B 2 4   ? 11.049  -8.917  12.321  1.00 70.80 4   B 1 
ATOM 4829 C CB  . ASN B 2 4   ? 10.192  -11.940 12.275  1.00 69.19 4   B 1 
ATOM 4830 C CG  . ASN B 2 4   ? 9.920   -12.078 10.788  1.00 63.44 4   B 1 
ATOM 4831 O OD1 . ASN B 2 4   ? 9.813   -11.100 10.073  1.00 57.69 4   B 1 
ATOM 4832 N ND2 . ASN B 2 4   ? 9.805   -13.287 10.288  1.00 56.63 4   B 1 
ATOM 4833 N N   . TYR B 2 5   ? 12.560  -9.794  10.902  1.00 70.72 5   B 1 
ATOM 4834 C CA  . TYR B 2 5   ? 12.864  -8.537  10.215  1.00 71.07 5   B 1 
ATOM 4835 C C   . TYR B 2 5   ? 11.606  -7.890  9.635   1.00 70.49 5   B 1 
ATOM 4836 O O   . TYR B 2 5   ? 11.336  -6.707  9.863   1.00 68.95 5   B 1 
ATOM 4837 C CB  . TYR B 2 5   ? 13.895  -8.807  9.107   1.00 70.63 5   B 1 
ATOM 4838 C CG  . TYR B 2 5   ? 14.125  -7.623  8.189   1.00 70.06 5   B 1 
ATOM 4839 C CD1 . TYR B 2 5   ? 13.551  -7.584  6.903   1.00 64.28 5   B 1 
ATOM 4840 C CD2 . TYR B 2 5   ? 14.885  -6.523  8.636   1.00 63.75 5   B 1 
ATOM 4841 C CE1 . TYR B 2 5   ? 13.733  -6.464  6.073   1.00 62.97 5   B 1 
ATOM 4842 C CE2 . TYR B 2 5   ? 15.070  -5.400  7.812   1.00 62.34 5   B 1 
ATOM 4843 C CZ  . TYR B 2 5   ? 14.489  -5.371  6.534   1.00 68.13 5   B 1 
ATOM 4844 O OH  . TYR B 2 5   ? 14.655  -4.267  5.735   1.00 65.63 5   B 1 
ATOM 4845 N N   . TRP B 2 6   ? 10.805  -8.676  8.935   1.00 66.20 6   B 1 
ATOM 4846 C CA  . TRP B 2 6   ? 9.623   -8.168  8.248   1.00 64.10 6   B 1 
ATOM 4847 C C   . TRP B 2 6   ? 8.494   -7.824  9.208   1.00 66.59 6   B 1 
ATOM 4848 O O   . TRP B 2 6   ? 7.804   -6.826  8.998   1.00 64.80 6   B 1 
ATOM 4849 C CB  . TRP B 2 6   ? 9.200   -9.175  7.185   1.00 59.72 6   B 1 
ATOM 4850 C CG  . TRP B 2 6   ? 10.243  -9.318  6.119   1.00 58.46 6   B 1 
ATOM 4851 C CD1 . TRP B 2 6   ? 10.956  -10.424 5.823   1.00 51.07 6   B 1 
ATOM 4852 C CD2 . TRP B 2 6   ? 10.745  -8.258  5.248   1.00 51.41 6   B 1 
ATOM 4853 N NE1 . TRP B 2 6   ? 11.874  -10.140 4.819   1.00 47.93 6   B 1 
ATOM 4854 C CE2 . TRP B 2 6   ? 11.783  -8.816  4.452   1.00 48.94 6   B 1 
ATOM 4855 C CE3 . TRP B 2 6   ? 10.432  -6.896  5.074   1.00 51.09 6   B 1 
ATOM 4856 C CZ2 . TRP B 2 6   ? 12.501  -8.030  3.517   1.00 50.87 6   B 1 
ATOM 4857 C CZ3 . TRP B 2 6   ? 11.141  -6.115  4.146   1.00 52.43 6   B 1 
ATOM 4858 C CH2 . TRP B 2 6   ? 12.166  -6.675  3.381   1.00 51.74 6   B 1 
ATOM 4859 N N   . ASP B 2 7   ? 8.350   -8.546  10.309  1.00 67.95 7   B 1 
ATOM 4860 C CA  . ASP B 2 7   ? 7.412   -8.174  11.366  1.00 67.50 7   B 1 
ATOM 4861 C C   . ASP B 2 7   ? 7.729   -6.796  11.939  1.00 68.56 7   B 1 
ATOM 4862 O O   . ASP B 2 7   ? 6.834   -5.965  12.110  1.00 68.01 7   B 1 
ATOM 4863 C CB  . ASP B 2 7   ? 7.418   -9.220  12.487  1.00 65.45 7   B 1 
ATOM 4864 C CG  . ASP B 2 7   ? 6.199   -10.129 12.466  1.00 61.92 7   B 1 
ATOM 4865 O OD1 . ASP B 2 7   ? 5.185   -9.743  11.840  1.00 56.68 7   B 1 
ATOM 4866 O OD2 . ASP B 2 7   ? 6.214   -11.127 13.209  1.00 55.40 7   B 1 
ATOM 4867 N N   . VAL B 2 8   ? 9.004   -6.523  12.162  1.00 71.78 8   B 1 
ATOM 4868 C CA  . VAL B 2 8   ? 9.446   -5.212  12.634  1.00 73.86 8   B 1 
ATOM 4869 C C   . VAL B 2 8   ? 9.255   -4.141  11.567  1.00 72.14 8   B 1 
ATOM 4870 O O   . VAL B 2 8   ? 8.776   -3.048  11.877  1.00 70.85 8   B 1 
ATOM 4871 C CB  . VAL B 2 8   ? 10.903  -5.267  13.099  1.00 74.92 8   B 1 
ATOM 4872 C CG1 . VAL B 2 8   ? 11.408  -3.872  13.480  1.00 70.35 8   B 1 
ATOM 4873 C CG2 . VAL B 2 8   ? 11.003  -6.184  14.326  1.00 70.85 8   B 1 
ATOM 4874 N N   . MET B 2 9   ? 9.567   -4.437  10.308  1.00 68.68 9   B 1 
ATOM 4875 C CA  . MET B 2 9   ? 9.371   -3.486  9.210   1.00 66.54 9   B 1 
ATOM 4876 C C   . MET B 2 9   ? 7.894   -3.133  8.988   1.00 64.82 9   B 1 
ATOM 4877 O O   . MET B 2 9   ? 7.587   -2.019  8.553   1.00 64.89 9   B 1 
ATOM 4878 C CB  . MET B 2 9   ? 10.016  -4.026  7.930   1.00 65.53 9   B 1 
ATOM 4879 C CG  . MET B 2 9   ? 11.552  -3.961  7.989   1.00 64.41 9   B 1 
ATOM 4880 S SD  . MET B 2 9   ? 12.245  -2.292  8.259   1.00 60.79 9   B 1 
ATOM 4881 C CE  . MET B 2 9   ? 11.815  -1.496  6.696   1.00 56.32 9   B 1 
ATOM 4882 N N   . ILE B 2 10  ? 6.982   -4.020  9.346   1.00 64.90 10  B 1 
ATOM 4883 C CA  . ILE B 2 10  ? 5.541   -3.788  9.212   1.00 62.21 10  B 1 
ATOM 4884 C C   . ILE B 2 10  ? 4.952   -3.155  10.481  1.00 63.64 10  B 1 
ATOM 4885 O O   . ILE B 2 10  ? 4.272   -2.132  10.395  1.00 60.30 10  B 1 
ATOM 4886 C CB  . ILE B 2 10  ? 4.836   -5.100  8.795   1.00 57.39 10  B 1 
ATOM 4887 C CG1 . ILE B 2 10  ? 5.333   -5.572  7.405   1.00 52.19 10  B 1 
ATOM 4888 C CG2 . ILE B 2 10  ? 3.310   -4.887  8.745   1.00 49.73 10  B 1 
ATOM 4889 C CD1 . ILE B 2 10  ? 5.038   -7.044  7.118   1.00 43.61 10  B 1 
ATOM 4890 N N   . THR B 2 11  ? 5.228   -3.736  11.658  1.00 65.03 11  B 1 
ATOM 4891 C CA  . THR B 2 11  ? 4.568   -3.354  12.923  1.00 65.10 11  B 1 
ATOM 4892 C C   . THR B 2 11  ? 5.447   -2.616  13.922  1.00 67.14 11  B 1 
ATOM 4893 O O   . THR B 2 11  ? 4.934   -2.092  14.914  1.00 64.34 11  B 1 
ATOM 4894 C CB  . THR B 2 11  ? 3.966   -4.567  13.646  1.00 61.84 11  B 1 
ATOM 4895 O OG1 . THR B 2 11  ? 4.917   -5.570  13.925  1.00 56.49 11  B 1 
ATOM 4896 C CG2 . THR B 2 11  ? 2.848   -5.188  12.824  1.00 54.37 11  B 1 
ATOM 4897 N N   . GLY B 2 12  ? 6.740   -2.583  13.700  1.00 70.17 12  B 1 
ATOM 4898 C CA  . GLY B 2 12  ? 7.678   -1.943  14.602  1.00 71.45 12  B 1 
ATOM 4899 C C   . GLY B 2 12  ? 7.489   -0.426  14.673  1.00 72.77 12  B 1 
ATOM 4900 O O   . GLY B 2 12  ? 6.954   0.213   13.760  1.00 72.91 12  B 1 
ATOM 4901 N N   . THR B 2 13  ? 7.988   0.146   15.755  1.00 75.06 13  B 1 
ATOM 4902 C CA  . THR B 2 13  ? 8.097   1.603   15.878  1.00 76.50 13  B 1 
ATOM 4903 C C   . THR B 2 13  ? 9.047   2.155   14.805  1.00 77.29 13  B 1 
ATOM 4904 O O   . THR B 2 13  ? 9.905   1.417   14.309  1.00 76.37 13  B 1 
ATOM 4905 C CB  . THR B 2 13  ? 8.583   2.020   17.273  1.00 75.36 13  B 1 
ATOM 4906 O OG1 . THR B 2 13  ? 9.896   1.572   17.504  1.00 73.22 13  B 1 
ATOM 4907 C CG2 . THR B 2 13  ? 7.692   1.485   18.396  1.00 71.99 13  B 1 
ATOM 4908 N N   . PRO B 2 14  ? 8.968   3.447   14.459  1.00 72.87 14  B 1 
ATOM 4909 C CA  . PRO B 2 14  ? 9.896   4.041   13.490  1.00 72.76 14  B 1 
ATOM 4910 C C   . PRO B 2 14  ? 11.376  3.783   13.819  1.00 75.01 14  B 1 
ATOM 4911 O O   . PRO B 2 14  ? 12.164  3.492   12.922  1.00 74.37 14  B 1 
ATOM 4912 C CB  . PRO B 2 14  ? 9.565   5.539   13.491  1.00 69.63 14  B 1 
ATOM 4913 C CG  . PRO B 2 14  ? 8.087   5.570   13.880  1.00 66.89 14  B 1 
ATOM 4914 C CD  . PRO B 2 14  ? 7.963   4.416   14.873  1.00 67.55 14  B 1 
ATOM 4915 N N   . ALA B 2 15  ? 11.741  3.825   15.101  1.00 76.89 15  B 1 
ATOM 4916 C CA  . ALA B 2 15  ? 13.095  3.531   15.561  1.00 78.93 15  B 1 
ATOM 4917 C C   . ALA B 2 15  ? 13.486  2.058   15.317  1.00 80.06 15  B 1 
ATOM 4918 O O   . ALA B 2 15  ? 14.559  1.782   14.783  1.00 78.71 15  B 1 
ATOM 4919 C CB  . ALA B 2 15  ? 13.188  3.903   17.047  1.00 77.13 15  B 1 
ATOM 4920 N N   . GLN B 2 16  ? 12.595  1.125   15.627  1.00 78.74 16  B 1 
ATOM 4921 C CA  . GLN B 2 16  ? 12.804  -0.303  15.377  1.00 79.58 16  B 1 
ATOM 4922 C C   . GLN B 2 16  ? 12.900  -0.612  13.878  1.00 79.92 16  B 1 
ATOM 4923 O O   . GLN B 2 16  ? 13.780  -1.371  13.471  1.00 79.70 16  B 1 
ATOM 4924 C CB  . GLN B 2 16  ? 11.653  -1.101  15.997  1.00 78.44 16  B 1 
ATOM 4925 C CG  . GLN B 2 16  ? 11.744  -1.187  17.522  1.00 77.32 16  B 1 
ATOM 4926 C CD  . GLN B 2 16  ? 10.471  -1.771  18.135  1.00 76.49 16  B 1 
ATOM 4927 O OE1 . GLN B 2 16  ? 9.371   -1.604  17.637  1.00 71.99 16  B 1 
ATOM 4928 N NE2 . GLN B 2 16  ? 10.580  -2.454  19.251  1.00 70.37 16  B 1 
ATOM 4929 N N   . LYS B 2 17  ? 12.053  0.015   13.058  1.00 76.34 17  B 1 
ATOM 4930 C CA  . LYS B 2 17  ? 12.113  -0.113  11.595  1.00 75.62 17  B 1 
ATOM 4931 C C   . LYS B 2 17  ? 13.451  0.376   11.044  1.00 76.64 17  B 1 
ATOM 4932 O O   . LYS B 2 17  ? 14.053  -0.309  10.226  1.00 76.25 17  B 1 
ATOM 4933 C CB  . LYS B 2 17  ? 10.960  0.653   10.929  1.00 72.71 17  B 1 
ATOM 4934 C CG  . LYS B 2 17  ? 9.600   0.002   11.202  1.00 67.97 17  B 1 
ATOM 4935 C CD  . LYS B 2 17  ? 8.473   0.724   10.452  1.00 64.71 17  B 1 
ATOM 4936 C CE  . LYS B 2 17  ? 7.154   0.071   10.852  1.00 58.98 17  B 1 
ATOM 4937 N NZ  . LYS B 2 17  ? 6.032   0.406   9.941   1.00 55.53 17  B 1 
ATOM 4938 N N   . ALA B 2 18  ? 13.922  1.516   11.518  1.00 76.15 18  B 1 
ATOM 4939 C CA  . ALA B 2 18  ? 15.216  2.059   11.114  1.00 76.19 18  B 1 
ATOM 4940 C C   . ALA B 2 18  ? 16.376  1.124   11.507  1.00 76.95 18  B 1 
ATOM 4941 O O   . ALA B 2 18  ? 17.276  0.890   10.702  1.00 74.89 18  B 1 
ATOM 4942 C CB  . ALA B 2 18  ? 15.374  3.454   11.730  1.00 73.76 18  B 1 
ATOM 4943 N N   . GLN B 2 19  ? 16.328  0.542   12.701  1.00 80.54 19  B 1 
ATOM 4944 C CA  . GLN B 2 19  ? 17.341  -0.406  13.171  1.00 81.57 19  B 1 
ATOM 4945 C C   . GLN B 2 19  ? 17.343  -1.704  12.351  1.00 81.49 19  B 1 
ATOM 4946 O O   . GLN B 2 19  ? 18.403  -2.156  11.915  1.00 80.44 19  B 1 
ATOM 4947 C CB  . GLN B 2 19  ? 17.106  -0.703  14.659  1.00 81.16 19  B 1 
ATOM 4948 C CG  . GLN B 2 19  ? 18.345  -0.403  15.500  1.00 78.06 19  B 1 
ATOM 4949 C CD  . GLN B 2 19  ? 18.138  -0.703  16.983  1.00 76.91 19  B 1 
ATOM 4950 O OE1 . GLN B 2 19  ? 17.112  -1.185  17.428  1.00 71.14 19  B 1 
ATOM 4951 N NE2 . GLN B 2 19  ? 19.121  -0.442  17.811  1.00 68.54 19  B 1 
ATOM 4952 N N   . ALA B 2 20  ? 16.161  -2.257  12.103  1.00 78.98 20  B 1 
ATOM 4953 C CA  . ALA B 2 20  ? 15.993  -3.449  11.280  1.00 78.32 20  B 1 
ATOM 4954 C C   . ALA B 2 20  ? 16.494  -3.216  9.846   1.00 77.37 20  B 1 
ATOM 4955 O O   . ALA B 2 20  ? 17.281  -4.009  9.326   1.00 76.27 20  B 1 
ATOM 4956 C CB  . ALA B 2 20  ? 14.513  -3.849  11.302  1.00 77.59 20  B 1 
ATOM 4957 N N   . TRP B 2 21  ? 16.106  -2.086  9.253   1.00 76.04 21  B 1 
ATOM 4958 C CA  . TRP B 2 21  ? 16.546  -1.692  7.916   1.00 75.08 21  B 1 
ATOM 4959 C C   . TRP B 2 21  ? 18.064  -1.541  7.839   1.00 76.41 21  B 1 
ATOM 4960 O O   . TRP B 2 21  ? 18.694  -2.085  6.939   1.00 74.63 21  B 1 
ATOM 4961 C CB  . TRP B 2 21  ? 15.855  -0.385  7.524   1.00 71.66 21  B 1 
ATOM 4962 C CG  . TRP B 2 21  ? 16.221  0.086   6.153   1.00 67.66 21  B 1 
ATOM 4963 C CD1 . TRP B 2 21  ? 17.097  1.063   5.845   1.00 59.63 21  B 1 
ATOM 4964 C CD2 . TRP B 2 21  ? 15.755  -0.465  4.883   1.00 63.33 21  B 1 
ATOM 4965 N NE1 . TRP B 2 21  ? 17.212  1.170   4.459   1.00 57.65 21  B 1 
ATOM 4966 C CE2 . TRP B 2 21  ? 16.416  0.238   3.842   1.00 59.55 21  B 1 
ATOM 4967 C CE3 . TRP B 2 21  ? 14.857  -1.486  4.532   1.00 59.90 21  B 1 
ATOM 4968 C CZ2 . TRP B 2 21  ? 16.212  -0.084  2.479   1.00 59.03 21  B 1 
ATOM 4969 C CZ3 . TRP B 2 21  ? 14.646  -1.801  3.178   1.00 59.20 21  B 1 
ATOM 4970 C CH2 . TRP B 2 21  ? 15.325  -1.113  2.163   1.00 58.48 21  B 1 
ATOM 4971 N N   . SER B 2 22  ? 18.657  -0.867  8.808   1.00 76.72 22  B 1 
ATOM 4972 C CA  . SER B 2 22  ? 20.109  -0.688  8.878   1.00 77.62 22  B 1 
ATOM 4973 C C   . SER B 2 22  ? 20.850  -2.022  9.003   1.00 78.44 22  B 1 
ATOM 4974 O O   . SER B 2 22  ? 21.868  -2.211  8.344   1.00 78.08 22  B 1 
ATOM 4975 C CB  . SER B 2 22  ? 20.461  0.221   10.057  1.00 76.34 22  B 1 
ATOM 4976 O OG  . SER B 2 22  ? 21.853  0.493   10.063  1.00 67.08 22  B 1 
ATOM 4977 N N   . ALA B 2 23  ? 20.343  -2.958  9.800   1.00 80.74 23  B 1 
ATOM 4978 C CA  . ALA B 2 23  ? 20.930  -4.291  9.920   1.00 81.10 23  B 1 
ATOM 4979 C C   . ALA B 2 23  ? 20.855  -5.068  8.596   1.00 80.53 23  B 1 
ATOM 4980 O O   . ALA B 2 23  ? 21.831  -5.704  8.197   1.00 79.10 23  B 1 
ATOM 4981 C CB  . ALA B 2 23  ? 20.221  -5.039  11.057  1.00 80.77 23  B 1 
ATOM 4982 N N   . HIS B 2 24  ? 19.726  -4.964  7.901   1.00 77.08 24  B 1 
ATOM 4983 C CA  . HIS B 2 24  ? 19.521  -5.635  6.618   1.00 76.09 24  B 1 
ATOM 4984 C C   . HIS B 2 24  ? 20.427  -5.068  5.518   1.00 76.63 24  B 1 
ATOM 4985 O O   . HIS B 2 24  ? 21.105  -5.823  4.821   1.00 75.69 24  B 1 
ATOM 4986 C CB  . HIS B 2 24  ? 18.041  -5.527  6.242   1.00 73.56 24  B 1 
ATOM 4987 C CG  . HIS B 2 24  ? 17.669  -6.452  5.120   1.00 68.35 24  B 1 
ATOM 4988 N ND1 . HIS B 2 24  ? 17.919  -6.265  3.783   1.00 59.50 24  B 1 
ATOM 4989 C CD2 . HIS B 2 24  ? 17.034  -7.664  5.257   1.00 60.03 24  B 1 
ATOM 4990 C CE1 . HIS B 2 24  ? 17.448  -7.340  3.128   1.00 58.27 24  B 1 
ATOM 4991 N NE2 . HIS B 2 24  ? 16.903  -8.201  3.992   1.00 58.38 24  B 1 
ATOM 4992 N N   . THR B 2 25  ? 20.505  -3.743  5.394   1.00 74.95 25  B 1 
ATOM 4993 C CA  . THR B 2 25  ? 21.421  -3.093  4.440   1.00 74.98 25  B 1 
ATOM 4994 C C   . THR B 2 25  ? 22.883  -3.358  4.777   1.00 75.94 25  B 1 
ATOM 4995 O O   . THR B 2 25  ? 23.665  -3.649  3.877   1.00 75.11 25  B 1 
ATOM 4996 C CB  . THR B 2 25  ? 21.191  -1.572  4.325   1.00 72.56 25  B 1 
ATOM 4997 O OG1 . THR B 2 25  ? 20.812  -0.986  5.545   1.00 66.12 25  B 1 
ATOM 4998 C CG2 . THR B 2 25  ? 20.087  -1.252  3.323   1.00 63.73 25  B 1 
ATOM 4999 N N   . ALA B 2 26  ? 23.255  -3.350  6.045   1.00 79.74 26  B 1 
ATOM 5000 C CA  . ALA B 2 26  ? 24.615  -3.669  6.464   1.00 80.94 26  B 1 
ATOM 5001 C C   . ALA B 2 26  ? 25.006  -5.115  6.111   1.00 81.06 26  B 1 
ATOM 5002 O O   . ALA B 2 26  ? 26.130  -5.350  5.674   1.00 80.29 26  B 1 
ATOM 5003 C CB  . ALA B 2 26  ? 24.745  -3.411  7.970   1.00 80.18 26  B 1 
ATOM 5004 N N   . ALA B 2 27  ? 24.096  -6.078  6.259   1.00 79.85 27  B 1 
ATOM 5005 C CA  . ALA B 2 27  ? 24.345  -7.465  5.873   1.00 80.01 27  B 1 
ATOM 5006 C C   . ALA B 2 27  ? 24.518  -7.624  4.351   1.00 79.41 27  B 1 
ATOM 5007 O O   . ALA B 2 27  ? 25.391  -8.376  3.912   1.00 78.47 27  B 1 
ATOM 5008 C CB  . ALA B 2 27  ? 23.209  -8.339  6.406   1.00 79.48 27  B 1 
ATOM 5009 N N   . ASP B 2 28  ? 23.731  -6.886  3.564   1.00 75.81 28  B 1 
ATOM 5010 C CA  . ASP B 2 28  ? 23.834  -6.888  2.100   1.00 74.94 28  B 1 
ATOM 5011 C C   . ASP B 2 28  ? 25.155  -6.260  1.627   1.00 75.66 28  B 1 
ATOM 5012 O O   . ASP B 2 28  ? 25.911  -6.879  0.879   1.00 75.43 28  B 1 
ATOM 5013 C CB  . ASP B 2 28  ? 22.604  -6.180  1.498   1.00 72.00 28  B 1 
ATOM 5014 C CG  . ASP B 2 28  ? 22.327  -6.574  0.037   1.00 66.86 28  B 1 
ATOM 5015 O OD1 . ASP B 2 28  ? 22.408  -7.783  -0.287  1.00 60.15 28  B 1 
ATOM 5016 O OD2 . ASP B 2 28  ? 21.882  -5.725  -0.757  1.00 60.32 28  B 1 
ATOM 5017 N N   . GLU B 2 29  ? 25.507  -5.090  2.147   1.00 76.57 29  B 1 
ATOM 5018 C CA  . GLU B 2 29  ? 26.799  -4.451  1.859   1.00 76.76 29  B 1 
ATOM 5019 C C   . GLU B 2 29  ? 27.985  -5.323  2.290   1.00 77.40 29  B 1 
ATOM 5020 O O   . GLU B 2 29  ? 28.959  -5.465  1.554   1.00 76.56 29  B 1 
ATOM 5021 C CB  . GLU B 2 29  ? 26.915  -3.102  2.577   1.00 75.13 29  B 1 
ATOM 5022 C CG  . GLU B 2 29  ? 26.134  -1.983  1.892   1.00 66.70 29  B 1 
ATOM 5023 C CD  . GLU B 2 29  ? 26.389  -0.606  2.528   1.00 58.72 29  B 1 
ATOM 5024 O OE1 . GLU B 2 29  ? 25.964  0.398   1.912   1.00 52.90 29  B 1 
ATOM 5025 O OE2 . GLU B 2 29  ? 27.019  -0.543  3.610   1.00 51.87 29  B 1 
ATOM 5026 N N   . LYS B 2 30  ? 27.901  -5.939  3.459   1.00 80.13 30  B 1 
ATOM 5027 C CA  . LYS B 2 30  ? 28.940  -6.833  3.974   1.00 81.58 30  B 1 
ATOM 5028 C C   . LYS B 2 30  ? 29.108  -8.061  3.086   1.00 81.25 30  B 1 
ATOM 5029 O O   . LYS B 2 30  ? 30.240  -8.482  2.856   1.00 80.07 30  B 1 
ATOM 5030 C CB  . LYS B 2 30  ? 28.588  -7.211  5.409   1.00 80.72 30  B 1 
ATOM 5031 C CG  . LYS B 2 30  ? 29.700  -7.970  6.144   1.00 75.64 30  B 1 
ATOM 5032 C CD  . LYS B 2 30  ? 29.176  -8.302  7.540   1.00 72.71 30  B 1 
ATOM 5033 C CE  . LYS B 2 30  ? 30.207  -9.030  8.400   1.00 66.16 30  B 1 
ATOM 5034 N NZ  . LYS B 2 30  ? 29.580  -9.452  9.670   1.00 60.61 30  B 1 
ATOM 5035 N N   . PHE B 2 31  ? 28.016  -8.606  2.563   1.00 77.57 31  B 1 
ATOM 5036 C CA  . PHE B 2 31  ? 28.072  -9.692  1.590   1.00 77.29 31  B 1 
ATOM 5037 C C   . PHE B 2 31  ? 28.817  -9.260  0.326   1.00 77.42 31  B 1 
ATOM 5038 O O   . PHE B 2 31  ? 29.766  -9.935  -0.066  1.00 76.50 31  B 1 
ATOM 5039 C CB  . PHE B 2 31  ? 26.670  -10.210 1.265   1.00 75.69 31  B 1 
ATOM 5040 C CG  . PHE B 2 31  ? 26.676  -11.222 0.141   1.00 72.82 31  B 1 
ATOM 5041 C CD1 . PHE B 2 31  ? 26.373  -10.826 -1.175  1.00 66.19 31  B 1 
ATOM 5042 C CD2 . PHE B 2 31  ? 27.075  -12.548 0.388   1.00 66.30 31  B 1 
ATOM 5043 C CE1 . PHE B 2 31  ? 26.464  -11.749 -2.231  1.00 63.74 31  B 1 
ATOM 5044 C CE2 . PHE B 2 31  ? 27.167  -13.472 -0.666  1.00 63.16 31  B 1 
ATOM 5045 C CZ  . PHE B 2 31  ? 26.866  -13.070 -1.975  1.00 68.13 31  B 1 
ATOM 5046 N N   . TYR B 2 32  ? 28.455  -8.125  -0.258  1.00 74.08 32  B 1 
ATOM 5047 C CA  . TYR B 2 32  ? 29.118  -7.645  -1.474  1.00 73.11 32  B 1 
ATOM 5048 C C   . TYR B 2 32  ? 30.589  -7.322  -1.259  1.00 74.13 32  B 1 
ATOM 5049 O O   . TYR B 2 32  ? 31.430  -7.696  -2.074  1.00 73.44 32  B 1 
ATOM 5050 C CB  . TYR B 2 32  ? 28.374  -6.427  -2.038  1.00 70.24 32  B 1 
ATOM 5051 C CG  . TYR B 2 32  ? 27.194  -6.858  -2.865  1.00 64.80 32  B 1 
ATOM 5052 C CD1 . TYR B 2 32  ? 27.427  -7.530  -4.079  1.00 57.64 32  B 1 
ATOM 5053 C CD2 . TYR B 2 32  ? 25.881  -6.700  -2.388  1.00 56.55 32  B 1 
ATOM 5054 C CE1 . TYR B 2 32  ? 26.367  -8.103  -4.787  1.00 51.01 32  B 1 
ATOM 5055 C CE2 . TYR B 2 32  ? 24.811  -7.274  -3.093  1.00 51.01 32  B 1 
ATOM 5056 C CZ  . TYR B 2 32  ? 25.067  -8.001  -4.277  1.00 52.63 32  B 1 
ATOM 5057 O OH  . TYR B 2 32  ? 24.060  -8.653  -4.917  1.00 48.80 32  B 1 
ATOM 5058 N N   . LYS B 2 33  ? 30.917  -6.704  -0.139  1.00 78.86 33  B 1 
ATOM 5059 C CA  . LYS B 2 33  ? 32.300  -6.391  0.211   1.00 79.17 33  B 1 
ATOM 5060 C C   . LYS B 2 33  ? 33.137  -7.658  0.413   1.00 78.40 33  B 1 
ATOM 5061 O O   . LYS B 2 33  ? 34.216  -7.783  -0.149  1.00 76.95 33  B 1 
ATOM 5062 C CB  . LYS B 2 33  ? 32.293  -5.476  1.440   1.00 78.30 33  B 1 
ATOM 5063 C CG  . LYS B 2 33  ? 33.469  -4.509  1.409   1.00 69.30 33  B 1 
ATOM 5064 C CD  . LYS B 2 33  ? 33.348  -3.511  2.563   1.00 64.16 33  B 1 
ATOM 5065 C CE  . LYS B 2 33  ? 34.391  -2.414  2.376   1.00 56.47 33  B 1 
ATOM 5066 N NZ  . LYS B 2 33  ? 34.247  -1.350  3.388   1.00 50.07 33  B 1 
ATOM 5067 N N   . ALA B 2 34  ? 32.603  -8.638  1.132   1.00 77.26 34  B 1 
ATOM 5068 C CA  . ALA B 2 34  ? 33.250  -9.937  1.294   1.00 76.57 34  B 1 
ATOM 5069 C C   . ALA B 2 34  ? 33.341  -10.707 -0.032  1.00 75.53 34  B 1 
ATOM 5070 O O   . ALA B 2 34  ? 34.313  -11.423 -0.272  1.00 73.78 34  B 1 
ATOM 5071 C CB  . ALA B 2 34  ? 32.474  -10.738 2.344   1.00 76.15 34  B 1 
ATOM 5072 N N   . TYR B 2 35  ? 32.348  -10.548 -0.915  1.00 73.41 35  B 1 
ATOM 5073 C CA  . TYR B 2 35  ? 32.363  -11.193 -2.224  1.00 71.48 35  B 1 
ATOM 5074 C C   . TYR B 2 35  ? 33.425  -10.600 -3.156  1.00 72.36 35  B 1 
ATOM 5075 O O   . TYR B 2 35  ? 34.093  -11.352 -3.867  1.00 70.32 35  B 1 
ATOM 5076 C CB  . TYR B 2 35  ? 30.967  -11.134 -2.849  1.00 68.64 35  B 1 
ATOM 5077 C CG  . TYR B 2 35  ? 30.896  -11.953 -4.111  1.00 63.81 35  B 1 
ATOM 5078 C CD1 . TYR B 2 35  ? 31.131  -11.353 -5.358  1.00 58.17 35  B 1 
ATOM 5079 C CD2 . TYR B 2 35  ? 30.649  -13.341 -4.040  1.00 58.19 35  B 1 
ATOM 5080 C CE1 . TYR B 2 35  ? 31.102  -12.125 -6.525  1.00 53.35 35  B 1 
ATOM 5081 C CE2 . TYR B 2 35  ? 30.616  -14.114 -5.206  1.00 53.63 35  B 1 
ATOM 5082 C CZ  . TYR B 2 35  ? 30.841  -13.502 -6.448  1.00 54.45 35  B 1 
ATOM 5083 O OH  . TYR B 2 35  ? 30.793  -14.247 -7.597  1.00 52.19 35  B 1 
ATOM 5084 N N   . GLN B 2 36  ? 33.627  -9.295  -3.123  1.00 72.01 36  B 1 
ATOM 5085 C CA  . GLN B 2 36  ? 34.650  -8.626  -3.937  1.00 71.24 36  B 1 
ATOM 5086 C C   . GLN B 2 36  ? 36.060  -8.838  -3.382  1.00 71.46 36  B 1 
ATOM 5087 O O   . GLN B 2 36  ? 36.938  -9.299  -4.112  1.00 68.03 36  B 1 
ATOM 5088 C CB  . GLN B 2 36  ? 34.309  -7.135  -4.066  1.00 68.32 36  B 1 
ATOM 5089 C CG  . GLN B 2 36  ? 33.139  -6.925  -5.038  1.00 61.70 36  B 1 
ATOM 5090 C CD  . GLN B 2 36  ? 32.737  -5.454  -5.195  1.00 56.21 36  B 1 
ATOM 5091 O OE1 . GLN B 2 36  ? 33.149  -4.560  -4.478  1.00 51.55 36  B 1 
ATOM 5092 N NE2 . GLN B 2 36  ? 31.901  -5.145  -6.161  1.00 48.83 36  B 1 
ATOM 5093 N N   . ASP B 2 37  ? 36.258  -8.576  -2.101  1.00 75.05 37  B 1 
ATOM 5094 C CA  . ASP B 2 37  ? 37.595  -8.436  -1.509  1.00 74.75 37  B 1 
ATOM 5095 C C   . ASP B 2 37  ? 37.970  -9.556  -0.525  1.00 74.63 37  B 1 
ATOM 5096 O O   . ASP B 2 37  ? 39.139  -9.712  -0.160  1.00 69.42 37  B 1 
ATOM 5097 C CB  . ASP B 2 37  ? 37.681  -7.068  -0.806  1.00 71.56 37  B 1 
ATOM 5098 C CG  . ASP B 2 37  ? 37.389  -5.869  -1.713  1.00 65.92 37  B 1 
ATOM 5099 O OD1 . ASP B 2 37  ? 37.804  -5.906  -2.891  1.00 59.42 37  B 1 
ATOM 5100 O OD2 . ASP B 2 37  ? 36.780  -4.905  -1.195  1.00 59.24 37  B 1 
ATOM 5101 N N   . GLY B 2 38  ? 36.987  -10.336 -0.079  1.00 73.02 38  B 1 
ATOM 5102 C CA  . GLY B 2 38  ? 37.164  -11.302 1.001   1.00 72.91 38  B 1 
ATOM 5103 C C   . GLY B 2 38  ? 37.521  -12.720 0.540   1.00 74.57 38  B 1 
ATOM 5104 O O   . GLY B 2 38  ? 37.193  -13.145 -0.575  1.00 72.51 38  B 1 
ATOM 5105 N N   . PRO B 2 39  ? 38.135  -13.512 1.421   1.00 76.03 39  B 1 
ATOM 5106 C CA  . PRO B 2 39  ? 38.333  -14.939 1.199   1.00 78.07 39  B 1 
ATOM 5107 C C   . PRO B 2 39  ? 36.995  -15.697 1.208   1.00 78.53 39  B 1 
ATOM 5108 O O   . PRO B 2 39  ? 35.999  -15.248 1.772   1.00 75.24 39  B 1 
ATOM 5109 C CB  . PRO B 2 39  ? 39.277  -15.388 2.320   1.00 75.76 39  B 1 
ATOM 5110 C CG  . PRO B 2 39  ? 38.939  -14.433 3.467   1.00 73.91 39  B 1 
ATOM 5111 C CD  . PRO B 2 39  ? 38.605  -13.130 2.744   1.00 76.72 39  B 1 
ATOM 5112 N N   . THR B 2 40  ? 36.988  -16.901 0.636   1.00 74.77 40  B 1 
ATOM 5113 C CA  . THR B 2 40  ? 35.778  -17.738 0.517   1.00 74.91 40  B 1 
ATOM 5114 C C   . THR B 2 40  ? 35.051  -17.955 1.850   1.00 76.15 40  B 1 
ATOM 5115 O O   . THR B 2 40  ? 33.823  -17.989 1.881   1.00 74.29 40  B 1 
ATOM 5116 C CB  . THR B 2 40  ? 36.140  -19.111 -0.074  1.00 71.46 40  B 1 
ATOM 5117 O OG1 . THR B 2 40  ? 36.982  -18.949 -1.191  1.00 64.17 40  B 1 
ATOM 5118 C CG2 . THR B 2 40  ? 34.923  -19.905 -0.546  1.00 61.92 40  B 1 
ATOM 5119 N N   . SER B 2 41  ? 35.784  -18.066 2.952   1.00 76.82 41  B 1 
ATOM 5120 C CA  . SER B 2 41  ? 35.209  -18.216 4.291   1.00 78.26 41  B 1 
ATOM 5121 C C   . SER B 2 41  ? 34.403  -16.990 4.733   1.00 79.21 41  B 1 
ATOM 5122 O O   . SER B 2 41  ? 33.320  -17.145 5.298   1.00 77.94 41  B 1 
ATOM 5123 C CB  . SER B 2 41  ? 36.322  -18.496 5.303   1.00 77.85 41  B 1 
ATOM 5124 O OG  . SER B 2 41  ? 37.330  -17.503 5.232   1.00 70.75 41  B 1 
ATOM 5125 N N   . GLU B 2 42  ? 34.888  -15.782 4.440   1.00 80.74 42  B 1 
ATOM 5126 C CA  . GLU B 2 42  ? 34.149  -14.548 4.721   1.00 81.24 42  B 1 
ATOM 5127 C C   . GLU B 2 42  ? 32.929  -14.407 3.820   1.00 81.47 42  B 1 
ATOM 5128 O O   . GLU B 2 42  ? 31.868  -14.027 4.305   1.00 79.98 42  B 1 
ATOM 5129 C CB  . GLU B 2 42  ? 35.035  -13.309 4.581   1.00 79.78 42  B 1 
ATOM 5130 C CG  . GLU B 2 42  ? 35.937  -13.116 5.800   1.00 72.55 42  B 1 
ATOM 5131 C CD  . GLU B 2 42  ? 36.624  -11.751 5.812   1.00 66.59 42  B 1 
ATOM 5132 O OE1 . GLU B 2 42  ? 37.047  -11.346 6.921   1.00 59.27 42  B 1 
ATOM 5133 O OE2 . GLU B 2 42  ? 36.730  -11.133 4.733   1.00 60.23 42  B 1 
ATOM 5134 N N   . ARG B 2 43  ? 33.035  -14.788 2.548   1.00 76.65 43  B 1 
ATOM 5135 C CA  . ARG B 2 43  ? 31.899  -14.800 1.617   1.00 76.03 43  B 1 
ATOM 5136 C C   . ARG B 2 43  ? 30.792  -15.726 2.111   1.00 77.21 43  B 1 
ATOM 5137 O O   . ARG B 2 43  ? 29.638  -15.314 2.184   1.00 76.11 43  B 1 
ATOM 5138 C CB  . ARG B 2 43  ? 32.343  -15.220 0.213   1.00 73.03 43  B 1 
ATOM 5139 C CG  . ARG B 2 43  ? 33.357  -14.265 -0.409  1.00 66.31 43  B 1 
ATOM 5140 C CD  . ARG B 2 43  ? 33.700  -14.723 -1.823  1.00 65.21 43  B 1 
ATOM 5141 N NE  . ARG B 2 43  ? 34.870  -13.994 -2.334  1.00 59.02 43  B 1 
ATOM 5142 C CZ  . ARG B 2 43  ? 35.327  -14.016 -3.573  1.00 55.50 43  B 1 
ATOM 5143 N NH1 . ARG B 2 43  ? 34.754  -14.714 -4.516  1.00 51.42 43  B 1 
ATOM 5144 N NH2 . ARG B 2 43  ? 36.387  -13.330 -3.874  1.00 49.70 43  B 1 
ATOM 5145 N N   . GLN B 2 44  ? 31.143  -16.941 2.511   1.00 77.71 44  B 1 
ATOM 5146 C CA  . GLN B 2 44  ? 30.185  -17.906 3.061   1.00 77.51 44  B 1 
ATOM 5147 C C   . GLN B 2 44  ? 29.530  -17.384 4.338   1.00 78.85 44  B 1 
ATOM 5148 O O   . GLN B 2 44  ? 28.312  -17.495 4.496   1.00 77.53 44  B 1 
ATOM 5149 C CB  . GLN B 2 44  ? 30.884  -19.231 3.355   1.00 75.18 44  B 1 
ATOM 5150 C CG  . GLN B 2 44  ? 31.117  -20.048 2.079   1.00 68.79 44  B 1 
ATOM 5151 C CD  . GLN B 2 44  ? 31.858  -21.356 2.350   1.00 63.38 44  B 1 
ATOM 5152 O OE1 . GLN B 2 44  ? 32.401  -21.607 3.412   1.00 59.18 44  B 1 
ATOM 5153 N NE2 . GLN B 2 44  ? 31.909  -22.242 1.385   1.00 55.19 44  B 1 
ATOM 5154 N N   . LYS B 2 45  ? 30.319  -16.783 5.225   1.00 80.73 45  B 1 
ATOM 5155 C CA  . LYS B 2 45  ? 29.809  -16.209 6.466   1.00 82.10 45  B 1 
ATOM 5156 C C   . LYS B 2 45  ? 28.852  -15.050 6.191   1.00 81.70 45  B 1 
ATOM 5157 O O   . LYS B 2 45  ? 27.748  -15.051 6.728   1.00 80.17 45  B 1 
ATOM 5158 C CB  . LYS B 2 45  ? 30.986  -15.796 7.356   1.00 81.28 45  B 1 
ATOM 5159 C CG  . LYS B 2 45  ? 30.507  -15.391 8.756   1.00 74.69 45  B 1 
ATOM 5160 C CD  . LYS B 2 45  ? 31.696  -14.992 9.634   1.00 71.71 45  B 1 
ATOM 5161 C CE  . LYS B 2 45  ? 31.181  -14.585 11.013  1.00 64.02 45  B 1 
ATOM 5162 N NZ  . LYS B 2 45  ? 32.287  -14.129 11.894  1.00 58.34 45  B 1 
ATOM 5163 N N   . ALA B 2 46  ? 29.235  -14.116 5.327   1.00 80.65 46  B 1 
ATOM 5164 C CA  . ALA B 2 46  ? 28.413  -12.967 4.963   1.00 79.62 46  B 1 
ATOM 5165 C C   . ALA B 2 46  ? 27.130  -13.377 4.216   1.00 77.43 46  B 1 
ATOM 5166 O O   . ALA B 2 46  ? 26.075  -12.797 4.458   1.00 75.62 46  B 1 
ATOM 5167 C CB  . ALA B 2 46  ? 29.271  -12.011 4.138   1.00 79.43 46  B 1 
ATOM 5168 N N   . SER B 2 47  ? 27.186  -14.406 3.367   1.00 78.16 47  B 1 
ATOM 5169 C CA  . SER B 2 47  ? 25.997  -14.959 2.705   1.00 75.37 47  B 1 
ATOM 5170 C C   . SER B 2 47  ? 25.036  -15.583 3.714   1.00 73.99 47  B 1 
ATOM 5171 O O   . SER B 2 47  ? 23.839  -15.312 3.679   1.00 71.62 47  B 1 
ATOM 5172 C CB  . SER B 2 47  ? 26.405  -15.997 1.662   1.00 72.70 47  B 1 
ATOM 5173 O OG  . SER B 2 47  ? 25.273  -16.479 0.976   1.00 64.06 47  B 1 
ATOM 5174 N N   . LYS B 2 48  ? 25.558  -16.364 4.662   1.00 75.49 48  B 1 
ATOM 5175 C CA  . LYS B 2 48  ? 24.747  -16.936 5.742   1.00 74.69 48  B 1 
ATOM 5176 C C   . LYS B 2 48  ? 24.101  -15.854 6.598   1.00 73.54 48  B 1 
ATOM 5177 O O   . LYS B 2 48  ? 22.919  -15.947 6.901   1.00 71.85 48  B 1 
ATOM 5178 C CB  . LYS B 2 48  ? 25.599  -17.875 6.603   1.00 74.08 48  B 1 
ATOM 5179 C CG  . LYS B 2 48  ? 25.034  -19.287 6.592   1.00 66.81 48  B 1 
ATOM 5180 C CD  . LYS B 2 48  ? 25.864  -20.210 7.477   1.00 62.58 48  B 1 
ATOM 5181 C CE  . LYS B 2 48  ? 25.263  -21.611 7.422   1.00 54.15 48  B 1 
ATOM 5182 N NZ  . LYS B 2 48  ? 26.011  -22.569 8.261   1.00 48.97 48  B 1 
ATOM 5183 N N   . GLU B 2 49  ? 24.868  -14.835 6.951   1.00 77.84 49  B 1 
ATOM 5184 C CA  . GLU B 2 49  ? 24.404  -13.690 7.734   1.00 77.68 49  B 1 
ATOM 5185 C C   . GLU B 2 49  ? 23.320  -12.912 6.980   1.00 75.90 49  B 1 
ATOM 5186 O O   . GLU B 2 49  ? 22.307  -12.559 7.569   1.00 74.25 49  B 1 
ATOM 5187 C CB  . GLU B 2 49  ? 25.628  -12.826 8.081   1.00 77.90 49  B 1 
ATOM 5188 C CG  . GLU B 2 49  ? 25.548  -12.088 9.422   1.00 72.77 49  B 1 
ATOM 5189 C CD  . GLU B 2 49  ? 26.906  -11.450 9.796   1.00 68.43 49  B 1 
ATOM 5190 O OE1 . GLU B 2 49  ? 27.134  -11.089 10.973  1.00 62.06 49  B 1 
ATOM 5191 O OE2 . GLU B 2 49  ? 27.807  -11.307 8.936   1.00 63.04 49  B 1 
ATOM 5192 N N   . TYR B 2 50  ? 23.471  -12.732 5.669   1.00 74.92 50  B 1 
ATOM 5193 C CA  . TYR B 2 50  ? 22.449  -12.119 4.819   1.00 72.02 50  B 1 
ATOM 5194 C C   . TYR B 2 50  ? 21.129  -12.896 4.871   1.00 69.89 50  B 1 
ATOM 5195 O O   . TYR B 2 50  ? 20.092  -12.319 5.199   1.00 67.16 50  B 1 
ATOM 5196 C CB  . TYR B 2 50  ? 22.969  -12.006 3.384   1.00 70.24 50  B 1 
ATOM 5197 C CG  . TYR B 2 50  ? 21.940  -11.482 2.413   1.00 66.87 50  B 1 
ATOM 5198 C CD1 . TYR B 2 50  ? 21.158  -12.369 1.643   1.00 62.09 50  B 1 
ATOM 5199 C CD2 . TYR B 2 50  ? 21.715  -10.096 2.313   1.00 61.40 50  B 1 
ATOM 5200 C CE1 . TYR B 2 50  ? 20.171  -11.874 0.773   1.00 58.20 50  B 1 
ATOM 5201 C CE2 . TYR B 2 50  ? 20.733  -9.597  1.446   1.00 58.15 50  B 1 
ATOM 5202 C CZ  . TYR B 2 50  ? 19.961  -10.486 0.674   1.00 60.78 50  B 1 
ATOM 5203 O OH  . TYR B 2 50  ? 19.003  -9.994  -0.176  1.00 58.82 50  B 1 
ATOM 5204 N N   . PHE B 2 51  ? 21.157  -14.205 4.639   1.00 69.24 51  B 1 
ATOM 5205 C CA  . PHE B 2 51  ? 19.947  -15.035 4.696   1.00 67.21 51  B 1 
ATOM 5206 C C   . PHE B 2 51  ? 19.356  -15.135 6.112   1.00 68.83 51  B 1 
ATOM 5207 O O   . PHE B 2 51  ? 18.142  -15.264 6.262   1.00 67.11 51  B 1 
ATOM 5208 C CB  . PHE B 2 51  ? 20.245  -16.425 4.132   1.00 62.86 51  B 1 
ATOM 5209 C CG  . PHE B 2 51  ? 20.412  -16.476 2.626   1.00 59.69 51  B 1 
ATOM 5210 C CD1 . PHE B 2 51  ? 19.333  -16.143 1.786   1.00 53.55 51  B 1 
ATOM 5211 C CD2 . PHE B 2 51  ? 21.629  -16.873 2.047   1.00 52.91 51  B 1 
ATOM 5212 C CE1 . PHE B 2 51  ? 19.474  -16.192 0.387   1.00 49.08 51  B 1 
ATOM 5213 C CE2 . PHE B 2 51  ? 21.776  -16.926 0.651   1.00 48.72 51  B 1 
ATOM 5214 C CZ  . PHE B 2 51  ? 20.697  -16.580 -0.181  1.00 50.36 51  B 1 
ATOM 5215 N N   . GLU B 2 52  ? 20.176  -15.049 7.153   1.00 71.71 52  B 1 
ATOM 5216 C CA  . GLU B 2 52  ? 19.700  -14.983 8.537   1.00 73.21 52  B 1 
ATOM 5217 C C   . GLU B 2 52  ? 18.989  -13.650 8.809   1.00 73.08 52  B 1 
ATOM 5218 O O   . GLU B 2 52  ? 17.897  -13.633 9.375   1.00 71.99 52  B 1 
ATOM 5219 C CB  . GLU B 2 52  ? 20.864  -15.222 9.525   1.00 72.51 52  B 1 
ATOM 5220 C CG  . GLU B 2 52  ? 20.484  -16.181 10.660  1.00 66.18 52  B 1 
ATOM 5221 C CD  . GLU B 2 52  ? 21.551  -16.312 11.763  1.00 60.82 52  B 1 
ATOM 5222 O OE1 . GLU B 2 52  ? 21.178  -16.737 12.893  1.00 54.09 52  B 1 
ATOM 5223 O OE2 . GLU B 2 52  ? 22.724  -15.970 11.537  1.00 54.51 52  B 1 
ATOM 5224 N N   . VAL B 2 53  ? 19.568  -12.538 8.346   1.00 73.13 53  B 1 
ATOM 5225 C CA  . VAL B 2 53  ? 19.013  -11.187 8.529   1.00 72.14 53  B 1 
ATOM 5226 C C   . VAL B 2 53  ? 17.747  -10.963 7.696   1.00 70.45 53  B 1 
ATOM 5227 O O   . VAL B 2 53  ? 16.862  -10.236 8.145   1.00 68.13 53  B 1 
ATOM 5228 C CB  . VAL B 2 53  ? 20.088  -10.118 8.253   1.00 70.99 53  B 1 
ATOM 5229 C CG1 . VAL B 2 53  ? 19.528  -8.696  8.223   1.00 63.52 53  B 1 
ATOM 5230 C CG2 . VAL B 2 53  ? 21.155  -10.143 9.353   1.00 64.09 53  B 1 
ATOM 5231 N N   . MET B 2 54  ? 17.593  -11.633 6.554   1.00 67.27 54  B 1 
ATOM 5232 C CA  . MET B 2 54  ? 16.322  -11.650 5.804   1.00 64.70 54  B 1 
ATOM 5233 C C   . MET B 2 54  ? 15.132  -12.113 6.653   1.00 65.82 54  B 1 
ATOM 5234 O O   . MET B 2 54  ? 13.994  -11.732 6.388   1.00 62.99 54  B 1 
ATOM 5235 C CB  . MET B 2 54  ? 16.425  -12.603 4.610   1.00 60.05 54  B 1 
ATOM 5236 C CG  . MET B 2 54  ? 17.147  -12.016 3.404   1.00 54.62 54  B 1 
ATOM 5237 S SD  . MET B 2 54  ? 17.346  -13.220 2.050   1.00 48.42 54  B 1 
ATOM 5238 C CE  . MET B 2 54  ? 15.633  -13.472 1.555   1.00 43.88 54  B 1 
ATOM 5239 N N   . THR B 2 55  ? 15.382  -12.954 7.654   1.00 66.29 55  B 1 
ATOM 5240 C CA  . THR B 2 55  ? 14.338  -13.548 8.498   1.00 65.80 55  B 1 
ATOM 5241 C C   . THR B 2 55  ? 14.377  -13.029 9.933   1.00 67.82 55  B 1 
ATOM 5242 O O   . THR B 2 55  ? 13.331  -12.823 10.540  1.00 65.27 55  B 1 
ATOM 5243 C CB  . THR B 2 55  ? 14.426  -15.077 8.488   1.00 61.49 55  B 1 
ATOM 5244 O OG1 . THR B 2 55  ? 15.723  -15.521 8.808   1.00 54.94 55  B 1 
ATOM 5245 C CG2 . THR B 2 55  ? 14.075  -15.656 7.117   1.00 52.29 55  B 1 
ATOM 5246 N N   . THR B 2 56  ? 15.558  -12.801 10.477  1.00 75.11 56  B 1 
ATOM 5247 C CA  . THR B 2 56  ? 15.755  -12.401 11.874  1.00 76.20 56  B 1 
ATOM 5248 C C   . THR B 2 56  ? 16.801  -11.309 12.014  1.00 76.77 56  B 1 
ATOM 5249 O O   . THR B 2 56  ? 17.948  -11.479 11.629  1.00 75.06 56  B 1 
ATOM 5250 C CB  . THR B 2 56  ? 16.143  -13.582 12.783  1.00 73.88 56  B 1 
ATOM 5251 O OG1 . THR B 2 56  ? 16.760  -14.644 12.093  1.00 66.30 56  B 1 
ATOM 5252 C CG2 . THR B 2 56  ? 14.940  -14.172 13.499  1.00 64.17 56  B 1 
ATOM 5253 N N   . VAL B 2 57  ? 16.414  -10.207 12.652  1.00 78.46 57  B 1 
ATOM 5254 C CA  . VAL B 2 57  ? 17.329  -9.118  13.018  1.00 79.39 57  B 1 
ATOM 5255 C C   . VAL B 2 57  ? 17.411  -8.984  14.528  1.00 79.92 57  B 1 
ATOM 5256 O O   . VAL B 2 57  ? 16.473  -9.308  15.259  1.00 79.33 57  B 1 
ATOM 5257 C CB  . VAL B 2 57  ? 16.947  -7.778  12.367  1.00 77.39 57  B 1 
ATOM 5258 C CG1 . VAL B 2 57  ? 17.119  -7.856  10.859  1.00 67.75 57  B 1 
ATOM 5259 C CG2 . VAL B 2 57  ? 15.517  -7.336  12.689  1.00 67.86 57  B 1 
ATOM 5260 N N   . THR B 2 58  ? 18.534  -8.492  15.009  1.00 82.23 58  B 1 
ATOM 5261 C CA  . THR B 2 58  ? 18.687  -8.142  16.421  1.00 82.38 58  B 1 
ATOM 5262 C C   . THR B 2 58  ? 18.378  -6.668  16.592  1.00 82.06 58  B 1 
ATOM 5263 O O   . THR B 2 58  ? 19.063  -5.823  16.018  1.00 80.47 58  B 1 
ATOM 5264 C CB  . THR B 2 58  ? 20.081  -8.492  16.942  1.00 80.61 58  B 1 
ATOM 5265 O OG1 . THR B 2 58  ? 20.357  -9.853  16.670  1.00 74.15 58  B 1 
ATOM 5266 C CG2 . THR B 2 58  ? 20.181  -8.315  18.456  1.00 71.75 58  B 1 
ATOM 5267 N N   . ILE B 2 59  ? 17.347  -6.374  17.380  1.00 81.94 59  B 1 
ATOM 5268 C CA  . ILE B 2 59  ? 16.976  -5.010  17.760  1.00 80.96 59  B 1 
ATOM 5269 C C   . ILE B 2 59  ? 17.303  -4.825  19.237  1.00 79.11 59  B 1 
ATOM 5270 O O   . ILE B 2 59  ? 16.963  -5.671  20.071  1.00 74.99 59  B 1 
ATOM 5271 C CB  . ILE B 2 59  ? 15.502  -4.712  17.435  1.00 78.02 59  B 1 
ATOM 5272 C CG1 . ILE B 2 59  ? 15.252  -5.019  15.941  1.00 72.24 59  B 1 
ATOM 5273 C CG2 . ILE B 2 59  ? 15.161  -3.249  17.761  1.00 65.95 59  B 1 
ATOM 5274 C CD1 . ILE B 2 59  ? 13.874  -4.599  15.476  1.00 63.92 59  B 1 
ATOM 5275 N N   . THR B 2 60  ? 17.976  -3.725  19.534  1.00 78.60 60  B 1 
ATOM 5276 C CA  . THR B 2 60  ? 18.293  -3.275  20.888  1.00 77.95 60  B 1 
ATOM 5277 C C   . THR B 2 60  ? 17.281  -2.259  21.389  1.00 73.27 60  B 1 
ATOM 5278 O O   . THR B 2 60  ? 16.841  -1.406  20.590  1.00 66.96 60  B 1 
ATOM 5279 C CB  . THR B 2 60  ? 19.710  -2.702  20.980  1.00 71.97 60  B 1 
ATOM 5280 O OG1 . THR B 2 60  ? 19.940  -1.815  19.915  1.00 64.21 60  B 1 
ATOM 5281 C CG2 . THR B 2 60  ? 20.743  -3.817  20.896  1.00 62.34 60  B 1 
ATOM 5282 O OXT . THR B 2 60  ? 16.970  -2.329  22.624  1.00 59.64 60  B 1 
#
