# 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_mpnncdr
#
_entry.id mpnncdr
#
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 SER 1   
2 n ILE 2   
2 n LYS 3   
2 n ALA 4   
2 n ARG 5   
2 n LEU 6   
2 n ALA 7   
2 n ALA 8   
2 n TYR 9   
2 n GLU 10  
2 n ALA 11  
2 n GLU 12  
2 n LEU 13  
2 n ALA 14  
2 n ALA 15  
2 n LEU 16  
2 n ALA 17  
2 n THR 18  
2 n GLU 19  
2 n LEU 20  
2 n ALA 21  
2 n ALA 22  
2 n ARG 23  
2 n GLN 24  
2 n GLN 25  
2 n GLU 26  
2 n ILE 27  
2 n ALA 28  
2 n ALA 29  
2 n HIS 30  
2 n ARG 31  
2 n ALA 32  
2 n GLU 33  
2 n ASP 34  
2 n PRO 35  
2 n ALA 36  
2 n THR 37  
2 n ALA 38  
2 n GLN 39  
2 n ALA 40  
2 n LEU 41  
2 n GLU 42  
2 n ASP 43  
2 n ALA 44  
2 n ALA 45  
2 n LEU 46  
2 n THR 47  
2 n GLU 48  
2 n ALA 49  
2 n LEU 50  
2 n GLN 51  
2 n ARG 52  
2 n ILE 53  
2 n VAL 54  
2 n ALA 55  
2 n LEU 56  
2 n GLU 57  
2 n LYS 58  
2 n ALA 59  
2 n TYR 60  
2 n ASN 61  
2 n ALA 62  
#
_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 @ 2026-05-10 08:59:17)"
_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 83.40
_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 36.68 1 1   
A PRO 2   2 44.74 1 2   
A GLY 3   2 45.76 1 3   
A PHE 4   2 44.00 1 4   
A GLU 5   2 46.25 1 5   
A LYS 6   2 43.43 1 6   
A LEU 7   2 44.11 1 7   
A ALA 8   2 46.26 1 8   
A ASN 9   2 44.90 1 9   
A LEU 10  2 42.16 1 10  
A LEU 11  2 44.08 1 11  
A LYS 12  2 39.88 1 12  
A PRO 13  2 43.60 1 13  
A LYS 14  2 43.92 1 14  
A PRO 15  2 41.99 1 15  
A GLY 16  2 49.49 1 16  
A LEU 17  2 52.05 1 17  
A LYS 18  2 50.19 1 18  
A LYS 19  2 57.23 1 19  
A LEU 20  2 64.55 1 20  
A LEU 21  2 63.59 1 21  
A LYS 22  2 60.30 1 22  
A TRP 23  2 73.56 1 23  
A ALA 24  2 73.52 1 24  
A ASP 25  2 67.22 1 25  
A ALA 26  2 76.81 1 26  
A LYS 27  2 73.66 1 27  
A LYS 28  2 75.81 1 28  
A PRO 29  2 89.84 1 29  
A PRO 30  2 91.35 1 30  
A GLU 31  2 81.94 1 31  
A THR 32  2 85.40 1 32  
A VAL 33  2 85.37 1 33  
A PHE 34  2 91.46 1 34  
A THR 35  2 83.88 1 35  
A ARG 36  2 69.64 1 36  
A LEU 37  2 79.30 1 37  
A ARG 38  2 70.02 1 38  
A LEU 39  2 88.23 1 39  
A ASP 40  2 86.38 1 40  
A LYS 41  2 79.59 1 41  
A THR 42  2 87.76 1 42  
A GLY 43  2 92.30 1 43  
A THR 44  2 91.02 1 44  
A GLN 45  2 84.81 1 45  
A LEU 46  2 93.66 1 46  
A PHE 47  2 92.42 1 47  
A ASP 48  2 85.20 1 48  
A ASN 49  2 84.43 1 49  
A THR 50  2 74.61 1 50  
A ASP 51  2 76.68 1 51  
A PHE 52  2 88.26 1 52  
A PRO 53  2 79.96 1 53  
A VAL 54  2 78.20 1 54  
A TRP 55  2 90.30 1 55  
A ALA 56  2 86.26 1 56  
A ALA 57  2 81.28 1 57  
A TYR 58  2 83.43 1 58  
A THR 59  2 87.83 1 59  
A ARG 60  2 75.97 1 60  
A SER 61  2 76.70 1 61  
A VAL 62  2 80.89 1 62  
A ALA 63  2 83.38 1 63  
A GLN 64  2 73.30 1 64  
A THR 65  2 82.26 1 65  
A ASP 66  2 78.92 1 66  
A SER 67  2 85.73 1 67  
A GLU 68  2 85.44 1 68  
A ALA 69  2 90.81 1 69  
A SER 70  2 91.86 1 70  
A ALA 71  2 94.78 1 71  
A VAL 72  2 93.18 1 72  
A MET 73  2 91.23 1 73  
A LEU 74  2 94.51 1 74  
A LYS 75  2 84.67 1 75  
A THR 76  2 93.56 1 76  
A LEU 77  2 94.23 1 77  
A VAL 78  2 90.96 1 78  
A SER 79  2 90.73 1 79  
A ARG 80  2 83.53 1 80  
A TYR 81  2 92.76 1 81  
A SER 82  2 93.35 1 82  
A ASP 83  2 91.69 1 83  
A GLU 84  2 89.13 1 84  
A VAL 85  2 92.55 1 85  
A LEU 86  2 94.73 1 86  
A SER 87  2 94.63 1 87  
A GLY 88  2 95.12 1 88  
A MET 89  2 94.13 1 89  
A ILE 90  2 94.74 1 90  
A ALA 91  2 94.41 1 91  
A ALA 92  2 93.67 1 92  
A ALA 93  2 93.20 1 93  
A LYS 94  2 88.23 1 94  
A LYS 95  2 81.97 1 95  
A SER 96  2 83.90 1 96  
A SER 97  2 80.12 1 97  
A LYS 98  2 70.62 1 98  
A THR 99  2 84.34 1 99  
A GLU 100 2 81.30 1 100 
A SER 101 2 82.28 1 101 
A ILE 102 2 83.59 1 102 
A ALA 103 2 93.19 1 103 
A THR 104 2 89.63 1 104 
A LYS 105 2 84.99 1 105 
A LEU 106 2 93.66 1 106 
A GLU 107 2 92.19 1 107 
A THR 108 2 91.65 1 108 
A GLU 109 2 89.55 1 109 
A GLN 110 2 91.90 1 110 
A MET 111 2 92.52 1 111 
A ARG 112 2 78.58 1 112 
A THR 113 2 91.63 1 113 
A TRP 114 2 95.77 1 114 
A LEU 115 2 91.16 1 115 
A ALA 116 2 94.89 1 116 
A ALA 117 2 94.53 1 117 
A LYS 118 2 85.37 1 118 
A LYS 119 2 90.26 1 119 
A THR 120 2 93.20 1 120 
A PRO 121 2 95.06 1 121 
A ASP 122 2 89.15 1 122 
A ASP 123 2 93.25 1 123 
A MET 124 2 93.88 1 124 
A PHE 125 2 94.00 1 125 
A LEU 126 2 92.26 1 126 
A VAL 127 2 93.18 1 127 
A PHE 128 2 92.84 1 128 
A LYS 129 2 87.96 1 129 
A LEU 130 2 93.38 1 130 
A ASN 131 2 90.74 1 131 
A LYS 132 2 83.11 1 132 
A ALA 133 2 90.21 1 133 
A GLY 134 2 89.61 1 134 
A ASP 135 2 85.39 1 135 
A ASP 136 2 87.59 1 136 
A ILE 137 2 91.30 1 137 
A LEU 138 2 90.74 1 138 
A SER 139 2 89.72 1 139 
A SER 140 2 92.05 1 140 
A PRO 141 2 89.59 1 141 
A LEU 142 2 91.33 1 142 
A LEU 143 2 92.34 1 143 
A SER 144 2 89.44 1 144 
A ALA 145 2 94.29 1 145 
A TRP 146 2 95.53 1 146 
A THR 147 2 92.28 1 147 
A ASN 148 2 92.07 1 148 
A TYR 149 2 95.87 1 149 
A MET 150 2 92.37 1 150 
A LYS 151 2 87.43 1 151 
A LEU 152 2 92.87 1 152 
A SER 153 2 93.48 1 153 
A ASN 154 2 92.66 1 154 
A LYS 155 2 83.34 1 155 
A GLU 156 2 86.55 1 156 
A ASN 157 2 86.22 1 157 
A PRO 158 2 89.17 1 158 
A LYS 159 2 79.02 1 159 
A ALA 160 2 88.26 1 160 
A GLN 161 2 84.76 1 161 
A THR 162 2 88.60 1 162 
A THR 163 2 90.83 1 163 
A LEU 164 2 92.40 1 164 
A ILE 165 2 88.25 1 165 
A ALA 166 2 92.11 1 166 
A THR 167 2 93.02 1 167 
A MET 168 2 91.98 1 168 
A THR 169 2 90.93 1 169 
A LYS 170 2 84.56 1 170 
A HIS 171 2 89.24 1 171 
A TYR 172 2 91.67 1 172 
A GLY 173 2 90.24 1 173 
A ASP 174 2 87.16 1 174 
A SER 175 2 86.98 1 175 
A GLY 176 2 90.09 1 176 
A VAL 177 2 90.73 1 177 
A SER 178 2 87.36 1 178 
A GLN 179 2 79.92 1 179 
A ILE 180 2 91.58 1 180 
A LEU 181 2 90.42 1 181 
A ALA 182 2 88.89 1 182 
A ALA 183 2 89.92 1 183 
A ALA 184 2 90.77 1 184 
A ARG 185 2 79.36 1 185 
A LYS 186 2 80.95 1 186 
A SER 187 2 87.70 1 187 
A PRO 188 2 89.45 1 188 
A ALA 189 2 88.29 1 189 
A THR 190 2 89.00 1 190 
A GLN 191 2 82.94 1 191 
A SER 192 2 87.15 1 192 
A THR 193 2 87.87 1 193 
A ALA 194 2 90.46 1 194 
A LYS 195 2 79.56 1 195 
A ARG 196 2 76.11 1 196 
A LEU 197 2 89.57 1 197 
A GLU 198 2 83.77 1 198 
A ALA 199 2 88.51 1 199 
A GLU 200 2 86.18 1 200 
A GLN 201 2 89.05 1 201 
A VAL 202 2 87.36 1 202 
A GLN 203 2 79.60 1 203 
A LEU 204 2 86.04 1 204 
A TRP 205 2 89.84 1 205 
A LEU 206 2 85.55 1 206 
A LYS 207 2 76.70 1 207 
A LYS 208 2 80.09 1 208 
A GLY 209 2 87.15 1 209 
A ARG 210 2 80.84 1 210 
A THR 211 2 88.68 1 211 
A PRO 212 2 91.26 1 212 
A ASP 213 2 87.63 1 213 
A ASP 214 2 86.07 1 214 
A THR 215 2 87.16 1 215 
A PHE 216 2 90.01 1 216 
A THR 217 2 84.84 1 217 
A LEU 218 2 82.11 1 218 
A LEU 219 2 85.86 1 219 
A SER 220 2 84.44 1 220 
A LEU 221 2 87.33 1 221 
A ASP 222 2 83.23 1 222 
A ARG 223 2 72.14 1 223 
A ALA 224 2 82.59 1 224 
A GLY 225 2 84.47 1 225 
A ASP 226 2 80.42 1 226 
A ASP 227 2 81.29 1 227 
A LEU 228 2 89.70 1 228 
A LEU 229 2 88.46 1 229 
A ALA 230 2 87.82 1 230 
A SER 231 2 85.53 1 231 
A PRO 232 2 83.15 1 232 
A GLN 233 2 82.51 1 233 
A PHE 234 2 90.28 1 234 
A ASN 235 2 81.86 1 235 
A THR 236 2 86.61 1 236 
A TRP 237 2 92.11 1 237 
A MET 238 2 87.94 1 238 
A LYS 239 2 79.84 1 239 
A TYR 240 2 90.05 1 240 
A ILE 241 2 90.84 1 241 
A ASN 242 2 83.72 1 242 
A TYR 243 2 81.18 1 243 
A TYR 244 2 88.75 1 244 
A ASN 245 2 89.23 1 245 
A LYS 246 2 78.83 1 246 
A GLU 247 2 79.05 1 247 
A ASN 248 2 84.31 1 248 
A PRO 249 2 86.66 1 249 
A ASP 250 2 82.47 1 250 
A GLU 251 2 79.46 1 251 
A LYS 252 2 78.73 1 252 
A THR 253 2 86.96 1 253 
A THR 254 2 88.97 1 254 
A VAL 255 2 90.32 1 255 
A LEU 256 2 90.38 1 256 
A ALA 257 2 91.45 1 257 
A LYS 258 2 87.42 1 258 
A LEU 259 2 91.15 1 259 
A MET 260 2 85.78 1 260 
A THR 261 2 85.89 1 261 
A HIS 262 2 85.96 1 262 
A PHE 263 2 89.25 1 263 
A ASP 264 2 87.03 1 264 
A ASP 265 2 89.58 1 265 
A GLU 266 2 82.61 1 266 
A GLU 267 2 85.79 1 267 
A LEU 268 2 91.23 1 268 
A THR 269 2 91.57 1 269 
A PRO 270 2 91.65 1 270 
A ILE 271 2 91.27 1 271 
A LEU 272 2 92.63 1 272 
A VAL 273 2 91.52 1 273 
A VAL 274 2 88.66 1 274 
A ALA 275 2 92.02 1 275 
A ARG 276 2 84.62 1 276 
A LYS 277 2 84.75 1 277 
A VAL 278 2 88.08 1 278 
A PRO 279 2 90.41 1 279 
A SER 280 2 87.36 1 280 
A THR 281 2 90.02 1 281 
A GLU 282 2 85.21 1 282 
A SER 283 2 89.27 1 283 
A THR 284 2 89.23 1 284 
A ALA 285 2 93.12 1 285 
A ALA 286 2 92.45 1 286 
A LYS 287 2 80.70 1 287 
A LEU 288 2 91.73 1 288 
A GLN 289 2 88.47 1 289 
A ALA 290 2 92.26 1 290 
A GLU 291 2 86.91 1 291 
A GLN 292 2 90.92 1 292 
A PHE 293 2 90.32 1 293 
A LYS 294 2 81.50 1 294 
A ASN 295 2 88.98 1 295 
A TRP 296 2 93.82 1 296 
A LEU 297 2 89.87 1 297 
A SER 298 2 88.84 1 298 
A ALA 299 2 90.93 1 299 
A ASP 300 2 86.79 1 300 
A LYS 301 2 89.19 1 301 
A SER 302 2 92.05 1 302 
A PRO 303 2 93.23 1 303 
A GLU 304 2 82.62 1 304 
A GLU 305 2 85.52 1 305 
A ALA 306 2 94.54 1 306 
A PHE 307 2 92.99 1 307 
A THR 308 2 89.50 1 308 
A LEU 309 2 92.74 1 309 
A LEU 310 2 92.55 1 310 
A GLN 311 2 85.68 1 311 
A LEU 312 2 91.99 1 312 
A ASP 313 2 88.11 1 313 
A LYS 314 2 84.30 1 314 
A ALA 315 2 87.84 1 315 
A GLY 316 2 88.12 1 316 
A ASP 317 2 84.71 1 317 
A ASP 318 2 87.08 1 318 
A LEU 319 2 90.80 1 319 
A LEU 320 2 88.82 1 320 
A THR 321 2 87.27 1 321 
A ASN 322 2 90.09 1 322 
A PRO 323 2 87.53 1 323 
A GLN 324 2 89.93 1 324 
A LEU 325 2 91.62 1 325 
A THR 326 2 87.05 1 326 
A ASN 327 2 89.07 1 327 
A TRP 328 2 93.64 1 328 
A LEU 329 2 90.75 1 329 
A LYS 330 2 81.22 1 330 
A TYR 331 2 93.86 1 331 
A THR 332 2 91.00 1 332 
A GLU 333 2 84.47 1 333 
A ASN 334 2 89.60 1 334 
A PHE 335 2 92.37 1 335 
A ASN 336 2 88.91 1 336 
A LEU 337 2 83.71 1 337 
A ASN 338 2 76.43 1 338 
A LYS 339 2 82.63 1 339 
A GLU 340 2 77.60 1 340 
A ILE 341 2 75.50 1 341 
A ASN 342 2 78.00 1 342 
A GLU 343 2 80.02 1 343 
A GLN 344 2 83.25 1 344 
A VAL 345 2 85.73 1 345 
A THR 346 2 83.23 1 346 
A ALA 347 2 88.14 1 347 
A ILE 348 2 80.51 1 348 
A GLN 349 2 79.32 1 349 
A VAL 350 2 88.62 1 350 
A PHE 351 2 86.35 1 351 
A ARG 352 2 77.76 1 352 
A ALA 353 2 84.40 1 353 
A GLN 354 2 79.51 1 354 
A TYR 355 2 82.04 1 355 
A VAL 356 2 72.06 1 356 
A ASP 357 2 75.00 1 357 
A ASP 358 2 83.49 1 358 
A SER 359 2 85.48 1 359 
A ARG 360 2 78.21 1 360 
A ILE 361 2 85.99 1 361 
A ALA 362 2 90.93 1 362 
A ASN 363 2 87.33 1 363 
A MET 364 2 88.32 1 364 
A VAL 365 2 90.84 1 365 
A ILE 366 2 88.65 1 366 
A ALA 367 2 90.70 1 367 
A ALA 368 2 91.74 1 368 
A GLU 369 2 82.90 1 369 
A LYS 370 2 83.54 1 370 
A VAL 371 2 88.17 1 371 
A PRO 372 2 89.89 1 372 
A ASN 373 2 81.25 1 373 
A THR 374 2 89.05 1 374 
A GLN 375 2 87.44 1 375 
A ALA 376 2 90.70 1 376 
A ILE 377 2 88.43 1 377 
A ALA 378 2 91.95 1 378 
A LYS 379 2 79.88 1 379 
A ARG 380 2 79.33 1 380 
A VAL 381 2 89.88 1 381 
A GLU 382 2 87.24 1 382 
A ASP 383 2 85.53 1 383 
A GLU 384 2 84.84 1 384 
A LEU 385 2 84.76 1 385 
A PHE 386 2 84.91 1 386 
A LYS 387 2 76.99 1 387 
A GLY 388 2 81.97 1 388 
A TRP 389 2 83.27 1 389 
A THR 390 2 78.06 1 390 
A VAL 391 2 72.11 1 391 
A VAL 392 2 66.22 1 392 
A LEU 393 2 61.18 1 393 
A ASN 394 2 73.49 1 394 
A LYS 395 2 80.12 1 395 
A PRO 396 2 91.50 1 396 
A ASP 397 2 89.97 1 397 
A ASP 398 2 85.81 1 398 
A VAL 399 2 88.87 1 399 
A PHE 400 2 91.25 1 400 
A ILE 401 2 86.21 1 401 
A ASN 402 2 80.84 1 402 
A LEU 403 2 87.21 1 403 
A LYS 404 2 80.53 1 404 
A LEU 405 2 89.90 1 405 
A GLU 406 2 85.44 1 406 
A THR 407 2 86.67 1 407 
A VAL 408 2 84.90 1 408 
A GLY 409 2 87.77 1 409 
A GLU 410 2 79.45 1 410 
A ASN 411 2 83.18 1 411 
A VAL 412 2 88.84 1 412 
A PHE 413 2 90.89 1 413 
A GLU 414 2 80.68 1 414 
A SER 415 2 88.33 1 415 
A PRO 416 2 86.50 1 416 
A LEU 417 2 88.31 1 417 
A TRP 418 2 91.83 1 418 
A SER 419 2 86.61 1 419 
A PHE 420 2 85.93 1 420 
A TYR 421 2 92.38 1 421 
A THR 422 2 90.67 1 422 
A LYS 423 2 82.81 1 423 
A PHE 424 2 89.46 1 424 
A LEU 425 2 91.71 1 425 
A GLU 426 2 82.44 1 426 
A LYS 427 2 80.54 1 427 
A TYR 428 2 88.79 1 428 
A ASN 429 2 90.10 1 429 
A THR 430 2 88.03 1 430 
A ALA 431 2 87.52 1 431 
A ASN 432 2 84.72 1 432 
A PRO 433 2 88.09 1 433 
A GLY 434 2 88.20 1 434 
A LYS 435 2 79.53 1 435 
A GLU 436 2 85.14 1 436 
A GLN 437 2 87.69 1 437 
A THR 438 2 90.61 1 438 
A MET 439 2 91.35 1 439 
A ILE 440 2 91.78 1 440 
A SER 441 2 90.78 1 441 
A GLY 442 2 92.71 1 442 
A LEU 443 2 92.80 1 443 
A ALA 444 2 91.53 1 444 
A ARG 445 2 78.75 1 445 
A GLY 446 2 89.93 1 446 
A TYR 447 2 91.37 1 447 
A ASN 448 2 89.38 1 448 
A ASP 449 2 90.57 1 449 
A VAL 450 2 90.00 1 450 
A THR 451 2 90.63 1 451 
A LEU 452 2 92.55 1 452 
A THR 453 2 92.57 1 453 
A ASN 454 2 90.04 1 454 
A MET 455 2 90.96 1 455 
A LEU 456 2 92.94 1 456 
A LEU 457 2 91.95 1 457 
A LYS 458 2 81.99 1 458 
A ALA 459 2 92.89 1 459 
A LYS 460 2 88.67 1 460 
A GLU 461 2 86.71 1 461 
A ALA 462 2 91.29 1 462 
A PRO 463 2 91.38 1 463 
A SER 464 2 88.28 1 464 
A THR 465 2 90.01 1 465 
A LYS 466 2 87.72 1 466 
A THR 467 2 90.64 1 467 
A LEU 468 2 91.51 1 468 
A ALA 469 2 93.90 1 469 
A THR 470 2 91.37 1 470 
A LYS 471 2 84.30 1 471 
A LEU 472 2 93.21 1 472 
A GLU 473 2 89.84 1 473 
A ASP 474 2 90.97 1 474 
A GLU 475 2 86.80 1 475 
A LEU 476 2 94.14 1 476 
A VAL 477 2 93.20 1 477 
A GLN 478 2 87.03 1 478 
A TYR 479 2 89.95 1 479 
A TRP 480 2 94.42 1 480 
A LEU 481 2 88.15 1 481 
A ALA 482 2 90.51 1 482 
A ASP 483 2 85.80 1 483 
A LYS 484 2 80.18 1 484 
A LYS 485 2 84.25 1 485 
A LEU 486 2 85.69 1 486 
A PRO 487 2 89.71 1 487 
A ASP 488 2 84.28 1 488 
A LYS 489 2 81.77 1 489 
A LEU 490 2 90.79 1 490 
A PHE 491 2 90.28 1 491 
A GLY 492 2 91.47 1 492 
A TYR 493 2 86.34 1 493 
A LEU 494 2 90.18 1 494 
A GLU 495 2 87.04 1 495 
A LEU 496 2 89.45 1 496 
A LYS 497 2 82.92 1 497 
A GLU 498 2 76.52 1 498 
A SER 499 2 83.07 1 499 
A VAL 500 2 82.93 1 500 
A ASP 501 2 77.55 1 501 
A GLY 502 2 85.46 1 502 
A ILE 503 2 86.34 1 503 
A LEU 504 2 87.26 1 504 
A THR 505 2 86.52 1 505 
A ASN 506 2 89.16 1 506 
A PRO 507 2 90.79 1 507 
A VAL 508 2 90.96 1 508 
A PHE 509 2 89.83 1 509 
A ASN 510 2 84.51 1 510 
A VAL 511 2 91.62 1 511 
A TRP 512 2 92.51 1 512 
A LEU 513 2 86.56 1 513 
A LYS 514 2 85.53 1 514 
A TYR 515 2 90.66 1 515 
A LEU 516 2 88.88 1 516 
A ASN 517 2 85.49 1 517 
A ALA 518 2 90.22 1 518 
A PHE 519 2 87.07 1 519 
A ASN 520 2 85.34 1 520 
A ASP 521 2 82.43 1 521 
A LYS 522 2 73.63 1 522 
A ALA 523 2 73.56 1 523 
A PRO 524 2 65.82 1 524 
A VAL 525 2 63.08 1 525 
A LYS 526 2 58.35 1 526 
A LYS 527 2 68.23 1 527 
A ALA 528 2 76.29 1 528 
A LEU 529 2 76.90 1 529 
A MET 530 2 83.02 1 530 
A ILE 531 2 85.33 1 531 
A ASP 532 2 85.21 1 532 
A THR 533 2 88.03 1 533 
A LEU 534 2 89.20 1 534 
A LYS 535 2 84.43 1 535 
A SER 536 2 87.31 1 536 
A ALA 537 2 89.88 1 537 
A PHE 538 2 88.97 1 538 
A GLY 539 2 89.55 1 539 
A ASP 540 2 87.92 1 540 
A VAL 541 2 87.00 1 541 
A ALA 542 2 90.27 1 542 
A VAL 543 2 89.40 1 543 
A SER 544 2 89.23 1 544 
A ASN 545 2 86.70 1 545 
A MET 546 2 86.58 1 546 
A LEU 547 2 88.23 1 547 
A PHE 548 2 83.03 1 548 
A ALA 549 2 88.22 1 549 
A ALA 550 2 88.51 1 550 
A LYS 551 2 82.21 1 551 
A LYS 552 2 78.77 1 552 
A ASP 553 2 84.43 1 553 
A PRO 554 2 88.86 1 554 
A GLY 555 2 86.84 1 555 
A THR 556 2 87.39 1 556 
A ALA 557 2 89.55 1 557 
A LYS 558 2 78.14 1 558 
A VAL 559 2 84.75 1 559 
A ALA 560 2 89.54 1 560 
A ALA 561 2 87.98 1 561 
A THR 562 2 85.73 1 562 
A LEU 563 2 87.03 1 563 
A GLN 564 2 85.55 1 564 
A THR 565 2 86.37 1 565 
A ALA 566 2 88.85 1 566 
A LEU 567 2 88.44 1 567 
A LEU 568 2 86.45 1 568 
A SER 569 2 87.00 1 569 
A LYS 570 2 81.98 1 570 
A TRP 571 2 90.08 1 571 
A VAL 572 2 86.13 1 572 
A LEU 573 2 83.66 1 573 
A GLU 574 2 85.03 1 574 
A LYS 575 2 81.46 1 575 
A LYS 576 2 84.45 1 576 
A THR 577 2 84.78 1 577 
A PRO 578 2 84.27 1 578 
A GLY 579 2 83.00 1 579 
A GLN 580 2 83.08 1 580 
A VAL 581 2 85.05 1 581 
A SER 582 2 83.43 1 582 
A ALA 583 2 84.21 1 583 
A ILE 584 2 84.01 1 584 
A LEU 585 2 80.31 1 585 
A LYS 586 2 64.23 1 586 
A GLU 587 2 59.55 1 587 
A GLY 588 2 65.47 1 588 
A ALA 589 2 65.31 1 589 
A GLY 590 2 68.51 1 590 
A ALA 591 2 67.52 1 591 
A ASP 592 2 64.90 1 592 
A VAL 593 2 71.50 1 593 
A SER 594 2 75.95 1 594 
A ALA 595 2 79.45 1 595 
A LYS 596 2 71.99 1 596 
A LEU 597 2 78.86 1 597 
A LEU 598 2 79.61 1 598 
A ALA 599 2 83.90 1 599 
A THR 600 2 82.84 1 600 
A TYR 601 2 85.17 1 601 
A SER 602 2 82.78 1 602 
A ALA 603 2 85.89 1 603 
A LYS 604 2 79.00 1 604 
A PHE 605 2 82.81 1 605 
A LYS 606 2 74.24 1 606 
A VAL 607 2 82.96 1 607 
A ARG 608 2 73.49 1 608 
A TRP 609 2 79.67 1 609 
A GLY 610 2 66.68 1 610 
B SER 1   2 54.19 1 611 
B ILE 2   2 57.20 1 612 
B LYS 3   2 57.05 1 613 
B ALA 4   2 69.83 1 614 
B ARG 5   2 60.55 1 615 
B LEU 6   2 62.88 1 616 
B ALA 7   2 73.31 1 617 
B ALA 8   2 74.52 1 618 
B TYR 9   2 67.97 1 619 
B GLU 10  2 66.14 1 620 
B ALA 11  2 77.47 1 621 
B GLU 12  2 70.43 1 622 
B LEU 13  2 68.08 1 623 
B ALA 14  2 75.95 1 624 
B ALA 15  2 78.37 1 625 
B LEU 16  2 72.09 1 626 
B ALA 17  2 75.07 1 627 
B THR 18  2 77.15 1 628 
B GLU 19  2 73.18 1 629 
B LEU 20  2 74.65 1 630 
B ALA 21  2 78.27 1 631 
B ALA 22  2 81.08 1 632 
B ARG 23  2 68.95 1 633 
B GLN 24  2 73.44 1 634 
B GLN 25  2 73.33 1 635 
B GLU 26  2 70.62 1 636 
B ILE 27  2 79.58 1 637 
B ALA 28  2 80.58 1 638 
B ALA 29  2 78.50 1 639 
B HIS 30  2 70.80 1 640 
B ARG 31  2 70.61 1 641 
B ALA 32  2 77.51 1 642 
B GLU 33  2 66.89 1 643 
B ASP 34  2 72.67 1 644 
B PRO 35  2 77.52 1 645 
B ALA 36  2 75.24 1 646 
B THR 37  2 74.25 1 647 
B ALA 38  2 78.04 1 648 
B GLN 39  2 70.84 1 649 
B ALA 40  2 75.69 1 650 
B LEU 41  2 72.36 1 651 
B GLU 42  2 69.52 1 652 
B ASP 43  2 68.45 1 653 
B ALA 44  2 73.94 1 654 
B ALA 45  2 75.10 1 655 
B LEU 46  2 67.38 1 656 
B THR 47  2 70.39 1 657 
B GLU 48  2 68.10 1 658 
B ALA 49  2 74.75 1 659 
B LEU 50  2 67.95 1 660 
B GLN 51  2 68.34 1 661 
B ARG 52  2 68.43 1 662 
B ILE 53  2 69.46 1 663 
B VAL 54  2 67.56 1 664 
B ALA 55  2 74.36 1 665 
B LEU 56  2 70.11 1 666 
B GLU 57  2 60.85 1 667 
B LYS 58  2 63.16 1 668 
B ALA 59  2 70.66 1 669 
B TYR 60  2 64.96 1 670 
B ASN 61  2 60.14 1 671 
B ALA 62  2 52.37 1 672 
#
_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 SER . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n ALA . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n GLN . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n ILE . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n HIS . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n ALA . 62  B 62  
#
_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   ? -24.349 -14.641 86.177  1.00 35.30 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.634 -15.153 85.645  1.00 39.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -25.379 -15.733 84.262  1.00 41.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -24.760 -15.058 83.449  1.00 38.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.717 -14.068 85.625  1.00 36.64 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.020 -14.540 84.995  1.00 31.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.003 -13.626 87.071  1.00 33.58 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -25.790 -16.978 83.976  1.00 42.52 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -25.369 -17.714 82.771  1.00 46.48 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -25.794 -17.058 81.453  1.00 48.74 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -25.119 -17.235 80.442  1.00 45.54 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -25.951 -19.125 82.939  1.00 43.03 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -27.065 -18.966 83.962  1.00 41.44 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -26.582 -17.833 84.842  1.00 45.44 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -26.873 -16.268 81.447  1.00 44.54 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -27.294 -15.508 80.270  1.00 45.67 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -26.313 -14.401 79.893  1.00 47.52 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -26.016 -14.212 78.714  1.00 45.32 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -25.738 -13.726 80.887  1.00 48.23 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -24.786 -12.627 80.688  1.00 49.50 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -23.455 -13.119 80.100  1.00 50.93 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -22.961 -12.550 79.129  1.00 48.38 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -24.585 -11.901 82.020  1.00 46.77 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -24.085 -10.491 81.869  1.00 44.31 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -22.710 -10.207 81.930  1.00 40.60 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -25.003 -9.438  81.693  1.00 41.75 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -22.254 -8.880  81.819  1.00 37.01 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -24.552 -8.116  81.582  1.00 37.13 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -23.182 -7.832  81.646  1.00 39.38 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -22.918 -14.227 80.608  1.00 48.40 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -21.716 -14.866 80.056  1.00 50.34 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -21.925 -15.375 78.625  1.00 51.16 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -21.050 -15.208 77.771  1.00 50.45 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -21.285 -16.046 80.930  1.00 49.74 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -20.596 -15.614 82.218  1.00 46.12 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -20.112 -16.811 83.045  1.00 41.41 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -19.164 -16.620 83.838  1.00 38.85 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -20.700 -17.906 82.887  1.00 39.79 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -23.085 -15.957 78.321  1.00 46.98 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -23.409 -16.382 76.951  1.00 47.89 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -23.435 -15.208 75.980  1.00 48.32 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -22.872 -15.325 74.894  1.00 47.11 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -24.745 -17.127 76.905  1.00 46.50 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -24.563 -18.633 77.091  1.00 43.09 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -25.911 -19.336 76.936  1.00 40.38 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -25.738 -20.851 76.982  1.00 36.78 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -27.031 -21.551 76.800  1.00 33.80 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -24.040 -14.086 76.360  1.00 48.27 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -24.072 -12.868 75.546  1.00 47.40 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -22.670 -12.287 75.337  1.00 47.94 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -22.314 -11.956 74.207  1.00 45.73 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -25.008 -11.849 76.217  1.00 45.12 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -26.485 -12.068 75.860  1.00 41.01 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -27.395 -11.424 76.898  1.00 38.14 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -26.809 -11.450 74.503  1.00 39.27 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -21.846 -12.233 76.388  1.00 46.65 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -20.477 -11.722 76.325  1.00 46.69 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -19.570 -12.555 75.408  1.00 47.23 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -18.732 -12.003 74.693  1.00 45.82 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -19.912 -11.664 77.747  1.00 44.92 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -19.753 -13.875 75.376  1.00 48.47 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -18.970 -14.777 74.530  1.00 47.75 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -19.414 -14.784 73.060  1.00 47.19 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -18.592 -15.030 72.174  1.00 45.69 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -19.025 -16.185 75.135  1.00 46.30 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -18.137 -16.341 76.359  1.00 43.02 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -17.149 -15.659 76.537  1.00 40.26 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -18.441 -17.285 77.222  1.00 40.54 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -20.687 -14.536 72.772  1.00 47.65 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -21.243 -14.566 71.411  1.00 45.86 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -21.045 -13.258 70.642  1.00 46.20 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -20.931 -13.281 69.412  1.00 43.47 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -22.737 -14.912 71.499  1.00 42.29 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -23.002 -16.418 71.677  1.00 38.71 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -24.407 -16.647 72.225  1.00 36.23 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -22.892 -17.160 70.348  1.00 36.89 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -21.024 -12.114 71.334  1.00 49.86 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -21.100 -10.799 70.710  1.00 48.31 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -19.841 -9.987  70.994  1.00 49.00 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -19.547 -9.631  72.132  1.00 45.17 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -22.370 -10.093 71.194  1.00 44.02 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -23.678 -10.805 70.800  1.00 40.44 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -24.863 -10.151 71.493  1.00 37.53 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -23.911 -10.768 69.295  1.00 38.30 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -19.111 -9.628  69.912  1.00 46.24 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -18.019 -8.651  70.000  1.00 46.18 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -18.590 -7.254  69.764  1.00 46.96 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -18.993 -6.970  68.632  1.00 43.57 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -16.890 -8.987  69.024  1.00 42.45 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -16.102 -10.212 69.492  1.00 37.80 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -14.907 -10.481 68.572  1.00 34.99 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -14.143 -11.706 69.078  1.00 31.94 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -12.978 -12.039 68.226  1.00 28.82 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -18.624 -6.376  70.773  1.00 46.40 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -19.166 -5.031  70.611  1.00 45.73 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -18.321 -4.225  69.622  1.00 48.59 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -17.092 -4.159  69.726  1.00 45.20 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -19.181 -4.419  72.009  1.00 40.23 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -18.115 -5.190  72.773  1.00 38.48 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -18.153 -6.573  72.139  1.00 40.54 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -18.974 -3.567  68.645  1.00 51.54 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -18.303 -2.619  67.752  1.00 50.05 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -18.159 -1.265  68.440  1.00 50.92 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -19.153 -0.709  68.914  1.00 47.11 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -19.044 -2.487  66.425  1.00 45.76 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -18.803 -3.680  65.493  1.00 41.36 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -19.403 -3.350  64.128  1.00 38.91 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -19.026 -4.355  63.055  1.00 36.15 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -19.327 -3.779  61.729  1.00 33.45 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -16.950 -0.694  68.487  1.00 44.95 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -16.749 0.624   69.067  1.00 43.31 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -17.515 1.685   68.265  1.00 44.83 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -17.512 1.683   67.034  1.00 42.10 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -15.236 0.847   69.062  1.00 39.16 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -14.734 -0.052  67.936  1.00 38.41 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -15.705 -1.226  67.955  1.00 41.17 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -18.156 2.619   68.955  1.00 50.25 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -18.895 3.732   68.345  1.00 48.84 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -20.393 3.476   68.135  1.00 50.97 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -21.130 4.440   67.966  1.00 47.89 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -20.867 2.227   68.246  1.00 58.85 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -22.294 1.865   68.125  1.00 57.32 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -23.094 2.034   69.430  1.00 60.39 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -24.250 1.622   69.518  1.00 57.63 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -22.402 0.432   67.585  1.00 52.08 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -21.796 0.236   66.186  1.00 46.67 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -21.870 -1.234  65.809  1.00 42.15 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -22.527 1.041   65.121  1.00 41.35 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -22.481 2.632   70.456  1.00 58.51 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -23.115 2.829   71.761  1.00 58.30 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -24.412 3.622   71.641  1.00 60.97 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -24.457 4.653   70.972  1.00 58.70 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -22.152 3.517   72.732  1.00 54.36 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -20.941 2.636   73.044  1.00 48.26 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -20.090 3.216   74.170  1.00 43.44 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -18.983 2.212   74.485  1.00 37.20 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -18.196 2.582   75.680  1.00 31.99 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -25.391 3.182   72.363  1.00 64.48 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -26.704 3.837   72.465  1.00 65.17 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -27.514 3.890   71.158  1.00 67.94 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -28.528 4.584   71.140  1.00 66.32 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -26.579 5.224   73.114  1.00 60.86 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -25.872 5.223   74.473  1.00 54.25 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -25.714 6.645   75.009  1.00 50.67 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -24.984 6.589   76.348  1.00 45.06 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -24.697 7.935   76.896  1.00 40.29 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -27.132 3.159   70.091  1.00 66.55 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -27.900 3.128   68.834  1.00 66.58 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -29.365 2.738   69.052  1.00 67.66 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -30.245 3.381   68.497  1.00 67.49 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -27.251 2.158   67.841  1.00 65.28 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -26.116 2.773   67.006  1.00 62.88 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -25.419 1.684   66.210  1.00 59.96 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -26.631 3.805   66.008  1.00 60.03 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -29.612 1.763   69.902  1.00 70.81 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -30.974 1.316   70.215  1.00 69.05 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -31.799 2.429   70.866  1.00 70.89 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -32.885 2.763   70.404  1.00 69.95 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -30.866 0.076   71.104  1.00 65.21 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -31.772 -1.062  70.623  1.00 58.83 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -31.064 -2.387  70.826  1.00 52.87 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -33.101 -1.078  71.339  1.00 51.13 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -31.198 3.099   71.861  1.00 67.49 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -31.818 4.245   72.530  1.00 67.95 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -32.032 5.426   71.579  1.00 69.59 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -32.965 6.210   71.742  1.00 69.23 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -30.949 4.622   73.730  1.00 65.06 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -31.680 5.551   74.698  1.00 58.66 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -30.844 5.786   75.960  1.00 54.17 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -31.674 6.574   76.969  1.00 47.65 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -31.007 6.687   78.278  1.00 42.89 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -31.165 5.575   70.591  1.00 74.38 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -31.317 6.576   69.548  1.00 75.71 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -32.426 6.219   68.557  1.00 76.47 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -33.141 7.127   68.145  1.00 75.17 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -29.985 6.789   68.834  1.00 75.94 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -28.892 7.429   69.627  1.00 75.70 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -29.003 8.054   70.816  1.00 71.12 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -27.483 7.528   69.259  1.00 74.42 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -27.766 8.545   71.213  1.00 71.12 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -26.805 8.251   70.273  1.00 73.07 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -26.719 7.093   68.153  1.00 72.93 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -25.434 8.550   70.204  1.00 71.61 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -25.358 7.386   68.074  1.00 71.32 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -24.716 8.109   69.090  1.00 70.86 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -32.592 4.940   68.231  1.00 74.46 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -33.685 4.452   67.393  1.00 73.60 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -35.045 4.668   68.072  1.00 74.35 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -35.934 5.266   67.464  1.00 73.09 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -33.433 2.984   67.042  1.00 72.11 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -35.163 4.324   69.354  1.00 73.17 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -36.371 4.581   70.151  1.00 72.12 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -36.722 6.076   70.216  1.00 72.86 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -37.879 6.477   70.083  1.00 71.46 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -36.170 4.069   71.584  1.00 69.09 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -36.072 2.553   71.717  1.00 64.30 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -36.584 1.857   70.828  1.00 58.67 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -35.488 2.124   72.740  1.00 56.10 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -35.701 6.920   70.360  1.00 77.98 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -35.855 8.375   70.359  1.00 77.33 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -35.990 8.992   68.951  1.00 78.51 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -36.001 10.221  68.826  1.00 75.54 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -34.697 8.984   71.150  1.00 74.71 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -36.034 8.180   67.894  1.00 82.22 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -36.074 8.590   66.482  1.00 82.41 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -35.024 9.650   66.122  1.00 84.28 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -35.312 10.617  65.412  1.00 81.17 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -37.488 8.993   66.066  1.00 78.43 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -38.505 7.856   66.200  1.00 73.21 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -39.815 8.243   65.515  1.00 66.39 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -40.787 7.064   65.544  1.00 60.49 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -41.950 7.293   64.655  1.00 54.36 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -33.778 9.493   66.600  1.00 83.67 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -32.684 10.396  66.214  1.00 83.81 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -32.439 10.341  64.707  1.00 84.56 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -32.454 9.252   64.142  1.00 83.90 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -31.396 10.095  66.973  1.00 81.70 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -31.411 10.759  68.350  1.00 75.31 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -30.010 10.777  68.961  1.00 70.56 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -30.052 11.543  70.275  1.00 62.51 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -28.703 11.726  70.847  1.00 56.31 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -32.153 11.484  64.043  1.00 90.92 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -31.953 11.535  62.600  1.00 90.93 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -30.848 10.578  62.127  1.00 91.04 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -29.736 10.633  62.668  1.00 89.89 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -31.604 12.990  62.280  1.00 89.60 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -32.243 13.776  63.418  1.00 86.82 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -32.113 12.829  64.605  1.00 89.65 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -31.089 9.756   61.097  1.00 92.49 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -30.081 8.855   60.531  1.00 92.34 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -28.789 9.558   60.114  1.00 92.43 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -27.707 9.002   60.263  1.00 91.24 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -30.763 8.190   59.335  1.00 91.17 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -32.230 8.162   59.743  1.00 88.79 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -32.385 9.485   60.496  1.00 91.00 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -28.861 10.811  59.680  1.00 92.98 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -27.691 11.624  59.338  1.00 92.29 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -26.735 11.843  60.526  1.00 91.98 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -25.513 11.813  60.376  1.00 90.34 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -28.197 12.952  58.769  1.00 90.95 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -27.046 13.854  58.335  1.00 79.69 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -27.470 14.926  57.333  1.00 72.00 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -26.603 15.255  56.493  1.00 64.21 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -28.640 15.357  57.378  1.00 63.06 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -27.273 11.996  61.741  1.00 89.68 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -26.469 12.100  62.970  1.00 88.51 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -25.766 10.779  63.278  1.00 88.17 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -24.621 10.764  63.726  1.00 86.92 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -27.342 12.499  64.168  1.00 87.01 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -28.132 13.627  63.865  1.00 79.99 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -26.518 12.867  65.400  1.00 77.52 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -26.438 9.669   63.027  1.00 87.82 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -25.866 8.330   63.206  1.00 87.24 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -24.808 8.043   62.143  1.00 87.12 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -23.762 7.489   62.470  1.00 86.17 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -26.968 7.261   63.220  1.00 86.47 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -26.392 5.870   63.453  1.00 81.11 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -27.971 7.562   64.343  1.00 81.64 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -25.009 8.498   60.892  1.00 91.38 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -24.037 8.398   59.802  1.00 91.83 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -22.688 9.020   60.184  1.00 91.06 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -21.646 8.376   60.081  1.00 89.99 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -24.619 9.076   58.558  1.00 92.65 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -23.801 8.863   57.304  1.00 93.56 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -22.828 9.795   56.907  1.00 90.45 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -24.034 7.727   56.508  1.00 90.41 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -22.090 9.592   55.729  1.00 90.36 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -23.303 7.522   55.330  1.00 90.43 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -22.331 8.453   54.940  1.00 93.89 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -22.709 10.238  60.711  1.00 89.42 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -21.495 10.925  61.177  1.00 87.84 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -20.915 10.288  62.438  1.00 85.97 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -19.695 10.175  62.573  1.00 83.65 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -21.753 12.419  61.414  1.00 86.83 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -22.853 12.620  62.265  1.00 77.49 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -22.060 13.165  60.118  1.00 75.97 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -21.769 9.796   63.363  1.00 83.80 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -21.330 9.104   64.584  1.00 82.07 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -20.571 7.811   64.294  1.00 81.70 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -19.600 7.521   64.996  1.00 79.78 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -22.549 8.850   65.484  1.00 79.79 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -22.186 8.238   66.846  1.00 73.86 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -21.314 9.177   67.689  1.00 68.03 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -20.952 8.557   68.976  1.00 61.86 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -19.750 8.132   69.329  1.00 55.40 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -18.716 8.225   68.537  1.00 50.44 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -19.567 7.596   70.499  1.00 49.34 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -20.978 7.087   63.249  1.00 81.75 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -20.302 5.891   62.727  1.00 81.04 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -19.082 6.226   61.853  1.00 80.75 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -18.405 5.322   61.367  1.00 79.06 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -21.324 5.036   61.958  1.00 80.54 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -22.422 4.399   62.832  1.00 78.97 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -23.445 3.700   61.942  1.00 76.35 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -21.850 3.376   63.805  1.00 75.94 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -18.776 7.506   61.645  1.00 84.32 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -17.682 8.021   60.802  1.00 84.22 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -17.775 7.583   59.335  1.00 85.45 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -16.764 7.556   58.638  1.00 83.45 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -16.311 7.706   61.407  1.00 80.92 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -16.152 8.179   62.855  1.00 74.35 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -14.733 7.864   63.322  1.00 67.36 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -14.506 8.322   64.704  1.00 60.23 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -13.360 8.236   65.365  1.00 52.95 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -12.299 7.704   64.822  1.00 48.81 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -13.273 8.688   66.584  1.00 48.16 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -18.963 7.274   58.853  1.00 88.49 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -19.201 6.912   57.450  1.00 89.80 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -18.966 8.092   56.500  1.00 90.26 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -18.608 7.885   55.344  1.00 88.64 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -20.618 6.344   57.305  1.00 89.36 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -20.849 5.012   58.051  1.00 89.25 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -22.314 4.606   57.936  1.00 85.36 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -19.996 3.876   57.485  1.00 84.68 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -19.048 9.309   57.004  1.00 92.11 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -18.672 10.539  56.289  1.00 90.77 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -17.177 10.604  55.922  1.00 90.30 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -16.780 11.385  55.057  1.00 86.61 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -19.060 11.753  57.152  1.00 88.65 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -18.249 11.860  58.452  1.00 85.20 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -18.224 10.878  59.222  1.00 78.56 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -17.618 12.919  58.678  1.00 78.85 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -16.337 9.774   56.530  1.00 89.56 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -14.885 9.711   56.302  1.00 88.89 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -14.465 8.599   55.337  1.00 89.15 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -13.271 8.458   55.073  1.00 85.16 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -14.164 9.548   57.656  1.00 86.59 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -14.434 10.674  58.677  1.00 81.39 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -13.643 11.948  58.365  1.00 72.75 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -13.944 12.993  59.440  1.00 65.61 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -13.187 14.247  59.220  1.00 57.24 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -15.393 7.808   54.822  1.00 91.69 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -15.098 6.629   53.980  1.00 91.54 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -14.859 6.968   52.508  1.00 91.46 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -14.317 6.146   51.766  1.00 85.87 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -16.217 5.587   54.086  1.00 90.26 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -17.442 6.143   53.682  1.00 82.06 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -16.384 5.069   55.516  1.00 81.47 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -15.230 8.161   52.060  1.00 91.86 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -15.121 8.563   50.661  1.00 92.18 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -15.897 7.621   49.734  1.00 93.70 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -17.027 7.238   50.030  1.00 91.46 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -15.280 7.227   48.624  1.00 93.44 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -15.912 6.347   47.624  1.00 93.88 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -16.046 4.887   48.071  1.00 94.27 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -16.751 4.122   47.420  1.00 91.98 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -15.145 6.399   46.297  1.00 92.17 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -13.779 6.125   46.520  1.00 86.59 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -15.224 7.787   45.655  1.00 84.78 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -15.427 4.496   49.194  1.00 94.63 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -15.488 3.133   49.743  1.00 94.22 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -16.628 2.937   50.751  1.00 94.61 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -16.669 1.929   51.451  1.00 92.00 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -14.132 2.753   50.352  1.00 92.56 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -13.015 2.727   49.297  1.00 87.27 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -11.696 2.199   49.853  1.00 77.20 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -11.471 2.085   51.046  1.00 66.71 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -10.762 1.858   48.997  1.00 64.12 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -17.567 3.868   50.817  1.00 94.57 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -18.680 3.837   51.770  1.00 95.18 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -19.390 2.476   51.824  1.00 95.00 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -19.601 1.938   52.911  1.00 93.82 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -19.672 4.947   51.384  1.00 95.09 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -20.971 4.943   52.214  1.00 94.78 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -20.704 5.255   53.683  1.00 90.60 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -21.939 5.984   51.665  1.00 90.26 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -19.753 1.926   50.668  1.00 94.89 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -20.548 0.698   50.595  1.00 94.28 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -19.779 -0.568  50.997  1.00 92.92 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -20.406 -1.561  51.365  1.00 90.91 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -21.144 0.564   49.192  1.00 94.16 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -22.091 1.684   48.808  1.00 94.91 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -23.247 1.925   49.573  1.00 90.75 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -21.834 2.487   47.685  1.00 90.70 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -24.131 2.961   49.226  1.00 89.64 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -22.715 3.521   47.332  1.00 89.89 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -23.863 3.760   48.106  1.00 93.59 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -18.451 -0.514  50.999  1.00 92.34 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -17.585 -1.610  51.448  1.00 90.41 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -17.299 -1.546  52.956  1.00 89.19 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -16.783 -2.502  53.544  1.00 85.64 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -16.278 -1.590  50.641  1.00 88.59 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -16.497 -1.811  49.141  1.00 83.31 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -17.354 -2.656  48.791  1.00 76.71 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -15.790 -1.145  48.358  1.00 75.38 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -17.642 -0.439  53.606  1.00 89.41 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -17.436 -0.289  55.039  1.00 87.99 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -18.364 -1.222  55.835  1.00 86.40 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -19.570 -1.290  55.603  1.00 84.67 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -17.606 1.186   55.435  1.00 87.03 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -17.121 1.416   56.852  1.00 85.57 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -17.692 0.953   57.822  1.00 77.77 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -16.004 2.084   57.019  1.00 76.57 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -17.807 -1.897  56.843  1.00 81.32 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -18.546 -2.870  57.665  1.00 78.65 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -19.683 -2.261  58.480  1.00 78.86 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -20.574 -2.996  58.908  1.00 75.37 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -17.605 -3.600  58.631  1.00 74.85 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -16.949 -2.705  59.496  1.00 67.75 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -16.535 -4.407  57.891  1.00 65.44 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -19.662 -0.950  58.710  1.00 79.68 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -20.683 -0.236  59.482  1.00 79.61 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -21.787 0.355   58.593  1.00 81.80 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -22.839 0.739   59.103  1.00 81.27 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -20.015 0.828   60.362  1.00 77.43 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -19.050 0.235   61.392  1.00 74.85 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -19.213 -0.957  61.770  1.00 70.05 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -18.130 0.961   61.816  1.00 68.78 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -21.614 0.370   57.255  1.00 86.47 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -22.658 0.831   56.332  1.00 88.31 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -23.956 -0.003  56.425  1.00 87.98 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -25.025 0.600   56.559  1.00 87.69 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -22.117 0.913   54.898  1.00 89.57 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -23.180 1.323   53.904  1.00 90.63 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -23.867 0.353   53.154  1.00 87.73 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -23.556 2.675   53.798  1.00 87.41 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -24.918 0.728   52.302  1.00 87.45 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -24.603 3.056   52.950  1.00 87.25 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -25.287 2.084   52.205  1.00 90.36 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -23.908 -1.344  56.474  1.00 83.01 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -25.108 -2.159  56.699  1.00 80.94 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -25.798 -1.860  58.031  1.00 81.24 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -27.021 -1.900  58.117  1.00 80.31 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -24.635 -3.612  56.640  1.00 78.93 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -23.367 -3.555  55.806  1.00 75.60 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -22.773 -2.208  56.218  1.00 79.67 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -25.016 -1.528  59.073  1.00 80.65 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -25.541 -1.165  60.397  1.00 80.03 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -26.314 0.153   60.318  1.00 81.80 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -27.423 0.250   60.838  1.00 81.79 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -24.406 -1.070  61.433  1.00 77.56 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -24.925 -0.702  62.822  1.00 72.58 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -23.636 -2.393  61.551  1.00 72.96 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -25.774 1.147   59.618  1.00 86.59 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -26.457 2.424   59.397  1.00 88.95 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -27.724 2.277   58.543  1.00 88.78 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -28.751 2.879   58.860  1.00 88.18 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -25.486 3.417   58.766  1.00 90.19 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -26.131 4.726   58.432  1.00 90.79 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -26.519 5.660   59.323  1.00 90.44 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -26.533 5.222   57.116  1.00 91.82 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -27.124 6.725   58.655  1.00 90.87 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -27.150 6.489   57.302  1.00 91.66 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -26.419 4.730   55.801  1.00 91.85 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -27.642 7.248   56.217  1.00 92.14 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -26.903 5.479   54.721  1.00 91.15 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -27.508 6.729   54.928  1.00 90.74 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -27.682 1.445   57.501  1.00 87.36 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -28.849 1.154   56.670  1.00 86.68 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -29.972 0.494   57.487  1.00 86.03 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -31.121 0.934   57.437  1.00 84.79 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -28.400 0.283   55.495  1.00 86.44 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -29.629 -0.490  58.318  1.00 83.38 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -30.577 -1.140  59.219  1.00 81.53 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -31.129 -0.168  60.277  1.00 81.99 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -32.331 -0.171  60.546  1.00 80.88 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -29.880 -2.342  59.856  1.00 78.60 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -30.292 0.721   60.837  1.00 82.07 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -30.739 1.789   61.737  1.00 84.23 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -31.751 2.706   61.049  1.00 84.78 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -32.825 2.959   61.593  1.00 83.98 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -29.538 2.594   62.236  1.00 85.49 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -29.948 3.744   63.131  1.00 86.17 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -30.239 5.014   62.592  1.00 81.93 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -30.125 3.530   64.513  1.00 81.48 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -30.705 6.052   63.414  1.00 81.23 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -30.583 4.562   65.345  1.00 80.26 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -30.880 5.819   64.792  1.00 85.59 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -31.354 6.824   65.598  1.00 83.95 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -31.449 3.153   59.841  1.00 89.07 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -32.346 4.027   59.072  1.00 89.56 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -33.682 3.340   58.809  1.00 88.06 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -34.733 3.950   59.000  1.00 85.73 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -31.692 4.470   57.760  1.00 90.18 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -30.451 5.086   58.040  1.00 86.04 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -32.545 5.503   57.029  1.00 86.15 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -33.643 2.049   58.453  1.00 84.74 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -34.861 1.251   58.267  1.00 84.88 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -35.676 1.090   59.548  1.00 83.88 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -36.898 1.071   59.464  1.00 82.32 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -34.491 -0.112  57.664  1.00 83.33 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -35.713 -0.999  57.388  1.00 78.64 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -36.699 -0.340  56.425  1.00 77.15 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -37.947 -1.092  56.311  1.00 71.23 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -39.064 -0.889  56.988  1.00 66.96 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -39.169 0.000   57.934  1.00 60.33 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -40.119 -1.579  56.702  1.00 62.21 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -35.030 0.989   60.713  1.00 81.17 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -35.728 0.847   61.999  1.00 79.08 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -36.442 2.127   62.448  1.00 79.69 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -37.439 2.053   63.158  1.00 77.32 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -34.759 0.367   63.082  1.00 75.77 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -33.866 1.378   63.494  1.00 67.18 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -35.952 3.289   62.021  1.00 84.11 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -36.541 4.599   62.359  1.00 84.37 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -37.634 5.003   61.365  1.00 84.42 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -38.607 5.656   61.751  1.00 81.84 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -35.440 5.671   62.445  1.00 83.11 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -35.991 7.048   62.810  1.00 73.96 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -34.402 5.326   63.516  1.00 74.41 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -37.483 4.604   60.100  1.00 85.30 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -38.456 4.864   59.044  1.00 84.35 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -39.703 3.970   59.182  1.00 83.28 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -39.638 2.839   59.662  1.00 80.34 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -37.772 4.667   57.693  1.00 83.61 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -40.839 4.464   58.695  1.00 85.13 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -42.094 3.693   58.700  1.00 83.41 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -42.181 2.695   57.543  1.00 83.88 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -42.831 1.659   57.660  1.00 78.58 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -43.289 4.645   58.643  1.00 79.88 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -43.383 5.534   59.891  1.00 71.54 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -44.681 6.343   59.935  1.00 64.12 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -45.503 6.335   59.043  1.00 57.45 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -44.916 7.065   61.004  1.00 55.74 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -41.533 3.003   56.401  1.00 85.21 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -41.568 2.180   55.183  1.00 84.96 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -40.174 2.025   54.572  1.00 84.82 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -39.281 2.838   54.807  1.00 82.26 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -42.532 2.759   54.132  1.00 83.05 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -42.062 3.988   53.639  1.00 78.29 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -43.951 2.984   54.658  1.00 77.23 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -39.993 1.009   53.721  1.00 85.52 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -38.748 0.832   52.958  1.00 85.39 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -38.456 1.999   52.013  1.00 87.28 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -37.308 2.401   51.846  1.00 85.74 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -38.825 -0.453  52.120  1.00 81.67 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -38.580 -1.728  52.915  1.00 74.13 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -37.846 -1.659  53.918  1.00 67.04 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -39.080 -2.781  52.468  1.00 64.61 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -39.491 2.566   51.401  1.00 87.23 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -39.367 3.728   50.516  1.00 88.26 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -38.882 4.961   51.277  1.00 90.26 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -37.979 5.652   50.813  1.00 88.82 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -40.706 4.015   49.845  1.00 85.31 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -40.606 5.089   48.926  1.00 74.47 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -39.427 5.209   52.454  1.00 90.87 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -38.986 6.307   53.319  1.00 91.77 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -37.534 6.110   53.772  1.00 92.46 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -36.738 7.044   53.695  1.00 91.69 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -39.934 6.410   54.516  1.00 90.50 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -39.636 7.620   55.417  1.00 84.16 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -40.502 7.638   56.690  1.00 80.68 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -40.336 8.586   57.486  1.00 72.11 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -41.303 6.697   56.888  1.00 74.72 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -37.165 4.884   54.154  1.00 90.43 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -35.789 4.565   54.523  1.00 90.91 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -34.815 4.843   53.372  1.00 91.96 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -33.787 5.490   53.571  1.00 91.39 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -35.716 3.102   54.968  1.00 89.34 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -35.155 4.422   52.155  1.00 92.81 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -34.342 4.663   50.958  1.00 93.59 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -34.228 6.156   50.631  1.00 94.54 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -33.132 6.636   50.344  1.00 93.88 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -34.915 3.902   49.759  1.00 91.74 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -34.963 2.508   50.024  1.00 84.57 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -35.309 6.915   50.743  1.00 94.49 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -35.310 8.363   50.526  1.00 94.95 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -34.445 9.110   51.557  1.00 95.57 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -33.673 10.004  51.201  1.00 94.86 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -36.761 8.858   50.553  1.00 94.03 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -34.527 8.715   52.832  1.00 95.49 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -33.713 9.300   53.910  1.00 95.57 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -32.229 8.972   53.720  1.00 96.05 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -31.387 9.866   53.846  1.00 95.23 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -34.227 8.840   55.285  1.00 94.43 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -33.301 9.274   56.427  1.00 87.56 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -35.604 9.447   55.586  1.00 87.94 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -31.903 7.730   53.369  1.00 95.87 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -30.531 7.341   53.030  1.00 95.72 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -30.009 8.158   51.852  1.00 96.06 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -28.952 8.777   51.963  1.00 95.64 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -30.435 5.846   52.711  1.00 94.69 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -30.499 4.974   53.966  1.00 90.52 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -30.051 3.236   53.683  1.00 87.60 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -31.470 2.671   52.722  1.00 73.75 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -30.769 8.234   50.758  1.00 96.10 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -30.369 8.985   49.574  1.00 96.47 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -30.138 10.465  49.888  1.00 96.33 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -29.116 11.014  49.494  1.00 95.67 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -31.415 8.810   48.467  1.00 96.01 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -30.983 9.477   47.146  1.00 94.94 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -29.798 8.759   46.498  1.00 90.76 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -32.141 9.494   46.164  1.00 89.83 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -31.025 11.092  50.650  1.00 96.28 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -30.878 12.494  51.061  1.00 95.69 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -29.563 12.741  51.807  1.00 95.66 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -28.884 13.733  51.553  1.00 94.40 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -32.093 12.888  51.905  1.00 94.73 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -32.108 14.393  52.210  1.00 85.53 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -33.345 14.755  53.041  1.00 77.67 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -33.339 16.259  53.330  1.00 65.35 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -34.486 16.653  54.179  1.00 56.72 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -29.192 11.816  52.691  1.00 96.41 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -27.915 11.881  53.423  1.00 96.01 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -26.711 11.727  52.490  1.00 96.00 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -25.687 12.386  52.693  1.00 94.29 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -27.874 10.798  54.508  1.00 95.23 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -28.969 10.962  55.387  1.00 88.91 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -26.615 10.845  55.367  1.00 88.10 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -26.811 10.888  51.465  1.00 96.30 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -25.726 10.640  50.508  1.00 96.30 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -25.575 11.774  49.485  1.00 96.13 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -24.460 12.235  49.255  1.00 94.89 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -25.955 9.282   49.825  1.00 95.93 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -25.910 8.066   50.776  1.00 94.94 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -26.197 6.789   49.999  1.00 90.20 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -24.570 7.921   51.482  1.00 89.18 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -26.671 12.283  48.933  1.00 96.01 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -26.668 13.380  47.943  1.00 95.38 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -26.127 14.686  48.536  1.00 94.85 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -25.519 15.478  47.820  1.00 92.31 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -28.074 13.570  47.342  1.00 93.84 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -28.208 14.812  46.453  1.00 81.64 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -28.451 12.367  46.472  1.00 82.71 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -26.255 14.886  49.848  1.00 95.14 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -25.631 16.040  50.516  1.00 93.78 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -24.099 15.951  50.603  1.00 93.67 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -23.449 16.947  50.924  1.00 90.33 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -26.238 16.234  51.912  1.00 91.97 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -25.839 15.224  52.815  1.00 79.52 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -23.509 14.772  50.338  1.00 94.47 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -22.069 14.494  50.481  1.00 93.56 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -21.381 14.100  49.181  1.00 94.22 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -20.172 14.301  49.045  1.00 92.14 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -21.879 13.386  51.526  1.00 91.76 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -22.257 13.855  52.943  1.00 85.41 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -22.234 12.689  53.937  1.00 82.35 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -22.542 13.124  55.313  1.00 78.28 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -23.734 13.510  55.773  1.00 73.19 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -24.805 13.457  55.052  1.00 64.17 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -23.859 13.969  56.975  1.00 69.26 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -22.118 13.534  48.222  1.00 94.73 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -21.612 13.039  46.944  1.00 95.07 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -22.377 13.683  45.785  1.00 95.14 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -23.594 13.845  45.849  1.00 93.35 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -21.734 11.513  46.897  1.00 94.86 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -21.012 10.787  48.014  1.00 95.61 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -19.635 10.525  47.925  1.00 89.71 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -21.714 10.372  49.164  1.00 89.96 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -18.959 9.856   48.957  1.00 88.65 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -21.049 9.703   50.206  1.00 89.21 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -19.671 9.446   50.097  1.00 94.02 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -19.017 8.791   51.111  1.00 92.76 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -21.663 14.015  44.707  1.00 94.90 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -22.322 14.402  43.457  1.00 94.45 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -23.061 13.208  42.843  1.00 94.56 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -22.694 12.054  43.084  1.00 93.67 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -21.313 14.986  42.460  1.00 93.19 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -20.386 14.006  42.027  1.00 89.34 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -24.047 13.478  41.985  1.00 94.22 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -24.792 12.429  41.281  1.00 94.68 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -23.878 11.514  40.454  1.00 94.97 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -24.070 10.299  40.432  1.00 93.57 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -25.843 13.069  40.360  1.00 93.67 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -27.051 13.653  41.098  1.00 91.80 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -27.335 13.201  42.229  1.00 85.54 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -27.713 14.532  40.508  1.00 85.04 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -22.834 12.064  39.815  1.00 95.02 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -21.815 11.306  39.082  1.00 94.98 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -21.083 10.317  40.001  1.00 95.19 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -21.061 9.111   39.743  1.00 94.10 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -20.815 12.303  38.452  1.00 93.42 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -19.669 11.639  37.664  1.00 88.49 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -18.555 12.635  37.270  1.00 85.12 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -17.590 12.249  36.575  1.00 77.30 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -18.606 13.829  37.641  1.00 78.54 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -20.515 10.813  41.102  1.00 94.75 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -19.731 9.995   42.038  1.00 94.85 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -20.622 8.957   42.716  1.00 95.19 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -20.270 7.776   42.758  1.00 94.32 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -19.008 10.879  43.071  1.00 93.91 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -18.306 10.059  44.157  1.00 87.15 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -17.942 11.743  42.390  1.00 87.69 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -21.793 9.365   43.192  1.00 96.27 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -22.721 8.477   43.883  1.00 96.52 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -23.241 7.375   42.954  1.00 96.45 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -23.283 6.214   43.350  1.00 95.95 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -23.859 9.310   44.494  1.00 96.31 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -24.842 8.487   45.343  1.00 95.52 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -24.156 7.778   46.514  1.00 90.91 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -25.917 9.411   45.912  1.00 89.95 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -23.570 7.702   41.713  1.00 96.22 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -23.993 6.704   40.724  1.00 95.99 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -22.875 5.719   40.387  1.00 95.71 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -23.140 4.529   40.223  1.00 94.68 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -24.492 7.376   39.445  1.00 95.35 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -25.610 8.183   39.742  1.00 89.84 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -21.626 6.176   40.346  1.00 95.55 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -20.457 5.307   40.210  1.00 94.98 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -20.298 4.346   41.392  1.00 95.51 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -20.122 3.141   41.197  1.00 94.43 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -20.440 4.852   42.608  1.00 96.26 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -20.407 4.045   43.832  1.00 96.32 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -21.534 3.004   43.857  1.00 96.30 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -21.289 1.837   44.152  1.00 95.37 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -20.514 4.954   45.061  1.00 95.98 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -19.297 5.867   45.265  1.00 94.09 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -19.561 7.187   46.493  1.00 94.19 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -19.881 6.205   47.981  1.00 84.53 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -22.750 3.396   43.499  1.00 96.47 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -23.907 2.500   43.411  1.00 96.17 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -23.683 1.426   42.342  1.00 95.65 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -23.916 0.246   42.601  1.00 94.74 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -25.194 3.317   43.166  1.00 95.87 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -25.570 4.094   44.447  1.00 94.16 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -26.366 2.420   42.733  1.00 93.86 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -26.664 5.147   44.246  1.00 91.03 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -23.177 1.794   41.169  1.00 95.60 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -22.871 0.845   40.100  1.00 94.69 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -21.828 -0.203  40.532  1.00 94.59 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -21.965 -1.386  40.203  1.00 93.51 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -22.398 1.625   38.868  1.00 93.66 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -20.814 0.201   41.298  1.00 94.41 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -19.849 -0.726  41.885  1.00 94.03 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -20.501 -1.626  42.953  1.00 93.91 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -20.328 -2.849  42.922  1.00 92.60 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -18.671 0.078   42.440  1.00 93.41 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -21.316 -1.055  43.833  1.00 93.94 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -21.995 -1.779  44.907  1.00 93.59 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -22.992 -2.826  44.387  1.00 93.21 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -23.120 -3.898  44.982  1.00 91.93 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -22.670 -0.758  45.820  1.00 93.32 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -23.632 -2.587  43.242  1.00 92.68 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -24.508 -3.564  42.575  1.00 92.10 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -23.784 -4.840  42.132  1.00 90.93 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -24.427 -5.875  41.976  1.00 89.20 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -25.204 -2.920  41.372  1.00 91.43 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -26.344 -1.977  41.816  1.00 89.30 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -27.043 -1.304  40.628  1.00 87.99 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -27.891 -2.308  39.829  1.00 82.16 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -28.623 -1.626  38.741  1.00 78.30 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -22.464 -4.801  41.959  1.00 92.48 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -21.673 -5.987  41.590  1.00 90.32 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -21.380 -6.902  42.781  1.00 89.55 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -21.027 -8.064  42.586  1.00 85.83 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -20.361 -5.567  40.922  1.00 88.26 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -20.577 -4.775  39.622  1.00 83.74 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -19.226 -4.378  39.020  1.00 77.08 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -19.435 -3.577  37.733  1.00 68.82 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -18.146 -3.142  37.136  1.00 61.62 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -21.498 -6.407  44.004  1.00 88.37 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -21.264 -7.177  45.225  1.00 86.86 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -22.568 -7.760  45.751  1.00 86.58 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -23.501 -7.029  46.077  1.00 83.24 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -20.607 -6.295  46.284  1.00 83.82 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -20.409 -7.031  47.481  1.00 74.54 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -22.592 -9.078  45.961  1.00 83.41 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -23.756 -9.753  46.542  1.00 82.66 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -24.140 -9.234  47.932  1.00 82.40 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -25.272 -9.425  48.362  1.00 77.77 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -23.493 -11.261 46.615  1.00 81.20 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -22.417 -11.538 47.492  1.00 73.30 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -23.226 -8.582  48.652  1.00 82.50 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -23.491 -8.022  49.986  1.00 81.06 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -24.253 -6.703  49.939  1.00 82.43 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -25.029 -6.432  50.845  1.00 79.29 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -22.180 -7.839  50.759  1.00 77.43 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -21.497 -9.170  51.109  1.00 68.46 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -20.236 -8.903  51.935  1.00 63.41 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -19.537 -10.209 52.315  1.00 53.44 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -18.290 -9.953  53.083  1.00 47.59 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -24.041 -5.911  48.907  1.00 84.04 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -24.543 -4.531  48.793  1.00 85.56 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -25.552 -4.339  47.662  1.00 86.60 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -26.215 -3.312  47.620  1.00 85.54 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -23.376 -3.553  48.627  1.00 85.22 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -22.491 -4.008  47.630  1.00 81.70 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -22.563 -3.436  49.916  1.00 81.73 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -25.732 -5.332  46.783  1.00 87.92 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -26.600 -5.279  45.598  1.00 88.43 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -28.037 -4.822  45.896  1.00 88.16 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -28.562 -3.941  45.216  1.00 86.95 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -26.607 -6.676  44.969  1.00 86.88 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -27.449 -6.778  43.695  1.00 80.73 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -27.453 -8.202  43.118  1.00 76.27 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -27.943 -8.340  41.977  1.00 67.37 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -26.975 -9.135  43.809  1.00 69.01 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -28.655 -5.372  46.933  1.00 84.99 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -30.030 -5.028  47.326  1.00 84.96 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -30.162 -3.546  47.695  1.00 86.21 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -30.996 -2.829  47.133  1.00 85.13 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -30.456 -5.923  48.493  1.00 81.63 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -31.685 -5.489  49.032  1.00 70.76 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -29.302 -3.064  48.586  1.00 88.32 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -29.302 -1.662  49.031  1.00 89.27 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -28.941 -0.734  47.868  1.00 90.86 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -29.604 0.280   47.667  1.00 90.75 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -28.352 -1.476  50.232  1.00 87.42 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -28.866 -2.278  51.447  1.00 77.27 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -28.222 0.015   50.595  1.00 76.12 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -27.876 -2.350  52.614  1.00 68.69 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -27.954 -1.099  47.061  1.00 92.11 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -27.551 -0.330  45.890  1.00 93.17 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -28.700 -0.182  44.880  1.00 93.98 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -28.942 0.913   44.382  1.00 93.89 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -26.337 -1.010  45.262  1.00 92.81 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.462 -1.250  44.641  1.00 92.39 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -30.625 -1.230  43.741  1.00 92.34 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -31.745 -0.334  44.276  1.00 92.91 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -32.348 0.421   43.510  1.00 92.24 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -31.147 -2.650  43.499  1.00 91.17 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -30.111 -3.456  42.975  1.00 84.58 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -32.286 -2.694  42.483  1.00 81.78 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -31.995 -0.361  45.578  1.00 92.36 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -32.955 0.557   46.217  1.00 92.26 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -32.522 2.015   46.071  1.00 93.37 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -33.331 2.852   45.677  1.00 92.93 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -33.130 0.210   47.703  1.00 90.80 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -33.997 -1.033  47.939  1.00 85.71 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -34.208 -1.235  49.447  1.00 81.75 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -35.221 -2.337  49.737  1.00 72.04 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -35.553 -2.409  51.182  1.00 63.67 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -31.261 2.314   46.342  1.00 94.56 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -30.710 3.664   46.212  1.00 95.19 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -30.741 4.163   44.761  1.00 95.68 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -31.129 5.305   44.529  1.00 95.29 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -29.280 3.700   46.766  1.00 95.14 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -29.178 3.565   48.297  1.00 93.71 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -27.708 3.462   48.695  1.00 90.15 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -29.793 4.759   49.028  1.00 89.52 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -30.407 3.321   43.777  1.00 95.57 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -30.514 3.654   42.349  1.00 95.51 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -31.960 3.982   41.955  1.00 95.57 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -32.216 4.965   41.263  1.00 95.30 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -29.981 2.483   41.504  1.00 94.69 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -29.966 2.781   39.990  1.00 92.29 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -29.569 1.543   39.159  1.00 91.46 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -28.759 1.644   38.212  1.00 84.13 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -30.054 0.427   39.452  1.00 85.21 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -32.914 3.190   42.432  1.00 94.95 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -34.339 3.419   42.165  1.00 94.57 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -34.788 4.773   42.719  1.00 94.82 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -35.468 5.533   42.025  1.00 94.25 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -35.193 2.287   42.751  1.00 93.45 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -34.773 1.046   42.221  1.00 86.04 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -36.676 2.437   42.406  1.00 83.45 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -34.358 5.110   43.926  1.00 95.82 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -34.719 6.384   44.552  1.00 95.73 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -33.985 7.586   43.918  1.00 96.02 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -34.571 8.662   43.779  1.00 95.13 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -34.501 6.275   46.070  1.00 94.76 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -35.323 7.300   46.869  1.00 84.01 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -36.856 7.140   46.731  1.00 86.50 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -37.588 8.092   47.069  1.00 79.13 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -37.344 6.086   46.276  1.00 78.87 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -32.750 7.399   43.429  1.00 96.05 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -32.069 8.398   42.587  1.00 95.88 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -32.883 8.692   41.327  1.00 96.13 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -33.222 9.846   41.067  1.00 95.65 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -30.672 7.925   42.154  1.00 94.70 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -29.585 8.139   43.211  1.00 90.15 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -28.205 7.828   42.633  1.00 92.22 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -27.985 6.819   41.979  1.00 83.20 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -27.238 8.697   42.818  1.00 83.09 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -33.247 7.663   40.567  1.00 96.40 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -34.026 7.812   39.334  1.00 96.31 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -35.371 8.504   39.585  1.00 96.41 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -35.769 9.381   38.819  1.00 95.77 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -34.254 6.447   38.683  1.00 95.48 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -32.978 5.874   38.059  1.00 92.48 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -33.259 4.395   37.037  1.00 91.10 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -33.765 3.200   38.300  1.00 76.22 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -36.044 8.157   40.682  1.00 96.08 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -37.292 8.807   41.100  1.00 95.57 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -37.090 10.293  41.394  1.00 95.93 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -37.898 11.117  40.971  1.00 95.20 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -37.818 8.059   42.324  1.00 94.06 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -39.221 8.537   42.715  1.00 80.11 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -39.650 7.804   43.978  1.00 76.46 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -40.984 8.226   44.410  1.00 66.01 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -41.526 7.922   45.572  1.00 59.34 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -40.885 7.204   46.457  1.00 53.35 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -42.725 8.337   45.854  1.00 52.27 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -35.996 10.630  42.064  1.00 96.16 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -35.642 12.022  42.384  1.00 95.78 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -35.344 12.828  41.113  1.00 96.18 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -35.819 13.953  40.962  1.00 95.10 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -34.446 12.068  43.344  1.00 94.53 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -34.729 11.308  44.499  1.00 83.51 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -34.156 13.488  43.827  1.00 80.13 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -34.617 12.247  40.155  1.00 96.93 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -34.337 12.888  38.864  1.00 97.03 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -35.604 13.092  38.018  1.00 96.99 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -35.778 14.166  37.439  1.00 96.34 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -33.304 12.065  38.095  1.00 97.04 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -31.969 11.889  38.747  1.00 96.93 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -31.369 12.747  39.607  1.00 95.21 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -31.045 10.765  38.598  1.00 96.39 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -30.139 12.230  40.007  1.00 94.55 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -29.904 11.015  39.406  1.00 95.75 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -31.069 9.567   37.853  1.00 95.33 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -28.830 10.106  39.493  1.00 94.85 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -30.000 8.664   37.931  1.00 93.87 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -28.894 8.929   38.749  1.00 93.55 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -36.513 12.115  38.004  1.00 96.02 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -37.827 12.245  37.363  1.00 95.49 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -38.648 13.383  37.973  1.00 95.36 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -39.174 14.224  37.241  1.00 94.21 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -38.585 10.916  37.485  1.00 94.49 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -38.386 10.012  36.261  1.00 88.13 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -38.726 8.577   36.629  1.00 83.19 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -39.292 10.434  35.110  1.00 82.36 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -38.715 13.454  39.298  1.00 95.95 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -39.418 14.523  40.006  1.00 95.33 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -38.817 15.911  39.707  1.00 95.18 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -39.545 16.888  39.527  1.00 93.47 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -39.395 14.204  41.504  1.00 94.54 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -37.495 15.979  39.555  1.00 95.62 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -36.769 17.186  39.149  1.00 94.97 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -36.831 17.478  37.634  1.00 94.89 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -36.187 18.420  37.158  1.00 92.93 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -35.331 17.074  39.657  1.00 94.26 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -37.575 16.676  36.861  1.00 94.68 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -37.723 16.765  35.398  1.00 94.24 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -36.393 16.718  34.635  1.00 94.72 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -36.264 17.328  33.569  1.00 92.11 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -38.570 17.978  35.000  1.00 92.91 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -39.961 17.995  35.648  1.00 89.30 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -40.756 19.185  35.108  1.00 78.77 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -42.158 19.187  35.720  1.00 70.53 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -42.983 20.299  35.190  1.00 61.05 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -35.400 15.986  35.147  1.00 95.72 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -34.142 15.747  34.438  1.00 95.65 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -34.398 14.881  33.208  1.00 95.79 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -34.996 13.813  33.308  1.00 94.76 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -33.119 15.092  35.371  1.00 95.29 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -32.667 15.991  36.538  1.00 92.22 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -31.868 17.195  36.039  1.00 87.49 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -31.321 18.005  37.212  1.00 82.00 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -30.459 19.111  36.731  1.00 73.46 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -33.949 15.345  32.046  1.00 95.62 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -34.022 14.561  30.809  1.00 95.30 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -32.891 13.526  30.756  1.00 95.58 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -31.879 13.685  31.449  1.00 95.07 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -33.996 15.462  29.568  1.00 94.44 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -32.763 16.113  29.458  1.00 88.82 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -35.109 16.512  29.578  1.00 87.59 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -32.999 12.467  29.925  1.00 95.82 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -31.870 11.574  29.671  1.00 95.68 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -30.628 12.315  29.169  1.00 95.87 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -29.513 11.966  29.535  1.00 95.03 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -32.384 10.567  28.638  1.00 94.89 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -33.890 10.539  28.890  1.00 93.11 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -34.195 11.989  29.258  1.00 95.02 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -30.816 13.371  28.387  1.00 95.26 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -29.735 14.216  27.883  1.00 94.89 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -29.026 14.989  29.011  1.00 95.34 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -27.800 15.033  29.059  1.00 94.16 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -30.328 15.171  26.838  1.00 92.99 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -29.433 15.407  25.641  1.00 86.16 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -28.952 14.424  25.039  1.00 77.75 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -29.354 16.572  25.187  1.00 76.64 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -29.785 15.513  29.973  1.00 95.98 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -29.216 16.156  31.166  1.00 95.84 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -28.358 15.173  31.967  1.00 96.13 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -27.236 15.500  32.362  1.00 95.40 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -30.321 16.695  32.093  1.00 95.32 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -31.176 17.793  31.473  1.00 93.11 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -30.598 18.746  30.911  1.00 87.49 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -32.416 17.672  31.593  1.00 86.73 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -28.852 13.951  32.167  1.00 95.74 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -28.114 12.928  32.907  1.00 96.09 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -26.906 12.402  32.131  1.00 95.97 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -25.897 12.060  32.740  1.00 95.15 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -29.050 11.790  33.318  1.00 95.99 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -30.115 12.244  34.332  1.00 93.99 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -29.517 13.168  35.783  1.00 94.16 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -28.335 12.001  36.492  1.00 83.94 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -26.963 12.397  30.791  1.00 95.84 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -25.812 12.065  29.948  1.00 95.70 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -24.649 13.046  30.173  1.00 95.84 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -23.495 12.631  30.281  1.00 95.28 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -26.261 12.058  28.485  1.00 95.26 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -25.310 11.353  27.545  1.00 95.65 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -24.374 12.081  26.789  1.00 92.38 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -25.394 9.957   27.387  1.00 92.03 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -23.534 11.420  25.883  1.00 91.08 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -24.558 9.293   26.477  1.00 91.00 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -23.628 10.025  25.723  1.00 93.93 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -24.961 14.331  30.324  1.00 95.84 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -23.984 15.368  30.653  1.00 95.61 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -23.484 15.260  32.101  1.00 95.57 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -22.281 15.366  32.333  1.00 94.27 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -24.606 16.751  30.402  1.00 94.95 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -24.945 17.059  28.932  1.00 92.26 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -25.707 18.381  28.850  1.00 85.04 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -23.694 17.184  28.074  1.00 84.54 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -24.385 15.015  33.065  1.00 95.33 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -24.041 14.842  34.490  1.00 94.96 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -23.051 13.692  34.681  1.00 95.05 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -22.059 13.847  35.393  1.00 94.02 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -25.312 14.628  35.334  1.00 94.20 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -25.015 14.157  36.764  1.00 88.96 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -26.105 15.934  35.450  1.00 89.77 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -23.264 12.580  33.989  1.00 95.86 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -22.364 11.425  34.017  1.00 95.58 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -21.124 11.574  33.128  1.00 95.46 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -20.333 10.634  33.013  1.00 93.72 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -23.155 10.161  33.669  1.00 95.18 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -24.285 9.801   34.613  1.00 95.31 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -24.288 10.205  35.962  1.00 90.25 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -25.340 9.001   34.139  1.00 90.24 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -25.328 9.824   36.821  1.00 88.54 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -26.377 8.610   34.994  1.00 88.99 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -26.372 9.023   36.332  1.00 92.10 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -20.957 12.721  32.474  1.00 94.80 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -19.857 13.032  31.548  1.00 94.34 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -19.702 12.018  30.407  1.00 94.38 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -18.622 11.912  29.825  1.00 92.35 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -18.552 13.250  32.314  1.00 93.29 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -18.639 14.378  33.353  1.00 90.99 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -17.306 14.469  34.098  1.00 84.80 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -17.399 15.497  35.227  1.00 78.61 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -16.495 15.132  36.334  1.00 68.06 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -20.756 11.315  30.039  1.00 94.94 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -20.738 10.352  28.932  1.00 94.99 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -20.485 11.041  27.584  1.00 94.69 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -19.934 10.428  26.677  1.00 93.22 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -22.046 9.552   28.916  1.00 95.05 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -22.268 8.649   30.147  1.00 94.94 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -23.650 8.006   30.072  1.00 90.25 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -21.232 7.528   30.234  1.00 88.92 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -20.780 12.327  27.481  1.00 94.70 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -20.422 13.162  26.331  1.00 93.55 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -18.909 13.441  26.196  1.00 92.92 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -18.484 14.013  25.199  1.00 90.78 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -21.203 14.483  26.419  1.00 92.85 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -20.701 15.402  27.521  1.00 92.14 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -20.501 15.027  28.661  1.00 84.42 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -20.469 16.655  27.203  1.00 84.55 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -18.098 13.079  27.190  1.00 93.00 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -16.638 13.254  27.204  1.00 91.83 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -15.879 11.934  27.317  1.00 90.61 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -14.655 11.953  27.343  1.00 85.87 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -16.228 14.209  28.335  1.00 90.45 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -16.816 15.620  28.166  1.00 86.41 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -16.249 16.558  29.235  1.00 78.89 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -16.824 17.960  29.037  1.00 70.11 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -16.255 18.927  30.006  1.00 60.78 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -16.577 10.813  27.384  1.00 92.89 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -15.957 9.496   27.538  1.00 91.37 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -15.276 9.003   26.245  1.00 90.71 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -14.381 8.168   26.312  1.00 85.74 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -17.028 8.519   28.032  1.00 90.36 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -15.679 9.505   25.079  1.00 90.28 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -15.116 9.098   23.789  1.00 89.61 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -15.214 7.586   23.572  1.00 90.58 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -16.278 6.995   23.762  1.00 87.96 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -14.102 6.959   23.217  1.00 90.75 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -14.029 5.516   22.948  1.00 90.24 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -14.371 4.650   24.175  1.00 90.97 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -14.838 3.518   24.031  1.00 88.72 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -12.627 5.177   22.406  1.00 87.44 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -12.343 5.749   21.008  1.00 82.90 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -13.309 6.136   20.311  1.00 76.00 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -11.158 5.766   20.619  1.00 76.13 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -14.234 5.198   25.388  1.00 91.14 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -14.499 4.491   26.644  1.00 91.60 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -15.975 4.526   27.071  1.00 92.84 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -16.343 3.960   28.105  1.00 91.11 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -13.590 5.041   27.750  1.00 89.67 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -12.107 4.762   27.506  1.00 86.17 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -11.808 3.652   27.007  1.00 79.75 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -11.299 5.634   27.884  1.00 78.44 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -16.859 5.142   26.287  1.00 93.04 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -18.272 5.271   26.665  1.00 94.19 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -18.949 3.911   26.900  1.00 94.05 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -19.733 3.761   27.839  1.00 92.75 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -19.039 6.129   25.644  1.00 93.67 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -20.425 6.496   26.214  1.00 88.85 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -19.164 5.448   24.274  1.00 88.05 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -21.204 7.490   25.358  1.00 85.81 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -18.644 2.901   26.082  1.00 93.88 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -19.277 1.581   26.192  1.00 92.96 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -18.732 0.739   27.354  1.00 92.12 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -19.402 -0.198  27.790  1.00 89.92 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -19.150 0.812   24.867  1.00 92.24 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -19.818 1.475   23.645  1.00 91.52 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -19.837 0.478   22.489  1.00 87.29 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -21.267 1.895   23.901  1.00 85.99 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -17.554 1.073   27.864  1.00 92.97 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -16.949 0.460   29.051  1.00 91.73 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -17.208 1.263   30.329  1.00 91.65 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -16.937 0.763   31.422  1.00 89.65 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -15.448 0.233   28.823  1.00 89.65 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -14.815 1.431   28.425  1.00 82.69 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -17.786 2.455   30.219  1.00 92.71 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -18.094 3.305   31.370  1.00 92.76 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -19.051 2.616   32.352  1.00 92.77 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -20.131 2.162   31.957  1.00 92.29 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -18.695 4.636   30.911  1.00 92.56 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -18.988 5.444   32.041  1.00 89.20 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -18.721 2.592   33.653  1.00 91.76 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -19.607 2.017   34.667  1.00 90.63 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -20.923 2.787   34.816  1.00 91.72 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -21.920 2.219   35.260  1.00 90.01 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -18.781 2.028   35.960  1.00 88.49 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -17.793 3.178   35.758  1.00 85.38 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -17.513 3.128   34.257  1.00 89.15 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -20.949 4.058   34.408  1.00 92.66 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -22.138 4.916   34.474  1.00 94.13 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -23.112 4.693   33.312  1.00 94.75 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -24.267 5.102   33.401  1.00 93.23 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -21.699 6.388   34.552  1.00 93.20 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -20.947 6.740   35.851  1.00 91.82 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -20.442 8.176   35.792  1.00 85.70 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -21.853 6.600   37.074  1.00 85.18 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -22.696 4.011   32.240  1.00 93.82 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -23.562 3.760   31.083  1.00 93.98 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -24.792 2.916   31.453  1.00 94.15 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -25.888 3.162   30.945  1.00 93.61 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -22.738 3.090   29.972  1.00 93.50 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -23.537 2.863   28.669  1.00 92.79 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -24.003 4.177   28.038  1.00 89.08 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -22.669 2.116   27.660  1.00 87.80 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -24.631 1.953   32.360  1.00 93.08 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -25.752 1.137   32.839  1.00 92.30 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -26.764 1.972   33.628  1.00 93.40 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -27.962 1.884   33.355  1.00 92.75 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -25.244 -0.041  33.678  1.00 90.03 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -24.584 0.403   34.843  1.00 75.11 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -26.294 2.833   34.529  1.00 93.68 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -27.132 3.749   35.301  1.00 94.28 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -27.897 4.712   34.379  1.00 95.44 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -29.118 4.852   34.492  1.00 94.60 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -26.239 4.507   36.294  1.00 93.43 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -27.206 5.292   33.389  1.00 95.34 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -27.838 6.146   32.381  1.00 96.19 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -28.898 5.390   31.570  1.00 96.51 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -30.007 5.886   31.385  1.00 96.44 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -26.769 6.742   31.465  1.00 96.48 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -27.349 7.692   30.464  1.00 96.41 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -27.574 9.007   30.674  1.00 94.53 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -27.889 7.385   29.139  1.00 96.15 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -28.206 9.552   29.568  1.00 95.11 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -28.430 8.587   28.610  1.00 96.08 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -27.975 6.218   28.353  1.00 95.96 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -29.059 8.632   27.345  1.00 95.19 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -28.599 6.263   27.086  1.00 93.67 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -29.137 7.459   26.596  1.00 93.41 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -28.593 4.169   31.141  1.00 95.41 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -29.521 3.336   30.361  1.00 94.79 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -30.784 2.993   31.159  1.00 95.29 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -31.884 3.020   30.606  1.00 94.98 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -28.838 2.043   29.892  1.00 93.40 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -27.720 2.337   29.092  1.00 86.83 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -29.754 1.172   29.027  1.00 85.27 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -30.645 2.701   32.444  1.00 95.16 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -31.784 2.441   33.327  1.00 95.18 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -32.666 3.686   33.473  1.00 95.96 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -33.884 3.592   33.309  1.00 95.36 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -31.265 1.940   34.686  1.00 94.47 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -30.716 0.523   34.631  1.00 92.39 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -30.980 -0.249  33.723  1.00 84.70 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -29.964 0.131   35.633  1.00 83.36 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.058 4.859   33.682  1.00 95.72 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -32.802 6.119   33.753  1.00 96.66 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -33.479 6.481   32.430  1.00 96.81 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -34.653 6.846   32.428  1.00 96.34 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -31.889 7.253   34.214  1.00 96.63 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -32.668 8.536   34.412  1.00 97.20 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -32.452 9.660   33.591  1.00 95.14 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -33.681 8.583   35.392  1.00 94.90 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -33.226 10.821  33.751  1.00 94.84 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -34.465 9.736   35.555  1.00 94.20 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -34.234 10.854  34.733  1.00 96.40 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -35.009 11.977  34.890  1.00 95.65 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -32.783 6.319   31.293  1.00 96.67 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -33.356 6.538   29.962  1.00 96.17 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -34.607 5.672   29.742  1.00 96.08 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -35.635 6.181   29.301  1.00 95.59 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -32.290 6.237   28.896  1.00 95.04 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -32.800 6.410   27.460  1.00 90.90 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -31.989 5.352   26.223  1.00 89.71 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -32.543 3.716   26.758  1.00 78.80 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -34.557 4.386   30.089  1.00 94.89 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -35.712 3.480   29.975  1.00 94.43 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -36.883 3.934   30.847  1.00 94.40 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -38.021 3.929   30.378  1.00 93.67 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -35.309 2.054   30.363  1.00 93.50 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -34.459 1.364   29.287  1.00 88.46 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -33.969 0.017   29.824  1.00 85.19 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -33.094 -0.696  28.792  1.00 74.90 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -32.541 -1.961  29.337  1.00 67.40 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -36.606 4.344   32.081  1.00 95.25 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -37.628 4.848   32.994  1.00 95.24 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -38.232 6.161   32.473  1.00 95.40 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -39.448 6.270   32.360  1.00 94.45 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -37.010 4.992   34.394  1.00 94.87 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -38.016 5.449   35.471  1.00 92.72 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -39.155 4.446   35.666  1.00 87.56 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -37.286 5.599   36.804  1.00 87.46 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -37.405 7.109   32.060  1.00 95.12 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -37.840 8.389   31.485  1.00 94.83 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -38.675 8.200   30.214  1.00 94.61 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -39.700 8.858   30.055  1.00 93.33 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -36.624 9.266   31.190  1.00 94.46 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -37.036 10.530  30.703  1.00 88.51 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -38.290 7.266   29.338  1.00 95.75 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -39.059 6.929   28.139  1.00 95.05 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -40.443 6.352   28.470  1.00 94.38 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -41.404 6.608   27.747  1.00 92.68 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -38.267 5.911   27.304  1.00 94.36 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -37.103 6.504   26.532  1.00 94.02 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -36.899 7.696   26.433  1.00 88.16 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -36.326 5.651   25.892  1.00 86.92 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -40.531 5.562   29.537  1.00 94.32 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -41.798 4.981   29.987  1.00 93.78 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -42.738 6.044   30.556  1.00 93.34 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -43.925 6.029   30.240  1.00 91.28 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -41.500 3.880   31.007  1.00 92.67 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -42.762 3.089   31.371  1.00 81.57 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -42.441 2.057   32.451  1.00 78.40 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -43.728 1.336   32.850  1.00 65.70 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -43.513 0.467   34.028  1.00 59.04 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -42.208 6.963   31.340  1.00 94.83 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -42.982 8.054   31.950  1.00 93.90 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -43.294 9.186   30.956  1.00 93.51 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -44.328 9.846   31.058  1.00 90.36 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -42.213 8.591   33.160  1.00 92.77 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -42.063 7.572   34.307  1.00 86.11 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -43.398 7.062   34.865  1.00 81.95 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -43.447 5.864   35.229  1.00 72.42 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -44.364 7.855   34.914  1.00 73.13 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -42.441 9.394   29.944  1.00 93.80 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -42.575 10.438  28.927  1.00 92.48 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -42.622 9.848   27.505  1.00 92.24 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -41.709 10.081  26.699  1.00 89.17 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -41.444 11.460  29.105  1.00 90.38 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -41.489 12.126  30.465  1.00 83.62 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -42.364 12.919  30.760  1.00 75.46 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -40.542 11.824  31.324  1.00 72.62 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -43.688 9.124   27.123  1.00 91.83 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -43.748 8.405   25.844  1.00 90.42 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -43.673 9.310   24.607  1.00 90.09 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -43.331 8.844   23.526  1.00 86.62 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -45.062 7.615   25.897  1.00 88.78 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -45.923 8.383   26.903  1.00 86.21 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -44.890 8.899   27.902  1.00 90.23 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -43.969 10.608  24.746  1.00 91.47 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -43.846 11.606  23.665  1.00 90.78 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -42.417 12.126  23.463  1.00 90.55 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -42.155 12.758  22.446  1.00 86.78 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -44.799 12.780  23.918  1.00 89.34 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -46.279 12.366  23.875  1.00 80.58 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -47.175 13.608  23.984  1.00 70.58 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -48.652 13.208  23.918  1.00 59.88 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -49.547 14.389  23.986  1.00 51.24 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -41.530 11.892  24.411  1.00 90.07 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -40.144 12.370  24.407  1.00 89.29 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -39.149 11.200  24.520  1.00 89.93 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -38.134 11.293  25.210  1.00 85.49 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -39.984 13.426  25.505  1.00 86.50 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -39.456 10.089  23.864  1.00 91.75 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -38.587 8.917   23.874  1.00 91.21 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -37.270 9.190   23.151  1.00 91.16 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -37.228 9.862   22.120  1.00 87.85 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -39.291 7.697   23.270  1.00 88.85 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -40.450 7.229   24.163  1.00 85.10 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -41.097 5.935   23.680  1.00 82.70 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -40.726 5.330   22.690  1.00 73.58 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -42.102 5.460   24.382  1.00 70.68 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -36.200 8.610   23.676  1.00 91.14 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -34.870 8.647   23.069  1.00 91.61 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -34.215 7.264   23.119  1.00 91.54 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -34.758 6.307   23.682  1.00 89.76 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -34.016 9.750   23.718  1.00 90.68 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -32.870 9.970   22.926  1.00 82.25 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -33.561 9.429   25.142  1.00 83.20 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -33.053 7.141   22.486  1.00 93.17 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -32.226 5.931   22.506  1.00 92.71 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -30.778 6.312   22.797  1.00 93.39 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -30.385 7.464   22.589  1.00 92.75 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -32.317 5.155   21.182  1.00 91.12 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -31.839 5.936   20.111  1.00 86.21 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -33.746 4.727   20.838  1.00 86.43 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -29.977 5.344   23.225  1.00 92.85 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -28.542 5.567   23.409  1.00 93.60 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -27.894 6.058   22.111  1.00 94.10 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -27.173 7.048   22.138  1.00 93.60 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -27.886 4.273   23.927  1.00 93.49 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -26.349 4.353   24.049  1.00 92.95 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -25.880 5.460   24.996  1.00 89.80 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -25.809 3.026   24.574  1.00 88.83 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -28.202 5.434   20.978  1.00 92.66 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -27.607 5.820   19.692  1.00 92.52 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -28.004 7.243   19.271  1.00 92.66 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -27.160 7.990   18.793  1.00 91.98 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -27.922 4.765   18.611  1.00 90.81 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -26.946 4.835   17.425  1.00 82.65 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -29.375 4.863   18.081  1.00 84.55 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -25.527 4.397   17.786  1.00 78.14 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -29.256 7.645   19.501  1.00 92.48 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -29.711 9.002   19.207  1.00 92.19 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -29.013 10.040  20.104  1.00 92.53 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -28.561 11.073  19.612  1.00 91.84 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -31.236 9.062   19.352  1.00 91.52 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -28.867 9.734   21.391  1.00 93.81 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -28.162 10.606  22.340  1.00 94.57 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -26.668 10.689  22.017  1.00 94.82 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -26.123 11.787  21.946  1.00 93.91 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -28.374 10.128  23.781  1.00 94.61 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -29.755 10.007  24.050  1.00 89.80 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -27.814 11.111  24.804  1.00 89.64 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -26.014 9.564   21.733  1.00 94.21 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -24.619 9.553   21.280  1.00 94.34 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -24.444 10.380  20.000  1.00 94.16 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -23.555 11.218  19.943  1.00 93.41 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -24.136 8.120   21.036  1.00 94.44 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -23.903 7.334   22.328  1.00 92.24 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -23.404 5.606   22.061  1.00 92.02 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -21.743 5.838   21.366  1.00 81.02 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -25.321 10.208  19.017  1.00 93.98 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -25.277 10.972  17.759  1.00 93.01 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -25.427 12.475  17.999  1.00 92.81 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -24.730 13.266  17.373  1.00 91.53 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -26.363 10.492  16.787  1.00 91.70 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -26.216 9.114   16.523  1.00 87.08 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -26.305 11.197  15.434  1.00 86.42 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -26.278 12.872  18.934  1.00 92.81 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -26.465 14.283  19.292  1.00 92.51 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -25.198 14.919  19.880  1.00 92.52 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -24.929 16.086  19.614  1.00 91.26 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -27.652 14.385  20.261  1.00 91.81 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -28.033 15.841  20.563  1.00 83.99 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -29.201 15.873  21.554  1.00 81.37 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -29.554 17.322  21.898  1.00 71.10 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -30.556 17.376  22.978  1.00 63.70 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -24.430 14.159  20.661  1.00 93.67 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -23.246 14.668  21.366  1.00 93.25 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -21.923 14.453  20.626  1.00 93.26 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -21.007 15.260  20.777  1.00 91.45 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -23.195 14.040  22.762  1.00 93.41 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -24.239 14.607  23.685  1.00 93.10 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -24.228 15.890  24.212  1.00 81.91 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -25.381 13.991  24.121  1.00 82.02 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -25.342 16.033  24.942  1.00 84.21 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -26.061 14.901  24.915  1.00 86.08 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -21.801 13.388  19.824  1.00 93.50 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -20.570 13.005  19.114  1.00 93.10 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -20.650 13.173  17.589  1.00 91.44 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -19.624 13.100  16.915  1.00 86.88 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -20.218 11.560  19.473  1.00 93.53 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -19.788 11.365  20.912  1.00 94.65 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -18.463 11.658  21.281  1.00 90.06 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -20.685 10.880  21.881  1.00 89.92 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -18.031 11.452  22.597  1.00 89.51 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -20.264 10.670  23.205  1.00 90.07 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -18.930 10.950  23.557  1.00 94.12 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -18.499 10.730  24.838  1.00 93.28 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -21.844 13.379  17.039  1.00 90.96 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -22.084 13.339  15.598  1.00 89.97 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -22.043 11.915  15.029  1.00 90.48 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -21.549 10.979  15.661  1.00 89.55 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -22.554 11.751  13.812  1.00 89.55 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -22.629 10.435  13.159  1.00 89.68 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -21.236 9.813   12.931  1.00 89.83 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -21.036 8.624   13.207  1.00 88.44 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -23.396 10.575  11.833  1.00 88.98 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -24.891 10.835  12.068  1.00 87.25 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -25.615 9.863   12.397  1.00 81.86 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -25.333 12.001  11.953  1.00 81.71 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -20.261 10.616  12.507  1.00 89.36 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -18.869 10.189  12.309  1.00 89.17 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -18.209 9.766   13.627  1.00 89.83 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -17.650 8.672   13.725  1.00 88.82 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -18.070 11.322  11.653  1.00 86.71 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -16.748 10.899  11.385  1.00 77.98 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -18.350 10.584  14.664  1.00 89.55 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -17.817 10.291  15.996  1.00 89.83 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -18.400 9.006   16.591  1.00 90.84 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -17.658 8.169   17.103  1.00 90.15 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -19.706 8.791   16.453  1.00 91.60 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -20.351 7.540   16.885  1.00 92.27 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -19.795 6.345   16.116  1.00 92.26 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -19.434 5.347   16.737  1.00 91.55 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -21.881 7.610   16.752  1.00 92.15 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -22.545 6.267   17.069  1.00 87.66 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -22.462 8.630   17.730  1.00 87.60 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -19.676 6.434   14.797  1.00 90.60 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -19.123 5.342   13.984  1.00 89.82 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -17.700 4.964   14.416  1.00 89.92 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -17.382 3.777   14.519  1.00 89.20 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -19.147 5.727   12.504  1.00 87.97 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -18.775 4.614   11.710  1.00 76.62 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -16.873 5.961   14.732  1.00 89.75 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -15.507 5.754   15.208  1.00 89.23 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -15.473 5.072   16.587  1.00 90.02 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -14.776 4.067   16.751  1.00 89.78 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -14.785 7.103   15.205  1.00 87.49 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -13.278 6.952   15.464  1.00 78.85 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -12.516 8.269   15.307  1.00 72.12 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -13.050 9.306   14.957  1.00 63.01 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -11.223 8.267   15.543  1.00 59.07 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -16.282 5.544   17.537  1.00 91.72 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -16.423 4.946   18.876  1.00 92.47 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -16.856 3.476   18.773  1.00 92.58 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -16.274 2.597   19.415  1.00 91.66 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -17.428 5.766   19.720  1.00 92.79 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -16.826 7.139   20.100  1.00 91.40 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -17.862 5.015   20.995  1.00 91.59 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -17.861 8.155   20.604  1.00 88.46 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -17.852 3.181   17.946  1.00 92.22 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -18.355 1.819   17.770  1.00 92.10 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -17.319 0.905   17.102  1.00 91.66 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -17.174 -0.253  17.501  1.00 90.43 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -19.668 1.848   16.971  1.00 91.87 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -20.846 2.546   17.681  1.00 91.15 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -22.089 2.475   16.798  1.00 87.36 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -21.176 1.921   19.036  1.00 86.54 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -16.563 1.417   16.138  1.00 90.44 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -15.487 0.666   15.500  1.00 89.00 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -14.339 0.344   16.474  1.00 89.43 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -13.835 -0.784  16.471  1.00 88.60 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -14.994 1.454   14.290  1.00 86.96 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -13.967 1.289   17.342  1.00 90.09 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -12.990 1.052   18.405  1.00 89.99 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -13.503 -0.000  19.409  1.00 90.51 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -12.820 -0.996  19.678  1.00 89.79 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -12.661 2.390   19.080  1.00 89.21 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -14.748 0.129   19.852  1.00 90.43 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -15.379 -0.800  20.790  1.00 90.88 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -15.513 -2.231  20.235  1.00 91.25 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -15.457 -3.201  20.995  1.00 90.54 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -16.737 -0.220  21.181  1.00 90.76 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -15.626 -2.404  18.914  1.00 90.60 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -15.623 -3.736  18.278  1.00 89.55 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -14.302 -4.490  18.401  1.00 89.46 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -14.309 -5.718  18.266  1.00 88.35 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -16.003 -3.624  16.801  1.00 87.25 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -17.520 -3.471  16.634  1.00 81.73 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -17.905 -3.469  15.160  1.00 78.75 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -17.733 -4.816  14.565  1.00 73.47 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -18.259 -5.207  13.413  1.00 68.89 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -18.951 -4.395  12.662  1.00 62.52 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -18.106 -6.430  12.999  1.00 62.39 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -13.200 -3.793  18.651  1.00 90.30 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -11.884 -4.421  18.834  1.00 89.03 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -11.732 -5.049  20.222  1.00 89.83 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -10.942 -5.973  20.384  1.00 87.93 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -10.767 -3.397  18.581  1.00 86.52 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -10.784 -2.813  17.155  1.00 81.42 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -9.677  -1.761  16.991  1.00 75.51 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -9.709  -1.151  15.584  1.00 67.32 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -8.696  -0.072  15.420  1.00 60.70 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -12.492 -4.588  21.205  1.00 89.97 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -12.476 -5.134  22.566  1.00 90.14 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -13.512 -6.252  22.728  1.00 91.21 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -14.697 -6.025  22.476  1.00 90.03 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -12.719 -4.021  23.585  1.00 88.01 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -12.737 -4.578  24.888  1.00 76.83 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -13.117 -7.441  23.223  1.00 90.36 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -14.066 -8.535  23.477  1.00 90.32 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -15.214 -8.148  24.415  1.00 90.21 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -16.346 -8.591  24.221  1.00 88.16 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -13.223 -9.669  24.075  1.00 89.84 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -11.816 -9.398  23.536  1.00 87.43 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -11.751 -7.877  23.471  1.00 89.83 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -14.937 -7.298  25.403  1.00 89.76 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -15.913 -6.884  26.411  1.00 88.67 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -17.048 -6.011  25.839  1.00 89.35 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -18.180 -6.061  26.321  1.00 86.94 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -15.159 -6.145  27.522  1.00 86.71 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -16.773 -5.225  24.804  1.00 90.08 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -17.724 -4.265  24.216  1.00 90.51 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -18.190 -4.658  22.816  1.00 91.02 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -19.139 -4.069  22.298  1.00 90.03 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -17.137 -2.846  24.216  1.00 89.58 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -15.876 -2.838  23.589  1.00 86.08 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -16.938 -2.311  25.637  1.00 85.71 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -17.600 -5.698  22.209  1.00 91.16 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -17.860 -6.101  20.821  1.00 90.75 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -19.345 -6.376  20.526  1.00 90.44 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -19.860 -5.946  19.490  1.00 90.01 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -17.012 -7.342  20.497  1.00 89.11 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -17.093 -7.714  19.014  1.00 81.06 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -16.337 -9.000  18.683  1.00 78.33 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -16.622 -10.058 19.208  1.00 69.87 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -15.399 -8.967  17.764  1.00 65.74 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -20.038 -7.099  21.408  1.00 90.07 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -21.453 -7.437  21.209  1.00 89.84 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -22.350 -6.197  21.263  1.00 89.77 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -23.199 -6.005  20.387  1.00 88.63 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -21.896 -8.467  22.258  1.00 88.88 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -21.697 -7.956  23.562  1.00 75.69 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -22.110 -5.322  22.236  1.00 90.76 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -22.825 -4.050  22.386  1.00 89.95 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -22.560 -3.129  21.197  1.00 90.56 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -23.511 -2.586  20.639  1.00 89.86 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -22.434 -3.357  23.695  1.00 88.79 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -22.665 -4.242  24.773  1.00 83.19 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -23.266 -2.105  23.972  1.00 82.00 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -21.311 -3.022  20.748  1.00 90.91 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -20.937 -2.226  19.582  1.00 90.65 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -21.644 -2.705  18.304  1.00 90.60 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -22.228 -1.894  17.596  1.00 90.12 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -19.417 -2.263  19.431  1.00 90.01 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -21.686 -4.015  18.047  1.00 90.63 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -22.419 -4.583  16.896  1.00 89.29 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -23.913 -4.247  16.928  1.00 89.27 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -24.488 -3.933  15.886  1.00 89.04 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -22.255 -6.108  16.849  1.00 88.12 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -20.890 -6.543  16.300  1.00 77.35 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -20.775 -8.072  16.337  1.00 73.76 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -19.423 -8.518  15.775  1.00 62.58 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -19.227 -9.988  15.889  1.00 55.96 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -24.534 -4.318  18.104  1.00 90.05 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -25.947 -3.953  18.260  1.00 90.72 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -26.168 -2.466  17.980  1.00 90.92 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -27.088 -2.124  17.245  1.00 89.92 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -26.433 -4.350  19.662  1.00 89.77 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -27.958 -4.160  19.788  1.00 79.46 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -28.452 -4.447  21.214  1.00 77.04 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -27.956 -3.426  22.148  1.00 66.45 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -27.968 -3.493  23.470  1.00 58.99 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -28.469 -4.522  24.100  1.00 52.62 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -27.477 -2.511  24.164  1.00 51.24 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -25.306 -1.607  18.513  1.00 91.33 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -25.407 -0.159  18.313  1.00 91.17 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -25.106 0.266   16.868  1.00 91.13 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -25.759 1.181   16.376  1.00 90.40 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -24.491 0.564   19.307  1.00 91.59 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -24.951 0.483   20.776  1.00 90.52 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -23.880 1.092   21.678  1.00 85.71 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -26.260 1.237   21.026  1.00 84.73 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -24.216 -0.413  16.152  1.00 90.77 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -24.029 -0.204  14.705  1.00 89.33 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -25.320 -0.490  13.922  1.00 88.73 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -25.701 0.284   13.049  1.00 88.38 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -22.929 -1.126  14.147  1.00 88.21 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -21.487 -0.688  14.433  1.00 82.81 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -20.459 -1.688  13.860  1.00 80.03 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -19.237 -1.490  14.035  1.00 72.30 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -20.840 -2.708  13.225  1.00 73.37 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -26.014 -1.579  14.251  1.00 89.49 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -27.292 -1.895  13.618  1.00 88.66 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -28.370 -0.844  13.954  1.00 88.83 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -29.123 -0.427  13.072  1.00 87.98 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -27.715 -3.309  14.030  1.00 87.57 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -28.400 -0.370  15.192  1.00 90.30 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -29.298 0.716   15.607  1.00 90.60 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -28.965 2.049   14.908  1.00 90.92 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -29.880 2.788   14.549  1.00 90.05 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -29.253 0.888   17.133  1.00 90.82 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -29.944 -0.252  17.908  1.00 86.60 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -29.836 -0.099  19.440  1.00 84.09 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -29.841 -1.136  20.149  1.00 75.62 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -29.758 1.053   19.927  1.00 76.63 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -27.685 2.341   14.650  1.00 91.20 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -27.254 3.520   13.888  1.00 90.95 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -27.762 3.462   12.442  1.00 90.30 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -28.358 4.424   11.958  1.00 89.71 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -25.720 3.645   13.928  1.00 90.55 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -25.246 5.000   13.384  1.00 90.44 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -23.723 5.164   13.369  1.00 90.38 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -22.967 4.232   13.146  1.00 84.54 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -23.221 6.365   13.577  1.00 83.34 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -27.594 2.319   11.775  1.00 90.03 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -28.123 2.086   10.422  1.00 89.20 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -29.646 2.249   10.391  1.00 89.89 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -30.169 2.958   9.535   1.00 89.56 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -27.700 0.694   9.913   1.00 87.50 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -28.427 0.286   8.628   1.00 82.53 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -26.196 0.658   9.629   1.00 82.84 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -30.363 1.658   11.347  1.00 89.85 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -31.817 1.805   11.451  1.00 89.19 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -32.242 3.258   11.683  1.00 89.51 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -33.234 3.709   11.108  1.00 88.69 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -32.341 0.909   12.586  1.00 87.80 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -32.432 -0.566  12.153  1.00 77.68 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -33.496 -0.798  11.080  1.00 70.77 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -34.415 -0.020  10.908  1.00 63.56 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -33.414 -1.871  10.327  1.00 59.32 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -31.483 4.017   12.470  1.00 89.55 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -31.738 5.439   12.698  1.00 89.82 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -31.615 6.245   11.397  1.00 90.28 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -32.460 7.103   11.134  1.00 89.30 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -30.775 5.953   13.782  1.00 89.09 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -30.979 7.435   14.156  1.00 84.32 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -32.344 7.678   14.808  1.00 77.75 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -29.893 7.881   15.128  1.00 78.20 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -30.592 5.964   10.574  1.00 91.70 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -30.411 6.621   9.278   1.00 91.61 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -31.509 6.245   8.275   1.00 91.63 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -32.096 7.144   7.676   1.00 90.47 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -29.028 6.287   8.721   1.00 91.81 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -27.847 6.803   9.476   1.00 91.27 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -27.795 7.917   10.243  1.00 88.82 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -26.494 6.246   9.490   1.00 90.31 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -26.502 8.098   10.730  1.00 87.77 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -25.671 7.095   10.277  1.00 89.07 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -25.890 5.115   8.890   1.00 89.08 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -24.296 6.845   10.460  1.00 88.51 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -24.525 4.862   9.076   1.00 88.19 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -23.736 5.718   9.852   1.00 87.51 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -31.848 4.957   8.164   1.00 89.99 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -32.947 4.491   7.309   1.00 89.01 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -34.274 5.153   7.703   1.00 88.38 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -34.968 5.708   6.853   1.00 87.49 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -33.065 2.960   7.401   1.00 88.41 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -31.939 2.186   6.686   1.00 83.46 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -32.033 0.707   7.053   1.00 79.01 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -32.035 2.309   5.165   1.00 78.68 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -34.582 5.185   8.990   1.00 88.52 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -35.815 5.802   9.501   1.00 87.36 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -35.871 7.316   9.271   1.00 87.13 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -36.958 7.874   9.145   1.00 85.59 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -35.955 5.447   10.984  1.00 85.93 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -37.357 5.777   11.527  1.00 74.83 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -37.490 5.302   12.975  1.00 69.95 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -38.920 5.548   13.463  1.00 58.59 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -39.115 5.080   14.853  1.00 52.40 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -34.723 7.979   9.212   1.00 88.15 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -34.605 9.403   8.867   1.00 87.09 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -34.589 9.665   7.354   1.00 87.34 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -34.498 10.828  6.967   1.00 85.51 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -33.365 10.004  9.540   1.00 85.77 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -33.537 10.231  11.053  1.00 80.88 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -32.235 10.809  11.625  1.00 76.26 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -32.359 11.151  13.113  1.00 68.18 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -31.095 11.738  13.639  1.00 61.66 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -34.642 8.622   6.519   1.00 87.46 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -34.569 8.745   5.061   1.00 87.09 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -33.219 9.263   4.552   1.00 88.32 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -33.174 9.949   3.536   1.00 85.74 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -32.116 8.991   5.267   1.00 88.79 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -30.777 9.430   4.850   1.00 89.20 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -30.334 8.672   3.603   1.00 89.74 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -30.328 7.441   3.598   1.00 88.90 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -29.759 9.246   5.979   1.00 88.66 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -30.022 10.126  7.213   1.00 85.67 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -29.974 11.607  6.854   1.00 81.51 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -30.044 12.467  8.045   1.00 76.15 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -29.966 13.792  8.019   1.00 70.56 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -29.851 14.454  6.898   1.00 64.25 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -30.010 14.475  9.123   1.00 65.81 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -29.933 9.399   2.577   1.00 90.88 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -29.385 8.806   1.353   1.00 90.82 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -27.941 8.326   1.567   1.00 91.39 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -27.300 8.694   2.564   1.00 90.83 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -29.467 9.783   0.171   1.00 89.62 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -28.598 10.860  0.376   1.00 84.33 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -30.880 10.312  -0.060  1.00 82.86 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -27.393 7.501   0.663   1.00 92.27 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -25.965 7.191   0.666   1.00 92.21 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -25.071 8.435   0.605   1.00 92.57 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -24.064 8.478   1.304   1.00 91.33 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -25.759 6.278   -0.545  1.00 91.05 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -27.111 5.583   -0.685  1.00 88.84 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -28.088 6.697   -0.321  1.00 90.53 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -25.460 9.462   -0.156  1.00 92.90 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -24.709 10.722  -0.254  1.00 92.03 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -24.756 11.517  1.060   1.00 91.60 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -23.724 11.972  1.554   1.00 89.90 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -25.247 11.558  -1.430  1.00 90.56 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -25.142 10.798  -2.748  1.00 86.30 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -24.031 10.368  -3.122  1.00 79.23 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -26.199 10.495  -3.359  1.00 78.54 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -25.923 11.596  1.698   1.00 91.84 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -26.052 12.226  3.017   1.00 90.41 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -25.149 11.548  4.046   1.00 90.52 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -24.453 12.205  4.819   1.00 89.22 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -27.485 12.110  3.562   1.00 88.64 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -28.556 12.869  2.798   1.00 83.69 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -28.280 13.992  2.332   1.00 77.65 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -29.686 12.328  2.776   1.00 76.61 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -25.167 10.215  4.078   1.00 90.91 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -24.383 9.454   5.055   1.00 90.90 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -22.889 9.517   4.777   1.00 90.24 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -22.120 9.510   5.733   1.00 88.73 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -24.837 7.995   5.171   1.00 90.38 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -24.946 7.359   3.925   1.00 79.48 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -26.198 7.906   5.853   1.00 79.51 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -22.469 9.650   3.522   1.00 91.73 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -21.069 9.885   3.173   1.00 91.34 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -20.539 11.163  3.830   1.00 90.67 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -19.511 11.139  4.508   1.00 89.31 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -20.930 9.952   1.648   1.00 91.08 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -19.491 9.917   1.180   1.00 92.06 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -18.801 11.105  0.879   1.00 89.50 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -18.830 8.681   1.058   1.00 89.10 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -17.460 11.055  0.467   1.00 87.72 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -17.490 8.628   0.645   1.00 87.73 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -16.805 9.815   0.355   1.00 89.83 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -21.303 12.242  3.721   1.00 90.48 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -20.951 13.541  4.307   1.00 88.83 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -21.071 13.529  5.833   1.00 87.99 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -20.184 14.017  6.528   1.00 85.85 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -21.830 14.662  3.724   1.00 86.87 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -22.125 14.442  2.368   1.00 78.51 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -21.132 16.012  3.804   1.00 75.32 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -22.124 12.914  6.376   1.00 88.13 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -22.326 12.762  7.827   1.00 86.81 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -21.184 11.993  8.500   1.00 86.37 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -20.809 12.304  9.629   1.00 83.63 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -23.649 12.021  8.093   1.00 85.18 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -24.919 12.871  7.909   1.00 79.70 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -26.143 11.952  7.963   1.00 73.49 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -25.068 13.929  8.995   1.00 73.54 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -20.613 11.010  7.809   1.00 87.66 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -19.464 10.233  8.272   1.00 86.88 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -18.116 10.930  8.019   1.00 86.71 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -17.075 10.368  8.358   1.00 84.79 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -19.520 8.835   7.641   1.00 87.07 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -20.658 7.947   8.182   1.00 86.67 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -20.763 6.675   7.343   1.00 83.60 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -20.420 7.541   9.635   1.00 83.51 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -18.127 12.132  7.454   1.00 87.19 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -16.926 12.914  7.115   1.00 86.31 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -15.946 12.171  6.193   1.00 87.03 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -14.735 12.350  6.291   1.00 84.88 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -16.232 13.455  8.374   1.00 84.33 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -17.150 14.148  9.204   1.00 76.88 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -16.462 11.318  5.312   1.00 87.49 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -15.644 10.544  4.370   1.00 88.40 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -15.065 11.408  3.246   1.00 87.99 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -14.014 11.074  2.708   1.00 85.73 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -16.477 9.390   3.799   1.00 88.88 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -16.840 8.311   4.833   1.00 89.70 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -17.826 7.318   4.223   1.00 85.62 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -15.609 7.526   5.296   1.00 84.83 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -15.698 12.535  2.967   1.00 89.93 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -15.204 13.602  2.090   1.00 87.67 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -13.850 14.174  2.542   1.00 87.17 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -13.112 14.748  1.751   1.00 83.95 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -16.272 14.718  2.046   1.00 85.37 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -16.590 15.362  3.411   1.00 81.92 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -16.806 14.620  4.394   1.00 74.65 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -16.611 16.611  3.507   1.00 75.14 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -13.477 13.976  3.806   1.00 86.51 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -12.233 14.482  4.415   1.00 85.53 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -11.224 13.385  4.766   1.00 84.72 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -10.216 13.680  5.401   1.00 80.19 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -12.573 15.313  5.655   1.00 83.40 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -13.531 16.462  5.321   1.00 78.14 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -13.788 17.298  6.567   1.00 72.91 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -14.834 18.286  6.297   1.00 64.17 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -15.207 19.267  7.098   1.00 56.54 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -14.634 19.453  8.259   1.00 51.69 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -16.172 20.057  6.730   1.00 49.73 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -11.499 12.146  4.400   1.00 86.52 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -10.640 11.019  4.775   1.00 83.93 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -9.315  10.965  3.984   1.00 82.89 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -8.354  10.356  4.454   1.00 77.41 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -11.449 9.728   4.623   1.00 82.18 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -9.255  11.588  2.808   1.00 84.02 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -8.065  11.575  1.954   1.00 84.09 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -7.667  10.162  1.505   1.00 86.12 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -8.526  9.305   1.280   1.00 83.63 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -6.373  9.903   1.419   1.00 85.82 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -5.821  8.636   0.910   1.00 86.10 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -6.209  7.412   1.757   1.00 87.16 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -6.308  6.293   1.249   1.00 84.42 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -4.287  8.749   0.827   1.00 83.08 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -3.786  9.803   -0.168  1.00 77.45 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -4.565  10.176  -1.070  1.00 69.71 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -2.618  10.219  -0.013  1.00 69.60 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -6.503  7.624   3.039   1.00 87.02 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -6.909  6.571   3.974   1.00 87.67 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -8.416  6.255   3.927   1.00 89.50 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -8.926  5.501   4.768   1.00 87.08 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -6.439  6.926   5.393   1.00 83.95 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -4.927  6.775   5.603   1.00 77.94 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -4.343  5.847   4.998   1.00 68.79 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -4.394  7.519   6.453   1.00 68.41 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -9.146  6.761   2.939   1.00 89.54 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -10.593 6.577   2.800   1.00 91.10 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -11.019 5.114   2.990   1.00 91.60 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -11.859 4.813   3.842   1.00 90.49 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -11.029 7.112   1.420   1.00 90.76 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -12.530 6.913   1.114   1.00 90.69 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -13.417 7.713   2.060   1.00 86.96 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -12.833 7.341   -0.316  1.00 86.49 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -10.432 4.181   2.241   1.00 91.65 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -10.822 2.768   2.279   1.00 91.54 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -10.407 2.060   3.578   1.00 90.29 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -11.026 1.061   3.948   1.00 87.82 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -10.250 2.028   1.057   1.00 91.16 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -11.113 2.149   -0.218  1.00 90.94 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -11.059 3.536   -0.858  1.00 82.86 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -10.642 1.135   -1.256  1.00 81.40 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -9.394  2.562   4.269   1.00 90.64 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -8.934  2.028   5.549   1.00 88.74 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -9.795  2.505   6.734   1.00 87.66 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -9.791  1.881   7.796   1.00 85.02 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -7.462  2.407   5.732   1.00 87.03 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -10.554 3.580   6.545   1.00 88.54 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -11.347 4.172   7.616   1.00 87.24 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -12.480 3.242   8.090   1.00 87.57 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -13.163 2.591   7.290   1.00 86.80 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -11.874 5.557   7.217   1.00 85.10 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -12.974 5.445   6.346   1.00 77.93 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -12.741 3.182   9.408   1.00 85.12 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -13.898 2.448   9.934   1.00 83.86 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -15.235 2.993   9.421   1.00 85.67 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -16.175 2.229   9.187   1.00 85.17 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -13.792 2.592   11.454  1.00 82.04 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -12.315 2.867   11.712  1.00 78.93 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -11.921 3.691   10.496  1.00 81.27 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -15.309 4.296   9.212   1.00 85.34 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -16.472 4.998   8.678   1.00 87.04 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -16.801 4.522   7.260   1.00 88.63 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -17.968 4.272   6.968   1.00 88.09 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -16.229 6.513   8.684   1.00 85.53 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -16.161 7.166   10.075  1.00 82.68 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -14.801 7.094   10.764  1.00 80.73 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -13.910 6.320   10.440  1.00 73.72 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -14.597 7.912   11.772  1.00 70.87 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -15.799 4.291   6.412   1.00 89.50 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -16.004 3.757   5.067   1.00 90.76 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -16.636 2.359   5.090   1.00 91.20 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -17.588 2.086   4.358   1.00 90.97 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -14.674 3.733   4.314   1.00 91.19 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -14.824 3.324   2.868   1.00 92.10 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -14.495 2.023   2.449   1.00 89.73 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -15.314 4.250   1.932   1.00 89.35 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -14.640 1.657   1.102   1.00 88.87 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -15.462 3.890   0.587   1.00 88.75 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -15.124 2.593   0.171   1.00 90.64 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -16.187 1.492   5.997   1.00 88.98 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -16.809 0.182   6.189   1.00 87.61 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -18.272 0.286   6.645   1.00 88.25 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -19.118 -0.493  6.196   1.00 87.44 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -15.982 -0.626  7.199   1.00 85.83 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -14.756 -1.236  6.553   1.00 78.59 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -14.848 -1.918  5.551   1.00 70.55 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -13.592 -1.044  7.126   1.00 67.61 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -18.582 1.246   7.514   1.00 87.96 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -19.958 1.530   7.949   1.00 88.26 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -20.807 2.027   6.782   1.00 89.54 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -21.925 1.544   6.596   1.00 88.93 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -19.972 2.545   9.103   1.00 87.07 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -19.197 2.045   10.175  1.00 82.58 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -21.378 2.789   9.651   1.00 81.95 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -20.262 2.910   5.949   1.00 90.61 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -20.938 3.456   4.773   1.00 92.17 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -21.221 2.392   3.705   1.00 92.48 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -22.354 2.285   3.238   1.00 91.96 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -20.099 4.601   4.221   1.00 92.76 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -20.723 5.294   3.057   1.00 93.04 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -21.822 6.075   3.102   1.00 91.62 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -20.287 5.274   1.665   1.00 92.87 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -22.094 6.566   1.834   1.00 91.57 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -21.169 6.106   0.926   1.00 92.72 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -19.217 4.661   0.978   1.00 92.58 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -20.994 6.338   -0.456  1.00 92.56 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -19.049 4.889   -0.396  1.00 91.52 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -19.926 5.724   -1.105  1.00 91.02 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -20.263 1.516   3.400   1.00 92.59 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -20.492 0.377   2.497   1.00 91.62 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -21.620 -0.545  2.991   1.00 91.10 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -22.458 -0.989  2.204   1.00 90.59 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -19.216 -0.459  2.350   1.00 90.88 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -18.142 0.185   1.471   1.00 87.51 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -16.820 -0.982  1.015   1.00 85.87 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -16.078 -1.313  2.634   1.00 73.39 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -21.663 -0.828  4.294   1.00 90.40 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -22.773 -1.586  4.891   1.00 88.95 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -24.090 -0.835  4.730   1.00 89.94 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -25.089 -1.457  4.377   1.00 89.31 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -22.526 -1.860  6.378   1.00 86.81 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -21.428 -2.899  6.656   1.00 78.05 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -21.190 -2.928  8.172   1.00 73.68 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -19.977 -3.764  8.566   1.00 63.56 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -19.646 -3.528  9.996   1.00 57.82 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -24.088 0.482   4.955   1.00 89.86 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -25.288 1.300   4.812   1.00 91.63 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -25.850 1.266   3.390   1.00 92.36 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -27.045 1.040   3.240   1.00 91.95 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -25.025 2.739   5.255   1.00 91.64 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -26.295 3.562   5.222   1.00 92.23 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -26.491 4.572   4.256   1.00 89.64 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -27.336 3.254   6.118   1.00 88.98 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -27.702 5.277   4.200   1.00 87.95 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -28.554 3.950   6.067   1.00 87.30 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -28.732 4.960   5.105   1.00 89.12 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -29.930 5.632   5.057   1.00 87.99 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -25.013 1.377   2.360   1.00 92.46 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -25.432 1.243   0.953   1.00 92.91 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -26.132 -0.101  0.716   1.00 92.41 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -27.195 -0.143  0.102   1.00 91.20 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -24.229 1.438   0.003   1.00 92.67 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -23.810 2.924   0.018   1.00 89.76 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -24.560 0.991   -1.438  1.00 89.85 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -22.518 3.213   -0.738  1.00 85.44 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -25.597 -1.199  1.251   1.00 91.55 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -26.237 -2.512  1.118   1.00 90.10 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -27.615 -2.577  1.797   1.00 89.80 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -28.533 -3.194  1.254   1.00 89.04 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -25.309 -3.590  1.688   1.00 88.89 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -24.127 -3.889  0.784   1.00 79.90 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -24.200 -3.841  -0.425  1.00 71.19 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -23.006 -4.277  1.351   1.00 69.30 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -27.775 -1.948  2.965   1.00 90.87 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -29.078 -1.859  3.637   1.00 90.00 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -30.036 -0.931  2.887   1.00 90.54 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -31.180 -1.312  2.658   1.00 89.44 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -28.905 -1.413  5.094   1.00 88.76 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -28.355 -2.482  6.015   1.00 83.49 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -29.122 -3.628  6.310   1.00 76.14 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -27.077 -2.344  6.596   1.00 76.06 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -28.620 -4.625  7.162   1.00 72.64 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -26.565 -3.334  7.449   1.00 71.80 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -27.340 -4.477  7.730   1.00 74.09 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -26.841 -5.451  8.561   1.00 70.35 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -29.558 0.226   2.430   1.00 90.07 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -30.340 1.179   1.642   1.00 90.46 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -30.883 0.536   0.361   1.00 90.54 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -32.076 0.624   0.083   1.00 89.72 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -29.471 2.400   1.318   1.00 90.40 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -30.247 3.509   0.638   1.00 90.87 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -30.371 3.553   -0.767  1.00 87.89 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -30.889 4.489   1.421   1.00 87.61 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -31.135 4.559   -1.385  1.00 86.66 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -31.650 5.503   0.814   1.00 86.55 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -31.778 5.529   -0.590  1.00 88.05 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -32.540 6.510   -1.181  1.00 86.24 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -30.050 -0.212  -0.356  1.00 92.04 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -30.444 -0.931  -1.571  1.00 91.65 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -31.468 -2.057  -1.327  1.00 90.94 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -32.182 -2.443  -2.255  1.00 89.29 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -29.181 -1.530  -2.206  1.00 91.12 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -28.282 -0.513  -2.888  1.00 90.59 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -28.635 0.616   -3.145  1.00 84.63 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -27.092 -0.930  -3.269  1.00 83.55 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -31.499 -2.631  -0.125  1.00 90.31 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -32.518 -3.621  0.255   1.00 89.18 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -33.864 -2.972  0.561   1.00 88.33 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -34.882 -3.536  0.175   1.00 86.48 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -32.069 -4.442  1.468   1.00 88.09 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -31.332 -5.717  1.061   1.00 77.98 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -31.009 -6.527  2.316   1.00 72.37 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -30.426 -7.888  1.937   1.00 61.69 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -30.150 -8.699  3.145   1.00 55.08 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -33.846 -1.833  1.232   1.00 89.08 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -35.062 -1.093  1.590   1.00 87.26 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -35.620 -0.289  0.404   1.00 87.46 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -36.831 -0.130  0.283   1.00 85.10 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -34.761 -0.168  2.776   1.00 85.30 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -34.417 -0.908  4.080   1.00 76.91 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -35.560 -1.755  4.666   1.00 72.20 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -35.233 -2.728  5.392   1.00 63.90 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -36.740 -1.432  4.423   1.00 64.20 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -34.751 0.169   -0.512  1.00 88.71 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -35.096 0.971   -1.688  1.00 88.07 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -34.661 0.249   -2.979  1.00 88.46 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -33.682 0.644   -3.624  1.00 85.70 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -34.478 2.374   -1.549  1.00 86.73 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -34.861 3.047   -0.239  1.00 84.46 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -35.950 3.549   -0.051  1.00 76.68 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -33.967 3.042   0.724   1.00 75.66 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -35.339 -0.850  -3.371  1.00 88.54 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -34.913 -1.674  -4.506  1.00 87.84 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -34.953 -0.952  -5.856  1.00 87.62 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -34.226 -1.361  -6.766  1.00 83.62 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -35.848 -2.887  -4.477  1.00 86.56 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -37.103 -2.372  -3.773  1.00 84.50 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -36.533 -1.391  -2.753  1.00 87.94 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -35.754 0.114   -5.978  1.00 89.06 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -35.897 0.929   -7.189  1.00 88.39 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -34.810 2.011   -7.307  1.00 87.56 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -34.552 2.517   -8.393  1.00 83.55 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -37.308 1.542   -7.215  1.00 87.12 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -38.417 0.483   -7.165  1.00 80.55 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -38.231 -0.597  -7.770  1.00 71.85 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -39.435 0.735   -6.486  1.00 71.65 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -34.113 2.317   -6.215  1.00 89.04 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -33.030 3.312   -6.143  1.00 87.70 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -31.659 2.665   -5.887  1.00 88.18 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -30.770 3.263   -5.274  1.00 84.14 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -33.344 4.368   -5.081  1.00 84.44 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -34.597 5.191   -5.393  1.00 78.25 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -34.800 6.338   -4.390  1.00 73.08 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -35.811 7.058   -4.537  1.00 64.34 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -33.948 6.502   -3.479  1.00 66.01 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -31.472 1.428   -6.349  1.00 88.09 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -30.212 0.705   -6.152  1.00 88.56 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -29.034 1.472   -6.734  1.00 88.68 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -29.052 1.918   -7.877  1.00 84.94 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -30.272 -0.696  -6.759  1.00 84.53 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -31.080 -1.642  -5.870  1.00 76.62 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -31.170 -3.018  -6.520  1.00 74.46 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -32.051 -3.901  -5.646  1.00 64.51 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -32.435 -5.145  -6.346  1.00 58.20 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -27.978 1.534   -5.951  1.00 89.86 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -26.721 2.169   -6.337  1.00 90.11 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -25.529 1.285   -5.967  1.00 90.59 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -25.679 0.261   -5.291  1.00 88.81 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -26.649 3.576   -5.724  1.00 88.28 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -25.611 4.305   -6.333  1.00 80.26 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -26.421 3.578   -4.211  1.00 80.81 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -24.340 1.656   -6.420  1.00 91.26 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -23.089 0.983   -6.065  1.00 91.00 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -22.194 1.909   -5.251  1.00 91.68 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -22.368 3.127   -5.250  1.00 90.89 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -22.350 0.430   -7.294  1.00 89.41 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -21.810 1.460   -8.072  1.00 84.27 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -23.252 -0.436  -8.173  1.00 84.26 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -21.234 1.329   -4.552  1.00 91.73 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -20.237 2.098   -3.796  1.00 91.80 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -19.456 3.015   -4.736  1.00 92.65 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -19.319 4.195   -4.436  1.00 92.09 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -19.287 1.168   -3.022  1.00 91.00 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -18.176 1.936   -2.301  1.00 86.28 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -20.053 0.360   -1.967  1.00 86.68 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -19.014 2.506   -5.887  1.00 91.87 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -18.275 3.311   -6.856  1.00 92.55 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -19.122 4.457   -7.415  1.00 92.30 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -18.661 5.587   -7.418  1.00 91.60 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -17.746 2.436   -7.994  1.00 92.03 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -16.807 3.227   -8.931  1.00 91.36 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -15.432 3.454   -8.301  1.00 86.05 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -16.611 2.472   -10.230 1.00 85.25 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -20.363 4.190   -7.817  1.00 92.63 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -21.248 5.227   -8.344  1.00 91.81 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -21.440 6.384   -7.351  1.00 91.67 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -21.531 7.535   -7.764  1.00 90.27 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -22.592 4.591   -8.709  1.00 90.89 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -21.460 6.084   -6.060  1.00 92.02 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -21.548 7.104   -5.013  1.00 91.93 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -20.213 7.753   -4.677  1.00 91.81 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -20.208 8.917   -4.300  1.00 90.18 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -22.249 6.529   -3.773  1.00 91.14 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -23.742 6.230   -4.010  1.00 87.86 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -24.479 7.488   -4.465  1.00 85.09 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -25.987 7.353   -4.576  1.00 81.34 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -26.545 8.630   -5.058  1.00 75.42 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -19.102 7.067   -4.843  1.00 92.86 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -17.787 7.713   -4.762  1.00 92.35 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -17.599 8.729   -5.895  1.00 92.12 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -17.146 9.833   -5.633  1.00 91.19 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -16.673 6.655   -4.768  1.00 92.31 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -16.574 5.835   -3.470  1.00 91.72 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -15.586 4.688   -3.652  1.00 88.64 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -16.110 6.682   -2.288  1.00 88.02 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -18.057 8.395   -7.099  1.00 92.39 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -17.992 9.281   -8.268  1.00 91.35 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -18.879 10.533  -8.159  1.00 90.65 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -18.725 11.443  -8.961  1.00 89.09 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -18.383 8.495   -9.534  1.00 90.92 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -17.394 7.387   -9.918  1.00 86.35 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -15.699 7.885   -10.275 1.00 79.57 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -15.932 9.007   -11.676 1.00 65.92 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -19.802 10.607  -7.202  1.00 91.40 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -20.529 11.860  -6.925  1.00 90.17 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -19.777 12.791  -5.974  1.00 90.06 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -20.149 13.955  -5.852  1.00 87.05 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -21.955 11.625  -6.394  1.00 88.36 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -22.008 10.789  -5.266  1.00 78.76 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -22.844 10.972  -7.452  1.00 75.41 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -18.743 12.291  -5.306  1.00 91.36 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -17.944 13.047  -4.337  1.00 90.05 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -16.498 13.283  -4.784  1.00 89.94 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -15.871 14.228  -4.304  1.00 87.17 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -17.971 12.319  -2.988  1.00 89.68 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -19.322 12.323  -2.334  1.00 89.55 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -19.906 13.405  -1.692  1.00 79.04 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -20.226 11.294  -2.299  1.00 79.12 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -21.132 13.032  -1.305  1.00 81.03 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -21.355 11.753  -1.643  1.00 82.66 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -15.979 12.444  -5.684  1.00 91.73 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -14.627 12.516  -6.227  1.00 91.27 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -14.664 12.386  -7.747  1.00 91.40 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -15.441 11.597  -8.289  1.00 89.53 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -13.768 11.394  -5.639  1.00 90.60 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -13.674 11.390  -4.130  1.00 91.11 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -12.896 12.354  -3.473  1.00 87.67 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -14.365 10.429  -3.376  1.00 87.82 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -12.801 12.361  -2.075  1.00 86.02 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -14.272 10.430  -1.975  1.00 86.46 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -13.489 11.399  -1.323  1.00 88.12 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -13.781 13.105  -8.434  1.00 91.48 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -13.499 12.843  -9.840  1.00 91.48 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -12.481 11.691  -10.021 1.00 92.19 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -12.020 11.053  -9.062  1.00 91.16 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -13.121 14.157  -10.552 1.00 89.37 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -11.789 14.772  -10.127 1.00 84.95 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -10.912 13.997  -9.703  1.00 77.92 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -11.646 15.992  -10.331 1.00 77.72 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -12.166 11.368  -11.284 1.00 91.67 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -11.206 10.304  -11.587 1.00 92.46 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -9.787  10.625  -11.085 1.00 92.71 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -9.059  9.710   -10.688 1.00 91.46 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -11.171 10.053  -13.103 1.00 91.36 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -12.299 9.175   -13.651 1.00 89.42 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -12.737 8.230   -12.951 1.00 83.60 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -12.640 9.353   -14.845 1.00 83.93 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -9.386  11.902  -11.092 1.00 92.41 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -8.054  12.349  -10.672 1.00 91.96 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -7.871  12.259  -9.154  1.00 92.18 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -6.769  11.983  -8.674  1.00 90.72 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -7.786  13.792  -11.133 1.00 91.07 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -7.742  13.946  -12.656 1.00 81.64 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -7.286  15.334  -13.136 1.00 73.72 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -7.147  15.490  -14.374 1.00 64.22 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -7.025  16.221  -12.293 1.00 65.56 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -8.950  12.430  -8.405  1.00 91.90 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -8.967  12.293  -6.949  1.00 91.42 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -9.136  10.827  -6.515  1.00 91.87 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -8.411  10.328  -5.648  1.00 90.75 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -10.112 13.141  -6.376  1.00 89.65 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -9.917  14.657  -6.559  1.00 84.63 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -11.120 15.449  -6.024  1.00 83.00 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -10.891 16.501  -5.386  1.00 73.08 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -12.272 14.974  -6.186  1.00 75.83 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -10.082 10.113  -7.136  1.00 92.35 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -10.442 8.762   -6.706  1.00 93.12 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -9.398  7.713   -7.101  1.00 93.66 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -9.122  6.786   -6.329  1.00 92.92 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -11.831 8.417   -7.270  1.00 92.36 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -12.364 7.043   -6.827  1.00 91.15 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -12.529 6.939   -5.309  1.00 87.64 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -13.723 6.788   -7.469  1.00 86.67 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -8.826  7.818   -8.294  1.00 93.67 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -7.913  6.788   -8.804  1.00 93.91 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -6.655  6.634   -7.943  1.00 93.98 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -6.339  5.492   -7.593  1.00 93.32 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -7.560  6.984   -10.286 1.00 93.14 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -8.747  7.145   -11.029 1.00 86.77 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -6.824  5.786   -10.863 1.00 86.22 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -5.977  7.711   -7.510  1.00 93.28 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -4.852  7.602   -6.577  1.00 92.63 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -5.221  6.911   -5.263  1.00 93.21 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -4.484  6.035   -4.810  1.00 92.27 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -4.378  9.038   -6.332  1.00 90.83 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -4.818  9.782   -7.588  1.00 88.08 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -6.129  9.097   -7.936  1.00 91.23 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -6.388  7.221   -4.700  1.00 93.34 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -6.888  6.587   -3.471  1.00 93.08 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -7.003  5.067   -3.661  1.00 93.32 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -6.549  4.285   -2.819  1.00 92.34 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -8.242  7.215   -3.049  1.00 92.46 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -8.059  8.702   -2.656  1.00 90.30 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -8.888  6.431   -1.893  1.00 90.17 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -9.370  9.475   -2.467  1.00 85.14 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -7.567  4.621   -4.786  1.00 94.01 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -7.700  3.196   -5.097  1.00 93.91 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -6.342  2.523   -5.347  1.00 93.76 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -6.135  1.385   -4.914  1.00 92.80 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -8.628  3.002   -6.309  1.00 93.66 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -10.082 3.471   -6.111  1.00 93.21 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -10.886 3.162   -7.374  1.00 90.38 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -10.766 2.779   -4.931  1.00 89.31 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.415  3.212   -6.012  1.00 93.85 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.055  2.708   -6.268  1.00 93.23 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.293  2.484   -4.959  1.00 92.89 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.687  1.425   -4.779  1.00 91.68 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.284  3.661   -7.209  1.00 92.35 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -1.785  3.342   -7.287  1.00 88.17 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -3.835  3.567   -8.636  1.00 88.46 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -3.355  3.438   -4.030  1.00 92.50 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -2.733  3.317   -2.702  1.00 91.36 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -3.392  2.191   -1.903  1.00 91.43 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -2.703  1.294   -1.414  1.00 90.67 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -2.780  4.660   -1.942  1.00 89.76 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -2.293  4.519   -0.496  1.00 82.65 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -1.870  5.691   -2.628  1.00 82.27 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -4.721  2.164   -1.852  1.00 92.33 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -5.467  1.149   -1.112  1.00 92.25 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -5.210  -0.279  -1.621  1.00 92.21 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -5.227  -1.233  -0.838  1.00 91.25 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -6.952  1.503   -1.183  1.00 92.06 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -4.920  -0.440  -2.903  1.00 92.17 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -4.592  -1.748  -3.492  1.00 91.62 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -3.212  -2.280  -3.092  1.00 91.43 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.974  -3.481  -3.202  1.00 89.98 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -4.777  -1.662  -5.011  1.00 89.86 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -4.953  -3.048  -5.638  1.00 84.28 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -5.459  -2.923  -7.071  1.00 82.87 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -5.639  -4.250  -7.686  1.00 81.41 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -6.140  -4.482  -8.883  1.00 80.31 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -6.565  -3.526  -9.660  1.00 72.85 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -6.220  -5.696  -9.336  1.00 74.01 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -2.322  -1.429  -2.601  1.00 91.42 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -1.012  -1.831  -2.060  1.00 90.14 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.089  -2.294  -0.600  1.00 90.36 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.150  -2.904  -0.100  1.00 88.57 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -0.008  -0.673  -2.200  1.00 88.45 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 0.270   -0.278  -3.661  1.00 85.63 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 1.190   0.944   -3.725  1.00 82.39 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 1.425   1.371   -5.178  1.00 75.90 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 2.253   2.604   -5.278  1.00 69.93 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.195  -2.019  0.079   1.00 90.58 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.387  -2.358  1.495   1.00 90.41 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -3.229  -3.636  1.607   1.00 91.43 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -4.372  -3.645  1.154   1.00 90.90 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -3.037  -1.189  2.261   1.00 88.53 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -3.197  -1.534  3.742   1.00 82.43 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -2.183  0.080   2.173   1.00 82.27 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -2.734  -4.701  2.267   1.00 91.40 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -3.438  -5.992  2.320   1.00 91.17 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -4.879  -5.923  2.850   1.00 91.06 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -5.757  -6.641  2.377   1.00 89.21 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -2.570  -6.882  3.217   1.00 90.47 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -1.161  -6.325  3.014   1.00 88.83 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -1.398  -4.831  2.841   1.00 90.75 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -5.144  -5.048  3.817   1.00 90.20 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -6.472  -4.904  4.428   1.00 88.83 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -7.521  -4.272  3.505   1.00 89.42 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -8.715  -4.514  3.684   1.00 87.77 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -6.364  -4.080  5.717   1.00 86.96 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -5.788  -2.816  5.466   1.00 81.00 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -7.102  -3.483  2.521   1.00 90.95 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -7.981  -2.750  1.597   1.00 91.54 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -7.889  -3.248  0.155   1.00 92.38 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -8.768  -2.932  -0.646  1.00 91.72 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -7.714  -1.239  1.658   1.00 90.63 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -6.348  -0.965  1.474   1.00 86.72 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -8.106  -0.650  3.013   1.00 86.20 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -6.913  -4.088  -0.171  1.00 92.87 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -6.626  -4.586  -1.521  1.00 92.77 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -7.860  -5.168  -2.226  1.00 92.66 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -8.194  -4.761  -3.337  1.00 92.30 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -5.524  -5.655  -1.432  1.00 91.62 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -5.067  -6.148  -2.811  1.00 85.58 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -4.139  -7.367  -2.757  1.00 78.80 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -3.850  -7.896  -3.854  1.00 70.14 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -3.766  -7.797  -1.647  1.00 70.12 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -8.580  -6.080  -1.574  1.00 92.24 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -9.747  -6.741  -2.175  1.00 91.98 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -10.873 -5.756  -2.515  1.00 92.09 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -11.515 -5.870  -3.562  1.00 91.14 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -10.264 -7.827  -1.226  1.00 90.84 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -11.364 -8.516  -1.800  1.00 77.32 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -11.109 -4.783  -1.644  1.00 91.79 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -12.114 -3.737  -1.864  1.00 91.19 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -11.680 -2.804  -2.990  1.00 91.89 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -12.451 -2.583  -3.922  1.00 91.26 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -12.379 -2.950  -0.571  1.00 90.13 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -12.783 -3.846  0.443   1.00 84.84 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -13.504 -1.927  -0.736  1.00 83.52 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -10.438 -2.340  -2.967  1.00 93.22 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -9.875  -1.485  -4.005  1.00 93.17 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -9.871  -2.172  -5.381  1.00 93.41 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -10.248 -1.561  -6.375  1.00 93.19 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -8.466  -1.076  -3.574  1.00 92.63 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -9.541  -3.465  -5.441  1.00 93.38 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -9.560  -4.245  -6.676  1.00 92.68 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -10.961 -4.335  -7.300  1.00 92.75 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -11.098 -4.216  -8.517  1.00 91.93 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -8.997  -5.642  -6.390  1.00 91.53 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -12.001 -4.521  -6.487  1.00 92.71 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -13.394 -4.532  -6.964  1.00 92.16 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -13.822 -3.162  -7.482  1.00 92.47 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -14.412 -3.088  -8.559  1.00 91.80 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -14.341 -4.989  -5.849  1.00 91.14 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -14.230 -6.495  -5.583  1.00 78.16 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -15.134 -6.879  -4.408  1.00 73.54 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -14.989 -8.365  -4.105  1.00 60.77 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -15.814 -8.761  -2.938  1.00 53.59 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -13.489 -2.103  -6.757  1.00 93.07 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -13.804 -0.733  -7.162  1.00 93.09 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -13.072 -0.348  -8.454  1.00 93.49 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -13.703 0.190   -9.355  1.00 92.93 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -13.477 0.236   -6.014  1.00 93.15 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -14.373 0.082   -4.768  1.00 92.08 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -13.855 0.971   -3.641  1.00 88.35 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -15.828 0.458   -5.044  1.00 87.71 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -11.803 -0.711  -8.612  1.00 93.74 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -11.073 -0.503  -9.868  1.00 93.39 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -11.670 -1.293  -11.033 1.00 93.11 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -11.740 -0.776  -12.138 1.00 92.96 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -9.595  -0.885  -9.726  1.00 92.30 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -8.731  0.302   -9.292  1.00 86.48 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -7.240  0.032   -9.455  1.00 87.35 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -6.769  -1.098  -9.458  1.00 79.39 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -6.436  1.059   -9.617  1.00 77.55 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -12.110 -2.529  -10.822 1.00 93.08 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -12.735 -3.310  -11.890 1.00 92.45 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -14.029 -2.655  -12.404 1.00 92.42 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -14.300 -2.682  -13.605 1.00 91.65 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -12.988 -4.733  -11.382 1.00 91.72 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -14.804 -2.051  -11.517 1.00 93.27 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -15.994 -1.279  -11.882 1.00 92.97 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -15.615 0.058   -12.543 1.00 93.04 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -16.174 0.413   -13.577 1.00 92.38 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -16.867 -1.099  -10.634 1.00 92.40 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -18.283 -0.608  -10.959 1.00 85.28 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -19.181 -0.488  -9.710  1.00 82.17 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -20.193 0.245   -9.776  1.00 74.72 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -18.890 -1.135  -8.676  1.00 75.95 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -14.593 0.750   -12.026 1.00 93.66 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -14.058 1.984   -12.603 1.00 93.68 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -13.599 1.772   -14.049 1.00 93.50 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -13.965 2.546   -14.928 1.00 93.14 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -12.904 2.492   -11.727 1.00 92.95 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -12.455 3.912   -12.104 1.00 91.47 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -11.273 4.386   -11.265 1.00 91.89 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -10.326 3.651   -11.033 1.00 84.25 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -11.275 5.616   -10.801 1.00 83.77 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -12.887 0.685   -14.332 1.00 94.61 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -12.433 0.357   -15.684 1.00 94.66 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -13.597 0.096   -16.642 1.00 94.66 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -13.536 0.511   -17.792 1.00 93.66 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -11.490 -0.852  -15.647 1.00 93.74 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -10.070 -0.609  -15.163 1.00 93.36 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -9.692  0.548   -14.458 1.00 86.89 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -9.088  -1.582  -15.444 1.00 85.64 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -8.364  0.738   -14.045 1.00 84.46 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -7.763  -1.398  -15.031 1.00 84.44 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -7.397  -0.239  -14.334 1.00 87.42 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -14.687 -0.528  -16.189 1.00 93.30 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -15.900 -0.665  -17.007 1.00 92.62 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -16.521 0.689   -17.336 1.00 92.55 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -16.947 0.888   -18.472 1.00 91.75 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -16.940 -1.537  -16.308 1.00 91.44 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -16.594 -3.023  -16.365 1.00 79.18 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -17.714 -3.800  -15.679 1.00 74.82 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -17.479 -5.299  -15.800 1.00 62.41 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -18.610 -6.043  -15.197 1.00 55.40 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -16.543 1.604   -16.380 1.00 93.21 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -17.048 2.955   -16.600 1.00 92.60 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -16.159 3.724   -17.585 1.00 92.99 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -16.677 4.337   -18.513 1.00 91.68 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -17.169 3.689   -15.258 1.00 91.34 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -18.262 3.136   -14.358 1.00 88.42 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -19.045 2.274   -14.710 1.00 81.34 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -18.348 3.642   -13.146 1.00 80.30 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -14.840 3.634   -17.451 1.00 94.40 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -13.893 4.252   -18.377 1.00 94.75 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -14.022 3.706   -19.802 1.00 94.68 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -14.060 4.494   -20.741 1.00 93.36 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -12.469 4.055   -17.862 1.00 94.81 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -12.080 4.795   -16.622 1.00 94.90 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -12.806 5.721   -15.957 1.00 93.33 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -10.812 4.695   -15.900 1.00 94.47 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -12.080 6.209   -14.876 1.00 92.70 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -10.844 5.611   -14.815 1.00 93.91 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -9.633  3.930   -16.082 1.00 93.78 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -9.747  5.778   -13.943 1.00 93.05 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -8.546  4.091   -15.211 1.00 92.92 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -8.600  5.006   -14.155 1.00 92.42 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -14.170 2.391   -19.970 1.00 93.35 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -14.426 1.778   -21.276 1.00 92.50 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -15.751 2.260   -21.874 1.00 91.83 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -15.815 2.550   -23.061 1.00 90.75 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -14.441 0.248   -21.138 1.00 91.97 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -13.053 -0.386  -20.945 1.00 88.73 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -13.213 -1.850  -20.538 1.00 85.16 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -12.213 -0.323  -22.214 1.00 84.68 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -16.792 2.380   -21.064 1.00 92.98 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -18.102 2.873   -21.506 1.00 91.83 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -18.072 4.361   -21.879 1.00 91.14 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -18.826 4.784   -22.749 1.00 89.04 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -19.160 2.653   -20.417 1.00 90.79 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -19.206 1.298   -20.011 1.00 77.28 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -17.201 5.133   -21.243 1.00 92.49 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -16.956 6.544   -21.534 1.00 91.36 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -15.890 6.768   -22.624 1.00 91.23 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -15.522 7.911   -22.884 1.00 89.08 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -16.595 7.249   -20.223 1.00 90.47 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -15.383 5.694   -23.228 1.00 91.64 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -14.346 5.716   -24.268 1.00 91.33 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -13.031 6.408   -23.840 1.00 91.79 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -12.319 7.006   -24.649 1.00 89.43 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -14.955 6.239   -25.586 1.00 89.34 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -14.327 5.612   -26.828 1.00 85.26 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -13.945 4.421   -26.777 1.00 78.73 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -14.305 6.250   -27.903 1.00 76.77 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -12.705 6.340   -22.557 1.00 92.60 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -11.485 6.941   -22.000 1.00 93.40 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -10.239 6.272   -22.580 1.00 93.53 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -10.099 5.049   -22.535 1.00 93.04 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -11.517 6.881   -20.472 1.00 93.13 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -10.367 7.686   -19.831 1.00 90.31 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -10.469 7.721   -18.294 1.00 87.14 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -11.598 8.628   -17.781 1.00 82.88 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -11.199 10.056  -17.722 1.00 76.71 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -9.321  7.085   -23.102 1.00 93.54 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -8.136  6.581   -23.788 1.00 93.35 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -7.197  5.807   -22.846 1.00 94.06 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -7.107  6.106   -21.649 1.00 93.85 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -7.395  7.721   -24.501 1.00 91.56 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -6.733  8.546   -23.569 1.00 85.97 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -6.444  4.822   -23.366 1.00 93.98 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -5.397  4.162   -22.585 1.00 94.00 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -4.334  5.123   -22.045 1.00 94.61 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -3.773  4.864   -20.986 1.00 94.00 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -4.781  3.135   -23.534 1.00 92.83 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -5.928  2.801   -24.481 1.00 90.93 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -6.618  4.155   -24.641 1.00 92.26 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -4.079  6.234   -22.738 1.00 94.03 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -3.112  7.257   -22.322 1.00 93.66 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -3.602  8.040   -21.090 1.00 94.11 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -2.873  8.183   -20.107 1.00 93.46 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -2.845  8.164   -23.531 1.00 92.07 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -1.609  9.050   -23.359 1.00 80.19 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -1.132  9.648   -24.693 1.00 71.36 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 0.055   10.039  -24.750 1.00 63.19 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -1.919  9.658   -25.669 1.00 61.48 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -4.871  8.439   -21.086 1.00 94.35 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -5.491  9.033   -19.894 1.00 94.25 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -5.528  8.037   -18.725 1.00 94.66 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -5.182  8.387   -17.599 1.00 94.01 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -6.928  9.468   -20.192 1.00 93.50 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -7.026  10.720  -21.076 1.00 82.83 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -8.494  10.934  -21.466 1.00 77.12 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -9.044  12.004  -21.151 1.00 68.72 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -9.090  9.977   -22.022 1.00 70.25 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -5.894  6.781   -18.991 1.00 94.45 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -5.907  5.743   -17.966 1.00 94.76 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -4.509  5.497   -17.374 1.00 94.93 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -4.380  5.301   -16.167 1.00 94.07 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -6.503  4.463   -18.567 1.00 94.48 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -3.464  5.551   -18.198 1.00 95.16 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -2.073  5.422   -17.756 1.00 94.78 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -1.694  6.523   -16.759 1.00 94.74 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -1.132  6.237   -15.701 1.00 94.08 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -1.160  5.449   -18.985 1.00 94.13 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 0.273   5.043   -18.707 1.00 94.12 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 1.249   6.010   -18.411 1.00 91.84 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 0.642   3.688   -18.782 1.00 91.58 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 2.583   5.622   -18.193 1.00 90.39 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 1.973   3.299   -18.570 1.00 90.34 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.946   4.267   -18.275 1.00 91.68 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -2.077  7.763   -17.070 1.00 94.31 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -1.818  8.930   -16.216 1.00 93.76 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -2.630  8.876   -14.920 1.00 93.78 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -2.079  9.054   -13.836 1.00 92.33 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -2.115  10.227  -16.982 1.00 92.33 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -1.448  10.214  -18.224 1.00 82.23 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -1.630  11.462  -16.228 1.00 77.77 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -3.916  8.538   -15.005 1.00 94.46 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -4.784  8.392   -13.829 1.00 94.27 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -4.279  7.310   -12.864 1.00 94.05 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -4.301  7.494   -11.645 1.00 92.95 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -6.214  8.064   -14.290 1.00 94.20 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -6.977  9.247   -14.918 1.00 92.92 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -8.280  8.732   -15.521 1.00 89.78 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -7.322  10.320  -13.887 1.00 89.30 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -3.760  6.209   -13.391 1.00 94.40 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -3.153  5.129   -12.599 1.00 93.63 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -1.760  5.484   -12.046 1.00 93.14 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -1.134  4.644   -11.387 1.00 91.67 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -3.110  3.845   -13.445 1.00 93.65 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -4.493  3.233   -13.732 1.00 93.30 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -4.351  2.119   -14.767 1.00 90.61 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -5.123  2.629   -12.475 1.00 89.96 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -1.268  6.680   -12.319 1.00 93.27 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 0.049   7.199   -11.921 1.00 92.11 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 1.233   6.369   -12.455 1.00 92.13 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 2.320   6.382   -11.878 1.00 90.00 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 0.120   7.429   -10.403 1.00 90.54 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -0.983  8.367   -9.885  1.00 87.82 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -0.778  8.752   -8.420  1.00 81.85 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -0.056  8.137   -7.652  1.00 72.94 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -1.398  9.823   -7.973  1.00 70.48 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 1.035   5.659   -13.549 1.00 92.71 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 2.103   4.884   -14.189 1.00 92.92 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 3.149   5.783   -14.861 1.00 92.19 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 4.308   5.388   -14.968 1.00 90.11 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 1.490   3.897   -15.190 1.00 93.32 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 0.694   2.753   -14.542 1.00 93.68 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -0.050  1.962   -15.614 1.00 90.89 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 1.608   1.774   -13.799 1.00 90.07 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 2.767   7.000   -15.228 1.00 92.78 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 3.660   8.068   -15.693 1.00 91.31 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 4.725   8.448   -14.648 1.00 90.57 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 5.840   8.840   -14.992 1.00 87.74 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 2.800   9.297   -16.054 1.00 89.56 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 2.071   9.916   -14.851 1.00 88.09 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 1.450   9.160   -14.076 1.00 82.09 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 2.185   11.148  -14.658 1.00 82.74 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 4.432   8.257   -13.372 1.00 91.68 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 5.328   8.550   -12.244 1.00 90.84 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 6.180   7.351   -11.811 1.00 90.07 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 7.014   7.497   -10.923 1.00 86.61 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 4.512   9.098   -11.067 1.00 89.97 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 3.778   10.399  -11.434 1.00 87.46 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 2.936   10.902  -10.259 1.00 81.75 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 2.091   12.088  -10.734 1.00 74.84 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 1.006   12.406  -9.771  1.00 65.50 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 5.976   6.186   -12.404 1.00 90.47 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 6.716   4.978   -12.029 1.00 89.03 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 8.202   5.033   -12.433 1.00 88.13 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 9.030   4.358   -11.816 1.00 83.47 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 6.015   3.762   -12.643 1.00 88.10 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 8.550   5.813   -13.443 1.00 88.39 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 9.923   5.904   -13.940 1.00 87.90 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 10.480  4.536   -14.335 1.00 89.05 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 9.815   3.766   -15.026 1.00 87.12 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 11.682  4.222   -13.881 1.00 88.32 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 12.359  2.958   -14.206 1.00 88.52 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 11.753  1.744   -13.477 1.00 89.67 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 11.987  0.604   -13.872 1.00 87.68 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 13.868  3.110   -13.947 1.00 86.19 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 14.505  4.233   -14.785 1.00 83.17 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 14.025  4.522   -15.906 1.00 77.57 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 15.448  4.879   -14.290 1.00 76.59 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 10.889  1.976   -12.485 1.00 90.35 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 10.175  0.932   -11.743 1.00 90.64 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 8.847   0.516   -12.404 1.00 91.55 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 8.073   -0.257  -11.826 1.00 90.04 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 9.967   1.375   -10.284 1.00 89.17 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 11.263  1.487   -9.479  1.00 86.10 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 12.165  0.651   -9.713  1.00 80.12 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 11.300  2.354   -8.580  1.00 78.68 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 8.562   0.965   -13.625 1.00 91.16 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 7.304   0.697   -14.331 1.00 91.99 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 6.929   -0.794  -14.337 1.00 92.36 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 5.791   -1.148  -14.016 1.00 91.48 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 7.408   1.240   -15.769 1.00 91.65 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.141   0.988   -16.616 1.00 91.23 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 4.930   1.744   -16.075 1.00 88.69 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 6.374   1.411   -18.061 1.00 87.86 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 7.865   -1.681  -14.667 1.00 91.79 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 7.597   -3.122  -14.776 1.00 91.87 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 7.375   -3.813  -13.420 1.00 91.13 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 6.840   -4.919  -13.377 1.00 88.66 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 8.715   -3.818  -15.570 1.00 91.29 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 8.593   -3.598  -17.094 1.00 91.25 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 9.320   -2.349  -17.576 1.00 83.00 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 9.180   -4.785  -17.844 1.00 81.59 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 7.735   -3.163  -12.321 1.00 91.81 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 7.458   -3.646  -10.958 1.00 90.47 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 6.129   -3.113  -10.417 1.00 90.42 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 5.609   -3.634  -9.427  1.00 88.68 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 8.607   -3.327  -9.991  1.00 88.73 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 8.661   -1.958  -9.682  1.00 82.00 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 9.973   -3.762  -10.521 1.00 78.80 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 5.538   -2.124  -11.079 1.00 91.86 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 4.279   -1.531  -10.652 1.00 91.95 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 3.097   -2.490  -10.912 1.00 91.66 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 2.818   -2.832  -12.062 1.00 90.97 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 4.105   -0.166  -11.337 1.00 91.68 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.979   0.648   -10.716 1.00 92.11 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 1.915   0.150   -10.370 1.00 85.85 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 3.195   1.932   -10.528 1.00 84.65 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 2.339   -2.884  -9.872  1.00 90.17 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 1.234   -3.832  -10.037 1.00 88.42 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 0.099   -3.308  -10.926 1.00 89.43 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -0.663  -4.102  -11.478 1.00 87.82 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 0.753   -4.122  -8.607  1.00 86.17 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 1.159   -2.877  -7.819  1.00 83.85 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 2.474   -2.478  -8.484  1.00 86.87 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.012  -1.998  -11.107 1.00 91.59 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -1.023  -1.398  -11.977 1.00 92.62 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -0.724  -1.590  -13.469 1.00 93.39 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -1.664  -1.574  -14.260 1.00 92.66 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -1.215  0.092   -11.646 1.00 92.18 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -1.790  0.341   -10.246 1.00 90.09 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -3.206  -0.200  -10.045 1.00 91.85 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -3.927  -0.570  -10.960 1.00 82.88 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -3.660  -0.274  -8.810  1.00 82.15 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.518   -1.844  -13.862 1.00 92.25 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 0.881   -2.031  -15.271 1.00 92.96 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 0.107   -3.193  -15.912 1.00 93.19 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -0.435  -3.058  -17.007 1.00 92.69 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 2.400   -2.245  -15.388 1.00 92.75 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 2.887   -2.419  -16.844 1.00 92.27 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 2.622   -1.179  -17.699 1.00 88.91 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 4.385   -2.708  -16.852 1.00 87.97 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -0.025  -4.312  -15.202 1.00 92.29 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -0.807  -5.465  -15.681 1.00 91.40 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -2.288  -5.123  -15.856 1.00 91.90 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -2.921  -5.594  -16.799 1.00 91.17 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -0.669  -6.647  -14.712 1.00 89.59 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 0.687   -6.937  -14.493 1.00 78.52 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -1.311  -7.931  -15.241 1.00 74.51 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -2.844  -4.305  -14.960 1.00 92.91 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -4.237  -3.861  -15.064 1.00 92.74 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -4.423  -2.912  -16.255 1.00 93.84 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -5.402  -3.052  -16.988 1.00 92.96 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -4.674  -3.173  -13.764 1.00 91.64 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -4.562  -4.059  -12.539 1.00 88.95 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -4.913  -5.231  -12.514 1.00 80.65 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -4.074  -3.497  -11.450 1.00 78.91 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -3.482  -2.001  -16.470 1.00 94.06 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -3.501  -1.061  -17.587 1.00 94.88 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -3.364  -1.772  -18.940 1.00 95.18 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -4.164  -1.514  -19.834 1.00 94.74 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -2.408  -0.015  -17.388 1.00 94.76 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -2.323  0.937   -18.538 1.00 94.48 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -3.134  1.995   -18.746 1.00 93.02 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -1.438  0.864   -19.702 1.00 94.12 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -2.811  2.596   -19.953 1.00 92.85 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -1.780  1.929   -20.573 1.00 93.72 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -0.389  0.001   -20.086 1.00 93.32 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -1.112  2.127   -21.804 1.00 92.50 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 0.277   0.202   -21.311 1.00 92.06 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -0.085  1.255   -22.160 1.00 91.33 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -2.458  -2.723  -19.078 1.00 93.82 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -2.329  -3.527  -20.303 1.00 93.06 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -3.644  -4.244  -20.643 1.00 92.96 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -4.069  -4.264  -21.793 1.00 92.36 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -1.193  -4.553  -20.133 1.00 92.40 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 0.227   -3.957  -20.203 1.00 90.10 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 1.246   -5.018  -19.778 1.00 86.04 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 0.586   -3.491  -21.614 1.00 85.29 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -4.324  -4.768  -19.633 1.00 93.24 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -5.631  -5.413  -19.799 1.00 92.41 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -6.738  -4.414  -20.150 1.00 92.90 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -7.649  -4.750  -20.903 1.00 92.41 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -5.941  -6.197  -18.520 1.00 91.36 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -6.928  -7.335  -18.786 1.00 81.07 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -7.066  -8.195  -17.531 1.00 72.30 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -7.867  -9.450  -17.858 1.00 61.38 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -7.956  -10.355 -16.693 1.00 53.87 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -6.656  -3.188  -19.634 1.00 93.28 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -7.540  -2.091  -20.030 1.00 94.16 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -7.343  -1.730  -21.505 1.00 94.52 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -8.322  -1.667  -22.241 1.00 94.00 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -7.314  -0.879  -19.117 1.00 94.31 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -8.189  0.295   -19.483 1.00 95.30 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -7.734  1.292   -20.375 1.00 93.74 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -9.498  0.368   -18.976 1.00 93.45 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -8.581  2.343   -20.760 1.00 93.06 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -10.351 1.412   -19.354 1.00 92.72 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -9.893  2.393   -20.253 1.00 94.33 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -10.742 3.398   -20.641 1.00 93.50 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -6.104  -1.594  -21.951 1.00 93.99 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -5.752  -1.301  -23.347 1.00 93.25 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -6.244  -2.398  -24.298 1.00 92.96 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -6.839  -2.087  -25.324 1.00 91.90 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -4.234  -1.109  -23.494 1.00 92.25 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -3.785  -0.134  -22.582 1.00 86.94 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -3.832  -0.627  -24.887 1.00 85.71 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -6.084  -3.668  -23.945 1.00 93.23 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -6.650  -4.791  -24.714 1.00 92.13 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -8.179  -4.673  -24.845 1.00 92.28 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -8.719  -4.804  -25.945 1.00 91.48 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -6.301  -6.134  -24.035 1.00 90.61 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -4.853  -6.600  -24.253 1.00 81.08 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -4.459  -7.832  -23.403 1.00 77.70 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -3.279  -8.249  -23.451 1.00 70.01 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -5.289  -8.363  -22.629 1.00 71.67 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -8.871  -4.384  -23.752 1.00 93.08 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -10.327 -4.238  -23.757 1.00 93.08 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -10.796 -2.991  -24.526 1.00 93.08 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -11.839 -3.045  -25.174 1.00 91.75 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -10.833 -4.192  -22.310 1.00 92.79 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -10.769 -5.522  -21.580 1.00 90.52 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -10.821 -6.605  -22.127 1.00 82.13 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -10.706 -5.477  -20.266 1.00 80.37 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -10.043 -1.894  -24.475 1.00 93.44 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -10.318 -0.680  -25.246 1.00 93.13 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -10.250 -0.965  -26.751 1.00 92.60 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -11.170 -0.623  -27.490 1.00 91.18 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -9.320  0.408   -24.831 1.00 93.09 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -9.503  1.718   -25.568 1.00 93.85 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -8.787  1.976   -26.752 1.00 92.21 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -10.400 2.685   -25.077 1.00 92.11 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -8.968  3.184   -27.441 1.00 91.14 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -10.580 3.896   -25.760 1.00 91.26 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -9.866  4.144   -26.944 1.00 92.07 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -9.228  -1.680  -27.184 1.00 93.29 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -8.995  -1.994  -28.591 1.00 91.75 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -9.956  -3.050  -29.165 1.00 91.15 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -10.153 -3.076  -30.375 1.00 88.71 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -7.535  -2.435  -28.742 1.00 90.20 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -6.533  -1.302  -28.556 1.00 89.52 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -6.822  -0.128  -28.678 1.00 83.75 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -5.287  -1.643  -28.304 1.00 82.91 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -10.559 -3.898  -28.332 1.00 91.19 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -11.423 -5.006  -28.775 1.00 89.37 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -12.565 -4.586  -29.711 1.00 86.00 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -12.938 -5.348  -30.599 1.00 78.92 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -12.001 -5.706  -27.526 1.00 88.20 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -11.270 -7.017  -27.176 1.00 82.39 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -11.491 -7.374  -25.705 1.00 77.02 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -11.771 -8.175  -28.019 1.00 76.58 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -13.118 -3.395  -29.513 1.00 84.68 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -14.253 -2.876  -30.281 1.00 83.53 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -13.864 -1.712  -31.208 1.00 84.75 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -14.746 -1.025  -31.721 1.00 80.57 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -15.375 -2.491  -29.304 1.00 78.92 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -15.940 -3.666  -28.527 1.00 72.01 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -16.003 -4.802  -28.959 1.00 64.18 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -16.411 -3.417  -27.326 1.00 62.83 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -12.565 -1.458  -31.388 1.00 85.74 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -12.043 -0.374  -32.223 1.00 86.88 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -11.551 -0.912  -33.564 1.00 86.57 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -10.995 -2.009  -33.644 1.00 83.72 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -10.928 0.371   -31.479 1.00 84.97 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -11.392 1.139   -30.228 1.00 83.20 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -12.249 2.362   -30.570 1.00 80.82 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -12.553 3.140   -29.291 1.00 78.27 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -13.244 4.424   -29.567 1.00 73.47 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -11.730 -0.109  -34.620 1.00 87.94 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -11.047 -0.384  -35.886 1.00 87.51 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -9.528  -0.232  -35.728 1.00 87.18 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -9.045  0.451   -34.832 1.00 84.52 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -11.575 0.514   -37.014 1.00 85.85 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -13.035 0.208   -37.379 1.00 76.85 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -13.446 0.743   -38.760 1.00 67.35 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -14.542 0.344   -39.222 1.00 58.90 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -12.663 1.485   -39.392 1.00 62.26 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -8.757  -0.864  -36.628 1.00 83.83 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -7.285  -0.909  -36.528 1.00 82.38 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -6.658  0.492   -36.443 1.00 83.08 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -5.682  0.690   -35.724 1.00 80.13 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -6.705  -1.712  -37.718 1.00 78.86 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -7.145  -3.189  -37.631 1.00 69.29 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -5.170  -1.609  -37.784 1.00 66.63 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -6.804  -4.030  -38.871 1.00 59.84 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -7.216  1.468   -37.168 1.00 84.06 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -6.769  2.863   -37.188 1.00 83.65 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -7.123  3.644   -35.906 1.00 84.10 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -6.531  4.691   -35.664 1.00 82.24 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -7.368  3.551   -38.433 1.00 82.47 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -8.885  3.474   -38.493 1.00 75.85 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -9.491  2.539   -38.025 1.00 65.97 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -9.548  4.424   -39.109 1.00 65.70 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -8.053  3.147   -35.102 1.00 86.15 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -8.472  3.751   -33.830 1.00 86.65 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -7.850  3.053   -32.612 1.00 87.29 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -8.010  3.512   -31.478 1.00 85.10 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -9.996  3.708   -33.708 1.00 85.07 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -10.731 4.456   -34.827 1.00 79.97 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -12.245 4.496   -34.584 1.00 74.42 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -12.890 5.407   -35.145 1.00 65.74 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -12.752 3.649   -33.803 1.00 69.76 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -7.151  1.948   -32.832 1.00 87.11 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -6.489  1.218   -31.762 1.00 86.73 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -5.288  1.993   -31.221 1.00 86.80 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -4.465  2.530   -31.964 1.00 85.01 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -6.074  -0.185  -32.219 1.00 85.38 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -7.298  -1.084  -32.436 1.00 83.92 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -6.948  -2.512  -32.845 1.00 83.23 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -5.802  -2.931  -32.899 1.00 76.40 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -7.945  -3.315  -33.140 1.00 74.71 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -5.157  1.991   -29.915 1.00 87.75 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -4.009  2.571   -29.213 1.00 87.79 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -3.067  1.446   -28.806 1.00 88.02 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -3.435  0.530   -28.070 1.00 86.63 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -4.455  3.413   -28.007 1.00 86.61 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -3.246  4.016   -27.286 1.00 81.26 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -5.365  4.566   -28.452 1.00 82.04 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -1.827  1.516   -29.268 1.00 87.54 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -0.800  0.540   -28.892 1.00 86.28 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -0.085  0.968   -27.612 1.00 87.39 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 0.141   2.157   -27.378 1.00 86.55 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 0.202   0.291   -30.025 1.00 83.43 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 0.903   1.463   -30.351 1.00 76.93 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -0.476  -0.220  -31.295 1.00 74.47 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 0.347   0.005   -26.809 1.00 88.01 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 1.106   0.293   -25.591 1.00 88.34 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 2.376   1.117   -25.881 1.00 88.90 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 2.707   2.032   -25.129 1.00 87.77 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 1.440   -1.034  -24.903 1.00 87.66 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 3.036   0.860   -27.015 1.00 87.18 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 4.244   1.593   -27.412 1.00 86.09 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 3.988   3.079   -27.685 1.00 86.59 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 4.875   3.888   -27.431 1.00 85.71 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 4.933   0.913   -28.609 1.00 83.65 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 6.387   1.401   -28.726 1.00 75.46 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 4.164   1.120   -29.918 1.00 72.96 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 7.218   0.638   -29.756 1.00 66.42 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 2.804   3.456   -28.180 1.00 86.25 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 2.467   4.874   -28.379 1.00 85.95 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 2.457   5.613   -27.041 1.00 86.61 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 3.082   6.664   -26.915 1.00 85.92 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 1.104   5.005   -29.069 1.00 84.41 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 1.180   4.744   -30.578 1.00 77.07 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -0.199  4.533   -31.204 1.00 74.91 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -1.094  3.969   -30.610 1.00 67.30 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -0.409  4.947   -32.432 1.00 65.43 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 1.840   5.015   -26.036 1.00 89.00 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 1.802   5.572   -24.676 1.00 89.73 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 3.203   5.594   -24.062 1.00 89.53 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 3.616   6.599   -23.488 1.00 88.11 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 0.823   4.785   -23.792 1.00 90.17 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 0.732   5.395   -22.390 1.00 86.97 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -0.581  4.773   -24.411 1.00 86.84 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 3.981   4.530   -24.237 1.00 88.76 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 5.357   4.490   -23.743 1.00 88.29 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 6.243   5.560   -24.391 1.00 87.93 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 7.015   6.204   -23.684 1.00 86.51 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 5.959   3.095   -23.948 1.00 88.13 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 5.306   1.954   -23.187 1.00 89.12 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 4.603   2.167   -21.988 1.00 84.71 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 5.434   0.638   -23.677 1.00 84.64 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 4.025   1.091   -21.291 1.00 83.11 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 4.864   -0.440  -22.986 1.00 83.03 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 4.155   -0.214  -21.793 1.00 85.57 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 6.113   5.805   -25.690 1.00 86.48 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 6.860   6.868   -26.384 1.00 84.68 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 6.495   8.259   -25.879 1.00 84.27 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 7.391   9.076   -25.696 1.00 82.71 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.611   6.785   -27.889 1.00 82.56 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 7.437   5.667   -28.522 1.00 78.35 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 7.058   5.541   -29.988 1.00 76.55 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 7.904   4.549   -30.657 1.00 74.21 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 7.736   4.075   -31.871 1.00 71.86 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 6.759   4.467   -32.642 1.00 66.67 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 8.570   3.195   -32.315 1.00 66.98 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 5.227   8.512   -25.627 1.00 86.21 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 4.786   9.785   -25.066 1.00 85.25 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 5.397   10.044  -23.674 1.00 85.08 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 5.777   11.172  -23.365 1.00 81.68 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 3.254   9.793   -25.030 1.00 83.77 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 5.571   8.996   -22.870 1.00 86.53 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 6.042   9.112   -21.485 1.00 85.63 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 7.563   8.997   -21.311 1.00 85.28 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 8.146   9.637   -20.432 1.00 81.43 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 5.330   8.038   -20.643 1.00 84.18 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 3.804   8.254   -20.565 1.00 79.17 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 3.409   9.546   -19.852 1.00 77.06 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 4.162   10.102  -19.074 1.00 69.51 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 2.217   10.053  -20.079 1.00 66.82 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 8.222   8.169   -22.133 1.00 85.56 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 9.640   7.822   -21.961 1.00 84.02 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 10.558  8.372   -23.060 1.00 80.96 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 11.769  8.142   -23.008 1.00 74.39 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 9.787   6.305   -21.796 1.00 83.93 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 9.200   5.790   -20.496 1.00 86.32 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 9.970   5.805   -19.315 1.00 81.68 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 7.871   5.329   -20.443 1.00 82.00 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 9.423   5.363   -18.099 1.00 79.96 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 7.311   4.890   -19.230 1.00 80.38 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 8.091   4.908   -18.061 1.00 83.51 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 7.542   4.483   -16.877 1.00 81.72 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 10.014  9.120   -24.019 1.00 78.56 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 10.707  9.767   -25.147 1.00 77.04 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 11.238  8.775   -26.190 1.00 77.56 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 10.986  8.957   -27.384 1.00 70.78 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 11.816  10.724  -24.669 1.00 71.81 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 12.412  11.537  -25.817 1.00 64.35 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 11.302  11.719  -23.612 1.00 64.32 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 11.961  7.732   -25.778 1.00 79.51 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 12.525  6.719   -26.667 1.00 79.75 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 12.294  5.286   -26.152 1.00 81.80 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 12.145  5.030   -24.958 1.00 79.64 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 14.004  7.034   -26.948 1.00 75.80 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 14.941  6.813   -25.761 1.00 71.54 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 15.116  5.644   -25.366 1.00 66.04 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 15.610  7.775   -25.317 1.00 65.93 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 12.276  4.339   -27.082 1.00 84.36 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 11.993  2.933   -26.783 1.00 85.74 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 13.165  2.242   -26.060 1.00 87.90 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 12.985  1.176   -25.468 1.00 87.00 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 11.639  2.184   -28.083 1.00 83.51 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 10.410  2.696   -28.852 1.00 82.51 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 9.550   3.406   -28.300 1.00 78.60 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 10.301  2.380   -30.063 1.00 78.28 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 14.366  2.835   -26.070 1.00 86.58 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 15.558  2.235   -25.456 1.00 87.48 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 15.421  2.113   -23.941 1.00 89.17 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 15.857  1.126   -23.347 1.00 88.13 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 16.828  3.014   -25.826 1.00 85.20 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 16.995  4.207   -25.084 1.00 76.31 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 14.747  3.073   -23.322 1.00 87.70 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 14.503  3.070   -21.878 1.00 88.41 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 13.565  1.931   -21.477 1.00 89.36 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 13.851  1.211   -20.515 1.00 89.09 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 13.977  4.451   -21.468 1.00 86.87 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 14.060  4.651   -19.951 1.00 80.72 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 13.628  6.067   -19.581 1.00 77.16 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 13.689  6.276   -18.130 1.00 72.20 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 13.244  7.315   -17.453 1.00 66.35 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 12.706  8.352   -18.048 1.00 62.10 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 13.335  7.318   -16.160 1.00 60.31 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 12.509  1.706   -22.258 1.00 89.36 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.592  0.577   -22.050 1.00 89.90 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 12.301  -0.756  -22.306 1.00 91.11 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 12.191  -1.675  -21.493 1.00 90.83 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 10.339  0.718   -22.936 1.00 88.63 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.577   2.043   -22.686 1.00 83.42 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 9.389   -0.478  -22.743 1.00 81.60 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 8.912   2.174   -21.312 1.00 73.04 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 13.075  -0.855  -23.379 1.00 90.69 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 13.850  -2.056  -23.683 1.00 90.97 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 14.835  -2.410  -22.552 1.00 91.59 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 14.916  -3.569  -22.143 1.00 91.12 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 14.564  -1.848  -25.022 1.00 90.27 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 15.517  -1.416  -21.982 1.00 90.95 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 16.404  -1.620  -20.834 1.00 90.73 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 15.646  -2.093  -19.586 1.00 91.24 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 16.125  -2.994  -18.891 1.00 90.34 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 17.187  -0.327  -20.562 1.00 89.58 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 18.342  -0.135  -21.527 1.00 86.77 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 19.068  -1.052  -21.861 1.00 80.34 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 18.567  1.080   -21.980 1.00 78.66 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 14.449  -1.565  -19.333 1.00 91.54 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.595  -2.049  -18.239 1.00 91.80 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 13.162  -3.504  -18.454 1.00 92.52 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 13.199  -4.291  -17.507 1.00 92.13 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 12.361  -1.158  -18.075 1.00 90.88 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 12.691  0.199   -17.449 1.00 87.45 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 11.225  1.159   -16.967 1.00 85.98 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 10.622  1.674   -18.591 1.00 74.26 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 12.810  -3.887  -19.679 1.00 91.92 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 12.491  -5.283  -20.032 1.00 91.94 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 13.687  -6.191  -19.753 1.00 92.41 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 13.543  -7.180  -19.036 1.00 92.07 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 12.035  -5.405  -21.498 1.00 91.41 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 11.913  -6.863  -21.956 1.00 87.99 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 10.663  -4.754  -21.697 1.00 88.14 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 14.877  -5.823  -20.232 1.00 92.09 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 16.109  -6.604  -20.035 1.00 91.09 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 16.453  -6.749  -18.544 1.00 91.23 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 16.897  -7.815  -18.105 1.00 90.32 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 17.266  -5.940  -20.813 1.00 89.83 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 17.037  -6.055  -22.341 1.00 86.98 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 18.627  -6.562  -20.448 1.00 86.84 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 17.835  -5.029  -23.152 1.00 80.78 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 16.253  -5.693  -17.751 1.00 91.35 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 16.457  -5.751  -16.306 1.00 90.81 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 15.434  -6.677  -15.626 1.00 91.19 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 15.812  -7.520  -14.805 1.00 90.35 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 16.416  -4.326  -15.745 1.00 89.79 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 14.165  -6.575  -16.010 1.00 91.71 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 13.075  -7.368  -15.448 1.00 91.83 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 13.147  -8.858  -15.832 1.00 92.16 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 12.788  -9.715  -15.021 1.00 91.56 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 11.757  -6.723  -15.874 1.00 91.42 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 13.672  -9.194  -17.013 1.00 91.57 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 13.917  -10.583 -17.437 1.00 90.72 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 14.918  -11.324 -16.537 1.00 90.89 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 14.860  -12.551 -16.417 1.00 89.40 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 14.443  -10.621 -18.879 1.00 89.22 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 13.342  -10.462 -19.940 1.00 80.61 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 13.873  -10.682 -21.372 1.00 76.69 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 13.067  -11.091 -22.241 1.00 67.85 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 15.095  -10.504 -21.598 1.00 69.19 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 15.815  -10.597 -15.865 1.00 91.98 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 16.804  -11.190 -14.949 1.00 90.88 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 16.211  -11.574 -13.593 1.00 91.18 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 16.828  -12.340 -12.852 1.00 88.95 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 17.981  -10.224 -14.758 1.00 88.86 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 18.748  -9.979  -16.067 1.00 84.57 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 19.823  -8.908  -15.869 1.00 79.13 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 20.482  -8.608  -17.217 1.00 71.65 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 21.470  -7.504  -17.115 1.00 64.64 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 15.041  -11.046 -13.247 1.00 90.90 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 14.393  -11.263 -11.947 1.00 90.74 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 13.200  -12.210 -12.127 1.00 91.54 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 12.248  -11.851 -12.818 1.00 90.90 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 13.963  -9.932  -11.303 1.00 88.88 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 13.343  -10.172 -9.922  1.00 82.08 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 15.155  -8.985  -11.118 1.00 82.13 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 13.169  -13.384 -11.461 1.00 91.39 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 12.103  -14.380 -11.665 1.00 90.67 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 10.678  -13.832 -11.515 1.00 90.09 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 9.797   -14.160 -12.311 1.00 87.80 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 12.386  -15.484 -10.639 1.00 90.19 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 13.904  -15.414 -10.457 1.00 88.46 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 14.210  -13.925 -10.596 1.00 90.62 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 10.457  -12.963 -10.536 1.00 90.17 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 9.135   -12.398 -10.244 1.00 88.34 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 8.624   -11.436 -11.330 1.00 89.19 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 7.417   -11.226 -11.442 1.00 87.13 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 9.186   -11.689 -8.879  1.00 85.56 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 9.412   -12.634 -7.707  1.00 76.30 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 9.406   -13.845 -7.817  1.00 66.96 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 9.627   -12.090 -6.525  1.00 66.38 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 9.512   -10.852 -12.127 1.00 90.01 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 9.177   -9.883  -13.181 1.00 90.49 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 9.340   -10.449 -14.594 1.00 91.39 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 8.955   -9.784  -15.550 1.00 91.06 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 9.961   -8.572  -13.016 1.00 89.51 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 11.335  -8.818  -12.869 1.00 85.83 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 9.515   -7.808  -11.768 1.00 85.03 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 9.807   -11.687 -14.761 1.00 92.17 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 9.982   -12.311 -16.085 1.00 92.26 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 8.690   -12.344 -16.913 1.00 91.99 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 8.705   -12.074 -18.113 1.00 91.17 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 10.495  -13.750 -15.923 1.00 91.60 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 12.007  -13.798 -15.678 1.00 86.92 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 12.534  -15.208 -15.439 1.00 86.13 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 11.805  -16.177 -15.272 1.00 79.15 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 13.835  -15.374 -15.403 1.00 75.53 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 7.562   -12.660 -16.286 1.00 92.04 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 6.285   -12.746 -16.991 1.00 91.05 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 5.836   -11.380 -17.548 1.00 91.02 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 5.410   -11.296 -18.701 1.00 89.63 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 5.242   -13.346 -16.038 1.00 89.78 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 5.952   -10.315 -16.754 1.00 91.84 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 5.598   -8.962  -17.200 1.00 91.56 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 6.622   -8.430  -18.208 1.00 91.68 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 6.215   -7.817  -19.189 1.00 91.10 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 5.365   -8.014  -16.000 1.00 90.37 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 4.705   -6.680  -16.410 1.00 86.75 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 6.649   -7.713  -15.207 1.00 85.51 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 3.264   -6.828  -16.890 1.00 78.59 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 7.904   -8.732  -18.037 1.00 92.27 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 8.958   -8.368  -18.980 1.00 92.17 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 8.663   -8.923  -20.377 1.00 92.10 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 8.619   -8.172  -21.346 1.00 91.59 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 10.295  -8.895  -18.456 1.00 91.62 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 8.341   -10.214 -20.465 1.00 93.24 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 8.003   -10.874 -21.728 1.00 91.86 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 6.748   -10.290 -22.374 1.00 91.25 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 6.698   -10.108 -23.584 1.00 89.98 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 7.877   -12.375 -21.457 1.00 91.03 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 7.955   -13.168 -22.761 1.00 79.79 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 8.125   -14.653 -22.443 1.00 70.55 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 8.402   -15.401 -23.740 1.00 59.82 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 8.777   -16.808 -23.480 1.00 51.42 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 5.761   -9.939  -21.561 1.00 91.51 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 4.535   -9.299  -22.057 1.00 90.42 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 4.795   -7.893  -22.604 1.00 90.35 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 4.246   -7.542  -23.643 1.00 89.52 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 3.481   -9.306  -20.950 1.00 89.32 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 2.090   -8.969  -21.507 1.00 81.67 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 1.046   -9.114  -20.405 1.00 77.79 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -0.316  -8.900  -20.924 1.00 73.02 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -1.425  -8.910  -20.214 1.00 66.73 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -1.414  -9.132  -18.928 1.00 60.21 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -2.571  -8.693  -20.791 1.00 62.09 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 5.634   -7.108  -21.946 1.00 91.09 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 6.024   -5.768  -22.420 1.00 90.94 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 6.927   -5.856  -23.658 1.00 90.94 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 6.762   -5.051  -24.571 1.00 90.33 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 6.670   -4.946  -21.288 1.00 91.13 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 7.180   -3.582  -21.772 1.00 87.40 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 5.643   -4.665  -20.179 1.00 87.30 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 7.812   -6.852  -23.749 1.00 91.68 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 8.588   -7.156  -24.962 1.00 90.93 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 7.661   -7.452  -26.151 1.00 90.11 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 7.810   -6.861  -27.221 1.00 89.61 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 9.549   -8.342  -24.701 1.00 90.02 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 10.469  -8.670  -25.892 1.00 87.80 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 11.397  -9.899  -25.695 1.00 86.12 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 12.464  -9.974  -26.356 1.00 78.83 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 11.049  -10.827 -24.938 1.00 80.03 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 6.659   -8.305  -25.960 1.00 90.69 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 5.690   -8.628  -27.009 1.00 89.48 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 4.867   -7.404  -27.435 1.00 88.57 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 4.636   -7.218  -28.633 1.00 87.45 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 4.772   -9.775  -26.557 1.00 88.88 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 5.394   -11.173 -26.696 1.00 83.68 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 6.229   -11.382 -27.620 1.00 78.58 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 4.935   -12.076 -25.955 1.00 76.93 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 4.483   -6.531  -26.496 1.00 90.12 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 3.785   -5.274  -26.810 1.00 88.99 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 4.686   -4.280  -27.560 1.00 88.67 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 4.231   -3.644  -28.514 1.00 87.04 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 3.221   -4.633  -25.531 1.00 88.42 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 1.975   -5.351  -24.975 1.00 83.95 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 0.815   -5.436  -25.978 1.00 83.24 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 0.140   -6.495  -26.014 1.00 76.29 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 0.616   -4.473  -26.748 1.00 76.81 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 5.967   -4.186  -27.207 1.00 88.85 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 6.964   -3.402  -27.949 1.00 88.06 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 7.080   -3.893  -29.396 1.00 87.89 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 6.957   -3.102  -30.333 1.00 86.82 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 8.328   -3.490  -27.227 1.00 87.12 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 8.595   -2.293  -26.294 1.00 83.13 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 9.588   -2.665  -25.200 1.00 78.31 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 9.193   -1.128  -27.080 1.00 77.92 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 7.238   -5.190  -29.595 1.00 88.40 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 7.370   -5.787  -30.924 1.00 88.36 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 6.084   -5.664  -31.752 1.00 87.48 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 6.154   -5.313  -32.932 1.00 85.58 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 7.792   -7.255  -30.795 1.00 87.89 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 9.205   -7.532  -30.313 1.00 87.79 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 10.165  -6.520  -30.145 1.00 81.93 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 9.579   -8.867  -30.060 1.00 81.26 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 11.475  -6.827  -29.729 1.00 80.68 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 10.885  -9.179  -29.646 1.00 80.60 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 11.832  -8.160  -29.479 1.00 84.09 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 4.919   -5.887  -31.156 1.00 86.43 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 3.631   -5.621  -31.801 1.00 84.61 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 3.511   -4.163  -32.207 1.00 83.64 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 3.161   -3.890  -33.351 1.00 81.74 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 2.470   -5.955  -30.862 1.00 83.12 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 1.878   -7.342  -31.106 1.00 75.44 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 0.733   -7.519  -30.115 1.00 73.77 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -0.042  -8.813  -30.317 1.00 64.69 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -1.048  -8.926  -29.231 1.00 59.46 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 3.820   -3.247  -31.307 1.00 83.44 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 3.756   -1.814  -31.557 1.00 81.88 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 4.651   -1.385  -32.720 1.00 82.24 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 4.183   -0.693  -33.621 1.00 80.34 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 5.887   -1.855  -32.764 1.00 85.45 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 6.789   -1.602  -33.895 1.00 84.83 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 6.242   -2.170  -35.211 1.00 83.93 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 6.281   -1.487  -36.234 1.00 81.81 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 8.179   -2.172  -33.591 1.00 85.43 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 8.958   -1.471  -32.523 1.00 85.64 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 8.839   -0.173  -32.168 1.00 81.91 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 10.020  -2.016  -31.670 1.00 84.62 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 9.744   0.127   -31.156 1.00 81.73 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 10.487  -0.977  -30.823 1.00 83.11 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 10.625  -3.285  -31.545 1.00 82.75 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 11.506  -1.182  -29.869 1.00 82.52 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 11.643  -3.491  -30.596 1.00 81.02 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 12.075  -2.453  -29.765 1.00 81.05 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 5.672   -3.364  -35.178 1.00 83.58 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 5.106   -4.011  -36.370 1.00 81.37 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 3.869   -3.267  -36.888 1.00 79.74 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 3.763   -3.025  -38.087 1.00 76.29 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 4.758   -5.478  -36.073 1.00 79.81 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 5.867   -6.160  -35.534 1.00 73.59 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 4.360   -6.243  -37.340 1.00 72.02 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 2.956   -2.873  -36.003 1.00 78.78 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 1.703   -2.179  -36.365 1.00 75.63 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 1.968   -0.786  -36.940 1.00 74.23 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 1.325   -0.393  -37.911 1.00 69.27 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 0.758   -2.102  -35.150 1.00 72.76 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -0.476  -1.223  -35.407 1.00 67.03 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 0.238   -3.497  -34.782 1.00 67.08 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 2.947   -0.052  -36.396 1.00 73.36 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 3.330   1.285   -36.896 1.00 71.19 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 4.211   1.192   -38.162 1.00 72.05 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 4.700   2.202   -38.664 1.00 65.98 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 3.934   2.147   -35.764 1.00 64.98 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 4.113   3.623   -36.137 1.00 57.89 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 3.015   2.165   -34.528 1.00 58.07 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 4.390   -0.011  -38.726 1.00 70.09 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 5.249   -0.267  -39.896 1.00 68.87 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 6.697   0.219   -39.705 1.00 73.60 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 7.381   0.546   -40.681 1.00 66.63 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 4.593   0.291   -41.176 1.00 58.66 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 3.257   -0.361  -41.566 1.00 53.69 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 2.540   0.515   -42.597 1.00 48.56 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 3.485   -1.739  -42.192 1.00 49.36 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 7.172   0.247   -38.472 1.00 80.25 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 8.570   0.529   -38.182 1.00 81.01 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 9.441   -0.564  -38.795 1.00 84.99 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 9.249   -1.759  -38.547 1.00 81.78 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 8.811   0.636   -36.669 1.00 73.89 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 8.639   2.040   -36.115 1.00 66.86 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 8.306   2.995   -36.787 1.00 59.83 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 8.905   2.212   -34.838 1.00 59.28 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 10.429  -0.145  -39.559 1.00 86.17 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 11.436  -1.058  -40.089 1.00 88.14 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 12.491  -1.341  -39.016 1.00 89.75 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 12.734  -0.481  -38.172 1.00 88.35 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 12.048  -0.467  -41.358 1.00 85.56 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 10.998  -0.314  -42.463 1.00 80.52 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 11.647  0.305   -43.697 1.00 76.16 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 10.591  0.516   -44.774 1.00 67.27 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 11.174  1.215   -45.936 1.00 59.13 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 13.155  -2.501  -39.071 1.00 91.78 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 14.278  -2.795  -38.176 1.00 92.27 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 15.340  -1.696  -38.134 1.00 92.64 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 15.827  -1.372  -37.057 1.00 91.70 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 14.849  -4.117  -38.688 1.00 91.18 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 13.632  -4.812  -39.284 1.00 89.43 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 12.837  -3.656  -39.885 1.00 91.52 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 15.627  -1.051  -39.271 1.00 92.50 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 16.560  0.083   -39.326 1.00 92.09 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 16.078  1.287   -38.497 1.00 91.66 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 16.887  1.992   -37.900 1.00 89.94 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 16.749  0.545   -40.782 1.00 91.43 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 17.386  -0.467  -41.729 1.00 90.42 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 17.772  -1.568  -41.299 1.00 85.58 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 17.432  -0.147  -42.939 1.00 86.14 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 14.768  1.530   -38.449 1.00 91.22 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 14.196  2.582   -37.602 1.00 89.58 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 14.299  2.194   -36.122 1.00 89.81 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 14.627  3.027   -35.283 1.00 88.36 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 12.727  2.859   -37.973 1.00 87.51 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 12.513  3.299   -39.423 1.00 83.95 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 13.199  4.235   -39.883 1.00 78.75 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 11.643  2.706   -40.097 1.00 77.28 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 14.072  0.922   -35.804 1.00 90.17 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 14.220  0.381   -34.445 1.00 90.25 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 15.673  0.454   -33.975 1.00 90.82 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 15.911  0.800   -32.821 1.00 90.25 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 13.688  -1.061  -34.366 1.00 89.47 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 13.895  -1.691  -32.987 1.00 85.44 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 12.186  -1.091  -34.675 1.00 85.67 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 16.637  0.198   -34.861 1.00 90.96 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 18.066  0.332   -34.563 1.00 91.38 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 18.403  1.737   -34.043 1.00 91.10 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 19.046  1.871   -33.000 1.00 90.39 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 18.876  -0.009  -35.822 1.00 91.95 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 20.373  0.015   -35.613 1.00 93.29 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 21.094  1.214   -35.752 1.00 91.06 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 21.051  -1.160  -35.245 1.00 91.06 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 22.476  1.243   -35.502 1.00 90.10 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 22.432  -1.135  -35.000 1.00 90.29 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 23.143  0.069   -35.118 1.00 92.18 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 17.915  2.773   -34.735 1.00 90.32 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 18.109  4.169   -34.332 1.00 89.32 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 17.327  4.487   -33.056 1.00 88.61 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 17.851  5.124   -32.142 1.00 86.73 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 17.731  5.113   -35.493 1.00 88.28 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 18.578  4.862   -36.768 1.00 84.84 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 17.821  6.588   -35.089 1.00 84.39 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 20.092  5.058   -36.608 1.00 77.20 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 16.101  3.997   -32.950 1.00 88.50 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 15.248  4.257   -31.786 1.00 86.74 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 15.799  3.637   -30.486 1.00 86.92 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 15.652  4.203   -29.405 1.00 85.31 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 13.840  3.752   -32.126 1.00 84.08 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 12.737  4.592   -31.510 1.00 78.82 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 12.933  5.593   -30.858 1.00 68.75 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 11.501  4.214   -31.746 1.00 67.59 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 16.494  2.514   -30.602 1.00 87.81 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 17.240  1.886   -29.506 1.00 88.17 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 18.601  2.552   -29.237 1.00 88.59 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 19.343  2.089   -28.364 1.00 87.42 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 17.404  0.383   -29.797 1.00 88.29 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 16.098  -0.432  -29.756 1.00 87.90 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 16.399  -1.876  -30.163 1.00 84.99 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 15.464  -0.452  -28.366 1.00 84.53 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 18.947  3.606   -29.987 1.00 88.80 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 20.207  4.360   -29.881 1.00 88.72 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 21.461  3.493   -30.055 1.00 90.14 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 22.519  3.803   -29.517 1.00 88.73 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 20.229  5.182   -28.589 1.00 86.61 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 19.114  6.233   -28.557 1.00 82.71 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 19.165  7.005   -27.240 1.00 73.92 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 18.223  8.197   -27.353 1.00 66.78 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 17.999  8.835   -26.044 1.00 58.34 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 21.360  2.425   -30.826 1.00 89.17 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 22.495  1.532   -31.085 1.00 90.82 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 23.617  2.223   -31.871 1.00 91.39 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 24.770  1.813   -31.752 1.00 89.94 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 22.003  0.265   -31.795 1.00 91.12 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 21.194  -0.678  -30.889 1.00 91.85 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 20.567  -1.793  -31.724 1.00 87.98 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 22.076  -1.339  -29.822 1.00 86.96 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 23.310  3.299   -32.588 1.00 92.77 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 24.299  4.147   -33.269 1.00 91.57 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 25.215  4.919   -32.307 1.00 91.37 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 26.257  5.420   -32.720 1.00 88.87 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 23.589  5.104   -34.247 1.00 89.28 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 22.928  6.372   -33.662 1.00 83.39 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 21.620  6.159   -32.888 1.00 82.28 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 21.049  7.179   -32.446 1.00 73.11 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 21.177  5.007   -32.720 1.00 76.29 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 24.865  4.989   -31.023 1.00 91.00 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 25.653  5.703   -30.005 1.00 89.40 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 26.580  4.786   -29.204 1.00 88.79 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 27.449  5.271   -28.485 1.00 85.16 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 24.759  6.510   -29.057 1.00 87.62 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 24.005  5.687   -28.203 1.00 83.50 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 23.789  7.434   -29.798 1.00 81.22 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 26.408  3.467   -29.320 1.00 90.07 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 27.157  2.482   -28.516 1.00 88.40 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 28.584  2.282   -29.043 1.00 87.83 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 29.500  1.972   -28.273 1.00 82.82 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 26.392  1.146   -28.450 1.00 86.97 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 27.077  0.149   -27.519 1.00 78.90 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 24.962  1.338   -27.927 1.00 79.29 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 28.797  2.479   -30.331 1.00 88.29 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 30.106  2.341   -30.965 1.00 87.78 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 30.606  0.898   -31.009 1.00 88.94 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 29.848  -0.038  -31.253 1.00 86.08 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 31.895  0.710   -30.758 1.00 88.25 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 32.610  -0.560  -30.973 1.00 87.82 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 32.013  -1.772  -30.238 1.00 88.69 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 32.103  -2.897  -30.727 1.00 85.36 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 34.063  -0.390  -30.518 1.00 84.19 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 34.818  0.732   -31.266 1.00 75.88 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 36.256  0.856   -30.737 1.00 72.50 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 37.192  1.124   -31.513 1.00 64.71 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 36.485  0.578   -29.530 1.00 67.63 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 31.370  -1.550  -29.092 1.00 88.75 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 30.794  -2.611  -28.266 1.00 88.62 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 29.319  -2.898  -28.597 1.00 89.68 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 28.634  -3.571  -27.828 1.00 86.71 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 31.007  -2.265  -26.784 1.00 85.93 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 32.473  -2.191  -26.381 1.00 82.08 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 33.379  -2.681  -27.023 1.00 72.37 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 32.747  -1.560  -25.263 1.00 71.29 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 28.806  -2.409  -29.725 1.00 90.23 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 27.383  -2.554  -30.086 1.00 91.21 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 26.921  -4.016  -30.091 1.00 91.64 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 25.817  -4.315  -29.643 1.00 90.98 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 27.098  -1.872  -31.435 1.00 90.60 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 27.657  -2.632  -32.640 1.00 83.55 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 25.600  -1.652  -31.635 1.00 83.67 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 27.778  -4.933  -30.531 1.00 92.91 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 27.452  -6.360  -30.631 1.00 92.75 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 27.355  -7.063  -29.271 1.00 92.56 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 26.759  -8.136  -29.179 1.00 90.63 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 28.502  -7.052  -31.511 1.00 92.22 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 28.690  -6.410  -32.868 1.00 93.07 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 27.630  -6.395  -33.794 1.00 89.46 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 29.908  -5.793  -33.204 1.00 89.29 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 27.784  -5.770  -35.041 1.00 88.02 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 30.069  -5.170  -34.451 1.00 87.85 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 29.005  -5.155  -35.370 1.00 90.99 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 27.921  -6.470  -28.227 1.00 90.92 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 27.858  -6.965  -26.846 1.00 89.24 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 26.735  -6.291  -26.045 1.00 88.74 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 26.373  -6.756  -24.963 1.00 85.65 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 29.214  -6.757  -26.158 1.00 86.97 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 30.349  -7.506  -26.872 1.00 80.18 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 31.702  -7.411  -26.156 1.00 74.25 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 32.636  -8.109  -26.627 1.00 64.60 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 31.808  -6.671  -25.151 1.00 65.56 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 26.155  -5.223  -26.583 1.00 89.63 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 25.056  -4.515  -25.932 1.00 89.31 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 23.828  -5.425  -25.782 1.00 89.74 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 23.409  -6.069  -26.748 1.00 88.95 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 24.685  -3.261  -26.725 1.00 88.13 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 23.604  -2.593  -26.091 1.00 84.22 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 23.171  -5.437  -24.609 1.00 88.57 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 21.894  -6.137  -24.451 1.00 87.26 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 20.837  -5.668  -25.461 1.00 88.41 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 20.065  -6.480  -25.976 1.00 86.96 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 21.468  -5.855  -23.009 1.00 85.56 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 22.781  -5.570  -22.283 1.00 82.91 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 23.611  -4.868  -23.348 1.00 85.83 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 20.848  -4.376  -25.804 1.00 89.84 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 19.951  -3.783  -26.803 1.00 90.73 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 20.192  -4.331  -28.217 1.00 91.87 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 19.251  -4.408  -29.000 1.00 90.88 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 20.119  -2.254  -26.799 1.00 89.45 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 19.675  -1.556  -25.503 1.00 87.48 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 20.045  -0.075  -25.577 1.00 83.31 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 18.163  -1.665  -25.292 1.00 82.95 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 21.402  -4.780  -28.544 1.00 91.56 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 21.692  -5.443  -29.823 1.00 92.69 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 20.892  -6.737  -29.968 1.00 93.22 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 20.283  -6.978  -31.005 1.00 92.39 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 23.193  -5.713  -29.947 1.00 92.62 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 23.560  -6.526  -31.145 1.00 93.45 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 23.781  -7.857  -31.172 1.00 91.07 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 23.677  -6.065  -32.531 1.00 92.83 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 24.047  -8.261  -32.479 1.00 90.61 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 23.984  -7.190  -33.340 1.00 92.30 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 23.556  -4.812  -33.163 1.00 91.63 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 24.149  -7.083  -34.741 1.00 91.75 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 23.724  -4.700  -34.555 1.00 89.80 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 24.013  -5.829  -35.337 1.00 89.72 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 20.831  -7.538  -28.906 1.00 90.57 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 20.022  -8.764  -28.909 1.00 89.30 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 18.526  -8.472  -29.067 1.00 89.79 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 17.812  -9.220  -29.735 1.00 88.48 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 20.298  -9.584  -27.645 1.00 86.90 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 19.670  -9.060  -26.491 1.00 74.59 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 18.071  -7.349  -28.516 1.00 90.38 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 16.688  -6.889  -28.646 1.00 90.78 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 16.363  -6.500  -30.096 1.00 91.86 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 15.360  -6.945  -30.662 1.00 91.06 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 16.486  -5.718  -27.676 1.00 89.54 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 15.115  -5.703  -27.047 1.00 88.69 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 14.034  -5.084  -27.696 1.00 81.46 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 14.921  -6.305  -25.790 1.00 81.40 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 12.767  -5.059  -27.086 1.00 78.95 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 13.660  -6.278  -25.176 1.00 78.51 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 12.582  -5.654  -25.824 1.00 82.64 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 17.256  -5.735  -30.735 1.00 91.71 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 17.170  -5.374  -32.146 1.00 93.06 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 17.174  -6.608  -33.061 1.00 93.75 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 16.319  -6.722  -33.936 1.00 93.62 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 18.319  -4.416  -32.486 1.00 93.30 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 18.619  -4.313  -33.964 1.00 93.88 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 19.783  -4.908  -34.501 1.00 91.37 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 17.709  -3.672  -34.829 1.00 91.24 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 20.040  -4.857  -35.879 1.00 90.89 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 17.956  -3.620  -36.210 1.00 90.52 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 19.123  -4.209  -36.732 1.00 93.05 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 19.367  -4.158  -38.081 1.00 92.12 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 18.075  -7.551  -32.846 1.00 93.71 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 18.179  -8.743  -33.707 1.00 93.42 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 16.967  -9.661  -33.585 1.00 93.22 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 16.500  -10.168 -34.602 1.00 92.23 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 19.466  -9.544  -33.463 1.00 92.55 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 19.611  -9.908  -32.114 1.00 85.43 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 20.712  -8.758  -33.872 1.00 84.15 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 16.395  -9.809  -32.398 1.00 92.07 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 15.112  -10.517 -32.218 1.00 90.84 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 13.986  -9.869  -33.030 1.00 91.10 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 13.205  -10.575 -33.672 1.00 90.52 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 14.697  -10.510 -30.740 1.00 89.31 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 15.338  -11.585 -29.848 1.00 80.30 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 14.793  -11.348 -28.428 1.00 78.75 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 15.174  -12.375 -27.370 1.00 69.10 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 14.518  -12.014 -26.078 1.00 63.33 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 13.881  -8.531  -33.005 1.00 92.03 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 12.874  -7.820  -33.791 1.00 91.96 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 13.127  -7.958  -35.296 1.00 92.44 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 12.184  -8.224  -36.041 1.00 92.38 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 12.806  -6.353  -33.379 1.00 91.33 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 11.749  -5.607  -34.172 1.00 90.79 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 12.119  -4.734  -35.211 1.00 87.87 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 10.383  -5.852  -33.930 1.00 87.01 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 11.136  -4.098  -35.989 1.00 85.96 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 9.396   -5.220  -34.708 1.00 85.24 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 9.774   -4.341  -35.735 1.00 87.09 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 14.371  -7.846  -35.728 1.00 92.66 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 14.778  -8.031  -37.123 1.00 93.19 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 14.343  -9.409  -37.648 1.00 93.23 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 13.755  -9.494  -38.725 1.00 92.73 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 16.304  -7.831  -37.213 1.00 93.28 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 16.901  -8.093  -38.612 1.00 93.03 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 16.400  -7.094  -39.648 1.00 87.95 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 18.425  -7.983  -38.546 1.00 87.61 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 14.558  -10.462 -36.871 1.00 93.11 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 14.158  -11.824 -37.234 1.00 92.44 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 12.628  -11.951 -37.372 1.00 91.92 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 12.128  -12.479 -38.374 1.00 91.27 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 14.715  -12.797 -36.178 1.00 92.12 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 15.422  -13.998 -36.808 1.00 81.18 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 16.066  -14.933 -35.775 1.00 72.16 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 16.871  -15.795 -36.206 1.00 63.36 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 15.771  -14.802 -34.565 1.00 64.36 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 11.883  -11.398 -36.411 1.00 91.34 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 10.410  -11.353 -36.470 1.00 89.68 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 9.915   -10.560 -37.684 1.00 89.89 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 9.013   -11.017 -38.387 1.00 88.90 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 9.818   -10.762 -35.171 1.00 88.03 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 9.685   -11.783 -34.021 1.00 79.28 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 8.938   -11.172 -32.816 1.00 73.84 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 8.670   -12.195 -31.701 1.00 65.04 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 7.904   -11.631 -30.544 1.00 58.86 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 10.496  -9.389  -37.960 1.00 90.50 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 10.130  -8.539  -39.093 1.00 90.53 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 10.379  -9.242  -40.428 1.00 90.49 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 9.480   -9.283  -41.267 1.00 89.95 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 10.902  -7.220  -39.018 1.00 90.33 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 10.609  -6.291  -40.183 1.00 90.48 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 11.365  -6.373  -41.371 1.00 88.18 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 9.547   -5.365  -40.102 1.00 87.99 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 11.069  -5.546  -42.467 1.00 86.97 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 9.245   -4.527  -41.191 1.00 86.66 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 10.009  -4.623  -42.375 1.00 87.70 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 9.715   -3.812  -43.447 1.00 85.74 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 11.537  -9.833  -40.607 1.00 92.27 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 11.898  -10.531 -41.841 1.00 92.10 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 11.000  -11.746 -42.090 1.00 91.84 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 10.557  -11.971 -43.215 1.00 90.33 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 13.380  -10.926 -41.766 1.00 91.87 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 14.326  -9.747  -41.943 1.00 92.05 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 13.957  -8.639  -42.290 1.00 85.59 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 15.609  -9.983  -41.756 1.00 84.75 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 10.660  -12.484 -41.029 1.00 92.30 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 9.721   -13.614 -41.127 1.00 91.60 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 8.322   -13.155 -41.554 1.00 90.45 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 7.666   -13.826 -42.350 1.00 88.17 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 9.636   -14.359 -39.788 1.00 91.18 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 10.920  -14.754 -39.351 1.00 82.91 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 8.807   -15.641 -39.886 1.00 79.57 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 7.879   -11.998 -41.056 1.00 90.07 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 6.567   -11.437 -41.377 1.00 88.07 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 6.523   -10.705 -42.735 1.00 87.92 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 5.444   -10.556 -43.313 1.00 85.77 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 6.156   -10.517 -40.225 1.00 85.78 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 7.663   -10.255 -43.258 1.00 89.22 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 7.772   -9.437  -44.470 1.00 88.73 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 8.712   -10.058 -45.523 1.00 89.61 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 9.712   -9.436  -45.909 1.00 87.85 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 8.181   -8.006  -44.084 1.00 86.74 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 7.150   -7.322  -43.213 1.00 84.19 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 6.164   -6.784  -43.686 1.00 76.30 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 7.360   -7.321  -41.914 1.00 75.16 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 8.398   -11.257 -46.040 1.00 89.80 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 9.233   -11.898 -47.047 1.00 89.68 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 9.360   -11.016 -48.298 1.00 88.99 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 8.385   -10.435 -48.790 1.00 83.91 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 8.567   -13.249 -47.327 1.00 88.50 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 7.104   -13.024 -46.951 1.00 86.21 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 7.200   -12.040 -45.790 1.00 89.52 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 10.579  -10.888 -48.817 1.00 89.72 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 10.913  -10.037 -49.966 1.00 88.81 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 11.110  -8.549  -49.651 1.00 89.39 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 11.496  -7.785  -50.538 1.00 84.87 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 10.883  -8.124  -48.421 1.00 89.71 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 11.189  -6.775  -47.902 1.00 88.93 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 12.123  -6.839  -46.694 1.00 89.97 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 12.101  -5.960  -45.840 1.00 87.16 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 9.903   -6.020  -47.566 1.00 85.74 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 9.026   -5.751  -48.793 1.00 79.69 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 7.807   -4.945  -48.348 1.00 73.04 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 6.880   -4.677  -49.530 1.00 64.21 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 5.634   -4.007  -49.076 1.00 57.32 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 12.901  -7.888  -46.642 1.00 89.34 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 13.829  -8.162  -45.558 1.00 90.03 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 14.865  -7.045  -45.420 1.00 90.80 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 15.368  -6.493  -46.407 1.00 88.60 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 14.503  -9.515  -45.813 1.00 87.99 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 13.484  -10.672 -45.756 1.00 83.85 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 14.003  -11.995 -46.326 1.00 83.35 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 13.158  -12.909 -46.483 1.00 74.78 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 15.202  -12.076 -46.671 1.00 77.50 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 15.183  -6.710  -44.188 1.00 90.22 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 16.320  -5.873  -43.840 1.00 91.29 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 17.436  -6.738  -43.248 1.00 92.00 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 17.239  -7.914  -42.929 1.00 90.17 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 15.882  -4.730  -42.914 1.00 89.29 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 14.966  -3.741  -43.655 1.00 88.19 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 14.828  -2.412  -42.917 1.00 88.60 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 14.563  -2.336  -41.736 1.00 80.61 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 15.029  -1.303  -43.596 1.00 78.82 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 18.611  -6.162  -43.121 1.00 92.90 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 19.780  -6.880  -42.608 1.00 92.96 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 20.378  -6.135  -41.420 1.00 93.65 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 20.136  -4.945  -41.231 1.00 92.36 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 20.833  -7.097  -43.707 1.00 91.30 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 21.363  -5.869  -44.132 1.00 85.97 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 20.277  -7.817  -44.935 1.00 85.12 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 21.200  -6.812  -40.638 1.00 94.12 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 21.956  -6.135  -39.575 1.00 94.44 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 22.837  -5.017  -40.149 1.00 94.73 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 22.993  -3.969  -39.534 1.00 93.63 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 22.836  -7.139  -38.826 1.00 93.71 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 22.033  -8.223  -38.108 1.00 90.95 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 23.086  -9.452  -37.289 1.00 90.00 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 21.846  -10.706 -36.896 1.00 79.23 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 23.366  -5.208  -41.349 1.00 94.08 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 24.179  -4.207  -42.045 1.00 94.41 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 23.355  -2.993  -42.460 1.00 94.28 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 23.875  -1.891  -42.355 1.00 93.00 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 24.923  -4.838  -43.234 1.00 93.36 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 26.013  -5.807  -42.756 1.00 89.12 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 25.513  -3.792  -44.196 1.00 90.61 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 27.157  -5.184  -41.936 1.00 85.42 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 22.108  -3.150  -42.889 1.00 93.78 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 21.288  -1.984  -43.237 1.00 92.47 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 21.028  -1.086  -42.025 1.00 92.73 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 21.141  0.133   -42.144 1.00 90.81 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 19.988  -2.379  -43.946 1.00 90.65 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 19.052  -3.038  -43.128 1.00 84.24 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 20.805  -1.670  -40.849 1.00 92.85 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 20.716  -0.921  -39.598 1.00 92.58 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 22.041  -0.257  -39.214 1.00 93.45 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 22.091  0.952   -38.983 1.00 91.95 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 23.120  -1.026  -39.221 1.00 93.89 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 24.458  -0.522  -38.889 1.00 93.95 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 24.899  0.615   -39.823 1.00 94.06 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 25.374  1.639   -39.345 1.00 93.16 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 25.464  -1.682  -38.938 1.00 94.00 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 25.380  -2.648  -37.743 1.00 93.79 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 26.120  -3.942  -38.068 1.00 89.75 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 26.013  -2.052  -36.486 1.00 89.79 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 24.694  0.474   -41.131 1.00 93.10 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 25.079  1.482   -42.125 1.00 92.11 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 24.237  2.766   -42.053 1.00 91.94 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 24.639  3.803   -42.582 1.00 89.59 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 24.991  0.843   -43.514 1.00 90.93 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 23.091  2.705   -41.405 1.00 92.07 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 22.268  3.887   -41.141 1.00 90.49 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 22.751  4.669   -39.919 1.00 90.56 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 22.638  5.893   -39.909 1.00 86.25 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 20.815  3.443   -41.011 1.00 87.70 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 19.848  4.627   -41.041 1.00 79.83 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 18.432  4.074   -41.147 1.00 76.53 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 17.420  5.145   -41.154 1.00 72.42 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 16.120  4.917   -41.177 1.00 67.64 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 15.640  3.726   -41.345 1.00 60.92 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 15.261  5.871   -41.004 1.00 61.79 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 23.295  3.977   -38.942 1.00 90.26 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 23.835  4.584   -37.722 1.00 89.48 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 25.311  4.966   -37.798 1.00 91.35 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 25.737  5.920   -37.145 1.00 88.63 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 26.094  4.248   -38.596 1.00 92.65 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 27.544  4.403   -38.699 1.00 93.51 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 27.979  4.637   -40.148 1.00 93.61 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 27.450  4.040   -41.085 1.00 91.81 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 28.233  3.171   -38.111 1.00 93.25 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 27.880  2.898   -36.664 1.00 94.11 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 28.477  3.647   -35.632 1.00 89.15 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 26.931  1.906   -36.333 1.00 89.00 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 28.153  3.400   -34.291 1.00 87.43 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 26.598  1.652   -34.991 1.00 88.15 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 27.215  2.399   -33.973 1.00 92.54 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 26.899  2.151   -32.661 1.00 91.19 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 28.984  5.478   -40.335 1.00 92.72 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 29.605  5.646   -41.645 1.00 92.57 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 30.466  4.421   -42.024 1.00 93.32 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 30.765  3.554   -41.194 1.00 91.83 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 30.341  7.005   -41.701 1.00 90.37 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 31.596  7.078   -40.849 1.00 89.56 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 32.202  6.092   -40.500 1.00 82.67 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 32.054  8.267   -40.523 1.00 82.00 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 30.870  4.354   -43.292 1.00 92.83 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 31.584  3.192   -43.834 1.00 93.12 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 32.898  2.886   -43.088 1.00 93.67 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 33.203  1.716   -42.831 1.00 92.26 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 31.877  3.421   -45.329 1.00 92.10 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 30.646  3.414   -46.242 1.00 90.74 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 29.754  2.551   -46.089 1.00 85.14 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 30.595  4.225   -47.195 1.00 84.71 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 33.672  3.906   -42.716 1.00 92.84 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 34.962  3.714   -42.034 1.00 93.11 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 34.772  3.251   -40.594 1.00 93.76 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 35.422  2.299   -40.159 1.00 92.25 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 35.845  4.972   -42.129 1.00 91.01 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 35.319  6.182   -41.360 1.00 84.14 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 37.274  4.664   -41.668 1.00 82.88 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 33.843  3.863   -39.867 1.00 93.80 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 33.530  3.493   -38.481 1.00 93.24 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 32.997  2.070   -38.428 1.00 93.41 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 33.518  1.255   -37.668 1.00 92.40 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 32.526  4.470   -37.855 1.00 92.15 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 33.028  5.784   -37.919 1.00 85.54 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 32.265  4.176   -36.380 1.00 83.84 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 32.029  1.725   -39.281 1.00 94.60 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 31.464  0.377   -39.344 1.00 94.69 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 32.526  -0.676  -39.686 1.00 94.91 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 32.585  -1.727  -39.047 1.00 94.12 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 30.303  0.376   -40.352 1.00 94.04 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 29.611  -0.991  -40.510 1.00 92.82 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 29.113  -1.557  -39.174 1.00 87.59 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 28.410  -0.842  -41.438 1.00 87.66 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 33.391  -0.381  -40.649 1.00 94.81 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 34.480  -1.295  -41.026 1.00 94.82 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 35.429  -1.536  -39.856 1.00 94.75 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 35.746  -2.687  -39.555 1.00 93.72 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 35.247  -0.764  -42.244 1.00 94.38 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 34.362  -0.636  -43.332 1.00 88.01 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 36.349  -1.716  -42.701 1.00 87.53 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 35.827  -0.482  -39.143 1.00 94.53 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 36.689  -0.606  -37.968 1.00 93.72 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 36.008  -1.361  -36.817 1.00 93.60 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 36.637  -2.214  -36.191 1.00 92.11 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 37.151  0.794   -37.537 1.00 92.96 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 38.271  1.316   -38.418 1.00 91.02 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 39.238  0.634   -38.702 1.00 81.82 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 38.180  2.548   -38.866 1.00 80.56 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 34.720  -1.126  -36.589 1.00 95.07 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 33.935  -1.868  -35.595 1.00 94.28 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 33.913  -3.371  -35.896 1.00 94.59 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 34.137  -4.185  -35.002 1.00 93.83 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 32.500  -1.334  -35.560 1.00 93.12 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 32.387  0.065   -34.947 1.00 88.82 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 30.774  0.863   -35.224 1.00 88.69 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 29.705  -0.270  -34.311 1.00 79.26 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 33.688  -3.751  -37.149 1.00 94.74 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 33.684  -5.155  -37.565 1.00 94.52 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 35.067  -5.800  -37.440 1.00 94.43 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 35.169  -6.931  -36.962 1.00 93.55 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 33.164  -5.271  -39.005 1.00 94.16 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 31.670  -4.943  -39.171 1.00 93.62 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 31.307  -5.017  -40.652 1.00 89.30 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 30.774  -5.916  -38.403 1.00 89.19 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 36.128  -5.080  -37.821 1.00 94.25 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 37.502  -5.561  -37.661 1.00 93.64 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 37.833  -5.824  -36.192 1.00 93.50 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 38.349  -6.893  -35.865 1.00 92.32 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 38.479  -4.547  -38.275 1.00 93.35 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 38.467  -4.528  -39.818 1.00 92.48 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 39.287  -3.340  -40.312 1.00 88.06 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 39.055  -5.807  -40.417 1.00 87.98 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 37.466  -4.913  -35.303 1.00 93.95 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 37.669  -5.070  -33.860 1.00 92.64 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 36.835  -6.220  -33.285 1.00 92.64 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 37.341  -7.036  -32.519 1.00 91.39 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 37.376  -3.725  -33.189 1.00 91.30 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 37.929  -3.688  -31.757 1.00 82.36 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 37.900  -2.243  -31.253 1.00 73.55 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 38.555  -2.107  -29.884 1.00 63.35 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 38.729  -0.679  -29.538 1.00 56.69 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 35.591  -6.365  -33.725 1.00 93.26 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 34.730  -7.474  -33.316 1.00 92.99 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 35.249  -8.848  -33.789 1.00 93.30 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 34.973  -9.867  -33.154 1.00 92.35 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 33.315  -7.190  -33.822 1.00 92.57 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 36.040  -8.909  -34.864 1.00 93.04 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 36.723  -10.143 -35.302 1.00 92.72 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 37.859  -10.583 -34.375 1.00 92.67 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 38.252  -11.752 -34.439 1.00 91.07 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 37.254  -9.984  -36.731 1.00 91.86 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 36.126  -10.053 -37.776 1.00 89.41 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 36.611  -9.684  -39.184 1.00 87.83 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 37.531  -10.753 -39.791 1.00 81.69 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 37.895  -10.390 -41.180 1.00 77.70 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 38.388  -9.685  -33.545 1.00 93.81 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 39.445  -10.010 -32.580 1.00 92.72 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 38.887  -10.731 -31.345 1.00 92.29 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 39.548  -11.608 -30.786 1.00 89.23 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 40.196  -8.740  -32.164 1.00 91.24 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 40.870  -8.037  -33.354 1.00 87.96 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 41.649  -6.771  -32.966 1.00 83.12 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 42.361  -6.251  -33.855 1.00 74.07 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 41.549  -6.329  -31.798 1.00 75.93 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 37.642  -10.429 -30.954 1.00 92.41 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 36.989  -11.057 -29.811 1.00 91.57 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 36.386  -12.428 -30.189 1.00 92.53 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 35.602  -12.525 -31.133 1.00 90.95 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 35.943  -10.096 -29.246 1.00 88.97 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 36.664  -13.504 -29.421 1.00 92.80 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 36.128  -14.840 -29.723 1.00 92.53 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 34.599  -14.907 -29.754 1.00 92.46 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 34.033  -15.665 -30.547 1.00 89.63 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 36.692  -15.760 -28.632 1.00 91.75 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 37.964  -15.051 -28.173 1.00 88.87 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 37.619  -13.572 -28.323 1.00 91.63 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 33.934  -14.123 -28.909 1.00 91.34 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 32.473  -14.072 -28.778 1.00 90.20 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 31.787  -13.474 -30.006 1.00 90.86 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 30.720  -13.947 -30.407 1.00 88.75 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 32.102  -13.240 -27.539 1.00 87.99 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 32.825  -12.021 -27.556 1.00 80.55 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 32.388  -12.481 -30.638 1.00 91.59 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 31.814  -11.732 -31.765 1.00 91.96 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 32.435  -12.090 -33.115 1.00 92.96 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 31.869  -11.760 -34.154 1.00 92.07 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 31.909  -10.223 -31.517 1.00 90.45 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 33.226  -9.880  -31.156 1.00 85.95 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 30.996  -9.783  -30.369 1.00 85.12 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 33.543  -12.844 -33.133 1.00 93.24 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 34.300  -13.179 -34.352 1.00 93.79 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 33.450  -13.771 -35.476 1.00 93.91 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 33.570  -13.353 -36.627 1.00 92.79 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 35.442  -14.130 -33.972 1.00 93.02 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 36.324  -14.506 -35.174 1.00 89.95 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 37.508  -15.355 -34.703 1.00 86.85 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 38.424  -15.673 -35.882 1.00 77.34 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 39.653  -16.371 -35.436 1.00 68.57 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 32.609  -14.746 -35.160 1.00 94.08 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 31.767  -15.411 -36.169 1.00 93.97 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 30.749  -14.443 -36.767 1.00 94.11 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 30.603  -14.383 -37.989 1.00 92.97 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 31.043  -16.621 -35.561 1.00 93.19 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 31.985  -17.467 -34.933 1.00 84.87 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 30.317  -17.461 -36.611 1.00 81.27 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 30.099  -13.653 -35.921 1.00 93.44 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 29.148  -12.630 -36.351 1.00 93.35 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 29.848  -11.559 -37.196 1.00 94.00 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 29.408  -11.291 -38.309 1.00 93.52 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 28.462  -12.027 -35.112 1.00 92.65 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 27.466  -10.891 -35.439 1.00 91.66 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 26.286  -11.391 -36.279 1.00 87.16 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 26.925  -10.295 -34.143 1.00 86.30 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 30.952  -11.016 -36.714 1.00 94.10 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 31.704  -9.972  -37.406 1.00 93.98 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 32.217  -10.428 -38.780 1.00 94.44 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 32.163  -9.665  -39.740 1.00 93.87 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 32.859  -9.540  -36.506 1.00 93.09 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 32.650  -11.684 -38.900 1.00 94.58 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 33.086  -12.249 -40.187 1.00 94.19 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 31.926  -12.331 -41.181 1.00 94.45 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 32.081  -11.954 -42.338 1.00 93.18 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 33.713  -13.640 -40.002 1.00 93.23 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 34.760  -13.592 -39.049 1.00 86.34 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 34.324  -14.185 -41.294 1.00 83.59 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 30.756  -12.769 -40.718 1.00 94.89 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 29.546  -12.802 -41.549 1.00 94.28 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 29.113  -11.388 -41.962 1.00 94.73 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 28.803  -11.160 -43.127 1.00 93.98 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 28.440  -13.544 -40.785 1.00 93.33 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 27.204  -13.764 -41.669 1.00 83.30 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 26.040  -14.360 -40.874 1.00 78.90 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 24.825  -14.393 -41.795 1.00 66.04 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 23.555  -14.604 -41.067 1.00 59.27 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 29.141  -10.446 -41.025 1.00 94.79 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 28.768  -9.052  -41.277 1.00 94.69 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 29.749  -8.336  -42.214 1.00 95.04 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 29.322  -7.480  -42.978 1.00 94.65 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 28.644  -8.299  -39.945 1.00 94.45 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 27.441  -8.711  -39.072 1.00 93.54 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 27.481  -7.924  -37.764 1.00 89.55 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 26.096  -8.450  -39.744 1.00 88.96 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 31.023  -8.696  -42.213 1.00 95.11 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 31.994  -8.165  -43.182 1.00 94.66 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 31.631  -8.576  -44.619 1.00 94.63 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 31.654  -7.746  -45.527 1.00 94.02 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 33.403  -8.647  -42.803 1.00 93.52 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 34.521  -7.926  -43.581 1.00 87.85 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 35.904  -8.547  -43.285 1.00 87.66 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 36.765  -8.606  -44.191 1.00 79.44 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 36.140  -9.045  -42.162 1.00 81.66 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 31.231  -9.831  -44.819 1.00 95.08 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 30.775  -10.296 -46.133 1.00 94.55 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 29.440  -9.644  -46.531 1.00 94.47 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 29.271  -9.221  -47.682 1.00 93.13 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 30.683  -11.833 -46.140 1.00 93.58 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 32.042  -12.547 -46.071 1.00 90.05 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 33.071  -11.983 -46.526 1.00 83.95 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 32.071  -13.713 -45.622 1.00 82.98 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 28.517  -9.476  -45.584 1.00 94.90 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 27.259  -8.751  -45.808 1.00 94.05 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 27.489  -7.261  -46.112 1.00 94.31 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 26.793  -6.705  -46.961 1.00 93.46 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 26.316  -8.908  -44.608 1.00 93.15 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 25.661  -10.298 -44.542 1.00 85.10 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 24.652  -10.454 -43.386 1.00 80.59 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 24.210  -11.609 -43.153 1.00 72.58 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 24.303  -9.442  -42.737 1.00 73.05 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 28.486  -6.621  -45.503 1.00 94.90 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 28.863  -5.233  -45.785 1.00 95.26 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 29.355  -5.073  -47.227 1.00 95.43 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 28.949  -4.144  -47.928 1.00 94.98 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 29.927  -4.787  -44.765 1.00 95.22 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 30.402  -3.330  -44.934 1.00 95.01 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 29.261  -2.320  -44.797 1.00 91.33 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 31.455  -3.008  -43.877 1.00 90.97 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 30.164  -6.005  -47.709 1.00 95.45 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 30.607  -6.030  -49.110 1.00 95.14 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 29.411  -6.172  -50.058 1.00 95.14 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 29.340  -5.468  -51.069 1.00 94.20 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 31.646  -7.151  -49.326 1.00 94.14 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 31.985  -7.369  -50.804 1.00 89.02 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 32.960  -6.821  -48.605 1.00 89.30 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 28.440  -7.030  -49.733 1.00 94.82 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 27.210  -7.171  -50.528 1.00 93.77 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 26.337  -5.912  -50.484 1.00 93.53 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 25.778  -5.529  -51.514 1.00 92.28 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 26.403  -8.391  -50.067 1.00 92.60 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 27.104  -9.730  -50.343 1.00 87.32 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 27.404  -9.985  -51.826 1.00 84.15 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 26.750  -9.511  -52.745 1.00 73.54 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 28.430  -10.761 -52.106 1.00 71.29 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 26.260  -5.249  -49.328 1.00 93.92 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 25.543  -3.981  -49.170 1.00 93.37 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 26.140  -2.885  -50.069 1.00 93.89 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 25.420  -2.274  -50.858 1.00 93.17 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 25.563  -3.586  -47.690 1.00 92.66 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 24.891  -2.261  -47.410 1.00 91.81 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 25.657  -1.080  -47.326 1.00 87.82 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 23.490  -2.196  -47.257 1.00 87.62 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 25.029  0.155   -47.096 1.00 86.29 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 22.857  -0.965  -47.024 1.00 85.99 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 23.631  0.210   -46.945 1.00 87.50 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 23.014  1.419   -46.725 1.00 85.39 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 27.448  -2.703  -50.036 1.00 94.20 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 28.129  -1.754  -50.925 1.00 94.52 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 27.967  -2.105  -52.414 1.00 94.21 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 27.838  -1.208  -53.249 1.00 93.14 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 29.614  -1.700  -50.565 1.00 95.18 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 29.975  -1.134  -49.231 1.00 95.50 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 29.275  -0.224  -48.513 1.00 93.71 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 31.187  -1.398  -48.457 1.00 95.46 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 29.966  0.103   -47.354 1.00 93.81 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 31.155  -0.589  -47.288 1.00 95.04 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 32.314  -2.230  -48.646 1.00 94.91 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 32.201  -0.590  -46.344 1.00 94.72 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 33.354  -2.233  -47.708 1.00 93.76 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 33.301  -1.418  -46.566 1.00 93.66 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 27.931  -3.385  -52.756 1.00 93.48 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 27.660  -3.857  -54.116 1.00 92.44 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 26.243  -3.522  -54.584 1.00 91.83 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 26.067  -3.096  -55.731 1.00 90.22 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 27.882  -5.380  -54.174 1.00 91.35 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 29.304  -5.754  -54.615 1.00 85.90 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 29.600  -7.195  -54.224 1.00 80.25 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 29.438  -5.638  -56.130 1.00 79.75 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 25.249  -3.715  -53.723 1.00 92.53 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 23.856  -3.384  -54.008 1.00 91.07 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 23.673  -1.874  -54.231 1.00 90.57 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 22.993  -1.469  -55.176 1.00 88.36 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 22.985  -3.912  -52.863 1.00 90.03 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 24.371  -1.061  -53.442 1.00 91.79 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 24.392  0.406   -53.549 1.00 90.51 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 25.268  0.916   -54.719 1.00 90.16 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 25.344  2.113   -55.002 1.00 87.50 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 24.841  0.965   -52.191 1.00 88.97 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 24.283  2.351   -51.864 1.00 83.86 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 23.165  2.665   -52.331 1.00 77.68 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 24.990  3.082   -51.130 1.00 75.95 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 25.932  0.005   -55.438 1.00 89.39 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 26.835  0.289   -56.571 1.00 88.81 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 27.914  1.328   -56.241 1.00 89.72 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 28.289  2.132   -57.106 1.00 87.01 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 26.041  0.658   -57.831 1.00 86.69 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 25.051  -0.427  -58.262 1.00 81.66 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 24.290  0.042   -59.504 1.00 74.30 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 23.278  -1.031  -59.900 1.00 66.04 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 22.422  -0.587  -61.025 1.00 58.02 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 28.428  1.326   -55.026 1.00 89.87 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 29.529  2.210   -54.624 1.00 90.01 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 30.742  1.979   -55.523 1.00 90.59 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 31.209  0.857   -55.693 1.00 89.40 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 29.877  2.036   -53.137 1.00 89.07 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 28.893  2.791   -52.219 1.00 83.41 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 29.298  2.743   -50.738 1.00 79.71 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 28.293  3.531   -49.886 1.00 76.94 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 28.566  3.455   -48.431 1.00 69.26 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 31.246  3.058   -56.110 1.00 89.88 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 32.461  2.986   -56.917 1.00 89.98 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 33.666  2.713   -56.009 1.00 90.89 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 33.814  3.428   -55.016 1.00 90.28 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 32.649  4.292   -57.707 1.00 88.45 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 31.596  4.524   -58.805 1.00 83.45 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 31.767  5.931   -59.381 1.00 76.85 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 31.725  3.527   -59.955 1.00 75.75 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 34.545  1.761   -56.357 1.00 90.88 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 35.726  1.443   -55.550 1.00 90.69 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 36.578  2.666   -55.197 1.00 91.80 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 36.948  2.834   -54.040 1.00 90.79 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 36.511  0.415   -56.368 1.00 88.88 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 35.422  -0.306  -57.155 1.00 86.29 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 34.427  0.816   -57.461 1.00 88.63 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 36.808  3.573   -56.141 1.00 91.35 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 37.582  4.800   -55.890 1.00 90.57 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 36.918  5.743   -54.876 1.00 91.21 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 37.601  6.417   -54.101 1.00 88.72 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 37.778  5.572   -57.203 1.00 88.04 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 38.583  4.825   -58.259 1.00 80.70 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 39.411  3.973   -57.884 1.00 71.85 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 38.349  5.118   -59.452 1.00 71.83 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 35.587  5.808   -54.869 1.00 91.02 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 34.846  6.591   -53.877 1.00 90.86 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 34.886  5.918   -52.511 1.00 91.95 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 35.138  6.597   -51.522 1.00 90.37 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 33.398  6.830   -54.305 1.00 89.81 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 33.272  7.877   -55.418 1.00 83.60 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 31.804  8.284   -55.574 1.00 75.06 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 31.652  9.416   -56.589 1.00 65.76 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 30.257  9.931   -56.628 1.00 57.50 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 34.681  4.606   -52.463 1.00 91.63 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 34.757  3.834   -51.227 1.00 92.42 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 36.147  3.937   -50.590 1.00 92.94 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 36.243  4.105   -49.385 1.00 92.32 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 34.361  2.379   -51.513 1.00 92.62 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 34.337  1.498   -50.251 1.00 91.92 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 33.281  1.958   -49.244 1.00 86.53 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 34.030  0.058   -50.641 1.00 85.93 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 37.200  3.952   -51.390 1.00 92.45 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 38.564  4.183   -50.913 1.00 92.53 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 38.693  5.505   -50.138 1.00 92.77 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 39.389  5.571   -49.130 1.00 91.30 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 39.508  4.165   -52.118 1.00 92.03 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 40.968  4.051   -51.750 1.00 92.95 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 41.764  5.195   -51.586 1.00 87.89 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 41.543  2.779   -51.577 1.00 87.24 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 43.120  5.071   -51.250 1.00 86.29 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 42.898  2.652   -51.243 1.00 86.09 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 43.687  3.798   -51.076 1.00 91.51 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 37.987  6.542   -50.587 1.00 92.56 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 37.902  7.816   -49.868 1.00 91.40 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 37.040  7.747   -48.613 1.00 92.07 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 37.444  8.278   -47.585 1.00 89.86 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 35.896  7.080   -48.686 1.00 93.05 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 34.997  6.936   -47.530 1.00 92.10 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 35.614  6.117   -46.391 1.00 92.60 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 35.318  6.372   -45.229 1.00 90.85 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 33.678  6.287   -47.972 1.00 91.34 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 32.868  7.042   -49.009 1.00 89.28 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 32.822  8.449   -49.020 1.00 82.82 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 32.108  6.327   -49.960 1.00 82.39 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 32.044  9.135   -49.967 1.00 79.19 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 31.324  7.003   -50.905 1.00 79.22 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 31.295  8.408   -50.905 1.00 82.65 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 30.528  9.074   -51.832 1.00 80.65 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 36.477  5.175   -46.714 1.00 92.02 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 37.250  4.384   -45.755 1.00 91.46 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 38.504  5.112   -45.239 1.00 91.89 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 39.340  4.484   -44.589 1.00 89.69 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 37.598  3.027   -46.391 1.00 90.99 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 36.387  2.119   -46.673 1.00 91.53 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 36.863  0.857   -47.393 1.00 87.24 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 35.658  1.695   -45.405 1.00 86.61 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 38.664  6.402   -45.558 1.00 92.50 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 39.787  7.258   -45.130 1.00 91.49 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 41.176  6.709   -45.510 1.00 91.80 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 42.203  7.078   -44.950 1.00 88.11 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 39.642  7.639   -43.653 1.00 89.69 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 38.365  8.467   -43.407 1.00 88.48 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 38.077  8.755   -41.925 1.00 85.34 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 37.009  9.358   -41.666 1.00 76.57 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 38.861  8.314   -41.059 1.00 79.39 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 41.233  5.852   -46.531 1.00 91.52 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 42.482  5.233   -46.985 1.00 91.38 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 43.406  6.207   -47.734 1.00 91.38 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 44.563  5.870   -47.996 1.00 88.70 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 42.148  4.012   -47.851 1.00 90.53 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 41.488  2.852   -47.081 1.00 91.06 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 41.021  1.785   -48.070 1.00 85.92 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 42.463  2.195   -46.099 1.00 85.10 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 42.917  7.409   -48.065 1.00 91.75 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 43.697  8.434   -48.775 1.00 90.06 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 44.654  9.220   -47.880 1.00 89.35 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 45.440  9.994   -48.414 1.00 85.08 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 42.762  9.398   -49.518 1.00 87.28 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 42.022  8.709   -50.664 1.00 83.56 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 41.185  9.724   -51.442 1.00 80.76 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 40.487  9.014   -52.597 1.00 72.53 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 39.640  9.945   -53.378 1.00 65.95 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 44.604  9.056   -46.571 1.00 90.16 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 45.408  9.858   -45.643 1.00 87.73 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 46.903  9.530   -45.724 1.00 87.12 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 47.744  10.426  -45.729 1.00 80.09 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 44.923  9.658   -44.209 1.00 84.15 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 43.500  10.194  -44.000 1.00 75.59 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 43.130  10.326  -42.517 1.00 67.16 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 42.190  11.103  -42.243 1.00 57.93 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 43.822  9.701   -41.679 1.00 58.78 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 47.234  8.237   -45.814 1.00 86.51 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 48.620  7.795   -45.941 1.00 86.69 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 48.734  6.563   -46.831 1.00 88.13 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 47.954  5.620   -46.726 1.00 83.64 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 49.221  7.513   -44.562 1.00 81.14 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 50.570  7.103   -44.725 1.00 72.33 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 49.751  6.557   -47.688 1.00 85.96 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 50.112  5.384   -48.491 1.00 86.74 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 51.086  4.460   -47.756 1.00 88.20 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 51.218  3.291   -48.116 1.00 84.84 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 50.659  5.833   -49.860 1.00 83.11 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 52.099  6.334   -49.812 1.00 75.76 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 50.536  4.717   -50.894 1.00 75.92 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 51.750  4.957   -46.717 1.00 87.58 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 52.749  4.188   -45.987 1.00 85.58 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 52.107  3.041   -45.218 1.00 85.17 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 51.168  3.210   -44.445 1.00 79.40 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 53.577  5.094   -45.065 1.00 81.52 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 54.555  5.978   -45.840 1.00 73.24 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 54.986  5.547   -46.939 1.00 64.17 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 54.889  7.056   -45.317 1.00 63.74 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 52.598  1.828   -45.462 1.00 85.57 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 52.063  0.616   -44.844 1.00 85.42 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 50.639  0.246   -45.272 1.00 87.78 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 50.052  -0.654  -44.673 1.00 83.06 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 50.087  0.865   -46.309 1.00 88.69 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 48.694  0.637   -46.711 1.00 89.99 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 48.374  -0.837  -46.991 1.00 90.30 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 47.281  -1.297  -46.681 1.00 87.73 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 48.331  1.542   -47.901 1.00 88.37 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 46.802  1.648   -48.027 1.00 84.15 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 48.981  1.067   -49.221 1.00 82.53 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 46.349  2.763   -48.969 1.00 78.93 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 49.330  -1.601  -47.518 1.00 90.43 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 49.129  -3.023  -47.836 1.00 89.34 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 48.927  -3.906  -46.597 1.00 89.69 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 48.418  -5.021  -46.728 1.00 87.01 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 50.318  -3.547  -48.662 1.00 88.11 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 50.563  -2.844  -50.011 1.00 87.65 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 51.719  -3.538  -50.732 1.00 83.14 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 49.346  -2.889  -50.930 1.00 82.73 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 49.314  -3.424  -45.405 1.00 90.85 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 49.094  -4.099  -44.117 1.00 89.61 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 47.924  -3.512  -43.334 1.00 89.70 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 47.577  -4.045  -42.281 1.00 86.64 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 50.368  -4.092  -43.259 1.00 87.43 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 50.881  -2.788  -43.110 1.00 82.02 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 51.476  -4.930  -43.888 1.00 79.37 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 47.289  -2.462  -43.833 1.00 91.25 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 46.120  -1.873  -43.192 1.00 91.11 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 44.903  -2.814  -43.333 1.00 91.55 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 44.512  -3.143  -44.455 1.00 90.64 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 45.889  -0.468  -43.783 1.00 90.02 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 44.739  0.282   -43.125 1.00 90.41 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 43.831  -0.286  -42.549 1.00 84.86 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 44.736  1.595   -43.213 1.00 83.46 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 44.269  -3.250  -42.212 1.00 92.14 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 43.098  -4.132  -42.268 1.00 91.46 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 41.928  -3.536  -43.059 1.00 92.63 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 41.254  -4.256  -43.795 1.00 91.13 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 42.714  -4.389  -40.810 1.00 89.83 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 44.007  -4.150  -40.034 1.00 87.51 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 44.675  -3.042  -40.835 1.00 90.83 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 41.704  -2.223  -42.963 1.00 92.69 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 40.651  -1.509  -43.707 1.00 93.04 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 40.903  -1.591  -45.216 1.00 93.61 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 39.979  -1.821  -45.998 1.00 92.49 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 40.553  -0.040  -43.256 1.00 92.10 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 39.432  0.704   -43.983 1.00 86.24 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 40.280  0.067   -41.749 1.00 86.53 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 42.159  -1.493  -45.637 1.00 93.14 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 42.543  -1.667  -47.035 1.00 92.59 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 42.248  -3.083  -47.545 1.00 92.91 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 41.799  -3.244  -48.677 1.00 92.35 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 44.021  -1.327  -47.191 1.00 91.71 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 44.529  -1.483  -48.602 1.00 92.00 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 45.237  -2.637  -48.981 1.00 87.05 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 44.288  -0.473  -49.549 1.00 87.08 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 45.721  -2.766  -50.292 1.00 85.77 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 44.770  -0.598  -50.856 1.00 85.11 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 45.489  -1.741  -51.228 1.00 88.41 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 42.413  -4.099  -46.698 1.00 92.60 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 42.064  -5.475  -47.063 1.00 91.18 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 40.553  -5.664  -47.267 1.00 91.89 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 40.151  -6.391  -48.178 1.00 90.52 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 42.627  -6.438  -46.010 1.00 89.10 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 44.139  -6.556  -46.090 1.00 80.52 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 44.732  -6.557  -47.154 1.00 71.27 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 44.806  -6.705  -44.967 1.00 68.98 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 39.712  -4.976  -46.480 1.00 93.09 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 38.250  -4.956  -46.694 1.00 93.33 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 37.910  -4.268  -48.017 1.00 93.92 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 37.131  -4.800  -48.813 1.00 93.07 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 37.512  -4.286  -45.520 1.00 93.11 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 35.998  -4.247  -45.749 1.00 87.31 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 37.761  -5.051  -44.211 1.00 87.54 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 38.547  -3.138  -48.315 1.00 93.51 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 38.395  -2.465  -49.608 1.00 93.45 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 38.811  -3.365  -50.784 1.00 93.26 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 38.127  -3.409  -51.805 1.00 92.67 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 39.194  -1.163  -49.605 1.00 93.47 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 39.144  -0.450  -50.920 1.00 93.64 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 38.159  0.376   -51.324 1.00 91.70 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 40.083  -0.554  -52.041 1.00 93.61 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 38.419  0.813   -52.620 1.00 91.66 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 39.585  0.265   -53.092 1.00 93.07 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 41.290  -1.245  -52.252 1.00 92.42 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 40.267  0.386   -54.330 1.00 92.26 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 41.970  -1.123  -53.482 1.00 90.45 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 41.457  -0.312  -54.505 1.00 90.01 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 39.881  -4.134  -50.626 1.00 92.73 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 40.342  -5.124  -51.606 1.00 91.58 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 39.309  -6.223  -51.859 1.00 91.35 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 39.068  -6.587  -53.012 1.00 90.45 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 41.669  -5.717  -51.093 1.00 89.95 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 42.851  -5.402  -52.023 1.00 83.05 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 44.139  -5.355  -51.213 1.00 76.90 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 42.994  -6.471  -53.097 1.00 76.44 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 38.673  -6.714  -50.784 1.00 92.92 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 37.553  -7.663  -50.876 1.00 92.30 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 36.420  -7.079  -51.715 1.00 92.54 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 35.921  -7.741  -52.620 1.00 91.48 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 37.059  -8.025  -49.464 1.00 91.51 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 37.154  -9.519  -49.142 1.00 84.12 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 36.542  -9.794  -47.760 1.00 82.41 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 36.584  -11.280 -47.383 1.00 74.26 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 35.810  -11.542 -46.144 1.00 68.24 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 36.062  -5.814  -51.468 1.00 92.57 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 35.049  -5.104  -52.247 1.00 93.06 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 35.455  -4.918  -53.708 1.00 93.04 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 34.660  -5.207  -54.601 1.00 91.95 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 34.740  -3.750  -51.614 1.00 92.90 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 33.647  -3.035  -52.379 1.00 93.18 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 33.923  -1.911  -53.186 1.00 89.08 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 32.340  -3.561  -52.354 1.00 88.43 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 32.902  -1.310  -53.939 1.00 87.33 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 31.319  -2.968  -53.106 1.00 86.60 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 31.598  -1.840  -53.896 1.00 90.29 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 30.582  -1.273  -54.631 1.00 89.54 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 36.678  -4.490  -53.967 1.00 91.95 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 37.193  -4.295  -55.324 1.00 91.16 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 37.094  -5.583  -56.156 1.00 90.90 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 36.669  -5.538  -57.312 1.00 90.23 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 38.649  -3.799  -55.234 1.00 90.58 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 39.306  -3.570  -56.612 1.00 89.81 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 38.666  -2.402  -57.356 1.00 83.63 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 40.791  -3.277  -56.440 1.00 82.78 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 37.453  -6.716  -55.563 1.00 91.30 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 37.337  -8.014  -56.229 1.00 89.74 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 35.874  -8.355  -56.524 1.00 89.41 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 35.531  -8.612  -57.680 1.00 88.25 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 38.028  -9.086  -55.366 1.00 88.54 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 39.543  -8.951  -55.354 1.00 84.31 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 40.168  -8.400  -56.241 1.00 77.18 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 40.188  -9.496  -54.344 1.00 75.19 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 34.999  -8.238  -55.530 1.00 91.05 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 33.570  -8.511  -55.693 1.00 90.51 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 32.897  -7.572  -56.716 1.00 90.53 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 32.043  -8.001  -57.501 1.00 88.73 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 32.921  -8.415  -54.310 1.00 90.30 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 33.306  -6.300  -56.758 1.00 90.85 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 32.859  -5.327  -57.756 1.00 90.02 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 33.302  -5.733  -59.165 1.00 89.95 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 32.496  -5.742  -60.097 1.00 88.72 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 33.398  -3.941  -57.386 1.00 89.26 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 32.909  -2.835  -58.299 1.00 89.03 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 33.612  -2.513  -59.474 1.00 84.82 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 31.736  -2.128  -57.981 1.00 84.22 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 33.146  -1.496  -60.327 1.00 83.11 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 31.269  -1.108  -58.825 1.00 82.59 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 31.971  -0.797  -59.996 1.00 85.17 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 34.551  -6.118  -59.318 1.00 89.88 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 35.109  -6.528  -60.603 1.00 88.42 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 34.526  -7.845  -61.138 1.00 87.28 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 34.434  -8.001  -62.357 1.00 84.46 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 36.633  -6.617  -60.469 1.00 87.14 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 37.308  -5.262  -60.536 1.00 85.81 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 36.831  -4.322  -61.147 1.00 80.71 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 38.501  -5.153  -59.986 1.00 79.04 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 34.128  -8.752  -60.263 1.00 89.03 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 33.457  -9.997  -60.654 1.00 87.74 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 32.074  -9.736  -61.263 1.00 85.94 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 31.680  -10.401 -62.226 1.00 82.31 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 33.359  -10.938 -59.445 1.00 86.47 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 34.699  -11.570 -59.053 1.00 80.79 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 35.640  -11.535 -59.882 1.00 74.85 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 34.753  -12.127 -57.935 1.00 72.33 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 31.366  -8.713  -60.769 1.00 85.40 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 30.066  -8.290  -61.322 1.00 83.33 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 30.175  -7.310  -62.498 1.00 81.77 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 29.201  -7.138  -63.229 1.00 73.98 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 29.186  -7.711  -60.206 1.00 80.28 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 28.648  -8.803  -59.258 1.00 74.04 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 27.614  -8.216  -58.282 1.00 68.82 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 27.049  -9.312  -57.369 1.00 60.69 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 26.083  -8.790  -56.365 1.00 54.38 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 31.314  -6.658  -62.708 1.00 78.20 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 31.524  -5.663  -63.760 1.00 75.07 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 32.262  -6.275  -64.971 1.00 75.54 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 33.495  -6.353  -64.982 1.00 69.31 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 32.263  -4.463  -63.165 1.00 69.66 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 31.541  -6.679  -66.034 1.00 71.91 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 32.152  -7.440  -67.129 1.00 69.16 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 33.115  -6.623  -67.995 1.00 70.22 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 34.087  -7.169  -68.514 1.00 62.87 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 30.967  -8.004  -67.920 1.00 62.13 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 29.814  -7.047  -67.614 1.00 60.17 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 30.095  -6.602  -66.188 1.00 64.28 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 32.867  -5.314  -68.176 1.00 70.58 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 33.562  -4.519  -69.206 1.00 69.56 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 34.705  -3.670  -68.643 1.00 70.89 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 35.851  -3.806  -69.075 1.00 62.89 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 32.576  -3.655  -70.015 1.00 61.47 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 33.262  -2.997  -71.209 1.00 52.86 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 31.391  -4.469  -70.555 1.00 53.30 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 34.418  -2.769  -67.711 1.00 71.72 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 35.424  -1.860  -67.140 1.00 71.36 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 35.745  -2.268  -65.709 1.00 74.35 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 35.121  -1.774  -64.772 1.00 67.49 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 34.987  -0.397  -67.235 1.00 63.05 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 35.216  0.189   -68.630 1.00 55.10 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 34.897  1.690   -68.628 1.00 47.82 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 35.194  2.310   -69.995 1.00 39.67 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 34.911  3.767   -70.013 1.00 34.63 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 36.729  -3.153  -65.558 1.00 75.89 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 37.253  -3.528  -64.243 1.00 75.56 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 37.989  -2.349  -63.616 1.00 78.65 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 38.821  -1.722  -64.279 1.00 73.43 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 38.140  -4.775  -64.333 1.00 70.05 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 37.336  -6.000  -64.793 1.00 68.39 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 38.083  -7.315  -64.570 1.00 63.02 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 37.154  -8.480  -64.921 1.00 57.76 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 37.562  -9.761  -64.304 1.00 51.34 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 37.693  -2.077  -62.368 1.00 76.96 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 38.467  -1.149  -61.559 1.00 76.22 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 39.777  -1.830  -61.139 1.00 79.88 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 39.782  -2.982  -60.708 1.00 76.55 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 37.616  -0.692  -60.371 1.00 71.82 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 40.883  -1.131  -61.288 1.00 81.90 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 42.187  -1.675  -60.934 1.00 82.57 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 42.680  -1.030  -59.645 1.00 85.61 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 42.702  0.191   -59.521 1.00 84.25 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 43.179  -1.475  -62.091 1.00 77.27 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 42.842  -2.254  -63.375 1.00 72.41 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 43.800  -1.850  -64.491 1.00 66.20 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 42.964  -3.765  -63.180 1.00 64.99 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 43.164  -1.855  -58.733 1.00 87.12 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 43.781  -1.408  -57.479 1.00 87.88 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 44.882  -0.365  -57.724 1.00 89.47 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 44.951  0.649   -57.041 1.00 87.97 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 44.334  -2.646  -56.771 1.00 85.14 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 45.097  -2.331  -55.489 1.00 80.92 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 45.808  -3.835  -54.782 1.00 77.65 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 46.772  -3.135  -53.434 1.00 68.01 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 45.708  -0.574  -58.738 1.00 88.53 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 46.807  0.340   -59.052 1.00 88.92 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 46.305  1.705   -59.536 1.00 89.75 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 46.959  2.705   -59.271 1.00 87.96 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 47.786  -0.320  -60.041 1.00 86.53 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 49.168  0.355   -60.039 1.00 82.44 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 47.234  -0.358  -61.488 1.00 82.18 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 49.928  0.209   -58.722 1.00 76.37 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 45.136  1.750   -60.184 1.00 89.65 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 44.545  3.005   -60.649 1.00 88.77 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 44.046  3.847   -59.481 1.00 89.35 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 44.340  5.040   -59.422 1.00 87.59 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 43.403  2.734   -61.648 1.00 87.02 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 43.885  2.198   -62.992 1.00 83.96 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 45.080  2.352   -63.314 1.00 77.75 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 43.073  1.669   -63.783 1.00 77.58 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 43.394  3.214   -58.518 1.00 90.45 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 42.936  3.883   -57.293 1.00 90.02 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 44.117  4.420   -56.486 1.00 90.60 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 44.118  5.589   -56.105 1.00 89.31 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 42.087  2.935   -56.439 1.00 89.32 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 41.048  2.385   -57.217 1.00 83.66 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 41.457  3.645   -55.248 1.00 82.82 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 45.150  3.612   -56.286 1.00 91.34 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 46.360  4.038   -55.573 1.00 91.04 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 47.058  5.200   -56.289 1.00 91.29 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 47.400  6.199   -55.660 1.00 90.19 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 47.319  2.844   -55.424 1.00 90.84 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 46.850  1.751   -54.449 1.00 90.31 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 47.820  0.574   -54.523 1.00 84.41 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 46.806  2.238   -53.004 1.00 84.21 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 47.216  5.111   -57.598 1.00 91.18 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 47.826  6.161   -58.408 1.00 90.02 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 47.032  7.465   -58.361 1.00 90.26 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 47.623  8.534   -58.257 1.00 88.64 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 47.956  5.660   -59.853 1.00 88.07 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 49.366  5.885   -60.380 1.00 82.53 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 49.486  5.574   -61.866 1.00 81.69 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 49.252  6.884   -62.613 1.00 76.64 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 49.611  6.792   -64.021 1.00 70.84 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 45.720  7.364   -58.434 1.00 91.29 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 44.833  8.526   -58.361 1.00 90.05 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 44.851  9.188   -56.985 1.00 90.14 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 44.766  10.410  -56.899 1.00 87.39 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 43.408  8.097   -58.718 1.00 88.70 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 42.575  9.240   -58.813 1.00 76.32 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 44.970  8.402   -55.922 1.00 90.81 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 44.967  8.911   -54.555 1.00 89.92 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 46.300  9.543   -54.133 1.00 90.85 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 46.295  10.586  -53.483 1.00 88.55 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 44.568  7.769   -53.621 1.00 89.29 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 47.424  8.928   -54.498 1.00 92.37 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 48.748  9.259   -53.941 1.00 91.25 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 49.776  9.749   -54.968 1.00 91.29 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 50.816  10.294  -54.593 1.00 87.83 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 49.274  8.031   -53.208 1.00 90.48 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 48.349  7.503   -52.141 1.00 91.32 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 48.116  8.255   -50.978 1.00 86.42 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 47.711  6.260   -52.300 1.00 87.26 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 47.277  7.763   -49.974 1.00 85.32 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 46.869  5.763   -51.297 1.00 85.46 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 46.656  6.514   -50.129 1.00 89.64 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 49.515  9.570   -56.239 1.00 89.78 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 50.473  9.876   -57.300 1.00 89.39 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 51.526  8.790   -57.524 1.00 90.61 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 51.707  7.863   -56.736 1.00 88.41 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 52.241  8.903   -58.661 1.00 90.85 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 53.181  7.873   -59.124 1.00 90.59 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 54.383  7.667   -58.191 1.00 90.94 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 54.778  6.528   -57.937 1.00 89.00 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 53.674  8.250   -60.533 1.00 89.08 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 52.646  7.953   -61.625 1.00 88.66 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 52.170  6.802   -61.684 1.00 81.82 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 52.343  8.821   -62.466 1.00 82.40 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 54.951  8.749   -57.666 1.00 90.30 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 56.149  8.712   -56.814 1.00 89.88 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 55.849  8.023   -55.485 1.00 90.29 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 56.521  7.055   -55.130 1.00 88.91 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 56.720  10.129  -56.596 1.00 88.02 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 57.905  10.124  -55.635 1.00 81.27 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 57.179  10.741  -57.923 1.00 80.35 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 54.808  8.450   -54.782 1.00 90.59 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 54.425  7.886   -53.488 1.00 90.43 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 54.065  6.394   -53.595 1.00 91.03 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 54.516  5.580   -52.786 1.00 89.69 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 53.265  8.715   -52.928 1.00 89.63 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 53.314  6.002   -54.628 1.00 91.09 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 52.978  4.591   -54.876 1.00 91.37 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 54.232  3.774   -55.181 1.00 91.63 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 54.411  2.698   -54.615 1.00 90.56 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 51.942  4.449   -56.001 1.00 90.93 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 51.656  2.985   -56.346 1.00 85.01 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 50.609  5.078   -55.585 1.00 85.19 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 55.116  4.275   -56.017 1.00 91.00 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 56.375  3.592   -56.329 1.00 90.47 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 57.225  3.372   -55.078 1.00 90.36 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 57.684  2.251   -54.839 1.00 89.38 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 57.154  4.393   -57.377 1.00 89.71 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 58.317  3.682   -57.774 1.00 84.44 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 57.372  4.389   -54.244 1.00 91.30 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 58.146  4.334   -53.004 1.00 90.21 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 57.546  3.342   -52.002 1.00 90.11 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 58.263  2.492   -51.462 1.00 88.43 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 58.263  5.763   -52.429 1.00 88.83 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 59.146  6.670   -53.278 1.00 86.21 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 59.775  6.246   -54.227 1.00 79.63 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 59.243  7.937   -52.931 1.00 78.88 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 56.226  3.359   -51.826 1.00 90.46 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 55.507  2.386   -51.001 1.00 90.02 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 55.746  0.949   -51.485 1.00 90.45 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 56.051  0.068   -50.679 1.00 89.75 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 54.020  2.748   -50.979 1.00 89.65 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 53.154  1.749   -50.191 1.00 85.18 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 52.604  0.248   -51.069 1.00 84.35 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 51.498  0.987   -52.296 1.00 72.79 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 55.664  0.700   -52.772 1.00 90.07 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 55.875  -0.638  -53.332 1.00 89.67 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 57.312  -1.126  -53.143 1.00 89.47 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 57.516  -2.311  -52.875 1.00 88.79 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 55.482  -0.661  -54.815 1.00 89.69 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 53.976  -0.510  -55.090 1.00 89.10 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 53.744  -0.446  -56.599 1.00 84.29 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 53.155  -1.669  -54.525 1.00 84.77 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 58.312  -0.238  -53.230 1.00 89.91 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 59.693  -0.597  -52.906 1.00 88.82 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 59.872  -0.975  -51.433 1.00 88.85 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 60.551  -1.963  -51.142 1.00 87.49 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 60.648  0.540   -53.279 1.00 87.40 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 60.953  0.652   -54.755 1.00 84.91 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 61.505  -0.440  -55.446 1.00 78.55 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 60.728  1.859   -55.437 1.00 77.87 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 61.815  -0.331  -56.811 1.00 75.91 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 61.041  1.972   -56.799 1.00 74.96 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 61.582  0.875   -57.487 1.00 78.62 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 59.242  -0.246  -50.514 1.00 89.30 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 59.245  -0.582  -49.093 1.00 88.60 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 58.534  -1.920  -48.836 1.00 88.79 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 59.115  -2.823  -48.227 1.00 87.15 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 58.626  0.578   -48.310 1.00 87.27 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 57.349  -2.116  -49.401 1.00 88.70 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 56.547  -3.329  -49.237 1.00 88.64 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 57.203  -4.588  -49.826 1.00 88.96 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 56.972  -5.694  -49.343 1.00 87.84 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 55.175  -3.074  -49.858 1.00 88.40 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 58.069  -4.459  -50.834 1.00 88.40 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 58.867  -5.582  -51.355 1.00 87.26 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 59.959  -6.070  -50.403 1.00 86.86 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 60.453  -7.182  -50.608 1.00 84.74 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 59.487  -5.216  -52.703 1.00 85.86 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 58.463  -5.340  -53.840 1.00 83.06 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 59.059  -4.943  -55.193 1.00 80.63 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 60.018  -6.025  -55.723 1.00 74.09 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 60.512  -5.669  -57.067 1.00 69.00 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 60.350  -5.268  -49.400 1.00 88.78 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 61.334  -5.675  -48.384 1.00 87.40 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 60.704  -6.496  -47.264 1.00 87.65 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 61.411  -7.264  -46.620 1.00 84.27 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 62.040  -4.443  -47.803 1.00 84.62 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 62.834  -3.645  -48.843 1.00 78.64 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 63.419  -2.385  -48.201 1.00 73.35 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 64.165  -1.540  -49.235 1.00 65.18 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 64.660  -0.263  -48.650 1.00 59.01 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 59.404  -6.369  -47.053 1.00 89.62 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 58.650  -7.150  -46.074 1.00 89.50 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 58.189  -8.481  -46.699 1.00 89.98 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 57.458  -8.475  -47.693 1.00 87.86 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 57.481  -6.308  -45.549 1.00 87.13 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 56.646  -7.007  -44.467 1.00 82.61 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 56.773  -8.242  -44.302 1.00 75.13 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 55.839  -6.299  -43.840 1.00 73.64 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 58.561  -9.643  -46.116 1.00 90.76 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 58.141  -10.953 -46.619 1.00 90.25 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 56.624  -11.119 -46.741 1.00 90.03 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 56.154  -11.835 -47.634 1.00 85.37 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 58.716  -11.968 -45.624 1.00 89.40 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 59.875  -11.236 -44.958 1.00 86.69 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 59.426  -9.790  -44.953 1.00 89.49 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 55.865  -10.480 -45.877 1.00 88.18 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 54.405  -10.559 -45.860 1.00 86.62 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 53.743  -9.864  -47.051 1.00 88.03 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 52.727  -10.340 -47.568 1.00 84.52 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 54.316  -8.780  -47.528 1.00 89.29 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 53.750  -7.938  -48.596 1.00 89.39 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 54.512  -8.021  -49.915 1.00 90.22 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 53.980  -7.634  -50.959 1.00 88.75 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 53.631  -6.486  -48.133 1.00 87.68 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 54.883  -6.006  -47.717 1.00 83.61 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 52.661  -6.336  -46.959 1.00 82.79 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 55.706  -8.602  -49.924 1.00 90.36 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 56.603  -8.650  -51.078 1.00 90.18 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 55.943  -9.162  -52.370 1.00 90.45 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 56.141  -8.595  -53.448 1.00 88.31 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 57.807  -9.523  -50.707 1.00 88.46 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 55.132  -10.221 -52.259 1.00 90.26 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 54.496  -10.851 -53.424 1.00 90.24 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 53.416  -9.958  -54.045 1.00 90.40 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 53.377  -9.791  -55.265 1.00 88.27 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 53.960  -12.230 -53.003 1.00 88.81 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 53.849  -13.194 -54.186 1.00 76.74 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 53.361  -14.567 -53.708 1.00 70.05 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 53.374  -15.591 -54.841 1.00 58.46 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 52.872  -16.917 -54.402 1.00 50.06 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 52.586  -9.338  -53.203 1.00 88.84 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 51.558  -8.371  -53.628 1.00 87.72 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 52.215  -7.116  -54.202 1.00 89.32 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 51.859  -6.681  -55.296 1.00 88.78 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 50.615  -8.022  -52.461 1.00 85.60 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 49.575  -6.970  -52.858 1.00 76.48 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 49.863  -9.266  -51.981 1.00 76.54 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 53.232  -6.599  -53.538 1.00 89.23 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 53.985  -5.433  -53.991 1.00 89.74 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 54.652  -5.659  -55.356 1.00 90.32 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 54.586  -4.798  -56.230 1.00 89.49 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 55.012  -5.083  -52.915 1.00 88.91 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 55.220  -6.842  -55.583 1.00 89.03 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 55.805  -7.186  -56.880 1.00 88.25 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 54.761  -7.229  -58.012 1.00 88.74 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 55.021  -6.759  -59.125 1.00 87.24 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 56.533  -8.529  -56.746 1.00 86.62 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 53.576  -7.755  -57.723 1.00 90.06 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 52.455  -7.792  -58.674 1.00 88.82 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 51.971  -6.380  -59.002 1.00 89.57 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 51.848  -6.027  -60.178 1.00 88.59 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 51.302  -8.649  -58.130 1.00 87.29 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 51.783  -9.928  -57.769 1.00 79.63 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 50.203  -8.867  -59.168 1.00 76.17 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 51.786  -5.544  -57.985 1.00 90.00 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 51.391  -4.141  -58.146 1.00 89.50 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 52.446  -3.314  -58.881 1.00 90.24 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 52.096  -2.502  -59.731 1.00 89.80 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 51.107  -3.531  -56.771 1.00 89.12 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 49.799  -4.012  -56.126 1.00 86.25 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 49.729  -3.459  -54.704 1.00 80.63 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 48.574  -3.538  -56.902 1.00 80.74 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 53.714  -3.562  -58.618 1.00 90.78 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 54.800  -2.900  -59.341 1.00 90.12 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 54.771  -3.256  -60.834 1.00 89.86 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 54.920  -2.388  -61.688 1.00 89.27 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 56.129  -3.286  -58.684 1.00 88.49 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 57.275  -2.377  -59.142 1.00 84.77 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 58.573  -2.729  -58.412 1.00 84.53 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 59.016  -3.870  -58.390 1.00 77.14 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 59.228  -1.773  -57.798 1.00 75.03 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 54.487  -4.510  -61.162 1.00 89.83 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 54.331  -4.946  -62.558 1.00 89.27 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 53.111  -4.298  -63.225 1.00 89.31 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 53.186  -3.879  -64.384 1.00 87.89 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 54.231  -6.479  -62.635 1.00 87.76 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 55.346  -7.066  -62.007 1.00 81.77 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 54.217  -6.987  -64.076 1.00 78.77 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 52.011  -4.170  -62.495 1.00 89.66 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 50.817  -3.460  -62.953 1.00 88.80 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 51.097  -1.964  -63.166 1.00 89.41 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 50.713  -1.414  -64.200 1.00 88.22 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 49.685  -3.706  -61.954 1.00 88.15 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 51.834  -1.326  -62.249 1.00 91.01 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 52.242  0.080   -62.340 1.00 90.69 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 53.088  0.341   -63.590 1.00 91.11 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 52.776  1.248   -64.362 1.00 90.27 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 52.991  0.458   -61.050 1.00 90.24 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 53.373  1.952   -60.950 1.00 89.00 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 52.148  2.861   -60.938 1.00 82.67 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 54.160  2.192   -59.666 1.00 82.57 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 54.083  -0.488  -63.844 1.00 90.83 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 54.895  -0.387  -65.062 1.00 89.91 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 54.040  -0.531  -66.328 1.00 90.18 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 54.201  0.225   -67.282 1.00 89.00 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 55.987  -1.471  -65.061 1.00 88.56 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 57.062  -1.367  -63.966 1.00 86.49 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 58.025  -2.543  -64.106 1.00 78.41 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 57.863  -0.078  -64.041 1.00 78.20 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 53.105  -1.468  -66.327 1.00 89.71 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 52.205  -1.672  -67.468 1.00 88.75 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 51.290  -0.465  -67.698 1.00 88.90 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 51.052  -0.081  -68.844 1.00 87.26 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 51.382  -2.949  -67.271 1.00 87.29 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 52.248  -4.064  -67.061 1.00 80.06 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 50.831  0.180   -66.609 1.00 90.79 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 50.025  1.403   -66.676 1.00 89.90 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 50.828  2.583   -67.230 1.00 90.51 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 50.359  3.265   -68.133 1.00 88.90 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 49.451  1.715   -65.285 1.00 88.43 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 48.132  2.497   -65.388 1.00 80.26 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 46.952  1.560   -65.677 1.00 76.01 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 45.673  2.362   -65.868 1.00 70.27 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 44.453  1.519   -65.719 1.00 62.71 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 52.048  2.766   -66.768 1.00 91.91 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 52.950  3.796   -67.285 1.00 91.80 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 53.260  3.626   -68.778 1.00 91.92 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 53.320  4.619   -69.496 1.00 89.64 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 54.246  3.799   -66.475 1.00 91.76 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 54.156  4.263   -65.060 1.00 90.76 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 53.185  5.021   -64.506 1.00 88.22 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 55.132  4.034   -63.996 1.00 91.20 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 53.488  5.290   -63.181 1.00 88.20 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 54.685  4.705   -62.829 1.00 89.78 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 56.355  3.334   -63.915 1.00 89.44 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 55.419  4.703   -61.632 1.00 89.50 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 57.088  3.328   -62.731 1.00 88.80 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 56.628  4.004   -61.592 1.00 88.21 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 53.372  2.389   -69.253 1.00 90.06 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 53.506  2.120   -70.694 1.00 89.24 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 52.267  2.591   -71.460 1.00 89.37 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 52.402  3.269   -72.476 1.00 87.34 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 53.785  0.629   -70.971 1.00 87.75 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 53.730  0.285   -72.462 1.00 79.38 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 55.176  0.222   -70.482 1.00 79.79 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 51.064  2.288   -70.965 1.00 90.63 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 49.811  2.724   -71.595 1.00 88.84 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 49.648  4.250   -71.598 1.00 88.80 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 49.131  4.810   -72.562 1.00 86.35 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 48.620  2.060   -70.885 1.00 86.97 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 48.488  0.548   -71.145 1.00 81.42 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 47.449  -0.047  -70.197 1.00 73.64 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 48.048  0.250   -72.576 1.00 72.61 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 50.131  4.916   -70.555 1.00 90.39 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 50.141  6.385   -70.439 1.00 89.32 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 51.260  7.062   -71.258 1.00 89.70 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 51.411  8.284   -71.209 1.00 86.35 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 50.248  6.767   -68.961 1.00 87.67 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 48.975  6.418   -68.163 1.00 84.72 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 49.139  6.663   -66.655 1.00 84.32 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 48.162  6.474   -65.904 1.00 75.27 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 50.246  7.023   -66.195 1.00 77.51 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 52.030  6.285   -72.008 1.00 88.08 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 53.200  6.775   -72.763 1.00 88.98 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 54.244  7.516   -71.916 1.00 89.74 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 54.958  8.375   -72.446 1.00 85.44 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 52.751  7.596   -73.982 1.00 86.37 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 52.418  6.748   -75.207 1.00 81.69 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 52.095  7.666   -76.391 1.00 77.99 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 51.996  6.848   -77.674 1.00 71.48 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 51.692  7.685   -78.855 1.00 63.35 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 54.400  7.195   -70.633 1.00 88.71 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 55.518  7.747   -69.854 1.00 88.01 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 56.847  7.286   -70.450 1.00 88.11 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 57.091  6.094   -70.598 1.00 86.36 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 55.422  7.373   -68.374 1.00 87.34 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 54.248  8.062   -67.665 1.00 85.15 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 54.334  7.832   -66.149 1.00 82.47 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 53.028  8.184   -65.439 1.00 79.79 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 52.719  9.637   -65.438 1.00 74.14 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 57.708  8.247   -70.776 1.00 89.15 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 59.023  7.935   -71.346 1.00 87.58 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 59.923  7.242   -70.321 1.00 87.62 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 59.779  7.479   -69.118 1.00 85.70 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 59.716  9.186   -71.897 1.00 86.16 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 59.995  10.099  -70.869 1.00 79.98 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 58.876  9.908   -72.956 1.00 77.29 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 60.900  6.436   -70.744 1.00 87.61 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 61.885  5.856   -69.825 1.00 84.71 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 62.588  6.904   -68.952 1.00 85.00 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 62.887  6.634   -67.793 1.00 83.20 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 62.872  5.108   -70.721 1.00 82.84 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 62.026  4.718   -71.930 1.00 81.96 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 61.084  5.916   -72.084 1.00 84.57 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 62.793  8.111   -69.459 1.00 84.78 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 63.349  9.227   -68.689 1.00 82.22 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 62.429  9.705   -67.563 1.00 83.70 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 62.883  9.878   -66.432 1.00 81.32 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 61.137  9.828   -67.828 1.00 87.64 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 60.138  10.177  -66.810 1.00 86.86 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 60.026  9.085   -65.738 1.00 87.14 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 60.002  9.388   -64.545 1.00 84.81 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 58.776  10.395  -67.476 1.00 85.70 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 58.697  11.712  -68.258 1.00 84.22 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 57.442  11.792  -69.130 1.00 83.05 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 56.962  10.807  -69.659 1.00 75.13 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 56.895  12.965  -69.340 1.00 73.20 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 60.022  7.814   -66.144 1.00 87.82 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 59.996  6.680   -65.211 1.00 87.56 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 61.273  6.622   -64.373 1.00 87.66 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 61.202  6.393   -63.172 1.00 85.83 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 59.749  5.366   -65.966 1.00 86.67 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 59.868  4.141   -65.065 1.00 80.01 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 58.338  5.379   -66.566 1.00 79.79 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 62.429  6.900   -64.959 1.00 87.96 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 63.695  6.975   -64.221 1.00 85.64 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 63.661  8.031   -63.117 1.00 85.07 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 64.175  7.774   -62.029 1.00 82.48 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 64.848  7.270   -65.176 1.00 83.49 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 66.084  7.239   -64.485 1.00 75.95 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 63.032  9.180   -63.360 1.00 85.94 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 62.867  10.222  -62.348 1.00 84.78 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 61.981  9.754   -61.184 1.00 84.65 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 62.346  9.954   -60.029 1.00 82.02 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 62.324  11.486  -63.017 1.00 83.66 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 60.879  9.048   -61.466 1.00 87.90 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 59.974  8.499   -60.442 1.00 86.52 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 60.681  7.429   -59.593 1.00 86.25 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 60.590  7.438   -58.367 1.00 83.07 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 58.696  7.937   -61.103 1.00 85.64 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 57.892  9.049   -61.822 1.00 83.29 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 57.792  7.242   -60.066 1.00 81.70 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 56.833  8.514   -62.801 1.00 77.68 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 61.428  6.509   -60.216 1.00 86.04 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 62.080  5.392   -59.523 1.00 83.30 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 63.268  5.826   -58.652 1.00 81.40 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 63.536  5.183   -57.636 1.00 76.90 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 62.525  4.340   -60.551 1.00 81.88 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 61.393  3.619   -61.302 1.00 80.65 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 62.001  2.686   -62.352 1.00 75.96 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 60.505  2.788   -60.386 1.00 76.35 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 63.973  6.909   -59.012 1.00 80.27 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 65.193  7.359   -58.316 1.00 76.98 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 64.996  7.695   -56.839 1.00 76.26 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 65.942  7.549   -56.072 1.00 68.44 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 65.791  8.579   -59.029 1.00 70.19 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 66.896  8.184   -60.008 1.00 61.66 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 67.460  9.434   -60.686 1.00 56.01 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 68.618  9.060   -61.606 1.00 47.04 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 69.212  10.257  -62.244 1.00 41.26 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 63.822  8.130   -56.450 1.00 72.85 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 63.572  8.580   -55.077 1.00 70.07 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 63.369  7.425   -54.078 1.00 70.74 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 63.665  7.584   -52.895 1.00 61.79 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 62.375  9.532   -55.064 1.00 62.15 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 62.677  10.852  -55.789 1.00 55.56 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 61.538  11.877  -55.696 1.00 51.04 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 61.783  13.032  -56.113 1.00 45.44 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 60.441  11.502  -55.225 1.00 46.35 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 62.899  6.253   -54.508 1.00 68.62 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 62.429  5.193   -53.604 1.00 65.37 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 63.275  3.919   -53.520 1.00 67.48 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 63.061  3.102   -52.615 1.00 60.42 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 64.206  3.690   -54.436 1.00 69.69 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 64.966  2.441   -54.515 1.00 66.92 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 66.473  2.672   -54.702 1.00 69.54 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 66.918  3.680   -55.242 1.00 61.60 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 64.387  1.576   -55.632 1.00 58.82 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 67.249  1.668   -54.311 1.00 68.73 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 68.681  1.638   -54.615 1.00 68.96 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 68.956  1.649   -56.122 1.00 71.68 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 68.140  1.177   -56.916 1.00 64.67 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 70.123  2.156   -56.506 1.00 68.67 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 70.495  2.349   -57.912 1.00 68.57 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 70.353  1.078   -58.768 1.00 72.20 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 69.749  1.123   -59.840 1.00 65.28 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 71.926  2.896   -57.949 1.00 62.89 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 70.803  -0.075  -58.261 1.00 69.87 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 70.750  -1.350  -58.995 1.00 70.87 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 69.321  -1.848  -59.238 1.00 72.76 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 68.978  -2.304  -60.335 1.00 67.59 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 71.533  -2.422  -58.214 1.00 66.46 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 73.029  -2.156  -58.138 1.00 62.45 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 73.539  -1.463  -59.039 1.00 55.00 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 73.633  -2.652  -57.167 1.00 54.17 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 68.448  -1.734  -58.227 1.00 74.46 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 67.040  -2.146  -58.329 1.00 74.80 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 66.299  -1.243  -59.309 1.00 78.18 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 65.556  -1.732  -60.164 1.00 74.12 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 66.357  -2.152  -56.949 1.00 69.64 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 64.894  -2.593  -57.050 1.00 64.26 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 67.057  -3.110  -55.980 1.00 65.06 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 66.549  0.057   -59.233 1.00 77.81 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 65.984  1.048   -60.150 1.00 78.11 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 66.456  0.817   -61.586 1.00 80.93 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 65.636  0.835   -62.502 1.00 79.27 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 66.355  2.460   -59.700 1.00 73.40 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 65.863  2.703   -58.396 1.00 66.17 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 67.714  0.518   -61.786 1.00 79.20 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 68.267  0.220   -63.107 1.00 79.82 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 67.629  -1.034  -63.732 1.00 81.52 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 67.233  -1.027  -64.900 1.00 79.52 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 69.784  0.073   -62.974 1.00 77.18 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 67.452  -2.101  -62.938 1.00 82.19 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 66.825  -3.350  -63.395 1.00 82.67 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 65.345  -3.162  -63.762 1.00 84.56 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 64.884  -3.673  -64.784 1.00 82.58 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 67.035  -4.418  -62.311 1.00 79.88 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 66.935  -5.844  -62.864 1.00 70.18 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 67.259  -6.857  -61.755 1.00 63.35 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 67.345  -8.273  -62.318 1.00 54.45 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 67.723  -9.259  -61.269 1.00 48.04 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 64.611  -2.385  -62.958 1.00 82.11 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 63.228  -1.998  -63.254 1.00 82.52 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 63.138  -1.112  -64.493 1.00 84.37 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 62.276  -1.342  -65.343 1.00 83.55 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 62.624  -1.293  -62.030 1.00 81.18 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 62.007  -2.293  -61.039 1.00 76.54 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 61.879  -1.657  -59.667 1.00 69.85 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 60.619  -2.736  -61.494 1.00 70.77 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 64.041  -0.156  -64.652 1.00 84.09 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 64.098  0.740   -65.804 1.00 83.51 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 64.403  -0.015  -67.105 1.00 84.78 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 63.790  0.265   -68.133 1.00 83.92 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 65.144  1.832   -65.529 1.00 81.84 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 65.053  3.001   -66.526 1.00 77.21 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 63.819  3.853   -66.258 1.00 70.17 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 66.286  3.885   -66.403 1.00 71.39 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 65.270  -1.020  -67.047 1.00 84.81 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 65.528  -1.904  -68.184 1.00 84.00 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 64.270  -2.698  -68.580 1.00 84.90 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 63.892  -2.734  -69.755 1.00 83.14 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 66.696  -2.830  -67.826 1.00 82.66 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 63.577  -3.255  -67.596 1.00 86.25 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 62.301  -3.962  -67.808 1.00 85.22 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 61.234  -3.035  -68.393 1.00 86.41 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 60.523  -3.413  -69.329 1.00 84.25 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 61.791  -4.575  -66.494 1.00 83.59 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 62.780  -5.394  -65.909 1.00 78.63 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 60.558  -5.460  -66.701 1.00 75.52 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 61.135  -1.807  -67.877 1.00 86.14 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 60.217  -0.787  -68.384 1.00 87.23 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 60.546  -0.377  -69.818 1.00 88.62 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 59.648  -0.344  -70.661 1.00 86.28 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 60.236  0.437   -67.466 1.00 87.23 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 59.208  1.460   -67.894 1.00 88.01 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 59.567  2.572   -68.679 1.00 83.36 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 57.854  1.245   -67.573 1.00 80.91 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 58.586  3.462   -69.131 1.00 80.14 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 56.868  2.130   -68.020 1.00 79.36 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 57.233  3.233   -68.803 1.00 87.40 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 56.259  4.084   -69.258 1.00 87.32 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 61.798  -0.128  -70.108 1.00 86.08 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 62.257  0.269   -71.444 1.00 84.76 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 61.953  -0.809  -72.486 1.00 84.63 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 61.489  -0.494  -73.580 1.00 83.08 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 63.757  0.569   -71.425 1.00 83.03 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 64.039  1.621   -70.524 1.00 75.09 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 62.126  -2.086  -72.120 1.00 86.79 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 61.744  -3.205  -72.978 1.00 86.44 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 60.227  -3.242  -73.231 1.00 86.84 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 59.799  -3.306  -74.387 1.00 84.23 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 62.258  -4.503  -72.349 1.00 85.14 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 59.405  -3.128  -72.170 1.00 87.35 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 57.934  -3.065  -72.298 1.00 85.56 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 57.479  -1.872  -73.145 1.00 86.74 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 56.610  -2.022  -74.001 1.00 85.29 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 57.276  -2.998  -70.913 1.00 83.70 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 57.206  -4.351  -70.189 1.00 77.89 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 56.390  -4.195  -68.891 1.00 75.00 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 56.127  -5.543  -68.216 1.00 67.56 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 55.132  -5.414  -67.113 1.00 61.95 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 58.053  -0.698  -72.923 1.00 85.98 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 57.747  0.522   -73.668 1.00 86.08 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 58.073  0.353   -75.155 1.00 86.49 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 57.241  0.663   -76.006 1.00 83.69 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 58.512  1.698   -73.056 1.00 84.77 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 58.090  3.038   -73.625 1.00 86.57 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 58.718  3.563   -74.764 1.00 79.33 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 57.045  3.759   -73.016 1.00 79.48 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 58.307  4.796   -75.296 1.00 77.61 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 56.633  4.996   -73.539 1.00 76.69 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 57.262  5.511   -74.680 1.00 84.19 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 59.217  -0.215  -75.463 1.00 86.75 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 59.653  -0.463  -76.835 1.00 85.94 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 58.775  -1.488  -77.560 1.00 85.61 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 58.448  -1.286  -78.720 1.00 82.56 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 61.130  -0.874  -76.813 1.00 83.80 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 61.770  -0.745  -78.197 1.00 73.40 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 63.266  -1.069  -78.135 1.00 65.66 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 63.893  -0.830  -79.511 1.00 55.85 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 65.336  -1.150  -79.533 1.00 48.59 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 58.338  -2.551  -76.871 1.00 87.28 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 57.398  -3.543  -77.434 1.00 85.70 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 56.042  -2.912  -77.787 1.00 85.80 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 55.413  -3.315  -78.767 1.00 82.37 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 57.218  -4.726  -76.462 1.00 84.25 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 56.062  -5.663  -76.835 1.00 77.45 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 58.486  -5.584  -76.411 1.00 77.86 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 55.584  -1.933  -77.018 1.00 85.06 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 54.258  -1.324  -77.220 1.00 84.83 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 54.253  -0.148  -78.196 1.00 84.71 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 53.256  0.028   -78.904 1.00 79.18 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 53.691  -0.917  -75.853 1.00 82.48 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 52.232  -0.400  -75.906 1.00 77.72 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 51.265  -1.472  -76.444 1.00 73.27 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 49.876  -0.981  -76.481 1.00 67.08 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 49.029  -1.113  -77.488 1.00 61.89 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 49.372  -1.693  -78.604 1.00 55.75 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 47.816  -0.653  -77.391 1.00 56.42 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 55.292  0.656   -78.182 1.00 87.53 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 55.340  1.961   -78.867 1.00 84.31 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 56.540  2.162   -79.805 1.00 82.07 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 56.589  3.194   -80.476 1.00 74.10 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 55.327  3.063   -77.811 1.00 82.25 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 54.160  3.094   -76.878 1.00 83.30 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 54.203  2.916   -75.541 1.00 73.74 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 52.756  3.373   -77.200 1.00 82.02 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 52.935  3.081   -75.004 1.00 74.30 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 52.026  3.363   -75.986 1.00 79.59 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 52.061  3.641   -78.390 1.00 79.50 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 50.636  3.621   -75.952 1.00 80.17 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 50.674  3.898   -78.365 1.00 75.22 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 49.972  3.884   -77.154 1.00 77.34 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 57.474  1.240   -79.789 1.00 75.74 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 58.701  1.313   -80.581 1.00 70.82 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 58.634  0.580   -81.915 1.00 64.93 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 57.724  -0.235  -82.110 1.00 58.56 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 59.551  0.861   -82.727 1.00 63.33 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -47.519 -13.866 47.901  1.00 48.81 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -47.788 -12.521 47.360  1.00 57.68 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -46.845 -11.517 48.006  1.00 60.97 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -46.338 -11.778 49.087  1.00 57.65 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -49.251 -12.127 47.594  1.00 53.26 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -49.501 -11.979 48.980  1.00 46.77 1   B 1 
ATOM 4810 N N   . ILE B 2 2   ? -46.624 -10.355 47.394  1.00 60.97 2   B 1 
ATOM 4811 C CA  . ILE B 2 2   ? -45.819 -9.267  47.985  1.00 62.01 2   B 1 
ATOM 4812 C C   . ILE B 2 2   ? -46.325 -8.927  49.392  1.00 64.04 2   B 1 
ATOM 4813 O O   . ILE B 2 2   ? -45.532 -8.771  50.316  1.00 61.36 2   B 1 
ATOM 4814 C CB  . ILE B 2 2   ? -45.836 -8.030  47.061  1.00 58.80 2   B 1 
ATOM 4815 C CG1 . ILE B 2 2   ? -45.155 -8.357  45.713  1.00 53.35 2   B 1 
ATOM 4816 C CG2 . ILE B 2 2   ? -45.162 -6.821  47.730  1.00 51.24 2   B 1 
ATOM 4817 C CD1 . ILE B 2 2   ? -45.336 -7.266  44.641  1.00 45.85 2   B 1 
ATOM 4818 N N   . LYS B 2 3   ? -47.654 -8.900  49.593  1.00 64.24 3   B 1 
ATOM 4819 C CA  . LYS B 2 3   ? -48.291 -8.622  50.887  1.00 65.27 3   B 1 
ATOM 4820 C C   . LYS B 2 3   ? -47.976 -9.684  51.951  1.00 66.52 3   B 1 
ATOM 4821 O O   . LYS B 2 3   ? -47.740 -9.334  53.100  1.00 65.73 3   B 1 
ATOM 4822 C CB  . LYS B 2 3   ? -49.805 -8.461  50.664  1.00 62.70 3   B 1 
ATOM 4823 C CG  . LYS B 2 3   ? -50.459 -7.607  51.752  1.00 55.21 3   B 1 
ATOM 4824 C CD  . LYS B 2 3   ? -51.958 -7.401  51.476  1.00 51.55 3   B 1 
ATOM 4825 C CE  . LYS B 2 3   ? -52.541 -6.425  52.493  1.00 43.83 3   B 1 
ATOM 4826 N NZ  . LYS B 2 3   ? -53.997 -6.193  52.312  1.00 38.39 3   B 1 
ATOM 4827 N N   . ALA B 2 4   ? -47.933 -10.967 51.571  1.00 69.01 4   B 1 
ATOM 4828 C CA  . ALA B 2 4   ? -47.571 -12.054 52.482  1.00 70.45 4   B 1 
ATOM 4829 C C   . ALA B 2 4   ? -46.081 -12.015 52.847  1.00 71.42 4   B 1 
ATOM 4830 O O   . ALA B 2 4   ? -45.725 -12.224 54.002  1.00 69.42 4   B 1 
ATOM 4831 C CB  . ALA B 2 4   ? -47.951 -13.395 51.843  1.00 68.87 4   B 1 
ATOM 4832 N N   . ARG B 2 5   ? -45.221 -11.682 51.880  1.00 68.51 5   B 1 
ATOM 4833 C CA  . ARG B 2 5   ? -43.779 -11.525 52.100  1.00 69.09 5   B 1 
ATOM 4834 C C   . ARG B 2 5   ? -43.476 -10.335 53.013  1.00 69.85 5   B 1 
ATOM 4835 O O   . ARG B 2 5   ? -42.662 -10.461 53.912  1.00 70.28 5   B 1 
ATOM 4836 C CB  . ARG B 2 5   ? -43.080 -11.404 50.743  1.00 67.01 5   B 1 
ATOM 4837 C CG  . ARG B 2 5   ? -41.715 -12.092 50.734  1.00 60.86 5   B 1 
ATOM 4838 C CD  . ARG B 2 5   ? -41.076 -11.967 49.349  1.00 59.40 5   B 1 
ATOM 4839 N NE  . ARG B 2 5   ? -39.849 -12.778 49.258  1.00 55.13 5   B 1 
ATOM 4840 C CZ  . ARG B 2 5   ? -39.046 -12.870 48.201  1.00 50.70 5   B 1 
ATOM 4841 N NH1 . ARG B 2 5   ? -39.273 -12.220 47.090  1.00 48.11 5   B 1 
ATOM 4842 N NH2 . ARG B 2 5   ? -37.993 -13.627 48.248  1.00 47.16 5   B 1 
ATOM 4843 N N   . LEU B 2 6   ? -44.197 -9.231  52.842  1.00 68.75 6   B 1 
ATOM 4844 C CA  . LEU B 2 6   ? -44.126 -8.066  53.725  1.00 67.95 6   B 1 
ATOM 4845 C C   . LEU B 2 6   ? -44.584 -8.411  55.150  1.00 69.45 6   B 1 
ATOM 4846 O O   . LEU B 2 6   ? -43.880 -8.102  56.102  1.00 67.83 6   B 1 
ATOM 4847 C CB  . LEU B 2 6   ? -44.973 -6.930  53.131  1.00 64.89 6   B 1 
ATOM 4848 C CG  . LEU B 2 6   ? -44.760 -5.575  53.840  1.00 58.20 6   B 1 
ATOM 4849 C CD1 . LEU B 2 6   ? -43.427 -4.950  53.466  1.00 52.60 6   B 1 
ATOM 4850 C CD2 . LEU B 2 6   ? -45.871 -4.605  53.440  1.00 53.35 6   B 1 
ATOM 4851 N N   . ALA B 2 7   ? -45.709 -9.109  55.282  1.00 72.78 7   B 1 
ATOM 4852 C CA  . ALA B 2 7   ? -46.222 -9.526  56.586  1.00 73.86 7   B 1 
ATOM 4853 C C   . ALA B 2 7   ? -45.263 -10.481 57.316  1.00 74.24 7   B 1 
ATOM 4854 O O   . ALA B 2 7   ? -45.057 -10.341 58.520  1.00 73.24 7   B 1 
ATOM 4855 C CB  . ALA B 2 7   ? -47.600 -10.161 56.386  1.00 72.41 7   B 1 
ATOM 4856 N N   . ALA B 2 8   ? -44.631 -11.421 56.584  1.00 74.97 8   B 1 
ATOM 4857 C CA  . ALA B 2 8   ? -43.615 -12.307 57.149  1.00 75.02 8   B 1 
ATOM 4858 C C   . ALA B 2 8   ? -42.373 -11.528 57.606  1.00 74.89 8   B 1 
ATOM 4859 O O   . ALA B 2 8   ? -41.888 -11.736 58.715  1.00 73.94 8   B 1 
ATOM 4860 C CB  . ALA B 2 8   ? -43.264 -13.378 56.112  1.00 73.79 8   B 1 
ATOM 4861 N N   . TYR B 2 9   ? -41.905 -10.582 56.789  1.00 73.85 9   B 1 
ATOM 4862 C CA  . TYR B 2 9   ? -40.780 -9.702  57.126  1.00 73.99 9   B 1 
ATOM 4863 C C   . TYR B 2 9   ? -41.065 -8.832  58.363  1.00 74.84 9   B 1 
ATOM 4864 O O   . TYR B 2 9   ? -40.228 -8.733  59.259  1.00 75.12 9   B 1 
ATOM 4865 C CB  . TYR B 2 9   ? -40.471 -8.839  55.907  1.00 73.04 9   B 1 
ATOM 4866 C CG  . TYR B 2 9   ? -39.427 -7.775  56.149  1.00 69.92 9   B 1 
ATOM 4867 C CD1 . TYR B 2 9   ? -39.804 -6.420  56.250  1.00 63.55 9   B 1 
ATOM 4868 C CD2 . TYR B 2 9   ? -38.078 -8.133  56.283  1.00 62.63 9   B 1 
ATOM 4869 C CE1 . TYR B 2 9   ? -38.833 -5.432  56.476  1.00 60.92 9   B 1 
ATOM 4870 C CE2 . TYR B 2 9   ? -37.102 -7.151  56.510  1.00 60.59 9   B 1 
ATOM 4871 C CZ  . TYR B 2 9   ? -37.482 -5.800  56.601  1.00 64.78 9   B 1 
ATOM 4872 O OH  . TYR B 2 9   ? -36.530 -4.841  56.818  1.00 62.45 9   B 1 
ATOM 4873 N N   . GLU B 2 10  ? -42.261 -8.256  58.455  1.00 73.98 10  B 1 
ATOM 4874 C CA  . GLU B 2 10  ? -42.681 -7.476  59.623  1.00 73.76 10  B 1 
ATOM 4875 C C   . GLU B 2 10  ? -42.825 -8.349  60.878  1.00 74.87 10  B 1 
ATOM 4876 O O   . GLU B 2 10  ? -42.444 -7.919  61.966  1.00 74.98 10  B 1 
ATOM 4877 C CB  . GLU B 2 10  ? -44.001 -6.763  59.322  1.00 70.95 10  B 1 
ATOM 4878 C CG  . GLU B 2 10  ? -43.807 -5.563  58.388  1.00 64.36 10  B 1 
ATOM 4879 C CD  . GLU B 2 10  ? -45.108 -4.829  58.034  1.00 57.97 10  B 1 
ATOM 4880 O OE1 . GLU B 2 10  ? -44.994 -3.748  57.404  1.00 52.20 10  B 1 
ATOM 4881 O OE2 . GLU B 2 10  ? -46.202 -5.330  58.369  1.00 52.15 10  B 1 
ATOM 4882 N N   . ALA B 2 11  ? -43.311 -9.589  60.736  1.00 76.86 11  B 1 
ATOM 4883 C CA  . ALA B 2 11  ? -43.404 -10.536 61.842  1.00 78.21 11  B 1 
ATOM 4884 C C   . ALA B 2 11  ? -42.020 -10.948 62.364  1.00 78.27 11  B 1 
ATOM 4885 O O   . ALA B 2 11  ? -41.806 -10.972 63.579  1.00 77.18 11  B 1 
ATOM 4886 C CB  . ALA B 2 11  ? -44.228 -11.744 61.391  1.00 76.83 11  B 1 
ATOM 4887 N N   . GLU B 2 12  ? -41.053 -11.206 61.466  1.00 77.51 12  B 1 
ATOM 4888 C CA  . GLU B 2 12  ? -39.665 -11.494 61.853  1.00 77.42 12  B 1 
ATOM 4889 C C   . GLU B 2 12  ? -38.990 -10.289 62.521  1.00 77.47 12  B 1 
ATOM 4890 O O   . GLU B 2 12  ? -38.316 -10.453 63.538  1.00 77.21 12  B 1 
ATOM 4891 C CB  . GLU B 2 12  ? -38.848 -11.952 60.640  1.00 75.88 12  B 1 
ATOM 4892 C CG  . GLU B 2 12  ? -39.099 -13.422 60.300  1.00 69.46 12  B 1 
ATOM 4893 C CD  . GLU B 2 12  ? -38.251 -13.926 59.124  1.00 63.81 12  B 1 
ATOM 4894 O OE1 . GLU B 2 12  ? -38.067 -15.164 59.029  1.00 57.56 12  B 1 
ATOM 4895 O OE2 . GLU B 2 12  ? -37.801 -13.096 58.310  1.00 57.51 12  B 1 
ATOM 4896 N N   . LEU B 2 13  ? -39.211 -9.075  62.016  1.00 73.69 13  B 1 
ATOM 4897 C CA  . LEU B 2 13  ? -38.746 -7.841  62.660  1.00 72.77 13  B 1 
ATOM 4898 C C   . LEU B 2 13  ? -39.336 -7.663  64.061  1.00 72.78 13  B 1 
ATOM 4899 O O   . LEU B 2 13  ? -38.608 -7.318  64.990  1.00 71.78 13  B 1 
ATOM 4900 C CB  . LEU B 2 13  ? -39.110 -6.632  61.780  1.00 70.82 13  B 1 
ATOM 4901 C CG  . LEU B 2 13  ? -38.030 -6.266  60.750  1.00 65.04 13  B 1 
ATOM 4902 C CD1 . LEU B 2 13  ? -38.619 -5.338  59.693  1.00 59.12 13  B 1 
ATOM 4903 C CD2 . LEU B 2 13  ? -36.866 -5.527  61.408  1.00 58.65 13  B 1 
ATOM 4904 N N   . ALA B 2 14  ? -40.637 -7.925  64.239  1.00 76.27 14  B 1 
ATOM 4905 C CA  . ALA B 2 14  ? -41.303 -7.835  65.537  1.00 76.44 14  B 1 
ATOM 4906 C C   . ALA B 2 14  ? -40.777 -8.886  66.527  1.00 76.85 14  B 1 
ATOM 4907 O O   . ALA B 2 14  ? -40.536 -8.571  67.697  1.00 75.92 14  B 1 
ATOM 4908 C CB  . ALA B 2 14  ? -42.811 -7.965  65.317  1.00 74.26 14  B 1 
ATOM 4909 N N   . ALA B 2 15  ? -40.535 -10.118 66.053  1.00 77.75 15  B 1 
ATOM 4910 C CA  . ALA B 2 15  ? -39.920 -11.170 66.859  1.00 79.07 15  B 1 
ATOM 4911 C C   . ALA B 2 15  ? -38.503 -10.780 67.294  1.00 79.10 15  B 1 
ATOM 4912 O O   . ALA B 2 15  ? -38.166 -10.881 68.474  1.00 78.35 15  B 1 
ATOM 4913 C CB  . ALA B 2 15  ? -39.935 -12.472 66.055  1.00 77.56 15  B 1 
ATOM 4914 N N   . LEU B 2 16  ? -37.699 -10.239 66.357  1.00 76.24 16  B 1 
ATOM 4915 C CA  . LEU B 2 16  ? -36.345 -9.756  66.628  1.00 76.52 16  B 1 
ATOM 4916 C C   . LEU B 2 16  ? -36.332 -8.602  67.641  1.00 75.81 16  B 1 
ATOM 4917 O O   . LEU B 2 16  ? -35.505 -8.586  68.547  1.00 75.04 16  B 1 
ATOM 4918 C CB  . LEU B 2 16  ? -35.700 -9.319  65.304  1.00 75.95 16  B 1 
ATOM 4919 C CG  . LEU B 2 16  ? -34.166 -9.404  65.359  1.00 69.94 16  B 1 
ATOM 4920 C CD1 . LEU B 2 16  ? -33.692 -10.680 64.674  1.00 63.43 16  B 1 
ATOM 4921 C CD2 . LEU B 2 16  ? -33.517 -8.218  64.673  1.00 63.80 16  B 1 
ATOM 4922 N N   . ALA B 2 17  ? -37.262 -7.658  67.519  1.00 76.51 17  B 1 
ATOM 4923 C CA  . ALA B 2 17  ? -37.414 -6.558  68.469  1.00 75.56 17  B 1 
ATOM 4924 C C   . ALA B 2 17  ? -37.774 -7.060  69.874  1.00 76.00 17  B 1 
ATOM 4925 O O   . ALA B 2 17  ? -37.241 -6.561  70.864  1.00 74.86 17  B 1 
ATOM 4926 C CB  . ALA B 2 17  ? -38.474 -5.595  67.932  1.00 72.44 17  B 1 
ATOM 4927 N N   . THR B 2 18  ? -38.622 -8.087  69.956  1.00 78.68 18  B 1 
ATOM 4928 C CA  . THR B 2 18  ? -39.005 -8.712  71.230  1.00 79.96 18  B 1 
ATOM 4929 C C   . THR B 2 18  ? -37.821 -9.437  71.876  1.00 80.06 18  B 1 
ATOM 4930 O O   . THR B 2 18  ? -37.564 -9.263  73.068  1.00 80.12 18  B 1 
ATOM 4931 C CB  . THR B 2 18  ? -40.178 -9.680  71.028  1.00 78.97 18  B 1 
ATOM 4932 O OG1 . THR B 2 18  ? -41.242 -9.034  70.356  1.00 72.02 18  B 1 
ATOM 4933 C CG2 . THR B 2 18  ? -40.743 -10.184 72.358  1.00 70.27 18  B 1 
ATOM 4934 N N   . GLU B 2 19  ? -37.049 -10.196 71.079  1.00 79.41 19  B 1 
ATOM 4935 C CA  . GLU B 2 19  ? -35.832 -10.877 71.538  1.00 79.66 19  B 1 
ATOM 4936 C C   . GLU B 2 19  ? -34.772 -9.874  72.019  1.00 79.79 19  B 1 
ATOM 4937 O O   . GLU B 2 19  ? -34.153 -10.053 73.068  1.00 80.14 19  B 1 
ATOM 4938 C CB  . GLU B 2 19  ? -35.292 -11.758 70.395  1.00 78.16 19  B 1 
ATOM 4939 C CG  . GLU B 2 19  ? -34.220 -12.747 70.859  1.00 71.35 19  B 1 
ATOM 4940 C CD  . GLU B 2 19  ? -33.564 -13.551 69.720  1.00 67.75 19  B 1 
ATOM 4941 O OE1 . GLU B 2 19  ? -32.556 -14.247 69.995  1.00 61.11 19  B 1 
ATOM 4942 O OE2 . GLU B 2 19  ? -34.000 -13.467 68.558  1.00 61.21 19  B 1 
ATOM 4943 N N   . LEU B 2 20  ? -34.598 -8.770  71.293  1.00 78.71 20  B 1 
ATOM 4944 C CA  . LEU B 2 20  ? -33.678 -7.692  71.644  1.00 78.20 20  B 1 
ATOM 4945 C C   . LEU B 2 20  ? -34.089 -6.994  72.948  1.00 77.64 20  B 1 
ATOM 4946 O O   . LEU B 2 20  ? -33.239 -6.754  73.802  1.00 76.95 20  B 1 
ATOM 4947 C CB  . LEU B 2 20  ? -33.627 -6.691  70.481  1.00 77.45 20  B 1 
ATOM 4948 C CG  . LEU B 2 20  ? -32.351 -5.834  70.501  1.00 74.11 20  B 1 
ATOM 4949 C CD1 . LEU B 2 20  ? -31.233 -6.507  69.718  1.00 66.62 20  B 1 
ATOM 4950 C CD2 . LEU B 2 20  ? -32.626 -4.475  69.885  1.00 67.52 20  B 1 
ATOM 4951 N N   . ALA B 2 21  ? -35.379 -6.709  73.122  1.00 79.70 21  B 1 
ATOM 4952 C CA  . ALA B 2 21  ? -35.910 -6.113  74.344  1.00 78.74 21  B 1 
ATOM 4953 C C   . ALA B 2 21  ? -35.693 -7.025  75.558  1.00 78.63 21  B 1 
ATOM 4954 O O   . ALA B 2 21  ? -35.263 -6.550  76.611  1.00 77.92 21  B 1 
ATOM 4955 C CB  . ALA B 2 21  ? -37.390 -5.793  74.129  1.00 76.38 21  B 1 
ATOM 4956 N N   . ALA B 2 22  ? -35.899 -8.340  75.394  1.00 81.19 22  B 1 
ATOM 4957 C CA  . ALA B 2 22  ? -35.630 -9.316  76.448  1.00 81.66 22  B 1 
ATOM 4958 C C   . ALA B 2 22  ? -34.145 -9.334  76.843  1.00 81.22 22  B 1 
ATOM 4959 O O   . ALA B 2 22  ? -33.814 -9.270  78.029  1.00 80.61 22  B 1 
ATOM 4960 C CB  . ALA B 2 22  ? -36.114 -10.690 75.974  1.00 80.74 22  B 1 
ATOM 4961 N N   . ARG B 2 23  ? -33.216 -9.322  75.833  1.00 80.57 23  B 1 
ATOM 4962 C CA  . ARG B 2 23  ? -31.770 -9.212  76.088  1.00 80.30 23  B 1 
ATOM 4963 C C   . ARG B 2 23  ? -31.401 -7.899  76.770  1.00 80.39 23  B 1 
ATOM 4964 O O   . ARG B 2 23  ? -30.601 -7.907  77.699  1.00 80.06 23  B 1 
ATOM 4965 C CB  . ARG B 2 23  ? -30.973 -9.357  74.791  1.00 79.04 23  B 1 
ATOM 4966 C CG  . ARG B 2 23  ? -30.911 -10.799 74.289  1.00 70.76 23  B 1 
ATOM 4967 C CD  . ARG B 2 23  ? -30.006 -10.840 73.057  1.00 67.06 23  B 1 
ATOM 4968 N NE  . ARG B 2 23  ? -29.943 -12.191 72.453  1.00 60.94 23  B 1 
ATOM 4969 C CZ  . ARG B 2 23  ? -29.223 -12.504 71.383  1.00 56.33 23  B 1 
ATOM 4970 N NH1 . ARG B 2 23  ? -28.402 -11.662 70.825  1.00 51.77 23  B 1 
ATOM 4971 N NH2 . ARG B 2 23  ? -29.337 -13.661 70.834  1.00 51.21 23  B 1 
ATOM 4972 N N   . GLN B 2 24  ? -31.993 -6.769  76.378  1.00 80.05 24  B 1 
ATOM 4973 C CA  . GLN B 2 24  ? -31.772 -5.470  77.018  1.00 79.39 24  B 1 
ATOM 4974 C C   . GLN B 2 24  ? -32.200 -5.476  78.481  1.00 79.62 24  B 1 
ATOM 4975 O O   . GLN B 2 24  ? -31.496 -4.915  79.320  1.00 78.84 24  B 1 
ATOM 4976 C CB  . GLN B 2 24  ? -32.538 -4.372  76.283  1.00 77.21 24  B 1 
ATOM 4977 C CG  . GLN B 2 24  ? -31.601 -3.452  75.515  1.00 72.28 24  B 1 
ATOM 4978 C CD  . GLN B 2 24  ? -32.307 -2.198  75.024  1.00 67.85 24  B 1 
ATOM 4979 O OE1 . GLN B 2 24  ? -33.501 -2.169  74.786  1.00 63.69 24  B 1 
ATOM 4980 N NE2 . GLN B 2 24  ? -31.599 -1.100  74.883  1.00 62.01 24  B 1 
ATOM 4981 N N   . GLN B 2 25  ? -33.317 -6.127  78.787  1.00 82.42 25  B 1 
ATOM 4982 C CA  . GLN B 2 25  ? -33.813 -6.252  80.156  1.00 82.07 25  B 1 
ATOM 4983 C C   . GLN B 2 25  ? -32.856 -7.079  81.020  1.00 82.00 25  B 1 
ATOM 4984 O O   . GLN B 2 25  ? -32.538 -6.683  82.144  1.00 80.84 25  B 1 
ATOM 4985 C CB  . GLN B 2 25  ? -35.218 -6.857  80.106  1.00 80.54 25  B 1 
ATOM 4986 C CG  . GLN B 2 25  ? -36.180 -6.126  81.030  1.00 71.95 25  B 1 
ATOM 4987 C CD  . GLN B 2 25  ? -37.621 -6.626  80.904  1.00 65.34 25  B 1 
ATOM 4988 O OE1 . GLN B 2 25  ? -37.930 -7.612  80.265  1.00 59.35 25  B 1 
ATOM 4989 N NE2 . GLN B 2 25  ? -38.568 -5.954  81.529  1.00 55.45 25  B 1 
ATOM 4990 N N   . GLU B 2 26  ? -32.320 -8.173  80.451  1.00 81.16 26  B 1 
ATOM 4991 C CA  . GLU B 2 26  ? -31.328 -9.017  81.116  1.00 80.12 26  B 1 
ATOM 4992 C C   . GLU B 2 26  ? -30.006 -8.260  81.358  1.00 80.17 26  B 1 
ATOM 4993 O O   . GLU B 2 26  ? -29.430 -8.323  82.447  1.00 79.50 26  B 1 
ATOM 4994 C CB  . GLU B 2 26  ? -31.129 -10.290 80.276  1.00 77.41 26  B 1 
ATOM 4995 C CG  . GLU B 2 26  ? -30.539 -11.445 81.080  1.00 67.71 26  B 1 
ATOM 4996 C CD  . GLU B 2 26  ? -30.375 -12.745 80.272  1.00 61.31 26  B 1 
ATOM 4997 O OE1 . GLU B 2 26  ? -30.207 -13.813 80.911  1.00 54.18 26  B 1 
ATOM 4998 O OE2 . GLU B 2 26  ? -30.377 -12.697 79.029  1.00 54.04 26  B 1 
ATOM 4999 N N   . ILE B 2 27  ? -29.544 -7.460  80.383  1.00 81.83 27  B 1 
ATOM 5000 C CA  . ILE B 2 27  ? -28.360 -6.594  80.514  1.00 81.94 27  B 1 
ATOM 5001 C C   . ILE B 2 27  ? -28.591 -5.494  81.557  1.00 80.67 27  B 1 
ATOM 5002 O O   . ILE B 2 27  ? -27.712 -5.222  82.381  1.00 79.71 27  B 1 
ATOM 5003 C CB  . ILE B 2 27  ? -27.973 -6.002  79.143  1.00 81.30 27  B 1 
ATOM 5004 C CG1 . ILE B 2 27  ? -27.503 -7.104  78.170  1.00 78.75 27  B 1 
ATOM 5005 C CG2 . ILE B 2 27  ? -26.869 -4.945  79.280  1.00 78.47 27  B 1 
ATOM 5006 C CD1 . ILE B 2 27  ? -27.500 -6.672  76.704  1.00 73.98 27  B 1 
ATOM 5007 N N   . ALA B 2 28  ? -29.764 -4.863  81.570  1.00 82.57 28  B 1 
ATOM 5008 C CA  . ALA B 2 28  ? -30.117 -3.802  82.508  1.00 81.41 28  B 1 
ATOM 5009 C C   . ALA B 2 28  ? -30.092 -4.281  83.962  1.00 80.62 28  B 1 
ATOM 5010 O O   . ALA B 2 28  ? -29.643 -3.531  84.836  1.00 79.24 28  B 1 
ATOM 5011 C CB  . ALA B 2 28  ? -31.487 -3.239  82.126  1.00 79.05 28  B 1 
ATOM 5012 N N   . ALA B 2 29  ? -30.484 -5.531  84.203  1.00 80.28 29  B 1 
ATOM 5013 C CA  . ALA B 2 29  ? -30.437 -6.134  85.536  1.00 79.54 29  B 1 
ATOM 5014 C C   . ALA B 2 29  ? -29.010 -6.220  86.105  1.00 78.82 29  B 1 
ATOM 5015 O O   . ALA B 2 29  ? -28.819 -6.137  87.317  1.00 76.06 29  B 1 
ATOM 5016 C CB  . ALA B 2 29  ? -31.093 -7.516  85.460  1.00 77.78 29  B 1 
ATOM 5017 N N   . HIS B 2 30  ? -27.984 -6.336  85.238  1.00 79.49 30  B 1 
ATOM 5018 C CA  . HIS B 2 30  ? -26.571 -6.448  85.626  1.00 78.15 30  B 1 
ATOM 5019 C C   . HIS B 2 30  ? -25.811 -5.122  85.553  1.00 78.79 30  B 1 
ATOM 5020 O O   . HIS B 2 30  ? -24.651 -5.030  85.956  1.00 76.92 30  B 1 
ATOM 5021 C CB  . HIS B 2 30  ? -25.903 -7.521  84.769  1.00 76.26 30  B 1 
ATOM 5022 C CG  . HIS B 2 30  ? -26.540 -8.858  84.956  1.00 71.33 30  B 1 
ATOM 5023 N ND1 . HIS B 2 30  ? -27.715 -9.281  84.380  1.00 62.50 30  B 1 
ATOM 5024 C CD2 . HIS B 2 30  ? -26.134 -9.842  85.821  1.00 62.04 30  B 1 
ATOM 5025 C CE1 . HIS B 2 30  ? -28.025 -10.473 84.893  1.00 61.32 30  B 1 
ATOM 5026 N NE2 . HIS B 2 30  ? -27.085 -10.849 85.762  1.00 61.19 30  B 1 
ATOM 5027 N N   . ARG B 2 31  ? -26.448 -4.055  85.065  1.00 79.06 31  B 1 
ATOM 5028 C CA  . ARG B 2 31  ? -25.823 -2.735  84.850  1.00 79.48 31  B 1 
ATOM 5029 C C   . ARG B 2 31  ? -25.318 -2.071  86.132  1.00 79.78 31  B 1 
ATOM 5030 O O   . ARG B 2 31  ? -24.401 -1.264  86.073  1.00 78.84 31  B 1 
ATOM 5031 C CB  . ARG B 2 31  ? -26.834 -1.847  84.116  1.00 77.28 31  B 1 
ATOM 5032 C CG  . ARG B 2 31  ? -26.159 -0.728  83.336  1.00 71.37 31  B 1 
ATOM 5033 C CD  . ARG B 2 31  ? -27.211 0.053   82.550  1.00 68.97 31  B 1 
ATOM 5034 N NE  . ARG B 2 31  ? -26.588 0.850   81.478  1.00 65.50 31  B 1 
ATOM 5035 C CZ  . ARG B 2 31  ? -27.130 1.116   80.299  1.00 61.55 31  B 1 
ATOM 5036 N NH1 . ARG B 2 31  ? -28.393 0.915   80.055  1.00 55.53 31  B 1 
ATOM 5037 N NH2 . ARG B 2 31  ? -26.397 1.556   79.328  1.00 59.30 31  B 1 
ATOM 5038 N N   . ALA B 2 32  ? -25.915 -2.400  87.276  1.00 79.09 32  B 1 
ATOM 5039 C CA  . ALA B 2 32  ? -25.500 -1.888  88.582  1.00 78.36 32  B 1 
ATOM 5040 C C   . ALA B 2 32  ? -24.186 -2.524  89.082  1.00 77.99 32  B 1 
ATOM 5041 O O   . ALA B 2 32  ? -23.416 -1.855  89.769  1.00 75.31 32  B 1 
ATOM 5042 C CB  . ALA B 2 32  ? -26.647 -2.122  89.572  1.00 76.79 32  B 1 
ATOM 5043 N N   . GLU B 2 33  ? -23.919 -3.785  88.701  1.00 78.16 33  B 1 
ATOM 5044 C CA  . GLU B 2 33  ? -22.722 -4.530  89.123  1.00 76.69 33  B 1 
ATOM 5045 C C   . GLU B 2 33  ? -21.513 -4.229  88.232  1.00 77.21 33  B 1 
ATOM 5046 O O   . GLU B 2 33  ? -20.427 -3.938  88.735  1.00 73.69 33  B 1 
ATOM 5047 C CB  . GLU B 2 33  ? -23.014 -6.037  89.127  1.00 73.54 33  B 1 
ATOM 5048 C CG  . GLU B 2 33  ? -24.031 -6.435  90.198  1.00 63.11 33  B 1 
ATOM 5049 C CD  . GLU B 2 33  ? -24.316 -7.948  90.242  1.00 57.38 33  B 1 
ATOM 5050 O OE1 . GLU B 2 33  ? -24.825 -8.408  91.290  1.00 50.76 33  B 1 
ATOM 5051 O OE2 . GLU B 2 33  ? -24.048 -8.635  89.230  1.00 51.47 33  B 1 
ATOM 5052 N N   . ASP B 2 34  ? -21.699 -4.255  86.896  1.00 77.09 34  B 1 
ATOM 5053 C CA  . ASP B 2 34  ? -20.663 -3.917  85.911  1.00 77.77 34  B 1 
ATOM 5054 C C   . ASP B 2 34  ? -21.240 -3.063  84.762  1.00 79.52 34  B 1 
ATOM 5055 O O   . ASP B 2 34  ? -21.667 -3.577  83.719  1.00 78.17 34  B 1 
ATOM 5056 C CB  . ASP B 2 34  ? -19.955 -5.178  85.412  1.00 73.66 34  B 1 
ATOM 5057 C CG  . ASP B 2 34  ? -18.766 -4.853  84.494  1.00 69.08 34  B 1 
ATOM 5058 O OD1 . ASP B 2 34  ? -18.603 -3.681  84.078  1.00 63.21 34  B 1 
ATOM 5059 O OD2 . ASP B 2 34  ? -18.031 -5.800  84.155  1.00 62.84 34  B 1 
ATOM 5060 N N   . PRO B 2 35  ? -21.239 -1.729  84.918  1.00 78.04 35  B 1 
ATOM 5061 C CA  . PRO B 2 35  ? -21.772 -0.808  83.908  1.00 78.34 35  B 1 
ATOM 5062 C C   . PRO B 2 35  ? -21.034 -0.864  82.568  1.00 78.53 35  B 1 
ATOM 5063 O O   . PRO B 2 35  ? -21.641 -0.631  81.518  1.00 76.39 35  B 1 
ATOM 5064 C CB  . PRO B 2 35  ? -21.653 0.588   84.531  1.00 76.65 35  B 1 
ATOM 5065 C CG  . PRO B 2 35  ? -21.556 0.336   86.030  1.00 75.57 35  B 1 
ATOM 5066 C CD  . PRO B 2 35  ? -20.838 -0.994  86.105  1.00 79.10 35  B 1 
ATOM 5067 N N   . ALA B 2 36  ? -19.728 -1.134  82.577  1.00 76.17 36  B 1 
ATOM 5068 C CA  . ALA B 2 36  ? -18.906 -1.157  81.372  1.00 76.16 36  B 1 
ATOM 5069 C C   . ALA B 2 36  ? -19.212 -2.394  80.522  1.00 76.28 36  B 1 
ATOM 5070 O O   . ALA B 2 36  ? -19.468 -2.271  79.319  1.00 73.94 36  B 1 
ATOM 5071 C CB  . ALA B 2 36  ? -17.429 -1.085  81.774  1.00 73.67 36  B 1 
ATOM 5072 N N   . THR B 2 37  ? -19.262 -3.565  81.136  1.00 78.10 37  B 1 
ATOM 5073 C CA  . THR B 2 37  ? -19.618 -4.823  80.471  1.00 77.58 37  B 1 
ATOM 5074 C C   . THR B 2 37  ? -21.078 -4.816  80.015  1.00 77.39 37  B 1 
ATOM 5075 O O   . THR B 2 37  ? -21.363 -5.198  78.881  1.00 76.38 37  B 1 
ATOM 5076 C CB  . THR B 2 37  ? -19.324 -6.016  81.388  1.00 75.11 37  B 1 
ATOM 5077 O OG1 . THR B 2 37  ? -17.963 -5.991  81.750  1.00 68.37 37  B 1 
ATOM 5078 C CG2 . THR B 2 37  ? -19.552 -7.353  80.693  1.00 66.85 37  B 1 
ATOM 5079 N N   . ALA B 2 38  ? -21.990 -4.287  80.838  1.00 78.57 38  B 1 
ATOM 5080 C CA  . ALA B 2 38  ? -23.392 -4.132  80.459  1.00 78.62 38  B 1 
ATOM 5081 C C   . ALA B 2 38  ? -23.560 -3.256  79.207  1.00 77.98 38  B 1 
ATOM 5082 O O   . ALA B 2 38  ? -24.283 -3.624  78.282  1.00 77.30 38  B 1 
ATOM 5083 C CB  . ALA B 2 38  ? -24.162 -3.555  81.648  1.00 77.74 38  B 1 
ATOM 5084 N N   . GLN B 2 39  ? -22.850 -2.132  79.128  1.00 77.47 39  B 1 
ATOM 5085 C CA  . GLN B 2 39  ? -22.902 -1.266  77.944  1.00 76.88 39  B 1 
ATOM 5086 C C   . GLN B 2 39  ? -22.301 -1.934  76.701  1.00 77.80 39  B 1 
ATOM 5087 O O   . GLN B 2 39  ? -22.824 -1.768  75.602  1.00 76.72 39  B 1 
ATOM 5088 C CB  . GLN B 2 39  ? -22.192 0.059   78.264  1.00 74.41 39  B 1 
ATOM 5089 C CG  . GLN B 2 39  ? -22.380 1.103   77.158  1.00 69.34 39  B 1 
ATOM 5090 C CD  . GLN B 2 39  ? -23.847 1.542   77.029  1.00 65.69 39  B 1 
ATOM 5091 O OE1 . GLN B 2 39  ? -24.434 2.088   77.944  1.00 61.54 39  B 1 
ATOM 5092 N NE2 . GLN B 2 39  ? -24.465 1.317   75.894  1.00 57.67 39  B 1 
ATOM 5093 N N   . ALA B 2 40  ? -21.201 -2.692  76.846  1.00 76.42 40  B 1 
ATOM 5094 C CA  . ALA B 2 40  ? -20.582 -3.423  75.742  1.00 76.28 40  B 1 
ATOM 5095 C C   . ALA B 2 40  ? -21.504 -4.526  75.197  1.00 76.58 40  B 1 
ATOM 5096 O O   . ALA B 2 40  ? -21.603 -4.704  73.982  1.00 75.01 40  B 1 
ATOM 5097 C CB  . ALA B 2 40  ? -19.246 -3.986  76.223  1.00 74.18 40  B 1 
ATOM 5098 N N   . LEU B 2 41  ? -22.226 -5.234  76.084  1.00 77.10 41  B 1 
ATOM 5099 C CA  . LEU B 2 41  ? -23.217 -6.237  75.700  1.00 76.38 41  B 1 
ATOM 5100 C C   . LEU B 2 41  ? -24.440 -5.613  75.025  1.00 76.13 41  B 1 
ATOM 5101 O O   . LEU B 2 41  ? -24.946 -6.183  74.062  1.00 74.94 41  B 1 
ATOM 5102 C CB  . LEU B 2 41  ? -23.631 -7.033  76.938  1.00 75.54 41  B 1 
ATOM 5103 C CG  . LEU B 2 41  ? -22.555 -8.012  77.438  1.00 70.03 41  B 1 
ATOM 5104 C CD1 . LEU B 2 41  ? -22.972 -8.558  78.797  1.00 65.00 41  B 1 
ATOM 5105 C CD2 . LEU B 2 41  ? -22.367 -9.188  76.487  1.00 63.77 41  B 1 
ATOM 5106 N N   . GLU B 2 42  ? -24.877 -4.435  75.470  1.00 75.72 42  B 1 
ATOM 5107 C CA  . GLU B 2 42  ? -25.963 -3.678  74.833  1.00 75.66 42  B 1 
ATOM 5108 C C   . GLU B 2 42  ? -25.588 -3.285  73.395  1.00 75.62 42  B 1 
ATOM 5109 O O   . GLU B 2 42  ? -26.349 -3.546  72.459  1.00 74.91 42  B 1 
ATOM 5110 C CB  . GLU B 2 42  ? -26.304 -2.455  75.704  1.00 73.69 42  B 1 
ATOM 5111 C CG  . GLU B 2 42  ? -27.601 -1.756  75.289  1.00 67.98 42  B 1 
ATOM 5112 C CD  . GLU B 2 42  ? -27.995 -0.564  76.201  1.00 64.48 42  B 1 
ATOM 5113 O OE1 . GLU B 2 42  ? -29.131 -0.047  76.063  1.00 58.80 42  B 1 
ATOM 5114 O OE2 . GLU B 2 42  ? -27.194 -0.117  77.051  1.00 58.84 42  B 1 
ATOM 5115 N N   . ASP B 2 43  ? -24.383 -2.753  73.194  1.00 74.51 43  B 1 
ATOM 5116 C CA  . ASP B 2 43  ? -23.860 -2.394  71.868  1.00 73.09 43  B 1 
ATOM 5117 C C   . ASP B 2 43  ? -23.709 -3.632  70.955  1.00 74.55 43  B 1 
ATOM 5118 O O   . ASP B 2 43  ? -24.010 -3.582  69.758  1.00 74.07 43  B 1 
ATOM 5119 C CB  . ASP B 2 43  ? -22.496 -1.686  72.023  1.00 69.89 43  B 1 
ATOM 5120 C CG  . ASP B 2 43  ? -22.514 -0.284  72.649  1.00 64.98 43  B 1 
ATOM 5121 O OD1 . ASP B 2 43  ? -23.558 0.392   72.656  1.00 58.76 43  B 1 
ATOM 5122 O OD2 . ASP B 2 43  ? -21.425 0.189   73.072  1.00 57.72 43  B 1 
ATOM 5123 N N   . ALA B 2 44  ? -23.271 -4.772  71.511  1.00 74.10 44  B 1 
ATOM 5124 C CA  . ALA B 2 44  ? -23.123 -6.028  70.781  1.00 74.43 44  B 1 
ATOM 5125 C C   . ALA B 2 44  ? -24.477 -6.617  70.362  1.00 74.98 44  B 1 
ATOM 5126 O O   . ALA B 2 44  ? -24.663 -6.974  69.195  1.00 73.98 44  B 1 
ATOM 5127 C CB  . ALA B 2 44  ? -22.317 -6.996  71.648  1.00 72.19 44  B 1 
ATOM 5128 N N   . ALA B 2 45  ? -25.442 -6.663  71.275  1.00 74.84 45  B 1 
ATOM 5129 C CA  . ALA B 2 45  ? -26.794 -7.143  71.007  1.00 75.60 45  B 1 
ATOM 5130 C C   . ALA B 2 45  ? -27.489 -6.288  69.940  1.00 75.14 45  B 1 
ATOM 5131 O O   . ALA B 2 45  ? -28.113 -6.819  69.017  1.00 74.94 45  B 1 
ATOM 5132 C CB  . ALA B 2 45  ? -27.574 -7.140  72.324  1.00 74.99 45  B 1 
ATOM 5133 N N   . LEU B 2 46  ? -27.316 -4.965  70.017  1.00 73.58 46  B 1 
ATOM 5134 C CA  . LEU B 2 46  ? -27.823 -4.046  69.003  1.00 72.86 46  B 1 
ATOM 5135 C C   . LEU B 2 46  ? -27.174 -4.285  67.636  1.00 72.97 46  B 1 
ATOM 5136 O O   . LEU B 2 46  ? -27.864 -4.312  66.619  1.00 71.70 46  B 1 
ATOM 5137 C CB  . LEU B 2 46  ? -27.583 -2.615  69.498  1.00 70.50 46  B 1 
ATOM 5138 C CG  . LEU B 2 46  ? -28.089 -1.543  68.523  1.00 63.54 46  B 1 
ATOM 5139 C CD1 . LEU B 2 46  ? -29.598 -1.606  68.313  1.00 57.49 46  B 1 
ATOM 5140 C CD2 . LEU B 2 46  ? -27.726 -0.175  69.074  1.00 56.41 46  B 1 
ATOM 5141 N N   . THR B 2 47  ? -25.860 -4.496  67.596  1.00 74.06 47  B 1 
ATOM 5142 C CA  . THR B 2 47  ? -25.139 -4.773  66.345  1.00 73.30 47  B 1 
ATOM 5143 C C   . THR B 2 47  ? -25.624 -6.069  65.694  1.00 73.67 47  B 1 
ATOM 5144 O O   . THR B 2 47  ? -25.880 -6.085  64.490  1.00 73.23 47  B 1 
ATOM 5145 C CB  . THR B 2 47  ? -23.625 -4.838  66.579  1.00 70.95 47  B 1 
ATOM 5146 O OG1 . THR B 2 47  ? -23.169 -3.624  67.125  1.00 64.62 47  B 1 
ATOM 5147 C CG2 . THR B 2 47  ? -22.844 -5.055  65.281  1.00 62.88 47  B 1 
ATOM 5148 N N   . GLU B 2 48  ? -25.800 -7.129  66.464  1.00 75.60 48  B 1 
ATOM 5149 C CA  . GLU B 2 48  ? -26.342 -8.398  65.971  1.00 75.53 48  B 1 
ATOM 5150 C C   . GLU B 2 48  ? -27.773 -8.228  65.444  1.00 76.08 48  B 1 
ATOM 5151 O O   . GLU B 2 48  ? -28.089 -8.690  64.344  1.00 76.21 48  B 1 
ATOM 5152 C CB  . GLU B 2 48  ? -26.298 -9.447  67.091  1.00 73.19 48  B 1 
ATOM 5153 C CG  . GLU B 2 48  ? -26.609 -10.853 66.561  1.00 66.32 48  B 1 
ATOM 5154 C CD  . GLU B 2 48  ? -26.807 -11.914 67.658  1.00 60.73 48  B 1 
ATOM 5155 O OE1 . GLU B 2 48  ? -27.121 -13.072 67.305  1.00 55.10 48  B 1 
ATOM 5156 O OE2 . GLU B 2 48  ? -26.720 -11.590 68.858  1.00 54.11 48  B 1 
ATOM 5157 N N   . ALA B 2 49  ? -28.618 -7.503  66.179  1.00 74.79 49  B 1 
ATOM 5158 C CA  . ALA B 2 49  ? -29.987 -7.230  65.764  1.00 75.15 49  B 1 
ATOM 5159 C C   . ALA B 2 49  ? -30.038 -6.444  64.448  1.00 75.02 49  B 1 
ATOM 5160 O O   . ALA B 2 49  ? -30.757 -6.828  63.525  1.00 74.69 49  B 1 
ATOM 5161 C CB  . ALA B 2 49  ? -30.696 -6.478  66.889  1.00 74.11 49  B 1 
ATOM 5162 N N   . LEU B 2 50  ? -29.229 -5.393  64.309  1.00 74.84 50  B 1 
ATOM 5163 C CA  . LEU B 2 50  ? -29.145 -4.603  63.080  1.00 73.86 50  B 1 
ATOM 5164 C C   . LEU B 2 50  ? -28.613 -5.430  61.899  1.00 73.76 50  B 1 
ATOM 5165 O O   . LEU B 2 50  ? -29.125 -5.308  60.787  1.00 72.43 50  B 1 
ATOM 5166 C CB  . LEU B 2 50  ? -28.274 -3.367  63.333  1.00 72.02 50  B 1 
ATOM 5167 C CG  . LEU B 2 50  ? -28.891 -2.314  64.273  1.00 63.81 50  B 1 
ATOM 5168 C CD1 . LEU B 2 50  ? -27.850 -1.236  64.573  1.00 57.04 50  B 1 
ATOM 5169 C CD2 . LEU B 2 50  ? -30.111 -1.626  63.678  1.00 55.88 50  B 1 
ATOM 5170 N N   . GLN B 2 51  ? -27.640 -6.317  62.115  1.00 75.19 51  B 1 
ATOM 5171 C CA  . GLN B 2 51  ? -27.160 -7.245  61.081  1.00 74.99 51  B 1 
ATOM 5172 C C   . GLN B 2 51  ? -28.246 -8.234  60.650  1.00 75.17 51  B 1 
ATOM 5173 O O   . GLN B 2 51  ? -28.397 -8.489  59.451  1.00 74.36 51  B 1 
ATOM 5174 C CB  . GLN B 2 51  ? -25.929 -7.999  61.586  1.00 72.77 51  B 1 
ATOM 5175 C CG  . GLN B 2 51  ? -24.684 -7.106  61.582  1.00 67.46 51  B 1 
ATOM 5176 C CD  . GLN B 2 51  ? -23.452 -7.820  62.155  1.00 62.03 51  B 1 
ATOM 5177 O OE1 . GLN B 2 51  ? -23.490 -8.916  62.679  1.00 57.83 51  B 1 
ATOM 5178 N NE2 . GLN B 2 51  ? -22.292 -7.211  62.057  1.00 55.22 51  B 1 
ATOM 5179 N N   . ARG B 2 52  ? -29.040 -8.750  61.584  1.00 77.06 52  B 1 
ATOM 5180 C CA  . ARG B 2 52  ? -30.209 -9.582  61.275  1.00 77.03 52  B 1 
ATOM 5181 C C   . ARG B 2 52  ? -31.256 -8.812  60.478  1.00 76.36 52  B 1 
ATOM 5182 O O   . ARG B 2 52  ? -31.755 -9.350  59.499  1.00 76.15 52  B 1 
ATOM 5183 C CB  . ARG B 2 52  ? -30.823 -10.157 62.552  1.00 76.43 52  B 1 
ATOM 5184 C CG  . ARG B 2 52  ? -30.086 -11.406 63.055  1.00 70.91 52  B 1 
ATOM 5185 C CD  . ARG B 2 52  ? -30.835 -11.956 64.277  1.00 68.89 52  B 1 
ATOM 5186 N NE  . ARG B 2 52  ? -30.321 -13.268 64.717  1.00 62.80 52  B 1 
ATOM 5187 C CZ  . ARG B 2 52  ? -30.835 -13.987 65.710  1.00 58.50 52  B 1 
ATOM 5188 N NH1 . ARG B 2 52  ? -31.853 -13.584 66.419  1.00 54.55 52  B 1 
ATOM 5189 N NH2 . ARG B 2 52  ? -30.330 -15.136 66.012  1.00 54.05 52  B 1 
ATOM 5190 N N   . ILE B 2 53  ? -31.535 -7.557  60.826  1.00 74.92 53  B 1 
ATOM 5191 C CA  . ILE B 2 53  ? -32.455 -6.696  60.065  1.00 73.51 53  B 1 
ATOM 5192 C C   . ILE B 2 53  ? -31.974 -6.549  58.618  1.00 72.11 53  B 1 
ATOM 5193 O O   . ILE B 2 53  ? -32.766 -6.741  57.695  1.00 70.83 53  B 1 
ATOM 5194 C CB  . ILE B 2 53  ? -32.637 -5.329  60.753  1.00 72.09 53  B 1 
ATOM 5195 C CG1 . ILE B 2 53  ? -33.417 -5.483  62.076  1.00 66.75 53  B 1 
ATOM 5196 C CG2 . ILE B 2 53  ? -33.380 -4.338  59.837  1.00 65.40 53  B 1 
ATOM 5197 C CD1 . ILE B 2 53  ? -33.347 -4.257  62.991  1.00 60.04 53  B 1 
ATOM 5198 N N   . VAL B 2 54  ? -30.688 -6.283  58.405  1.00 71.57 54  B 1 
ATOM 5199 C CA  . VAL B 2 54  ? -30.112 -6.193  57.052  1.00 70.81 54  B 1 
ATOM 5200 C C   . VAL B 2 54  ? -30.222 -7.522  56.296  1.00 71.47 54  B 1 
ATOM 5201 O O   . VAL B 2 54  ? -30.540 -7.528  55.107  1.00 70.26 54  B 1 
ATOM 5202 C CB  . VAL B 2 54  ? -28.649 -5.718  57.117  1.00 68.73 54  B 1 
ATOM 5203 C CG1 . VAL B 2 54  ? -27.936 -5.793  55.766  1.00 60.26 54  B 1 
ATOM 5204 C CG2 . VAL B 2 54  ? -28.581 -4.268  57.583  1.00 59.79 54  B 1 
ATOM 5205 N N   . ALA B 2 55  ? -29.988 -8.653  56.960  1.00 75.25 55  B 1 
ATOM 5206 C CA  . ALA B 2 55  ? -30.124 -9.972  56.345  1.00 75.01 55  B 1 
ATOM 5207 C C   . ALA B 2 55  ? -31.580 -10.272 55.944  1.00 74.44 55  B 1 
ATOM 5208 O O   . ALA B 2 55  ? -31.825 -10.744 54.830  1.00 73.55 55  B 1 
ATOM 5209 C CB  . ALA B 2 55  ? -29.562 -11.025 57.305  1.00 73.55 55  B 1 
ATOM 5210 N N   . LEU B 2 56  ? -32.535 -9.934  56.803  1.00 74.76 56  B 1 
ATOM 5211 C CA  . LEU B 2 56  ? -33.968 -10.051 56.523  1.00 73.93 56  B 1 
ATOM 5212 C C   . LEU B 2 56  ? -34.391 -9.140  55.371  1.00 72.22 56  B 1 
ATOM 5213 O O   . LEU B 2 56  ? -35.098 -9.573  54.458  1.00 70.73 56  B 1 
ATOM 5214 C CB  . LEU B 2 56  ? -34.763 -9.705  57.793  1.00 74.12 56  B 1 
ATOM 5215 C CG  . LEU B 2 56  ? -34.693 -10.761 58.910  1.00 68.65 56  B 1 
ATOM 5216 C CD1 . LEU B 2 56  ? -35.343 -10.199 60.180  1.00 63.63 56  B 1 
ATOM 5217 C CD2 . LEU B 2 56  ? -35.408 -12.044 58.519  1.00 62.82 56  B 1 
ATOM 5218 N N   . GLU B 2 57  ? -33.912 -7.902  55.367  1.00 70.94 57  B 1 
ATOM 5219 C CA  . GLU B 2 57  ? -34.172 -6.950  54.292  1.00 69.27 57  B 1 
ATOM 5220 C C   . GLU B 2 57  ? -33.620 -7.445  52.953  1.00 70.16 57  B 1 
ATOM 5221 O O   . GLU B 2 57  ? -34.281 -7.353  51.918  1.00 68.89 57  B 1 
ATOM 5222 C CB  . GLU B 2 57  ? -33.572 -5.596  54.668  1.00 65.38 57  B 1 
ATOM 5223 C CG  . GLU B 2 57  ? -34.078 -4.521  53.717  1.00 57.13 57  B 1 
ATOM 5224 C CD  . GLU B 2 57  ? -33.497 -3.133  53.964  1.00 52.54 57  B 1 
ATOM 5225 O OE1 . GLU B 2 57  ? -34.002 -2.215  53.281  1.00 46.95 57  B 1 
ATOM 5226 O OE2 . GLU B 2 57  ? -32.552 -2.980  54.754  1.00 46.39 57  B 1 
ATOM 5227 N N   . LYS B 2 58  ? -32.428 -8.038  52.972  1.00 71.22 58  B 1 
ATOM 5228 C CA  . LYS B 2 58  ? -31.824 -8.643  51.789  1.00 70.75 58  B 1 
ATOM 5229 C C   . LYS B 2 58  ? -32.633 -9.838  51.282  1.00 70.90 58  B 1 
ATOM 5230 O O   . LYS B 2 58  ? -32.880 -9.927  50.084  1.00 69.89 58  B 1 
ATOM 5231 C CB  . LYS B 2 58  ? -30.377 -9.017  52.108  1.00 68.88 58  B 1 
ATOM 5232 C CG  . LYS B 2 58  ? -29.627 -9.372  50.830  1.00 61.91 58  B 1 
ATOM 5233 C CD  . LYS B 2 58  ? -28.175 -9.708  51.149  1.00 57.60 58  B 1 
ATOM 5234 C CE  . LYS B 2 58  ? -27.481 -10.017 49.828  1.00 51.08 58  B 1 
ATOM 5235 N NZ  . LYS B 2 58  ? -26.086 -10.425 50.036  1.00 46.25 58  B 1 
ATOM 5236 N N   . ALA B 2 59  ? -33.086 -10.708 52.175  1.00 71.65 59  B 1 
ATOM 5237 C CA  . ALA B 2 59  ? -33.941 -11.842 51.830  1.00 71.49 59  B 1 
ATOM 5238 C C   . ALA B 2 59  ? -35.321 -11.401 51.311  1.00 70.72 59  B 1 
ATOM 5239 O O   . ALA B 2 59  ? -35.883 -12.032 50.414  1.00 68.89 59  B 1 
ATOM 5240 C CB  . ALA B 2 59  ? -34.073 -12.738 53.067  1.00 70.55 59  B 1 
ATOM 5241 N N   . TYR B 2 60  ? -35.855 -10.298 51.832  1.00 71.58 60  B 1 
ATOM 5242 C CA  . TYR B 2 60  ? -37.115 -9.718  51.360  1.00 70.72 60  B 1 
ATOM 5243 C C   . TYR B 2 60  ? -36.999 -9.141  49.943  1.00 69.32 60  B 1 
ATOM 5244 O O   . TYR B 2 60  ? -37.921 -9.297  49.142  1.00 66.75 60  B 1 
ATOM 5245 C CB  . TYR B 2 60  ? -37.578 -8.652  52.359  1.00 70.30 60  B 1 
ATOM 5246 C CG  . TYR B 2 60  ? -38.832 -7.938  51.917  1.00 67.31 60  B 1 
ATOM 5247 C CD1 . TYR B 2 60  ? -38.752 -6.650  51.350  1.00 61.31 60  B 1 
ATOM 5248 C CD2 . TYR B 2 60  ? -40.083 -8.570  52.023  1.00 60.91 60  B 1 
ATOM 5249 C CE1 . TYR B 2 60  ? -39.908 -6.003  50.900  1.00 59.14 60  B 1 
ATOM 5250 C CE2 . TYR B 2 60  ? -41.243 -7.928  51.575  1.00 58.84 60  B 1 
ATOM 5251 C CZ  . TYR B 2 60  ? -41.154 -6.644  51.010  1.00 62.26 60  B 1 
ATOM 5252 O OH  . TYR B 2 60  ? -42.286 -6.016  50.561  1.00 61.11 60  B 1 
ATOM 5253 N N   . ASN B 2 61  ? -35.867 -8.504  49.612  1.00 67.01 61  B 1 
ATOM 5254 C CA  . ASN B 2 61  ? -35.638 -7.862  48.312  1.00 64.56 61  B 1 
ATOM 5255 C C   . ASN B 2 61  ? -35.116 -8.812  47.223  1.00 62.04 61  B 1 
ATOM 5256 O O   . ASN B 2 61  ? -35.189 -8.453  46.048  1.00 59.24 61  B 1 
ATOM 5257 C CB  . ASN B 2 61  ? -34.662 -6.699  48.494  1.00 62.59 61  B 1 
ATOM 5258 C CG  . ASN B 2 61  ? -35.217 -5.572  49.344  1.00 59.22 61  B 1 
ATOM 5259 O OD1 . ASN B 2 61  ? -36.280 -5.023  49.137  1.00 54.15 61  B 1 
ATOM 5260 N ND2 . ASN B 2 61  ? -34.464 -5.160  50.337  1.00 52.35 61  B 1 
ATOM 5261 N N   . ALA B 2 62  ? -34.597 -9.993  47.603  1.00 57.77 62  B 1 
ATOM 5262 C CA  . ALA B 2 62  ? -34.179 -11.036 46.657  1.00 57.04 62  B 1 
ATOM 5263 C C   . ALA B 2 62  ? -35.403 -11.770 46.085  1.00 52.93 62  B 1 
ATOM 5264 O O   . ALA B 2 62  ? -35.407 -12.054 44.863  1.00 47.29 62  B 1 
ATOM 5265 C CB  . ALA B 2 62  ? -33.234 -12.009 47.377  1.00 52.23 62  B 1 
ATOM 5266 O OXT . ALA B 2 62  ? -36.326 -12.055 46.862  1.00 46.94 62  B 1 
#
