# 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_if13879
#
_entry.id if13879
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n ILE 4   
1 n ASN 5   
1 n ILE 6   
1 n LYS 7   
1 n LEU 8   
1 n PRO 9   
1 n ASP 10  
1 n GLY 11  
1 n SER 12  
1 n VAL 13  
1 n ARG 14  
1 n GLN 15  
1 n TYR 16  
1 n ASP 17  
1 n ARG 18  
1 n GLY 19  
1 n VAL 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n ASP 24  
1 n ILE 25  
1 n ALA 26  
1 n LYS 27  
1 n ASP 28  
1 n ILE 29  
1 n SER 30  
1 n GLU 31  
1 n GLY 32  
1 n LEU 33  
1 n ALA 34  
1 n ARG 35  
1 n VAL 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n ALA 40  
1 n ASN 41  
1 n VAL 42  
1 n ASN 43  
1 n GLY 44  
1 n ASN 45  
1 n LEU 46  
1 n LEU 47  
1 n GLY 48  
1 n LEU 49  
1 n ASN 50  
1 n ASP 51  
1 n GLU 52  
1 n VAL 53  
1 n ASP 54  
1 n GLU 55  
1 n ASP 56  
1 n ALA 57  
1 n ASP 58  
1 n VAL 59  
1 n GLN 60  
1 n LEU 61  
1 n LEU 62  
1 n LYS 63  
1 n PHE 64  
1 n GLU 65  
1 n ASP 66  
1 n GLU 67  
1 n GLY 68  
1 n GLY 69  
1 n ARG 70  
1 n GLU 71  
1 n VAL 72  
1 n PHE 73  
1 n ARG 74  
1 n HIS 75  
1 n THR 76  
1 n SER 77  
1 n ALA 78  
1 n HIS 79  
1 n ILE 80  
1 n LEU 81  
1 n ALA 82  
1 n GLN 83  
1 n ALA 84  
1 n VAL 85  
1 n LYS 86  
1 n ARG 87  
1 n HIS 88  
1 n PHE 89  
1 n PRO 90  
1 n ASP 91  
1 n ALA 92  
1 n LYS 93  
1 n LEU 94  
1 n ALA 95  
1 n ILE 96  
1 n GLY 97  
1 n PRO 98  
1 n ALA 99  
1 n ILE 100 
1 n LYS 101 
1 n ASP 102 
1 n GLY 103 
1 n PHE 104 
1 n TYR 105 
1 n TYR 106 
1 n ASP 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n GLU 111 
1 n HIS 112 
1 n ARG 113 
1 n PHE 114 
1 n THR 115 
1 n PRO 116 
1 n GLU 117 
1 n ASP 118 
1 n LEU 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n GLU 125 
1 n MET 126 
1 n ALA 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n LYS 131 
1 n GLU 132 
1 n ASP 133 
1 n LEU 134 
1 n GLU 135 
1 n ILE 136 
1 n LYS 137 
1 n LYS 138 
1 n PHE 139 
1 n VAL 140 
1 n LEU 141 
1 n SER 142 
1 n ARG 143 
1 n ASP 144 
1 n GLU 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n PHE 149 
1 n VAL 150 
1 n LYS 151 
1 n LYS 152 
1 n SER 153 
1 n ASP 154 
1 n GLU 155 
1 n LYS 156 
1 n TYR 157 
1 n LYS 158 
1 n VAL 159 
1 n GLU 160 
1 n LEU 161 
1 n ILE 162 
1 n GLU 163 
1 n ASP 164 
1 n LEU 165 
1 n PRO 166 
1 n GLU 167 
1 n ASP 168 
1 n SER 169 
1 n VAL 170 
1 n ILE 171 
1 n SER 172 
1 n PHE 173 
1 n TYR 174 
1 n GLN 175 
1 n GLN 176 
1 n GLY 177 
1 n GLU 178 
1 n PHE 179 
1 n VAL 180 
1 n ASP 181 
1 n LEU 182 
1 n CYS 183 
1 n ARG 184 
1 n GLY 185 
1 n PRO 186 
1 n HIS 187 
1 n LEU 188 
1 n PRO 189 
1 n SER 190 
1 n THR 191 
1 n LYS 192 
1 n LYS 193 
1 n VAL 194 
1 n LYS 195 
1 n ALA 196 
1 n ILE 197 
1 n LYS 198 
1 n LEU 199 
1 n THR 200 
1 n SER 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n ALA 205 
1 n TYR 206 
1 n TRP 207 
1 n ARG 208 
1 n GLY 209 
1 n ASP 210 
1 n GLU 211 
1 n LYS 212 
1 n ARG 213 
1 n PRO 214 
1 n MET 215 
1 n LEU 216 
1 n GLN 217 
1 n ARG 218 
1 n ILE 219 
1 n TYR 220 
1 n GLY 221 
1 n THR 222 
1 n SER 223 
1 n PHE 224 
1 n GLU 225 
1 n LYS 226 
1 n GLN 227 
1 n LYS 228 
1 n ASP 229 
1 n LEU 230 
1 n ASP 231 
1 n ALA 232 
1 n TYR 233 
1 n LEU 234 
1 n ASP 235 
1 n PHE 236 
1 n LEU 237 
1 n GLU 238 
1 n GLU 239 
1 n ALA 240 
1 n LYS 241 
1 n LYS 242 
1 n ARG 243 
1 n ASP 244 
1 n HIS 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n LYS 250 
1 n GLU 251 
1 n LEU 252 
1 n ASP 253 
1 n LEU 254 
1 n PHE 255 
1 n SER 256 
1 n MET 257 
1 n HIS 258 
1 n GLY 259 
1 n GLU 260 
1 n GLY 261 
1 n PRO 262 
1 n GLY 263 
1 n PHE 264 
1 n PRO 265 
1 n PHE 266 
1 n TYR 267 
1 n HIS 268 
1 n PRO 269 
1 n LYS 270 
1 n GLY 271 
1 n MET 272 
1 n VAL 273 
1 n LEU 274 
1 n TRP 275 
1 n ASN 276 
1 n THR 277 
1 n ILE 278 
1 n GLN 279 
1 n ASP 280 
1 n PHE 281 
1 n TRP 282 
1 n LYS 283 
1 n LYS 284 
1 n GLU 285 
1 n HIS 286 
1 n ILE 287 
1 n LYS 288 
1 n ARG 289 
1 n GLY 290 
1 n TYR 291 
1 n GLY 292 
1 n GLU 293 
1 n VAL 294 
1 n LYS 295 
1 n THR 296 
1 n PRO 297 
1 n LEU 298 
1 n ILE 299 
1 n LEU 300 
1 n ASN 301 
1 n GLU 302 
1 n GLN 303 
1 n LEU 304 
1 n TRP 305 
1 n HIS 306 
1 n GLN 307 
1 n SER 308 
1 n GLY 309 
1 n HIS 310 
1 n TRP 311 
1 n ASP 312 
1 n HIS 313 
1 n TYR 314 
1 n LYS 315 
1 n GLU 316 
1 n ASN 317 
1 n MET 318 
1 n TYR 319 
1 n PHE 320 
1 n THR 321 
1 n THR 322 
1 n ILE 323 
1 n ASP 324 
1 n GLU 325 
1 n GLY 326 
1 n GLN 327 
1 n TYR 328 
1 n ALA 329 
1 n ILE 330 
1 n LYS 331 
1 n PRO 332 
1 n MET 333 
1 n ASN 334 
1 n CYS 335 
1 n PRO 336 
1 n GLY 337 
1 n ALA 338 
1 n MET 339 
1 n LEU 340 
1 n ILE 341 
1 n TYR 342 
1 n LYS 343 
1 n SER 344 
1 n GLN 345 
1 n MET 346 
1 n TYR 347 
1 n SER 348 
1 n TYR 349 
1 n ARG 350 
1 n ASP 351 
1 n LEU 352 
1 n PRO 353 
1 n LEU 354 
1 n ARG 355 
1 n TRP 356 
1 n ALA 357 
1 n GLU 358 
1 n LEU 359 
1 n GLY 360 
1 n GLN 361 
1 n VAL 362 
1 n HIS 363 
1 n ARG 364 
1 n HIS 365 
1 n GLU 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n ALA 370 
1 n LEU 371 
1 n HIS 372 
1 n GLY 373 
1 n LEU 374 
1 n MET 375 
1 n ARG 376 
1 n VAL 377 
1 n ARG 378 
1 n THR 379 
1 n PHE 380 
1 n THR 381 
1 n GLN 382 
1 n ASP 383 
1 n ASP 384 
1 n ALA 385 
1 n HIS 386 
1 n LEU 387 
1 n PHE 388 
1 n MET 389 
1 n LEU 390 
1 n PRO 391 
1 n GLU 392 
1 n GLN 393 
1 n VAL 394 
1 n LYS 395 
1 n GLU 396 
1 n GLU 397 
1 n LEU 398 
1 n ILE 399 
1 n LYS 400 
1 n VAL 401 
1 n ILE 402 
1 n ASP 403 
1 n LEU 404 
1 n ALA 405 
1 n ASP 406 
1 n TYR 407 
1 n MET 408 
1 n TYR 409 
1 n GLN 410 
1 n ILE 411 
1 n PHE 412 
1 n GLY 413 
1 n PHE 414 
1 n LYS 415 
1 n TYR 416 
1 n HIS 417 
1 n VAL 418 
1 n GLU 419 
1 n LEU 420 
1 n SER 421 
1 n THR 422 
1 n ARG 423 
1 n PRO 424 
1 n GLU 425 
1 n ASN 426 
1 n SER 427 
1 n MET 428 
1 n GLY 429 
1 n THR 430 
1 n GLU 431 
1 n GLU 432 
1 n GLN 433 
1 n TRP 434 
1 n GLU 435 
1 n ARG 436 
1 n ALA 437 
1 n THR 438 
1 n ASP 439 
1 n ASN 440 
1 n LEU 441 
1 n ARG 442 
1 n GLU 443 
1 n ALA 444 
1 n LEU 445 
1 n GLU 446 
1 n GLU 447 
1 n LYS 448 
1 n GLY 449 
1 n ILE 450 
1 n ASP 451 
1 n TYR 452 
1 n ILE 453 
1 n ILE 454 
1 n ASN 455 
1 n GLU 456 
1 n GLY 457 
1 n ASP 458 
1 n GLY 459 
1 n ALA 460 
1 n PHE 461 
1 n TYR 462 
1 n GLY 463 
1 n PRO 464 
1 n LYS 465 
1 n ILE 466 
1 n ASP 467 
1 n PHE 468 
1 n HIS 469 
1 n LEU 470 
1 n GLU 471 
1 n ASP 472 
1 n SER 473 
1 n ILE 474 
1 n GLY 475 
1 n ARG 476 
1 n THR 477 
1 n TRP 478 
1 n GLN 479 
1 n CYS 480 
1 n ALA 481 
1 n THR 482 
1 n ILE 483 
1 n GLN 484 
1 n LEU 485 
1 n ASP 486 
1 n PHE 487 
1 n GLN 488 
1 n MET 489 
1 n PRO 490 
1 n GLU 491 
1 n ARG 492 
1 n PHE 493 
1 n ASP 494 
1 n LEU 495 
1 n THR 496 
1 n TYR 497 
1 n ILE 498 
1 n GLY 499 
1 n GLN 500 
1 n ASP 501 
1 n ASN 502 
1 n GLU 503 
1 n LYS 504 
1 n HIS 505 
1 n ARG 506 
1 n PRO 507 
1 n VAL 508 
1 n MET 509 
1 n ILE 510 
1 n HIS 511 
1 n ARG 512 
1 n THR 513 
1 n ILE 514 
1 n LEU 515 
1 n GLY 516 
1 n SER 517 
1 n MET 518 
1 n GLU 519 
1 n ARG 520 
1 n PHE 521 
1 n ILE 522 
1 n GLY 523 
1 n VAL 524 
1 n LEU 525 
1 n ILE 526 
1 n GLU 527 
1 n HIS 528 
1 n TYR 529 
1 n ALA 530 
1 n GLY 531 
1 n LYS 532 
1 n PHE 533 
1 n PRO 534 
1 n VAL 535 
1 n TRP 536 
1 n LEU 537 
1 n SER 538 
1 n PRO 539 
1 n VAL 540 
1 n GLN 541 
1 n VAL 542 
1 n ASN 543 
1 n VAL 544 
1 n LEU 545 
1 n PRO 546 
1 n ILE 547 
1 n SER 548 
1 n ASP 549 
1 n LYS 550 
1 n PHE 551 
1 n ASN 552 
1 n GLU 553 
1 n TYR 554 
1 n ALA 555 
1 n TYR 556 
1 n GLU 557 
1 n ILE 558 
1 n GLN 559 
1 n ASN 560 
1 n ARG 561 
1 n LEU 562 
1 n GLN 563 
1 n ASP 564 
1 n LYS 565 
1 n ASP 566 
1 n ILE 567 
1 n ARG 568 
1 n VAL 569 
1 n GLU 570 
1 n VAL 571 
1 n ASP 572 
1 n ALA 573 
1 n ARG 574 
1 n ALA 575 
1 n GLU 576 
1 n LYS 577 
1 n ILE 578 
1 n GLY 579 
1 n PHE 580 
1 n LYS 581 
1 n ILE 582 
1 n ARG 583 
1 n GLU 584 
1 n ALA 585 
1 n GLN 586 
1 n LEU 587 
1 n ALA 588 
1 n LYS 589 
1 n THR 590 
1 n PRO 591 
1 n TYR 592 
1 n MET 593 
1 n LEU 594 
1 n ILE 595 
1 n VAL 596 
1 n GLY 597 
1 n GLU 598 
1 n LYS 599 
1 n GLU 600 
1 n ALA 601 
1 n GLU 602 
1 n ASN 603 
1 n ASN 604 
1 n LEU 605 
1 n VAL 606 
1 n SER 607 
1 n VAL 608 
1 n ARG 609 
1 n VAL 610 
1 n ARG 611 
1 n ASP 612 
1 n GLU 613 
1 n GLY 614 
1 n ASP 615 
1 n ILE 616 
1 n GLY 617 
1 n GLN 618 
1 n MET 619 
1 n ALA 620 
1 n VAL 621 
1 n GLY 622 
1 n ASP 623 
1 n PHE 624 
1 n ILE 625 
1 n ALA 626 
1 n LYS 627 
1 n VAL 628 
1 n VAL 629 
1 n LYS 630 
1 n GLU 631 
1 n VAL 632 
1 n GLU 633 
1 n GLU 634 
1 n LYS 635 
1 n LYS 636 
1 n LYS 637 
#
_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 (3.0.0 @ 2025-11-14 20:50:35)"
_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 93.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LYS . 637 A 637 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.116 18.004  32.590  1.00 69.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.798 17.868  31.952  1.00 78.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.929 18.388  30.530  1.00 84.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.010 18.248  29.959  1.00 74.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.325 16.412  31.987  1.00 69.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.040 15.960  33.426  1.00 62.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.577 14.229  33.572  1.00 57.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.489 13.726  35.050  1.00 51.04 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -33.930 19.082  30.011  1.00 81.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -33.936 19.535  28.614  1.00 86.97 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -33.815 18.314  27.700  1.00 90.20 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.949 17.476  27.940  1.00 85.80 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -32.786 20.512  28.341  1.00 78.65 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -31.582 20.019  28.884  1.00 68.42 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -34.674 18.210  26.685  1.00 91.98 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -34.577 17.160  25.665  1.00 92.98 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -33.621 17.587  24.559  1.00 94.43 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -33.545 18.776  24.260  1.00 91.26 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -35.957 16.801  25.105  1.00 89.99 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -36.820 16.094  26.153  1.00 87.21 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -37.994 15.380  25.486  1.00 82.16 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -38.727 14.526  26.518  1.00 78.06 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -39.561 13.498  25.856  1.00 69.36 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -32.958 16.606  23.963  1.00 94.21 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -32.085 16.740  22.796  1.00 93.88 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -32.618 15.895  21.641  1.00 94.95 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -33.279 14.872  21.866  1.00 93.95 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -30.621 16.390  23.139  1.00 92.97 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -30.457 14.942  23.647  1.00 90.29 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -30.070 17.408  24.156  1.00 88.31 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -29.003 14.480  23.730  1.00 89.86 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -32.338 16.314  20.404  1.00 95.19 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -32.709 15.611  19.182  1.00 95.02 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -31.504 14.826  18.654  1.00 95.34 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -30.469 15.406  18.335  1.00 93.89 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -33.224 16.610  18.137  1.00 94.64 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -34.425 17.393  18.618  1.00 93.40 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -35.505 16.863  18.845  1.00 85.14 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -34.268 18.682  18.807  1.00 85.16 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -31.663 13.520  18.515  1.00 95.52 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -30.664 12.633  17.923  1.00 94.95 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -31.139 12.221  16.532  1.00 95.03 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -32.156 11.531  16.394  1.00 94.02 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -30.397 11.421  18.840  1.00 94.75 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -29.907 11.837  20.244  1.00 92.78 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -29.408 10.459  18.179  1.00 93.16 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -28.649 12.718  20.274  1.00 87.90 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -30.394 12.621  15.514  1.00 94.76 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -30.642 12.242  14.123  1.00 94.00 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -29.777 11.043  13.749  1.00 93.58 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -28.570 11.039  13.955  1.00 92.00 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -30.410 13.466  13.235  1.00 93.80 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -30.639 13.173  11.751  1.00 87.94 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -30.620 14.499  10.995  1.00 84.35 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -30.272 14.296  9.519   1.00 76.11 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -29.134 15.177  9.179   1.00 67.88 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -30.414 10.013  13.194  1.00 92.87 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -29.779 8.764   12.778  1.00 91.49 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -29.492 8.772   11.265  1.00 91.95 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -30.090 9.565   10.535  1.00 90.64 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -30.682 7.593   13.202  1.00 91.13 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -30.905 7.472   14.718  1.00 89.26 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -31.901 6.345   14.991  1.00 84.73 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -29.612 7.155   15.478  1.00 84.93 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? -28.622 7.869   10.761  1.00 90.83 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? -28.250 7.835   9.339   1.00 88.90 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? -29.419 7.594   8.372   1.00 90.51 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? -29.340 7.972   7.207   1.00 87.51 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? -27.212 6.711   9.221   1.00 87.92 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? -26.592 6.649   10.610  1.00 86.66 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? -27.778 6.959   11.518  1.00 88.64 9   A 1 
ATOM 72   N N   . ASP A 1 10  ? -30.510 6.980   8.834   1.00 90.21 10  A 1 
ATOM 73   C CA  . ASP A 1 10  ? -31.740 6.784   8.051   1.00 89.02 10  A 1 
ATOM 74   C C   . ASP A 1 10  ? -32.610 8.056   7.947   1.00 90.59 10  A 1 
ATOM 75   O O   . ASP A 1 10  ? -33.688 8.031   7.350   1.00 87.36 10  A 1 
ATOM 76   C CB  . ASP A 1 10  ? -32.522 5.584   8.616   1.00 87.81 10  A 1 
ATOM 77   C CG  . ASP A 1 10  ? -33.121 5.810   10.013  1.00 85.67 10  A 1 
ATOM 78   O OD1 . ASP A 1 10  ? -32.925 6.898   10.599  1.00 81.36 10  A 1 
ATOM 79   O OD2 . ASP A 1 10  ? -33.786 4.880   10.521  1.00 81.33 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -32.153 9.171   8.519   1.00 90.42 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -32.857 10.448  8.569   1.00 91.30 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -33.905 10.553  9.682   1.00 93.38 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -34.492 11.625  9.853   1.00 90.79 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -34.146 9.485   10.453  1.00 91.45 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -35.069 9.538   11.588  1.00 91.79 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -34.502 10.373  12.738  1.00 93.20 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -33.307 10.333  13.029  1.00 91.69 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -35.490 8.140   12.046  1.00 90.38 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -34.455 7.417   12.670  1.00 84.77 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -35.374 11.142  13.404  1.00 93.25 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -35.012 11.956  14.570  1.00 94.01 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -35.734 11.410  15.795  1.00 94.61 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -36.957 11.258  15.792  1.00 93.16 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -35.317 13.449  14.354  1.00 93.17 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -34.883 14.289  15.565  1.00 88.00 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -34.582 13.998  13.122  1.00 88.25 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -34.976 11.129  16.861  1.00 95.17 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -35.487 10.656  18.150  1.00 94.56 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -35.153 11.661  19.248  1.00 95.62 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -34.103 12.285  19.214  1.00 94.26 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -34.920 9.267   18.475  1.00 93.49 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -35.321 8.203   17.447  1.00 90.73 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -34.831 6.830   17.902  1.00 88.69 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -35.149 5.786   16.917  1.00 86.06 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -35.529 4.550   17.176  1.00 83.05 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -35.699 4.099   18.389  1.00 76.35 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -35.738 3.719   16.195  1.00 77.71 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? -36.043 11.798  20.223  1.00 95.17 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? -35.833 12.702  21.353  1.00 95.04 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? -35.422 11.937  22.607  1.00 95.19 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? -36.117 11.006  23.010  1.00 93.60 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -37.083 13.545  21.628  1.00 93.65 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -37.280 14.614  20.550  1.00 86.15 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? -38.353 15.634  20.910  1.00 86.28 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -39.203 15.444  21.773  1.00 78.01 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? -38.343 16.771  20.257  1.00 75.52 15  A 1 
ATOM 117  N N   . TYR A 1 16  ? -34.357 12.398  23.250  1.00 95.40 16  A 1 
ATOM 118  C CA  . TYR A 1 16  ? -33.859 11.853  24.511  1.00 95.09 16  A 1 
ATOM 119  C C   . TYR A 1 16  ? -33.688 12.960  25.550  1.00 95.77 16  A 1 
ATOM 120  O O   . TYR A 1 16  ? -33.646 14.147  25.219  1.00 94.29 16  A 1 
ATOM 121  C CB  . TYR A 1 16  ? -32.540 11.110  24.267  1.00 94.52 16  A 1 
ATOM 122  C CG  . TYR A 1 16  ? -32.672 9.938   23.316  1.00 94.75 16  A 1 
ATOM 123  C CD1 . TYR A 1 16  ? -33.068 8.675   23.797  1.00 91.01 16  A 1 
ATOM 124  C CD2 . TYR A 1 16  ? -32.415 10.117  21.942  1.00 92.22 16  A 1 
ATOM 125  C CE1 . TYR A 1 16  ? -33.201 7.590   22.910  1.00 90.68 16  A 1 
ATOM 126  C CE2 . TYR A 1 16  ? -32.552 9.034   21.052  1.00 91.38 16  A 1 
ATOM 127  C CZ  . TYR A 1 16  ? -32.942 7.770   21.535  1.00 93.02 16  A 1 
ATOM 128  O OH  . TYR A 1 16  ? -33.070 6.733   20.674  1.00 91.49 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? -33.594 12.576  26.813  1.00 94.97 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? -33.142 13.494  27.852  1.00 94.71 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? -31.638 13.766  27.667  1.00 95.05 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? -30.871 12.877  27.288  1.00 93.55 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? -33.470 12.935  29.244  1.00 93.63 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? -34.978 12.874  29.545  1.00 91.13 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? -35.734 13.764  29.082  1.00 85.52 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? -35.390 11.968  30.303  1.00 86.08 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -31.210 14.991  27.936  1.00 95.17 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -29.795 15.381  27.917  1.00 95.11 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -28.972 14.470  28.838  1.00 95.35 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -29.409 14.212  29.962  1.00 92.13 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -29.697 16.854  28.322  1.00 93.36 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -28.244 17.318  28.350  1.00 86.01 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -28.125 18.801  28.679  1.00 85.09 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -26.699 19.123  28.779  1.00 78.70 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -26.128 20.301  28.850  1.00 73.32 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -26.815 21.410  28.924  1.00 67.19 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -24.830 20.357  28.839  1.00 64.61 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -27.792 14.031  28.387  1.00 94.73 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -26.939 13.059  29.081  1.00 94.18 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -27.290 11.600  28.766  1.00 95.18 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -26.944 10.697  29.524  1.00 93.09 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? -28.037 11.335  27.670  1.00 94.33 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? -28.325 9.967   27.225  1.00 94.75 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? -27.037 9.261   26.810  1.00 95.20 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? -26.239 9.798   26.040  1.00 94.48 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? -29.383 9.928   26.108  1.00 94.68 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? -28.935 10.577  24.789  1.00 92.70 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? -29.828 8.485   25.820  1.00 91.68 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -26.823 8.031   27.282  1.00 95.79 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -25.663 7.230   26.896  1.00 95.47 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -25.835 6.651   25.498  1.00 96.00 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -26.924 6.206   25.134  1.00 95.03 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -25.393 6.126   27.922  1.00 94.64 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -24.982 6.745   29.257  1.00 92.41 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -24.610 5.673   30.271  1.00 89.70 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -24.168 6.419   31.524  1.00 84.64 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -23.612 5.509   32.537  1.00 78.19 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -24.724 6.531   24.768  1.00 95.19 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -24.699 5.905   23.433  1.00 95.33 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -25.319 4.498   23.448  1.00 95.72 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -26.080 4.138   22.549  1.00 94.90 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -23.249 5.857   22.915  1.00 94.86 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -23.120 5.041   21.621  1.00 92.05 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -22.718 7.270   22.636  1.00 91.38 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -25.060 3.704   24.489  1.00 95.13 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -25.639 2.361   24.623  1.00 94.56 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -27.170 2.381   24.749  1.00 95.14 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -27.829 1.455   24.270  1.00 94.57 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -24.993 1.600   25.799  1.00 93.47 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -25.407 0.113   25.864  1.00 88.60 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -25.278 2.247   27.168  1.00 87.64 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -25.092 -0.687  24.596  1.00 81.45 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? -27.745 3.403   25.370  1.00 94.70 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? -29.192 3.493   25.569  1.00 94.65 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? -29.895 3.955   24.287  1.00 95.50 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -30.954 3.418   23.964  1.00 94.59 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? -29.496 4.341   26.807  1.00 94.25 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? -28.954 3.698   28.099  1.00 92.52 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? -28.967 2.433   28.215  1.00 87.95 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? -28.504 4.461   28.976  1.00 87.67 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -29.243 4.791   23.477  1.00 94.35 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -29.671 5.083   22.096  1.00 94.28 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -29.707 3.784   21.274  1.00 94.65 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -30.704 3.479   20.620  1.00 93.79 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -28.748 6.140   21.439  1.00 94.97 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -28.749 7.464   22.236  1.00 93.78 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -29.161 6.391   19.972  1.00 93.60 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -27.709 8.489   21.762  1.00 91.71 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -28.646 2.965   21.344  1.00 94.72 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -28.588 1.694   20.619  1.00 93.92 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -29.685 0.700   21.056  1.00 94.10 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -30.287 0.036   20.207  1.00 93.39 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -27.190 1.095   20.792  1.00 93.94 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -29.962 0.600   22.363  1.00 94.83 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -31.037 -0.250  22.913  1.00 94.13 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -32.425 0.208   22.475  1.00 94.41 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -33.252 -0.645  22.163  1.00 93.24 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -31.001 -0.243  24.444  1.00 93.78 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -29.867 -1.076  25.051  1.00 90.21 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -29.846 -0.779  26.555  1.00 87.67 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -28.599 -1.287  27.255  1.00 83.12 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -28.410 -0.495  28.507  1.00 75.81 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -32.674 1.502   22.439  1.00 94.70 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -33.957 2.058   21.999  1.00 94.11 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -34.237 1.769   20.513  1.00 94.46 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -35.385 1.560   20.112  1.00 92.36 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -33.964 3.562   22.284  1.00 93.24 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -35.295 4.193   21.878  1.00 88.18 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -36.315 3.839   22.502  1.00 80.55 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -35.294 4.987   20.910  1.00 80.06 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -33.187 1.675   19.689  1.00 93.31 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -33.314 1.250   18.289  1.00 91.89 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -33.616 -0.250  18.214  1.00 91.95 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? -34.625 -0.647  17.627  1.00 90.13 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -32.061 1.636   17.476  1.00 91.83 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -31.907 3.168   17.423  1.00 90.12 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? -32.161 1.074   16.043  1.00 89.40 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -30.521 3.615   16.956  1.00 85.91 29  A 1 
ATOM 229  N N   . SER A 1 30  ? -32.764 -1.093  18.803  1.00 92.59 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? -33.044 -2.522  19.011  1.00 91.92 30  A 1 
ATOM 231  C C   . SER A 1 30  ? -32.039 -3.189  19.953  1.00 93.12 30  A 1 
ATOM 232  O O   . SER A 1 30  ? -30.848 -2.885  19.940  1.00 92.35 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? -33.081 -3.293  17.679  1.00 89.15 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? -31.793 -3.464  17.118  1.00 85.45 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? -32.475 -4.198  20.707  1.00 92.49 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? -31.560 -5.020  21.514  1.00 92.73 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? -30.489 -5.735  20.672  1.00 93.27 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? -29.371 -5.944  21.134  1.00 90.11 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? -32.317 -6.112  22.263  1.00 91.65 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? -33.162 -5.637  23.442  1.00 83.21 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? -33.526 -6.798  24.383  1.00 78.07 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? -34.171 -6.522  25.410  1.00 69.74 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? -33.097 -7.951  24.106  1.00 70.35 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -30.836 -6.143  19.452  1.00 93.79 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -29.896 -6.776  18.521  1.00 93.56 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -28.745 -5.843  18.150  1.00 94.13 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -27.591 -6.259  18.203  1.00 92.29 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -29.051 -4.592  17.870  1.00 92.67 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -28.060 -3.561  17.566  1.00 92.24 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -27.176 -3.270  18.785  1.00 93.25 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -25.955 -3.303  18.671  1.00 92.16 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -28.801 -2.312  17.062  1.00 91.23 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -27.884 -1.159  16.620  1.00 87.65 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -26.964 -1.558  15.469  1.00 83.39 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -28.758 0.004   16.157  1.00 83.53 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -27.762 -3.110  19.965  1.00 93.61 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -27.024 -2.841  21.201  1.00 93.23 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -25.990 -3.929  21.565  1.00 93.49 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -25.005 -3.650  22.247  1.00 91.73 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -28.045 -2.660  22.324  1.00 92.66 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? -26.183 -5.178  21.109  1.00 94.42 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? -25.218 -6.273  21.332  1.00 93.57 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? -23.959 -6.161  20.471  1.00 94.50 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? -22.904 -6.606  20.915  1.00 92.32 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? -25.903 -7.625  21.113  1.00 92.37 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? -26.913 -7.944  22.221  1.00 84.89 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? -27.706 -9.210  21.873  1.00 81.27 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? -28.883 -9.358  22.751  1.00 72.38 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? -29.736 -10.367 22.765  1.00 64.73 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? -29.553 -11.438 22.039  1.00 57.06 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? -30.812 -10.301 23.513  1.00 56.64 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? -24.077 -5.597  19.269  1.00 94.66 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? -22.993 -5.547  18.269  1.00 94.70 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? -22.315 -4.179  18.172  1.00 95.86 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? -21.191 -4.098  17.698  1.00 94.87 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? -23.472 -6.012  16.880  1.00 93.95 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? -23.980 -7.460  16.929  1.00 88.78 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? -24.578 -5.127  16.297  1.00 88.17 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -22.954 -3.118  18.652  1.00 96.18 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? -22.364 -1.774  18.686  1.00 96.34 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? -21.173 -1.729  19.654  1.00 96.50 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? -21.196 -2.327  20.736  1.00 95.17 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -23.439 -0.718  19.010  1.00 94.98 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -22.874 0.686   19.206  1.00 85.81 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? -24.417 -0.619  17.841  1.00 84.89 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? -20.128 -1.015  19.241  1.00 96.64 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? -18.877 -0.823  19.975  1.00 96.65 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -18.654 0.636   20.391  1.00 96.57 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -18.034 0.883   21.420  1.00 95.15 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? -17.709 -1.337  19.117  1.00 96.38 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? -17.813 -2.818  18.702  1.00 95.86 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? -16.591 -3.192  17.872  1.00 93.76 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? -17.876 -3.762  19.902  1.00 93.76 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? -19.194 1.592   19.642  1.00 96.14 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? -19.114 3.028   19.890  1.00 96.14 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? -20.064 3.797   18.970  1.00 97.03 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? -20.923 3.199   18.314  1.00 96.28 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? -19.916 5.113   18.917  1.00 96.02 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? -20.652 5.968   17.993  1.00 96.24 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? -19.792 7.126   17.488  1.00 96.58 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? -18.953 7.637   18.223  1.00 95.88 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? -21.917 6.491   18.675  1.00 95.66 40  A 1 
ATOM 303  N N   . ASN A 1 41  ? -20.038 7.561   16.265  1.00 96.69 41  A 1 
ATOM 304  C CA  . ASN A 1 41  ? -19.646 8.881   15.794  1.00 96.26 41  A 1 
ATOM 305  C C   . ASN A 1 41  ? -20.791 9.850   16.112  1.00 96.26 41  A 1 
ATOM 306  O O   . ASN A 1 41  ? -21.923 9.616   15.695  1.00 95.09 41  A 1 
ATOM 307  C CB  . ASN A 1 41  ? -19.301 8.792   14.300  1.00 95.27 41  A 1 
ATOM 308  C CG  . ASN A 1 41  ? -18.749 10.089  13.745  1.00 90.62 41  A 1 
ATOM 309  O OD1 . ASN A 1 41  ? -19.033 11.175  14.217  1.00 81.36 41  A 1 
ATOM 310  N ND2 . ASN A 1 41  ? -17.941 10.022  12.720  1.00 79.68 41  A 1 
ATOM 311  N N   . VAL A 1 42  ? -20.496 10.900  16.879  1.00 95.67 42  A 1 
ATOM 312  C CA  . VAL A 1 42  ? -21.451 11.925  17.312  1.00 95.41 42  A 1 
ATOM 313  C C   . VAL A 1 42  ? -20.901 13.281  16.893  1.00 95.21 42  A 1 
ATOM 314  O O   . VAL A 1 42  ? -19.889 13.720  17.435  1.00 93.75 42  A 1 
ATOM 315  C CB  . VAL A 1 42  ? -21.683 11.852  18.833  1.00 95.18 42  A 1 
ATOM 316  C CG1 . VAL A 1 42  ? -22.724 12.878  19.277  1.00 92.36 42  A 1 
ATOM 317  C CG2 . VAL A 1 42  ? -22.164 10.459  19.262  1.00 92.19 42  A 1 
ATOM 318  N N   . ASN A 1 43  ? -21.521 13.926  15.907  1.00 95.49 43  A 1 
ATOM 319  C CA  . ASN A 1 43  ? -21.051 15.188  15.322  1.00 94.28 43  A 1 
ATOM 320  C C   . ASN A 1 43  ? -19.553 15.154  14.930  1.00 94.01 43  A 1 
ATOM 321  O O   . ASN A 1 43  ? -18.802 16.089  15.207  1.00 90.72 43  A 1 
ATOM 322  C CB  . ASN A 1 43  ? -21.408 16.364  16.253  1.00 93.46 43  A 1 
ATOM 323  C CG  . ASN A 1 43  ? -22.896 16.581  16.431  1.00 92.57 43  A 1 
ATOM 324  O OD1 . ASN A 1 43  ? -23.721 16.129  15.653  1.00 87.09 43  A 1 
ATOM 325  N ND2 . ASN A 1 43  ? -23.279 17.306  17.459  1.00 86.98 43  A 1 
ATOM 326  N N   . GLY A 1 44  ? -19.083 14.046  14.345  1.00 94.25 44  A 1 
ATOM 327  C CA  . GLY A 1 44  ? -17.676 13.848  13.969  1.00 92.93 44  A 1 
ATOM 328  C C   . GLY A 1 44  ? -16.750 13.391  15.105  1.00 93.55 44  A 1 
ATOM 329  O O   . GLY A 1 44  ? -15.588 13.085  14.852  1.00 91.40 44  A 1 
ATOM 330  N N   . ASN A 1 45  ? -17.231 13.286  16.351  1.00 93.83 45  A 1 
ATOM 331  C CA  . ASN A 1 45  ? -16.446 12.816  17.493  1.00 94.16 45  A 1 
ATOM 332  C C   . ASN A 1 45  ? -16.734 11.342  17.792  1.00 95.73 45  A 1 
ATOM 333  O O   . ASN A 1 45  ? -17.888 10.936  17.922  1.00 94.72 45  A 1 
ATOM 334  C CB  . ASN A 1 45  ? -16.725 13.691  18.716  1.00 92.61 45  A 1 
ATOM 335  C CG  . ASN A 1 45  ? -16.278 15.118  18.493  1.00 87.48 45  A 1 
ATOM 336  O OD1 . ASN A 1 45  ? -15.092 15.414  18.472  1.00 79.71 45  A 1 
ATOM 337  N ND2 . ASN A 1 45  ? -17.199 16.032  18.315  1.00 78.15 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? -15.671 10.552  17.969  1.00 94.68 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? -15.784 9.150   18.368  1.00 95.14 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? -16.056 9.037   19.875  1.00 95.26 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? -15.244 9.472   20.696  1.00 94.00 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? -14.508 8.405   17.936  1.00 94.80 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? -14.560 6.885   18.166  1.00 92.51 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? -15.643 6.206   17.327  1.00 88.66 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -13.214 6.268   17.785  1.00 89.42 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? -17.183 8.427   20.241  1.00 95.39 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? -17.614 8.184   21.616  1.00 95.43 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? -17.719 6.686   21.927  1.00 95.78 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? -18.082 5.865   21.080  1.00 94.85 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? -18.948 8.904   21.891  1.00 95.23 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? -18.936 10.441  21.783  1.00 93.48 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? -20.261 10.979  22.329  1.00 87.31 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? -17.818 11.102  22.587  1.00 87.53 47  A 1 
ATOM 354  N N   . GLY A 1 48  ? -17.423 6.320   23.176  1.00 95.25 48  A 1 
ATOM 355  C CA  . GLY A 1 48  ? -17.663 4.989   23.719  1.00 94.77 48  A 1 
ATOM 356  C C   . GLY A 1 48  ? -19.129 4.776   24.092  1.00 95.38 48  A 1 
ATOM 357  O O   . GLY A 1 48  ? -19.920 5.710   24.188  1.00 94.28 48  A 1 
ATOM 358  N N   . LEU A 1 49  ? -19.511 3.533   24.360  1.00 94.86 49  A 1 
ATOM 359  C CA  . LEU A 1 49  ? -20.905 3.190   24.677  1.00 94.81 49  A 1 
ATOM 360  C C   . LEU A 1 49  ? -21.414 3.796   25.992  1.00 95.08 49  A 1 
ATOM 361  O O   . LEU A 1 49  ? -22.622 3.969   26.153  1.00 93.55 49  A 1 
ATOM 362  C CB  . LEU A 1 49  ? -21.044 1.662   24.710  1.00 94.32 49  A 1 
ATOM 363  C CG  . LEU A 1 49  ? -20.866 0.977   23.346  1.00 93.29 49  A 1 
ATOM 364  C CD1 . LEU A 1 49  ? -21.050 -0.532  23.512  1.00 90.38 49  A 1 
ATOM 365  C CD2 . LEU A 1 49  ? -21.894 1.457   22.322  1.00 90.61 49  A 1 
ATOM 366  N N   . ASN A 1 50  ? -20.512 4.088   26.933  1.00 94.02 50  A 1 
ATOM 367  C CA  . ASN A 1 50  ? -20.844 4.697   28.224  1.00 93.03 50  A 1 
ATOM 368  C C   . ASN A 1 50  ? -20.756 6.231   28.220  1.00 93.72 50  A 1 
ATOM 369  O O   . ASN A 1 50  ? -21.154 6.836   29.215  1.00 91.73 50  A 1 
ATOM 370  C CB  . ASN A 1 50  ? -19.940 4.089   29.310  1.00 91.65 50  A 1 
ATOM 371  C CG  . ASN A 1 50  ? -20.326 2.677   29.702  1.00 89.43 50  A 1 
ATOM 372  O OD1 . ASN A 1 50  ? -21.444 2.211   29.516  1.00 83.47 50  A 1 
ATOM 373  N ND2 . ASN A 1 50  ? -19.414 1.956   30.309  1.00 82.43 50  A 1 
ATOM 374  N N   . ASP A 1 51  ? -20.245 6.824   27.151  1.00 93.33 51  A 1 
ATOM 375  C CA  . ASP A 1 51  ? -20.185 8.275   27.009  1.00 93.55 51  A 1 
ATOM 376  C C   . ASP A 1 51  ? -21.596 8.846   26.784  1.00 94.71 51  A 1 
ATOM 377  O O   . ASP A 1 51  ? -22.488 8.183   26.237  1.00 93.93 51  A 1 
ATOM 378  C CB  . ASP A 1 51  ? -19.204 8.685   25.895  1.00 93.06 51  A 1 
ATOM 379  C CG  . ASP A 1 51  ? -17.735 8.343   26.199  1.00 91.94 51  A 1 
ATOM 380  O OD1 . ASP A 1 51  ? -17.268 8.576   27.338  1.00 87.72 51  A 1 
ATOM 381  O OD2 . ASP A 1 51  ? -17.043 7.866   25.268  1.00 87.21 51  A 1 
ATOM 382  N N   . GLU A 1 52  ? -21.787 10.073  27.239  1.00 93.55 52  A 1 
ATOM 383  C CA  . GLU A 1 52  ? -23.067 10.781  27.254  1.00 93.92 52  A 1 
ATOM 384  C C   . GLU A 1 52  ? -23.150 11.780  26.095  1.00 94.71 52  A 1 
ATOM 385  O O   . GLU A 1 52  ? -22.152 12.393  25.715  1.00 93.16 52  A 1 
ATOM 386  C CB  . GLU A 1 52  ? -23.277 11.449  28.625  1.00 92.37 52  A 1 
ATOM 387  C CG  . GLU A 1 52  ? -23.484 10.390  29.728  1.00 89.34 52  A 1 
ATOM 388  C CD  . GLU A 1 52  ? -23.637 10.937  31.156  1.00 88.83 52  A 1 
ATOM 389  O OE1 . GLU A 1 52  ? -23.784 10.070  32.060  1.00 80.77 52  A 1 
ATOM 390  O OE2 . GLU A 1 52  ? -23.592 12.167  31.356  1.00 82.19 52  A 1 
ATOM 391  N N   . VAL A 1 53  ? -24.348 11.935  25.540  1.00 94.00 53  A 1 
ATOM 392  C CA  . VAL A 1 53  ? -24.659 12.940  24.520  1.00 94.45 53  A 1 
ATOM 393  C C   . VAL A 1 53  ? -25.472 14.054  25.173  1.00 94.87 53  A 1 
ATOM 394  O O   . VAL A 1 53  ? -26.551 13.817  25.720  1.00 94.09 53  A 1 
ATOM 395  C CB  . VAL A 1 53  ? -25.390 12.334  23.308  1.00 94.38 53  A 1 
ATOM 396  C CG1 . VAL A 1 53  ? -25.495 13.374  22.186  1.00 90.95 53  A 1 
ATOM 397  C CG2 . VAL A 1 53  ? -24.661 11.106  22.746  1.00 90.04 53  A 1 
ATOM 398  N N   . ASP A 1 54  ? -24.930 15.267  25.119  1.00 95.31 54  A 1 
ATOM 399  C CA  . ASP A 1 54  ? -25.399 16.424  25.887  1.00 94.42 54  A 1 
ATOM 400  C C   . ASP A 1 54  ? -26.109 17.503  25.051  1.00 95.34 54  A 1 
ATOM 401  O O   . ASP A 1 54  ? -26.678 18.447  25.608  1.00 92.20 54  A 1 
ATOM 402  C CB  . ASP A 1 54  ? -24.196 17.014  26.634  1.00 91.56 54  A 1 
ATOM 403  C CG  . ASP A 1 54  ? -24.019 16.449  28.035  1.00 87.20 54  A 1 
ATOM 404  O OD1 . ASP A 1 54  ? -24.976 16.646  28.821  1.00 79.89 54  A 1 
ATOM 405  O OD2 . ASP A 1 54  ? -22.911 15.996  28.360  1.00 80.26 54  A 1 
ATOM 406  N N   . GLU A 1 55  ? -26.090 17.371  23.728  1.00 94.54 55  A 1 
ATOM 407  C CA  . GLU A 1 55  ? -26.624 18.342  22.768  1.00 94.61 55  A 1 
ATOM 408  C C   . GLU A 1 55  ? -27.257 17.654  21.552  1.00 95.72 55  A 1 
ATOM 409  O O   . GLU A 1 55  ? -27.115 16.441  21.368  1.00 94.60 55  A 1 
ATOM 410  C CB  . GLU A 1 55  ? -25.523 19.339  22.365  1.00 92.53 55  A 1 
ATOM 411  C CG  . GLU A 1 55  ? -24.333 18.711  21.621  1.00 86.23 55  A 1 
ATOM 412  C CD  . GLU A 1 55  ? -23.208 19.718  21.317  1.00 85.15 55  A 1 
ATOM 413  O OE1 . GLU A 1 55  ? -22.251 19.308  20.625  1.00 75.80 55  A 1 
ATOM 414  O OE2 . GLU A 1 55  ? -23.291 20.877  21.798  1.00 77.54 55  A 1 
ATOM 415  N N   . ASP A 1 56  ? -27.984 18.409  20.736  1.00 95.57 56  A 1 
ATOM 416  C CA  . ASP A 1 56  ? -28.534 17.922  19.468  1.00 95.65 56  A 1 
ATOM 417  C C   . ASP A 1 56  ? -27.399 17.404  18.571  1.00 95.51 56  A 1 
ATOM 418  O O   . ASP A 1 56  ? -26.395 18.095  18.373  1.00 93.00 56  A 1 
ATOM 419  C CB  . ASP A 1 56  ? -29.333 19.029  18.753  1.00 95.10 56  A 1 
ATOM 420  C CG  . ASP A 1 56  ? -30.722 19.311  19.350  1.00 94.73 56  A 1 
ATOM 421  O OD1 . ASP A 1 56  ? -31.064 18.769  20.423  1.00 89.54 56  A 1 
ATOM 422  O OD2 . ASP A 1 56  ? -31.519 20.017  18.694  1.00 90.46 56  A 1 
ATOM 423  N N   . ALA A 1 57  ? -27.546 16.186  18.032  1.00 95.67 57  A 1 
ATOM 424  C CA  . ALA A 1 57  ? -26.452 15.513  17.345  1.00 95.25 57  A 1 
ATOM 425  C C   . ALA A 1 57  ? -26.906 14.608  16.197  1.00 95.93 57  A 1 
ATOM 426  O O   . ALA A 1 57  ? -27.925 13.915  16.286  1.00 94.80 57  A 1 
ATOM 427  C CB  . ALA A 1 57  ? -25.648 14.713  18.378  1.00 93.84 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? -26.073 14.547  15.152  1.00 95.70 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? -26.063 13.450  14.190  1.00 95.65 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? -25.274 12.282  14.802  1.00 95.71 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? -24.101 12.431  15.161  1.00 93.98 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? -25.468 13.905  12.846  1.00 94.69 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? -26.355 14.881  12.053  1.00 89.00 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? -27.483 14.496  11.653  1.00 81.20 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? -25.903 15.999  11.744  1.00 80.77 58  A 1 
ATOM 436  N N   . VAL A 1 59  ? -25.908 11.118  14.946  1.00 94.96 59  A 1 
ATOM 437  C CA  . VAL A 1 59  ? -25.334 9.936   15.607  1.00 94.78 59  A 1 
ATOM 438  C C   . VAL A 1 59  ? -25.299 8.752   14.652  1.00 94.85 59  A 1 
ATOM 439  O O   . VAL A 1 59  ? -26.333 8.234   14.231  1.00 93.67 59  A 1 
ATOM 440  C CB  . VAL A 1 59  ? -26.082 9.580   16.909  1.00 94.18 59  A 1 
ATOM 441  C CG1 . VAL A 1 59  ? -25.507 8.321   17.575  1.00 90.07 59  A 1 
ATOM 442  C CG2 . VAL A 1 59  ? -25.982 10.721  17.923  1.00 89.42 59  A 1 
ATOM 443  N N   . GLN A 1 60  ? -24.094 8.251   14.382  1.00 96.10 60  A 1 
ATOM 444  C CA  . GLN A 1 60  ? -23.855 7.000   13.672  1.00 95.67 60  A 1 
ATOM 445  C C   . GLN A 1 60  ? -23.325 5.950   14.650  1.00 95.99 60  A 1 
ATOM 446  O O   . GLN A 1 60  ? -22.244 6.096   15.209  1.00 95.41 60  A 1 
ATOM 447  C CB  . GLN A 1 60  ? -22.886 7.256   12.513  1.00 94.63 60  A 1 
ATOM 448  C CG  . GLN A 1 60  ? -22.638 5.993   11.680  1.00 87.99 60  A 1 
ATOM 449  C CD  . GLN A 1 60  ? -21.632 6.214   10.555  1.00 84.72 60  A 1 
ATOM 450  O OE1 . GLN A 1 60  ? -21.039 7.267   10.404  1.00 76.25 60  A 1 
ATOM 451  N NE2 . GLN A 1 60  ? -21.390 5.221   9.728   1.00 72.68 60  A 1 
ATOM 452  N N   . LEU A 1 61  ? -24.078 4.877   14.858  1.00 95.75 61  A 1 
ATOM 453  C CA  . LEU A 1 61  ? -23.653 3.761   15.707  1.00 95.88 61  A 1 
ATOM 454  C C   . LEU A 1 61  ? -22.676 2.854   14.951  1.00 95.99 61  A 1 
ATOM 455  O O   . LEU A 1 61  ? -22.968 2.424   13.839  1.00 94.81 61  A 1 
ATOM 456  C CB  . LEU A 1 61  ? -24.886 2.988   16.192  1.00 95.56 61  A 1 
ATOM 457  C CG  . LEU A 1 61  ? -25.810 3.803   17.114  1.00 94.58 61  A 1 
ATOM 458  C CD1 . LEU A 1 61  ? -27.055 2.986   17.430  1.00 91.56 61  A 1 
ATOM 459  C CD2 . LEU A 1 61  ? -25.152 4.156   18.447  1.00 91.61 61  A 1 
ATOM 460  N N   . LEU A 1 62  ? -21.542 2.549   15.577  1.00 96.10 62  A 1 
ATOM 461  C CA  . LEU A 1 62  ? -20.399 1.890   14.960  1.00 96.20 62  A 1 
ATOM 462  C C   . LEU A 1 62  ? -20.253 0.450   15.459  1.00 96.33 62  A 1 
ATOM 463  O O   . LEU A 1 62  ? -20.299 0.176   16.664  1.00 95.71 62  A 1 
ATOM 464  C CB  . LEU A 1 62  ? -19.130 2.707   15.246  1.00 96.00 62  A 1 
ATOM 465  C CG  . LEU A 1 62  ? -19.174 4.171   14.771  1.00 95.24 62  A 1 
ATOM 466  C CD1 . LEU A 1 62  ? -17.927 4.892   15.265  1.00 92.41 62  A 1 
ATOM 467  C CD2 . LEU A 1 62  ? -19.243 4.289   13.253  1.00 92.62 62  A 1 
ATOM 468  N N   . LYS A 1 63  ? -20.035 -0.477  14.520  1.00 96.49 63  A 1 
ATOM 469  C CA  . LYS A 1 63  ? -19.751 -1.899  14.748  1.00 96.29 63  A 1 
ATOM 470  C C   . LYS A 1 63  ? -18.277 -2.194  14.478  1.00 96.39 63  A 1 
ATOM 471  O O   . LYS A 1 63  ? -17.497 -1.297  14.176  1.00 95.61 63  A 1 
ATOM 472  C CB  . LYS A 1 63  ? -20.657 -2.747  13.849  1.00 95.16 63  A 1 
ATOM 473  C CG  . LYS A 1 63  ? -22.142 -2.478  14.069  1.00 92.51 63  A 1 
ATOM 474  C CD  . LYS A 1 63  ? -22.930 -3.241  13.003  1.00 90.02 63  A 1 
ATOM 475  C CE  . LYS A 1 63  ? -24.396 -2.823  13.042  1.00 81.17 63  A 1 
ATOM 476  N NZ  . LYS A 1 63  ? -25.079 -3.286  11.810  1.00 74.35 63  A 1 
ATOM 477  N N   . PHE A 1 64  ? -17.875 -3.464  14.566  1.00 96.29 64  A 1 
ATOM 478  C CA  . PHE A 1 64  ? -16.490 -3.859  14.292  1.00 96.01 64  A 1 
ATOM 479  C C   . PHE A 1 64  ? -16.085 -3.660  12.820  1.00 95.58 64  A 1 
ATOM 480  O O   . PHE A 1 64  ? -14.918 -3.423  12.522  1.00 94.30 64  A 1 
ATOM 481  C CB  . PHE A 1 64  ? -16.289 -5.312  14.731  1.00 95.81 64  A 1 
ATOM 482  C CG  . PHE A 1 64  ? -14.829 -5.706  14.800  1.00 96.08 64  A 1 
ATOM 483  C CD1 . PHE A 1 64  ? -14.193 -6.268  13.678  1.00 94.55 64  A 1 
ATOM 484  C CD2 . PHE A 1 64  ? -14.089 -5.465  15.973  1.00 94.61 64  A 1 
ATOM 485  C CE1 . PHE A 1 64  ? -12.822 -6.578  13.727  1.00 93.91 64  A 1 
ATOM 486  C CE2 . PHE A 1 64  ? -12.721 -5.779  16.024  1.00 93.99 64  A 1 
ATOM 487  C CZ  . PHE A 1 64  ? -12.084 -6.331  14.897  1.00 94.98 64  A 1 
ATOM 488  N N   . GLU A 1 65  ? -17.033 -3.728  11.898  1.00 95.71 65  A 1 
ATOM 489  C CA  . GLU A 1 65  ? -16.820 -3.467  10.473  1.00 94.57 65  A 1 
ATOM 490  C C   . GLU A 1 65  ? -16.449 -2.000  10.202  1.00 94.67 65  A 1 
ATOM 491  O O   . GLU A 1 65  ? -15.698 -1.729  9.266   1.00 93.15 65  A 1 
ATOM 492  C CB  . GLU A 1 65  ? -18.069 -3.873  9.667   1.00 93.41 65  A 1 
ATOM 493  C CG  . GLU A 1 65  ? -18.429 -5.372  9.765   1.00 86.87 65  A 1 
ATOM 494  C CD  . GLU A 1 65  ? -19.124 -5.811  11.073  1.00 81.85 65  A 1 
ATOM 495  O OE1 . GLU A 1 65  ? -19.225 -7.039  11.295  1.00 71.88 65  A 1 
ATOM 496  O OE2 . GLU A 1 65  ? -19.566 -4.935  11.849  1.00 72.23 65  A 1 
ATOM 497  N N   . ASP A 1 66  ? -16.889 -1.077  11.064  1.00 94.90 66  A 1 
ATOM 498  C CA  . ASP A 1 66  ? -16.602 0.351   10.958  1.00 95.12 66  A 1 
ATOM 499  C C   . ASP A 1 66  ? -15.241 0.697   11.585  1.00 95.64 66  A 1 
ATOM 500  O O   . ASP A 1 66  ? -14.845 0.136   12.608  1.00 95.10 66  A 1 
ATOM 501  C CB  . ASP A 1 66  ? -17.730 1.160   11.614  1.00 94.79 66  A 1 
ATOM 502  C CG  . ASP A 1 66  ? -19.108 0.777   11.066  1.00 93.68 66  A 1 
ATOM 503  O OD1 . ASP A 1 66  ? -19.310 0.908   9.841   1.00 89.47 66  A 1 
ATOM 504  O OD2 . ASP A 1 66  ? -19.941 0.309   11.879  1.00 89.47 66  A 1 
ATOM 505  N N   . GLU A 1 67  ? -14.515 1.633   10.996  1.00 94.70 67  A 1 
ATOM 506  C CA  . GLU A 1 67  ? -13.173 2.022   11.458  1.00 94.21 67  A 1 
ATOM 507  C C   . GLU A 1 67  ? -13.171 2.489   12.918  1.00 95.31 67  A 1 
ATOM 508  O O   . GLU A 1 67  ? -12.428 1.932   13.729  1.00 94.64 67  A 1 
ATOM 509  C CB  . GLU A 1 67  ? -12.602 3.086   10.511  1.00 92.41 67  A 1 
ATOM 510  C CG  . GLU A 1 67  ? -11.169 3.488   10.898  1.00 84.58 67  A 1 
ATOM 511  C CD  . GLU A 1 67  ? -10.467 4.326   9.820   1.00 79.94 67  A 1 
ATOM 512  O OE1 . GLU A 1 67  ? -9.234  4.495   9.972   1.00 71.79 67  A 1 
ATOM 513  O OE2 . GLU A 1 67  ? -11.132 4.691   8.832   1.00 71.24 67  A 1 
ATOM 514  N N   . GLY A 1 68  ? -14.071 3.402   13.286  1.00 94.29 68  A 1 
ATOM 515  C CA  . GLY A 1 68  ? -14.189 3.872   14.670  1.00 95.35 68  A 1 
ATOM 516  C C   . GLY A 1 68  ? -14.605 2.768   15.648  1.00 96.51 68  A 1 
ATOM 517  O O   . GLY A 1 68  ? -14.142 2.732   16.784  1.00 96.11 68  A 1 
ATOM 518  N N   . GLY A 1 69  ? -15.416 1.788   15.207  1.00 96.27 69  A 1 
ATOM 519  C CA  . GLY A 1 69  ? -15.740 0.614   16.022  1.00 96.60 69  A 1 
ATOM 520  C C   . GLY A 1 69  ? -14.506 -0.243  16.317  1.00 97.02 69  A 1 
ATOM 521  O O   . GLY A 1 69  ? -14.276 -0.630  17.466  1.00 96.56 69  A 1 
ATOM 522  N N   . ARG A 1 70  ? -13.663 -0.493  15.300  1.00 96.86 70  A 1 
ATOM 523  C CA  . ARG A 1 70  ? -12.366 -1.164  15.468  1.00 96.81 70  A 1 
ATOM 524  C C   . ARG A 1 70  ? -11.418 -0.364  16.352  1.00 97.12 70  A 1 
ATOM 525  O O   . ARG A 1 70  ? -10.712 -0.974  17.150  1.00 96.72 70  A 1 
ATOM 526  C CB  . ARG A 1 70  ? -11.693 -1.426  14.113  1.00 95.77 70  A 1 
ATOM 527  C CG  . ARG A 1 70  ? -12.379 -2.531  13.315  1.00 91.91 70  A 1 
ATOM 528  C CD  . ARG A 1 70  ? -11.555 -2.923  12.084  1.00 91.60 70  A 1 
ATOM 529  N NE  . ARG A 1 70  ? -11.428 -1.831  11.100  1.00 87.38 70  A 1 
ATOM 530  C CZ  . ARG A 1 70  ? -12.304 -1.494  10.168  1.00 87.34 70  A 1 
ATOM 531  N NH1 . ARG A 1 70  ? -13.431 -2.115  10.017  1.00 76.08 70  A 1 
ATOM 532  N NH2 . ARG A 1 70  ? -12.059 -0.503  9.360   1.00 78.53 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? -11.403 0.961   16.229  1.00 96.93 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? -10.576 1.835   17.062  1.00 97.15 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? -10.929 1.672   18.545  1.00 97.55 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? -10.059 1.311   19.336  1.00 97.16 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? -10.715 3.290   16.593  1.00 96.64 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? -9.699  4.196   17.313  1.00 92.57 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? -9.816  5.672   16.919  1.00 90.26 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? -9.323  6.502   17.719  1.00 80.93 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? -10.394 5.958   15.851  1.00 82.99 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? -12.203 1.798   18.925  1.00 97.26 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? -12.672 1.591   20.314  1.00 97.44 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? -12.285 0.199   20.836  1.00 97.67 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? -11.787 0.047   21.955  1.00 97.41 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? -14.204 1.773   20.399  1.00 97.15 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? -14.743 1.490   21.808  1.00 95.47 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? -14.637 3.193   20.041  1.00 95.33 72  A 1 
ATOM 549  N N   . PHE A 1 73  ? -12.484 -0.832  20.012  1.00 97.63 73  A 1 
ATOM 550  C CA  . PHE A 1 73  ? -12.195 -2.217  20.374  1.00 97.70 73  A 1 
ATOM 551  C C   . PHE A 1 73  ? -10.695 -2.467  20.592  1.00 97.85 73  A 1 
ATOM 552  O O   . PHE A 1 73  ? -10.284 -3.063  21.593  1.00 97.53 73  A 1 
ATOM 553  C CB  . PHE A 1 73  ? -12.754 -3.123  19.272  1.00 97.44 73  A 1 
ATOM 554  C CG  . PHE A 1 73  ? -12.707 -4.593  19.617  1.00 97.49 73  A 1 
ATOM 555  C CD1 . PHE A 1 73  ? -11.552 -5.349  19.358  1.00 96.15 73  A 1 
ATOM 556  C CD2 . PHE A 1 73  ? -13.834 -5.211  20.188  1.00 96.28 73  A 1 
ATOM 557  C CE1 . PHE A 1 73  ? -11.525 -6.717  19.669  1.00 95.62 73  A 1 
ATOM 558  C CE2 . PHE A 1 73  ? -13.810 -6.578  20.492  1.00 95.67 73  A 1 
ATOM 559  C CZ  . PHE A 1 73  ? -12.655 -7.332  20.234  1.00 96.31 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? -9.861  -2.002  19.668  1.00 97.89 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? -8.406  -2.197  19.697  1.00 97.91 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? -7.723  -1.307  20.726  1.00 98.11 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? -6.775  -1.749  21.361  1.00 97.69 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? -7.847  -1.977  18.292  1.00 97.07 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? -8.235  -3.136  17.367  1.00 95.15 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? -7.878  -2.779  15.935  1.00 93.52 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? -8.059  -3.920  15.020  1.00 91.98 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? -7.944  -3.859  13.711  1.00 90.79 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? -7.737  -2.736  13.094  1.00 85.00 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? -8.024  -4.938  12.985  1.00 86.83 74  A 1 
ATOM 571  N N   . HIS A 1 75  ? -8.260  -0.114  20.971  1.00 97.63 75  A 1 
ATOM 572  C CA  . HIS A 1 75  ? -7.794  0.742   22.059  1.00 97.72 75  A 1 
ATOM 573  C C   . HIS A 1 75  ? -8.033  0.087   23.425  1.00 97.96 75  A 1 
ATOM 574  O O   . HIS A 1 75  ? -7.137  0.030   24.264  1.00 97.38 75  A 1 
ATOM 575  C CB  . HIS A 1 75  ? -8.487  2.101   21.943  1.00 97.06 75  A 1 
ATOM 576  C CG  . HIS A 1 75  ? -7.854  3.194   22.754  1.00 95.82 75  A 1 
ATOM 577  N ND1 . HIS A 1 75  ? -8.379  4.470   22.885  1.00 85.93 75  A 1 
ATOM 578  C CD2 . HIS A 1 75  ? -6.649  3.174   23.403  1.00 86.93 75  A 1 
ATOM 579  C CE1 . HIS A 1 75  ? -7.500  5.190   23.588  1.00 88.64 75  A 1 
ATOM 580  N NE2 . HIS A 1 75  ? -6.442  4.438   23.929  1.00 90.16 75  A 1 
ATOM 581  N N   . THR A 1 76  ? -9.187  -0.547  23.609  1.00 97.87 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? -9.445  -1.375  24.801  1.00 97.93 76  A 1 
ATOM 583  C C   . THR A 1 76  ? -8.463  -2.547  24.897  1.00 98.20 76  A 1 
ATOM 584  O O   . THR A 1 76  ? -7.966  -2.856  25.976  1.00 98.06 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? -10.883 -1.900  24.802  1.00 97.59 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? -11.790 -0.826  24.708  1.00 95.89 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? -11.220 -2.665  26.078  1.00 95.57 76  A 1 
ATOM 588  N N   . SER A 1 77  ? -8.121  -3.184  23.770  1.00 98.20 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? -7.133  -4.271  23.737  1.00 98.31 77  A 1 
ATOM 590  C C   . SER A 1 77  ? -5.731  -3.803  24.146  1.00 98.45 77  A 1 
ATOM 591  O O   . SER A 1 77  ? -5.029  -4.538  24.836  1.00 98.35 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? -7.078  -4.909  22.347  1.00 98.11 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? -8.370  -5.301  21.930  1.00 96.45 77  A 1 
ATOM 594  N N   . ALA A 1 78  ? -5.341  -2.577  23.788  1.00 98.33 78  A 1 
ATOM 595  C CA  . ALA A 1 78  ? -4.082  -1.970  24.229  1.00 98.35 78  A 1 
ATOM 596  C C   . ALA A 1 78  ? -4.037  -1.794  25.756  1.00 98.43 78  A 1 
ATOM 597  O O   . ALA A 1 78  ? -3.037  -2.127  26.385  1.00 98.20 78  A 1 
ATOM 598  C CB  . ALA A 1 78  ? -3.884  -0.632  23.501  1.00 98.06 78  A 1 
ATOM 599  N N   . HIS A 1 79  ? -5.137  -1.366  26.379  1.00 98.28 79  A 1 
ATOM 600  C CA  . HIS A 1 79  ? -5.234  -1.267  27.841  1.00 98.30 79  A 1 
ATOM 601  C C   . HIS A 1 79  ? -5.191  -2.634  28.530  1.00 98.42 79  A 1 
ATOM 602  O O   . HIS A 1 79  ? -4.552  -2.780  29.567  1.00 97.99 79  A 1 
ATOM 603  C CB  . HIS A 1 79  ? -6.510  -0.510  28.233  1.00 97.90 79  A 1 
ATOM 604  C CG  . HIS A 1 79  ? -6.374  0.986   28.177  1.00 97.44 79  A 1 
ATOM 605  N ND1 . HIS A 1 79  ? -6.929  1.863   29.098  1.00 91.11 79  A 1 
ATOM 606  C CD2 . HIS A 1 79  ? -5.659  1.730   27.286  1.00 91.23 79  A 1 
ATOM 607  C CE1 . HIS A 1 79  ? -6.551  3.104   28.752  1.00 91.45 79  A 1 
ATOM 608  N NE2 . HIS A 1 79  ? -5.774  3.069   27.662  1.00 92.76 79  A 1 
ATOM 609  N N   . ILE A 1 80  ? -5.808  -3.653  27.938  1.00 98.31 80  A 1 
ATOM 610  C CA  . ILE A 1 80  ? -5.717  -5.032  28.447  1.00 98.40 80  A 1 
ATOM 611  C C   . ILE A 1 80  ? -4.267  -5.535  28.374  1.00 98.50 80  A 1 
ATOM 612  O O   . ILE A 1 80  ? -3.802  -6.175  29.316  1.00 98.38 80  A 1 
ATOM 613  C CB  . ILE A 1 80  ? -6.706  -5.957  27.700  1.00 98.33 80  A 1 
ATOM 614  C CG1 . ILE A 1 80  ? -8.168  -5.546  28.001  1.00 97.68 80  A 1 
ATOM 615  C CG2 . ILE A 1 80  ? -6.506  -7.430  28.107  1.00 97.67 80  A 1 
ATOM 616  C CD1 . ILE A 1 80  ? -9.203  -6.232  27.101  1.00 96.28 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? -3.523  -5.215  27.306  1.00 98.48 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? -2.086  -5.506  27.220  1.00 98.53 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? -1.309  -4.781  28.323  1.00 98.55 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -0.522  -5.416  29.020  1.00 98.41 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? -1.553  -5.141  25.821  1.00 98.50 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? -0.017  -5.214  25.682  1.00 98.19 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? 0.539   -6.610  25.965  1.00 97.12 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? 0.400   -4.806  24.270  1.00 97.16 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? -1.541  -3.488  28.515  1.00 98.51 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? -0.870  -2.705  29.547  1.00 98.43 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? -1.117  -3.272  30.953  1.00 98.43 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? -0.174  -3.430  31.728  1.00 98.13 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? -1.343  -1.261  29.427  1.00 98.11 82  A 1 
ATOM 630  N N   . GLN A 1 83  ? -2.350  -3.661  31.259  1.00 98.44 83  A 1 
ATOM 631  C CA  . GLN A 1 83  ? -2.687  -4.325  32.521  1.00 98.47 83  A 1 
ATOM 632  C C   . GLN A 1 83  ? -1.960  -5.667  32.668  1.00 98.47 83  A 1 
ATOM 633  O O   . GLN A 1 83  ? -1.396  -5.944  33.727  1.00 98.23 83  A 1 
ATOM 634  C CB  . GLN A 1 83  ? -4.205  -4.510  32.613  1.00 98.34 83  A 1 
ATOM 635  C CG  . GLN A 1 83  ? -4.637  -5.077  33.976  1.00 97.72 83  A 1 
ATOM 636  C CD  . GLN A 1 83  ? -6.148  -5.212  34.113  1.00 97.63 83  A 1 
ATOM 637  O OE1 . GLN A 1 83  ? -6.909  -5.102  33.162  1.00 94.13 83  A 1 
ATOM 638  N NE2 . GLN A 1 83  ? -6.653  -5.461  35.296  1.00 92.42 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? -1.926  -6.492  31.615  1.00 98.51 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? -1.198  -7.760  31.623  1.00 98.51 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? 0.301   -7.548  31.882  1.00 98.50 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? 0.891   -8.257  32.697  1.00 98.22 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? -1.449  -8.489  30.296  1.00 98.47 84  A 1 
ATOM 644  N N   . VAL A 1 85  ? 0.900   -6.531  31.258  1.00 98.49 85  A 1 
ATOM 645  C CA  . VAL A 1 85  ? 2.297   -6.146  31.500  1.00 98.40 85  A 1 
ATOM 646  C C   . VAL A 1 85  ? 2.499   -5.740  32.956  1.00 98.29 85  A 1 
ATOM 647  O O   . VAL A 1 85  ? 3.390   -6.275  33.600  1.00 97.90 85  A 1 
ATOM 648  C CB  . VAL A 1 85  ? 2.750   -5.041  30.534  1.00 98.25 85  A 1 
ATOM 649  C CG1 . VAL A 1 85  ? 4.113   -4.447  30.914  1.00 97.01 85  A 1 
ATOM 650  C CG2 . VAL A 1 85  ? 2.873   -5.599  29.110  1.00 96.49 85  A 1 
ATOM 651  N N   . LYS A 1 86  ? 1.663   -4.875  33.526  1.00 98.14 86  A 1 
ATOM 652  C CA  . LYS A 1 86  ? 1.798   -4.443  34.933  1.00 97.88 86  A 1 
ATOM 653  C C   . LYS A 1 86  ? 1.616   -5.593  35.927  1.00 97.92 86  A 1 
ATOM 654  O O   . LYS A 1 86  ? 2.257   -5.576  36.973  1.00 97.17 86  A 1 
ATOM 655  C CB  . LYS A 1 86  ? 0.836   -3.284  35.241  1.00 97.25 86  A 1 
ATOM 656  C CG  . LYS A 1 86  ? 1.184   -1.978  34.509  1.00 94.74 86  A 1 
ATOM 657  C CD  . LYS A 1 86  ? 2.477   -1.280  34.965  1.00 93.05 86  A 1 
ATOM 658  C CE  . LYS A 1 86  ? 2.290   -0.417  36.211  1.00 90.44 86  A 1 
ATOM 659  N NZ  . LYS A 1 86  ? 3.469   0.457   36.441  1.00 88.15 86  A 1 
ATOM 660  N N   . ARG A 1 87  ? 0.808   -6.614  35.608  1.00 98.03 87  A 1 
ATOM 661  C CA  . ARG A 1 87  ? 0.657   -7.810  36.458  1.00 97.95 87  A 1 
ATOM 662  C C   . ARG A 1 87  ? 1.915   -8.688  36.478  1.00 97.79 87  A 1 
ATOM 663  O O   . ARG A 1 87  ? 2.239   -9.247  37.518  1.00 97.00 87  A 1 
ATOM 664  C CB  . ARG A 1 87  ? -0.564  -8.628  36.014  1.00 97.91 87  A 1 
ATOM 665  C CG  . ARG A 1 87  ? -1.893  -7.999  36.457  1.00 97.34 87  A 1 
ATOM 666  C CD  . ARG A 1 87  ? -3.064  -8.884  36.004  1.00 97.00 87  A 1 
ATOM 667  N NE  . ARG A 1 87  ? -4.366  -8.375  36.481  1.00 96.62 87  A 1 
ATOM 668  C CZ  . ARG A 1 87  ? -5.543  -8.957  36.356  1.00 96.66 87  A 1 
ATOM 669  N NH1 . ARG A 1 87  ? -5.713  -10.089 35.739  1.00 94.08 87  A 1 
ATOM 670  N NH2 . ARG A 1 87  ? -6.595  -8.400  36.861  1.00 93.80 87  A 1 
ATOM 671  N N   . HIS A 1 88  ? 2.627   -8.817  35.355  1.00 97.58 88  A 1 
ATOM 672  C CA  . HIS A 1 88  ? 3.831   -9.654  35.242  1.00 97.23 88  A 1 
ATOM 673  C C   . HIS A 1 88  ? 5.141   -8.886  35.483  1.00 97.20 88  A 1 
ATOM 674  O O   . HIS A 1 88  ? 6.108   -9.460  35.977  1.00 95.56 88  A 1 
ATOM 675  C CB  . HIS A 1 88  ? 3.833   -10.355 33.877  1.00 96.83 88  A 1 
ATOM 676  C CG  . HIS A 1 88  ? 2.893   -11.531 33.843  1.00 95.85 88  A 1 
ATOM 677  N ND1 . HIS A 1 88  ? 3.201   -12.812 34.274  1.00 83.11 88  A 1 
ATOM 678  C CD2 . HIS A 1 88  ? 1.592   -11.521 33.443  1.00 84.82 88  A 1 
ATOM 679  C CE1 . HIS A 1 88  ? 2.094   -13.551 34.139  1.00 86.61 88  A 1 
ATOM 680  N NE2 . HIS A 1 88  ? 1.095   -12.809 33.641  1.00 89.34 88  A 1 
ATOM 681  N N   . PHE A 1 89  ? 5.162   -7.599  35.171  1.00 97.73 89  A 1 
ATOM 682  C CA  . PHE A 1 89  ? 6.306   -6.701  35.278  1.00 97.47 89  A 1 
ATOM 683  C C   . PHE A 1 89  ? 5.880   -5.416  36.015  1.00 97.29 89  A 1 
ATOM 684  O O   . PHE A 1 89  ? 5.690   -4.376  35.387  1.00 96.06 89  A 1 
ATOM 685  C CB  . PHE A 1 89  ? 6.871   -6.421  33.873  1.00 97.37 89  A 1 
ATOM 686  C CG  . PHE A 1 89  ? 7.196   -7.663  33.060  1.00 97.48 89  A 1 
ATOM 687  C CD1 . PHE A 1 89  ? 8.429   -8.314  33.221  1.00 95.49 89  A 1 
ATOM 688  C CD2 . PHE A 1 89  ? 6.250   -8.179  32.155  1.00 96.00 89  A 1 
ATOM 689  C CE1 . PHE A 1 89  ? 8.720   -9.474  32.480  1.00 95.14 89  A 1 
ATOM 690  C CE2 . PHE A 1 89  ? 6.538   -9.343  31.415  1.00 95.50 89  A 1 
ATOM 691  C CZ  . PHE A 1 89  ? 7.774   -9.991  31.576  1.00 96.04 89  A 1 
ATOM 692  N N   . PRO A 1 90  ? 5.689   -5.464  37.347  1.00 97.13 90  A 1 
ATOM 693  C CA  . PRO A 1 90  ? 5.152   -4.336  38.122  1.00 96.52 90  A 1 
ATOM 694  C C   . PRO A 1 90  ? 5.960   -3.040  38.000  1.00 96.38 90  A 1 
ATOM 695  O O   . PRO A 1 90  ? 5.385   -1.954  38.039  1.00 94.98 90  A 1 
ATOM 696  C CB  . PRO A 1 90  ? 5.105   -4.831  39.573  1.00 95.84 90  A 1 
ATOM 697  C CG  . PRO A 1 90  ? 4.969   -6.344  39.431  1.00 94.21 90  A 1 
ATOM 698  C CD  . PRO A 1 90  ? 5.808   -6.640  38.192  1.00 96.57 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? 7.278   -3.156  37.781  1.00 96.22 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? 8.197   -2.022  37.640  1.00 95.81 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? 8.157   -1.368  36.247  1.00 96.49 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? 8.741   -0.300  36.047  1.00 94.84 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? 9.622   -2.480  37.989  1.00 94.04 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? 9.728   -3.025  39.416  1.00 86.72 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? 9.141   -2.398  40.329  1.00 78.69 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? 10.369  -4.084  39.578  1.00 79.24 91  A 1 
ATOM 707  N N   . ALA A 1 92  ? 7.472   -1.969  35.281  1.00 96.67 92  A 1 
ATOM 708  C CA  . ALA A 1 92  ? 7.336   -1.426  33.936  1.00 96.98 92  A 1 
ATOM 709  C C   . ALA A 1 92  ? 6.649   -0.051  33.955  1.00 96.99 92  A 1 
ATOM 710  O O   . ALA A 1 92  ? 5.622   0.134   34.618  1.00 96.05 92  A 1 
ATOM 711  C CB  . ALA A 1 92  ? 6.571   -2.420  33.053  1.00 96.95 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? 7.179   0.900   33.192  1.00 97.27 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? 6.581   2.222   32.987  1.00 97.08 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? 5.879   2.253   31.643  1.00 97.44 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? 6.427   1.804   30.634  1.00 96.65 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? 7.629   3.340   33.109  1.00 96.36 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? 8.485   3.273   34.387  1.00 94.38 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? 7.659   3.237   35.674  1.00 90.18 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? 8.581   3.013   36.856  1.00 86.27 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? 7.813   2.809   38.107  1.00 76.21 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? 4.672   2.789   31.638  1.00 96.58 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? 3.812   2.812   30.463  1.00 96.54 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? 3.897   4.169   29.760  1.00 96.69 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? 3.729   5.215   30.391  1.00 95.45 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? 2.378   2.465   30.891  1.00 96.02 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? 2.202   1.052   31.484  1.00 95.43 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? 0.739   0.861   31.874  1.00 92.92 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? 2.589   -0.054  30.494  1.00 92.92 94  A 1 
ATOM 729  N N   . ALA A 1 95  ? 4.132   4.154   28.440  1.00 96.56 95  A 1 
ATOM 730  C CA  . ALA A 1 95  ? 4.172   5.377   27.644  1.00 96.23 95  A 1 
ATOM 731  C C   . ALA A 1 95  ? 2.860   5.583   26.868  1.00 95.88 95  A 1 
ATOM 732  O O   . ALA A 1 95  ? 1.903   6.125   27.430  1.00 93.62 95  A 1 
ATOM 733  C CB  . ALA A 1 95  ? 5.456   5.389   26.811  1.00 95.92 95  A 1 
ATOM 734  N N   . ILE A 1 96  ? 2.776   5.150   25.610  1.00 95.84 96  A 1 
ATOM 735  C CA  . ILE A 1 96  ? 1.607   5.333   24.727  1.00 95.72 96  A 1 
ATOM 736  C C   . ILE A 1 96  ? 1.158   3.977   24.179  1.00 96.47 96  A 1 
ATOM 737  O O   . ILE A 1 96  ? 1.995   3.171   23.773  1.00 94.88 96  A 1 
ATOM 738  C CB  . ILE A 1 96  ? 1.926   6.342   23.595  1.00 93.07 96  A 1 
ATOM 739  C CG1 . ILE A 1 96  ? 2.249   7.733   24.179  1.00 83.76 96  A 1 
ATOM 740  C CG2 . ILE A 1 96  ? 0.758   6.448   22.596  1.00 80.77 96  A 1 
ATOM 741  C CD1 . ILE A 1 96  ? 2.687   8.772   23.136  1.00 74.69 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? -0.160  3.748   24.121  1.00 94.91 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? -0.768  2.520   23.607  1.00 95.38 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? -2.024  2.762   22.767  1.00 96.28 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? -3.118  2.514   23.258  1.00 94.32 97  A 1 
ATOM 746  N N   . PRO A 1 98  ? -1.910  3.278   21.535  1.00 96.61 98  A 1 
ATOM 747  C CA  . PRO A 1 98  ? -3.067  3.550   20.689  1.00 96.62 98  A 1 
ATOM 748  C C   . PRO A 1 98  ? -3.558  2.308   19.931  1.00 97.12 98  A 1 
ATOM 749  O O   . PRO A 1 98  ? -2.824  1.340   19.713  1.00 96.76 98  A 1 
ATOM 750  C CB  . PRO A 1 98  ? -2.594  4.639   19.724  1.00 95.89 98  A 1 
ATOM 751  C CG  . PRO A 1 98  ? -1.135  4.270   19.507  1.00 95.12 98  A 1 
ATOM 752  C CD  . PRO A 1 98  ? -0.699  3.742   20.871  1.00 96.58 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? -4.797  2.394   19.448  1.00 97.10 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? -5.241  1.588   18.323  1.00 97.05 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? -4.522  2.031   17.035  1.00 96.61 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? -4.209  3.206   16.853  1.00 94.98 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? -6.762  1.712   18.185  1.00 96.56 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? -4.280  1.088   16.131  1.00 96.91 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? -3.757  1.328   14.779  1.00 95.91 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? -4.615  0.567   13.768  1.00 95.35 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? -5.362  -0.341  14.144  1.00 94.39 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? -2.257  0.957   14.665  1.00 95.64 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? -1.993  -0.530  14.988  1.00 94.68 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? -1.413  1.886   15.555  1.00 93.78 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? -0.558  -0.999  14.708  1.00 92.42 100 A 1 
ATOM 766  N N   . LYS A 1 101 ? -4.480  0.892   12.472  1.00 94.27 101 A 1 
ATOM 767  C CA  . LYS A 1 101 ? -5.290  0.322   11.378  1.00 92.38 101 A 1 
ATOM 768  C C   . LYS A 1 101 ? -5.472  -1.203  11.465  1.00 92.70 101 A 1 
ATOM 769  O O   . LYS A 1 101 ? -6.594  -1.694  11.347  1.00 90.67 101 A 1 
ATOM 770  C CB  . LYS A 1 101 ? -4.659  0.727   10.037  1.00 90.21 101 A 1 
ATOM 771  C CG  . LYS A 1 101 ? -5.510  0.264   8.849   1.00 83.49 101 A 1 
ATOM 772  C CD  . LYS A 1 101 ? -4.926  0.752   7.523   1.00 77.53 101 A 1 
ATOM 773  C CE  . LYS A 1 101 ? -5.816  0.262   6.375   1.00 69.36 101 A 1 
ATOM 774  N NZ  . LYS A 1 101 ? -5.379  0.811   5.066   1.00 60.50 101 A 1 
ATOM 775  N N   . ASP A 1 102 ? -4.395  -1.941  11.743  1.00 92.53 102 A 1 
ATOM 776  C CA  . ASP A 1 102 ? -4.385  -3.410  11.756  1.00 92.64 102 A 1 
ATOM 777  C C   . ASP A 1 102 ? -4.292  -4.035  13.160  1.00 94.47 102 A 1 
ATOM 778  O O   . ASP A 1 102 ? -4.121  -5.247  13.299  1.00 92.65 102 A 1 
ATOM 779  C CB  . ASP A 1 102 ? -3.291  -3.913  10.802  1.00 90.08 102 A 1 
ATOM 780  C CG  . ASP A 1 102 ? -3.559  -3.448  9.367   1.00 86.10 102 A 1 
ATOM 781  O OD1 . ASP A 1 102 ? -4.704  -3.649  8.899   1.00 80.91 102 A 1 
ATOM 782  O OD2 . ASP A 1 102 ? -2.630  -2.865  8.774   1.00 79.53 102 A 1 
ATOM 783  N N   . GLY A 1 103 ? -4.425  -3.235  14.222  1.00 95.96 103 A 1 
ATOM 784  C CA  . GLY A 1 103 ? -4.306  -3.732  15.590  1.00 96.62 103 A 1 
ATOM 785  C C   . GLY A 1 103 ? -4.116  -2.633  16.625  1.00 97.60 103 A 1 
ATOM 786  O O   . GLY A 1 103 ? -4.820  -1.628  16.632  1.00 96.91 103 A 1 
ATOM 787  N N   . PHE A 1 104 ? -3.161  -2.854  17.514  1.00 97.69 104 A 1 
ATOM 788  C CA  . PHE A 1 104 ? -2.768  -1.927  18.566  1.00 98.01 104 A 1 
ATOM 789  C C   . PHE A 1 104 ? -1.296  -2.142  18.918  1.00 98.02 104 A 1 
ATOM 790  O O   . PHE A 1 104 ? -0.698  -3.153  18.545  1.00 97.65 104 A 1 
ATOM 791  C CB  . PHE A 1 104 ? -3.678  -2.124  19.794  1.00 98.12 104 A 1 
ATOM 792  C CG  . PHE A 1 104 ? -3.650  -3.522  20.380  1.00 98.31 104 A 1 
ATOM 793  C CD1 . PHE A 1 104 ? -4.532  -4.507  19.897  1.00 97.37 104 A 1 
ATOM 794  C CD2 . PHE A 1 104 ? -2.733  -3.850  21.396  1.00 97.42 104 A 1 
ATOM 795  C CE1 . PHE A 1 104 ? -4.494  -5.809  20.417  1.00 97.02 104 A 1 
ATOM 796  C CE2 . PHE A 1 104 ? -2.693  -5.152  21.917  1.00 96.98 104 A 1 
ATOM 797  C CZ  . PHE A 1 104 ? -3.571  -6.135  21.427  1.00 97.79 104 A 1 
ATOM 798  N N   . TYR A 1 105 ? -0.707  -1.216  19.647  1.00 97.48 105 A 1 
ATOM 799  C CA  . TYR A 1 105 ? 0.575   -1.440  20.310  1.00 97.53 105 A 1 
ATOM 800  C C   . TYR A 1 105 ? 0.582   -0.809  21.697  1.00 97.83 105 A 1 
ATOM 801  O O   . TYR A 1 105 ? -0.301  -0.026  22.035  1.00 97.55 105 A 1 
ATOM 802  C CB  . TYR A 1 105 ? 1.734   -0.944  19.431  1.00 97.11 105 A 1 
ATOM 803  C CG  . TYR A 1 105 ? 1.830   0.560   19.260  1.00 96.67 105 A 1 
ATOM 804  C CD1 . TYR A 1 105 ? 1.381   1.164   18.069  1.00 94.75 105 A 1 
ATOM 805  C CD2 . TYR A 1 105 ? 2.399   1.355   20.270  1.00 94.62 105 A 1 
ATOM 806  C CE1 . TYR A 1 105 ? 1.498   2.556   17.895  1.00 93.80 105 A 1 
ATOM 807  C CE2 . TYR A 1 105 ? 2.511   2.748   20.105  1.00 93.26 105 A 1 
ATOM 808  C CZ  . TYR A 1 105 ? 2.063   3.352   18.913  1.00 94.48 105 A 1 
ATOM 809  O OH  . TYR A 1 105 ? 2.176   4.697   18.749  1.00 92.63 105 A 1 
ATOM 810  N N   . TYR A 1 106 ? 1.604   -1.133  22.493  1.00 98.13 106 A 1 
ATOM 811  C CA  . TYR A 1 106 ? 1.933   -0.383  23.701  1.00 98.14 106 A 1 
ATOM 812  C C   . TYR A 1 106 ? 3.448   -0.207  23.827  1.00 98.11 106 A 1 
ATOM 813  O O   . TYR A 1 106 ? 4.201   -1.166  23.648  1.00 97.59 106 A 1 
ATOM 814  C CB  . TYR A 1 106 ? 1.305   -1.040  24.938  1.00 97.92 106 A 1 
ATOM 815  C CG  . TYR A 1 106 ? 0.791   -0.024  25.940  1.00 97.67 106 A 1 
ATOM 816  C CD1 . TYR A 1 106 ? 1.679   0.802   26.644  1.00 95.69 106 A 1 
ATOM 817  C CD2 . TYR A 1 106 ? -0.599  0.138   26.122  1.00 95.86 106 A 1 
ATOM 818  C CE1 . TYR A 1 106 ? 1.189   1.808   27.496  1.00 95.01 106 A 1 
ATOM 819  C CE2 . TYR A 1 106 ? -1.095  1.138   26.978  1.00 94.30 106 A 1 
ATOM 820  C CZ  . TYR A 1 106 ? -0.200  1.985   27.655  1.00 95.67 106 A 1 
ATOM 821  O OH  . TYR A 1 106 ? -0.659  2.985   28.443  1.00 94.41 106 A 1 
ATOM 822  N N   . ASP A 1 107 ? 3.881   1.024   24.120  1.00 97.74 107 A 1 
ATOM 823  C CA  . ASP A 1 107 ? 5.279   1.360   24.392  1.00 97.71 107 A 1 
ATOM 824  C C   . ASP A 1 107 ? 5.566   1.239   25.891  1.00 97.80 107 A 1 
ATOM 825  O O   . ASP A 1 107 ? 4.909   1.880   26.716  1.00 97.25 107 A 1 
ATOM 826  C CB  . ASP A 1 107 ? 5.616   2.766   23.876  1.00 97.26 107 A 1 
ATOM 827  C CG  . ASP A 1 107 ? 5.693   2.862   22.355  1.00 96.35 107 A 1 
ATOM 828  O OD1 . ASP A 1 107 ? 5.851   1.828   21.672  1.00 93.49 107 A 1 
ATOM 829  O OD2 . ASP A 1 107 ? 5.633   3.982   21.799  1.00 93.34 107 A 1 
ATOM 830  N N   . ILE A 1 108 ? 6.565   0.428   26.225  1.00 98.00 108 A 1 
ATOM 831  C CA  . ILE A 1 108 ? 6.873   -0.005  27.586  1.00 98.10 108 A 1 
ATOM 832  C C   . ILE A 1 108 ? 8.351   0.249   27.881  1.00 98.11 108 A 1 
ATOM 833  O O   . ILE A 1 108 ? 9.232   -0.145  27.113  1.00 97.67 108 A 1 
ATOM 834  C CB  . ILE A 1 108 ? 6.496   -1.497  27.762  1.00 97.84 108 A 1 
ATOM 835  C CG1 . ILE A 1 108 ? 5.001   -1.761  27.442  1.00 96.41 108 A 1 
ATOM 836  C CG2 . ILE A 1 108 ? 6.819   -1.974  29.188  1.00 96.64 108 A 1 
ATOM 837  C CD1 . ILE A 1 108 ? 4.726   -3.208  27.038  1.00 91.66 108 A 1 
ATOM 838  N N   . ASP A 1 109 ? 8.619   0.879   29.022  1.00 97.83 109 A 1 
ATOM 839  C CA  . ASP A 1 109 ? 9.955   1.035   29.587  1.00 97.73 109 A 1 
ATOM 840  C C   . ASP A 1 109 ? 10.127  0.067   30.759  1.00 97.67 109 A 1 
ATOM 841  O O   . ASP A 1 109 ? 9.473   0.208   31.794  1.00 96.89 109 A 1 
ATOM 842  C CB  . ASP A 1 109 ? 10.165  2.493   29.999  1.00 97.23 109 A 1 
ATOM 843  C CG  . ASP A 1 109 ? 11.584  2.790   30.489  1.00 96.50 109 A 1 
ATOM 844  O OD1 . ASP A 1 109 ? 12.483  1.951   30.326  1.00 92.85 109 A 1 
ATOM 845  O OD2 . ASP A 1 109 ? 11.780  3.922   31.001  1.00 91.91 109 A 1 
ATOM 846  N N   . VAL A 1 110 ? 10.976  -0.935  30.573  1.00 97.39 110 A 1 
ATOM 847  C CA  . VAL A 1 110 ? 11.300  -1.954  31.576  1.00 97.30 110 A 1 
ATOM 848  C C   . VAL A 1 110 ? 12.703  -2.498  31.298  1.00 97.11 110 A 1 
ATOM 849  O O   . VAL A 1 110 ? 13.116  -2.592  30.138  1.00 96.31 110 A 1 
ATOM 850  C CB  . VAL A 1 110 ? 10.221  -3.062  31.590  1.00 96.88 110 A 1 
ATOM 851  C CG1 . VAL A 1 110 ? 10.164  -3.885  30.298  1.00 94.49 110 A 1 
ATOM 852  C CG2 . VAL A 1 110 ? 10.374  -4.008  32.781  1.00 93.20 110 A 1 
ATOM 853  N N   . GLU A 1 111 ? 13.452  -2.861  32.342  1.00 96.59 111 A 1 
ATOM 854  C CA  . GLU A 1 111 ? 14.793  -3.445  32.189  1.00 96.17 111 A 1 
ATOM 855  C C   . GLU A 1 111 ? 14.757  -4.820  31.501  1.00 96.58 111 A 1 
ATOM 856  O O   . GLU A 1 111 ? 15.643  -5.147  30.704  1.00 94.79 111 A 1 
ATOM 857  C CB  . GLU A 1 111 ? 15.481  -3.594  33.552  1.00 94.77 111 A 1 
ATOM 858  C CG  . GLU A 1 111 ? 15.821  -2.251  34.212  1.00 83.84 111 A 1 
ATOM 859  C CD  . GLU A 1 111 ? 16.757  -2.403  35.423  1.00 78.13 111 A 1 
ATOM 860  O OE1 . GLU A 1 111 ? 17.369  -1.380  35.800  1.00 70.20 111 A 1 
ATOM 861  O OE2 . GLU A 1 111 ? 16.916  -3.540  35.922  1.00 69.77 111 A 1 
ATOM 862  N N   . HIS A 1 112 ? 13.714  -5.609  31.774  1.00 96.83 112 A 1 
ATOM 863  C CA  . HIS A 1 112 ? 13.481  -6.897  31.129  1.00 97.27 112 A 1 
ATOM 864  C C   . HIS A 1 112 ? 13.335  -6.736  29.610  1.00 97.50 112 A 1 
ATOM 865  O O   . HIS A 1 112 ? 12.605  -5.868  29.130  1.00 96.71 112 A 1 
ATOM 866  C CB  . HIS A 1 112 ? 12.240  -7.565  31.727  1.00 97.02 112 A 1 
ATOM 867  C CG  . HIS A 1 112 ? 12.006  -8.937  31.152  1.00 97.00 112 A 1 
ATOM 868  N ND1 . HIS A 1 112 ? 12.738  -10.072 31.471  1.00 90.53 112 A 1 
ATOM 869  C CD2 . HIS A 1 112 ? 11.094  -9.257  30.186  1.00 90.88 112 A 1 
ATOM 870  C CE1 . HIS A 1 112 ? 12.262  -11.055 30.702  1.00 92.00 112 A 1 
ATOM 871  N NE2 . HIS A 1 112 ? 11.273  -10.602 29.914  1.00 92.74 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? 14.030  -7.586  28.844  1.00 97.81 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? 13.899  -7.621  27.382  1.00 97.79 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? 12.855  -8.658  27.000  1.00 98.04 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? 13.105  -9.844  27.186  1.00 96.93 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? 15.257  -7.909  26.727  1.00 96.91 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? 16.293  -6.797  26.939  1.00 86.09 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? 15.815  -5.459  26.353  1.00 77.86 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? 16.841  -4.413  26.464  1.00 68.17 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 16.695  -3.149  26.093  1.00 57.00 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 15.586  -2.713  25.554  1.00 50.94 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? 17.661  -2.298  26.268  1.00 50.08 113 A 1 
ATOM 883  N N   . PHE A 1 114 ? 11.726  -8.193  26.468  1.00 97.68 114 A 1 
ATOM 884  C CA  . PHE A 1 114 ? 10.651  -9.083  26.043  1.00 97.66 114 A 1 
ATOM 885  C C   . PHE A 1 114 ? 11.124  -10.065 24.970  1.00 97.55 114 A 1 
ATOM 886  O O   . PHE A 1 114 ? 11.768  -9.672  23.992  1.00 96.82 114 A 1 
ATOM 887  C CB  . PHE A 1 114 ? 9.440   -8.283  25.548  1.00 97.58 114 A 1 
ATOM 888  C CG  . PHE A 1 114 ? 8.734   -7.477  26.619  1.00 97.85 114 A 1 
ATOM 889  C CD1 . PHE A 1 114 ? 8.089   -8.132  27.683  1.00 96.32 114 A 1 
ATOM 890  C CD2 . PHE A 1 114 ? 8.717   -6.072  26.554  1.00 96.40 114 A 1 
ATOM 891  C CE1 . PHE A 1 114 ? 7.438   -7.386  28.682  1.00 96.01 114 A 1 
ATOM 892  C CE2 . PHE A 1 114 ? 8.067   -5.326  27.551  1.00 95.97 114 A 1 
ATOM 893  C CZ  . PHE A 1 114 ? 7.428   -5.979  28.620  1.00 96.97 114 A 1 
ATOM 894  N N   . THR A 1 115 ? 10.756  -11.327 25.157  1.00 97.61 115 A 1 
ATOM 895  C CA  . THR A 1 115 ? 11.001  -12.434 24.227  1.00 97.50 115 A 1 
ATOM 896  C C   . THR A 1 115 ? 9.682   -12.943 23.619  1.00 97.71 115 A 1 
ATOM 897  O O   . THR A 1 115 ? 8.602   -12.588 24.097  1.00 97.46 115 A 1 
ATOM 898  C CB  . THR A 1 115 ? 11.768  -13.580 24.905  1.00 97.16 115 A 1 
ATOM 899  O OG1 . THR A 1 115 ? 10.936  -14.353 25.727  1.00 95.48 115 A 1 
ATOM 900  C CG2 . THR A 1 115 ? 12.981  -13.112 25.712  1.00 93.67 115 A 1 
ATOM 901  N N   . PRO A 1 116 ? 9.723   -13.786 22.575  1.00 97.41 116 A 1 
ATOM 902  C CA  . PRO A 1 116 ? 8.519   -14.445 22.062  1.00 97.11 116 A 1 
ATOM 903  C C   . PRO A 1 116 ? 7.746   -15.240 23.125  1.00 97.45 116 A 1 
ATOM 904  O O   . PRO A 1 116 ? 6.518   -15.239 23.111  1.00 97.04 116 A 1 
ATOM 905  C CB  . PRO A 1 116 ? 9.014   -15.348 20.927  1.00 96.35 116 A 1 
ATOM 906  C CG  . PRO A 1 116 ? 10.284  -14.647 20.441  1.00 95.16 116 A 1 
ATOM 907  C CD  . PRO A 1 116 ? 10.876  -14.112 21.739  1.00 96.55 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? 8.443   -15.860 24.078  1.00 97.05 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? 7.839   -16.589 25.196  1.00 97.10 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? 7.065   -15.653 26.134  1.00 97.53 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? 5.985   -16.008 26.607  1.00 96.90 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? 8.909   -17.353 25.995  1.00 96.66 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? 9.679   -18.431 25.200  1.00 89.05 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? 10.706  -17.887 24.190  1.00 83.75 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? 11.067  -18.650 23.265  1.00 73.70 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? 11.122  -16.710 24.319  1.00 73.86 117 A 1 
ATOM 917  N N   . ASP A 1 118 ? 7.575   -14.432 26.360  1.00 97.67 118 A 1 
ATOM 918  C CA  . ASP A 1 118 ? 6.862   -13.425 27.148  1.00 97.79 118 A 1 
ATOM 919  C C   . ASP A 1 118 ? 5.552   -13.007 26.473  1.00 98.07 118 A 1 
ATOM 920  O O   . ASP A 1 118 ? 4.547   -12.811 27.157  1.00 97.81 118 A 1 
ATOM 921  C CB  . ASP A 1 118 ? 7.726   -12.180 27.370  1.00 97.67 118 A 1 
ATOM 922  C CG  . ASP A 1 118 ? 8.961   -12.450 28.220  1.00 97.28 118 A 1 
ATOM 923  O OD1 . ASP A 1 118 ? 8.817   -13.058 29.301  1.00 93.83 118 A 1 
ATOM 924  O OD2 . ASP A 1 118 ? 10.043  -11.986 27.802  1.00 94.27 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? 5.524   -12.932 25.141  1.00 98.01 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? 4.287   -12.638 24.410  1.00 98.12 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? 3.215   -13.704 24.666  1.00 98.19 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? 2.058   -13.359 24.886  1.00 97.83 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? 4.543   -12.491 22.900  1.00 97.98 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? 5.497   -11.361 22.478  1.00 96.83 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? 5.463   -11.227 20.953  1.00 94.95 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? 5.118   -10.007 23.083  1.00 94.73 119 A 1 
ATOM 933  N N   . GLU A 1 120 ? 3.583   -14.987 24.712  1.00 98.00 120 A 1 
ATOM 934  C CA  . GLU A 1 120 ? 2.633   -16.059 25.034  1.00 97.71 120 A 1 
ATOM 935  C C   . GLU A 1 120 ? 2.110   -15.973 26.476  1.00 97.90 120 A 1 
ATOM 936  O O   . GLU A 1 120 ? 0.949   -16.299 26.748  1.00 97.28 120 A 1 
ATOM 937  C CB  . GLU A 1 120 ? 3.274   -17.439 24.863  1.00 97.17 120 A 1 
ATOM 938  C CG  . GLU A 1 120 ? 3.717   -17.785 23.436  1.00 92.53 120 A 1 
ATOM 939  C CD  . GLU A 1 120 ? 4.205   -19.236 23.324  1.00 87.67 120 A 1 
ATOM 940  O OE1 . GLU A 1 120 ? 4.649   -19.613 22.220  1.00 76.93 120 A 1 
ATOM 941  O OE2 . GLU A 1 120 ? 4.051   -19.998 24.318  1.00 77.52 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? 2.963   -15.556 27.423  1.00 98.07 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? 2.574   -15.327 28.820  1.00 98.05 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? 1.585   -14.161 28.898  1.00 98.21 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? 0.520   -14.298 29.510  1.00 97.81 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? 3.826   -15.104 29.701  1.00 97.71 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? 4.666   -16.400 29.781  1.00 95.66 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? 3.432   -14.650 31.118  1.00 95.82 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? 6.070   -16.195 30.368  1.00 89.43 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? 1.904   -13.051 28.236  1.00 98.11 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? 1.051   -11.866 28.191  1.00 98.26 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -0.285  -12.152 27.495  1.00 98.34 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -1.322  -11.768 28.028  1.00 98.17 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? 1.811   -10.710 27.516  1.00 98.29 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? 2.990   -10.152 28.336  1.00 97.85 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? 3.767   -9.144  27.489  1.00 96.48 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? 2.531   -9.450  29.615  1.00 96.44 122 A 1 
ATOM 958  N N   . GLU A 1 123 ? -0.310  -12.901 26.388  1.00 98.30 123 A 1 
ATOM 959  C CA  . GLU A 1 123 ? -1.556  -13.333 25.728  1.00 98.05 123 A 1 
ATOM 960  C C   . GLU A 1 123 ? -2.468  -14.131 26.676  1.00 98.06 123 A 1 
ATOM 961  O O   . GLU A 1 123 ? -3.681  -13.906 26.727  1.00 97.67 123 A 1 
ATOM 962  C CB  . GLU A 1 123 ? -1.244  -14.224 24.513  1.00 97.19 123 A 1 
ATOM 963  C CG  . GLU A 1 123 ? -0.797  -13.435 23.274  1.00 93.05 123 A 1 
ATOM 964  C CD  . GLU A 1 123 ? -0.390  -14.330 22.086  1.00 96.16 123 A 1 
ATOM 965  O OE1 . GLU A 1 123 ? 0.027   -13.778 21.045  1.00 89.54 123 A 1 
ATOM 966  O OE2 . GLU A 1 123 ? -0.494  -15.579 22.115  1.00 91.89 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? -1.891  -15.055 27.460  1.00 98.20 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? -2.647  -15.828 28.458  1.00 98.13 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? -3.209  -14.929 29.552  1.00 98.28 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? -4.343  -15.146 29.981  1.00 97.78 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? -1.764  -16.926 29.069  1.00 97.85 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? -1.506  -18.081 28.089  1.00 93.84 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? -0.379  -18.989 28.600  1.00 89.70 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? -0.020  -20.012 27.516  1.00 83.49 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? 1.312   -20.637 27.745  1.00 71.82 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? -2.444  -13.935 29.992  1.00 98.25 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? -2.901  -12.975 30.996  1.00 98.37 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? -3.986  -12.042 30.442  1.00 98.46 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? -5.027  -11.876 31.069  1.00 98.26 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? -1.698  -12.202 31.560  1.00 98.31 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? -2.056  -11.431 32.843  1.00 97.15 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? -2.588  -12.339 33.968  1.00 97.64 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? -3.417  -11.866 34.771  1.00 93.11 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? -2.237  -13.550 34.014  1.00 93.70 125 A 1 
ATOM 985  N N   . MET A 1 126 ? -3.823  -11.542 29.223  1.00 98.44 126 A 1 
ATOM 986  C CA  . MET A 1 126 ? -4.856  -10.764 28.531  1.00 98.45 126 A 1 
ATOM 987  C C   . MET A 1 126 ? -6.169  -11.550 28.410  1.00 98.34 126 A 1 
ATOM 988  O O   . MET A 1 126 ? -7.249  -11.019 28.664  1.00 98.07 126 A 1 
ATOM 989  C CB  . MET A 1 126 ? -4.368  -10.370 27.130  1.00 98.47 126 A 1 
ATOM 990  C CG  . MET A 1 126 ? -3.228  -9.353  27.132  1.00 98.07 126 A 1 
ATOM 991  S SD  . MET A 1 126 ? -2.630  -8.952  25.466  1.00 97.94 126 A 1 
ATOM 992  C CE  . MET A 1 126 ? -3.940  -7.814  24.931  1.00 94.20 126 A 1 
ATOM 993  N N   . ALA A 1 127 ? -6.088  -12.843 28.087  1.00 98.04 127 A 1 
ATOM 994  C CA  . ALA A 1 127 ? -7.263  -13.711 28.030  1.00 97.78 127 A 1 
ATOM 995  C C   . ALA A 1 127 ? -7.933  -13.914 29.403  1.00 97.82 127 A 1 
ATOM 996  O O   . ALA A 1 127 ? -9.151  -14.102 29.459  1.00 97.02 127 A 1 
ATOM 997  C CB  . ALA A 1 127 ? -6.854  -15.049 27.405  1.00 97.20 127 A 1 
ATOM 998  N N   . LYS A 1 128 ? -7.168  -13.898 30.511  1.00 98.11 128 A 1 
ATOM 999  C CA  . LYS A 1 128 ? -7.740  -13.899 31.873  1.00 98.15 128 A 1 
ATOM 1000 C C   . LYS A 1 128 ? -8.446  -12.579 32.166  1.00 98.35 128 A 1 
ATOM 1001 O O   . LYS A 1 128 ? -9.619  -12.622 32.522  1.00 97.87 128 A 1 
ATOM 1002 C CB  . LYS A 1 128 ? -6.677  -14.151 32.944  1.00 97.65 128 A 1 
ATOM 1003 C CG  . LYS A 1 128 ? -6.055  -15.552 32.923  1.00 88.32 128 A 1 
ATOM 1004 C CD  . LYS A 1 128 ? -4.951  -15.548 33.980  1.00 87.88 128 A 1 
ATOM 1005 C CE  . LYS A 1 128 ? -3.929  -16.664 33.821  1.00 77.62 128 A 1 
ATOM 1006 N NZ  . LYS A 1 128 ? -2.699  -16.252 34.553  1.00 72.19 128 A 1 
ATOM 1007 N N   . ILE A 1 129 ? -7.798  -11.448 31.912  1.00 98.24 129 A 1 
ATOM 1008 C CA  . ILE A 1 129 ? -8.367  -10.102 32.104  1.00 98.29 129 A 1 
ATOM 1009 C C   . ILE A 1 129 ? -9.675  -9.946  31.314  1.00 98.23 129 A 1 
ATOM 1010 O O   . ILE A 1 129 ? -10.669 -9.441  31.835  1.00 97.88 129 A 1 
ATOM 1011 C CB  . ILE A 1 129 ? -7.330  -9.028  31.700  1.00 98.34 129 A 1 
ATOM 1012 C CG1 . ILE A 1 129 ? -6.119  -9.052  32.663  1.00 97.80 129 A 1 
ATOM 1013 C CG2 . ILE A 1 129 ? -7.955  -7.620  31.687  1.00 97.83 129 A 1 
ATOM 1014 C CD1 . ILE A 1 129 ? -4.887  -8.320  32.115  1.00 96.47 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -9.723  -10.442 30.080  1.00 98.10 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -10.954 -10.446 29.290  1.00 97.75 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -12.071 -11.295 29.935  1.00 97.54 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -13.240 -10.918 29.903  1.00 96.55 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? -10.609 -10.931 27.880  1.00 97.36 130 A 1 
ATOM 1020 N N   . LYS A 1 131 ? -11.724 -12.441 30.549  1.00 97.45 131 A 1 
ATOM 1021 C CA  . LYS A 1 131 ? -12.691 -13.321 31.239  1.00 97.23 131 A 1 
ATOM 1022 C C   . LYS A 1 131 ? -13.161 -12.778 32.588  1.00 97.55 131 A 1 
ATOM 1023 O O   . LYS A 1 131 ? -14.253 -13.148 33.013  1.00 96.48 131 A 1 
ATOM 1024 C CB  . LYS A 1 131 ? -12.083 -14.711 31.450  1.00 96.26 131 A 1 
ATOM 1025 C CG  . LYS A 1 131 ? -12.016 -15.528 30.160  1.00 88.44 131 A 1 
ATOM 1026 C CD  . LYS A 1 131 ? -11.236 -16.819 30.435  1.00 84.29 131 A 1 
ATOM 1027 C CE  . LYS A 1 131 ? -11.081 -17.622 29.144  1.00 76.12 131 A 1 
ATOM 1028 N NZ  . LYS A 1 131 ? -10.247 -18.828 29.372  1.00 66.07 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? -12.353 -11.951 33.241  1.00 97.43 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? -12.721 -11.272 34.492  1.00 97.51 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? -13.881 -10.280 34.298  1.00 97.62 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? -14.542 -9.941  35.272  1.00 96.58 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? -11.486 -10.561 35.087  1.00 97.47 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? -10.448 -11.543 35.675  1.00 95.73 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? -9.115  -10.868 36.052  1.00 95.94 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? -8.052  -11.515 35.907  1.00 88.79 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? -9.112  -9.699  36.492  1.00 89.63 132 A 1 
ATOM 1038 N N   . ASP A 1 133 ? -14.176 -9.885  33.044  1.00 97.44 133 A 1 
ATOM 1039 C CA  . ASP A 1 133 ? -15.273 -8.971  32.695  1.00 97.44 133 A 1 
ATOM 1040 C C   . ASP A 1 133 ? -15.198 -7.651  33.481  1.00 97.72 133 A 1 
ATOM 1041 O O   . ASP A 1 133 ? -16.182 -7.185  34.053  1.00 96.42 133 A 1 
ATOM 1042 C CB  . ASP A 1 133 ? -16.634 -9.701  32.801  1.00 96.37 133 A 1 
ATOM 1043 C CG  . ASP A 1 133 ? -17.809 -8.990  32.111  1.00 95.47 133 A 1 
ATOM 1044 O OD1 . ASP A 1 133 ? -17.599 -8.032  31.339  1.00 92.29 133 A 1 
ATOM 1045 O OD2 . ASP A 1 133 ? -18.947 -9.538  32.182  1.00 90.97 133 A 1 
ATOM 1046 N N   . LEU A 1 134 ? -13.991 -7.085  33.553  1.00 97.64 134 A 1 
ATOM 1047 C CA  . LEU A 1 134 ? -13.738 -5.868  34.314  1.00 97.81 134 A 1 
ATOM 1048 C C   . LEU A 1 134 ? -14.472 -4.689  33.679  1.00 97.64 134 A 1 
ATOM 1049 O O   . LEU A 1 134 ? -14.291 -4.407  32.491  1.00 96.77 134 A 1 
ATOM 1050 C CB  . LEU A 1 134 ? -12.228 -5.590  34.412  1.00 97.96 134 A 1 
ATOM 1051 C CG  . LEU A 1 134 ? -11.398 -6.719  35.044  1.00 97.43 134 A 1 
ATOM 1052 C CD1 . LEU A 1 134 ? -9.916  -6.350  34.996  1.00 95.65 134 A 1 
ATOM 1053 C CD2 . LEU A 1 134 ? -11.793 -6.982  36.497  1.00 95.80 134 A 1 
ATOM 1054 N N   . GLU A 1 135 ? -15.273 -4.007  34.473  1.00 96.94 135 A 1 
ATOM 1055 C CA  . GLU A 1 135 ? -15.927 -2.763  34.072  1.00 96.67 135 A 1 
ATOM 1056 C C   . GLU A 1 135 ? -14.877 -1.678  33.829  1.00 96.93 135 A 1 
ATOM 1057 O O   . GLU A 1 135 ? -13.963 -1.498  34.636  1.00 96.04 135 A 1 
ATOM 1058 C CB  . GLU A 1 135 ? -16.936 -2.347  35.154  1.00 95.43 135 A 1 
ATOM 1059 C CG  . GLU A 1 135 ? -17.852 -1.193  34.716  1.00 89.06 135 A 1 
ATOM 1060 C CD  . GLU A 1 135 ? -18.802 -0.717  35.832  1.00 86.98 135 A 1 
ATOM 1061 O OE1 . GLU A 1 135 ? -19.570 0.234   35.584  1.00 77.53 135 A 1 
ATOM 1062 O OE2 . GLU A 1 135 ? -18.702 -1.187  36.996  1.00 79.50 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? -15.009 -0.940  32.726  1.00 96.09 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? -14.102 0.146   32.355  1.00 96.18 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -14.776 1.481   32.681  1.00 95.74 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -15.805 1.835   32.101  1.00 94.64 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? -13.649 0.027   30.883  1.00 96.17 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? -13.004 -1.357  30.624  1.00 95.30 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? -12.665 1.167   30.560  1.00 94.93 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? -12.476 -1.573  29.203  1.00 93.15 136 A 1 
ATOM 1071 N N   . LYS A 1 137 ? -14.193 2.223   33.624  1.00 95.59 137 A 1 
ATOM 1072 C CA  . LYS A 1 137 ? -14.731 3.482   34.156  1.00 95.23 137 A 1 
ATOM 1073 C C   . LYS A 1 137 ? -13.824 4.645   33.809  1.00 95.68 137 A 1 
ATOM 1074 O O   . LYS A 1 137 ? -12.641 4.617   34.135  1.00 94.87 137 A 1 
ATOM 1075 C CB  . LYS A 1 137 ? -14.906 3.396   35.677  1.00 94.18 137 A 1 
ATOM 1076 C CG  . LYS A 1 137 ? -15.972 2.364   36.037  1.00 89.42 137 A 1 
ATOM 1077 C CD  . LYS A 1 137 ? -16.200 2.277   37.550  1.00 86.53 137 A 1 
ATOM 1078 C CE  . LYS A 1 137 ? -17.265 1.189   37.670  1.00 78.40 137 A 1 
ATOM 1079 N NZ  . LYS A 1 137 ? -17.595 0.785   39.036  1.00 70.61 137 A 1 
ATOM 1080 N N   . LYS A 1 138 ? -14.404 5.683   33.226  1.00 95.36 138 A 1 
ATOM 1081 C CA  . LYS A 1 138 ? -13.743 6.973   33.012  1.00 95.24 138 A 1 
ATOM 1082 C C   . LYS A 1 138 ? -13.908 7.853   34.245  1.00 95.56 138 A 1 
ATOM 1083 O O   . LYS A 1 138 ? -15.007 7.959   34.788  1.00 94.85 138 A 1 
ATOM 1084 C CB  . LYS A 1 138 ? -14.342 7.632   31.763  1.00 94.08 138 A 1 
ATOM 1085 C CG  . LYS A 1 138 ? -13.594 8.889   31.299  1.00 92.96 138 A 1 
ATOM 1086 C CD  . LYS A 1 138 ? -14.288 9.409   30.035  1.00 90.69 138 A 1 
ATOM 1087 C CE  . LYS A 1 138 ? -13.597 10.627  29.419  1.00 84.98 138 A 1 
ATOM 1088 N NZ  . LYS A 1 138 ? -14.260 10.966  28.126  1.00 81.17 138 A 1 
ATOM 1089 N N   . PHE A 1 139 ? -12.832 8.531   34.639  1.00 95.27 139 A 1 
ATOM 1090 C CA  . PHE A 1 139 ? -12.891 9.635   35.593  1.00 95.76 139 A 1 
ATOM 1091 C C   . PHE A 1 139 ? -11.947 10.758  35.167  1.00 96.25 139 A 1 
ATOM 1092 O O   . PHE A 1 139 ? -11.032 10.549  34.368  1.00 95.64 139 A 1 
ATOM 1093 C CB  . PHE A 1 139 ? -12.625 9.130   37.021  1.00 95.89 139 A 1 
ATOM 1094 C CG  . PHE A 1 139 ? -11.223 8.606   37.266  1.00 96.50 139 A 1 
ATOM 1095 C CD1 . PHE A 1 139 ? -10.894 7.276   36.942  1.00 93.50 139 A 1 
ATOM 1096 C CD2 . PHE A 1 139 ? -10.255 9.442   37.847  1.00 94.54 139 A 1 
ATOM 1097 C CE1 . PHE A 1 139 ? -9.605  6.785   37.199  1.00 93.17 139 A 1 
ATOM 1098 C CE2 . PHE A 1 139 ? -8.965  8.951   38.104  1.00 94.06 139 A 1 
ATOM 1099 C CZ  . PHE A 1 139 ? -8.635  7.620   37.782  1.00 95.79 139 A 1 
ATOM 1100 N N   . VAL A 1 140 ? -12.198 11.960  35.657  1.00 96.05 140 A 1 
ATOM 1101 C CA  . VAL A 1 140 ? -11.454 13.175  35.311  1.00 96.01 140 A 1 
ATOM 1102 C C   . VAL A 1 140 ? -10.857 13.753  36.587  1.00 96.62 140 A 1 
ATOM 1103 O O   . VAL A 1 140 ? -11.521 13.760  37.621  1.00 96.08 140 A 1 
ATOM 1104 C CB  . VAL A 1 140 ? -12.364 14.193  34.593  1.00 94.63 140 A 1 
ATOM 1105 C CG1 . VAL A 1 140 ? -11.627 15.490  34.244  1.00 90.70 140 A 1 
ATOM 1106 C CG2 . VAL A 1 140 ? -12.921 13.610  33.282  1.00 90.41 140 A 1 
ATOM 1107 N N   . LEU A 1 141 ? -9.617  14.225  36.492  1.00 95.65 141 A 1 
ATOM 1108 C CA  . LEU A 1 141 ? -8.925  14.939  37.560  1.00 96.15 141 A 1 
ATOM 1109 C C   . LEU A 1 141 ? -8.536  16.337  37.076  1.00 96.33 141 A 1 
ATOM 1110 O O   . LEU A 1 141 ? -8.317  16.558  35.882  1.00 95.45 141 A 1 
ATOM 1111 C CB  . LEU A 1 141 ? -7.691  14.142  38.022  1.00 96.41 141 A 1 
ATOM 1112 C CG  . LEU A 1 141 ? -7.981  12.757  38.628  1.00 95.69 141 A 1 
ATOM 1113 C CD1 . LEU A 1 141 ? -6.665  12.088  39.038  1.00 91.97 141 A 1 
ATOM 1114 C CD2 . LEU A 1 141 ? -8.877  12.828  39.866  1.00 92.91 141 A 1 
ATOM 1115 N N   . SER A 1 142 ? -8.420  17.277  38.007  1.00 96.15 142 A 1 
ATOM 1116 C CA  . SER A 1 142 ? -7.727  18.536  37.747  1.00 96.00 142 A 1 
ATOM 1117 C C   . SER A 1 142 ? -6.255  18.274  37.410  1.00 96.29 142 A 1 
ATOM 1118 O O   . SER A 1 142 ? -5.706  17.222  37.739  1.00 95.73 142 A 1 
ATOM 1119 C CB  . SER A 1 142 ? -7.854  19.480  38.947  1.00 95.40 142 A 1 
ATOM 1120 O OG  . SER A 1 142 ? -7.161  18.961  40.055  1.00 91.68 142 A 1 
ATOM 1121 N N   . ARG A 1 143 ? -5.591  19.221  36.755  1.00 95.84 143 A 1 
ATOM 1122 C CA  . ARG A 1 143 ? -4.181  19.074  36.358  1.00 96.04 143 A 1 
ATOM 1123 C C   . ARG A 1 143 ? -3.267  18.738  37.539  1.00 96.45 143 A 1 
ATOM 1124 O O   . ARG A 1 143 ? -2.454  17.827  37.431  1.00 96.07 143 A 1 
ATOM 1125 C CB  . ARG A 1 143 ? -3.732  20.360  35.646  1.00 95.28 143 A 1 
ATOM 1126 C CG  . ARG A 1 143 ? -2.382  20.184  34.945  1.00 93.39 143 A 1 
ATOM 1127 C CD  . ARG A 1 143 ? -1.965  21.489  34.268  1.00 92.21 143 A 1 
ATOM 1128 N NE  . ARG A 1 143 ? -0.790  21.293  33.397  1.00 89.84 143 A 1 
ATOM 1129 C CZ  . ARG A 1 143 ? -0.809  21.078  32.090  1.00 89.66 143 A 1 
ATOM 1130 N NH1 . ARG A 1 143 ? -1.911  20.964  31.410  1.00 79.77 143 A 1 
ATOM 1131 N NH2 . ARG A 1 143 ? 0.304   20.989  31.426  1.00 82.24 143 A 1 
ATOM 1132 N N   . ASP A 1 144 ? -3.442  19.419  38.662  1.00 95.83 144 A 1 
ATOM 1133 C CA  . ASP A 1 144 ? -2.624  19.207  39.860  1.00 95.68 144 A 1 
ATOM 1134 C C   . ASP A 1 144 ? -2.861  17.822  40.475  1.00 96.25 144 A 1 
ATOM 1135 O O   . ASP A 1 144 ? -1.904  17.103  40.770  1.00 95.59 144 A 1 
ATOM 1136 C CB  . ASP A 1 144 ? -2.914  20.314  40.886  1.00 94.98 144 A 1 
ATOM 1137 C CG  . ASP A 1 144 ? -2.438  21.703  40.444  1.00 91.40 144 A 1 
ATOM 1138 O OD1 . ASP A 1 144 ? -1.524  21.769  39.592  1.00 84.89 144 A 1 
ATOM 1139 O OD2 . ASP A 1 144 ? -2.985  22.688  40.982  1.00 85.21 144 A 1 
ATOM 1140 N N   . GLU A 1 145 ? -4.129  17.399  40.580  1.00 95.96 145 A 1 
ATOM 1141 C CA  . GLU A 1 145 ? -4.495  16.066  41.076  1.00 95.96 145 A 1 
ATOM 1142 C C   . GLU A 1 145 ? -3.989  14.958  40.141  1.00 96.55 145 A 1 
ATOM 1143 O O   . GLU A 1 145 ? -3.485  13.935  40.608  1.00 95.81 145 A 1 
ATOM 1144 C CB  . GLU A 1 145 ? -6.019  15.952  41.194  1.00 95.65 145 A 1 
ATOM 1145 C CG  . GLU A 1 145 ? -6.625  16.795  42.329  1.00 91.95 145 A 1 
ATOM 1146 C CD  . GLU A 1 145 ? -8.152  16.921  42.197  1.00 90.71 145 A 1 
ATOM 1147 O OE1 . GLU A 1 145 ? -8.837  16.940  43.239  1.00 81.09 145 A 1 
ATOM 1148 O OE2 . GLU A 1 145 ? -8.625  17.039  41.038  1.00 82.58 145 A 1 
ATOM 1149 N N   . ALA A 1 146 ? -4.076  15.160  38.823  1.00 96.51 146 A 1 
ATOM 1150 C CA  . ALA A 1 146 ? -3.577  14.225  37.823  1.00 96.76 146 A 1 
ATOM 1151 C C   . ALA A 1 146 ? -2.054  14.059  37.911  1.00 97.08 146 A 1 
ATOM 1152 O O   . ALA A 1 146 ? -1.553  12.935  37.939  1.00 96.82 146 A 1 
ATOM 1153 C CB  . ALA A 1 146 ? -4.018  14.709  36.439  1.00 96.75 146 A 1 
ATOM 1154 N N   . LEU A 1 147 ? -1.310  15.168  38.020  1.00 96.82 147 A 1 
ATOM 1155 C CA  . LEU A 1 147 ? 0.142   15.142  38.205  1.00 96.63 147 A 1 
ATOM 1156 C C   . LEU A 1 147 ? 0.536   14.465  39.520  1.00 96.84 147 A 1 
ATOM 1157 O O   . LEU A 1 147 ? 1.470   13.663  39.539  1.00 96.37 147 A 1 
ATOM 1158 C CB  . LEU A 1 147 ? 0.700   16.574  38.154  1.00 96.39 147 A 1 
ATOM 1159 C CG  . LEU A 1 147 ? 0.784   17.175  36.740  1.00 94.71 147 A 1 
ATOM 1160 C CD1 . LEU A 1 147 ? 1.161   18.656  36.840  1.00 90.71 147 A 1 
ATOM 1161 C CD2 . LEU A 1 147 ? 1.851   16.474  35.889  1.00 92.11 147 A 1 
ATOM 1162 N N   . GLU A 1 148 ? -0.162  14.749  40.612  1.00 96.79 148 A 1 
ATOM 1163 C CA  . GLU A 1 148 ? 0.079   14.082  41.892  1.00 96.60 148 A 1 
ATOM 1164 C C   . GLU A 1 148 ? -0.185  12.572  41.798  1.00 96.67 148 A 1 
ATOM 1165 O O   . GLU A 1 148 ? 0.635   11.770  42.256  1.00 95.62 148 A 1 
ATOM 1166 C CB  . GLU A 1 148 ? -0.782  14.734  42.989  1.00 96.29 148 A 1 
ATOM 1167 C CG  . GLU A 1 148 ? -0.361  14.217  44.372  1.00 85.56 148 A 1 
ATOM 1168 C CD  . GLU A 1 148 ? -1.197  14.766  45.543  1.00 81.17 148 A 1 
ATOM 1169 O OE1 . GLU A 1 148 ? -1.023  14.191  46.651  1.00 71.62 148 A 1 
ATOM 1170 O OE2 . GLU A 1 148 ? -2.010  15.678  45.361  1.00 73.39 148 A 1 
ATOM 1171 N N   . PHE A 1 149 ? -1.284  12.173  41.141  1.00 96.79 149 A 1 
ATOM 1172 C CA  . PHE A 1 149 ? -1.662  10.775  40.945  1.00 96.62 149 A 1 
ATOM 1173 C C   . PHE A 1 149 ? -0.602  9.991   40.159  1.00 96.99 149 A 1 
ATOM 1174 O O   . PHE A 1 149 ? -0.130  8.950   40.620  1.00 96.15 149 A 1 
ATOM 1175 C CB  . PHE A 1 149 ? -3.036  10.729  40.259  1.00 96.38 149 A 1 
ATOM 1176 C CG  . PHE A 1 149 ? -3.538  9.321   40.013  1.00 96.21 149 A 1 
ATOM 1177 C CD1 . PHE A 1 149 ? -3.364  8.716   38.759  1.00 91.92 149 A 1 
ATOM 1178 C CD2 . PHE A 1 149 ? -4.147  8.603   41.055  1.00 92.99 149 A 1 
ATOM 1179 C CE1 . PHE A 1 149 ? -3.790  7.393   38.549  1.00 91.64 149 A 1 
ATOM 1180 C CE2 . PHE A 1 149 ? -4.571  7.280   40.848  1.00 91.85 149 A 1 
ATOM 1181 C CZ  . PHE A 1 149 ? -4.389  6.671   39.594  1.00 93.41 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? -0.157  10.502  39.005  1.00 96.82 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? 0.842   9.803   38.172  1.00 96.65 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? 2.247   9.828   38.785  1.00 96.81 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? 2.985   8.855   38.640  1.00 96.13 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? 0.860   10.305  36.714  1.00 96.03 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? -0.493  10.078  36.033  1.00 90.83 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? 1.259   11.772  36.579  1.00 89.98 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? 2.609   10.879  39.541  1.00 96.52 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? 3.875   10.935  40.295  1.00 96.00 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? 3.905   9.907   41.424  1.00 95.68 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? 4.912   9.225   41.586  1.00 94.51 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? 4.122   12.359  40.830  1.00 96.20 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? 4.601   13.309  39.724  1.00 94.42 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? 4.674   14.780  40.167  1.00 92.10 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? 5.107   15.615  38.950  1.00 88.90 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? 5.075   17.083  39.157  1.00 81.03 151 A 1 
ATOM 1198 N N   . LYS A 1 152 ? 2.805   9.737   42.159  1.00 96.33 152 A 1 
ATOM 1199 C CA  . LYS A 1 152 ? 2.675   8.689   43.190  1.00 95.55 152 A 1 
ATOM 1200 C C   . LYS A 1 152 ? 2.786   7.278   42.617  1.00 95.50 152 A 1 
ATOM 1201 O O   . LYS A 1 152 ? 3.285   6.390   43.295  1.00 93.62 152 A 1 
ATOM 1202 C CB  . LYS A 1 152 ? 1.333   8.825   43.920  1.00 94.85 152 A 1 
ATOM 1203 C CG  . LYS A 1 152 ? 1.355   9.938   44.970  1.00 84.30 152 A 1 
ATOM 1204 C CD  . LYS A 1 152 ? -0.038  10.104  45.590  1.00 80.61 152 A 1 
ATOM 1205 C CE  . LYS A 1 152 ? 0.004   11.196  46.655  1.00 72.55 152 A 1 
ATOM 1206 N NZ  . LYS A 1 152 ? -1.352  11.625  47.069  1.00 64.19 152 A 1 
ATOM 1207 N N   . SER A 1 153 ? 2.337   7.084   41.382  1.00 95.32 153 A 1 
ATOM 1208 C CA  . SER A 1 153 ? 2.424   5.808   40.661  1.00 93.86 153 A 1 
ATOM 1209 C C   . SER A 1 153 ? 3.758   5.611   39.925  1.00 94.14 153 A 1 
ATOM 1210 O O   . SER A 1 153 ? 3.933   4.604   39.249  1.00 91.48 153 A 1 
ATOM 1211 C CB  . SER A 1 153 ? 1.243   5.679   39.692  1.00 92.36 153 A 1 
ATOM 1212 O OG  . SER A 1 153 ? 0.015   5.858   40.376  1.00 83.68 153 A 1 
ATOM 1213 N N   . ASP A 1 154 ? 4.690   6.550   40.035  1.00 95.41 154 A 1 
ATOM 1214 C CA  . ASP A 1 154 ? 5.994   6.569   39.356  1.00 95.23 154 A 1 
ATOM 1215 C C   . ASP A 1 154 ? 5.894   6.385   37.822  1.00 95.63 154 A 1 
ATOM 1216 O O   . ASP A 1 154 ? 6.716   5.731   37.184  1.00 93.82 154 A 1 
ATOM 1217 C CB  . ASP A 1 154 ? 6.959   5.613   40.079  1.00 93.88 154 A 1 
ATOM 1218 C CG  . ASP A 1 154 ? 8.410   5.743   39.606  1.00 89.33 154 A 1 
ATOM 1219 O OD1 . ASP A 1 154 ? 8.846   6.882   39.329  1.00 83.91 154 A 1 
ATOM 1220 O OD2 . ASP A 1 154 ? 9.077   4.685   39.524  1.00 82.69 154 A 1 
ATOM 1221 N N   . GLU A 1 155 ? 4.870   6.971   37.199  1.00 95.46 155 A 1 
ATOM 1222 C CA  . GLU A 1 155 ? 4.626   6.903   35.750  1.00 95.56 155 A 1 
ATOM 1223 C C   . GLU A 1 155 ? 5.191   8.147   35.036  1.00 96.19 155 A 1 
ATOM 1224 O O   . GLU A 1 155 ? 4.474   9.048   34.598  1.00 94.82 155 A 1 
ATOM 1225 C CB  . GLU A 1 155 ? 3.127   6.674   35.481  1.00 94.86 155 A 1 
ATOM 1226 C CG  . GLU A 1 155 ? 2.622   5.271   35.885  1.00 92.15 155 A 1 
ATOM 1227 C CD  . GLU A 1 155 ? 3.204   4.116   35.045  1.00 92.89 155 A 1 
ATOM 1228 O OE1 . GLU A 1 155 ? 3.069   2.943   35.468  1.00 85.04 155 A 1 
ATOM 1229 O OE2 . GLU A 1 155 ? 3.788   4.384   33.966  1.00 86.21 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? 6.523   8.196   34.901  1.00 96.66 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? 7.254   9.364   34.366  1.00 96.81 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? 6.798   9.830   32.978  1.00 97.36 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? 6.784   11.029  32.717  1.00 96.52 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? 8.770   9.085   34.387  1.00 95.46 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? 9.205   7.999   33.392  1.00 93.32 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? 10.700  7.663   33.492  1.00 90.87 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? 10.982  6.575   32.451  1.00 84.11 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? 12.342  6.007   32.545  1.00 77.97 156 A 1 
ATOM 1239 N N   . TYR A 1 157 ? 6.405   8.915   32.088  1.00 97.07 157 A 1 
ATOM 1240 C CA  . TYR A 1 157 ? 5.933   9.274   30.745  1.00 97.29 157 A 1 
ATOM 1241 C C   . TYR A 1 157 ? 4.554   9.932   30.781  1.00 97.47 157 A 1 
ATOM 1242 O O   . TYR A 1 157 ? 4.277   10.828  29.989  1.00 96.75 157 A 1 
ATOM 1243 C CB  . TYR A 1 157 ? 5.914   8.029   29.845  1.00 97.32 157 A 1 
ATOM 1244 C CG  . TYR A 1 157 ? 7.281   7.407   29.645  1.00 97.48 157 A 1 
ATOM 1245 C CD1 . TYR A 1 157 ? 8.229   8.058   28.836  1.00 95.77 157 A 1 
ATOM 1246 C CD2 . TYR A 1 157 ? 7.618   6.205   30.293  1.00 95.92 157 A 1 
ATOM 1247 C CE1 . TYR A 1 157 ? 9.519   7.524   28.689  1.00 95.48 157 A 1 
ATOM 1248 C CE2 . TYR A 1 157 ? 8.912   5.666   30.150  1.00 95.57 157 A 1 
ATOM 1249 C CZ  . TYR A 1 157 ? 9.865   6.334   29.356  1.00 96.65 157 A 1 
ATOM 1250 O OH  . TYR A 1 157 ? 11.124  5.847   29.244  1.00 95.76 157 A 1 
ATOM 1251 N N   . LYS A 1 158 ? 3.702   9.546   31.737  1.00 97.18 158 A 1 
ATOM 1252 C CA  . LYS A 1 158 ? 2.386   10.166  31.940  1.00 97.28 158 A 1 
ATOM 1253 C C   . LYS A 1 158 ? 2.517   11.564  32.539  1.00 97.60 158 A 1 
ATOM 1254 O O   . LYS A 1 158 ? 1.749   12.442  32.161  1.00 97.14 158 A 1 
ATOM 1255 C CB  . LYS A 1 158 ? 1.491   9.264   32.806  1.00 96.84 158 A 1 
ATOM 1256 C CG  . LYS A 1 158 ? 1.342   7.816   32.292  1.00 95.62 158 A 1 
ATOM 1257 C CD  . LYS A 1 158 ? 0.733   7.694   30.883  1.00 93.45 158 A 1 
ATOM 1258 C CE  . LYS A 1 158 ? 0.584   6.213   30.543  1.00 91.52 158 A 1 
ATOM 1259 N NZ  . LYS A 1 158 ? -0.242  5.955   29.343  1.00 86.94 158 A 1 
ATOM 1260 N N   . VAL A 1 159 ? 3.519   11.795  33.403  1.00 97.06 159 A 1 
ATOM 1261 C CA  . VAL A 1 159 ? 3.864   13.146  33.884  1.00 97.08 159 A 1 
ATOM 1262 C C   . VAL A 1 159 ? 4.182   14.055  32.698  1.00 97.18 159 A 1 
ATOM 1263 O O   . VAL A 1 159 ? 3.530   15.082  32.537  1.00 96.61 159 A 1 
ATOM 1264 C CB  . VAL A 1 159 ? 5.047   13.128  34.877  1.00 96.74 159 A 1 
ATOM 1265 C CG1 . VAL A 1 159 ? 5.443   14.541  35.333  1.00 94.09 159 A 1 
ATOM 1266 C CG2 . VAL A 1 159 ? 4.726   12.316  36.138  1.00 93.59 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? 5.110   13.644  31.827  1.00 97.21 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? 5.508   14.426  30.650  1.00 96.74 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? 4.322   14.689  29.705  1.00 96.79 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? 4.145   15.803  29.226  1.00 95.70 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? 6.648   13.687  29.921  1.00 95.96 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? 7.314   14.556  28.841  1.00 89.08 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? 8.352   13.802  27.997  1.00 90.09 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? 8.443   14.086  26.776  1.00 81.60 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? 9.104   12.944  28.506  1.00 83.71 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? 3.470   13.689  29.476  1.00 96.76 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? 2.271   13.847  28.647  1.00 96.42 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? 1.301   14.883  29.225  1.00 96.65 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? 0.776   15.687  28.466  1.00 96.19 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? 1.556   12.493  28.480  1.00 96.39 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? 2.269   11.503  27.540  1.00 95.09 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? 1.591   10.132  27.641  1.00 92.20 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? 2.229   11.952  26.080  1.00 92.47 161 A 1 
ATOM 1284 N N   . ILE A 1 162 ? 1.067   14.883  30.538  1.00 97.04 162 A 1 
ATOM 1285 C CA  . ILE A 1 162 ? 0.191   15.869  31.191  1.00 97.10 162 A 1 
ATOM 1286 C C   . ILE A 1 162 ? 0.817   17.266  31.127  1.00 96.97 162 A 1 
ATOM 1287 O O   . ILE A 1 162 ? 0.106   18.230  30.867  1.00 96.43 162 A 1 
ATOM 1288 C CB  . ILE A 1 162 ? -0.125  15.458  32.644  1.00 97.26 162 A 1 
ATOM 1289 C CG1 . ILE A 1 162 ? -0.989  14.174  32.668  1.00 96.18 162 A 1 
ATOM 1290 C CG2 . ILE A 1 162 ? -0.867  16.582  33.398  1.00 95.87 162 A 1 
ATOM 1291 C CD1 . ILE A 1 162 ? -1.042  13.510  34.049  1.00 94.17 162 A 1 
ATOM 1292 N N   . GLU A 1 163 ? 2.125   17.388  31.344  1.00 96.71 163 A 1 
ATOM 1293 C CA  . GLU A 1 163 ? 2.833   18.675  31.306  1.00 96.13 163 A 1 
ATOM 1294 C C   . GLU A 1 163 ? 2.766   19.336  29.922  1.00 95.81 163 A 1 
ATOM 1295 O O   . GLU A 1 163 ? 2.617   20.552  29.849  1.00 94.25 163 A 1 
ATOM 1296 C CB  . GLU A 1 163 ? 4.280   18.490  31.802  1.00 96.15 163 A 1 
ATOM 1297 C CG  . GLU A 1 163 ? 4.315   18.315  33.336  1.00 94.36 163 A 1 
ATOM 1298 C CD  . GLU A 1 163 ? 5.707   18.016  33.933  1.00 93.75 163 A 1 
ATOM 1299 O OE1 . GLU A 1 163 ? 5.806   18.042  35.192  1.00 86.30 163 A 1 
ATOM 1300 O OE2 . GLU A 1 163 ? 6.657   17.733  33.172  1.00 87.68 163 A 1 
ATOM 1301 N N   . ASP A 1 164 ? 2.754   18.545  28.852  1.00 96.43 164 A 1 
ATOM 1302 C CA  . ASP A 1 164 ? 2.665   19.023  27.467  1.00 95.57 164 A 1 
ATOM 1303 C C   . ASP A 1 164 ? 1.239   19.348  26.992  1.00 95.90 164 A 1 
ATOM 1304 O O   . ASP A 1 164 ? 1.068   19.969  25.939  1.00 94.41 164 A 1 
ATOM 1305 C CB  . ASP A 1 164 ? 3.264   17.968  26.538  1.00 94.65 164 A 1 
ATOM 1306 C CG  . ASP A 1 164 ? 4.792   17.926  26.521  1.00 90.21 164 A 1 
ATOM 1307 O OD1 . ASP A 1 164 ? 5.478   18.731  27.173  1.00 85.47 164 A 1 
ATOM 1308 O OD2 . ASP A 1 164 ? 5.286   17.083  25.738  1.00 84.98 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? 0.201   18.933  27.722  1.00 95.36 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? -1.177  19.266  27.345  1.00 94.88 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? -1.434  20.778  27.512  1.00 95.69 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? -0.941  21.380  28.470  1.00 94.99 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? -2.190  18.447  28.167  1.00 94.55 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? -2.310  16.963  27.772  1.00 92.44 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? -3.192  16.228  28.788  1.00 88.41 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? -2.920  16.767  26.384  1.00 89.02 165 A 1 
ATOM 1317 N N   . PRO A 1 166 ? -2.265  21.400  26.646  1.00 96.13 166 A 1 
ATOM 1318 C CA  . PRO A 1 166 ? -2.773  22.758  26.857  1.00 95.75 166 A 1 
ATOM 1319 C C   . PRO A 1 166 ? -3.403  22.938  28.251  1.00 95.81 166 A 1 
ATOM 1320 O O   . PRO A 1 166 ? -3.935  21.985  28.824  1.00 94.66 166 A 1 
ATOM 1321 C CB  . PRO A 1 166 ? -3.795  22.991  25.738  1.00 95.35 166 A 1 
ATOM 1322 C CG  . PRO A 1 166 ? -3.323  22.062  24.617  1.00 94.25 166 A 1 
ATOM 1323 C CD  . PRO A 1 166 ? -2.770  20.864  25.379  1.00 95.42 166 A 1 
ATOM 1324 N N   . GLU A 1 167 ? -3.329  24.143  28.809  1.00 94.48 167 A 1 
ATOM 1325 C CA  . GLU A 1 167 ? -3.783  24.409  30.190  1.00 93.83 167 A 1 
ATOM 1326 C C   . GLU A 1 167 ? -5.262  24.073  30.430  1.00 93.29 167 A 1 
ATOM 1327 O O   . GLU A 1 167 ? -5.622  23.621  31.513  1.00 88.44 167 A 1 
ATOM 1328 C CB  . GLU A 1 167 ? -3.539  25.881  30.565  1.00 91.97 167 A 1 
ATOM 1329 C CG  . GLU A 1 167 ? -2.052  26.226  30.744  1.00 82.68 167 A 1 
ATOM 1330 C CD  . GLU A 1 167 ? -1.815  27.638  31.318  1.00 76.14 167 A 1 
ATOM 1331 O OE1 . GLU A 1 167 ? -0.663  27.899  31.745  1.00 68.23 167 A 1 
ATOM 1332 O OE2 . GLU A 1 167 ? -2.763  28.449  31.342  1.00 67.39 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? -6.097  24.256  29.408  1.00 93.25 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? -7.544  24.024  29.412  1.00 92.42 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? -7.946  22.580  29.058  1.00 93.02 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? -9.133  22.260  28.985  1.00 89.21 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? -8.206  25.048  28.472  1.00 90.47 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? -7.799  24.913  26.996  1.00 84.70 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? -6.651  24.489  26.726  1.00 77.14 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? -8.636  25.285  26.144  1.00 78.41 168 A 1 
ATOM 1341 N N   . SER A 1 169 ? -6.979  21.679  28.858  1.00 92.92 169 A 1 
ATOM 1342 C CA  . SER A 1 169 ? -7.258  20.290  28.483  1.00 92.65 169 A 1 
ATOM 1343 C C   . SER A 1 169 ? -7.942  19.502  29.601  1.00 92.98 169 A 1 
ATOM 1344 O O   . SER A 1 169 ? -7.511  19.495  30.756  1.00 90.62 169 A 1 
ATOM 1345 C CB  . SER A 1 169 ? -5.987  19.553  28.071  1.00 91.88 169 A 1 
ATOM 1346 O OG  . SER A 1 169 ? -5.453  20.129  26.900  1.00 86.06 169 A 1 
ATOM 1347 N N   . VAL A 1 170 ? -8.968  18.734  29.232  1.00 93.55 170 A 1 
ATOM 1348 C CA  . VAL A 1 170 ? -9.598  17.757  30.133  1.00 93.53 170 A 1 
ATOM 1349 C C   . VAL A 1 170 ? -8.670  16.553  30.306  1.00 94.89 170 A 1 
ATOM 1350 O O   . VAL A 1 170 ? -8.398  15.825  29.352  1.00 93.70 170 A 1 
ATOM 1351 C CB  . VAL A 1 170 ? -10.980 17.322  29.612  1.00 91.19 170 A 1 
ATOM 1352 C CG1 . VAL A 1 170 ? -11.635 16.293  30.544  1.00 85.88 170 A 1 
ATOM 1353 C CG2 . VAL A 1 170 ? -11.932 18.522  29.499  1.00 85.97 170 A 1 
ATOM 1354 N N   . ILE A 1 171 ? -8.231  16.306  31.537  1.00 94.97 171 A 1 
ATOM 1355 C CA  . ILE A 1 171 ? -7.336  15.193  31.875  1.00 96.23 171 A 1 
ATOM 1356 C C   . ILE A 1 171 ? -8.169  14.031  32.411  1.00 96.58 171 A 1 
ATOM 1357 O O   . ILE A 1 171 ? -8.702  14.079  33.520  1.00 95.68 171 A 1 
ATOM 1358 C CB  . ILE A 1 171 ? -6.231  15.642  32.851  1.00 96.04 171 A 1 
ATOM 1359 C CG1 . ILE A 1 171 ? -5.455  16.846  32.264  1.00 93.78 171 A 1 
ATOM 1360 C CG2 . ILE A 1 171 ? -5.288  14.458  33.128  1.00 93.59 171 A 1 
ATOM 1361 C CD1 . ILE A 1 171 ? -4.416  17.436  33.211  1.00 87.50 171 A 1 
ATOM 1362 N N   . SER A 1 172 ? -8.296  12.982  31.598  1.00 96.49 172 A 1 
ATOM 1363 C CA  . SER A 1 172 ? -9.090  11.802  31.926  1.00 96.42 172 A 1 
ATOM 1364 C C   . SER A 1 172 ? -8.247  10.544  32.093  1.00 96.92 172 A 1 
ATOM 1365 O O   . SER A 1 172 ? -7.207  10.368  31.461  1.00 96.53 172 A 1 
ATOM 1366 C CB  . SER A 1 172 ? -10.228 11.593  30.922  1.00 95.19 172 A 1 
ATOM 1367 O OG  . SER A 1 172 ? -9.753  11.481  29.592  1.00 90.96 172 A 1 
ATOM 1368 N N   . PHE A 1 173 ? -8.744  9.661   32.946  1.00 97.08 173 A 1 
ATOM 1369 C CA  . PHE A 1 173 ? -8.192  8.348   33.228  1.00 97.27 173 A 1 
ATOM 1370 C C   . PHE A 1 173 ? -9.264  7.292   33.013  1.00 97.25 173 A 1 
ATOM 1371 O O   . PHE A 1 173 ? -10.457 7.550   33.210  1.00 96.62 173 A 1 
ATOM 1372 C CB  . PHE A 1 173 ? -7.667  8.296   34.665  1.00 97.34 173 A 1 
ATOM 1373 C CG  . PHE A 1 173 ? -6.481  9.201   34.923  1.00 97.55 173 A 1 
ATOM 1374 C CD1 . PHE A 1 173 ? -5.175  8.681   34.877  1.00 95.60 173 A 1 
ATOM 1375 C CD2 . PHE A 1 173 ? -6.682  10.563  35.206  1.00 95.97 173 A 1 
ATOM 1376 C CE1 . PHE A 1 173 ? -4.072  9.517   35.112  1.00 95.61 173 A 1 
ATOM 1377 C CE2 . PHE A 1 173 ? -5.578  11.402  35.436  1.00 95.63 173 A 1 
ATOM 1378 C CZ  . PHE A 1 173 ? -4.274  10.880  35.389  1.00 96.84 173 A 1 
ATOM 1379 N N   . TYR A 1 174 ? -8.825  6.084   32.655  1.00 97.04 174 A 1 
ATOM 1380 C CA  . TYR A 1 174 ? -9.681  4.912   32.596  1.00 97.03 174 A 1 
ATOM 1381 C C   . TYR A 1 174 ? -9.196  3.866   33.592  1.00 97.20 174 A 1 
ATOM 1382 O O   . TYR A 1 174 ? -8.016  3.526   33.621  1.00 96.70 174 A 1 
ATOM 1383 C CB  . TYR A 1 174 ? -9.743  4.363   31.176  1.00 96.64 174 A 1 
ATOM 1384 C CG  . TYR A 1 174 ? -10.667 5.156   30.272  1.00 95.83 174 A 1 
ATOM 1385 C CD1 . TYR A 1 174 ? -11.984 4.706   30.044  1.00 92.14 174 A 1 
ATOM 1386 C CD2 . TYR A 1 174 ? -10.216 6.340   29.659  1.00 92.81 174 A 1 
ATOM 1387 C CE1 . TYR A 1 174 ? -12.838 5.417   29.182  1.00 90.49 174 A 1 
ATOM 1388 C CE2 . TYR A 1 174 ? -11.069 7.059   28.804  1.00 90.74 174 A 1 
ATOM 1389 C CZ  . TYR A 1 174 ? -12.378 6.591   28.551  1.00 92.35 174 A 1 
ATOM 1390 O OH  . TYR A 1 174 ? -13.187 7.267   27.697  1.00 89.92 174 A 1 
ATOM 1391 N N   . GLN A 1 175 ? -10.119 3.359   34.392  1.00 97.31 175 A 1 
ATOM 1392 C CA  . GLN A 1 175 ? -9.892  2.292   35.359  1.00 97.60 175 A 1 
ATOM 1393 C C   . GLN A 1 175 ? -10.565 1.003   34.889  1.00 97.53 175 A 1 
ATOM 1394 O O   . GLN A 1 175 ? -11.745 1.009   34.543  1.00 96.87 175 A 1 
ATOM 1395 C CB  . GLN A 1 175 ? -10.401 2.737   36.736  1.00 97.36 175 A 1 
ATOM 1396 C CG  . GLN A 1 175 ? -10.139 1.667   37.804  1.00 96.11 175 A 1 
ATOM 1397 C CD  . GLN A 1 175 ? -10.553 2.083   39.208  1.00 94.91 175 A 1 
ATOM 1398 O OE1 . GLN A 1 175 ? -11.126 3.130   39.461  1.00 86.89 175 A 1 
ATOM 1399 N NE2 . GLN A 1 175 ? -10.277 1.248   40.186  1.00 85.24 175 A 1 
ATOM 1400 N N   . GLN A 1 176 ? -9.828  -0.106  34.935  1.00 97.09 176 A 1 
ATOM 1401 C CA  . GLN A 1 176 ? -10.327 -1.471  34.771  1.00 96.93 176 A 1 
ATOM 1402 C C   . GLN A 1 176 ? -9.747  -2.362  35.887  1.00 97.46 176 A 1 
ATOM 1403 O O   . GLN A 1 176 ? -8.578  -2.726  35.878  1.00 96.75 176 A 1 
ATOM 1404 C CB  . GLN A 1 176 ? -10.046 -1.990  33.338  1.00 94.28 176 A 1 
ATOM 1405 C CG  . GLN A 1 176 ? -8.583  -1.918  32.900  1.00 90.79 176 A 1 
ATOM 1406 C CD  . GLN A 1 176 ? -8.351  -2.444  31.488  1.00 93.35 176 A 1 
ATOM 1407 O OE1 . GLN A 1 176 ? -8.875  -1.933  30.512  1.00 85.76 176 A 1 
ATOM 1408 N NE2 . GLN A 1 176 ? -7.556  -3.469  31.314  1.00 84.83 176 A 1 
ATOM 1409 N N   . GLY A 1 177 ? -10.569 -2.675  36.874  1.00 97.02 177 A 1 
ATOM 1410 C CA  . GLY A 1 177 ? -10.110 -3.377  38.074  1.00 96.92 177 A 1 
ATOM 1411 C C   . GLY A 1 177 ? -9.047  -2.569  38.832  1.00 97.23 177 A 1 
ATOM 1412 O O   . GLY A 1 177 ? -9.293  -1.424  39.208  1.00 95.88 177 A 1 
ATOM 1413 N N   . GLU A 1 178 ? -7.874  -3.167  39.066  1.00 97.42 178 A 1 
ATOM 1414 C CA  . GLU A 1 178 ? -6.728  -2.532  39.718  1.00 96.99 178 A 1 
ATOM 1415 C C   . GLU A 1 178 ? -5.894  -1.631  38.789  1.00 97.15 178 A 1 
ATOM 1416 O O   . GLU A 1 178 ? -5.055  -0.869  39.268  1.00 95.38 178 A 1 
ATOM 1417 C CB  . GLU A 1 178 ? -5.846  -3.615  40.383  1.00 95.67 178 A 1 
ATOM 1418 C CG  . GLU A 1 178 ? -4.935  -4.455  39.449  1.00 90.64 178 A 1 
ATOM 1419 C CD  . GLU A 1 178 ? -5.635  -5.517  38.566  1.00 91.05 178 A 1 
ATOM 1420 O OE1 . GLU A 1 178 ? -4.914  -6.212  37.815  1.00 83.62 178 A 1 
ATOM 1421 O OE2 . GLU A 1 178 ? -6.872  -5.681  38.599  1.00 85.61 178 A 1 
ATOM 1422 N N   . PHE A 1 179 ? -6.102  -1.726  37.483  1.00 97.54 179 A 1 
ATOM 1423 C CA  . PHE A 1 179 ? -5.335  -0.986  36.489  1.00 97.67 179 A 1 
ATOM 1424 C C   . PHE A 1 179 ? -5.975  0.369   36.188  1.00 97.82 179 A 1 
ATOM 1425 O O   . PHE A 1 179 ? -7.180  0.459   35.946  1.00 97.29 179 A 1 
ATOM 1426 C CB  . PHE A 1 179 ? -5.180  -1.843  35.226  1.00 97.51 179 A 1 
ATOM 1427 C CG  . PHE A 1 179 ? -4.430  -1.154  34.105  1.00 97.60 179 A 1 
ATOM 1428 C CD1 . PHE A 1 179 ? -5.129  -0.641  32.995  1.00 95.61 179 A 1 
ATOM 1429 C CD2 . PHE A 1 179 ? -3.036  -1.006  34.180  1.00 96.07 179 A 1 
ATOM 1430 C CE1 . PHE A 1 179 ? -4.434  0.009   31.961  1.00 95.62 179 A 1 
ATOM 1431 C CE2 . PHE A 1 179 ? -2.339  -0.353  33.145  1.00 95.64 179 A 1 
ATOM 1432 C CZ  . PHE A 1 179 ? -3.038  0.153   32.034  1.00 96.60 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? -5.147  1.423   36.173  1.00 97.57 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? -5.552  2.785   35.802  1.00 97.58 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? -4.543  3.351   34.814  1.00 97.56 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? -3.341  3.246   35.042  1.00 96.63 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? -5.675  3.706   37.031  1.00 97.06 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? -6.169  5.102   36.628  1.00 93.79 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? -6.661  3.150   38.073  1.00 93.14 180 A 1 
ATOM 1440 N N   . ASP A 1 181 ? -5.025  3.973   33.742  1.00 97.41 181 A 1 
ATOM 1441 C CA  . ASP A 1 181 ? -4.174  4.610   32.739  1.00 97.38 181 A 1 
ATOM 1442 C C   . ASP A 1 181 ? -4.692  5.993   32.315  1.00 97.48 181 A 1 
ATOM 1443 O O   . ASP A 1 181 ? -5.902  6.221   32.225  1.00 96.52 181 A 1 
ATOM 1444 C CB  . ASP A 1 181 ? -4.006  3.681   31.524  1.00 96.82 181 A 1 
ATOM 1445 C CG  . ASP A 1 181 ? -2.807  4.067   30.649  1.00 95.47 181 A 1 
ATOM 1446 O OD1 . ASP A 1 181 ? -1.940  4.842   31.111  1.00 92.15 181 A 1 
ATOM 1447 O OD2 . ASP A 1 181 ? -2.702  3.590   29.501  1.00 91.42 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -3.758  6.922   32.053  1.00 97.10 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -4.046  8.235   31.480  1.00 97.12 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -4.478  8.051   30.026  1.00 97.00 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -3.659  7.670   29.185  1.00 95.61 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -2.789  9.114   31.568  1.00 96.98 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -2.926  10.486  30.878  1.00 96.32 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -3.804  11.447  31.673  1.00 93.12 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -1.547  11.124  30.709  1.00 93.54 182 A 1 
ATOM 1456 N N   . CYS A 1 183 ? -5.732  8.349   29.723  1.00 96.31 183 A 1 
ATOM 1457 C CA  . CYS A 1 183 ? -6.269  8.138   28.390  1.00 95.80 183 A 1 
ATOM 1458 C C   . CYS A 1 183 ? -7.476  9.041   28.110  1.00 95.72 183 A 1 
ATOM 1459 O O   . CYS A 1 183 ? -8.318  9.270   28.979  1.00 94.35 183 A 1 
ATOM 1460 C CB  . CYS A 1 183 ? -6.629  6.653   28.272  1.00 94.56 183 A 1 
ATOM 1461 S SG  . CYS A 1 183 ? -7.072  6.293   26.569  1.00 91.60 183 A 1 
ATOM 1462 N N   . ARG A 1 184 ? -7.581  9.530   26.880  1.00 94.51 184 A 1 
ATOM 1463 C CA  . ARG A 1 184 ? -8.768  10.266  26.413  1.00 93.17 184 A 1 
ATOM 1464 C C   . ARG A 1 184 ? -9.948  9.327   26.125  1.00 93.18 184 A 1 
ATOM 1465 O O   . ARG A 1 184 ? -11.098 9.749   26.239  1.00 87.69 184 A 1 
ATOM 1466 C CB  . ARG A 1 184 ? -8.381  11.117  25.185  1.00 91.09 184 A 1 
ATOM 1467 C CG  . ARG A 1 184 ? -9.532  12.014  24.702  1.00 81.90 184 A 1 
ATOM 1468 C CD  . ARG A 1 184 ? -9.104  12.866  23.500  1.00 77.94 184 A 1 
ATOM 1469 N NE  . ARG A 1 184 ? -10.240 13.654  22.973  1.00 67.45 184 A 1 
ATOM 1470 C CZ  . ARG A 1 184 ? -10.242 14.383  21.863  1.00 57.18 184 A 1 
ATOM 1471 N NH1 . ARG A 1 184 ? -9.183  14.502  21.107  1.00 52.54 184 A 1 
ATOM 1472 N NH2 . ARG A 1 184 ? -11.321 15.013  21.486  1.00 49.70 184 A 1 
ATOM 1473 N N   . GLY A 1 185 ? -9.664  8.080   25.776  1.00 91.62 185 A 1 
ATOM 1474 C CA  . GLY A 1 185 ? -10.644 7.133   25.244  1.00 91.95 185 A 1 
ATOM 1475 C C   . GLY A 1 185 ? -10.952 7.377   23.766  1.00 93.17 185 A 1 
ATOM 1476 O O   . GLY A 1 185 ? -10.217 8.116   23.105  1.00 89.63 185 A 1 
ATOM 1477 N N   . PRO A 1 186 ? -12.043 6.804   23.251  1.00 94.17 186 A 1 
ATOM 1478 C CA  . PRO A 1 186 ? -13.043 6.001   23.974  1.00 94.96 186 A 1 
ATOM 1479 C C   . PRO A 1 186 ? -12.630 4.531   24.169  1.00 96.08 186 A 1 
ATOM 1480 O O   . PRO A 1 186 ? -11.711 4.030   23.526  1.00 94.67 186 A 1 
ATOM 1481 C CB  . PRO A 1 186 ? -14.304 6.122   23.129  1.00 93.02 186 A 1 
ATOM 1482 C CG  . PRO A 1 186 ? -13.740 6.226   21.711  1.00 90.21 186 A 1 
ATOM 1483 C CD  . PRO A 1 186 ? -12.471 7.043   21.896  1.00 92.58 186 A 1 
ATOM 1484 N N   . HIS A 1 187 ? -13.355 3.825   25.054  1.00 96.19 187 A 1 
ATOM 1485 C CA  . HIS A 1 187 ? -13.187 2.402   25.350  1.00 96.37 187 A 1 
ATOM 1486 C C   . HIS A 1 187 ? -14.521 1.658   25.369  1.00 96.16 187 A 1 
ATOM 1487 O O   . HIS A 1 187 ? -15.598 2.249   25.490  1.00 94.78 187 A 1 
ATOM 1488 C CB  . HIS A 1 187 ? -12.451 2.234   26.686  1.00 96.23 187 A 1 
ATOM 1489 C CG  . HIS A 1 187 ? -10.993 2.558   26.584  1.00 96.50 187 A 1 
ATOM 1490 N ND1 . HIS A 1 187 ? -10.027 1.749   26.021  1.00 91.65 187 A 1 
ATOM 1491 C CD2 . HIS A 1 187 ? -10.388 3.718   26.978  1.00 91.88 187 A 1 
ATOM 1492 C CE1 . HIS A 1 187 ? -8.864  2.419   26.074  1.00 92.31 187 A 1 
ATOM 1493 N NE2 . HIS A 1 187 ? -9.043  3.616   26.646  1.00 93.16 187 A 1 
ATOM 1494 N N   . LEU A 1 188 ? -14.446 0.331   25.281  1.00 96.26 188 A 1 
ATOM 1495 C CA  . LEU A 1 188 ? -15.589 -0.548  25.520  1.00 96.19 188 A 1 
ATOM 1496 C C   . LEU A 1 188 ? -16.062 -0.434  26.986  1.00 96.11 188 A 1 
ATOM 1497 O O   . LEU A 1 188 ? -15.269 -0.097  27.860  1.00 95.42 188 A 1 
ATOM 1498 C CB  . LEU A 1 188 ? -15.206 -2.003  25.201  1.00 96.09 188 A 1 
ATOM 1499 C CG  . LEU A 1 188 ? -14.860 -2.286  23.732  1.00 95.39 188 A 1 
ATOM 1500 C CD1 . LEU A 1 188 ? -14.406 -3.744  23.602  1.00 93.13 188 A 1 
ATOM 1501 C CD2 . LEU A 1 188 ? -16.065 -2.077  22.811  1.00 93.25 188 A 1 
ATOM 1502 N N   . PRO A 1 189 ? -17.311 -0.795  27.304  1.00 95.52 189 A 1 
ATOM 1503 C CA  . PRO A 1 189 ? -17.812 -0.774  28.682  1.00 94.84 189 A 1 
ATOM 1504 C C   . PRO A 1 189 ? -17.134 -1.776  29.622  1.00 95.55 189 A 1 
ATOM 1505 O O   . PRO A 1 189 ? -17.127 -1.566  30.830  1.00 94.76 189 A 1 
ATOM 1506 C CB  . PRO A 1 189 ? -19.309 -1.084  28.577  1.00 93.15 189 A 1 
ATOM 1507 C CG  . PRO A 1 189 ? -19.661 -0.674  27.156  1.00 90.38 189 A 1 
ATOM 1508 C CD  . PRO A 1 189 ? -18.403 -1.026  26.380  1.00 93.59 189 A 1 
ATOM 1509 N N   . SER A 1 190 ? -16.613 -2.884  29.082  1.00 95.48 190 A 1 
ATOM 1510 C CA  . SER A 1 190 ? -15.881 -3.898  29.848  1.00 95.76 190 A 1 
ATOM 1511 C C   . SER A 1 190 ? -14.886 -4.663  28.976  1.00 96.38 190 A 1 
ATOM 1512 O O   . SER A 1 190 ? -14.957 -4.641  27.745  1.00 95.92 190 A 1 
ATOM 1513 C CB  . SER A 1 190 ? -16.842 -4.861  30.560  1.00 94.66 190 A 1 
ATOM 1514 O OG  . SER A 1 190 ? -17.328 -5.906  29.736  1.00 92.28 190 A 1 
ATOM 1515 N N   . THR A 1 191 ? -13.977 -5.389  29.619  1.00 96.38 191 A 1 
ATOM 1516 C CA  . THR A 1 191 ? -12.943 -6.201  28.954  1.00 96.70 191 A 1 
ATOM 1517 C C   . THR A 1 191 ? -13.504 -7.437  28.235  1.00 96.47 191 A 1 
ATOM 1518 O O   . THR A 1 191 ? -12.862 -7.983  27.341  1.00 95.89 191 A 1 
ATOM 1519 C CB  . THR A 1 191 ? -11.868 -6.627  29.965  1.00 96.96 191 A 1 
ATOM 1520 O OG1 . THR A 1 191 ? -12.457 -7.351  31.019  1.00 95.74 191 A 1 
ATOM 1521 C CG2 . THR A 1 191 ? -11.132 -5.434  30.578  1.00 94.27 191 A 1 
ATOM 1522 N N   . LYS A 1 192 ? -14.733 -7.858  28.549  1.00 96.29 192 A 1 
ATOM 1523 C CA  . LYS A 1 192 ? -15.350 -9.131  28.122  1.00 95.51 192 A 1 
ATOM 1524 C C   . LYS A 1 192 ? -15.448 -9.352  26.610  1.00 95.93 192 A 1 
ATOM 1525 O O   . LYS A 1 192 ? -15.460 -10.506 26.162  1.00 94.09 192 A 1 
ATOM 1526 C CB  . LYS A 1 192 ? -16.766 -9.173  28.700  1.00 93.12 192 A 1 
ATOM 1527 C CG  . LYS A 1 192 ? -17.441 -10.545 28.585  1.00 87.44 192 A 1 
ATOM 1528 C CD  . LYS A 1 192 ? -18.889 -10.384 28.999  1.00 83.11 192 A 1 
ATOM 1529 C CE  . LYS A 1 192 ? -19.545 -11.665 29.502  1.00 73.16 192 A 1 
ATOM 1530 N NZ  . LYS A 1 192 ? -20.362 -11.322 30.692  1.00 64.16 192 A 1 
ATOM 1531 N N   . LYS A 1 193 ? -15.628 -8.283  25.827  1.00 95.49 193 A 1 
ATOM 1532 C CA  . LYS A 1 193 ? -15.808 -8.411  24.367  1.00 95.02 193 A 1 
ATOM 1533 C C   . LYS A 1 193 ? -14.511 -8.819  23.660  1.00 95.77 193 A 1 
ATOM 1534 O O   . LYS A 1 193 ? -14.578 -9.488  22.634  1.00 94.27 193 A 1 
ATOM 1535 C CB  . LYS A 1 193 ? -16.403 -7.125  23.765  1.00 93.56 193 A 1 
ATOM 1536 C CG  . LYS A 1 193 ? -17.913 -6.949  24.035  1.00 89.91 193 A 1 
ATOM 1537 C CD  . LYS A 1 193 ? -18.493 -5.835  23.142  1.00 86.33 193 A 1 
ATOM 1538 C CE  . LYS A 1 193 ? -20.015 -5.674  23.254  1.00 82.13 193 A 1 
ATOM 1539 N NZ  . LYS A 1 193 ? -20.555 -4.763  22.201  1.00 73.44 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? -13.350 -8.494  24.228  1.00 96.44 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? -12.025 -8.713  23.620  1.00 96.43 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? -11.564 -10.159 23.848  1.00 95.75 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? -10.771 -10.450 24.733  1.00 93.40 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? -11.010 -7.667  24.130  1.00 96.27 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? -9.713  -7.756  23.327  1.00 94.17 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? -11.539 -6.235  23.968  1.00 94.11 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? -12.090 -11.104 23.061  1.00 94.75 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? -11.858 -12.550 23.275  1.00 93.46 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? -10.750 -13.148 22.420  1.00 94.96 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? -10.143 -14.133 22.827  1.00 92.71 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? -13.156 -13.322 23.026  1.00 89.84 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? -14.228 -12.960 24.055  1.00 85.93 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? -15.524 -13.708 23.764  1.00 80.38 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? -16.580 -13.220 24.746  1.00 74.34 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? -17.901 -13.800 24.433  1.00 64.27 195 A 1 
ATOM 1556 N N   . ALA A 1 196 ? -10.550 -12.616 21.222  1.00 96.75 196 A 1 
ATOM 1557 C CA  . ALA A 1 196 ? -9.597  -13.133 20.257  1.00 97.27 196 A 1 
ATOM 1558 C C   . ALA A 1 196 ? -8.448  -12.134 20.112  1.00 97.72 196 A 1 
ATOM 1559 O O   . ALA A 1 196 ? -8.624  -11.076 19.516  1.00 96.81 196 A 1 
ATOM 1560 C CB  . ALA A 1 196 ? -10.342 -13.411 18.950  1.00 96.59 196 A 1 
ATOM 1561 N N   . ILE A 1 197 ? -7.295  -12.454 20.695  1.00 97.91 197 A 1 
ATOM 1562 C CA  . ILE A 1 197 ? -6.123  -11.576 20.766  1.00 97.94 197 A 1 
ATOM 1563 C C   . ILE A 1 197 ? -4.906  -12.343 20.264  1.00 98.15 197 A 1 
ATOM 1564 O O   . ILE A 1 197 ? -4.746  -13.522 20.580  1.00 97.66 197 A 1 
ATOM 1565 C CB  . ILE A 1 197 ? -5.891  -11.072 22.210  1.00 96.88 197 A 1 
ATOM 1566 C CG1 . ILE A 1 197 ? -7.127  -10.353 22.793  1.00 87.65 197 A 1 
ATOM 1567 C CG2 . ILE A 1 197 ? -4.667  -10.137 22.256  1.00 88.41 197 A 1 
ATOM 1568 C CD1 . ILE A 1 197 ? -7.055  -10.152 24.308  1.00 82.41 197 A 1 
ATOM 1569 N N   . LYS A 1 198 ? -4.027  -11.661 19.537  1.00 98.30 198 A 1 
ATOM 1570 C CA  . LYS A 1 198 ? -2.690  -12.147 19.204  1.00 98.35 198 A 1 
ATOM 1571 C C   . LYS A 1 198 ? -1.678  -11.022 19.352  1.00 98.46 198 A 1 
ATOM 1572 O O   . LYS A 1 198 ? -1.857  -9.965  18.755  1.00 98.07 198 A 1 
ATOM 1573 C CB  . LYS A 1 198 ? -2.701  -12.727 17.779  1.00 98.06 198 A 1 
ATOM 1574 C CG  . LYS A 1 198 ? -1.386  -13.430 17.385  1.00 96.72 198 A 1 
ATOM 1575 C CD  . LYS A 1 198 ? -1.194  -14.746 18.149  1.00 94.92 198 A 1 
ATOM 1576 C CE  . LYS A 1 198 ? 0.237   -15.270 18.073  1.00 91.45 198 A 1 
ATOM 1577 N NZ  . LYS A 1 198 ? 0.590   -15.947 19.346  1.00 85.72 198 A 1 
ATOM 1578 N N   . LEU A 1 199 ? -0.608  -11.247 20.098  1.00 98.12 199 A 1 
ATOM 1579 C CA  . LEU A 1 199 ? 0.576   -10.388 20.093  1.00 98.15 199 A 1 
ATOM 1580 C C   . LEU A 1 199 ? 1.501   -10.824 18.952  1.00 97.82 199 A 1 
ATOM 1581 O O   . LEU A 1 199 ? 1.784   -12.007 18.784  1.00 97.22 199 A 1 
ATOM 1582 C CB  . LEU A 1 199 ? 1.266   -10.402 21.465  1.00 98.27 199 A 1 
ATOM 1583 C CG  . LEU A 1 199 ? 0.372   -9.950  22.637  1.00 97.86 199 A 1 
ATOM 1584 C CD1 . LEU A 1 199 ? 1.171   -9.946  23.936  1.00 96.83 199 A 1 
ATOM 1585 C CD2 . LEU A 1 199 ? -0.204  -8.545  22.426  1.00 96.78 199 A 1 
ATOM 1586 N N   . THR A 1 200 ? 1.906   -9.874  18.121  1.00 97.36 200 A 1 
ATOM 1587 C CA  . THR A 1 200 ? 2.492   -10.181 16.807  1.00 96.51 200 A 1 
ATOM 1588 C C   . THR A 1 200 ? 3.997   -9.974  16.751  1.00 96.31 200 A 1 
ATOM 1589 O O   . THR A 1 200 ? 4.693   -10.747 16.097  1.00 94.92 200 A 1 
ATOM 1590 C CB  . THR A 1 200 ? 1.813   -9.375  15.689  1.00 95.75 200 A 1 
ATOM 1591 O OG1 . THR A 1 200 ? 1.838   -7.994  15.970  1.00 93.74 200 A 1 
ATOM 1592 C CG2 . THR A 1 200 ? 0.346   -9.766  15.505  1.00 92.19 200 A 1 
ATOM 1593 N N   . SER A 1 201 ? 4.512   -8.937  17.400  1.00 96.28 201 A 1 
ATOM 1594 C CA  . SER A 1 201 ? 5.942   -8.617  17.366  1.00 95.94 201 A 1 
ATOM 1595 C C   . SER A 1 201 ? 6.363   -7.657  18.477  1.00 97.06 201 A 1 
ATOM 1596 O O   . SER A 1 201 ? 5.539   -6.956  19.059  1.00 96.76 201 A 1 
ATOM 1597 C CB  . SER A 1 201 ? 6.326   -8.027  16.002  1.00 94.20 201 A 1 
ATOM 1598 O OG  . SER A 1 201 ? 5.605   -6.840  15.728  1.00 92.13 201 A 1 
ATOM 1599 N N   . ILE A 1 202 ? 7.675   -7.598  18.713  1.00 96.39 202 A 1 
ATOM 1600 C CA  . ILE A 1 202 ? 8.346   -6.651  19.603  1.00 96.53 202 A 1 
ATOM 1601 C C   . ILE A 1 202 ? 9.274   -5.791  18.744  1.00 95.70 202 A 1 
ATOM 1602 O O   . ILE A 1 202 ? 9.998   -6.315  17.895  1.00 94.43 202 A 1 
ATOM 1603 C CB  . ILE A 1 202 ? 9.127   -7.394  20.709  1.00 96.75 202 A 1 
ATOM 1604 C CG1 . ILE A 1 202 ? 8.231   -8.356  21.523  1.00 94.67 202 A 1 
ATOM 1605 C CG2 . ILE A 1 202 ? 9.798   -6.378  21.656  1.00 93.85 202 A 1 
ATOM 1606 C CD1 . ILE A 1 202 ? 9.034   -9.497  22.154  1.00 90.98 202 A 1 
ATOM 1607 N N   . ALA A 1 203 ? 9.274   -4.475  18.961  1.00 95.89 203 A 1 
ATOM 1608 C CA  . ALA A 1 203 ? 10.176  -3.542  18.293  1.00 94.98 203 A 1 
ATOM 1609 C C   . ALA A 1 203 ? 10.741  -2.514  19.284  1.00 96.04 203 A 1 
ATOM 1610 O O   . ALA A 1 203 ? 10.172  -2.277  20.342  1.00 95.24 203 A 1 
ATOM 1611 C CB  . ALA A 1 203 ? 9.428   -2.872  17.134  1.00 93.26 203 A 1 
ATOM 1612 N N   . GLY A 1 204 ? 11.870  -1.891  18.936  1.00 93.77 204 A 1 
ATOM 1613 C CA  . GLY A 1 204 ? 12.361  -0.705  19.637  1.00 93.26 204 A 1 
ATOM 1614 C C   . GLY A 1 204 ? 11.679  0.557   19.104  1.00 93.40 204 A 1 
ATOM 1615 O O   . GLY A 1 204 ? 11.538  0.708   17.890  1.00 91.62 204 A 1 
ATOM 1616 N N   . ALA A 1 205 ? 11.289  1.468   19.995  1.00 93.43 205 A 1 
ATOM 1617 C CA  . ALA A 1 205 ? 10.727  2.766   19.636  1.00 93.58 205 A 1 
ATOM 1618 C C   . ALA A 1 205 ? 11.338  3.859   20.517  1.00 94.78 205 A 1 
ATOM 1619 O O   . ALA A 1 205 ? 11.221  3.806   21.736  1.00 93.46 205 A 1 
ATOM 1620 C CB  . ALA A 1 205 ? 9.199   2.696   19.777  1.00 92.43 205 A 1 
ATOM 1621 N N   . TYR A 1 206 ? 11.985  4.851   19.918  1.00 93.08 206 A 1 
ATOM 1622 C CA  . TYR A 1 206 ? 12.470  6.001   20.681  1.00 92.99 206 A 1 
ATOM 1623 C C   . TYR A 1 206 ? 11.296  6.837   21.184  1.00 93.36 206 A 1 
ATOM 1624 O O   . TYR A 1 206 ? 10.365  7.125   20.429  1.00 91.43 206 A 1 
ATOM 1625 C CB  . TYR A 1 206 ? 13.419  6.851   19.834  1.00 92.19 206 A 1 
ATOM 1626 C CG  . TYR A 1 206 ? 14.756  6.187   19.580  1.00 90.62 206 A 1 
ATOM 1627 C CD1 . TYR A 1 206 ? 15.680  6.057   20.637  1.00 85.94 206 A 1 
ATOM 1628 C CD2 . TYR A 1 206 ? 15.085  5.708   18.297  1.00 86.35 206 A 1 
ATOM 1629 C CE1 . TYR A 1 206 ? 16.931  5.450   20.413  1.00 84.49 206 A 1 
ATOM 1630 C CE2 . TYR A 1 206 ? 16.336  5.103   18.069  1.00 83.74 206 A 1 
ATOM 1631 C CZ  . TYR A 1 206 ? 17.261  4.975   19.129  1.00 86.46 206 A 1 
ATOM 1632 O OH  . TYR A 1 206 ? 18.465  4.396   18.915  1.00 83.32 206 A 1 
ATOM 1633 N N   . TRP A 1 207 ? 11.353  7.259   22.441  1.00 94.72 207 A 1 
ATOM 1634 C CA  . TRP A 1 207 ? 10.328  8.133   23.001  1.00 94.88 207 A 1 
ATOM 1635 C C   . TRP A 1 207 ? 10.227  9.426   22.185  1.00 93.94 207 A 1 
ATOM 1636 O O   . TRP A 1 207 ? 11.227  10.117  21.966  1.00 90.98 207 A 1 
ATOM 1637 C CB  . TRP A 1 207 ? 10.634  8.409   24.474  1.00 95.08 207 A 1 
ATOM 1638 C CG  . TRP A 1 207 ? 9.650   9.318   25.154  1.00 95.04 207 A 1 
ATOM 1639 C CD1 . TRP A 1 207 ? 9.954   10.428  25.847  1.00 94.19 207 A 1 
ATOM 1640 C CD2 . TRP A 1 207 ? 8.192   9.199   25.212  1.00 95.79 207 A 1 
ATOM 1641 N NE1 . TRP A 1 207 ? 8.807   11.006  26.340  1.00 93.93 207 A 1 
ATOM 1642 C CE2 . TRP A 1 207 ? 7.688   10.292  25.977  1.00 94.87 207 A 1 
ATOM 1643 C CE3 . TRP A 1 207 ? 7.249   8.283   24.694  1.00 94.82 207 A 1 
ATOM 1644 C CZ2 . TRP A 1 207 ? 6.317   10.467  26.222  1.00 94.80 207 A 1 
ATOM 1645 C CZ3 . TRP A 1 207 ? 5.872   8.453   24.928  1.00 92.79 207 A 1 
ATOM 1646 C CH2 . TRP A 1 207 ? 5.408   9.542   25.688  1.00 92.50 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? 9.027   9.718   21.687  1.00 93.25 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? 8.707   10.819  20.750  1.00 91.73 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? 9.510   10.817  19.440  1.00 90.94 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? 9.593   11.846  18.779  1.00 85.01 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? 8.784   12.176  21.475  1.00 91.09 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? 7.805   12.256  22.648  1.00 90.33 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? 7.919   13.620  23.296  1.00 87.83 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? 6.961   13.727  24.406  1.00 87.30 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? 6.001   14.620  24.539  1.00 85.13 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? 5.710   15.514  23.643  1.00 77.82 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? 5.304   14.638  25.622  1.00 81.50 208 A 1 
ATOM 1658 N N   . GLY A 1 209 ? 10.071  9.685   19.049  1.00 90.75 209 A 1 
ATOM 1659 C CA  . GLY A 1 209 ? 10.886  9.565   17.835  1.00 88.18 209 A 1 
ATOM 1660 C C   . GLY A 1 209 ? 12.258  10.249  17.913  1.00 89.57 209 A 1 
ATOM 1661 O O   . GLY A 1 209 ? 12.919  10.373  16.890  1.00 87.15 209 A 1 
ATOM 1662 N N   . ASP A 1 210 ? 12.693  10.682  19.097  1.00 89.32 210 A 1 
ATOM 1663 C CA  . ASP A 1 210 ? 13.984  11.348  19.315  1.00 90.65 210 A 1 
ATOM 1664 C C   . ASP A 1 210 ? 15.041  10.332  19.783  1.00 91.59 210 A 1 
ATOM 1665 O O   . ASP A 1 210 ? 14.937  9.773   20.875  1.00 90.69 210 A 1 
ATOM 1666 C CB  . ASP A 1 210 ? 13.791  12.504  20.312  1.00 90.09 210 A 1 
ATOM 1667 C CG  . ASP A 1 210 ? 15.063  13.299  20.632  1.00 89.14 210 A 1 
ATOM 1668 O OD1 . ASP A 1 210 ? 16.159  12.938  20.146  1.00 83.98 210 A 1 
ATOM 1669 O OD2 . ASP A 1 210 ? 14.945  14.277  21.409  1.00 82.62 210 A 1 
ATOM 1670 N N   . GLU A 1 211 ? 16.081  10.126  18.970  1.00 90.05 211 A 1 
ATOM 1671 C CA  . GLU A 1 211 ? 17.184  9.195   19.247  1.00 90.21 211 A 1 
ATOM 1672 C C   . GLU A 1 211 ? 17.988  9.521   20.520  1.00 92.08 211 A 1 
ATOM 1673 O O   . GLU A 1 211 ? 18.678  8.655   21.055  1.00 89.79 211 A 1 
ATOM 1674 C CB  . GLU A 1 211 ? 18.115  9.124   18.027  1.00 87.17 211 A 1 
ATOM 1675 C CG  . GLU A 1 211 ? 18.850  10.449  17.746  1.00 76.06 211 A 1 
ATOM 1676 C CD  . GLU A 1 211 ? 19.824  10.383  16.557  1.00 71.33 211 A 1 
ATOM 1677 O OE1 . GLU A 1 211 ? 20.575  11.377  16.390  1.00 64.39 211 A 1 
ATOM 1678 O OE2 . GLU A 1 211 ? 19.840  9.357   15.844  1.00 65.71 211 A 1 
ATOM 1679 N N   . LYS A 1 212 ? 17.881  10.756  21.028  1.00 92.82 212 A 1 
ATOM 1680 C CA  . LYS A 1 212 ? 18.516  11.181  22.289  1.00 93.85 212 A 1 
ATOM 1681 C C   . LYS A 1 212 ? 17.705  10.785  23.521  1.00 95.33 212 A 1 
ATOM 1682 O O   . LYS A 1 212 ? 18.189  10.913  24.646  1.00 93.94 212 A 1 
ATOM 1683 C CB  . LYS A 1 212 ? 18.732  12.698  22.270  1.00 93.26 212 A 1 
ATOM 1684 C CG  . LYS A 1 212 ? 19.635  13.134  21.117  1.00 89.66 212 A 1 
ATOM 1685 C CD  . LYS A 1 212 ? 19.760  14.657  21.095  1.00 82.43 212 A 1 
ATOM 1686 C CE  . LYS A 1 212 ? 20.607  15.047  19.889  1.00 77.61 212 A 1 
ATOM 1687 N NZ  . LYS A 1 212 ? 20.627  16.515  19.704  1.00 66.07 212 A 1 
ATOM 1688 N N   . ARG A 1 213 ? 16.473  10.331  23.322  1.00 95.16 213 A 1 
ATOM 1689 C CA  . ARG A 1 213 ? 15.554  9.901   24.377  1.00 95.46 213 A 1 
ATOM 1690 C C   . ARG A 1 213 ? 15.589  8.379   24.551  1.00 96.00 213 A 1 
ATOM 1691 O O   . ARG A 1 213 ? 16.109  7.673   23.685  1.00 95.08 213 A 1 
ATOM 1692 C CB  . ARG A 1 213 ? 14.153  10.442  24.071  1.00 95.14 213 A 1 
ATOM 1693 C CG  . ARG A 1 213 ? 14.097  11.968  24.227  1.00 93.92 213 A 1 
ATOM 1694 C CD  . ARG A 1 213 ? 12.669  12.450  23.992  1.00 90.31 213 A 1 
ATOM 1695 N NE  . ARG A 1 213 ? 12.488  13.880  24.319  1.00 85.08 213 A 1 
ATOM 1696 C CZ  . ARG A 1 213 ? 11.395  14.398  24.854  1.00 80.92 213 A 1 
ATOM 1697 N NH1 . ARG A 1 213 ? 10.349  13.683  25.093  1.00 75.78 213 A 1 
ATOM 1698 N NH2 . ARG A 1 213 ? 11.315  15.650  25.184  1.00 75.84 213 A 1 
ATOM 1699 N N   . PRO A 1 214 ? 15.052  7.849   25.663  1.00 95.01 214 A 1 
ATOM 1700 C CA  . PRO A 1 214 ? 15.064  6.412   25.904  1.00 94.76 214 A 1 
ATOM 1701 C C   . PRO A 1 214 ? 14.436  5.617   24.756  1.00 95.26 214 A 1 
ATOM 1702 O O   . PRO A 1 214 ? 13.399  6.001   24.208  1.00 93.77 214 A 1 
ATOM 1703 C CB  . PRO A 1 214 ? 14.310  6.199   27.223  1.00 93.63 214 A 1 
ATOM 1704 C CG  . PRO A 1 214 ? 14.504  7.526   27.952  1.00 91.90 214 A 1 
ATOM 1705 C CD  . PRO A 1 214 ? 14.490  8.539   26.819  1.00 94.53 214 A 1 
ATOM 1706 N N   . MET A 1 215 ? 15.046  4.476   24.428  1.00 95.52 215 A 1 
ATOM 1707 C CA  . MET A 1 215 ? 14.464  3.495   23.518  1.00 95.77 215 A 1 
ATOM 1708 C C   . MET A 1 215 ? 13.555  2.561   24.309  1.00 96.55 215 A 1 
ATOM 1709 O O   . MET A 1 215 ? 14.028  1.765   25.124  1.00 95.50 215 A 1 
ATOM 1710 C CB  . MET A 1 215 ? 15.572  2.744   22.768  1.00 93.38 215 A 1 
ATOM 1711 C CG  . MET A 1 215 ? 14.995  1.835   21.680  1.00 87.19 215 A 1 
ATOM 1712 S SD  . MET A 1 215 ? 16.244  0.969   20.677  1.00 83.43 215 A 1 
ATOM 1713 C CE  . MET A 1 215 ? 17.033  -0.076  21.928  1.00 73.03 215 A 1 
ATOM 1714 N N   . LEU A 1 216 ? 12.258  2.655   24.060  1.00 96.28 216 A 1 
ATOM 1715 C CA  . LEU A 1 216 ? 11.207  1.846   24.659  1.00 96.66 216 A 1 
ATOM 1716 C C   . LEU A 1 216 ? 11.032  0.537   23.886  1.00 96.83 216 A 1 
ATOM 1717 O O   . LEU A 1 216 ? 11.441  0.420   22.727  1.00 96.23 216 A 1 
ATOM 1718 C CB  . LEU A 1 216 ? 9.901   2.658   24.700  1.00 96.84 216 A 1 
ATOM 1719 C CG  . LEU A 1 216 ? 10.024  4.065   25.306  1.00 95.68 216 A 1 
ATOM 1720 C CD1 . LEU A 1 216 ? 8.650   4.727   25.359  1.00 92.28 216 A 1 
ATOM 1721 C CD2 . LEU A 1 216 ? 10.602  4.037   26.719  1.00 91.99 216 A 1 
ATOM 1722 N N   . GLN A 1 217 ? 10.390  -0.437  24.521  1.00 97.49 217 A 1 
ATOM 1723 C CA  . GLN A 1 217 ? 9.973   -1.676  23.874  1.00 97.54 217 A 1 
ATOM 1724 C C   . GLN A 1 217 ? 8.504   -1.564  23.477  1.00 97.72 217 A 1 
ATOM 1725 O O   . GLN A 1 217 ? 7.630   -1.432  24.332  1.00 97.39 217 A 1 
ATOM 1726 C CB  . GLN A 1 217 ? 10.226  -2.861  24.807  1.00 97.24 217 A 1 
ATOM 1727 C CG  . GLN A 1 217 ? 11.720  -3.034  25.105  1.00 96.08 217 A 1 
ATOM 1728 C CD  . GLN A 1 217 ? 11.957  -4.232  25.998  1.00 97.12 217 A 1 
ATOM 1729 O OE1 . GLN A 1 217 ? 12.026  -5.356  25.542  1.00 90.93 217 A 1 
ATOM 1730 N NE2 . GLN A 1 217 ? 12.081  -4.035  27.291  1.00 89.63 217 A 1 
ATOM 1731 N N   . ARG A 1 218 ? 8.236   -1.635  22.188  1.00 97.66 218 A 1 
ATOM 1732 C CA  . ARG A 1 218 ? 6.888   -1.612  21.622  1.00 97.41 218 A 1 
ATOM 1733 C C   . ARG A 1 218 ? 6.412   -3.032  21.370  1.00 97.47 218 A 1 
ATOM 1734 O O   . ARG A 1 218 ? 7.019   -3.744  20.568  1.00 96.92 218 A 1 
ATOM 1735 C CB  . ARG A 1 218 ? 6.898   -0.750  20.360  1.00 96.76 218 A 1 
ATOM 1736 C CG  . ARG A 1 218 ? 5.519   -0.707  19.695  1.00 95.73 218 A 1 
ATOM 1737 C CD  . ARG A 1 218 ? 5.486   0.312   18.555  1.00 94.93 218 A 1 
ATOM 1738 N NE  . ARG A 1 218 ? 5.595   1.681   19.089  1.00 93.75 218 A 1 
ATOM 1739 C CZ  . ARG A 1 218 ? 5.538   2.814   18.434  1.00 94.41 218 A 1 
ATOM 1740 N NH1 . ARG A 1 218 ? 5.357   2.864   17.149  1.00 90.26 218 A 1 
ATOM 1741 N NH2 . ARG A 1 218 ? 5.657   3.931   19.095  1.00 90.56 218 A 1 
ATOM 1742 N N   . ILE A 1 219 ? 5.329   -3.429  22.020  1.00 97.93 219 A 1 
ATOM 1743 C CA  . ILE A 1 219 ? 4.648   -4.701  21.756  1.00 98.12 219 A 1 
ATOM 1744 C C   . ILE A 1 219 ? 3.460   -4.428  20.838  1.00 98.00 219 A 1 
ATOM 1745 O O   . ILE A 1 219 ? 2.556   -3.681  21.205  1.00 97.68 219 A 1 
ATOM 1746 C CB  . ILE A 1 219 ? 4.230   -5.409  23.062  1.00 98.23 219 A 1 
ATOM 1747 C CG1 . ILE A 1 219 ? 5.471   -5.697  23.940  1.00 97.54 219 A 1 
ATOM 1748 C CG2 . ILE A 1 219 ? 3.483   -6.713  22.727  1.00 97.50 219 A 1 
ATOM 1749 C CD1 . ILE A 1 219 ? 5.149   -6.359  25.281  1.00 96.35 219 A 1 
ATOM 1750 N N   . TYR A 1 220 ? 3.455   -5.048  19.664  1.00 97.88 220 A 1 
ATOM 1751 C CA  . TYR A 1 220 ? 2.337   -5.015  18.727  1.00 97.63 220 A 1 
ATOM 1752 C C   . TYR A 1 220 ? 1.390   -6.184  18.963  1.00 97.91 220 A 1 
ATOM 1753 O O   . TYR A 1 220 ? 1.818   -7.303  19.265  1.00 97.69 220 A 1 
ATOM 1754 C CB  . TYR A 1 220 ? 2.839   -5.030  17.285  1.00 96.95 220 A 1 
ATOM 1755 C CG  . TYR A 1 220 ? 3.511   -3.750  16.844  1.00 96.45 220 A 1 
ATOM 1756 C CD1 . TYR A 1 220 ? 2.730   -2.697  16.330  1.00 94.32 220 A 1 
ATOM 1757 C CD2 . TYR A 1 220 ? 4.909   -3.617  16.925  1.00 94.32 220 A 1 
ATOM 1758 C CE1 . TYR A 1 220 ? 3.344   -1.515  15.884  1.00 93.39 220 A 1 
ATOM 1759 C CE2 . TYR A 1 220 ? 5.528   -2.433  16.482  1.00 93.19 220 A 1 
ATOM 1760 C CZ  . TYR A 1 220 ? 4.745   -1.383  15.954  1.00 94.04 220 A 1 
ATOM 1761 O OH  . TYR A 1 220 ? 5.339   -0.245  15.510  1.00 92.17 220 A 1 
ATOM 1762 N N   . GLY A 1 221 ? 0.102   -5.938  18.751  1.00 97.98 221 A 1 
ATOM 1763 C CA  . GLY A 1 221 ? -0.925  -6.963  18.778  1.00 98.05 221 A 1 
ATOM 1764 C C   . GLY A 1 221 ? -2.089  -6.643  17.852  1.00 98.14 221 A 1 
ATOM 1765 O O   . GLY A 1 221 ? -2.228  -5.531  17.345  1.00 97.50 221 A 1 
ATOM 1766 N N   . THR A 1 222 ? -2.940  -7.632  17.643  1.00 98.12 222 A 1 
ATOM 1767 C CA  . THR A 1 222 ? -4.219  -7.472  16.953  1.00 98.13 222 A 1 
ATOM 1768 C C   . THR A 1 222 ? -5.322  -8.179  17.729  1.00 98.28 222 A 1 
ATOM 1769 O O   . THR A 1 222 ? -5.057  -9.067  18.545  1.00 97.83 222 A 1 
ATOM 1770 C CB  . THR A 1 222 ? -4.123  -7.936  15.497  1.00 97.46 222 A 1 
ATOM 1771 O OG1 . THR A 1 222 ? -5.276  -7.515  14.805  1.00 93.43 222 A 1 
ATOM 1772 C CG2 . THR A 1 222 ? -3.988  -9.447  15.347  1.00 92.81 222 A 1 
ATOM 1773 N N   . SER A 1 223 ? -6.564  -7.768  17.517  1.00 98.07 223 A 1 
ATOM 1774 C CA  . SER A 1 223 ? -7.711  -8.324  18.230  1.00 98.00 223 A 1 
ATOM 1775 C C   . SER A 1 223 ? -8.986  -8.266  17.401  1.00 97.80 223 A 1 
ATOM 1776 O O   . SER A 1 223 ? -9.207  -7.331  16.629  1.00 97.03 223 A 1 
ATOM 1777 C CB  . SER A 1 223 ? -7.900  -7.627  19.576  1.00 97.53 223 A 1 
ATOM 1778 O OG  . SER A 1 223 ? -8.080  -6.236  19.383  1.00 96.24 223 A 1 
ATOM 1779 N N   . PHE A 1 224 ? -9.833  -9.278  17.596  1.00 97.62 224 A 1 
ATOM 1780 C CA  . PHE A 1 224 ? -11.101 -9.476  16.905  1.00 97.14 224 A 1 
ATOM 1781 C C   . PHE A 1 224 ? -12.189 -9.930  17.887  1.00 96.80 224 A 1 
ATOM 1782 O O   . PHE A 1 224 ? -11.910 -10.491 18.953  1.00 95.57 224 A 1 
ATOM 1783 C CB  . PHE A 1 224 ? -10.918 -10.496 15.770  1.00 96.85 224 A 1 
ATOM 1784 C CG  . PHE A 1 224 ? -10.044 -10.011 14.626  1.00 96.89 224 A 1 
ATOM 1785 C CD1 . PHE A 1 224 ? -10.631 -9.464  13.467  1.00 95.19 224 A 1 
ATOM 1786 C CD2 . PHE A 1 224 ? -8.645  -10.082 14.725  1.00 95.39 224 A 1 
ATOM 1787 C CE1 . PHE A 1 224 ? -9.824  -8.990  12.421  1.00 94.57 224 A 1 
ATOM 1788 C CE2 . PHE A 1 224 ? -7.835  -9.602  13.680  1.00 94.95 224 A 1 
ATOM 1789 C CZ  . PHE A 1 224 ? -8.426  -9.056  12.529  1.00 95.62 224 A 1 
ATOM 1790 N N   . GLU A 1 225 ? -13.446 -9.726  17.518  1.00 96.00 225 A 1 
ATOM 1791 C CA  . GLU A 1 225 ? -14.580 -10.166 18.344  1.00 95.39 225 A 1 
ATOM 1792 C C   . GLU A 1 225 ? -14.689 -11.697 18.430  1.00 95.26 225 A 1 
ATOM 1793 O O   . GLU A 1 225 ? -15.158 -12.246 19.437  1.00 93.95 225 A 1 
ATOM 1794 C CB  . GLU A 1 225 ? -15.888 -9.603  17.784  1.00 94.28 225 A 1 
ATOM 1795 C CG  . GLU A 1 225 ? -15.976 -8.072  17.845  1.00 91.89 225 A 1 
ATOM 1796 C CD  . GLU A 1 225 ? -17.398 -7.640  17.493  1.00 90.31 225 A 1 
ATOM 1797 O OE1 . GLU A 1 225 ? -18.155 -7.321  18.444  1.00 82.75 225 A 1 
ATOM 1798 O OE2 . GLU A 1 225 ? -17.752 -7.733  16.304  1.00 83.14 225 A 1 
ATOM 1799 N N   . LYS A 1 226 ? -14.258 -12.403 17.365  1.00 95.75 226 A 1 
ATOM 1800 C CA  . LYS A 1 226 ? -14.355 -13.861 17.242  1.00 95.58 226 A 1 
ATOM 1801 C C   . LYS A 1 226 ? -13.003 -14.467 16.879  1.00 96.49 226 A 1 
ATOM 1802 O O   . LYS A 1 226 ? -12.281 -13.945 16.040  1.00 96.27 226 A 1 
ATOM 1803 C CB  . LYS A 1 226 ? -15.392 -14.234 16.177  1.00 94.09 226 A 1 
ATOM 1804 C CG  . LYS A 1 226 ? -16.792 -13.672 16.456  1.00 90.11 226 A 1 
ATOM 1805 C CD  . LYS A 1 226 ? -17.684 -13.932 15.246  1.00 86.15 226 A 1 
ATOM 1806 C CE  . LYS A 1 226 ? -18.995 -13.157 15.384  1.00 78.45 226 A 1 
ATOM 1807 N NZ  . LYS A 1 226 ? -19.630 -12.993 14.058  1.00 69.58 226 A 1 
ATOM 1808 N N   . GLN A 1 227 ? -12.721 -15.639 17.444  1.00 96.32 227 A 1 
ATOM 1809 C CA  . GLN A 1 227 ? -11.498 -16.397 17.151  1.00 96.92 227 A 1 
ATOM 1810 C C   . GLN A 1 227 ? -11.358 -16.717 15.659  1.00 97.41 227 A 1 
ATOM 1811 O O   . GLN A 1 227 ? -10.285 -16.542 15.099  1.00 97.24 227 A 1 
ATOM 1812 C CB  . GLN A 1 227 ? -11.487 -17.684 17.990  1.00 96.53 227 A 1 
ATOM 1813 C CG  . GLN A 1 227 ? -10.140 -18.421 17.899  1.00 93.83 227 A 1 
ATOM 1814 C CD  . GLN A 1 227 ? -8.981  -17.587 18.435  1.00 94.62 227 A 1 
ATOM 1815 O OE1 . GLN A 1 227 ? -9.063  -16.982 19.494  1.00 87.54 227 A 1 
ATOM 1816 N NE2 . GLN A 1 227 ? -7.879  -17.500 17.727  1.00 87.22 227 A 1 
ATOM 1817 N N   . LYS A 1 228 ? -12.448 -17.103 14.998  1.00 97.23 228 A 1 
ATOM 1818 C CA  . LYS A 1 228 ? -12.448 -17.403 13.557  1.00 97.17 228 A 1 
ATOM 1819 C C   . LYS A 1 228 ? -11.939 -16.231 12.706  1.00 97.53 228 A 1 
ATOM 1820 O O   . LYS A 1 228 ? -11.252 -16.456 11.716  1.00 97.12 228 A 1 
ATOM 1821 C CB  . LYS A 1 228 ? -13.871 -17.801 13.138  1.00 96.43 228 A 1 
ATOM 1822 C CG  . LYS A 1 228 ? -13.930 -18.218 11.667  1.00 88.53 228 A 1 
ATOM 1823 C CD  . LYS A 1 228 ? -15.355 -18.490 11.200  1.00 84.20 228 A 1 
ATOM 1824 C CE  . LYS A 1 228 ? -15.301 -18.761 9.697   1.00 72.05 228 A 1 
ATOM 1825 N NZ  . LYS A 1 228 ? -16.651 -18.865 9.099   1.00 61.91 228 A 1 
ATOM 1826 N N   . ASP A 1 229 ? -12.287 -15.000 13.077  1.00 96.93 229 A 1 
ATOM 1827 C CA  . ASP A 1 229 ? -11.902 -13.803 12.323  1.00 96.69 229 A 1 
ATOM 1828 C C   . ASP A 1 229 ? -10.418 -13.478 12.568  1.00 97.14 229 A 1 
ATOM 1829 O O   . ASP A 1 229 ? -9.703  -13.104 11.640  1.00 96.67 229 A 1 
ATOM 1830 C CB  . ASP A 1 229 ? -12.832 -12.626 12.694  1.00 95.97 229 A 1 
ATOM 1831 C CG  . ASP A 1 229 ? -14.338 -12.919 12.524  1.00 94.27 229 A 1 
ATOM 1832 O OD1 . ASP A 1 229 ? -14.718 -13.735 11.654  1.00 91.15 229 A 1 
ATOM 1833 O OD2 . ASP A 1 229 ? -15.136 -12.410 13.348  1.00 90.21 229 A 1 
ATOM 1834 N N   . LEU A 1 230 ? -9.926  -13.702 13.794  1.00 97.11 230 A 1 
ATOM 1835 C CA  . LEU A 1 230 ? -8.494  -13.641 14.104  1.00 97.60 230 A 1 
ATOM 1836 C C   . LEU A 1 230 ? -7.709  -14.698 13.319  1.00 97.76 230 A 1 
ATOM 1837 O O   . LEU A 1 230 ? -6.714  -14.354 12.690  1.00 97.59 230 A 1 
ATOM 1838 C CB  . LEU A 1 230 ? -8.285  -13.792 15.622  1.00 97.72 230 A 1 
ATOM 1839 C CG  . LEU A 1 230 ? -6.803  -13.870 16.050  1.00 97.29 230 A 1 
ATOM 1840 C CD1 . LEU A 1 230 ? -6.020  -12.609 15.696  1.00 95.94 230 A 1 
ATOM 1841 C CD2 . LEU A 1 230 ? -6.706  -14.073 17.558  1.00 95.69 230 A 1 
ATOM 1842 N N   . ASP A 1 231 ? -8.154  -15.954 13.318  1.00 97.53 231 A 1 
ATOM 1843 C CA  . ASP A 1 231 ? -7.475  -17.043 12.607  1.00 97.57 231 A 1 
ATOM 1844 C C   . ASP A 1 231 ? -7.400  -16.749 11.100  1.00 97.48 231 A 1 
ATOM 1845 O O   . ASP A 1 231 ? -6.328  -16.838 10.508  1.00 97.07 231 A 1 
ATOM 1846 C CB  . ASP A 1 231 ? -8.186  -18.383 12.868  1.00 97.48 231 A 1 
ATOM 1847 C CG  . ASP A 1 231 ? -8.193  -18.836 14.336  1.00 96.41 231 A 1 
ATOM 1848 O OD1 . ASP A 1 231 ? -7.357  -18.368 15.142  1.00 93.12 231 A 1 
ATOM 1849 O OD2 . ASP A 1 231 ? -9.090  -19.639 14.690  1.00 93.39 231 A 1 
ATOM 1850 N N   . ALA A 1 232 ? -8.501  -16.284 10.506  1.00 97.45 232 A 1 
ATOM 1851 C CA  . ALA A 1 232 ? -8.526  -15.880 9.099   1.00 96.88 232 A 1 
ATOM 1852 C C   . ALA A 1 232 ? -7.551  -14.729 8.796   1.00 96.77 232 A 1 
ATOM 1853 O O   . ALA A 1 232 ? -6.887  -14.728 7.758   1.00 95.89 232 A 1 
ATOM 1854 C CB  . ALA A 1 232 ? -9.966  -15.494 8.733   1.00 96.47 232 A 1 
ATOM 1855 N N   . TYR A 1 233 ? -7.434  -13.760 9.708   1.00 96.87 233 A 1 
ATOM 1856 C CA  . TYR A 1 233 ? -6.468  -12.670 9.567   1.00 96.61 233 A 1 
ATOM 1857 C C   . TYR A 1 233 ? -5.015  -13.158 9.695   1.00 96.93 233 A 1 
ATOM 1858 O O   . TYR A 1 233 ? -4.151  -12.732 8.930   1.00 96.51 233 A 1 
ATOM 1859 C CB  . TYR A 1 233 ? -6.785  -11.588 10.601  1.00 96.35 233 A 1 
ATOM 1860 C CG  . TYR A 1 233 ? -5.820  -10.421 10.559  1.00 95.81 233 A 1 
ATOM 1861 C CD1 . TYR A 1 233 ? -4.843  -10.275 11.562  1.00 93.81 233 A 1 
ATOM 1862 C CD2 . TYR A 1 233 ? -5.885  -9.501  9.498   1.00 94.35 233 A 1 
ATOM 1863 C CE1 . TYR A 1 233 ? -3.941  -9.197  11.509  1.00 93.44 233 A 1 
ATOM 1864 C CE2 . TYR A 1 233 ? -4.982  -8.423  9.439   1.00 93.43 233 A 1 
ATOM 1865 C CZ  . TYR A 1 233 ? -4.009  -8.269  10.448  1.00 93.56 233 A 1 
ATOM 1866 O OH  . TYR A 1 233 ? -3.137  -7.230  10.399  1.00 91.84 233 A 1 
ATOM 1867 N N   . LEU A 1 234 ? -4.724  -14.071 10.619  1.00 96.75 234 A 1 
ATOM 1868 C CA  . LEU A 1 234 ? -3.386  -14.655 10.765  1.00 96.75 234 A 1 
ATOM 1869 C C   . LEU A 1 234 ? -3.007  -15.505 9.544   1.00 96.82 234 A 1 
ATOM 1870 O O   . LEU A 1 234 ? -1.889  -15.372 9.047   1.00 96.38 234 A 1 
ATOM 1871 C CB  . LEU A 1 234 ? -3.316  -15.475 12.064  1.00 96.86 234 A 1 
ATOM 1872 C CG  . LEU A 1 234 ? -3.435  -14.646 13.359  1.00 96.13 234 A 1 
ATOM 1873 C CD1 . LEU A 1 234 ? -3.431  -15.587 14.567  1.00 94.27 234 A 1 
ATOM 1874 C CD2 . LEU A 1 234 ? -2.303  -13.629 13.533  1.00 94.18 234 A 1 
ATOM 1875 N N   . ASP A 1 235 ? -3.934  -16.294 9.012   1.00 97.16 235 A 1 
ATOM 1876 C CA  . ASP A 1 235 ? -3.744  -17.048 7.770   1.00 96.82 235 A 1 
ATOM 1877 C C   . ASP A 1 235 ? -3.479  -16.117 6.582   1.00 96.70 235 A 1 
ATOM 1878 O O   . ASP A 1 235 ? -2.574  -16.366 5.778   1.00 95.96 235 A 1 
ATOM 1879 C CB  . ASP A 1 235 ? -4.982  -17.921 7.488   1.00 96.58 235 A 1 
ATOM 1880 C CG  . ASP A 1 235 ? -5.087  -19.181 8.356   1.00 93.86 235 A 1 
ATOM 1881 O OD1 . ASP A 1 235 ? -4.059  -19.600 8.935   1.00 90.08 235 A 1 
ATOM 1882 O OD2 . ASP A 1 235 ? -6.184  -19.786 8.342   1.00 90.09 235 A 1 
ATOM 1883 N N   . PHE A 1 236 ? -4.212  -15.004 6.502   1.00 95.97 236 A 1 
ATOM 1884 C CA  . PHE A 1 236 ? -3.976  -13.958 5.510   1.00 95.68 236 A 1 
ATOM 1885 C C   . PHE A 1 236 ? -2.566  -13.359 5.633   1.00 96.07 236 A 1 
ATOM 1886 O O   . PHE A 1 236 ? -1.863  -13.236 4.629   1.00 95.46 236 A 1 
ATOM 1887 C CB  . PHE A 1 236 ? -5.063  -12.884 5.645   1.00 95.08 236 A 1 
ATOM 1888 C CG  . PHE A 1 236 ? -4.766  -11.613 4.880   1.00 93.92 236 A 1 
ATOM 1889 C CD1 . PHE A 1 236 ? -4.125  -10.535 5.518   1.00 90.41 236 A 1 
ATOM 1890 C CD2 . PHE A 1 236 ? -5.124  -11.514 3.525   1.00 91.12 236 A 1 
ATOM 1891 C CE1 . PHE A 1 236 ? -3.860  -9.356  4.807   1.00 89.26 236 A 1 
ATOM 1892 C CE2 . PHE A 1 236 ? -4.861  -10.333 2.817   1.00 89.60 236 A 1 
ATOM 1893 C CZ  . PHE A 1 236 ? -4.234  -9.252  3.462   1.00 89.64 236 A 1 
ATOM 1894 N N   . LEU A 1 237 ? -2.099  -13.032 6.849   1.00 95.91 237 A 1 
ATOM 1895 C CA  . LEU A 1 237 ? -0.740  -12.525 7.068   1.00 95.55 237 A 1 
ATOM 1896 C C   . LEU A 1 237 ? 0.337   -13.544 6.676   1.00 96.03 237 A 1 
ATOM 1897 O O   . LEU A 1 237 ? 1.352   -13.169 6.084   1.00 95.32 237 A 1 
ATOM 1898 C CB  . LEU A 1 237 ? -0.553  -12.121 8.539   1.00 94.90 237 A 1 
ATOM 1899 C CG  . LEU A 1 237 ? -1.281  -10.846 9.000   1.00 92.79 237 A 1 
ATOM 1900 C CD1 . LEU A 1 237 ? -0.901  -10.596 10.463  1.00 89.63 237 A 1 
ATOM 1901 C CD2 . LEU A 1 237 ? -0.887  -9.611  8.183   1.00 89.03 237 A 1 
ATOM 1902 N N   . GLU A 1 238 ? 0.137   -14.821 6.977   1.00 96.24 238 A 1 
ATOM 1903 C CA  . GLU A 1 238 ? 1.067   -15.882 6.579   1.00 96.00 238 A 1 
ATOM 1904 C C   . GLU A 1 238 ? 1.101   -16.082 5.060   1.00 96.26 238 A 1 
ATOM 1905 O O   . GLU A 1 238 ? 2.178   -16.261 4.483   1.00 95.32 238 A 1 
ATOM 1906 C CB  . GLU A 1 238 ? 0.711   -17.194 7.300   1.00 95.41 238 A 1 
ATOM 1907 C CG  . GLU A 1 238 ? 1.117   -17.186 8.785   1.00 85.06 238 A 1 
ATOM 1908 C CD  . GLU A 1 238 ? 2.618   -16.918 8.975   1.00 83.78 238 A 1 
ATOM 1909 O OE1 . GLU A 1 238 ? 2.986   -15.984 9.731   1.00 74.06 238 A 1 
ATOM 1910 O OE2 . GLU A 1 238 ? 3.435   -17.588 8.297   1.00 76.24 238 A 1 
ATOM 1911 N N   . GLU A 1 239 ? -0.039  -15.988 4.386   1.00 96.63 239 A 1 
ATOM 1912 C CA  . GLU A 1 239 ? -0.085  -16.032 2.921   1.00 96.46 239 A 1 
ATOM 1913 C C   . GLU A 1 239 ? 0.564   -14.784 2.300   1.00 96.76 239 A 1 
ATOM 1914 O O   . GLU A 1 239 ? 1.365   -14.909 1.369   1.00 95.81 239 A 1 
ATOM 1915 C CB  . GLU A 1 239 ? -1.536  -16.242 2.465   1.00 95.84 239 A 1 
ATOM 1916 C CG  . GLU A 1 239 ? -1.673  -16.440 0.947   1.00 87.98 239 A 1 
ATOM 1917 C CD  . GLU A 1 239 ? -0.897  -17.627 0.355   1.00 89.45 239 A 1 
ATOM 1918 O OE1 . GLU A 1 239 ? -0.709  -17.621 -0.890  1.00 80.54 239 A 1 
ATOM 1919 O OE2 . GLU A 1 239 ? -0.467  -18.538 1.098   1.00 82.72 239 A 1 
ATOM 1920 N N   . ALA A 1 240 ? 0.338   -13.599 2.876   1.00 96.29 240 A 1 
ATOM 1921 C CA  . ALA A 1 240 ? 1.000   -12.364 2.458   1.00 96.01 240 A 1 
ATOM 1922 C C   . ALA A 1 240 ? 2.533   -12.463 2.569   1.00 96.53 240 A 1 
ATOM 1923 O O   . ALA A 1 240 ? 3.245   -12.112 1.627   1.00 96.08 240 A 1 
ATOM 1924 C CB  . ALA A 1 240 ? 0.438   -11.202 3.285   1.00 95.48 240 A 1 
ATOM 1925 N N   . LYS A 1 241 ? 3.065   -13.030 3.659   1.00 96.47 241 A 1 
ATOM 1926 C CA  . LYS A 1 241 ? 4.514   -13.272 3.829   1.00 96.33 241 A 1 
ATOM 1927 C C   . LYS A 1 241 ? 5.091   -14.223 2.774   1.00 96.96 241 A 1 
ATOM 1928 O O   . LYS A 1 241 ? 6.242   -14.060 2.363   1.00 96.41 241 A 1 
ATOM 1929 C CB  . LYS A 1 241 ? 4.789   -13.868 5.214   1.00 95.44 241 A 1 
ATOM 1930 C CG  . LYS A 1 241 ? 4.659   -12.869 6.371   1.00 90.33 241 A 1 
ATOM 1931 C CD  . LYS A 1 241 ? 4.765   -13.651 7.687   1.00 87.37 241 A 1 
ATOM 1932 C CE  . LYS A 1 241 ? 4.429   -12.798 8.908   1.00 79.52 241 A 1 
ATOM 1933 N NZ  . LYS A 1 241 ? 4.323   -13.655 10.115  1.00 72.13 241 A 1 
ATOM 1934 N N   . LYS A 1 242 ? 4.329   -15.233 2.341   1.00 96.61 242 A 1 
ATOM 1935 C CA  . LYS A 1 242 ? 4.760   -16.151 1.268   1.00 96.60 242 A 1 
ATOM 1936 C C   . LYS A 1 242 ? 4.838   -15.450 -0.083  1.00 97.14 242 A 1 
ATOM 1937 O O   . LYS A 1 242 ? 5.680   -15.832 -0.896  1.00 96.40 242 A 1 
ATOM 1938 C CB  . LYS A 1 242 ? 3.809   -17.345 1.165   1.00 96.05 242 A 1 
ATOM 1939 C CG  . LYS A 1 242 ? 3.881   -18.293 2.369   1.00 94.19 242 A 1 
ATOM 1940 C CD  . LYS A 1 242 ? 2.713   -19.275 2.289   1.00 91.79 242 A 1 
ATOM 1941 C CE  . LYS A 1 242 ? 2.498   -20.003 3.611   1.00 86.05 242 A 1 
ATOM 1942 N NZ  . LYS A 1 242 ? 1.149   -20.626 3.628   1.00 79.91 242 A 1 
ATOM 1943 N N   . ARG A 1 243 ? 3.998   -14.430 -0.284  1.00 97.33 243 A 1 
ATOM 1944 C CA  . ARG A 1 243 ? 3.878   -13.637 -1.512  1.00 97.42 243 A 1 
ATOM 1945 C C   . ARG A 1 243 ? 4.763   -12.395 -1.542  1.00 97.90 243 A 1 
ATOM 1946 O O   . ARG A 1 243 ? 4.867   -11.781 -2.594  1.00 97.45 243 A 1 
ATOM 1947 C CB  . ARG A 1 243 ? 2.412   -13.250 -1.709  1.00 96.83 243 A 1 
ATOM 1948 C CG  . ARG A 1 243 ? 1.565   -14.473 -2.046  1.00 95.21 243 A 1 
ATOM 1949 C CD  . ARG A 1 243 ? 0.096   -14.096 -2.066  1.00 95.23 243 A 1 
ATOM 1950 N NE  . ARG A 1 243 ? -0.696  -15.277 -2.426  1.00 93.94 243 A 1 
ATOM 1951 C CZ  . ARG A 1 243 ? -1.111  -15.624 -3.622  1.00 94.85 243 A 1 
ATOM 1952 N NH1 . ARG A 1 243 ? -0.930  -14.885 -4.683  1.00 87.96 243 A 1 
ATOM 1953 N NH2 . ARG A 1 243 ? -1.724  -16.757 -3.753  1.00 88.87 243 A 1 
ATOM 1954 N N   . ASP A 1 244 ? 5.418   -12.054 -0.445  1.00 97.16 244 A 1 
ATOM 1955 C CA  . ASP A 1 244 ? 6.261   -10.858 -0.344  1.00 97.48 244 A 1 
ATOM 1956 C C   . ASP A 1 244 ? 7.272   -10.781 -1.504  1.00 97.88 244 A 1 
ATOM 1957 O O   . ASP A 1 244 ? 8.106   -11.680 -1.696  1.00 97.64 244 A 1 
ATOM 1958 C CB  . ASP A 1 244 ? 6.965   -10.834 1.015   1.00 96.85 244 A 1 
ATOM 1959 C CG  . ASP A 1 244 ? 7.758   -9.546  1.243   1.00 95.66 244 A 1 
ATOM 1960 O OD1 . ASP A 1 244 ? 8.839   -9.371  0.635   1.00 91.80 244 A 1 
ATOM 1961 O OD2 . ASP A 1 244 ? 7.343   -8.718  2.074   1.00 91.07 244 A 1 
ATOM 1962 N N   . HIS A 1 245 ? 7.191   -9.697  -2.267  1.00 96.89 245 A 1 
ATOM 1963 C CA  . HIS A 1 245 ? 7.984   -9.516  -3.484  1.00 97.31 245 A 1 
ATOM 1964 C C   . HIS A 1 245 ? 9.488   -9.449  -3.209  1.00 97.41 245 A 1 
ATOM 1965 O O   . HIS A 1 245 ? 10.271  -9.775  -4.094  1.00 96.80 245 A 1 
ATOM 1966 C CB  . HIS A 1 245 ? 7.529   -8.251  -4.224  1.00 97.22 245 A 1 
ATOM 1967 C CG  . HIS A 1 245 ? 7.804   -6.993  -3.459  1.00 97.60 245 A 1 
ATOM 1968 N ND1 . HIS A 1 245 ? 7.067   -6.533  -2.393  1.00 94.64 245 A 1 
ATOM 1969 C CD2 . HIS A 1 245 ? 8.853   -6.131  -3.627  1.00 95.60 245 A 1 
ATOM 1970 C CE1 . HIS A 1 245 ? 7.660   -5.428  -1.932  1.00 95.09 245 A 1 
ATOM 1971 N NE2 . HIS A 1 245 ? 8.752   -5.147  -2.650  1.00 95.23 245 A 1 
ATOM 1972 N N   . ARG A 1 246 ? 9.936   -9.086  -2.002  1.00 97.67 246 A 1 
ATOM 1973 C CA  . ARG A 1 246 ? 11.357  -9.063  -1.633  1.00 97.18 246 A 1 
ATOM 1974 C C   . ARG A 1 246 ? 11.891  -10.478 -1.474  1.00 97.30 246 A 1 
ATOM 1975 O O   . ARG A 1 246 ? 12.987  -10.793 -1.940  1.00 96.80 246 A 1 
ATOM 1976 C CB  . ARG A 1 246 ? 11.567  -8.280  -0.330  1.00 96.75 246 A 1 
ATOM 1977 C CG  . ARG A 1 246 ? 10.995  -6.855  -0.376  1.00 95.88 246 A 1 
ATOM 1978 C CD  . ARG A 1 246 ? 10.916  -6.228  1.013   1.00 94.79 246 A 1 
ATOM 1979 N NE  . ARG A 1 246 ? 9.908   -6.896  1.853   1.00 92.47 246 A 1 
ATOM 1980 C CZ  . ARG A 1 246 ? 9.561   -6.552  3.083   1.00 91.78 246 A 1 
ATOM 1981 N NH1 . ARG A 1 246 ? 10.107  -5.546  3.704   1.00 86.14 246 A 1 
ATOM 1982 N NH2 . ARG A 1 246 ? 8.646   -7.221  3.708   1.00 88.11 246 A 1 
ATOM 1983 N N   . LYS A 1 247 ? 11.089  -11.355 -0.840  1.00 97.02 247 A 1 
ATOM 1984 C CA  . LYS A 1 247 ? 11.407  -12.779 -0.714  1.00 96.88 247 A 1 
ATOM 1985 C C   . LYS A 1 247 ? 11.398  -13.454 -2.084  1.00 97.51 247 A 1 
ATOM 1986 O O   . LYS A 1 247 ? 12.382  -14.088 -2.452  1.00 97.11 247 A 1 
ATOM 1987 C CB  . LYS A 1 247 ? 10.420  -13.441 0.255   1.00 96.19 247 A 1 
ATOM 1988 C CG  . LYS A 1 247 ? 10.702  -14.939 0.430   1.00 93.56 247 A 1 
ATOM 1989 C CD  . LYS A 1 247 ? 9.627   -15.592 1.294   1.00 90.38 247 A 1 
ATOM 1990 C CE  . LYS A 1 247 ? 9.852   -17.102 1.324   1.00 85.17 247 A 1 
ATOM 1991 N NZ  . LYS A 1 247 ? 8.724   -17.790 1.995   1.00 78.38 247 A 1 
ATOM 1992 N N   . LEU A 1 248 ? 10.310  -13.294 -2.834  1.00 97.59 248 A 1 
ATOM 1993 C CA  . LEU A 1 248 ? 10.159  -13.908 -4.154  1.00 97.89 248 A 1 
ATOM 1994 C C   . LEU A 1 248 ? 11.124  -13.321 -5.185  1.00 98.10 248 A 1 
ATOM 1995 O O   . LEU A 1 248 ? 11.655  -14.062 -6.001  1.00 97.77 248 A 1 
ATOM 1996 C CB  . LEU A 1 248 ? 8.708   -13.752 -4.629  1.00 97.84 248 A 1 
ATOM 1997 C CG  . LEU A 1 248 ? 7.685   -14.578 -3.831  1.00 97.24 248 A 1 
ATOM 1998 C CD1 . LEU A 1 248 ? 6.290   -14.301 -4.380  1.00 95.68 248 A 1 
ATOM 1999 C CD2 . LEU A 1 248 ? 7.944   -16.079 -3.933  1.00 95.66 248 A 1 
ATOM 2000 N N   . GLY A 1 249 ? 11.406  -12.022 -5.119  1.00 97.92 249 A 1 
ATOM 2001 C CA  . GLY A 1 249 ? 12.382  -11.364 -5.983  1.00 97.72 249 A 1 
ATOM 2002 C C   . GLY A 1 249 ? 13.782  -11.950 -5.832  1.00 97.77 249 A 1 
ATOM 2003 O O   . GLY A 1 249 ? 14.454  -12.188 -6.833  1.00 97.28 249 A 1 
ATOM 2004 N N   . LYS A 1 250 ? 14.179  -12.283 -4.599  1.00 97.54 250 A 1 
ATOM 2005 C CA  . LYS A 1 250 ? 15.430  -13.002 -4.318  1.00 97.05 250 A 1 
ATOM 2006 C C   . LYS A 1 250 ? 15.372  -14.470 -4.758  1.00 97.41 250 A 1 
ATOM 2007 O O   . LYS A 1 250 ? 16.327  -14.962 -5.333  1.00 96.77 250 A 1 
ATOM 2008 C CB  . LYS A 1 250 ? 15.763  -12.862 -2.826  1.00 96.02 250 A 1 
ATOM 2009 C CG  . LYS A 1 250 ? 17.105  -13.516 -2.478  1.00 89.52 250 A 1 
ATOM 2010 C CD  . LYS A 1 250 ? 17.448  -13.325 -0.997  1.00 84.95 250 A 1 
ATOM 2011 C CE  . LYS A 1 250 ? 18.798  -13.994 -0.721  1.00 75.43 250 A 1 
ATOM 2012 N NZ  . LYS A 1 250 ? 19.232  -13.801 0.687   1.00 66.72 250 A 1 
ATOM 2013 N N   . GLU A 1 251 ? 14.275  -15.169 -4.471  1.00 97.30 251 A 1 
ATOM 2014 C CA  . GLU A 1 251 ? 14.090  -16.591 -4.829  1.00 97.20 251 A 1 
ATOM 2015 C C   . GLU A 1 251 ? 14.124  -16.814 -6.349  1.00 97.59 251 A 1 
ATOM 2016 O O   . GLU A 1 251 ? 14.698  -17.794 -6.816  1.00 96.83 251 A 1 
ATOM 2017 C CB  . GLU A 1 251 ? 12.754  -17.074 -4.238  1.00 96.50 251 A 1 
ATOM 2018 C CG  . GLU A 1 251 ? 12.441  -18.569 -4.437  1.00 92.22 251 A 1 
ATOM 2019 C CD  . GLU A 1 251 ? 11.033  -18.934 -3.923  1.00 92.17 251 A 1 
ATOM 2020 O OE1 . GLU A 1 251 ? 10.268  -19.591 -4.664  1.00 85.48 251 A 1 
ATOM 2021 O OE2 . GLU A 1 251 ? 10.694  -18.527 -2.787  1.00 87.13 251 A 1 
ATOM 2022 N N   . LEU A 1 252 ? 13.536  -15.895 -7.110  1.00 97.90 252 A 1 
ATOM 2023 C CA  . LEU A 1 252 ? 13.422  -15.959 -8.568  1.00 98.09 252 A 1 
ATOM 2024 C C   . LEU A 1 252 ? 14.530  -15.195 -9.308  1.00 98.23 252 A 1 
ATOM 2025 O O   . LEU A 1 252 ? 14.473  -15.092 -10.530 1.00 97.79 252 A 1 
ATOM 2026 C CB  . LEU A 1 252 ? 12.027  -15.462 -8.976  1.00 98.11 252 A 1 
ATOM 2027 C CG  . LEU A 1 252 ? 10.851  -16.260 -8.387  1.00 97.50 252 A 1 
ATOM 2028 C CD1 . LEU A 1 252 ? 9.542   -15.596 -8.801  1.00 96.00 252 A 1 
ATOM 2029 C CD2 . LEU A 1 252 ? 10.831  -17.707 -8.872  1.00 95.82 252 A 1 
ATOM 2030 N N   . ASP A 1 253 ? 15.506  -14.646 -8.574  1.00 97.75 253 A 1 
ATOM 2031 C CA  . ASP A 1 253 ? 16.625  -13.878 -9.128  1.00 97.92 253 A 1 
ATOM 2032 C C   . ASP A 1 253 ? 16.179  -12.688 -10.011 1.00 98.27 253 A 1 
ATOM 2033 O O   . ASP A 1 253 ? 16.655  -12.481 -11.127 1.00 97.71 253 A 1 
ATOM 2034 C CB  . ASP A 1 253 ? 17.618  -14.838 -9.803  1.00 97.34 253 A 1 
ATOM 2035 C CG  . ASP A 1 253 ? 18.947  -14.172 -10.142 1.00 95.41 253 A 1 
ATOM 2036 O OD1 . ASP A 1 253 ? 19.428  -13.389 -9.291  1.00 90.88 253 A 1 
ATOM 2037 O OD2 . ASP A 1 253 ? 19.494  -14.486 -11.225 1.00 90.16 253 A 1 
ATOM 2038 N N   . LEU A 1 254 ? 15.191  -11.915 -9.527  1.00 98.02 254 A 1 
ATOM 2039 C CA  . LEU A 1 254 ? 14.609  -10.794 -10.281 1.00 98.23 254 A 1 
ATOM 2040 C C   . LEU A 1 254 ? 15.293  -9.466  -9.968  1.00 98.30 254 A 1 
ATOM 2041 O O   . LEU A 1 254 ? 15.570  -8.678  -10.870 1.00 97.90 254 A 1 
ATOM 2042 C CB  . LEU A 1 254 ? 13.100  -10.692 -10.013 1.00 98.30 254 A 1 
ATOM 2043 C CG  . LEU A 1 254 ? 12.286  -11.962 -10.312 1.00 97.87 254 A 1 
ATOM 2044 C CD1 . LEU A 1 254 ? 10.814  -11.700 -10.002 1.00 97.01 254 A 1 
ATOM 2045 C CD2 . LEU A 1 254 ? 12.396  -12.400 -11.770 1.00 96.75 254 A 1 
ATOM 2046 N N   . PHE A 1 255 ? 15.541  -9.187  -8.685  1.00 98.09 255 A 1 
ATOM 2047 C CA  . PHE A 1 255 ? 16.161  -7.947  -8.234  1.00 98.00 255 A 1 
ATOM 2048 C C   . PHE A 1 255 ? 16.832  -8.106  -6.868  1.00 97.88 255 A 1 
ATOM 2049 O O   . PHE A 1 255 ? 16.566  -9.053  -6.122  1.00 97.34 255 A 1 
ATOM 2050 C CB  . PHE A 1 255 ? 15.117  -6.814  -8.206  1.00 97.82 255 A 1 
ATOM 2051 C CG  . PHE A 1 255 ? 14.100  -6.915  -7.087  1.00 97.95 255 A 1 
ATOM 2052 C CD1 . PHE A 1 255 ? 12.935  -7.686  -7.246  1.00 96.00 255 A 1 
ATOM 2053 C CD2 . PHE A 1 255 ? 14.333  -6.248  -5.873  1.00 96.70 255 A 1 
ATOM 2054 C CE1 . PHE A 1 255 ? 12.010  -7.793  -6.193  1.00 95.24 255 A 1 
ATOM 2055 C CE2 . PHE A 1 255 ? 13.410  -6.355  -4.818  1.00 95.31 255 A 1 
ATOM 2056 C CZ  . PHE A 1 255 ? 12.248  -7.128  -4.975  1.00 96.07 255 A 1 
ATOM 2057 N N   . SER A 1 256 ? 17.670  -7.138  -6.513  1.00 97.52 256 A 1 
ATOM 2058 C CA  . SER A 1 256 ? 18.288  -7.020  -5.194  1.00 97.08 256 A 1 
ATOM 2059 C C   . SER A 1 256 ? 18.274  -5.580  -4.691  1.00 97.12 256 A 1 
ATOM 2060 O O   . SER A 1 256 ? 18.102  -4.625  -5.449  1.00 96.58 256 A 1 
ATOM 2061 C CB  . SER A 1 256 ? 19.706  -7.603  -5.209  1.00 96.42 256 A 1 
ATOM 2062 O OG  . SER A 1 256 ? 20.515  -6.968  -6.174  1.00 94.89 256 A 1 
ATOM 2063 N N   . MET A 1 257 ? 18.438  -5.426  -3.373  1.00 96.41 257 A 1 
ATOM 2064 C CA  . MET A 1 257 ? 18.618  -4.154  -2.678  1.00 95.84 257 A 1 
ATOM 2065 C C   . MET A 1 257 ? 19.922  -4.243  -1.887  1.00 95.93 257 A 1 
ATOM 2066 O O   . MET A 1 257 ? 20.158  -5.250  -1.213  1.00 94.02 257 A 1 
ATOM 2067 C CB  . MET A 1 257 ? 17.442  -3.876  -1.735  1.00 94.34 257 A 1 
ATOM 2068 C CG  . MET A 1 257 ? 16.078  -3.821  -2.433  1.00 91.07 257 A 1 
ATOM 2069 S SD  . MET A 1 257 ? 15.843  -2.484  -3.626  1.00 89.01 257 A 1 
ATOM 2070 C CE  . MET A 1 257 ? 15.772  -1.056  -2.529  1.00 78.58 257 A 1 
ATOM 2071 N N   . HIS A 1 258 ? 20.746  -3.201  -1.946  1.00 96.19 258 A 1 
ATOM 2072 C CA  . HIS A 1 258 ? 22.065  -3.185  -1.315  1.00 95.63 258 A 1 
ATOM 2073 C C   . HIS A 1 258 ? 22.178  -2.047  -0.300  1.00 95.36 258 A 1 
ATOM 2074 O O   . HIS A 1 258 ? 21.496  -1.024  -0.409  1.00 92.73 258 A 1 
ATOM 2075 C CB  . HIS A 1 258 ? 23.150  -3.123  -2.399  1.00 95.11 258 A 1 
ATOM 2076 C CG  . HIS A 1 258 ? 23.139  -4.324  -3.309  1.00 96.02 258 A 1 
ATOM 2077 N ND1 . HIS A 1 258 ? 23.670  -5.564  -3.017  1.00 86.33 258 A 1 
ATOM 2078 C CD2 . HIS A 1 258 ? 22.555  -4.397  -4.540  1.00 87.86 258 A 1 
ATOM 2079 C CE1 . HIS A 1 258 ? 23.405  -6.367  -4.057  1.00 89.49 258 A 1 
ATOM 2080 N NE2 . HIS A 1 258 ? 22.730  -5.696  -4.999  1.00 90.90 258 A 1 
ATOM 2081 N N   . GLY A 1 259 ? 23.042  -2.232  0.708   1.00 93.92 259 A 1 
ATOM 2082 C CA  . GLY A 1 259 ? 23.304  -1.217  1.736   1.00 93.30 259 A 1 
ATOM 2083 C C   . GLY A 1 259 ? 23.973  0.044   1.196   1.00 94.23 259 A 1 
ATOM 2084 O O   . GLY A 1 259 ? 23.811  1.117   1.769   1.00 91.87 259 A 1 
ATOM 2085 N N   . GLU A 1 260 ? 24.656  -0.071  0.072   1.00 92.99 260 A 1 
ATOM 2086 C CA  . GLU A 1 260 ? 25.284  1.017   -0.676  1.00 92.99 260 A 1 
ATOM 2087 C C   . GLU A 1 260 ? 24.265  1.976   -1.309  1.00 92.50 260 A 1 
ATOM 2088 O O   . GLU A 1 260 ? 24.598  3.120   -1.601  1.00 88.49 260 A 1 
ATOM 2089 C CB  . GLU A 1 260 ? 26.182  0.423   -1.773  1.00 92.99 260 A 1 
ATOM 2090 C CG  . GLU A 1 260 ? 27.385  -0.391  -1.271  1.00 88.77 260 A 1 
ATOM 2091 C CD  . GLU A 1 260 ? 27.092  -1.847  -0.858  1.00 88.62 260 A 1 
ATOM 2092 O OE1 . GLU A 1 260 ? 28.070  -2.550  -0.526  1.00 82.25 260 A 1 
ATOM 2093 O OE2 . GLU A 1 260 ? 25.909  -2.263  -0.826  1.00 84.12 260 A 1 
ATOM 2094 N N   . GLY A 1 261 ? 23.021  1.529   -1.504  1.00 92.49 261 A 1 
ATOM 2095 C CA  . GLY A 1 261 ? 21.945  2.329   -2.077  1.00 92.31 261 A 1 
ATOM 2096 C C   . GLY A 1 261 ? 20.568  1.966   -1.510  1.00 94.09 261 A 1 
ATOM 2097 O O   . GLY A 1 261 ? 19.752  1.402   -2.232  1.00 91.66 261 A 1 
ATOM 2098 N N   . PRO A 1 262 ? 20.262  2.282   -0.234  1.00 93.31 262 A 1 
ATOM 2099 C CA  . PRO A 1 262 ? 18.951  1.997   0.337   1.00 92.83 262 A 1 
ATOM 2100 C C   . PRO A 1 262 ? 17.839  2.712   -0.441  1.00 93.75 262 A 1 
ATOM 2101 O O   . PRO A 1 262 ? 17.855  3.935   -0.585  1.00 90.79 262 A 1 
ATOM 2102 C CB  . PRO A 1 262 ? 19.018  2.458   1.798   1.00 92.01 262 A 1 
ATOM 2103 C CG  . PRO A 1 262 ? 20.512  2.462   2.111   1.00 90.70 262 A 1 
ATOM 2104 C CD  . PRO A 1 262 ? 21.139  2.851   0.781   1.00 93.04 262 A 1 
ATOM 2105 N N   . GLY A 1 263 ? 16.859  1.956   -0.933  1.00 92.72 263 A 1 
ATOM 2106 C CA  . GLY A 1 263 ? 15.770  2.471   -1.767  1.00 93.55 263 A 1 
ATOM 2107 C C   . GLY A 1 263 ? 16.094  2.573   -3.262  1.00 95.44 263 A 1 
ATOM 2108 O O   . GLY A 1 263 ? 15.282  3.116   -4.008  1.00 94.41 263 A 1 
ATOM 2109 N N   . PHE A 1 264 ? 17.235  2.041   -3.711  1.00 94.98 264 A 1 
ATOM 2110 C CA  . PHE A 1 264 ? 17.645  1.983   -5.113  1.00 95.26 264 A 1 
ATOM 2111 C C   . PHE A 1 264 ? 17.720  0.515   -5.573  1.00 95.66 264 A 1 
ATOM 2112 O O   . PHE A 1 264 ? 18.661  -0.190  -5.210  1.00 93.60 264 A 1 
ATOM 2113 C CB  . PHE A 1 264 ? 18.976  2.726   -5.289  1.00 94.35 264 A 1 
ATOM 2114 C CG  . PHE A 1 264 ? 18.913  4.199   -4.935  1.00 94.33 264 A 1 
ATOM 2115 C CD1 . PHE A 1 264 ? 18.571  5.149   -5.911  1.00 89.72 264 A 1 
ATOM 2116 C CD2 . PHE A 1 264 ? 19.167  4.621   -3.619  1.00 91.43 264 A 1 
ATOM 2117 C CE1 . PHE A 1 264 ? 18.487  6.509   -5.573  1.00 89.03 264 A 1 
ATOM 2118 C CE2 . PHE A 1 264 ? 19.076  5.982   -3.279  1.00 88.32 264 A 1 
ATOM 2119 C CZ  . PHE A 1 264 ? 18.737  6.927   -4.258  1.00 91.77 264 A 1 
ATOM 2120 N N   . PRO A 1 265 ? 16.719  0.005   -6.318  1.00 95.22 265 A 1 
ATOM 2121 C CA  . PRO A 1 265 ? 16.677  -1.394  -6.733  1.00 95.24 265 A 1 
ATOM 2122 C C   . PRO A 1 265 ? 17.673  -1.695  -7.860  1.00 95.81 265 A 1 
ATOM 2123 O O   . PRO A 1 265 ? 17.842  -0.911  -8.794  1.00 95.39 265 A 1 
ATOM 2124 C CB  . PRO A 1 265 ? 15.231  -1.645  -7.167  1.00 94.82 265 A 1 
ATOM 2125 C CG  . PRO A 1 265 ? 14.758  -0.273  -7.643  1.00 93.43 265 A 1 
ATOM 2126 C CD  . PRO A 1 265 ? 15.502  0.695   -6.735  1.00 95.75 265 A 1 
ATOM 2127 N N   . PHE A 1 266 ? 18.286  -2.881  -7.796  1.00 97.48 266 A 1 
ATOM 2128 C CA  . PHE A 1 266 ? 19.132  -3.451  -8.839  1.00 97.54 266 A 1 
ATOM 2129 C C   . PHE A 1 266 ? 18.378  -4.600  -9.500  1.00 97.72 266 A 1 
ATOM 2130 O O   . PHE A 1 266 ? 18.088  -5.599  -8.843  1.00 97.03 266 A 1 
ATOM 2131 C CB  . PHE A 1 266 ? 20.459  -3.944  -8.246  1.00 97.11 266 A 1 
ATOM 2132 C CG  . PHE A 1 266 ? 21.386  -2.848  -7.757  1.00 96.74 266 A 1 
ATOM 2133 C CD1 . PHE A 1 266 ? 22.550  -2.533  -8.484  1.00 93.60 266 A 1 
ATOM 2134 C CD2 . PHE A 1 266 ? 21.095  -2.138  -6.581  1.00 94.48 266 A 1 
ATOM 2135 C CE1 . PHE A 1 266 ? 23.410  -1.519  -8.034  1.00 92.87 266 A 1 
ATOM 2136 C CE2 . PHE A 1 266 ? 21.949  -1.114  -6.137  1.00 92.72 266 A 1 
ATOM 2137 C CZ  . PHE A 1 266 ? 23.108  -0.807  -6.862  1.00 94.49 266 A 1 
ATOM 2138 N N   . TYR A 1 267 ? 18.070  -4.473  -10.781 1.00 97.93 267 A 1 
ATOM 2139 C CA  . TYR A 1 267 ? 17.388  -5.519  -11.540 1.00 98.10 267 A 1 
ATOM 2140 C C   . TYR A 1 267 ? 18.390  -6.514  -12.121 1.00 98.30 267 A 1 
ATOM 2141 O O   . TYR A 1 267 ? 19.363  -6.134  -12.772 1.00 97.82 267 A 1 
ATOM 2142 C CB  . TYR A 1 267 ? 16.509  -4.914  -12.630 1.00 97.79 267 A 1 
ATOM 2143 C CG  . TYR A 1 267 ? 15.270  -4.252  -12.070 1.00 97.33 267 A 1 
ATOM 2144 C CD1 . TYR A 1 267 ? 14.101  -5.012  -11.880 1.00 94.12 267 A 1 
ATOM 2145 C CD2 . TYR A 1 267 ? 15.303  -2.893  -11.702 1.00 94.62 267 A 1 
ATOM 2146 C CE1 . TYR A 1 267 ? 12.960  -4.419  -11.317 1.00 92.72 267 A 1 
ATOM 2147 C CE2 . TYR A 1 267 ? 14.164  -2.299  -11.131 1.00 92.93 267 A 1 
ATOM 2148 C CZ  . TYR A 1 267 ? 12.993  -3.064  -10.938 1.00 93.82 267 A 1 
ATOM 2149 O OH  . TYR A 1 267 ? 11.901  -2.498  -10.379 1.00 91.80 267 A 1 
ATOM 2150 N N   . HIS A 1 268 ? 18.124  -7.787  -11.905 1.00 98.30 268 A 1 
ATOM 2151 C CA  . HIS A 1 268 ? 18.893  -8.894  -12.469 1.00 98.47 268 A 1 
ATOM 2152 C C   . HIS A 1 268 ? 18.399  -9.240  -13.885 1.00 98.61 268 A 1 
ATOM 2153 O O   . HIS A 1 268 ? 17.332  -8.767  -14.290 1.00 98.35 268 A 1 
ATOM 2154 C CB  . HIS A 1 268 ? 18.795  -10.089 -11.518 1.00 98.18 268 A 1 
ATOM 2155 C CG  . HIS A 1 268 ? 19.353  -9.865  -10.138 1.00 98.10 268 A 1 
ATOM 2156 N ND1 . HIS A 1 268 ? 19.303  -10.809 -9.131  1.00 91.46 268 A 1 
ATOM 2157 C CD2 . HIS A 1 268 ? 20.002  -8.775  -9.633  1.00 92.45 268 A 1 
ATOM 2158 C CE1 . HIS A 1 268 ? 19.904  -10.289 -8.056  1.00 93.44 268 A 1 
ATOM 2159 N NE2 . HIS A 1 268 ? 20.346  -9.053  -8.317  1.00 94.30 268 A 1 
ATOM 2160 N N   . PRO A 1 269 ? 19.114  -10.087 -14.652 1.00 98.37 269 A 1 
ATOM 2161 C CA  . PRO A 1 269 ? 18.707  -10.437 -16.017 1.00 98.34 269 A 1 
ATOM 2162 C C   . PRO A 1 269 ? 17.260  -10.934 -16.128 1.00 98.40 269 A 1 
ATOM 2163 O O   . PRO A 1 269 ? 16.520  -10.465 -16.993 1.00 98.18 269 A 1 
ATOM 2164 C CB  . PRO A 1 269 ? 19.718  -11.492 -16.478 1.00 98.16 269 A 1 
ATOM 2165 C CG  . PRO A 1 269 ? 20.985  -11.101 -15.711 1.00 97.54 269 A 1 
ATOM 2166 C CD  . PRO A 1 269 ? 20.440  -10.630 -14.368 1.00 98.31 269 A 1 
ATOM 2167 N N   . LYS A 1 270 ? 16.802  -11.814 -15.220 1.00 98.44 270 A 1 
ATOM 2168 C CA  . LYS A 1 270 ? 15.403  -12.286 -15.194 1.00 98.46 270 A 1 
ATOM 2169 C C   . LYS A 1 270 ? 14.414  -11.164 -14.864 1.00 98.56 270 A 1 
ATOM 2170 O O   . LYS A 1 270 ? 13.353  -11.077 -15.482 1.00 98.30 270 A 1 
ATOM 2171 C CB  . LYS A 1 270 ? 15.252  -13.473 -14.226 1.00 98.25 270 A 1 
ATOM 2172 C CG  . LYS A 1 270 ? 15.979  -14.718 -14.755 1.00 97.39 270 A 1 
ATOM 2173 C CD  . LYS A 1 270 ? 15.775  -15.973 -13.886 1.00 95.67 270 A 1 
ATOM 2174 C CE  . LYS A 1 270 ? 16.492  -17.115 -14.609 1.00 92.29 270 A 1 
ATOM 2175 N NZ  . LYS A 1 270 ? 16.340  -18.440 -13.976 1.00 85.93 270 A 1 
ATOM 2176 N N   . GLY A 1 271 ? 14.781  -10.269 -13.953 1.00 98.50 271 A 1 
ATOM 2177 C CA  . GLY A 1 271 ? 13.998  -9.074  -13.645 1.00 98.52 271 A 1 
ATOM 2178 C C   . GLY A 1 271 ? 13.880  -8.126  -14.833 1.00 98.60 271 A 1 
ATOM 2179 O O   . GLY A 1 271 ? 12.795  -7.617  -15.109 1.00 98.41 271 A 1 
ATOM 2180 N N   . MET A 1 272 ? 14.966  -7.951  -15.594 1.00 98.60 272 A 1 
ATOM 2181 C CA  . MET A 1 272 ? 14.955  -7.137  -16.812 1.00 98.64 272 A 1 
ATOM 2182 C C   . MET A 1 272 ? 14.116  -7.749  -17.935 1.00 98.62 272 A 1 
ATOM 2183 O O   . MET A 1 272 ? 13.519  -7.008  -18.705 1.00 98.42 272 A 1 
ATOM 2184 C CB  . MET A 1 272 ? 16.382  -6.870  -17.298 1.00 98.57 272 A 1 
ATOM 2185 C CG  . MET A 1 272 ? 17.126  -5.873  -16.402 1.00 97.46 272 A 1 
ATOM 2186 S SD  . MET A 1 272 ? 16.293  -4.275  -16.130 1.00 97.71 272 A 1 
ATOM 2187 C CE  . MET A 1 272 ? 16.025  -3.689  -17.821 1.00 94.27 272 A 1 
ATOM 2188 N N   . VAL A 1 273 ? 14.010  -9.074  -18.028 1.00 98.56 273 A 1 
ATOM 2189 C CA  . VAL A 1 273 ? 13.071  -9.716  -18.970 1.00 98.47 273 A 1 
ATOM 2190 C C   . VAL A 1 273 ? 11.629  -9.339  -18.635 1.00 98.50 273 A 1 
ATOM 2191 O O   . VAL A 1 273 ? 10.875  -8.957  -19.532 1.00 98.19 273 A 1 
ATOM 2192 C CB  . VAL A 1 273 ? 13.243  -11.242 -18.985 1.00 98.18 273 A 1 
ATOM 2193 C CG1 . VAL A 1 273 ? 12.145  -11.925 -19.810 1.00 97.11 273 A 1 
ATOM 2194 C CG2 . VAL A 1 273 ? 14.588  -11.643 -19.594 1.00 97.01 273 A 1 
ATOM 2195 N N   . LEU A 1 274 ? 11.246  -9.402  -17.359 1.00 98.24 274 A 1 
ATOM 2196 C CA  . LEU A 1 274 ? 9.919   -8.984  -16.900 1.00 98.00 274 A 1 
ATOM 2197 C C   . LEU A 1 274 ? 9.687   -7.493  -17.177 1.00 98.30 274 A 1 
ATOM 2198 O O   . LEU A 1 274 ? 8.668   -7.130  -17.764 1.00 97.93 274 A 1 
ATOM 2199 C CB  . LEU A 1 274 ? 9.783   -9.341  -15.408 1.00 96.86 274 A 1 
ATOM 2200 C CG  . LEU A 1 274 ? 8.438   -8.942  -14.777 1.00 92.20 274 A 1 
ATOM 2201 C CD1 . LEU A 1 274 ? 7.255   -9.646  -15.443 1.00 89.19 274 A 1 
ATOM 2202 C CD2 . LEU A 1 274 ? 8.445   -9.314  -13.295 1.00 90.35 274 A 1 
ATOM 2203 N N   . TRP A 1 275 ? 10.658  -6.647  -16.830 1.00 98.59 275 A 1 
ATOM 2204 C CA  . TRP A 1 275 ? 10.640  -5.207  -17.100 1.00 98.65 275 A 1 
ATOM 2205 C C   . TRP A 1 275 ? 10.400  -4.897  -18.581 1.00 98.66 275 A 1 
ATOM 2206 O O   . TRP A 1 275 ? 9.441   -4.210  -18.921 1.00 98.43 275 A 1 
ATOM 2207 C CB  . TRP A 1 275 ? 11.970  -4.598  -16.644 1.00 98.47 275 A 1 
ATOM 2208 C CG  . TRP A 1 275 ? 12.064  -3.117  -16.833 1.00 98.31 275 A 1 
ATOM 2209 C CD1 . TRP A 1 275 ? 12.173  -2.456  -18.009 1.00 97.16 275 A 1 
ATOM 2210 C CD2 . TRP A 1 275 ? 12.000  -2.084  -15.808 1.00 97.74 275 A 1 
ATOM 2211 N NE1 . TRP A 1 275 ? 12.169  -1.093  -17.788 1.00 96.65 275 A 1 
ATOM 2212 C CE2 . TRP A 1 275 ? 12.060  -0.811  -16.445 1.00 97.34 275 A 1 
ATOM 2213 C CE3 . TRP A 1 275 ? 11.889  -2.106  -14.404 1.00 96.53 275 A 1 
ATOM 2214 C CZ2 . TRP A 1 275 ? 11.998  0.387   -15.723 1.00 96.48 275 A 1 
ATOM 2215 C CZ3 . TRP A 1 275 ? 11.838  -0.912  -13.670 1.00 95.19 275 A 1 
ATOM 2216 C CH2 . TRP A 1 275 ? 11.886  0.332   -14.328 1.00 94.81 275 A 1 
ATOM 2217 N N   . ASN A 1 276 ? 11.239  -5.434  -19.463 1.00 98.56 276 A 1 
ATOM 2218 C CA  . ASN A 1 276 ? 11.164  -5.167  -20.898 1.00 98.54 276 A 1 
ATOM 2219 C C   . ASN A 1 276 ? 9.851   -5.680  -21.499 1.00 98.54 276 A 1 
ATOM 2220 O O   . ASN A 1 276 ? 9.250   -5.004  -22.327 1.00 98.32 276 A 1 
ATOM 2221 C CB  . ASN A 1 276 ? 12.379  -5.806  -21.591 1.00 98.51 276 A 1 
ATOM 2222 C CG  . ASN A 1 276 ? 13.699  -5.138  -21.239 1.00 97.95 276 A 1 
ATOM 2223 O OD1 . ASN A 1 276 ? 13.777  -4.004  -20.803 1.00 93.71 276 A 1 
ATOM 2224 N ND2 . ASN A 1 276 ? 14.797  -5.824  -21.432 1.00 93.74 276 A 1 
ATOM 2225 N N   . THR A 1 277 ? 9.348   -6.828  -21.034 1.00 98.54 277 A 1 
ATOM 2226 C CA  . THR A 1 277 ? 8.060   -7.374  -21.493 1.00 98.43 277 A 1 
ATOM 2227 C C   . THR A 1 277 ? 6.896   -6.435  -21.151 1.00 98.42 277 A 1 
ATOM 2228 O O   . THR A 1 277 ? 6.030   -6.191  -21.994 1.00 98.05 277 A 1 
ATOM 2229 C CB  . THR A 1 277 ? 7.811   -8.767  -20.893 1.00 98.28 277 A 1 
ATOM 2230 O OG1 . THR A 1 277 ? 8.865   -9.651  -21.217 1.00 96.83 277 A 1 
ATOM 2231 C CG2 . THR A 1 277 ? 6.534   -9.413  -21.431 1.00 96.50 277 A 1 
ATOM 2232 N N   . ILE A 1 278 ? 6.878   -5.873  -19.932 1.00 98.46 278 A 1 
ATOM 2233 C CA  . ILE A 1 278 ? 5.861   -4.896  -19.509 1.00 98.42 278 A 1 
ATOM 2234 C C   . ILE A 1 278 ? 6.030   -3.583  -20.278 1.00 98.35 278 A 1 
ATOM 2235 O O   . ILE A 1 278 ? 5.045   -3.033  -20.771 1.00 98.11 278 A 1 
ATOM 2236 C CB  . ILE A 1 278 ? 5.923   -4.675  -17.983 1.00 98.28 278 A 1 
ATOM 2237 C CG1 . ILE A 1 278 ? 5.549   -5.972  -17.229 1.00 97.50 278 A 1 
ATOM 2238 C CG2 . ILE A 1 278 ? 4.966   -3.544  -17.549 1.00 97.54 278 A 1 
ATOM 2239 C CD1 . ILE A 1 278 ? 5.959   -5.948  -15.754 1.00 94.29 278 A 1 
ATOM 2240 N N   . GLN A 1 279 ? 7.265   -3.107  -20.435 1.00 98.49 279 A 1 
ATOM 2241 C CA  . GLN A 1 279 ? 7.585   -1.899  -21.194 1.00 98.44 279 A 1 
ATOM 2242 C C   . GLN A 1 279 ? 7.113   -1.994  -22.651 1.00 98.43 279 A 1 
ATOM 2243 O O   . GLN A 1 279 ? 6.457   -1.078  -23.150 1.00 98.18 279 A 1 
ATOM 2244 C CB  . GLN A 1 279 ? 9.101   -1.658  -21.112 1.00 98.08 279 A 1 
ATOM 2245 C CG  . GLN A 1 279 ? 9.529   -0.457  -21.962 1.00 95.80 279 A 1 
ATOM 2246 C CD  . GLN A 1 279 ? 11.014  -0.149  -21.822 1.00 94.38 279 A 1 
ATOM 2247 O OE1 . GLN A 1 279 ? 11.510  0.148   -20.753 1.00 86.65 279 A 1 
ATOM 2248 N NE2 . GLN A 1 279 ? 11.768  -0.171  -22.896 1.00 84.88 279 A 1 
ATOM 2249 N N   . ASP A 1 280 ? 7.403   -3.098  -23.334 1.00 98.41 280 A 1 
ATOM 2250 C CA  . ASP A 1 280 ? 7.005   -3.306  -24.729 1.00 98.25 280 A 1 
ATOM 2251 C C   . ASP A 1 280 ? 5.486   -3.398  -24.877 1.00 98.26 280 A 1 
ATOM 2252 O O   . ASP A 1 280 ? 4.910   -2.856  -25.827 1.00 97.85 280 A 1 
ATOM 2253 C CB  . ASP A 1 280 ? 7.653   -4.589  -25.269 1.00 97.97 280 A 1 
ATOM 2254 C CG  . ASP A 1 280 ? 9.157   -4.459  -25.519 1.00 96.24 280 A 1 
ATOM 2255 O OD1 . ASP A 1 280 ? 9.648   -3.307  -25.596 1.00 92.81 280 A 1 
ATOM 2256 O OD2 . ASP A 1 280 ? 9.774   -5.526  -25.719 1.00 92.27 280 A 1 
ATOM 2257 N N   . PHE A 1 281 ? 4.819   -4.050  -23.925 1.00 98.06 281 A 1 
ATOM 2258 C CA  . PHE A 1 281 ? 3.363   -4.070  -23.854 1.00 97.97 281 A 1 
ATOM 2259 C C   . PHE A 1 281 ? 2.797   -2.658  -23.662 1.00 98.09 281 A 1 
ATOM 2260 O O   . PHE A 1 281 ? 1.945   -2.237  -24.447 1.00 97.72 281 A 1 
ATOM 2261 C CB  . PHE A 1 281 ? 2.920   -5.024  -22.734 1.00 97.79 281 A 1 
ATOM 2262 C CG  . PHE A 1 281 ? 1.427   -4.992  -22.488 1.00 97.51 281 A 1 
ATOM 2263 C CD1 . PHE A 1 281 ? 0.920   -4.574  -21.243 1.00 95.55 281 A 1 
ATOM 2264 C CD2 . PHE A 1 281 ? 0.539   -5.337  -23.519 1.00 95.89 281 A 1 
ATOM 2265 C CE1 . PHE A 1 281 ? -0.468  -4.514  -21.033 1.00 94.85 281 A 1 
ATOM 2266 C CE2 . PHE A 1 281 ? -0.850  -5.270  -23.311 1.00 94.92 281 A 1 
ATOM 2267 C CZ  . PHE A 1 281 ? -1.355  -4.860  -22.067 1.00 95.39 281 A 1 
ATOM 2268 N N   . TRP A 1 282 ? 3.328   -1.901  -22.690 1.00 98.20 282 A 1 
ATOM 2269 C CA  . TRP A 1 282 ? 2.940   -0.519  -22.430 1.00 98.30 282 A 1 
ATOM 2270 C C   . TRP A 1 282 ? 3.095   0.350   -23.682 1.00 98.30 282 A 1 
ATOM 2271 O O   . TRP A 1 282 ? 2.129   0.988   -24.103 1.00 98.16 282 A 1 
ATOM 2272 C CB  . TRP A 1 282 ? 3.760   0.019   -21.253 1.00 98.28 282 A 1 
ATOM 2273 C CG  . TRP A 1 282 ? 3.482   1.440   -20.869 1.00 98.09 282 A 1 
ATOM 2274 C CD1 . TRP A 1 282 ? 2.635   1.843   -19.901 1.00 97.27 282 A 1 
ATOM 2275 C CD2 . TRP A 1 282 ? 4.062   2.661   -21.423 1.00 97.88 282 A 1 
ATOM 2276 N NE1 . TRP A 1 282 ? 2.648   3.220   -19.810 1.00 97.05 282 A 1 
ATOM 2277 C CE2 . TRP A 1 282 ? 3.509   3.774   -20.728 1.00 97.46 282 A 1 
ATOM 2278 C CE3 . TRP A 1 282 ? 5.002   2.938   -22.443 1.00 97.22 282 A 1 
ATOM 2279 C CZ2 . TRP A 1 282 ? 3.867   5.100   -21.030 1.00 96.63 282 A 1 
ATOM 2280 C CZ3 . TRP A 1 282 ? 5.362   4.266   -22.753 1.00 96.22 282 A 1 
ATOM 2281 C CH2 . TRP A 1 282 ? 4.798   5.340   -22.051 1.00 95.88 282 A 1 
ATOM 2282 N N   . LYS A 1 283 ? 4.254   0.305   -24.364 1.00 98.27 283 A 1 
ATOM 2283 C CA  . LYS A 1 283 ? 4.517   1.074   -25.594 1.00 98.22 283 A 1 
ATOM 2284 C C   . LYS A 1 283 ? 3.515   0.756   -26.702 1.00 98.34 283 A 1 
ATOM 2285 O O   . LYS A 1 283 ? 2.914   1.666   -27.273 1.00 98.12 283 A 1 
ATOM 2286 C CB  . LYS A 1 283 ? 5.946   0.813   -26.099 1.00 97.86 283 A 1 
ATOM 2287 C CG  . LYS A 1 283 ? 6.981   1.498   -25.203 1.00 94.73 283 A 1 
ATOM 2288 C CD  . LYS A 1 283 ? 8.397   1.334   -25.760 1.00 92.01 283 A 1 
ATOM 2289 C CE  . LYS A 1 283 ? 9.354   2.051   -24.811 1.00 85.39 283 A 1 
ATOM 2290 N NZ  . LYS A 1 283 ? 10.506  2.651   -25.510 1.00 77.64 283 A 1 
ATOM 2291 N N   . LYS A 1 284 ? 3.284   -0.530  -26.966 1.00 98.07 284 A 1 
ATOM 2292 C CA  . LYS A 1 284 ? 2.333   -0.981  -27.994 1.00 97.80 284 A 1 
ATOM 2293 C C   . LYS A 1 284 ? 0.920   -0.461  -27.728 1.00 98.03 284 A 1 
ATOM 2294 O O   . LYS A 1 284 ? 0.273   0.035   -28.649 1.00 97.61 284 A 1 
ATOM 2295 C CB  . LYS A 1 284 ? 2.343   -2.517  -28.080 1.00 96.94 284 A 1 
ATOM 2296 C CG  . LYS A 1 284 ? 3.596   -3.056  -28.795 1.00 85.73 284 A 1 
ATOM 2297 C CD  . LYS A 1 284 ? 3.686   -4.588  -28.679 1.00 82.89 284 A 1 
ATOM 2298 C CE  . LYS A 1 284 ? 4.987   -5.083  -29.324 1.00 72.45 284 A 1 
ATOM 2299 N NZ  . LYS A 1 284 ? 5.201   -6.544  -29.151 1.00 64.30 284 A 1 
ATOM 2300 N N   . GLU A 1 285 ? 0.449   -0.545  -26.485 1.00 97.89 285 A 1 
ATOM 2301 C CA  . GLU A 1 285 ? -0.907  -0.104  -26.135 1.00 97.81 285 A 1 
ATOM 2302 C C   . GLU A 1 285 ? -1.068  1.422   -26.152 1.00 98.03 285 A 1 
ATOM 2303 O O   . GLU A 1 285 ? -2.141  1.909   -26.507 1.00 97.66 285 A 1 
ATOM 2304 C CB  . GLU A 1 285 ? -1.324  -0.692  -24.786 1.00 97.56 285 A 1 
ATOM 2305 C CG  . GLU A 1 285 ? -1.500  -2.224  -24.820 1.00 95.93 285 A 1 
ATOM 2306 C CD  . GLU A 1 285 ? -2.409  -2.701  -25.965 1.00 95.89 285 A 1 
ATOM 2307 O OE1 . GLU A 1 285 ? -2.058  -3.684  -26.660 1.00 91.59 285 A 1 
ATOM 2308 O OE2 . GLU A 1 285 ? -3.438  -2.049  -26.249 1.00 92.35 285 A 1 
ATOM 2309 N N   . HIS A 1 286 ? -0.010  2.178   -25.848 1.00 97.96 286 A 1 
ATOM 2310 C CA  . HIS A 1 286 ? -0.011  3.639   -25.946 1.00 98.16 286 A 1 
ATOM 2311 C C   . HIS A 1 286 ? -0.024  4.121   -27.400 1.00 98.21 286 A 1 
ATOM 2312 O O   . HIS A 1 286 ? -0.862  4.948   -27.768 1.00 97.81 286 A 1 
ATOM 2313 C CB  . HIS A 1 286 ? 1.176   4.203   -25.157 1.00 98.03 286 A 1 
ATOM 2314 C CG  . HIS A 1 286 ? 0.911   4.149   -23.677 1.00 97.90 286 A 1 
ATOM 2315 N ND1 . HIS A 1 286 ? 0.867   3.010   -22.897 1.00 90.52 286 A 1 
ATOM 2316 C CD2 . HIS A 1 286 ? 0.561   5.197   -22.885 1.00 92.64 286 A 1 
ATOM 2317 C CE1 . HIS A 1 286 ? 0.482   3.364   -21.669 1.00 93.55 286 A 1 
ATOM 2318 N NE2 . HIS A 1 286 ? 0.289   4.682   -21.614 1.00 94.44 286 A 1 
ATOM 2319 N N   . ILE A 1 287 ? 0.817   3.542   -28.259 1.00 98.29 287 A 1 
ATOM 2320 C CA  . ILE A 1 287 ? 0.858   3.868   -29.694 1.00 98.24 287 A 1 
ATOM 2321 C C   . ILE A 1 287 ? -0.508  3.625   -30.349 1.00 98.31 287 A 1 
ATOM 2322 O O   . ILE A 1 287 ? -1.002  4.495   -31.068 1.00 97.98 287 A 1 
ATOM 2323 C CB  . ILE A 1 287 ? 1.987   3.070   -30.390 1.00 97.95 287 A 1 
ATOM 2324 C CG1 . ILE A 1 287 ? 3.366   3.590   -29.926 1.00 95.53 287 A 1 
ATOM 2325 C CG2 . ILE A 1 287 ? 1.874   3.163   -31.927 1.00 95.44 287 A 1 
ATOM 2326 C CD1 . ILE A 1 287 ? 4.532   2.662   -30.295 1.00 88.96 287 A 1 
ATOM 2327 N N   . LYS A 1 288 ? -1.162  2.493   -30.062 1.00 98.17 288 A 1 
ATOM 2328 C CA  . LYS A 1 288 ? -2.515  2.179   -30.570 1.00 98.02 288 A 1 
ATOM 2329 C C   . LYS A 1 288 ? -3.566  3.232   -30.199 1.00 98.17 288 A 1 
ATOM 2330 O O   . LYS A 1 288 ? -4.567  3.349   -30.895 1.00 97.53 288 A 1 
ATOM 2331 C CB  . LYS A 1 288 ? -2.980  0.834   -30.004 1.00 97.29 288 A 1 
ATOM 2332 C CG  . LYS A 1 288 ? -2.313  -0.386  -30.649 1.00 92.35 288 A 1 
ATOM 2333 C CD  . LYS A 1 288 ? -2.750  -1.612  -29.846 1.00 91.08 288 A 1 
ATOM 2334 C CE  . LYS A 1 288 ? -2.080  -2.900  -30.305 1.00 83.54 288 A 1 
ATOM 2335 N NZ  . LYS A 1 288 ? -2.475  -4.000  -29.387 1.00 78.10 288 A 1 
ATOM 2336 N N   . ARG A 1 289 ? -3.365  3.971   -29.113 1.00 97.96 289 A 1 
ATOM 2337 C CA  . ARG A 1 289 ? -4.274  5.000   -28.592 1.00 97.93 289 A 1 
ATOM 2338 C C   . ARG A 1 289 ? -3.811  6.426   -28.907 1.00 98.18 289 A 1 
ATOM 2339 O O   . ARG A 1 289 ? -4.344  7.384   -28.357 1.00 97.40 289 A 1 
ATOM 2340 C CB  . ARG A 1 289 ? -4.510  4.748   -27.100 1.00 97.41 289 A 1 
ATOM 2341 C CG  . ARG A 1 289 ? -5.311  3.450   -26.888 1.00 95.83 289 A 1 
ATOM 2342 C CD  . ARG A 1 289 ? -5.384  3.095   -25.416 1.00 94.57 289 A 1 
ATOM 2343 N NE  . ARG A 1 289 ? -6.145  1.860   -25.167 1.00 93.47 289 A 1 
ATOM 2344 C CZ  . ARG A 1 289 ? -5.743  0.621   -25.380 1.00 92.32 289 A 1 
ATOM 2345 N NH1 . ARG A 1 289 ? -4.603  0.352   -25.936 1.00 86.04 289 A 1 
ATOM 2346 N NH2 . ARG A 1 289 ? -6.485  -0.389  -25.035 1.00 88.92 289 A 1 
ATOM 2347 N N   . GLY A 1 290 ? -2.844  6.559   -29.812 1.00 98.07 290 A 1 
ATOM 2348 C CA  . GLY A 1 290 ? -2.388  7.856   -30.308 1.00 98.08 290 A 1 
ATOM 2349 C C   . GLY A 1 290 ? -1.472  8.619   -29.351 1.00 98.36 290 A 1 
ATOM 2350 O O   . GLY A 1 290 ? -1.408  9.844   -29.446 1.00 97.83 290 A 1 
ATOM 2351 N N   . TYR A 1 291 ? -0.780  7.937   -28.442 1.00 98.41 291 A 1 
ATOM 2352 C CA  . TYR A 1 291 ? 0.266   8.556   -27.629 1.00 98.51 291 A 1 
ATOM 2353 C C   . TYR A 1 291 ? 1.587   8.614   -28.401 1.00 98.46 291 A 1 
ATOM 2354 O O   . TYR A 1 291 ? 2.049   7.612   -28.954 1.00 98.01 291 A 1 
ATOM 2355 C CB  . TYR A 1 291 ? 0.453   7.828   -26.297 1.00 98.45 291 A 1 
ATOM 2356 C CG  . TYR A 1 291 ? -0.674  8.032   -25.306 1.00 98.52 291 A 1 
ATOM 2357 C CD1 . TYR A 1 291 ? -0.534  8.972   -24.268 1.00 97.75 291 A 1 
ATOM 2358 C CD2 . TYR A 1 291 ? -1.865  7.289   -25.415 1.00 97.80 291 A 1 
ATOM 2359 C CE1 . TYR A 1 291 ? -1.575  9.164   -23.341 1.00 97.42 291 A 1 
ATOM 2360 C CE2 . TYR A 1 291 ? -2.911  7.485   -24.497 1.00 97.51 291 A 1 
ATOM 2361 C CZ  . TYR A 1 291 ? -2.766  8.419   -23.452 1.00 98.13 291 A 1 
ATOM 2362 O OH  . TYR A 1 291 ? -3.776  8.598   -22.559 1.00 97.56 291 A 1 
ATOM 2363 N N   . GLY A 1 292 ? 2.221   9.790   -28.397 1.00 98.19 292 A 1 
ATOM 2364 C CA  . GLY A 1 292 ? 3.622   9.956   -28.765 1.00 98.03 292 A 1 
ATOM 2365 C C   . GLY A 1 292 ? 4.524   9.717   -27.554 1.00 98.28 292 A 1 
ATOM 2366 O O   . GLY A 1 292 ? 4.235   10.216  -26.469 1.00 97.64 292 A 1 
ATOM 2367 N N   . GLU A 1 293 ? 5.613   8.963   -27.726 1.00 98.02 293 A 1 
ATOM 2368 C CA  . GLU A 1 293 ? 6.607   8.775   -26.666 1.00 97.93 293 A 1 
ATOM 2369 C C   . GLU A 1 293 ? 7.551   9.986   -26.618 1.00 98.02 293 A 1 
ATOM 2370 O O   . GLU A 1 293 ? 8.122   10.390  -27.633 1.00 97.37 293 A 1 
ATOM 2371 C CB  . GLU A 1 293 ? 7.348   7.433   -26.853 1.00 97.40 293 A 1 
ATOM 2372 C CG  . GLU A 1 293 ? 8.232   7.039   -25.647 1.00 94.14 293 A 1 
ATOM 2373 C CD  . GLU A 1 293 ? 8.913   5.653   -25.777 1.00 94.20 293 A 1 
ATOM 2374 O OE1 . GLU A 1 293 ? 9.678   5.241   -24.871 1.00 86.73 293 A 1 
ATOM 2375 O OE2 . GLU A 1 293 ? 8.706   4.914   -26.766 1.00 88.82 293 A 1 
ATOM 2376 N N   . VAL A 1 294 ? 7.727   10.569  -25.430 1.00 98.30 294 A 1 
ATOM 2377 C CA  . VAL A 1 294 ? 8.677   11.656  -25.156 1.00 98.27 294 A 1 
ATOM 2378 C C   . VAL A 1 294 ? 9.670   11.236  -24.075 1.00 98.30 294 A 1 
ATOM 2379 O O   . VAL A 1 294 ? 9.497   10.211  -23.420 1.00 97.92 294 A 1 
ATOM 2380 C CB  . VAL A 1 294 ? 7.972   12.982  -24.796 1.00 97.96 294 A 1 
ATOM 2381 C CG1 . VAL A 1 294 ? 7.090   13.470  -25.952 1.00 96.91 294 A 1 
ATOM 2382 C CG2 . VAL A 1 294 ? 7.135   12.904  -23.518 1.00 95.75 294 A 1 
ATOM 2383 N N   . LYS A 1 295 ? 10.729  12.029  -23.898 1.00 98.25 295 A 1 
ATOM 2384 C CA  . LYS A 1 295 ? 11.700  11.807  -22.825 1.00 98.22 295 A 1 
ATOM 2385 C C   . LYS A 1 295 ? 12.233  13.131  -22.308 1.00 98.42 295 A 1 
ATOM 2386 O O   . LYS A 1 295 ? 12.824  13.904  -23.064 1.00 97.90 295 A 1 
ATOM 2387 C CB  . LYS A 1 295 ? 12.820  10.889  -23.334 1.00 97.54 295 A 1 
ATOM 2388 C CG  . LYS A 1 295 ? 13.761  10.477  -22.193 1.00 94.85 295 A 1 
ATOM 2389 C CD  . LYS A 1 295 ? 14.717  9.385   -22.675 1.00 90.50 295 A 1 
ATOM 2390 C CE  . LYS A 1 295 ? 15.569  8.906   -21.498 1.00 83.79 295 A 1 
ATOM 2391 N NZ  . LYS A 1 295 ? 16.382  7.721   -21.875 1.00 74.16 295 A 1 
ATOM 2392 N N   . THR A 1 296 ? 12.063  13.370  -21.016 1.00 97.97 296 A 1 
ATOM 2393 C CA  . THR A 1 296 ? 12.545  14.578  -20.341 1.00 98.00 296 A 1 
ATOM 2394 C C   . THR A 1 296 ? 13.833  14.305  -19.556 1.00 98.02 296 A 1 
ATOM 2395 O O   . THR A 1 296 ? 14.048  13.192  -19.067 1.00 97.57 296 A 1 
ATOM 2396 C CB  . THR A 1 296 ? 11.456  15.212  -19.466 1.00 97.68 296 A 1 
ATOM 2397 O OG1 . THR A 1 296 ? 11.102  14.402  -18.381 1.00 95.80 296 A 1 
ATOM 2398 C CG2 . THR A 1 296 ? 10.182  15.510  -20.254 1.00 94.93 296 A 1 
ATOM 2399 N N   . PRO A 1 297 ? 14.745  15.296  -19.429 1.00 98.01 297 A 1 
ATOM 2400 C CA  . PRO A 1 297 ? 16.002  15.113  -18.709 1.00 97.74 297 A 1 
ATOM 2401 C C   . PRO A 1 297 ? 15.803  14.787  -17.226 1.00 97.97 297 A 1 
ATOM 2402 O O   . PRO A 1 297 ? 14.846  15.233  -16.596 1.00 97.22 297 A 1 
ATOM 2403 C CB  . PRO A 1 297 ? 16.787  16.416  -18.896 1.00 96.78 297 A 1 
ATOM 2404 C CG  . PRO A 1 297 ? 16.201  17.004  -20.171 1.00 94.78 297 A 1 
ATOM 2405 C CD  . PRO A 1 297 ? 14.738  16.581  -20.103 1.00 97.26 297 A 1 
ATOM 2406 N N   . LEU A 1 298 ? 16.760  14.047  -16.652 1.00 97.60 298 A 1 
ATOM 2407 C CA  . LEU A 1 298 ? 16.747  13.690  -15.228 1.00 97.51 298 A 1 
ATOM 2408 C C   . LEU A 1 298 ? 17.040  14.891  -14.319 1.00 97.91 298 A 1 
ATOM 2409 O O   . LEU A 1 298 ? 16.443  15.016  -13.254 1.00 96.71 298 A 1 
ATOM 2410 C CB  . LEU A 1 298 ? 17.782  12.566  -15.006 1.00 96.35 298 A 1 
ATOM 2411 C CG  . LEU A 1 298 ? 17.826  12.041  -13.560 1.00 89.82 298 A 1 
ATOM 2412 C CD1 . LEU A 1 298 ? 16.501  11.387  -13.171 1.00 84.24 298 A 1 
ATOM 2413 C CD2 . LEU A 1 298 ? 18.938  11.005  -13.415 1.00 85.24 298 A 1 
ATOM 2414 N N   . ILE A 1 299 ? 17.953  15.756  -14.731 1.00 97.33 299 A 1 
ATOM 2415 C CA  . ILE A 1 299 ? 18.402  16.924  -13.976 1.00 97.27 299 A 1 
ATOM 2416 C C   . ILE A 1 299 ? 17.938  18.175  -14.716 1.00 97.05 299 A 1 
ATOM 2417 O O   . ILE A 1 299 ? 18.227  18.340  -15.902 1.00 96.36 299 A 1 
ATOM 2418 C CB  . ILE A 1 299 ? 19.932  16.897  -13.757 1.00 97.11 299 A 1 
ATOM 2419 C CG1 . ILE A 1 299 ? 20.354  15.625  -12.981 1.00 95.59 299 A 1 
ATOM 2420 C CG2 . ILE A 1 299 ? 20.377  18.165  -13.006 1.00 95.31 299 A 1 
ATOM 2421 C CD1 . ILE A 1 299 ? 21.871  15.455  -12.813 1.00 92.13 299 A 1 
ATOM 2422 N N   . LEU A 1 300 ? 17.222  19.051  -14.008 1.00 96.98 300 A 1 
ATOM 2423 C CA  . LEU A 1 300 ? 16.672  20.296  -14.537 1.00 96.62 300 A 1 
ATOM 2424 C C   . LEU A 1 300 ? 16.987  21.450  -13.585 1.00 96.72 300 A 1 
ATOM 2425 O O   . LEU A 1 300 ? 17.143  21.250  -12.383 1.00 96.05 300 A 1 
ATOM 2426 C CB  . LEU A 1 300 ? 15.157  20.128  -14.764 1.00 96.17 300 A 1 
ATOM 2427 C CG  . LEU A 1 300 ? 14.787  19.171  -15.914 1.00 95.09 300 A 1 
ATOM 2428 C CD1 . LEU A 1 300 ? 13.296  18.838  -15.874 1.00 91.76 300 A 1 
ATOM 2429 C CD2 . LEU A 1 300 ? 15.098  19.787  -17.279 1.00 92.20 300 A 1 
ATOM 2430 N N   . ASN A 1 301 ? 17.085  22.664  -14.132 1.00 96.72 301 A 1 
ATOM 2431 C CA  . ASN A 1 301 ? 17.424  23.859  -13.361 1.00 96.09 301 A 1 
ATOM 2432 C C   . ASN A 1 301 ? 16.407  24.108  -12.230 1.00 96.48 301 A 1 
ATOM 2433 O O   . ASN A 1 301 ? 15.204  23.943  -12.431 1.00 95.73 301 A 1 
ATOM 2434 C CB  . ASN A 1 301 ? 17.526  25.055  -14.322 1.00 94.01 301 A 1 
ATOM 2435 C CG  . ASN A 1 301 ? 18.008  26.303  -13.608 1.00 88.29 301 A 1 
ATOM 2436 O OD1 . ASN A 1 301 ? 17.233  27.021  -13.007 1.00 74.82 301 A 1 
ATOM 2437 N ND2 . ASN A 1 301 ? 19.290  26.571  -13.608 1.00 76.66 301 A 1 
ATOM 2438 N N   . GLU A 1 302 ? 16.885  24.560  -11.068 1.00 96.24 302 A 1 
ATOM 2439 C CA  . GLU A 1 302 ? 16.060  24.820  -9.884  1.00 95.81 302 A 1 
ATOM 2440 C C   . GLU A 1 302 ? 14.891  25.789  -10.167 1.00 95.94 302 A 1 
ATOM 2441 O O   . GLU A 1 302 ? 13.774  25.569  -9.699  1.00 95.08 302 A 1 
ATOM 2442 C CB  . GLU A 1 302 ? 16.977  25.368  -8.779  1.00 94.14 302 A 1 
ATOM 2443 C CG  . GLU A 1 302 ? 16.239  25.564  -7.455  1.00 88.48 302 A 1 
ATOM 2444 C CD  . GLU A 1 302 ? 17.155  26.169  -6.388  1.00 87.43 302 A 1 
ATOM 2445 O OE1 . GLU A 1 302 ? 17.016  27.385  -6.132  1.00 78.01 302 A 1 
ATOM 2446 O OE2 . GLU A 1 302 ? 17.964  25.409  -5.821  1.00 79.94 302 A 1 
ATOM 2447 N N   . GLN A 1 303 ? 15.107  26.817  -10.990 1.00 96.32 303 A 1 
ATOM 2448 C CA  . GLN A 1 303 ? 14.084  27.821  -11.318 1.00 95.79 303 A 1 
ATOM 2449 C C   . GLN A 1 303 ? 12.820  27.210  -11.943 1.00 96.23 303 A 1 
ATOM 2450 O O   . GLN A 1 303 ? 11.723  27.725  -11.742 1.00 95.41 303 A 1 
ATOM 2451 C CB  . GLN A 1 303 ? 14.659  28.865  -12.287 1.00 95.00 303 A 1 
ATOM 2452 C CG  . GLN A 1 303 ? 15.765  29.715  -11.647 1.00 84.73 303 A 1 
ATOM 2453 C CD  . GLN A 1 303 ? 16.306  30.782  -12.594 1.00 78.52 303 A 1 
ATOM 2454 O OE1 . GLN A 1 303 ? 16.083  30.794  -13.795 1.00 70.85 303 A 1 
ATOM 2455 N NE2 . GLN A 1 303 ? 17.056  31.734  -12.085 1.00 66.08 303 A 1 
ATOM 2456 N N   . LEU A 1 304 ? 12.946  26.096  -12.656 1.00 95.58 304 A 1 
ATOM 2457 C CA  . LEU A 1 304 ? 11.810  25.369  -13.225 1.00 95.38 304 A 1 
ATOM 2458 C C   . LEU A 1 304 ? 10.850  24.865  -12.137 1.00 95.72 304 A 1 
ATOM 2459 O O   . LEU A 1 304 ? 9.635   24.869  -12.317 1.00 94.74 304 A 1 
ATOM 2460 C CB  . LEU A 1 304 ? 12.370  24.194  -14.042 1.00 95.02 304 A 1 
ATOM 2461 C CG  . LEU A 1 304 ? 11.306  23.404  -14.814 1.00 93.08 304 A 1 
ATOM 2462 C CD1 . LEU A 1 304 ? 10.737  24.232  -15.962 1.00 89.17 304 A 1 
ATOM 2463 C CD2 . LEU A 1 304 ? 11.942  22.145  -15.395 1.00 90.51 304 A 1 
ATOM 2464 N N   . TRP A 1 305 ? 11.389  24.447  -10.999 1.00 96.27 305 A 1 
ATOM 2465 C CA  . TRP A 1 305 ? 10.619  23.914  -9.876  1.00 96.06 305 A 1 
ATOM 2466 C C   . TRP A 1 305 ? 9.951   25.018  -9.060  1.00 95.75 305 A 1 
ATOM 2467 O O   . TRP A 1 305 ? 8.858   24.806  -8.538  1.00 94.27 305 A 1 
ATOM 2468 C CB  . TRP A 1 305 ? 11.531  23.030  -9.015  1.00 96.09 305 A 1 
ATOM 2469 C CG  . TRP A 1 305 ? 12.182  21.924  -9.794  1.00 96.65 305 A 1 
ATOM 2470 C CD1 . TRP A 1 305 ? 13.462  21.898  -10.209 1.00 95.20 305 A 1 
ATOM 2471 C CD2 . TRP A 1 305 ? 11.553  20.728  -10.342 1.00 97.08 305 A 1 
ATOM 2472 N NE1 . TRP A 1 305 ? 13.675  20.776  -10.986 1.00 95.86 305 A 1 
ATOM 2473 C CE2 . TRP A 1 305 ? 12.527  20.028  -11.114 1.00 96.48 305 A 1 
ATOM 2474 C CE3 . TRP A 1 305 ? 10.255  20.180  -10.294 1.00 96.38 305 A 1 
ATOM 2475 C CZ2 . TRP A 1 305 ? 12.222  18.861  -11.819 1.00 96.31 305 A 1 
ATOM 2476 C CZ3 . TRP A 1 305 ? 9.940   19.002  -10.989 1.00 94.64 305 A 1 
ATOM 2477 C CH2 . TRP A 1 305 ? 10.916  18.346  -11.759 1.00 94.70 305 A 1 
ATOM 2478 N N   . HIS A 1 306 ? 10.541  26.214  -9.031  1.00 95.86 306 A 1 
ATOM 2479 C CA  . HIS A 1 306 ? 9.864   27.414  -8.531  1.00 95.14 306 A 1 
ATOM 2480 C C   . HIS A 1 306 ? 8.699   27.806  -9.451  1.00 94.53 306 A 1 
ATOM 2481 O O   . HIS A 1 306 ? 7.578   28.007  -8.986  1.00 92.81 306 A 1 
ATOM 2482 C CB  . HIS A 1 306 ? 10.863  28.573  -8.401  1.00 94.72 306 A 1 
ATOM 2483 C CG  . HIS A 1 306 ? 11.840  28.402  -7.271  1.00 94.32 306 A 1 
ATOM 2484 N ND1 . HIS A 1 306 ? 11.583  28.690  -5.941  1.00 83.77 306 A 1 
ATOM 2485 C CD2 . HIS A 1 306 ? 13.138  28.000  -7.373  1.00 85.55 306 A 1 
ATOM 2486 C CE1 . HIS A 1 306 ? 12.716  28.468  -5.261  1.00 88.06 306 A 1 
ATOM 2487 N NE2 . HIS A 1 306 ? 13.683  28.049  -6.090  1.00 88.63 306 A 1 
ATOM 2488 N N   . GLN A 1 307 ? 8.930   27.848  -10.760 1.00 94.25 307 A 1 
ATOM 2489 C CA  . GLN A 1 307 ? 7.894   28.191  -11.735 1.00 94.20 307 A 1 
ATOM 2490 C C   . GLN A 1 307 ? 6.696   27.238  -11.650 1.00 93.96 307 A 1 
ATOM 2491 O O   . GLN A 1 307 ? 5.553   27.693  -11.627 1.00 91.63 307 A 1 
ATOM 2492 C CB  . GLN A 1 307 ? 8.504   28.203  -13.144 1.00 94.47 307 A 1 
ATOM 2493 C CG  . GLN A 1 307 ? 7.478   28.681  -14.186 1.00 91.93 307 A 1 
ATOM 2494 C CD  . GLN A 1 307 ? 8.039   28.780  -15.598 1.00 91.37 307 A 1 
ATOM 2495 O OE1 . GLN A 1 307 ? 9.179   28.463  -15.905 1.00 84.27 307 A 1 
ATOM 2496 N NE2 . GLN A 1 307 ? 7.239   29.246  -16.530 1.00 83.61 307 A 1 
ATOM 2497 N N   . SER A 1 308 ? 6.942   25.944  -11.555 1.00 93.16 308 A 1 
ATOM 2498 C CA  . SER A 1 308 ? 5.885   24.928  -11.467 1.00 91.98 308 A 1 
ATOM 2499 C C   . SER A 1 308 ? 5.150   24.897  -10.118 1.00 91.07 308 A 1 
ATOM 2500 O O   . SER A 1 308 ? 4.110   24.259  -10.020 1.00 89.43 308 A 1 
ATOM 2501 C CB  . SER A 1 308 ? 6.456   23.547  -11.786 1.00 92.80 308 A 1 
ATOM 2502 O OG  . SER A 1 308 ? 7.475   23.198  -10.876 1.00 91.12 308 A 1 
ATOM 2503 N N   . GLY A 1 309 ? 5.671   25.543  -9.074  1.00 92.35 309 A 1 
ATOM 2504 C CA  . GLY A 1 309 ? 5.117   25.494  -7.714  1.00 90.96 309 A 1 
ATOM 2505 C C   . GLY A 1 309 ? 5.546   24.272  -6.895  1.00 91.47 309 A 1 
ATOM 2506 O O   . GLY A 1 309 ? 5.242   24.196  -5.710  1.00 89.28 309 A 1 
ATOM 2507 N N   . HIS A 1 310 ? 6.293   23.329  -7.476  1.00 91.50 310 A 1 
ATOM 2508 C CA  . HIS A 1 310 ? 6.787   22.159  -6.739  1.00 90.99 310 A 1 
ATOM 2509 C C   . HIS A 1 310 ? 7.763   22.532  -5.624  1.00 90.44 310 A 1 
ATOM 2510 O O   . HIS A 1 310 ? 7.869   21.804  -4.648  1.00 88.52 310 A 1 
ATOM 2511 C CB  . HIS A 1 310 ? 7.460   21.174  -7.697  1.00 91.19 310 A 1 
ATOM 2512 C CG  . HIS A 1 310 ? 6.483   20.512  -8.619  1.00 91.79 310 A 1 
ATOM 2513 N ND1 . HIS A 1 310 ? 6.014   21.005  -9.810  1.00 84.89 310 A 1 
ATOM 2514 C CD2 . HIS A 1 310 ? 5.865   19.311  -8.410  1.00 85.73 310 A 1 
ATOM 2515 C CE1 . HIS A 1 310 ? 5.127   20.128  -10.306 1.00 87.03 310 A 1 
ATOM 2516 N NE2 . HIS A 1 310 ? 5.013   19.082  -9.490  1.00 87.26 310 A 1 
ATOM 2517 N N   . TRP A 1 311 ? 8.446   23.667  -5.745  1.00 92.16 311 A 1 
ATOM 2518 C CA  . TRP A 1 311 ? 9.335   24.153  -4.690  1.00 91.51 311 A 1 
ATOM 2519 C C   . TRP A 1 311 ? 8.590   24.417  -3.379  1.00 91.22 311 A 1 
ATOM 2520 O O   . TRP A 1 311 ? 9.075   24.054  -2.316  1.00 88.01 311 A 1 
ATOM 2521 C CB  . TRP A 1 311 ? 10.025  25.420  -5.171  1.00 90.50 311 A 1 
ATOM 2522 C CG  . TRP A 1 311 ? 11.154  25.841  -4.295  1.00 88.78 311 A 1 
ATOM 2523 C CD1 . TRP A 1 311 ? 11.080  26.703  -3.255  1.00 83.66 311 A 1 
ATOM 2524 C CD2 . TRP A 1 311 ? 12.543  25.397  -4.354  1.00 89.75 311 A 1 
ATOM 2525 N NE1 . TRP A 1 311 ? 12.330  26.832  -2.680  1.00 84.13 311 A 1 
ATOM 2526 C CE2 . TRP A 1 311 ? 13.262  26.055  -3.322  1.00 85.85 311 A 1 
ATOM 2527 C CE3 . TRP A 1 311 ? 13.251  24.513  -5.191  1.00 86.29 311 A 1 
ATOM 2528 C CZ2 . TRP A 1 311 ? 14.639  25.844  -3.128  1.00 86.03 311 A 1 
ATOM 2529 C CZ3 . TRP A 1 311 ? 14.628  24.296  -5.005  1.00 83.43 311 A 1 
ATOM 2530 C CH2 . TRP A 1 311 ? 15.325  24.962  -3.979  1.00 83.91 311 A 1 
ATOM 2531 N N   . ASP A 1 312 ? 7.392   24.991  -3.449  1.00 91.43 312 A 1 
ATOM 2532 C CA  . ASP A 1 312 ? 6.610   25.377  -2.269  1.00 89.73 312 A 1 
ATOM 2533 C C   . ASP A 1 312 ? 5.867   24.185  -1.644  1.00 89.65 312 A 1 
ATOM 2534 O O   . ASP A 1 312 ? 5.574   24.190  -0.453  1.00 86.49 312 A 1 
ATOM 2535 C CB  . ASP A 1 312 ? 5.638   26.500  -2.662  1.00 88.46 312 A 1 
ATOM 2536 C CG  . ASP A 1 312 ? 6.351   27.696  -3.310  1.00 85.99 312 A 1 
ATOM 2537 O OD1 . ASP A 1 312 ? 7.410   28.111  -2.783  1.00 80.25 312 A 1 
ATOM 2538 O OD2 . ASP A 1 312 ? 5.873   28.149  -4.375  1.00 81.04 312 A 1 
ATOM 2539 N N   . HIS A 1 313 ? 5.595   23.142  -2.439  1.00 90.61 313 A 1 
ATOM 2540 C CA  . HIS A 1 313 ? 4.745   22.016  -2.027  1.00 88.29 313 A 1 
ATOM 2541 C C   . HIS A 1 313 ? 5.481   20.667  -1.920  1.00 88.86 313 A 1 
ATOM 2542 O O   . HIS A 1 313 ? 4.935   19.718  -1.368  1.00 85.93 313 A 1 
ATOM 2543 C CB  . HIS A 1 313 ? 3.568   21.919  -3.006  1.00 87.42 313 A 1 
ATOM 2544 C CG  . HIS A 1 313 ? 2.696   23.152  -3.015  1.00 86.76 313 A 1 
ATOM 2545 N ND1 . HIS A 1 313 ? 1.756   23.483  -2.074  1.00 77.27 313 A 1 
ATOM 2546 C CD2 . HIS A 1 313 ? 2.700   24.157  -3.944  1.00 78.41 313 A 1 
ATOM 2547 C CE1 . HIS A 1 313 ? 1.207   24.663  -2.425  1.00 79.87 313 A 1 
ATOM 2548 N NE2 . HIS A 1 313 ? 1.752   25.108  -3.562  1.00 81.13 313 A 1 
ATOM 2549 N N   . TYR A 1 314 ? 6.700   20.550  -2.475  1.00 89.95 314 A 1 
ATOM 2550 C CA  . TYR A 1 314 ? 7.356   19.242  -2.627  1.00 91.04 314 A 1 
ATOM 2551 C C   . TYR A 1 314 ? 8.874   19.243  -2.372  1.00 92.45 314 A 1 
ATOM 2552 O O   . TYR A 1 314 ? 9.518   18.199  -2.466  1.00 90.96 314 A 1 
ATOM 2553 C CB  . TYR A 1 314 ? 7.012   18.690  -4.023  1.00 90.90 314 A 1 
ATOM 2554 C CG  . TYR A 1 314 ? 6.895   17.185  -4.055  1.00 90.20 314 A 1 
ATOM 2555 C CD1 . TYR A 1 314 ? 7.956   16.394  -4.533  1.00 86.41 314 A 1 
ATOM 2556 C CD2 . TYR A 1 314 ? 5.725   16.575  -3.562  1.00 87.27 314 A 1 
ATOM 2557 C CE1 . TYR A 1 314 ? 7.852   14.995  -4.501  1.00 85.26 314 A 1 
ATOM 2558 C CE2 . TYR A 1 314 ? 5.618   15.175  -3.524  1.00 85.82 314 A 1 
ATOM 2559 C CZ  . TYR A 1 314 ? 6.687   14.380  -3.989  1.00 89.30 314 A 1 
ATOM 2560 O OH  . TYR A 1 314 ? 6.596   13.026  -3.923  1.00 87.53 314 A 1 
ATOM 2561 N N   . LYS A 1 315 ? 9.469   20.392  -2.037  1.00 92.76 315 A 1 
ATOM 2562 C CA  . LYS A 1 315 ? 10.925  20.569  -1.882  1.00 93.43 315 A 1 
ATOM 2563 C C   . LYS A 1 315 ? 11.577  19.557  -0.933  1.00 93.85 315 A 1 
ATOM 2564 O O   . LYS A 1 315 ? 12.628  19.016  -1.261  1.00 92.92 315 A 1 
ATOM 2565 C CB  . LYS A 1 315 ? 11.190  22.002  -1.405  1.00 92.51 315 A 1 
ATOM 2566 C CG  . LYS A 1 315 ? 12.679  22.303  -1.269  1.00 90.59 315 A 1 
ATOM 2567 C CD  . LYS A 1 315 ? 12.863  23.704  -0.690  1.00 87.57 315 A 1 
ATOM 2568 C CE  . LYS A 1 315 ? 14.353  23.981  -0.505  1.00 80.00 315 A 1 
ATOM 2569 N NZ  . LYS A 1 315 ? 14.555  25.307  0.116   1.00 72.91 315 A 1 
ATOM 2570 N N   . GLU A 1 316 ? 10.948  19.280  0.200   1.00 93.03 316 A 1 
ATOM 2571 C CA  . GLU A 1 316 ? 11.493  18.356  1.214   1.00 92.51 316 A 1 
ATOM 2572 C C   . GLU A 1 316 ? 11.639  16.909  0.702   1.00 93.40 316 A 1 
ATOM 2573 O O   . GLU A 1 316 ? 12.403  16.114  1.250   1.00 91.37 316 A 1 
ATOM 2574 C CB  . GLU A 1 316 ? 10.602  18.393  2.472   1.00 91.28 316 A 1 
ATOM 2575 C CG  . GLU A 1 316 ? 10.460  19.793  3.099   1.00 87.76 316 A 1 
ATOM 2576 C CD  . GLU A 1 316 ? 11.804  20.478  3.371   1.00 82.58 316 A 1 
ATOM 2577 O OE1 . GLU A 1 316 ? 11.919  21.693  3.071   1.00 74.79 316 A 1 
ATOM 2578 O OE2 . GLU A 1 316 ? 12.738  19.785  3.825   1.00 74.26 316 A 1 
ATOM 2579 N N   . ASN A 1 317 ? 10.941  16.577  -0.387  1.00 94.39 317 A 1 
ATOM 2580 C CA  . ASN A 1 317 ? 11.019  15.272  -1.045  1.00 94.53 317 A 1 
ATOM 2581 C C   . ASN A 1 317 ? 11.938  15.274  -2.281  1.00 95.74 317 A 1 
ATOM 2582 O O   . ASN A 1 317 ? 11.907  14.322  -3.064  1.00 94.17 317 A 1 
ATOM 2583 C CB  . ASN A 1 317 ? 9.596   14.820  -1.402  1.00 92.96 317 A 1 
ATOM 2584 C CG  . ASN A 1 317 ? 8.706   14.652  -0.182  1.00 88.22 317 A 1 
ATOM 2585 O OD1 . ASN A 1 317 ? 9.076   14.101  0.833   1.00 77.12 317 A 1 
ATOM 2586 N ND2 . ASN A 1 317 ? 7.480   15.114  -0.241  1.00 77.49 317 A 1 
ATOM 2587 N N   . MET A 1 318 ? 12.713  16.337  -2.511  1.00 95.83 318 A 1 
ATOM 2588 C CA  . MET A 1 318 ? 13.559  16.485  -3.699  1.00 96.52 318 A 1 
ATOM 2589 C C   . MET A 1 318 ? 15.044  16.311  -3.379  1.00 96.78 318 A 1 
ATOM 2590 O O   . MET A 1 318 ? 15.519  16.678  -2.308  1.00 96.04 318 A 1 
ATOM 2591 C CB  . MET A 1 318 ? 13.297  17.838  -4.380  1.00 96.15 318 A 1 
ATOM 2592 C CG  . MET A 1 318 ? 11.888  17.914  -4.986  1.00 94.13 318 A 1 
ATOM 2593 S SD  . MET A 1 318 ? 11.430  19.521  -5.685  1.00 93.41 318 A 1 
ATOM 2594 C CE  . MET A 1 318 ? 12.599  19.644  -7.058  1.00 85.47 318 A 1 
ATOM 2595 N N   . TYR A 1 319 ? 15.793  15.787  -4.357  1.00 96.61 319 A 1 
ATOM 2596 C CA  . TYR A 1 319 ? 17.252  15.805  -4.336  1.00 96.63 319 A 1 
ATOM 2597 C C   . TYR A 1 319 ? 17.787  16.965  -5.175  1.00 96.52 319 A 1 
ATOM 2598 O O   . TYR A 1 319 ? 17.263  17.257  -6.247  1.00 95.63 319 A 1 
ATOM 2599 C CB  . TYR A 1 319 ? 17.814  14.479  -4.849  1.00 96.42 319 A 1 
ATOM 2600 C CG  . TYR A 1 319 ? 17.510  13.289  -3.965  1.00 96.77 319 A 1 
ATOM 2601 C CD1 . TYR A 1 319 ? 18.139  13.169  -2.712  1.00 94.61 319 A 1 
ATOM 2602 C CD2 . TYR A 1 319 ? 16.614  12.296  -4.402  1.00 94.92 319 A 1 
ATOM 2603 C CE1 . TYR A 1 319 ? 17.884  12.051  -1.901  1.00 93.92 319 A 1 
ATOM 2604 C CE2 . TYR A 1 319 ? 16.358  11.177  -3.593  1.00 93.77 319 A 1 
ATOM 2605 C CZ  . TYR A 1 319 ? 16.997  11.051  -2.345  1.00 95.35 319 A 1 
ATOM 2606 O OH  . TYR A 1 319 ? 16.760  9.961   -1.568  1.00 94.00 319 A 1 
ATOM 2607 N N   . PHE A 1 320 ? 18.880  17.570  -4.708  1.00 97.20 320 A 1 
ATOM 2608 C CA  . PHE A 1 320 ? 19.512  18.721  -5.349  1.00 96.77 320 A 1 
ATOM 2609 C C   . PHE A 1 320 ? 20.957  18.410  -5.728  1.00 96.95 320 A 1 
ATOM 2610 O O   . PHE A 1 320 ? 21.611  17.560  -5.119  1.00 95.54 320 A 1 
ATOM 2611 C CB  . PHE A 1 320 ? 19.405  19.944  -4.428  1.00 95.83 320 A 1 
ATOM 2612 C CG  . PHE A 1 320 ? 17.978  20.263  -4.047  1.00 95.65 320 A 1 
ATOM 2613 C CD1 . PHE A 1 320 ? 17.148  20.945  -4.952  1.00 91.89 320 A 1 
ATOM 2614 C CD2 . PHE A 1 320 ? 17.459  19.818  -2.817  1.00 93.21 320 A 1 
ATOM 2615 C CE1 . PHE A 1 320 ? 15.803  21.185  -4.625  1.00 91.39 320 A 1 
ATOM 2616 C CE2 . PHE A 1 320 ? 16.115  20.057  -2.491  1.00 91.28 320 A 1 
ATOM 2617 C CZ  . PHE A 1 320 ? 15.287  20.741  -3.395  1.00 92.17 320 A 1 
ATOM 2618 N N   . THR A 1 321 ? 21.445  19.106  -6.742  1.00 96.03 321 A 1 
ATOM 2619 C CA  . THR A 1 321 ? 22.842  19.026  -7.168  1.00 96.24 321 A 1 
ATOM 2620 C C   . THR A 1 321 ? 23.296  20.363  -7.744  1.00 96.83 321 A 1 
ATOM 2621 O O   . THR A 1 321 ? 22.485  21.193  -8.144  1.00 96.40 321 A 1 
ATOM 2622 C CB  . THR A 1 321 ? 23.050  17.865  -8.159  1.00 95.75 321 A 1 
ATOM 2623 O OG1 . THR A 1 321 ? 24.425  17.654  -8.366  1.00 91.84 321 A 1 
ATOM 2624 C CG2 . THR A 1 321 ? 22.407  18.084  -9.528  1.00 91.12 321 A 1 
ATOM 2625 N N   . THR A 1 322 ? 24.606  20.564  -7.793  1.00 96.58 322 A 1 
ATOM 2626 C CA  . THR A 1 322 ? 25.228  21.746  -8.400  1.00 96.89 322 A 1 
ATOM 2627 C C   . THR A 1 322 ? 26.028  21.311  -9.619  1.00 97.22 322 A 1 
ATOM 2628 O O   . THR A 1 322 ? 26.787  20.340  -9.547  1.00 96.13 322 A 1 
ATOM 2629 C CB  . THR A 1 322 ? 26.108  22.490  -7.382  1.00 96.00 322 A 1 
ATOM 2630 O OG1 . THR A 1 322 ? 25.366  22.760  -6.209  1.00 88.44 322 A 1 
ATOM 2631 C CG2 . THR A 1 322 ? 26.611  23.826  -7.914  1.00 86.00 322 A 1 
ATOM 2632 N N   . ILE A 1 323 ? 25.851  22.015  -10.731 1.00 96.13 323 A 1 
ATOM 2633 C CA  . ILE A 1 323 ? 26.645  21.854  -11.954 1.00 96.04 323 A 1 
ATOM 2634 C C   . ILE A 1 323 ? 27.267  23.216  -12.250 1.00 95.56 323 A 1 
ATOM 2635 O O   . ILE A 1 323 ? 26.541  24.191  -12.445 1.00 94.05 323 A 1 
ATOM 2636 C CB  . ILE A 1 323 ? 25.792  21.334  -13.135 1.00 95.88 323 A 1 
ATOM 2637 C CG1 . ILE A 1 323 ? 25.084  20.004  -12.783 1.00 95.00 323 A 1 
ATOM 2638 C CG2 . ILE A 1 323 ? 26.680  21.167  -14.385 1.00 94.11 323 A 1 
ATOM 2639 C CD1 . ILE A 1 323 ? 24.098  19.515  -13.852 1.00 93.13 323 A 1 
ATOM 2640 N N   . ASP A 1 324 ? 28.595  23.263  -12.242 1.00 96.31 324 A 1 
ATOM 2641 C CA  . ASP A 1 324 ? 29.364  24.508  -12.224 1.00 95.04 324 A 1 
ATOM 2642 C C   . ASP A 1 324 ? 28.900  25.403  -11.057 1.00 94.33 324 A 1 
ATOM 2643 O O   . ASP A 1 324 ? 28.973  24.986  -9.899  1.00 88.38 324 A 1 
ATOM 2644 C CB  . ASP A 1 324 ? 29.353  25.164  -13.622 1.00 93.65 324 A 1 
ATOM 2645 C CG  . ASP A 1 324 ? 29.806  24.211  -14.731 1.00 92.42 324 A 1 
ATOM 2646 O OD1 . ASP A 1 324 ? 30.788  23.469  -14.491 1.00 88.20 324 A 1 
ATOM 2647 O OD2 . ASP A 1 324 ? 29.166  24.211  -15.805 1.00 89.11 324 A 1 
ATOM 2648 N N   . GLU A 1 325 ? 28.395  26.601  -11.336 1.00 95.45 325 A 1 
ATOM 2649 C CA  . GLU A 1 325 ? 27.829  27.520  -10.329 1.00 94.94 325 A 1 
ATOM 2650 C C   . GLU A 1 325 ? 26.286  27.473  -10.268 1.00 95.45 325 A 1 
ATOM 2651 O O   . GLU A 1 325 ? 25.662  28.142  -9.446  1.00 92.17 325 A 1 
ATOM 2652 C CB  . GLU A 1 325 ? 28.332  28.949  -10.597 1.00 93.42 325 A 1 
ATOM 2653 C CG  . GLU A 1 325 ? 29.868  29.070  -10.528 1.00 89.14 325 A 1 
ATOM 2654 C CD  . GLU A 1 325 ? 30.385  30.508  -10.724 1.00 82.03 325 A 1 
ATOM 2655 O OE1 . GLU A 1 325 ? 31.614  30.703  -10.552 1.00 75.57 325 A 1 
ATOM 2656 O OE2 . GLU A 1 325 ? 29.577  31.408  -11.046 1.00 74.95 325 A 1 
ATOM 2657 N N   . GLY A 1 326 ? 25.649  26.684  -11.152 1.00 95.58 326 A 1 
ATOM 2658 C CA  . GLY A 1 326 ? 24.192  26.595  -11.274 1.00 95.78 326 A 1 
ATOM 2659 C C   . GLY A 1 326 ? 23.571  25.590  -10.304 1.00 96.77 326 A 1 
ATOM 2660 O O   . GLY A 1 326 ? 24.095  24.490  -10.108 1.00 95.58 326 A 1 
ATOM 2661 N N   . GLN A 1 327 ? 22.407  25.943  -9.744  1.00 96.92 327 A 1 
ATOM 2662 C CA  . GLN A 1 327 ? 21.615  25.053  -8.897  1.00 96.90 327 A 1 
ATOM 2663 C C   . GLN A 1 327 ? 20.619  24.241  -9.735  1.00 97.18 327 A 1 
ATOM 2664 O O   . GLN A 1 327 ? 19.903  24.779  -10.590 1.00 96.45 327 A 1 
ATOM 2665 C CB  . GLN A 1 327 ? 20.894  25.856  -7.801  1.00 96.11 327 A 1 
ATOM 2666 C CG  . GLN A 1 327 ? 21.851  26.630  -6.877  1.00 93.28 327 A 1 
ATOM 2667 C CD  . GLN A 1 327 ? 22.870  25.736  -6.171  1.00 89.29 327 A 1 
ATOM 2668 O OE1 . GLN A 1 327 ? 22.597  24.626  -5.751  1.00 79.78 327 A 1 
ATOM 2669 N NE2 . GLN A 1 327 ? 24.103  26.181  -6.033  1.00 76.87 327 A 1 
ATOM 2670 N N   . TYR A 1 328 ? 20.564  22.944  -9.473  1.00 97.01 328 A 1 
ATOM 2671 C CA  . TYR A 1 328 ? 19.729  21.984  -10.185 1.00 97.23 328 A 1 
ATOM 2672 C C   . TYR A 1 328 ? 19.036  21.037  -9.205  1.00 97.15 328 A 1 
ATOM 2673 O O   . TYR A 1 328 ? 19.520  20.790  -8.100  1.00 96.07 328 A 1 
ATOM 2674 C CB  . TYR A 1 328 ? 20.574  21.187  -11.192 1.00 97.37 328 A 1 
ATOM 2675 C CG  . TYR A 1 328 ? 21.147  22.007  -12.333 1.00 97.76 328 A 1 
ATOM 2676 C CD1 . TYR A 1 328 ? 20.498  22.035  -13.582 1.00 96.04 328 A 1 
ATOM 2677 C CD2 . TYR A 1 328 ? 22.323  22.754  -12.138 1.00 96.64 328 A 1 
ATOM 2678 C CE1 . TYR A 1 328 ? 21.015  22.812  -14.634 1.00 95.66 328 A 1 
ATOM 2679 C CE2 . TYR A 1 328 ? 22.842  23.541  -13.183 1.00 95.80 328 A 1 
ATOM 2680 C CZ  . TYR A 1 328 ? 22.187  23.573  -14.432 1.00 96.59 328 A 1 
ATOM 2681 O OH  . TYR A 1 328 ? 22.683  24.344  -15.439 1.00 95.63 328 A 1 
ATOM 2682 N N   . ALA A 1 329 ? 17.920  20.463  -9.635  1.00 97.19 329 A 1 
ATOM 2683 C CA  . ALA A 1 329 ? 17.250  19.381  -8.930  1.00 97.04 329 A 1 
ATOM 2684 C C   . ALA A 1 329 ? 17.152  18.138  -9.816  1.00 97.49 329 A 1 
ATOM 2685 O O   . ALA A 1 329 ? 17.006  18.228  -11.040 1.00 96.92 329 A 1 
ATOM 2686 C CB  . ALA A 1 329 ? 15.882  19.859  -8.442  1.00 96.17 329 A 1 
ATOM 2687 N N   . ILE A 1 330 ? 17.211  16.976  -9.176  1.00 96.98 330 A 1 
ATOM 2688 C CA  . ILE A 1 330 ? 16.870  15.700  -9.795  1.00 97.08 330 A 1 
ATOM 2689 C C   . ILE A 1 330 ? 15.343  15.598  -9.787  1.00 97.19 330 A 1 
ATOM 2690 O O   . ILE A 1 330 ? 14.723  15.714  -8.729  1.00 96.91 330 A 1 
ATOM 2691 C CB  . ILE A 1 330 ? 17.539  14.514  -9.066  1.00 97.18 330 A 1 
ATOM 2692 C CG1 . ILE A 1 330 ? 19.062  14.742  -8.907  1.00 95.32 330 A 1 
ATOM 2693 C CG2 . ILE A 1 330 ? 17.251  13.229  -9.855  1.00 95.52 330 A 1 
ATOM 2694 C CD1 . ILE A 1 330 ? 19.804  13.623  -8.169  1.00 89.35 330 A 1 
ATOM 2695 N N   . LYS A 1 331 ? 14.725  15.422  -10.948 1.00 96.08 331 A 1 
ATOM 2696 C CA  . LYS A 1 331 ? 13.272  15.535  -11.092 1.00 96.33 331 A 1 
ATOM 2697 C C   . LYS A 1 331 ? 12.515  14.529  -10.201 1.00 96.48 331 A 1 
ATOM 2698 O O   . LYS A 1 331 ? 12.757  13.328  -10.293 1.00 96.69 331 A 1 
ATOM 2699 C CB  . LYS A 1 331 ? 12.863  15.466  -12.576 1.00 96.10 331 A 1 
ATOM 2700 C CG  . LYS A 1 331 ? 13.019  14.085  -13.233 1.00 96.14 331 A 1 
ATOM 2701 C CD  . LYS A 1 331 ? 12.592  14.111  -14.711 1.00 95.90 331 A 1 
ATOM 2702 C CE  . LYS A 1 331 ? 12.528  12.681  -15.267 1.00 95.40 331 A 1 
ATOM 2703 N NZ  . LYS A 1 331 ? 12.104  12.634  -16.683 1.00 94.92 331 A 1 
ATOM 2704 N N   . PRO A 1 332 ? 11.552  14.985  -9.359  1.00 96.89 332 A 1 
ATOM 2705 C CA  . PRO A 1 332 ? 10.682  14.105  -8.579  1.00 96.17 332 A 1 
ATOM 2706 C C   . PRO A 1 332 ? 9.448   13.638  -9.370  1.00 96.20 332 A 1 
ATOM 2707 O O   . PRO A 1 332 ? 8.703   12.772  -8.909  1.00 95.02 332 A 1 
ATOM 2708 C CB  . PRO A 1 332 ? 10.291  14.947  -7.362  1.00 95.99 332 A 1 
ATOM 2709 C CG  . PRO A 1 332 ? 10.205  16.355  -7.938  1.00 95.14 332 A 1 
ATOM 2710 C CD  . PRO A 1 332 ? 11.315  16.377  -8.992  1.00 96.58 332 A 1 
ATOM 2711 N N   . MET A 1 333 ? 9.209   14.241  -10.545 1.00 95.87 333 A 1 
ATOM 2712 C CA  . MET A 1 333 ? 8.146   13.949  -11.513 1.00 95.68 333 A 1 
ATOM 2713 C C   . MET A 1 333 ? 8.488   14.567  -12.875 1.00 96.30 333 A 1 
ATOM 2714 O O   . MET A 1 333 ? 9.434   15.347  -12.988 1.00 95.19 333 A 1 
ATOM 2715 C CB  . MET A 1 333 ? 6.791   14.448  -10.981 1.00 94.05 333 A 1 
ATOM 2716 C CG  . MET A 1 333 ? 6.754   15.937  -10.631 1.00 90.46 333 A 1 
ATOM 2717 S SD  . MET A 1 333 ? 5.475   16.304  -9.397  1.00 89.69 333 A 1 
ATOM 2718 C CE  . MET A 1 333 ? 6.298   15.797  -7.878  1.00 81.55 333 A 1 
ATOM 2719 N N   . ASN A 1 334 ? 7.725   14.213  -13.927 1.00 96.68 334 A 1 
ATOM 2720 C CA  . ASN A 1 334 ? 8.067   14.570  -15.309 1.00 96.54 334 A 1 
ATOM 2721 C C   . ASN A 1 334 ? 7.348   15.829  -15.816 1.00 96.67 334 A 1 
ATOM 2722 O O   . ASN A 1 334 ? 7.805   16.438  -16.786 1.00 95.25 334 A 1 
ATOM 2723 C CB  . ASN A 1 334 ? 7.797   13.349  -16.205 1.00 96.40 334 A 1 
ATOM 2724 C CG  . ASN A 1 334 ? 8.455   12.093  -15.674 1.00 96.04 334 A 1 
ATOM 2725 O OD1 . ASN A 1 334 ? 9.666   11.956  -15.662 1.00 90.15 334 A 1 
ATOM 2726 N ND2 . ASN A 1 334 ? 7.668   11.180  -15.156 1.00 90.06 334 A 1 
ATOM 2727 N N   . CYS A 1 335 ? 6.280   16.266  -15.144 1.00 96.66 335 A 1 
ATOM 2728 C CA  . CYS A 1 335 ? 5.364   17.318  -15.590 1.00 96.08 335 A 1 
ATOM 2729 C C   . CYS A 1 335 ? 6.057   18.610  -16.074 1.00 96.35 335 A 1 
ATOM 2730 O O   . CYS A 1 335 ? 5.795   19.024  -17.203 1.00 95.59 335 A 1 
ATOM 2731 C CB  . CYS A 1 335 ? 4.310   17.615  -14.508 1.00 94.46 335 A 1 
ATOM 2732 S SG  . CYS A 1 335 ? 3.917   16.164  -13.495 1.00 86.73 335 A 1 
ATOM 2733 N N   . PRO A 1 336 ? 6.983   19.236  -15.319 1.00 96.78 336 A 1 
ATOM 2734 C CA  . PRO A 1 336 ? 7.617   20.477  -15.774 1.00 96.16 336 A 1 
ATOM 2735 C C   . PRO A 1 336 ? 8.439   20.310  -17.056 1.00 96.36 336 A 1 
ATOM 2736 O O   . PRO A 1 336 ? 8.489   21.215  -17.884 1.00 95.57 336 A 1 
ATOM 2737 C CB  . PRO A 1 336 ? 8.477   20.953  -14.600 1.00 95.58 336 A 1 
ATOM 2738 C CG  . PRO A 1 336 ? 7.805   20.312  -13.388 1.00 94.49 336 A 1 
ATOM 2739 C CD  . PRO A 1 336 ? 7.375   18.961  -13.942 1.00 96.17 336 A 1 
ATOM 2740 N N   . GLY A 1 337 ? 9.049   19.135  -17.258 1.00 96.60 337 A 1 
ATOM 2741 C CA  . GLY A 1 337 ? 9.753   18.809  -18.501 1.00 96.25 337 A 1 
ATOM 2742 C C   . GLY A 1 337 ? 8.811   18.736  -19.707 1.00 96.75 337 A 1 
ATOM 2743 O O   . GLY A 1 337 ? 9.125   19.290  -20.760 1.00 96.33 337 A 1 
ATOM 2744 N N   . ALA A 1 338 ? 7.625   18.143  -19.540 1.00 97.10 338 A 1 
ATOM 2745 C CA  . ALA A 1 338 ? 6.605   18.093  -20.590 1.00 97.02 338 A 1 
ATOM 2746 C C   . ALA A 1 338 ? 6.097   19.494  -20.982 1.00 97.32 338 A 1 
ATOM 2747 O O   . ALA A 1 338 ? 5.871   19.752  -22.168 1.00 97.02 338 A 1 
ATOM 2748 C CB  . ALA A 1 338 ? 5.468   17.180  -20.124 1.00 96.80 338 A 1 
ATOM 2749 N N   . MET A 1 339 ? 6.017   20.434  -20.015 1.00 97.33 339 A 1 
ATOM 2750 C CA  . MET A 1 339 ? 5.681   21.836  -20.314 1.00 97.00 339 A 1 
ATOM 2751 C C   . MET A 1 339 ? 6.715   22.486  -21.234 1.00 97.25 339 A 1 
ATOM 2752 O O   . MET A 1 339 ? 6.361   23.224  -22.152 1.00 96.59 339 A 1 
ATOM 2753 C CB  . MET A 1 339 ? 5.594   22.690  -19.038 1.00 96.39 339 A 1 
ATOM 2754 C CG  . MET A 1 339 ? 4.592   22.230  -17.972 1.00 94.70 339 A 1 
ATOM 2755 S SD  . MET A 1 339 ? 2.918   21.897  -18.541 1.00 93.44 339 A 1 
ATOM 2756 C CE  . MET A 1 339 ? 3.049   20.105  -18.681 1.00 86.18 339 A 1 
ATOM 2757 N N   . LEU A 1 340 ? 8.000   22.205  -21.025 1.00 97.52 340 A 1 
ATOM 2758 C CA  . LEU A 1 340 ? 9.070   22.731  -21.877 1.00 97.39 340 A 1 
ATOM 2759 C C   . LEU A 1 340 ? 8.998   22.162  -23.300 1.00 97.53 340 A 1 
ATOM 2760 O O   . LEU A 1 340 ? 9.228   22.903  -24.255 1.00 96.92 340 A 1 
ATOM 2761 C CB  . LEU A 1 340 ? 10.446  22.442  -21.257 1.00 97.25 340 A 1 
ATOM 2762 C CG  . LEU A 1 340 ? 10.710  23.101  -19.892 1.00 96.07 340 A 1 
ATOM 2763 C CD1 . LEU A 1 340 ? 12.124  22.741  -19.441 1.00 93.41 340 A 1 
ATOM 2764 C CD2 . LEU A 1 340 ? 10.586  24.624  -19.942 1.00 93.37 340 A 1 
ATOM 2765 N N   . ILE A 1 341 ? 8.646   20.878  -23.450 1.00 97.76 341 A 1 
ATOM 2766 C CA  . ILE A 1 341 ? 8.429   20.270  -24.773 1.00 97.72 341 A 1 
ATOM 2767 C C   . ILE A 1 341 ? 7.270   20.975  -25.480 1.00 97.78 341 A 1 
ATOM 2768 O O   . ILE A 1 341 ? 7.438   21.404  -26.620 1.00 97.46 341 A 1 
ATOM 2769 C CB  . ILE A 1 341 ? 8.203   18.743  -24.686 1.00 97.69 341 A 1 
ATOM 2770 C CG1 . ILE A 1 341 ? 9.446   18.038  -24.089 1.00 96.39 341 A 1 
ATOM 2771 C CG2 . ILE A 1 341 ? 7.913   18.166  -26.090 1.00 96.12 341 A 1 
ATOM 2772 C CD1 . ILE A 1 341 ? 9.243   16.545  -23.816 1.00 93.87 341 A 1 
ATOM 2773 N N   . TYR A 1 342 ? 6.129   21.177  -24.801 1.00 97.83 342 A 1 
ATOM 2774 C CA  . TYR A 1 342 ? 4.985   21.900  -25.370 1.00 97.75 342 A 1 
ATOM 2775 C C   . TYR A 1 342 ? 5.383   23.316  -25.811 1.00 97.39 342 A 1 
ATOM 2776 O O   . TYR A 1 342 ? 5.110   23.733  -26.935 1.00 96.84 342 A 1 
ATOM 2777 C CB  . TYR A 1 342 ? 3.842   21.942  -24.351 1.00 97.84 342 A 1 
ATOM 2778 C CG  . TYR A 1 342 ? 2.554   22.510  -24.915 1.00 98.02 342 A 1 
ATOM 2779 C CD1 . TYR A 1 342 ? 2.380   23.899  -25.044 1.00 96.81 342 A 1 
ATOM 2780 C CD2 . TYR A 1 342 ? 1.526   21.642  -25.337 1.00 97.02 342 A 1 
ATOM 2781 C CE1 . TYR A 1 342 ? 1.197   24.419  -25.602 1.00 96.59 342 A 1 
ATOM 2782 C CE2 . TYR A 1 342 ? 0.337   22.157  -25.887 1.00 96.46 342 A 1 
ATOM 2783 C CZ  . TYR A 1 342 ? 0.174   23.548  -26.024 1.00 97.23 342 A 1 
ATOM 2784 O OH  . TYR A 1 342 ? -0.968  24.049  -26.565 1.00 96.60 342 A 1 
ATOM 2785 N N   . LYS A 1 343 ? 6.101   24.042  -24.962 1.00 97.19 343 A 1 
ATOM 2786 C CA  . LYS A 1 343 ? 6.523   25.425  -25.222 1.00 96.44 343 A 1 
ATOM 2787 C C   . LYS A 1 343 ? 7.530   25.567  -26.374 1.00 96.80 343 A 1 
ATOM 2788 O O   . LYS A 1 343 ? 7.734   26.669  -26.868 1.00 95.19 343 A 1 
ATOM 2789 C CB  . LYS A 1 343 ? 7.042   26.009  -23.900 1.00 94.64 343 A 1 
ATOM 2790 C CG  . LYS A 1 343 ? 7.111   27.531  -23.915 1.00 88.90 343 A 1 
ATOM 2791 C CD  . LYS A 1 343 ? 7.336   28.062  -22.497 1.00 86.26 343 A 1 
ATOM 2792 C CE  . LYS A 1 343 ? 7.204   29.588  -22.485 1.00 80.87 343 A 1 
ATOM 2793 N NZ  . LYS A 1 343 ? 6.927   30.090  -21.118 1.00 73.01 343 A 1 
ATOM 2794 N N   . SER A 1 344 ? 8.156   24.475  -26.801 1.00 96.85 344 A 1 
ATOM 2795 C CA  . SER A 1 344 ? 9.128   24.493  -27.906 1.00 96.28 344 A 1 
ATOM 2796 C C   . SER A 1 344 ? 8.495   24.681  -29.292 1.00 96.45 344 A 1 
ATOM 2797 O O   . SER A 1 344 ? 9.215   24.961  -30.253 1.00 94.37 344 A 1 
ATOM 2798 C CB  . SER A 1 344 ? 9.999   23.233  -27.868 1.00 95.19 344 A 1 
ATOM 2799 O OG  . SER A 1 344 ? 9.319   22.093  -28.347 1.00 87.31 344 A 1 
ATOM 2800 N N   . GLN A 1 345 ? 7.160   24.553  -29.409 1.00 96.56 345 A 1 
ATOM 2801 C CA  . GLN A 1 345 ? 6.414   24.678  -30.660 1.00 96.21 345 A 1 
ATOM 2802 C C   . GLN A 1 345 ? 5.159   25.543  -30.469 1.00 97.27 345 A 1 
ATOM 2803 O O   . GLN A 1 345 ? 4.694   25.767  -29.352 1.00 96.13 345 A 1 
ATOM 2804 C CB  . GLN A 1 345 ? 6.063   23.282  -31.201 1.00 93.58 345 A 1 
ATOM 2805 C CG  . GLN A 1 345 ? 7.315   22.445  -31.507 1.00 82.55 345 A 1 
ATOM 2806 C CD  . GLN A 1 345 ? 7.014   21.104  -32.169 1.00 80.08 345 A 1 
ATOM 2807 O OE1 . GLN A 1 345 ? 5.912   20.780  -32.567 1.00 72.56 345 A 1 
ATOM 2808 N NE2 . GLN A 1 345 ? 8.009   20.257  -32.334 1.00 68.12 345 A 1 
ATOM 2809 N N   . MET A 1 346 ? 4.607   26.059  -31.569 1.00 96.91 346 A 1 
ATOM 2810 C CA  . MET A 1 346 ? 3.306   26.727  -31.579 1.00 97.06 346 A 1 
ATOM 2811 C C   . MET A 1 346 ? 2.242   25.748  -32.062 1.00 97.65 346 A 1 
ATOM 2812 O O   . MET A 1 346 ? 2.454   25.070  -33.067 1.00 96.16 346 A 1 
ATOM 2813 C CB  . MET A 1 346 ? 3.330   27.969  -32.475 1.00 95.28 346 A 1 
ATOM 2814 C CG  . MET A 1 346 ? 4.202   29.087  -31.903 1.00 86.79 346 A 1 
ATOM 2815 S SD  . MET A 1 346 ? 4.129   30.647  -32.829 1.00 79.03 346 A 1 
ATOM 2816 C CE  . MET A 1 346 ? 4.968   30.173  -34.365 1.00 67.53 346 A 1 
ATOM 2817 N N   . TYR A 1 347 ? 1.092   25.728  -31.380 1.00 97.72 347 A 1 
ATOM 2818 C CA  . TYR A 1 347 ? -0.020  24.839  -31.697 1.00 98.02 347 A 1 
ATOM 2819 C C   . TYR A 1 347 ? -1.266  25.624  -32.095 1.00 98.24 347 A 1 
ATOM 2820 O O   . TYR A 1 347 ? -1.539  26.715  -31.583 1.00 97.54 347 A 1 
ATOM 2821 C CB  . TYR A 1 347 ? -0.293  23.900  -30.519 1.00 97.89 347 A 1 
ATOM 2822 C CG  . TYR A 1 347 ? 0.881   22.991  -30.217 1.00 98.00 347 A 1 
ATOM 2823 C CD1 . TYR A 1 347 ? 1.119   21.863  -31.023 1.00 96.28 347 A 1 
ATOM 2824 C CD2 . TYR A 1 347 ? 1.772   23.306  -29.171 1.00 96.66 347 A 1 
ATOM 2825 C CE1 . TYR A 1 347 ? 2.246   21.055  -30.795 1.00 95.87 347 A 1 
ATOM 2826 C CE2 . TYR A 1 347 ? 2.904   22.501  -28.944 1.00 96.17 347 A 1 
ATOM 2827 C CZ  . TYR A 1 347 ? 3.145   21.377  -29.759 1.00 96.61 347 A 1 
ATOM 2828 O OH  . TYR A 1 347 ? 4.247   20.612  -29.556 1.00 95.43 347 A 1 
ATOM 2829 N N   . SER A 1 348 ? -2.037  25.046  -33.003 1.00 97.85 348 A 1 
ATOM 2830 C CA  . SER A 1 348 ? -3.404  25.442  -33.335 1.00 98.01 348 A 1 
ATOM 2831 C C   . SER A 1 348 ? -4.397  24.563  -32.574 1.00 98.31 348 A 1 
ATOM 2832 O O   . SER A 1 348 ? -4.086  23.420  -32.234 1.00 97.69 348 A 1 
ATOM 2833 C CB  . SER A 1 348 ? -3.605  25.289  -34.845 1.00 96.95 348 A 1 
ATOM 2834 O OG  . SER A 1 348 ? -4.908  25.663  -35.242 1.00 90.59 348 A 1 
ATOM 2835 N N   . TYR A 1 349 ? -5.638  25.034  -32.396 1.00 97.96 349 A 1 
ATOM 2836 C CA  . TYR A 1 349 ? -6.748  24.203  -31.903 1.00 98.12 349 A 1 
ATOM 2837 C C   . TYR A 1 349 ? -6.931  22.887  -32.695 1.00 98.09 349 A 1 
ATOM 2838 O O   . TYR A 1 349 ? -7.465  21.918  -32.170 1.00 97.67 349 A 1 
ATOM 2839 C CB  . TYR A 1 349 ? -8.043  25.020  -31.937 1.00 98.12 349 A 1 
ATOM 2840 C CG  . TYR A 1 349 ? -8.660  25.187  -33.313 1.00 97.94 349 A 1 
ATOM 2841 C CD1 . TYR A 1 349 ? -8.251  26.230  -34.166 1.00 96.88 349 A 1 
ATOM 2842 C CD2 . TYR A 1 349 ? -9.648  24.280  -33.747 1.00 97.28 349 A 1 
ATOM 2843 C CE1 . TYR A 1 349 ? -8.819  26.366  -35.444 1.00 96.81 349 A 1 
ATOM 2844 C CE2 . TYR A 1 349 ? -10.217 24.408  -35.028 1.00 96.54 349 A 1 
ATOM 2845 C CZ  . TYR A 1 349 ? -9.806  25.455  -35.880 1.00 97.19 349 A 1 
ATOM 2846 O OH  . TYR A 1 349 ? -10.358 25.582  -37.116 1.00 95.96 349 A 1 
ATOM 2847 N N   . ARG A 1 350 ? -6.473  22.837  -33.959 1.00 97.99 350 A 1 
ATOM 2848 C CA  . ARG A 1 350 ? -6.529  21.649  -34.830 1.00 97.96 350 A 1 
ATOM 2849 C C   . ARG A 1 350 ? -5.503  20.573  -34.482 1.00 98.13 350 A 1 
ATOM 2850 O O   . ARG A 1 350 ? -5.681  19.440  -34.904 1.00 97.21 350 A 1 
ATOM 2851 C CB  . ARG A 1 350 ? -6.323  22.064  -36.294 1.00 97.63 350 A 1 
ATOM 2852 C CG  . ARG A 1 350 ? -7.433  22.986  -36.792 1.00 95.27 350 A 1 
ATOM 2853 C CD  . ARG A 1 350 ? -7.191  23.337  -38.257 1.00 93.05 350 A 1 
ATOM 2854 N NE  . ARG A 1 350 ? -8.237  24.247  -38.749 1.00 86.71 350 A 1 
ATOM 2855 C CZ  . ARG A 1 350 ? -8.306  24.779  -39.955 1.00 79.54 350 A 1 
ATOM 2856 N NH1 . ARG A 1 350 ? -7.410  24.529  -40.871 1.00 71.16 350 A 1 
ATOM 2857 N NH2 . ARG A 1 350 ? -9.288  25.581  -40.251 1.00 73.02 350 A 1 
ATOM 2858 N N   . ASP A 1 351 ? -4.442  20.941  -33.779 1.00 98.19 351 A 1 
ATOM 2859 C CA  . ASP A 1 351 ? -3.393  20.007  -33.359 1.00 98.10 351 A 1 
ATOM 2860 C C   . ASP A 1 351 ? -3.762  19.284  -32.050 1.00 98.26 351 A 1 
ATOM 2861 O O   . ASP A 1 351 ? -3.141  18.282  -31.696 1.00 97.59 351 A 1 
ATOM 2862 C CB  . ASP A 1 351 ? -2.064  20.768  -33.202 1.00 97.81 351 A 1 
ATOM 2863 C CG  . ASP A 1 351 ? -1.653  21.525  -34.472 1.00 97.40 351 A 1 
ATOM 2864 O OD1 . ASP A 1 351 ? -1.663  20.908  -35.563 1.00 94.73 351 A 1 
ATOM 2865 O OD2 . ASP A 1 351 ? -1.367  22.738  -34.355 1.00 94.96 351 A 1 
ATOM 2866 N N   . LEU A 1 352 ? -4.777  19.772  -31.332 1.00 98.04 352 A 1 
ATOM 2867 C CA  . LEU A 1 352 ? -5.253  19.210  -30.068 1.00 98.22 352 A 1 
ATOM 2868 C C   . LEU A 1 352 ? -6.335  18.136  -30.297 1.00 98.26 352 A 1 
ATOM 2869 O O   . LEU A 1 352 ? -7.169  18.282  -31.197 1.00 97.30 352 A 1 
ATOM 2870 C CB  . LEU A 1 352 ? -5.741  20.353  -29.157 1.00 97.98 352 A 1 
ATOM 2871 C CG  . LEU A 1 352 ? -4.675  21.414  -28.813 1.00 97.14 352 A 1 
ATOM 2872 C CD1 . LEU A 1 352 ? -5.280  22.483  -27.906 1.00 94.40 352 A 1 
ATOM 2873 C CD2 . LEU A 1 352 ? -3.465  20.829  -28.087 1.00 94.09 352 A 1 
ATOM 2874 N N   . PRO A 1 353 ? -6.379  17.051  -29.483 1.00 98.37 353 A 1 
ATOM 2875 C CA  . PRO A 1 353 ? -5.554  16.806  -28.296 1.00 98.39 353 A 1 
ATOM 2876 C C   . PRO A 1 353 ? -4.165  16.226  -28.619 1.00 98.41 353 A 1 
ATOM 2877 O O   . PRO A 1 353 ? -4.024  15.330  -29.454 1.00 97.69 353 A 1 
ATOM 2878 C CB  . PRO A 1 353 ? -6.372  15.833  -27.445 1.00 97.87 353 A 1 
ATOM 2879 C CG  . PRO A 1 353 ? -7.122  15.008  -28.497 1.00 96.51 353 A 1 
ATOM 2880 C CD  . PRO A 1 353 ? -7.398  16.018  -29.603 1.00 97.95 353 A 1 
ATOM 2881 N N   . LEU A 1 354 ? -3.143  16.700  -27.903 1.00 98.36 354 A 1 
ATOM 2882 C CA  . LEU A 1 354 ? -1.816  16.083  -27.871 1.00 98.29 354 A 1 
ATOM 2883 C C   . LEU A 1 354 ? -1.743  15.103  -26.701 1.00 98.48 354 A 1 
ATOM 2884 O O   . LEU A 1 354 ? -2.152  15.441  -25.590 1.00 98.03 354 A 1 
ATOM 2885 C CB  . LEU A 1 354 ? -0.719  17.150  -27.733 1.00 97.69 354 A 1 
ATOM 2886 C CG  . LEU A 1 354 ? -0.669  18.162  -28.885 1.00 95.56 354 A 1 
ATOM 2887 C CD1 . LEU A 1 354 ? 0.258   19.308  -28.508 1.00 92.40 354 A 1 
ATOM 2888 C CD2 . LEU A 1 354 ? -0.163  17.528  -30.180 1.00 92.80 354 A 1 
ATOM 2889 N N   . ARG A 1 355 ? -1.197  13.914  -26.941 1.00 98.39 355 A 1 
ATOM 2890 C CA  . ARG A 1 355 ? -1.019  12.871  -25.923 1.00 98.44 355 A 1 
ATOM 2891 C C   . ARG A 1 355 ? 0.441   12.443  -25.902 1.00 98.45 355 A 1 
ATOM 2892 O O   . ARG A 1 355 ? 0.900   11.787  -26.840 1.00 98.10 355 A 1 
ATOM 2893 C CB  . ARG A 1 355 ? -1.938  11.669  -26.190 1.00 98.13 355 A 1 
ATOM 2894 C CG  . ARG A 1 355 ? -3.411  12.039  -26.365 1.00 97.11 355 A 1 
ATOM 2895 C CD  . ARG A 1 355 ? -4.284  10.783  -26.465 1.00 96.99 355 A 1 
ATOM 2896 N NE  . ARG A 1 355 ? -5.650  11.135  -26.895 1.00 95.38 355 A 1 
ATOM 2897 C CZ  . ARG A 1 355 ? -6.074  11.277  -28.137 1.00 95.98 355 A 1 
ATOM 2898 N NH1 . ARG A 1 355 ? -5.318  11.037  -29.171 1.00 89.06 355 A 1 
ATOM 2899 N NH2 . ARG A 1 355 ? -7.282  11.678  -28.365 1.00 90.83 355 A 1 
ATOM 2900 N N   . TRP A 1 356 ? 1.179   12.819  -24.857 1.00 98.21 356 A 1 
ATOM 2901 C CA  . TRP A 1 356 ? 2.587   12.473  -24.724 1.00 98.20 356 A 1 
ATOM 2902 C C   . TRP A 1 356 ? 2.803   11.604  -23.505 1.00 98.29 356 A 1 
ATOM 2903 O O   . TRP A 1 356 ? 2.417   11.983  -22.404 1.00 97.72 356 A 1 
ATOM 2904 C CB  . TRP A 1 356 ? 3.440   13.732  -24.643 1.00 97.65 356 A 1 
ATOM 2905 C CG  . TRP A 1 356 ? 3.406   14.611  -25.847 1.00 97.32 356 A 1 
ATOM 2906 C CD1 . TRP A 1 356 ? 3.118   14.249  -27.120 1.00 93.36 356 A 1 
ATOM 2907 C CD2 . TRP A 1 356 ? 3.666   16.034  -25.893 1.00 95.98 356 A 1 
ATOM 2908 N NE1 . TRP A 1 356 ? 3.176   15.353  -27.942 1.00 93.57 356 A 1 
ATOM 2909 C CE2 . TRP A 1 356 ? 3.517   16.478  -27.238 1.00 95.67 356 A 1 
ATOM 2910 C CE3 . TRP A 1 356 ? 4.021   16.992  -24.919 1.00 93.39 356 A 1 
ATOM 2911 C CZ2 . TRP A 1 356 ? 3.699   17.816  -27.594 1.00 93.43 356 A 1 
ATOM 2912 C CZ3 . TRP A 1 356 ? 4.208   18.334  -25.270 1.00 89.98 356 A 1 
ATOM 2913 C CH2 . TRP A 1 356 ? 4.048   18.743  -26.601 1.00 90.06 356 A 1 
ATOM 2914 N N   . ALA A 1 357 ? 3.429   10.458  -23.705 1.00 98.21 357 A 1 
ATOM 2915 C CA  . ALA A 1 357 ? 3.728   9.501   -22.655 1.00 98.12 357 A 1 
ATOM 2916 C C   . ALA A 1 357 ? 5.241   9.331   -22.493 1.00 98.19 357 A 1 
ATOM 2917 O O   . ALA A 1 357 ? 5.992   9.360   -23.467 1.00 97.55 357 A 1 
ATOM 2918 C CB  . ALA A 1 357 ? 3.009   8.188   -22.976 1.00 97.49 357 A 1 
ATOM 2919 N N   . GLU A 1 358 ? 5.696   9.148   -21.261 1.00 97.97 358 A 1 
ATOM 2920 C CA  . GLU A 1 358 ? 7.094   8.948   -20.909 1.00 97.92 358 A 1 
ATOM 2921 C C   . GLU A 1 358 ? 7.217   7.847   -19.856 1.00 98.07 358 A 1 
ATOM 2922 O O   . GLU A 1 358 ? 6.563   7.896   -18.821 1.00 97.26 358 A 1 
ATOM 2923 C CB  . GLU A 1 358 ? 7.709   10.282  -20.423 1.00 96.95 358 A 1 
ATOM 2924 C CG  . GLU A 1 358 ? 9.164   10.131  -19.946 1.00 95.12 358 A 1 
ATOM 2925 C CD  . GLU A 1 358 ? 9.877   11.438  -19.563 1.00 96.26 358 A 1 
ATOM 2926 O OE1 . GLU A 1 358 ? 11.111  11.382  -19.295 1.00 90.87 358 A 1 
ATOM 2927 O OE2 . GLU A 1 358 ? 9.281   12.524  -19.537 1.00 92.19 358 A 1 
ATOM 2928 N N   . LEU A 1 359 ? 8.116   6.890   -20.074 1.00 98.20 359 A 1 
ATOM 2929 C CA  . LEU A 1 359 ? 8.659   6.073   -18.987 1.00 98.21 359 A 1 
ATOM 2930 C C   . LEU A 1 359 ? 9.789   6.861   -18.318 1.00 98.20 359 A 1 
ATOM 2931 O O   . LEU A 1 359 ? 10.979  6.681   -18.597 1.00 97.42 359 A 1 
ATOM 2932 C CB  . LEU A 1 359 ? 9.075   4.691   -19.508 1.00 98.00 359 A 1 
ATOM 2933 C CG  . LEU A 1 359 ? 7.877   3.792   -19.860 1.00 97.11 359 A 1 
ATOM 2934 C CD1 . LEU A 1 359 ? 8.386   2.514   -20.505 1.00 95.51 359 A 1 
ATOM 2935 C CD2 . LEU A 1 359 ? 7.055   3.394   -18.629 1.00 95.36 359 A 1 
ATOM 2936 N N   . GLY A 1 360 ? 9.386   7.821   -17.483 1.00 97.88 360 A 1 
ATOM 2937 C CA  . GLY A 1 360 ? 10.251  8.837   -16.908 1.00 97.77 360 A 1 
ATOM 2938 C C   . GLY A 1 360 ? 10.851  8.398   -15.578 1.00 98.01 360 A 1 
ATOM 2939 O O   . GLY A 1 360 ? 10.140  8.253   -14.585 1.00 97.35 360 A 1 
ATOM 2940 N N   . GLN A 1 361 ? 12.177  8.236   -15.531 1.00 97.94 361 A 1 
ATOM 2941 C CA  . GLN A 1 361 ? 12.876  7.997   -14.269 1.00 98.02 361 A 1 
ATOM 2942 C C   . GLN A 1 361 ? 12.838  9.252   -13.392 1.00 98.11 361 A 1 
ATOM 2943 O O   . GLN A 1 361 ? 13.251  10.330  -13.817 1.00 97.44 361 A 1 
ATOM 2944 C CB  . GLN A 1 361 ? 14.311  7.532   -14.529 1.00 97.55 361 A 1 
ATOM 2945 C CG  . GLN A 1 361 ? 14.977  7.045   -13.230 1.00 94.07 361 A 1 
ATOM 2946 C CD  . GLN A 1 361 ? 16.406  6.551   -13.444 1.00 91.40 361 A 1 
ATOM 2947 O OE1 . GLN A 1 361 ? 17.060  6.835   -14.436 1.00 82.21 361 A 1 
ATOM 2948 N NE2 . GLN A 1 361 ? 16.952  5.806   -12.507 1.00 80.42 361 A 1 
ATOM 2949 N N   . VAL A 1 362 ? 12.386  9.102   -12.151 1.00 97.65 362 A 1 
ATOM 2950 C CA  . VAL A 1 362 ? 12.261  10.169  -11.151 1.00 97.49 362 A 1 
ATOM 2951 C C   . VAL A 1 362 ? 12.910  9.749   -9.834  1.00 97.64 362 A 1 
ATOM 2952 O O   . VAL A 1 362 ? 13.111  8.560   -9.576  1.00 97.19 362 A 1 
ATOM 2953 C CB  . VAL A 1 362 ? 10.795  10.590  -10.951 1.00 96.99 362 A 1 
ATOM 2954 C CG1 . VAL A 1 362 ? 10.159  11.075  -12.259 1.00 94.69 362 A 1 
ATOM 2955 C CG2 . VAL A 1 362 ? 9.923   9.476   -10.377 1.00 94.48 362 A 1 
ATOM 2956 N N   . HIS A 1 363 ? 13.237  10.737  -9.000  1.00 96.58 363 A 1 
ATOM 2957 C CA  . HIS A 1 363 ? 13.850  10.521  -7.697  1.00 96.85 363 A 1 
ATOM 2958 C C   . HIS A 1 363 ? 13.083  11.289  -6.623  1.00 96.56 363 A 1 
ATOM 2959 O O   . HIS A 1 363 ? 12.810  12.475  -6.775  1.00 95.48 363 A 1 
ATOM 2960 C CB  . HIS A 1 363 ? 15.322  10.935  -7.723  1.00 96.58 363 A 1 
ATOM 2961 C CG  . HIS A 1 363 ? 16.200  10.030  -8.547  1.00 95.95 363 A 1 
ATOM 2962 N ND1 . HIS A 1 363 ? 16.154  9.874   -9.913  1.00 90.29 363 A 1 
ATOM 2963 C CD2 . HIS A 1 363 ? 17.185  9.195   -8.087  1.00 89.99 363 A 1 
ATOM 2964 C CE1 . HIS A 1 363 ? 17.074  8.964   -10.261 1.00 91.48 363 A 1 
ATOM 2965 N NE2 . HIS A 1 363 ? 17.733  8.530   -9.177  1.00 91.26 363 A 1 
ATOM 2966 N N   . ARG A 1 364 ? 12.772  10.606  -5.515  1.00 96.49 364 A 1 
ATOM 2967 C CA  . ARG A 1 364 ? 12.091  11.187  -4.354  1.00 95.97 364 A 1 
ATOM 2968 C C   . ARG A 1 364 ? 12.855  10.864  -3.077  1.00 95.90 364 A 1 
ATOM 2969 O O   . ARG A 1 364 ? 13.261  9.720   -2.855  1.00 95.19 364 A 1 
ATOM 2970 C CB  . ARG A 1 364 ? 10.636  10.709  -4.272  1.00 95.49 364 A 1 
ATOM 2971 C CG  . ARG A 1 364 ? 9.802   11.183  -5.469  1.00 93.74 364 A 1 
ATOM 2972 C CD  . ARG A 1 364 ? 8.330   10.793  -5.307  1.00 92.85 364 A 1 
ATOM 2973 N NE  . ARG A 1 364 ? 7.565   11.140  -6.516  1.00 92.16 364 A 1 
ATOM 2974 C CZ  . ARG A 1 364 ? 6.295   10.874  -6.762  1.00 92.21 364 A 1 
ATOM 2975 N NH1 . ARG A 1 364 ? 5.527   10.271  -5.901  1.00 86.51 364 A 1 
ATOM 2976 N NH2 . ARG A 1 364 ? 5.777   11.219  -7.904  1.00 86.65 364 A 1 
ATOM 2977 N N   . HIS A 1 365 ? 13.040  11.868  -2.235  1.00 95.65 365 A 1 
ATOM 2978 C CA  . HIS A 1 365 ? 13.685  11.731  -0.938  1.00 95.10 365 A 1 
ATOM 2979 C C   . HIS A 1 365 ? 12.733  11.069  0.071   1.00 94.62 365 A 1 
ATOM 2980 O O   . HIS A 1 365 ? 12.157  11.702  0.947   1.00 92.54 365 A 1 
ATOM 2981 C CB  . HIS A 1 365 ? 14.226  13.099  -0.481  1.00 93.65 365 A 1 
ATOM 2982 C CG  . HIS A 1 365 ? 15.013  13.021  0.800   1.00 90.80 365 A 1 
ATOM 2983 N ND1 . HIS A 1 365 ? 14.941  13.919  1.838   1.00 78.31 365 A 1 
ATOM 2984 C CD2 . HIS A 1 365 ? 15.920  12.061  1.162   1.00 79.88 365 A 1 
ATOM 2985 C CE1 . HIS A 1 365 ? 15.783  13.512  2.797   1.00 80.24 365 A 1 
ATOM 2986 N NE2 . HIS A 1 365 ? 16.399  12.376  2.430   1.00 81.41 365 A 1 
ATOM 2987 N N   . GLU A 1 366 ? 12.557  9.764   -0.075  1.00 92.85 366 A 1 
ATOM 2988 C CA  . GLU A 1 366 ? 11.773  8.954   0.852   1.00 92.28 366 A 1 
ATOM 2989 C C   . GLU A 1 366 ? 12.540  8.719   2.163   1.00 92.25 366 A 1 
ATOM 2990 O O   . GLU A 1 366 ? 13.728  8.368   2.158   1.00 90.26 366 A 1 
ATOM 2991 C CB  . GLU A 1 366 ? 11.400  7.617   0.193   1.00 93.06 366 A 1 
ATOM 2992 C CG  . GLU A 1 366 ? 10.475  7.774   -1.025  1.00 91.01 366 A 1 
ATOM 2993 C CD  . GLU A 1 366 ? 9.087   8.319   -0.676  1.00 92.33 366 A 1 
ATOM 2994 O OE1 . GLU A 1 366 ? 8.347   8.723   -1.595  1.00 86.08 366 A 1 
ATOM 2995 O OE2 . GLU A 1 366 ? 8.681   8.257   0.507   1.00 87.75 366 A 1 
ATOM 2996 N N   . LEU A 1 367 ? 11.843  8.862   3.289   1.00 90.52 367 A 1 
ATOM 2997 C CA  . LEU A 1 367 ? 12.399  8.567   4.610   1.00 88.83 367 A 1 
ATOM 2998 C C   . LEU A 1 367 ? 12.813  7.090   4.703   1.00 89.12 367 A 1 
ATOM 2999 O O   . LEU A 1 367 ? 12.097  6.205   4.240   1.00 86.69 367 A 1 
ATOM 3000 C CB  . LEU A 1 367 ? 11.379  8.918   5.707   1.00 86.94 367 A 1 
ATOM 3001 C CG  . LEU A 1 367 ? 11.047  10.417  5.829   1.00 82.00 367 A 1 
ATOM 3002 C CD1 . LEU A 1 367 ? 9.960   10.606  6.889   1.00 76.02 367 A 1 
ATOM 3003 C CD2 . LEU A 1 367 ? 12.263  11.252  6.235   1.00 75.69 367 A 1 
ATOM 3004 N N   . ALA A 1 368 ? 13.953  6.821   5.351   1.00 89.39 368 A 1 
ATOM 3005 C CA  . ALA A 1 368 ? 14.509  5.464   5.434   1.00 87.78 368 A 1 
ATOM 3006 C C   . ALA A 1 368 ? 13.523  4.433   6.014   1.00 87.28 368 A 1 
ATOM 3007 O O   . ALA A 1 368 ? 13.442  3.318   5.506   1.00 83.41 368 A 1 
ATOM 3008 C CB  . ALA A 1 368 ? 15.801  5.519   6.255   1.00 86.28 368 A 1 
ATOM 3009 N N   . GLY A 1 369 ? 12.729  4.814   7.024   1.00 83.48 369 A 1 
ATOM 3010 C CA  . GLY A 1 369 ? 11.713  3.945   7.634   1.00 82.76 369 A 1 
ATOM 3011 C C   . GLY A 1 369 ? 10.490  3.658   6.752   1.00 85.66 369 A 1 
ATOM 3012 O O   . GLY A 1 369 ? 9.737   2.744   7.060   1.00 82.78 369 A 1 
ATOM 3013 N N   . ALA A 1 370 ? 10.296  4.408   5.666   1.00 86.49 370 A 1 
ATOM 3014 C CA  . ALA A 1 370 ? 9.189   4.206   4.728   1.00 89.29 370 A 1 
ATOM 3015 C C   . ALA A 1 370 ? 9.560   3.307   3.531   1.00 92.80 370 A 1 
ATOM 3016 O O   . ALA A 1 370 ? 8.679   2.896   2.778   1.00 90.75 370 A 1 
ATOM 3017 C CB  . ALA A 1 370 ? 8.691   5.582   4.266   1.00 88.16 370 A 1 
ATOM 3018 N N   . LEU A 1 371 ? 10.846  3.000   3.339   1.00 89.85 371 A 1 
ATOM 3019 C CA  . LEU A 1 371 ? 11.320  2.193   2.213   1.00 90.24 371 A 1 
ATOM 3020 C C   . LEU A 1 371 ? 10.805  0.752   2.306   1.00 90.66 371 A 1 
ATOM 3021 O O   . LEU A 1 371 ? 10.925  0.097   3.341   1.00 89.39 371 A 1 
ATOM 3022 C CB  . LEU A 1 371 ? 12.855  2.220   2.134   1.00 90.74 371 A 1 
ATOM 3023 C CG  . LEU A 1 371 ? 13.467  3.611   1.888   1.00 90.12 371 A 1 
ATOM 3024 C CD1 . LEU A 1 371 ? 14.995  3.494   1.892   1.00 86.22 371 A 1 
ATOM 3025 C CD2 . LEU A 1 371 ? 13.033  4.216   0.554   1.00 87.05 371 A 1 
ATOM 3026 N N   . HIS A 1 372 ? 10.272  0.239   1.199   1.00 92.97 372 A 1 
ATOM 3027 C CA  . HIS A 1 372 ? 9.679   -1.092  1.162   1.00 93.55 372 A 1 
ATOM 3028 C C   . HIS A 1 372 ? 9.884   -1.783  -0.195  1.00 94.71 372 A 1 
ATOM 3029 O O   . HIS A 1 372 ? 9.047   -1.701  -1.093  1.00 92.05 372 A 1 
ATOM 3030 C CB  . HIS A 1 372 ? 8.194   -0.997  1.551   1.00 92.03 372 A 1 
ATOM 3031 C CG  . HIS A 1 372 ? 7.590   -2.361  1.748   1.00 88.70 372 A 1 
ATOM 3032 N ND1 . HIS A 1 372 ? 7.699   -3.140  2.876   1.00 79.46 372 A 1 
ATOM 3033 C CD2 . HIS A 1 372 ? 6.879   -3.078  0.829   1.00 78.94 372 A 1 
ATOM 3034 C CE1 . HIS A 1 372 ? 7.054   -4.297  2.639   1.00 80.67 372 A 1 
ATOM 3035 N NE2 . HIS A 1 372 ? 6.549   -4.303  1.401   1.00 81.32 372 A 1 
ATOM 3036 N N   . GLY A 1 373 ? 11.016  -2.485  -0.335  1.00 94.46 373 A 1 
ATOM 3037 C CA  . GLY A 1 373 ? 11.327  -3.253  -1.544  1.00 94.88 373 A 1 
ATOM 3038 C C   . GLY A 1 373 ? 11.148  -2.425  -2.823  1.00 96.58 373 A 1 
ATOM 3039 O O   . GLY A 1 373 ? 11.727  -1.349  -2.931  1.00 95.69 373 A 1 
ATOM 3040 N N   . LEU A 1 374 ? 10.339  -2.902  -3.752  1.00 94.68 374 A 1 
ATOM 3041 C CA  . LEU A 1 374 ? 9.943   -2.180  -4.969  1.00 94.91 374 A 1 
ATOM 3042 C C   . LEU A 1 374 ? 8.703   -1.286  -4.778  1.00 95.75 374 A 1 
ATOM 3043 O O   . LEU A 1 374 ? 8.429   -0.433  -5.615  1.00 95.45 374 A 1 
ATOM 3044 C CB  . LEU A 1 374 ? 9.680   -3.193  -6.100  1.00 95.07 374 A 1 
ATOM 3045 C CG  . LEU A 1 374 ? 10.876  -4.060  -6.523  1.00 94.87 374 A 1 
ATOM 3046 C CD1 . LEU A 1 374 ? 10.448  -4.959  -7.691  1.00 92.90 374 A 1 
ATOM 3047 C CD2 . LEU A 1 374 ? 12.075  -3.230  -6.959  1.00 93.42 374 A 1 
ATOM 3048 N N   . MET A 1 375 ? 7.946   -1.471  -3.693  1.00 95.63 375 A 1 
ATOM 3049 C CA  . MET A 1 375 ? 6.690   -0.738  -3.462  1.00 95.64 375 A 1 
ATOM 3050 C C   . MET A 1 375 ? 6.929   0.721   -3.069  1.00 96.18 375 A 1 
ATOM 3051 O O   . MET A 1 375 ? 6.176   1.614   -3.466  1.00 94.49 375 A 1 
ATOM 3052 C CB  . MET A 1 375 ? 5.872   -1.431  -2.364  1.00 95.25 375 A 1 
ATOM 3053 C CG  . MET A 1 375 ? 5.466   -2.858  -2.722  1.00 95.29 375 A 1 
ATOM 3054 S SD  . MET A 1 375 ? 4.392   -2.994  -4.170  1.00 94.31 375 A 1 
ATOM 3055 C CE  . MET A 1 375 ? 3.935   -4.745  -4.003  1.00 88.22 375 A 1 
ATOM 3056 N N   . ARG A 1 376 ? 8.000   0.967   -2.300  1.00 95.37 376 A 1 
ATOM 3057 C CA  . ARG A 1 376 ? 8.417   2.315   -1.889  1.00 96.00 376 A 1 
ATOM 3058 C C   . ARG A 1 376 ? 9.934   2.449   -1.999  1.00 96.38 376 A 1 
ATOM 3059 O O   . ARG A 1 376 ? 10.682  1.907   -1.191  1.00 95.21 376 A 1 
ATOM 3060 C CB  . ARG A 1 376 ? 7.912   2.601   -0.470  1.00 95.50 376 A 1 
ATOM 3061 C CG  . ARG A 1 376 ? 7.941   4.099   -0.112  1.00 91.10 376 A 1 
ATOM 3062 C CD  . ARG A 1 376 ? 6.770   4.849   -0.759  1.00 88.40 376 A 1 
ATOM 3063 N NE  . ARG A 1 376 ? 6.755   6.270   -0.382  1.00 85.73 376 A 1 
ATOM 3064 C CZ  . ARG A 1 376 ? 5.703   7.056   -0.196  1.00 84.03 376 A 1 
ATOM 3065 N NH1 . ARG A 1 376 ? 4.479   6.631   -0.317  1.00 75.43 376 A 1 
ATOM 3066 N NH2 . ARG A 1 376 ? 5.870   8.305   0.104   1.00 78.90 376 A 1 
ATOM 3067 N N   . VAL A 1 377 ? 10.374  3.177   -3.016  1.00 96.36 377 A 1 
ATOM 3068 C CA  . VAL A 1 377 ? 11.766  3.355   -3.443  1.00 96.57 377 A 1 
ATOM 3069 C C   . VAL A 1 377 ? 12.107  4.842   -3.588  1.00 96.80 377 A 1 
ATOM 3070 O O   . VAL A 1 377 ? 11.215  5.684   -3.655  1.00 96.04 377 A 1 
ATOM 3071 C CB  . VAL A 1 377 ? 12.033  2.604   -4.761  1.00 95.94 377 A 1 
ATOM 3072 C CG1 . VAL A 1 377 ? 12.034  1.087   -4.545  1.00 92.57 377 A 1 
ATOM 3073 C CG2 . VAL A 1 377 ? 11.010  2.944   -5.856  1.00 93.06 377 A 1 
ATOM 3074 N N   . ARG A 1 378 ? 13.390  5.149   -3.637  1.00 96.16 378 A 1 
ATOM 3075 C CA  . ARG A 1 378 ? 13.906  6.516   -3.842  1.00 96.24 378 A 1 
ATOM 3076 C C   . ARG A 1 378 ? 14.098  6.879   -5.313  1.00 96.76 378 A 1 
ATOM 3077 O O   . ARG A 1 378 ? 14.156  8.055   -5.646  1.00 96.45 378 A 1 
ATOM 3078 C CB  . ARG A 1 378 ? 15.218  6.674   -3.085  1.00 96.18 378 A 1 
ATOM 3079 C CG  . ARG A 1 378 ? 14.972  6.839   -1.585  1.00 95.61 378 A 1 
ATOM 3080 C CD  . ARG A 1 378 ? 16.300  6.932   -0.854  1.00 95.01 378 A 1 
ATOM 3081 N NE  . ARG A 1 378 ? 16.089  7.336   0.542   1.00 94.28 378 A 1 
ATOM 3082 C CZ  . ARG A 1 378 ? 16.908  7.135   1.551   1.00 93.91 378 A 1 
ATOM 3083 N NH1 . ARG A 1 378 ? 18.046  6.513   1.415   1.00 88.61 378 A 1 
ATOM 3084 N NH2 . ARG A 1 378 ? 16.579  7.571   2.733   1.00 89.74 378 A 1 
ATOM 3085 N N   . THR A 1 379 ? 14.198  5.887   -6.180  1.00 96.43 379 A 1 
ATOM 3086 C CA  . THR A 1 379 ? 14.171  6.070   -7.634  1.00 96.55 379 A 1 
ATOM 3087 C C   . THR A 1 379 ? 13.182  5.094   -8.246  1.00 96.61 379 A 1 
ATOM 3088 O O   . THR A 1 379 ? 13.128  3.938   -7.833  1.00 95.66 379 A 1 
ATOM 3089 C CB  . THR A 1 379 ? 15.558  5.916   -8.270  1.00 96.14 379 A 1 
ATOM 3090 O OG1 . THR A 1 379 ? 15.477  6.181   -9.651  1.00 91.81 379 A 1 
ATOM 3091 C CG2 . THR A 1 379 ? 16.167  4.524   -8.130  1.00 89.99 379 A 1 
ATOM 3092 N N   . PHE A 1 380 ? 12.396  5.574   -9.200  1.00 97.55 380 A 1 
ATOM 3093 C CA  . PHE A 1 380 ? 11.438  4.753   -9.925  1.00 97.33 380 A 1 
ATOM 3094 C C   . PHE A 1 380 ? 11.112  5.374   -11.276 1.00 97.79 380 A 1 
ATOM 3095 O O   . PHE A 1 380 ? 11.338  6.561   -11.512 1.00 97.22 380 A 1 
ATOM 3096 C CB  . PHE A 1 380 ? 10.176  4.537   -9.079  1.00 97.00 380 A 1 
ATOM 3097 C CG  . PHE A 1 380 ? 9.501   5.796   -8.587  1.00 97.47 380 A 1 
ATOM 3098 C CD1 . PHE A 1 380 ? 9.940   6.406   -7.396  1.00 95.31 380 A 1 
ATOM 3099 C CD2 . PHE A 1 380 ? 8.417   6.340   -9.297  1.00 95.77 380 A 1 
ATOM 3100 C CE1 . PHE A 1 380 ? 9.292   7.548   -6.911  1.00 93.99 380 A 1 
ATOM 3101 C CE2 . PHE A 1 380 ? 7.768   7.483   -8.809  1.00 94.24 380 A 1 
ATOM 3102 C CZ  . PHE A 1 380 ? 8.202   8.087   -7.613  1.00 95.60 380 A 1 
ATOM 3103 N N   . THR A 1 381 ? 10.577  4.553   -12.158 1.00 98.11 381 A 1 
ATOM 3104 C CA  . THR A 1 381 ? 10.215  4.920   -13.522 1.00 98.14 381 A 1 
ATOM 3105 C C   . THR A 1 381 ? 8.703   5.050   -13.616 1.00 98.12 381 A 1 
ATOM 3106 O O   . THR A 1 381 ? 7.993   4.048   -13.644 1.00 97.38 381 A 1 
ATOM 3107 C CB  . THR A 1 381 ? 10.756  3.874   -14.498 1.00 97.91 381 A 1 
ATOM 3108 O OG1 . THR A 1 381 ? 12.144  3.721   -14.296 1.00 95.77 381 A 1 
ATOM 3109 C CG2 . THR A 1 381 ? 10.548  4.296   -15.948 1.00 95.64 381 A 1 
ATOM 3110 N N   . GLN A 1 382 ? 8.199   6.288   -13.641 1.00 97.91 382 A 1 
ATOM 3111 C CA  . GLN A 1 382 ? 6.768   6.536   -13.818 1.00 97.89 382 A 1 
ATOM 3112 C C   . GLN A 1 382 ? 6.372   6.320   -15.276 1.00 98.02 382 A 1 
ATOM 3113 O O   . GLN A 1 382 ? 7.053   6.806   -16.179 1.00 97.43 382 A 1 
ATOM 3114 C CB  . GLN A 1 382 ? 6.384   7.954   -13.370 1.00 97.10 382 A 1 
ATOM 3115 C CG  . GLN A 1 382 ? 6.609   8.179   -11.875 1.00 93.51 382 A 1 
ATOM 3116 C CD  . GLN A 1 382 ? 6.004   9.493   -11.397 1.00 94.66 382 A 1 
ATOM 3117 O OE1 . GLN A 1 382 ? 6.630   10.538  -11.374 1.00 87.20 382 A 1 
ATOM 3118 N NE2 . GLN A 1 382 ? 4.754   9.489   -11.002 1.00 86.01 382 A 1 
ATOM 3119 N N   . ASP A 1 383 ? 5.252   5.640   -15.504 1.00 97.80 383 A 1 
ATOM 3120 C CA  . ASP A 1 383 ? 4.608   5.552   -16.817 1.00 97.80 383 A 1 
ATOM 3121 C C   . ASP A 1 383 ? 3.719   6.778   -17.076 1.00 97.77 383 A 1 
ATOM 3122 O O   . ASP A 1 383 ? 2.531   6.688   -17.395 1.00 95.33 383 A 1 
ATOM 3123 C CB  . ASP A 1 383 ? 3.879   4.212   -16.954 1.00 96.91 383 A 1 
ATOM 3124 C CG  . ASP A 1 383 ? 2.588   4.160   -16.149 1.00 96.76 383 A 1 
ATOM 3125 O OD1 . ASP A 1 383 ? 2.615   4.466   -14.943 1.00 92.26 383 A 1 
ATOM 3126 O OD2 . ASP A 1 383 ? 1.553   3.795   -16.748 1.00 93.06 383 A 1 
ATOM 3127 N N   . ASP A 1 384 ? 4.317   7.950   -16.903 1.00 97.87 384 A 1 
ATOM 3128 C CA  . ASP A 1 384 ? 3.657   9.242   -16.872 1.00 97.84 384 A 1 
ATOM 3129 C C   . ASP A 1 384 ? 3.168   9.661   -18.260 1.00 98.11 384 A 1 
ATOM 3130 O O   . ASP A 1 384 ? 3.785   9.340   -19.278 1.00 97.43 384 A 1 
ATOM 3131 C CB  . ASP A 1 384 ? 4.637   10.251  -16.269 1.00 97.03 384 A 1 
ATOM 3132 C CG  . ASP A 1 384 ? 3.988   11.485  -15.663 1.00 95.67 384 A 1 
ATOM 3133 O OD1 . ASP A 1 384 ? 2.756   11.638  -15.783 1.00 92.40 384 A 1 
ATOM 3134 O OD2 . ASP A 1 384 ? 4.766   12.251  -15.040 1.00 91.82 384 A 1 
ATOM 3135 N N   . ALA A 1 385 ? 2.052   10.378  -18.322 1.00 98.02 385 A 1 
ATOM 3136 C CA  . ALA A 1 385 ? 1.656   11.048  -19.543 1.00 98.10 385 A 1 
ATOM 3137 C C   . ALA A 1 385 ? 0.926   12.354  -19.288 1.00 98.13 385 A 1 
ATOM 3138 O O   . ALA A 1 385 ? 0.198   12.519  -18.313 1.00 97.62 385 A 1 
ATOM 3139 C CB  . ALA A 1 385 ? 0.865   10.131  -20.465 1.00 97.83 385 A 1 
ATOM 3140 N N   . HIS A 1 386 ? 1.116   13.263  -20.241 1.00 98.14 386 A 1 
ATOM 3141 C CA  . HIS A 1 386 ? 0.613   14.618  -20.241 1.00 98.17 386 A 1 
ATOM 3142 C C   . HIS A 1 386 ? -0.203  14.836  -21.508 1.00 98.18 386 A 1 
ATOM 3143 O O   . HIS A 1 386 ? 0.314   14.728  -22.622 1.00 97.59 386 A 1 
ATOM 3144 C CB  . HIS A 1 386 ? 1.801   15.579  -20.124 1.00 97.88 386 A 1 
ATOM 3145 C CG  . HIS A 1 386 ? 2.632   15.322  -18.898 1.00 97.68 386 A 1 
ATOM 3146 N ND1 . HIS A 1 386 ? 3.763   14.530  -18.829 1.00 91.46 386 A 1 
ATOM 3147 C CD2 . HIS A 1 386 ? 2.322   15.716  -17.631 1.00 93.44 386 A 1 
ATOM 3148 C CE1 . HIS A 1 386 ? 4.118   14.443  -17.543 1.00 93.72 386 A 1 
ATOM 3149 N NE2 . HIS A 1 386 ? 3.270   15.156  -16.778 1.00 94.50 386 A 1 
ATOM 3150 N N   . LEU A 1 387 ? -1.494  15.086  -21.322 1.00 98.09 387 A 1 
ATOM 3151 C CA  . LEU A 1 387 ? -2.433  15.336  -22.403 1.00 98.17 387 A 1 
ATOM 3152 C C   . LEU A 1 387 ? -2.782  16.821  -22.391 1.00 98.12 387 A 1 
ATOM 3153 O O   . LEU A 1 387 ? -3.139  17.353  -21.344 1.00 97.64 387 A 1 
ATOM 3154 C CB  . LEU A 1 387 ? -3.689  14.460  -22.262 1.00 98.09 387 A 1 
ATOM 3155 C CG  . LEU A 1 387 ? -3.488  12.946  -22.488 1.00 97.06 387 A 1 
ATOM 3156 C CD1 . LEU A 1 387 ? -2.766  12.237  -21.338 1.00 93.02 387 A 1 
ATOM 3157 C CD2 . LEU A 1 387 ? -4.855  12.274  -22.642 1.00 92.69 387 A 1 
ATOM 3158 N N   . PHE A 1 388 ? -2.704  17.472  -23.550 1.00 98.25 388 A 1 
ATOM 3159 C CA  . PHE A 1 388 ? -3.086  18.872  -23.737 1.00 98.30 388 A 1 
ATOM 3160 C C   . PHE A 1 388 ? -4.281  18.924  -24.678 1.00 98.28 388 A 1 
ATOM 3161 O O   . PHE A 1 388 ? -4.219  18.350  -25.768 1.00 97.90 388 A 1 
ATOM 3162 C CB  . PHE A 1 388 ? -1.915  19.679  -24.301 1.00 98.25 388 A 1 
ATOM 3163 C CG  . PHE A 1 388 ? -0.628  19.568  -23.513 1.00 98.27 388 A 1 
ATOM 3164 C CD1 . PHE A 1 388 ? -0.315  20.523  -22.531 1.00 97.12 388 A 1 
ATOM 3165 C CD2 . PHE A 1 388 ? 0.259   18.505  -23.768 1.00 97.37 388 A 1 
ATOM 3166 C CE1 . PHE A 1 388 ? 0.888   20.418  -21.814 1.00 96.99 388 A 1 
ATOM 3167 C CE2 . PHE A 1 388 ? 1.459   18.397  -23.045 1.00 96.99 388 A 1 
ATOM 3168 C CZ  . PHE A 1 388 ? 1.777   19.356  -22.070 1.00 97.42 388 A 1 
ATOM 3169 N N   . MET A 1 389 ? -5.363  19.584  -24.265 1.00 98.05 389 A 1 
ATOM 3170 C CA  . MET A 1 389 ? -6.633  19.516  -24.984 1.00 97.86 389 A 1 
ATOM 3171 C C   . MET A 1 389 ? -7.439  20.807  -24.894 1.00 97.92 389 A 1 
ATOM 3172 O O   . MET A 1 389 ? -7.174  21.678  -24.059 1.00 97.35 389 A 1 
ATOM 3173 C CB  . MET A 1 389 ? -7.430  18.308  -24.472 1.00 97.03 389 A 1 
ATOM 3174 C CG  . MET A 1 389 ? -7.889  18.454  -23.015 1.00 94.97 389 A 1 
ATOM 3175 S SD  . MET A 1 389 ? -8.146  16.871  -22.188 1.00 95.28 389 A 1 
ATOM 3176 C CE  . MET A 1 389 ? -6.417  16.434  -21.897 1.00 89.71 389 A 1 
ATOM 3177 N N   . LEU A 1 390 ? -8.441  20.913  -25.761 1.00 97.60 390 A 1 
ATOM 3178 C CA  . LEU A 1 390 ? -9.468  21.946  -25.692 1.00 97.35 390 A 1 
ATOM 3179 C C   . LEU A 1 390 ? -10.432 21.653  -24.525 1.00 96.90 390 A 1 
ATOM 3180 O O   . LEU A 1 390 ? -10.637 20.483  -24.188 1.00 96.41 390 A 1 
ATOM 3181 C CB  . LEU A 1 390 ? -10.234 22.006  -27.024 1.00 97.51 390 A 1 
ATOM 3182 C CG  . LEU A 1 390 ? -9.377  22.182  -28.286 1.00 96.81 390 A 1 
ATOM 3183 C CD1 . LEU A 1 390 ? -10.259 22.155  -29.534 1.00 94.90 390 A 1 
ATOM 3184 C CD2 . LEU A 1 390 ? -8.621  23.509  -28.275 1.00 95.25 390 A 1 
ATOM 3185 N N   . PRO A 1 391 ? -11.083 22.675  -23.938 1.00 96.01 391 A 1 
ATOM 3186 C CA  . PRO A 1 391 ? -12.057 22.473  -22.859 1.00 94.73 391 A 1 
ATOM 3187 C C   . PRO A 1 391 ? -13.172 21.470  -23.197 1.00 94.78 391 A 1 
ATOM 3188 O O   . PRO A 1 391 ? -13.556 20.674  -22.347 1.00 93.93 391 A 1 
ATOM 3189 C CB  . PRO A 1 391 ? -12.634 23.862  -22.579 1.00 93.50 391 A 1 
ATOM 3190 C CG  . PRO A 1 391 ? -11.497 24.805  -22.970 1.00 92.19 391 A 1 
ATOM 3191 C CD  . PRO A 1 391 ? -10.868 24.099  -24.167 1.00 94.44 391 A 1 
ATOM 3192 N N   . GLU A 1 392 ? -13.667 21.470  -24.434 1.00 95.76 392 A 1 
ATOM 3193 C CA  . GLU A 1 392 ? -14.705 20.557  -24.917 1.00 95.65 392 A 1 
ATOM 3194 C C   . GLU A 1 392 ? -14.236 19.108  -25.115 1.00 96.09 392 A 1 
ATOM 3195 O O   . GLU A 1 392 ? -15.062 18.205  -25.195 1.00 95.05 392 A 1 
ATOM 3196 C CB  . GLU A 1 392 ? -15.340 21.118  -26.209 1.00 94.94 392 A 1 
ATOM 3197 C CG  . GLU A 1 392 ? -14.402 21.257  -27.424 1.00 91.53 392 A 1 
ATOM 3198 C CD  . GLU A 1 392 ? -13.682 22.612  -27.533 1.00 91.34 392 A 1 
ATOM 3199 O OE1 . GLU A 1 392 ? -13.411 23.029  -28.677 1.00 84.62 392 A 1 
ATOM 3200 O OE2 . GLU A 1 392 ? -13.392 23.235  -26.490 1.00 86.25 392 A 1 
ATOM 3201 N N   . GLN A 1 393 ? -12.922 18.862  -25.157 1.00 95.96 393 A 1 
ATOM 3202 C CA  . GLN A 1 393 ? -12.333 17.528  -25.319 1.00 96.44 393 A 1 
ATOM 3203 C C   . GLN A 1 393 ? -12.085 16.817  -23.980 1.00 96.65 393 A 1 
ATOM 3204 O O   . GLN A 1 393 ? -11.828 15.613  -23.975 1.00 96.32 393 A 1 
ATOM 3205 C CB  . GLN A 1 393 ? -11.024 17.638  -26.114 1.00 96.89 393 A 1 
ATOM 3206 C CG  . GLN A 1 393 ? -11.228 18.115  -27.560 1.00 96.53 393 A 1 
ATOM 3207 C CD  . GLN A 1 393 ? -9.911  18.386  -28.281 1.00 97.23 393 A 1 
ATOM 3208 O OE1 . GLN A 1 393 ? -8.906  18.775  -27.710 1.00 93.69 393 A 1 
ATOM 3209 N NE2 . GLN A 1 393 ? -9.864  18.212  -29.584 1.00 93.56 393 A 1 
ATOM 3210 N N   . VAL A 1 394 ? -12.162 17.529  -22.852 1.00 96.11 394 A 1 
ATOM 3211 C CA  . VAL A 1 394 ? -11.776 17.014  -21.522 1.00 95.79 394 A 1 
ATOM 3212 C C   . VAL A 1 394 ? -12.487 15.704  -21.193 1.00 95.90 394 A 1 
ATOM 3213 O O   . VAL A 1 394 ? -11.833 14.716  -20.862 1.00 95.49 394 A 1 
ATOM 3214 C CB  . VAL A 1 394 ? -12.047 18.066  -20.427 1.00 95.07 394 A 1 
ATOM 3215 C CG1 . VAL A 1 394 ? -11.864 17.513  -19.006 1.00 92.81 394 A 1 
ATOM 3216 C CG2 . VAL A 1 394 ? -11.095 19.254  -20.582 1.00 92.63 394 A 1 
ATOM 3217 N N   . LYS A 1 395 ? -13.808 15.675  -21.331 1.00 95.28 395 A 1 
ATOM 3218 C CA  . LYS A 1 395 ? -14.617 14.503  -20.982 1.00 94.72 395 A 1 
ATOM 3219 C C   . LYS A 1 395 ? -14.254 13.273  -21.816 1.00 95.30 395 A 1 
ATOM 3220 O O   . LYS A 1 395 ? -14.080 12.185  -21.275 1.00 94.99 395 A 1 
ATOM 3221 C CB  . LYS A 1 395 ? -16.095 14.885  -21.113 1.00 93.16 395 A 1 
ATOM 3222 C CG  . LYS A 1 395 ? -16.993 13.794  -20.539 1.00 88.43 395 A 1 
ATOM 3223 C CD  . LYS A 1 395 ? -18.455 14.244  -20.536 1.00 84.55 395 A 1 
ATOM 3224 C CE  . LYS A 1 395 ? -19.247 13.192  -19.780 1.00 77.43 395 A 1 
ATOM 3225 N NZ  . LYS A 1 395 ? -20.674 13.521  -19.654 1.00 70.99 395 A 1 
ATOM 3226 N N   . GLU A 1 396 ? -14.086 13.448  -23.127 1.00 96.06 396 A 1 
ATOM 3227 C CA  . GLU A 1 396 ? -13.706 12.361  -24.037 1.00 96.26 396 A 1 
ATOM 3228 C C   . GLU A 1 396 ? -12.313 11.803  -23.707 1.00 96.71 396 A 1 
ATOM 3229 O O   . GLU A 1 396 ? -12.116 10.585  -23.696 1.00 96.20 396 A 1 
ATOM 3230 C CB  . GLU A 1 396 ? -13.764 12.878  -25.485 1.00 95.74 396 A 1 
ATOM 3231 C CG  . GLU A 1 396 ? -13.597 11.741  -26.509 1.00 87.33 396 A 1 
ATOM 3232 C CD  . GLU A 1 396 ? -13.475 12.221  -27.966 1.00 85.06 396 A 1 
ATOM 3233 O OE1 . GLU A 1 396 ? -12.991 11.400  -28.792 1.00 75.71 396 A 1 
ATOM 3234 O OE2 . GLU A 1 396 ? -13.772 13.389  -28.266 1.00 77.38 396 A 1 
ATOM 3235 N N   . GLU A 1 397 ? -11.345 12.671  -23.407 1.00 96.18 397 A 1 
ATOM 3236 C CA  . GLU A 1 397 ? -9.992  12.239  -23.051 1.00 96.52 397 A 1 
ATOM 3237 C C   . GLU A 1 397 ? -9.945  11.542  -21.689 1.00 96.84 397 A 1 
ATOM 3238 O O   . GLU A 1 397 ? -9.269  10.522  -21.571 1.00 96.75 397 A 1 
ATOM 3239 C CB  . GLU A 1 397 ? -9.011  13.415  -23.114 1.00 97.06 397 A 1 
ATOM 3240 C CG  . GLU A 1 397 ? -8.776  13.928  -24.545 1.00 95.84 397 A 1 
ATOM 3241 C CD  . GLU A 1 397 ? -8.273  12.839  -25.503 1.00 96.85 397 A 1 
ATOM 3242 O OE1 . GLU A 1 397 ? -8.932  12.544  -26.523 1.00 92.99 397 A 1 
ATOM 3243 O OE2 . GLU A 1 397 ? -7.188  12.262  -25.280 1.00 94.03 397 A 1 
ATOM 3244 N N   . LEU A 1 398 ? -10.709 12.010  -20.696 1.00 96.59 398 A 1 
ATOM 3245 C CA  . LEU A 1 398 ? -10.847 11.322  -19.405 1.00 96.30 398 A 1 
ATOM 3246 C C   . LEU A 1 398 ? -11.368 9.893   -19.591 1.00 96.37 398 A 1 
ATOM 3247 O O   . LEU A 1 398 ? -10.756 8.947   -19.090 1.00 95.82 398 A 1 
ATOM 3248 C CB  . LEU A 1 398 ? -11.785 12.117  -18.479 1.00 95.85 398 A 1 
ATOM 3249 C CG  . LEU A 1 398 ? -11.177 13.400  -17.889 1.00 94.34 398 A 1 
ATOM 3250 C CD1 . LEU A 1 398 ? -12.260 14.180  -17.142 1.00 91.86 398 A 1 
ATOM 3251 C CD2 . LEU A 1 398 ? -10.043 13.093  -16.908 1.00 92.56 398 A 1 
ATOM 3252 N N   . ILE A 1 399 ? -12.439 9.716   -20.371 1.00 96.82 399 A 1 
ATOM 3253 C CA  . ILE A 1 399 ? -13.016 8.397   -20.670 1.00 96.65 399 A 1 
ATOM 3254 C C   . ILE A 1 399 ? -11.989 7.491   -21.354 1.00 96.82 399 A 1 
ATOM 3255 O O   . ILE A 1 399 ? -11.822 6.338   -20.957 1.00 96.25 399 A 1 
ATOM 3256 C CB  . ILE A 1 399 ? -14.305 8.566   -21.505 1.00 96.00 399 A 1 
ATOM 3257 C CG1 . ILE A 1 399 ? -15.412 9.162   -20.608 1.00 93.79 399 A 1 
ATOM 3258 C CG2 . ILE A 1 399 ? -14.769 7.231   -22.121 1.00 93.95 399 A 1 
ATOM 3259 C CD1 . ILE A 1 399 ? -16.635 9.649   -21.386 1.00 87.34 399 A 1 
ATOM 3260 N N   . LYS A 1 400 ? -11.229 7.997   -22.334 1.00 97.42 400 A 1 
ATOM 3261 C CA  . LYS A 1 400 ? -10.172 7.219   -23.009 1.00 97.67 400 A 1 
ATOM 3262 C C   . LYS A 1 400 ? -9.060  6.774   -22.061 1.00 97.84 400 A 1 
ATOM 3263 O O   . LYS A 1 400 ? -8.515  5.684   -22.240 1.00 97.58 400 A 1 
ATOM 3264 C CB  . LYS A 1 400 ? -9.560  8.045   -24.140 1.00 97.75 400 A 1 
ATOM 3265 C CG  . LYS A 1 400 ? -10.475 8.141   -25.363 1.00 96.64 400 A 1 
ATOM 3266 C CD  . LYS A 1 400 ? -9.879  9.160   -26.335 1.00 94.72 400 A 1 
ATOM 3267 C CE  . LYS A 1 400 ? -10.829 9.376   -27.507 1.00 90.62 400 A 1 
ATOM 3268 N NZ  . LYS A 1 400 ? -10.507 10.637  -28.210 1.00 82.64 400 A 1 
ATOM 3269 N N   . VAL A 1 401 ? -8.693  7.603   -21.085 1.00 97.58 401 A 1 
ATOM 3270 C CA  . VAL A 1 401 ? -7.696  7.230   -20.069 1.00 97.61 401 A 1 
ATOM 3271 C C   . VAL A 1 401 ? -8.252  6.159   -19.128 1.00 97.55 401 A 1 
ATOM 3272 O O   . VAL A 1 401 ? -7.550  5.183   -18.858 1.00 97.19 401 A 1 
ATOM 3273 C CB  . VAL A 1 401 ? -7.192  8.455   -19.288 1.00 97.47 401 A 1 
ATOM 3274 C CG1 . VAL A 1 401 ? -6.202  8.038   -18.189 1.00 96.06 401 A 1 
ATOM 3275 C CG2 . VAL A 1 401 ? -6.432  9.429   -20.194 1.00 95.85 401 A 1 
ATOM 3276 N N   . ILE A 1 402 ? -9.504  6.291   -18.686 1.00 97.15 402 A 1 
ATOM 3277 C CA  . ILE A 1 402 ? -10.200 5.286   -17.866 1.00 96.73 402 A 1 
ATOM 3278 C C   . ILE A 1 402 ? -10.267 3.944   -18.611 1.00 96.76 402 A 1 
ATOM 3279 O O   . ILE A 1 402 ? -9.877  2.916   -18.060 1.00 96.34 402 A 1 
ATOM 3280 C CB  . ILE A 1 402 ? -11.602 5.807   -17.466 1.00 96.34 402 A 1 
ATOM 3281 C CG1 . ILE A 1 402 ? -11.477 6.988   -16.473 1.00 95.23 402 A 1 
ATOM 3282 C CG2 . ILE A 1 402 ? -12.451 4.684   -16.847 1.00 94.98 402 A 1 
ATOM 3283 C CD1 . ILE A 1 402 ? -12.777 7.781   -16.272 1.00 93.15 402 A 1 
ATOM 3284 N N   . ASP A 1 403 ? -10.665 3.950   -19.888 1.00 97.26 403 A 1 
ATOM 3285 C CA  . ASP A 1 403 ? -10.727 2.749   -20.731 1.00 97.14 403 A 1 
ATOM 3286 C C   . ASP A 1 403 ? -9.357  2.082   -20.908 1.00 97.32 403 A 1 
ATOM 3287 O O   . ASP A 1 403 ? -9.255  0.852   -20.946 1.00 96.75 403 A 1 
ATOM 3288 C CB  . ASP A 1 403 ? -11.283 3.115   -22.121 1.00 96.81 403 A 1 
ATOM 3289 C CG  . ASP A 1 403 ? -12.787 3.376   -22.150 1.00 95.45 403 A 1 
ATOM 3290 O OD1 . ASP A 1 403 ? -13.501 2.933   -21.226 1.00 91.72 403 A 1 
ATOM 3291 O OD2 . ASP A 1 403 ? -13.264 3.935   -23.159 1.00 91.61 403 A 1 
ATOM 3292 N N   . LEU A 1 404 ? -8.289  2.873   -21.016 1.00 97.68 404 A 1 
ATOM 3293 C CA  . LEU A 1 404 ? -6.925  2.342   -21.070 1.00 97.75 404 A 1 
ATOM 3294 C C   . LEU A 1 404 ? -6.534  1.665   -19.754 1.00 97.78 404 A 1 
ATOM 3295 O O   . LEU A 1 404 ? -5.971  0.570   -19.788 1.00 97.25 404 A 1 
ATOM 3296 C CB  . LEU A 1 404 ? -5.949  3.472   -21.459 1.00 97.68 404 A 1 
ATOM 3297 C CG  . LEU A 1 404 ? -4.457  3.093   -21.378 1.00 96.87 404 A 1 
ATOM 3298 C CD1 . LEU A 1 404 ? -4.093  1.872   -22.220 1.00 94.63 404 A 1 
ATOM 3299 C CD2 . LEU A 1 404 ? -3.605  4.268   -21.865 1.00 95.06 404 A 1 
ATOM 3300 N N   . ALA A 1 405 ? -6.829  2.291   -18.611 1.00 97.70 405 A 1 
ATOM 3301 C CA  . ALA A 1 405 ? -6.543  1.716   -17.299 1.00 97.48 405 A 1 
ATOM 3302 C C   . ALA A 1 405 ? -7.290  0.387   -17.108 1.00 97.28 405 A 1 
ATOM 3303 O O   . ALA A 1 405 ? -6.657  -0.630  -16.819 1.00 96.66 405 A 1 
ATOM 3304 C CB  . ALA A 1 405 ? -6.892  2.743   -16.212 1.00 97.23 405 A 1 
ATOM 3305 N N   . ASP A 1 406 ? -8.598  0.373   -17.370 1.00 97.38 406 A 1 
ATOM 3306 C CA  . ASP A 1 406 ? -9.441  -0.824  -17.286 1.00 96.94 406 A 1 
ATOM 3307 C C   . ASP A 1 406 ? -8.915  -1.952  -18.186 1.00 96.85 406 A 1 
ATOM 3308 O O   . ASP A 1 406 ? -8.654  -3.065  -17.718 1.00 96.22 406 A 1 
ATOM 3309 C CB  . ASP A 1 406 ? -10.888 -0.448  -17.644 1.00 96.35 406 A 1 
ATOM 3310 C CG  . ASP A 1 406 ? -11.803 -1.676  -17.602 1.00 93.93 406 A 1 
ATOM 3311 O OD1 . ASP A 1 406 ? -11.906 -2.318  -16.535 1.00 88.25 406 A 1 
ATOM 3312 O OD2 . ASP A 1 406 ? -12.347 -2.047  -18.665 1.00 87.53 406 A 1 
ATOM 3313 N N   . TYR A 1 407 ? -8.646  -1.662  -19.463 1.00 97.20 407 A 1 
ATOM 3314 C CA  . TYR A 1 407 ? -8.091  -2.640  -20.401 1.00 97.27 407 A 1 
ATOM 3315 C C   . TYR A 1 407 ? -6.776  -3.245  -19.900 1.00 97.30 407 A 1 
ATOM 3316 O O   . TYR A 1 407 ? -6.606  -4.466  -19.914 1.00 96.70 407 A 1 
ATOM 3317 C CB  . TYR A 1 407 ? -7.886  -1.981  -21.766 1.00 97.27 407 A 1 
ATOM 3318 C CG  . TYR A 1 407 ? -7.120  -2.856  -22.740 1.00 97.04 407 A 1 
ATOM 3319 C CD1 . TYR A 1 407 ? -5.733  -2.677  -22.911 1.00 95.21 407 A 1 
ATOM 3320 C CD2 . TYR A 1 407 ? -7.782  -3.892  -23.424 1.00 95.67 407 A 1 
ATOM 3321 C CE1 . TYR A 1 407 ? -5.011  -3.527  -23.772 1.00 94.82 407 A 1 
ATOM 3322 C CE2 . TYR A 1 407 ? -7.065  -4.745  -24.286 1.00 95.02 407 A 1 
ATOM 3323 C CZ  . TYR A 1 407 ? -5.677  -4.559  -24.462 1.00 95.47 407 A 1 
ATOM 3324 O OH  . TYR A 1 407 ? -4.980  -5.379  -25.296 1.00 93.88 407 A 1 
ATOM 3325 N N   . MET A 1 408 ? -5.840  -2.406  -19.451 1.00 96.92 408 A 1 
ATOM 3326 C CA  . MET A 1 408 ? -4.544  -2.897  -18.984 1.00 96.69 408 A 1 
ATOM 3327 C C   . MET A 1 408 ? -4.708  -3.773  -17.742 1.00 96.82 408 A 1 
ATOM 3328 O O   . MET A 1 408 ? -4.162  -4.875  -17.707 1.00 96.06 408 A 1 
ATOM 3329 C CB  . MET A 1 408 ? -3.574  -1.733  -18.750 1.00 96.17 408 A 1 
ATOM 3330 C CG  . MET A 1 408 ? -3.115  -1.135  -20.084 1.00 92.50 408 A 1 
ATOM 3331 S SD  . MET A 1 408 ? -1.735  0.029   -20.013 1.00 90.09 408 A 1 
ATOM 3332 C CE  . MET A 1 408 ? -0.357  -1.070  -19.617 1.00 81.67 408 A 1 
ATOM 3333 N N   . TYR A 1 409 ? -5.520  -3.371  -16.773 1.00 96.89 409 A 1 
ATOM 3334 C CA  . TYR A 1 409 ? -5.735  -4.141  -15.549 1.00 96.89 409 A 1 
ATOM 3335 C C   . TYR A 1 409 ? -6.449  -5.469  -15.792 1.00 96.53 409 A 1 
ATOM 3336 O O   . TYR A 1 409 ? -6.066  -6.488  -15.208 1.00 95.52 409 A 1 
ATOM 3337 C CB  . TYR A 1 409 ? -6.477  -3.269  -14.547 1.00 96.83 409 A 1 
ATOM 3338 C CG  . TYR A 1 409 ? -5.724  -2.025  -14.109 1.00 96.84 409 A 1 
ATOM 3339 C CD1 . TYR A 1 409 ? -4.320  -1.919  -14.243 1.00 94.35 409 A 1 
ATOM 3340 C CD2 . TYR A 1 409 ? -6.447  -0.972  -13.524 1.00 94.38 409 A 1 
ATOM 3341 C CE1 . TYR A 1 409 ? -3.644  -0.787  -13.768 1.00 93.68 409 A 1 
ATOM 3342 C CE2 . TYR A 1 409 ? -5.775  0.161   -13.042 1.00 93.66 409 A 1 
ATOM 3343 C CZ  . TYR A 1 409 ? -4.370  0.248   -13.147 1.00 94.99 409 A 1 
ATOM 3344 O OH  . TYR A 1 409 ? -3.716  1.298   -12.619 1.00 93.28 409 A 1 
ATOM 3345 N N   . GLN A 1 410 ? -7.396  -5.514  -16.727 1.00 96.16 410 A 1 
ATOM 3346 C CA  . GLN A 1 410 ? -8.044  -6.760  -17.131 1.00 95.65 410 A 1 
ATOM 3347 C C   . GLN A 1 410 ? -7.056  -7.769  -17.733 1.00 95.96 410 A 1 
ATOM 3348 O O   . GLN A 1 410 ? -7.168  -8.966  -17.444 1.00 95.15 410 A 1 
ATOM 3349 C CB  . GLN A 1 410 ? -9.148  -6.460  -18.147 1.00 94.90 410 A 1 
ATOM 3350 C CG  . GLN A 1 410 ? -10.391 -5.815  -17.511 1.00 87.91 410 A 1 
ATOM 3351 C CD  . GLN A 1 410 ? -11.478 -5.554  -18.546 1.00 81.85 410 A 1 
ATOM 3352 O OE1 . GLN A 1 410 ? -11.431 -6.022  -19.678 1.00 72.27 410 A 1 
ATOM 3353 N NE2 . GLN A 1 410 ? -12.521 -4.847  -18.196 1.00 69.03 410 A 1 
ATOM 3354 N N   . ILE A 1 411 ? -6.078  -7.317  -18.534 1.00 96.27 411 A 1 
ATOM 3355 C CA  . ILE A 1 411 ? -5.035  -8.184  -19.109 1.00 96.38 411 A 1 
ATOM 3356 C C   . ILE A 1 411 ? -4.196  -8.841  -18.009 1.00 96.32 411 A 1 
ATOM 3357 O O   . ILE A 1 411 ? -3.929  -10.038 -18.081 1.00 94.96 411 A 1 
ATOM 3358 C CB  . ILE A 1 411 ? -4.161  -7.406  -20.120 1.00 95.84 411 A 1 
ATOM 3359 C CG1 . ILE A 1 411 ? -4.939  -7.037  -21.404 1.00 91.46 411 A 1 
ATOM 3360 C CG2 . ILE A 1 411 ? -2.869  -8.159  -20.482 1.00 91.45 411 A 1 
ATOM 3361 C CD1 . ILE A 1 411 ? -5.375  -8.204  -22.298 1.00 80.03 411 A 1 
ATOM 3362 N N   . PHE A 1 412 ? -3.833  -8.100  -16.963 1.00 95.32 412 A 1 
ATOM 3363 C CA  . PHE A 1 412 ? -3.109  -8.650  -15.809 1.00 95.05 412 A 1 
ATOM 3364 C C   . PHE A 1 412 ? -4.016  -9.392  -14.814 1.00 94.77 412 A 1 
ATOM 3365 O O   . PHE A 1 412 ? -3.524  -10.075 -13.921 1.00 92.02 412 A 1 
ATOM 3366 C CB  . PHE A 1 412 ? -2.299  -7.541  -15.138 1.00 95.20 412 A 1 
ATOM 3367 C CG  . PHE A 1 412 ? -1.186  -6.989  -16.011 1.00 96.05 412 A 1 
ATOM 3368 C CD1 . PHE A 1 412 ? 0.001   -7.725  -16.196 1.00 93.82 412 A 1 
ATOM 3369 C CD2 . PHE A 1 412 ? -1.336  -5.748  -16.649 1.00 94.57 412 A 1 
ATOM 3370 C CE1 . PHE A 1 412 ? 1.020   -7.221  -17.017 1.00 93.59 412 A 1 
ATOM 3371 C CE2 . PHE A 1 412 ? -0.317  -5.244  -17.470 1.00 93.94 412 A 1 
ATOM 3372 C CZ  . PHE A 1 412 ? 0.862   -5.978  -17.656 1.00 95.11 412 A 1 
ATOM 3373 N N   . GLY A 1 413 ? -5.333  -9.315  -14.969 1.00 94.52 413 A 1 
ATOM 3374 C CA  . GLY A 1 413 ? -6.279  -10.040 -14.115 1.00 93.92 413 A 1 
ATOM 3375 C C   . GLY A 1 413 ? -6.612  -9.359  -12.794 1.00 94.83 413 A 1 
ATOM 3376 O O   . GLY A 1 413 ? -7.117  -10.044 -11.906 1.00 93.10 413 A 1 
ATOM 3377 N N   . PHE A 1 414 ? -6.345  -8.068  -12.674 1.00 94.97 414 A 1 
ATOM 3378 C CA  . PHE A 1 414 ? -6.700  -7.302  -11.489 1.00 95.55 414 A 1 
ATOM 3379 C C   . PHE A 1 414 ? -8.175  -6.909  -11.487 1.00 95.93 414 A 1 
ATOM 3380 O O   . PHE A 1 414 ? -8.738  -6.525  -12.516 1.00 95.04 414 A 1 
ATOM 3381 C CB  . PHE A 1 414 ? -5.818  -6.058  -11.374 1.00 95.53 414 A 1 
ATOM 3382 C CG  . PHE A 1 414 ? -4.361  -6.360  -11.089 1.00 96.30 414 A 1 
ATOM 3383 C CD1 . PHE A 1 414 ? -3.999  -6.950  -9.865  1.00 94.40 414 A 1 
ATOM 3384 C CD2 . PHE A 1 414 ? -3.369  -6.047  -12.033 1.00 94.82 414 A 1 
ATOM 3385 C CE1 . PHE A 1 414 ? -2.653  -7.236  -9.590  1.00 93.99 414 A 1 
ATOM 3386 C CE2 . PHE A 1 414 ? -2.021  -6.331  -11.755 1.00 94.02 414 A 1 
ATOM 3387 C CZ  . PHE A 1 414 ? -1.663  -6.928  -10.535 1.00 95.26 414 A 1 
ATOM 3388 N N   . LYS A 1 415 ? -8.761  -6.952  -10.291 1.00 96.15 415 A 1 
ATOM 3389 C CA  . LYS A 1 415 ? -9.906  -6.117  -9.929  1.00 96.31 415 A 1 
ATOM 3390 C C   . LYS A 1 415 ? -9.385  -4.791  -9.388  1.00 97.02 415 A 1 
ATOM 3391 O O   . LYS A 1 415 ? -8.238  -4.716  -8.947  1.00 96.50 415 A 1 
ATOM 3392 C CB  . LYS A 1 415 ? -10.757 -6.820  -8.874  1.00 95.18 415 A 1 
ATOM 3393 C CG  . LYS A 1 415 ? -11.333 -8.150  -9.362  1.00 89.92 415 A 1 
ATOM 3394 C CD  . LYS A 1 415 ? -12.092 -8.764  -8.194  1.00 87.22 415 A 1 
ATOM 3395 C CE  . LYS A 1 415 ? -12.642 -10.139 -8.525  1.00 78.86 415 A 1 
ATOM 3396 N NZ  . LYS A 1 415 ? -13.220 -10.716 -7.288  1.00 71.31 415 A 1 
ATOM 3397 N N   . TYR A 1 416 ? -10.240 -3.762  -9.391  1.00 96.10 416 A 1 
ATOM 3398 C CA  . TYR A 1 416 ? -9.895  -2.473  -8.806  1.00 96.56 416 A 1 
ATOM 3399 C C   . TYR A 1 416 ? -11.142 -1.772  -8.274  1.00 96.79 416 A 1 
ATOM 3400 O O   . TYR A 1 416 ? -12.255 -2.070  -8.700  1.00 96.28 416 A 1 
ATOM 3401 C CB  . TYR A 1 416 ? -9.137  -1.619  -9.835  1.00 96.59 416 A 1 
ATOM 3402 C CG  . TYR A 1 416 ? -9.935  -1.215  -11.063 1.00 96.87 416 A 1 
ATOM 3403 C CD1 . TYR A 1 416 ? -9.914  -2.013  -12.225 1.00 95.01 416 A 1 
ATOM 3404 C CD2 . TYR A 1 416 ? -10.704 -0.038  -11.040 1.00 95.32 416 A 1 
ATOM 3405 C CE1 . TYR A 1 416 ? -10.662 -1.639  -13.356 1.00 94.60 416 A 1 
ATOM 3406 C CE2 . TYR A 1 416 ? -11.461 0.336   -12.165 1.00 94.62 416 A 1 
ATOM 3407 C CZ  . TYR A 1 416 ? -11.443 -0.461  -13.327 1.00 95.59 416 A 1 
ATOM 3408 O OH  . TYR A 1 416 ? -12.184 -0.091  -14.404 1.00 94.16 416 A 1 
ATOM 3409 N N   . HIS A 1 417 ? -10.931 -0.828  -7.368  1.00 95.72 417 A 1 
ATOM 3410 C CA  . HIS A 1 417 ? -11.897 0.215   -7.037  1.00 95.62 417 A 1 
ATOM 3411 C C   . HIS A 1 417 ? -11.299 1.588   -7.353  1.00 96.21 417 A 1 
ATOM 3412 O O   . HIS A 1 417 ? -10.092 1.713   -7.585  1.00 95.67 417 A 1 
ATOM 3413 C CB  . HIS A 1 417 ? -12.371 0.093   -5.581  1.00 94.58 417 A 1 
ATOM 3414 C CG  . HIS A 1 417 ? -11.311 0.426   -4.562  1.00 93.97 417 A 1 
ATOM 3415 N ND1 . HIS A 1 417 ? -10.387 -0.462  -4.042  1.00 83.77 417 A 1 
ATOM 3416 C CD2 . HIS A 1 417 ? -11.119 1.630   -3.947  1.00 84.77 417 A 1 
ATOM 3417 C CE1 . HIS A 1 417 ? -9.666  0.195   -3.127  1.00 86.24 417 A 1 
ATOM 3418 N NE2 . HIS A 1 417 ? -10.074 1.468   -3.036  1.00 87.50 417 A 1 
ATOM 3419 N N   . VAL A 1 418 ? -12.164 2.603   -7.386  1.00 96.09 418 A 1 
ATOM 3420 C CA  . VAL A 1 418 ? -11.806 3.970   -7.759  1.00 96.17 418 A 1 
ATOM 3421 C C   . VAL A 1 418 ? -12.079 4.909   -6.591  1.00 95.94 418 A 1 
ATOM 3422 O O   . VAL A 1 418 ? -13.121 4.824   -5.942  1.00 95.00 418 A 1 
ATOM 3423 C CB  . VAL A 1 418 ? -12.551 4.393   -9.038  1.00 95.23 418 A 1 
ATOM 3424 C CG1 . VAL A 1 418 ? -12.255 5.842   -9.420  1.00 90.51 418 A 1 
ATOM 3425 C CG2 . VAL A 1 418 ? -12.122 3.516   -10.222 1.00 90.62 418 A 1 
ATOM 3426 N N   . GLU A 1 419 ? -11.153 5.837   -6.350  1.00 95.41 419 A 1 
ATOM 3427 C CA  . GLU A 1 419 ? -11.336 6.945   -5.416  1.00 95.22 419 A 1 
ATOM 3428 C C   . GLU A 1 419 ? -11.293 8.278   -6.165  1.00 95.30 419 A 1 
ATOM 3429 O O   . GLU A 1 419 ? -10.431 8.494   -7.016  1.00 94.62 419 A 1 
ATOM 3430 C CB  . GLU A 1 419 ? -10.307 6.887   -4.275  1.00 94.54 419 A 1 
ATOM 3431 C CG  . GLU A 1 419 ? -10.469 5.623   -3.415  1.00 90.59 419 A 1 
ATOM 3432 C CD  . GLU A 1 419 ? -9.515  5.540   -2.214  1.00 90.37 419 A 1 
ATOM 3433 O OE1 . GLU A 1 419 ? -9.543  4.478   -1.542  1.00 80.76 419 A 1 
ATOM 3434 O OE2 . GLU A 1 419 ? -8.758  6.503   -1.960  1.00 82.58 419 A 1 
ATOM 3435 N N   . LEU A 1 420 ? -12.231 9.172   -5.859  1.00 93.85 420 A 1 
ATOM 3436 C CA  . LEU A 1 420 ? -12.223 10.560  -6.312  1.00 93.45 420 A 1 
ATOM 3437 C C   . LEU A 1 420 ? -11.701 11.434  -5.171  1.00 92.43 420 A 1 
ATOM 3438 O O   . LEU A 1 420 ? -12.404 11.674  -4.184  1.00 91.05 420 A 1 
ATOM 3439 C CB  . LEU A 1 420 ? -13.633 10.963  -6.783  1.00 93.74 420 A 1 
ATOM 3440 C CG  . LEU A 1 420 ? -13.755 12.442  -7.208  1.00 92.59 420 A 1 
ATOM 3441 C CD1 . LEU A 1 420 ? -12.859 12.784  -8.398  1.00 86.83 420 A 1 
ATOM 3442 C CD2 . LEU A 1 420 ? -15.197 12.751  -7.606  1.00 87.62 420 A 1 
ATOM 3443 N N   . SER A 1 421 ? -10.467 11.912  -5.316  1.00 92.87 421 A 1 
ATOM 3444 C CA  . SER A 1 421 ? -9.773  12.700  -4.300  1.00 91.38 421 A 1 
ATOM 3445 C C   . SER A 1 421 ? -9.968  14.198  -4.528  1.00 91.12 421 A 1 
ATOM 3446 O O   . SER A 1 421 ? -9.713  14.724  -5.615  1.00 89.93 421 A 1 
ATOM 3447 C CB  . SER A 1 421 ? -8.290  12.342  -4.282  1.00 90.37 421 A 1 
ATOM 3448 O OG  . SER A 1 421 ? -8.085  10.997  -3.894  1.00 85.00 421 A 1 
ATOM 3449 N N   . THR A 1 422 ? -10.409 14.896  -3.479  1.00 89.71 422 A 1 
ATOM 3450 C CA  . THR A 1 422 ? -10.752 16.327  -3.509  1.00 88.46 422 A 1 
ATOM 3451 C C   . THR A 1 422 ? -9.608  17.217  -3.010  1.00 88.15 422 A 1 
ATOM 3452 O O   . THR A 1 422 ? -8.508  16.760  -2.708  1.00 86.28 422 A 1 
ATOM 3453 C CB  . THR A 1 422 ? -12.062 16.603  -2.751  1.00 87.72 422 A 1 
ATOM 3454 O OG1 . THR A 1 422 ? -11.892 16.375  -1.375  1.00 85.51 422 A 1 
ATOM 3455 C CG2 . THR A 1 422 ? -13.228 15.759  -3.249  1.00 83.32 422 A 1 
ATOM 3456 N N   . ARG A 1 423 ? -9.864  18.523  -2.963  1.00 88.03 423 A 1 
ATOM 3457 C CA  . ARG A 1 423 ? -8.874  19.568  -2.675  1.00 88.39 423 A 1 
ATOM 3458 C C   . ARG A 1 423 ? -8.162  19.369  -1.325  1.00 88.07 423 A 1 
ATOM 3459 O O   . ARG A 1 423 ? -8.838  19.364  -0.301  1.00 86.24 423 A 1 
ATOM 3460 C CB  . ARG A 1 423 ? -9.598  20.919  -2.719  1.00 87.56 423 A 1 
ATOM 3461 C CG  . ARG A 1 423 ? -8.615  22.083  -2.675  1.00 86.56 423 A 1 
ATOM 3462 C CD  . ARG A 1 423 ? -9.375  23.398  -2.773  1.00 84.53 423 A 1 
ATOM 3463 N NE  . ARG A 1 423 ? -8.441  24.532  -2.727  1.00 79.09 423 A 1 
ATOM 3464 C CZ  . ARG A 1 423 ? -8.773  25.808  -2.772  1.00 75.38 423 A 1 
ATOM 3465 N NH1 . ARG A 1 423 ? -10.020 26.186  -2.871  1.00 71.06 423 A 1 
ATOM 3466 N NH2 . ARG A 1 423 ? -7.850  26.721  -2.723  1.00 67.75 423 A 1 
ATOM 3467 N N   . PRO A 1 424 ? -6.808  19.295  -1.282  1.00 89.77 424 A 1 
ATOM 3468 C CA  . PRO A 1 424 ? -6.057  19.280  -0.031  1.00 88.38 424 A 1 
ATOM 3469 C C   . PRO A 1 424 ? -5.944  20.685  0.585   1.00 89.07 424 A 1 
ATOM 3470 O O   . PRO A 1 424 ? -6.066  21.690  -0.116  1.00 87.90 424 A 1 
ATOM 3471 C CB  . PRO A 1 424 ? -4.685  18.700  -0.398  1.00 87.17 424 A 1 
ATOM 3472 C CG  . PRO A 1 424 ? -4.485  19.171  -1.838  1.00 86.95 424 A 1 
ATOM 3473 C CD  . PRO A 1 424 ? -5.899  19.169  -2.418  1.00 89.06 424 A 1 
ATOM 3474 N N   . GLU A 1 425 ? -5.630  20.761  1.888   1.00 85.31 425 A 1 
ATOM 3475 C CA  . GLU A 1 425 ? -5.419  22.038  2.597   1.00 84.85 425 A 1 
ATOM 3476 C C   . GLU A 1 425 ? -4.319  22.889  1.941   1.00 85.24 425 A 1 
ATOM 3477 O O   . GLU A 1 425 ? -4.483  24.089  1.728   1.00 81.45 425 A 1 
ATOM 3478 C CB  . GLU A 1 425 ? -5.023  21.784  4.061   1.00 82.90 425 A 1 
ATOM 3479 C CG  . GLU A 1 425 ? -6.144  21.180  4.917   1.00 72.44 425 A 1 
ATOM 3480 C CD  . GLU A 1 425 ? -5.757  21.075  6.407   1.00 66.81 425 A 1 
ATOM 3481 O OE1 . GLU A 1 425 ? -6.670  20.816  7.221   1.00 60.51 425 A 1 
ATOM 3482 O OE2 . GLU A 1 425 ? -4.561  21.276  6.737   1.00 61.20 425 A 1 
ATOM 3483 N N   . ASN A 1 426 ? -3.206  22.246  1.578   1.00 85.39 426 A 1 
ATOM 3484 C CA  . ASN A 1 426 ? -2.099  22.890  0.881   1.00 84.51 426 A 1 
ATOM 3485 C C   . ASN A 1 426 ? -2.256  22.726  -0.642  1.00 85.90 426 A 1 
ATOM 3486 O O   . ASN A 1 426 ? -1.700  21.800  -1.242  1.00 81.79 426 A 1 
ATOM 3487 C CB  . ASN A 1 426 ? -0.775  22.342  1.429   1.00 80.73 426 A 1 
ATOM 3488 C CG  . ASN A 1 426 ? 0.416   23.116  0.897   1.00 73.75 426 A 1 
ATOM 3489 O OD1 . ASN A 1 426 ? 0.312   24.207  0.367   1.00 68.00 426 A 1 
ATOM 3490 N ND2 . ASN A 1 426 ? 1.606   22.582  1.037   1.00 67.75 426 A 1 
ATOM 3491 N N   . SER A 1 427 ? -3.035  23.608  -1.262  1.00 86.35 427 A 1 
ATOM 3492 C CA  . SER A 1 427 ? -3.369  23.555  -2.688  1.00 87.38 427 A 1 
ATOM 3493 C C   . SER A 1 427 ? -3.238  24.909  -3.384  1.00 87.41 427 A 1 
ATOM 3494 O O   . SER A 1 427 ? -3.237  25.967  -2.754  1.00 84.06 427 A 1 
ATOM 3495 C CB  . SER A 1 427 ? -4.773  22.983  -2.881  1.00 86.31 427 A 1 
ATOM 3496 O OG  . SER A 1 427 ? -5.739  23.761  -2.191  1.00 83.80 427 A 1 
ATOM 3497 N N   . MET A 1 428 ? -3.144  24.879  -4.718  1.00 84.97 428 A 1 
ATOM 3498 C CA  . MET A 1 428 ? -3.147  26.054  -5.588  1.00 85.89 428 A 1 
ATOM 3499 C C   . MET A 1 428 ? -4.436  26.138  -6.404  1.00 87.63 428 A 1 
ATOM 3500 O O   . MET A 1 428 ? -5.115  25.140  -6.607  1.00 84.53 428 A 1 
ATOM 3501 C CB  . MET A 1 428 ? -1.939  26.005  -6.528  1.00 82.02 428 A 1 
ATOM 3502 C CG  . MET A 1 428 ? -0.593  26.004  -5.791  1.00 77.30 428 A 1 
ATOM 3503 S SD  . MET A 1 428 ? 0.894   26.133  -6.818  1.00 75.37 428 A 1 
ATOM 3504 C CE  . MET A 1 428 ? 0.327   25.586  -8.443  1.00 65.91 428 A 1 
ATOM 3505 N N   . GLY A 1 429 ? -4.728  27.325  -6.942  1.00 84.85 429 A 1 
ATOM 3506 C CA  . GLY A 1 429 ? -5.893  27.565  -7.801  1.00 85.27 429 A 1 
ATOM 3507 C C   . GLY A 1 429 ? -7.127  28.062  -7.049  1.00 87.94 429 A 1 
ATOM 3508 O O   . GLY A 1 429 ? -7.187  28.029  -5.816  1.00 86.20 429 A 1 
ATOM 3509 N N   . THR A 1 430 ? -8.100  28.566  -7.811  1.00 85.43 430 A 1 
ATOM 3510 C CA  . THR A 1 430 ? -9.346  29.112  -7.257  1.00 86.04 430 A 1 
ATOM 3511 C C   . THR A 1 430 ? -10.346 28.000  -6.938  1.00 87.59 430 A 1 
ATOM 3512 O O   . THR A 1 430 ? -10.283 26.911  -7.508  1.00 87.12 430 A 1 
ATOM 3513 C CB  . THR A 1 430 ? -9.988  30.156  -8.184  1.00 84.72 430 A 1 
ATOM 3514 O OG1 . THR A 1 430 ? -10.475 29.562  -9.359  1.00 82.16 430 A 1 
ATOM 3515 C CG2 . THR A 1 430 ? -9.016  31.261  -8.594  1.00 80.25 430 A 1 
ATOM 3516 N N   . GLU A 1 431 ? -11.293 28.290  -6.049  1.00 87.54 431 A 1 
ATOM 3517 C CA  . GLU A 1 431 ? -12.384 27.370  -5.694  1.00 87.79 431 A 1 
ATOM 3518 C C   . GLU A 1 431 ? -13.194 26.950  -6.929  1.00 88.52 431 A 1 
ATOM 3519 O O   . GLU A 1 431 ? -13.363 25.759  -7.162  1.00 87.12 431 A 1 
ATOM 3520 C CB  . GLU A 1 431 ? -13.232 28.063  -4.628  1.00 86.13 431 A 1 
ATOM 3521 C CG  . GLU A 1 431 ? -14.304 27.176  -3.995  1.00 75.44 431 A 1 
ATOM 3522 C CD  . GLU A 1 431 ? -14.877 27.827  -2.720  1.00 70.24 431 A 1 
ATOM 3523 O OE1 . GLU A 1 431 ? -15.388 27.080  -1.863  1.00 63.06 431 A 1 
ATOM 3524 O OE2 . GLU A 1 431 ? -14.706 29.061  -2.561  1.00 62.99 431 A 1 
ATOM 3525 N N   . GLU A 1 432 ? -13.532 27.889  -7.809  1.00 87.40 432 A 1 
ATOM 3526 C CA  . GLU A 1 432 ? -14.240 27.631  -9.075  1.00 87.15 432 A 1 
ATOM 3527 C C   . GLU A 1 432 ? -13.477 26.667  -10.002 1.00 87.70 432 A 1 
ATOM 3528 O O   . GLU A 1 432 ? -14.068 25.784  -10.628 1.00 85.84 432 A 1 
ATOM 3529 C CB  . GLU A 1 432 ? -14.452 28.984  -9.772  1.00 86.44 432 A 1 
ATOM 3530 C CG  . GLU A 1 432 ? -15.312 28.901  -11.043 1.00 75.86 432 A 1 
ATOM 3531 C CD  . GLU A 1 432 ? -15.412 30.235  -11.806 1.00 70.73 432 A 1 
ATOM 3532 O OE1 . GLU A 1 432 ? -16.053 30.235  -12.881 1.00 62.96 432 A 1 
ATOM 3533 O OE2 . GLU A 1 432 ? -14.813 31.239  -11.358 1.00 63.73 432 A 1 
ATOM 3534 N N   . GLN A 1 433 ? -12.151 26.796  -10.093 1.00 88.01 433 A 1 
ATOM 3535 C CA  . GLN A 1 433 ? -11.325 25.880  -10.889 1.00 87.28 433 A 1 
ATOM 3536 C C   . GLN A 1 433 ? -11.347 24.461  -10.314 1.00 88.83 433 A 1 
ATOM 3537 O O   . GLN A 1 433 ? -11.406 23.497  -11.078 1.00 88.23 433 A 1 
ATOM 3538 C CB  . GLN A 1 433 ? -9.877  26.389  -10.959 1.00 86.02 433 A 1 
ATOM 3539 C CG  . GLN A 1 433 ? -9.691  27.573  -11.918 1.00 81.81 433 A 1 
ATOM 3540 C CD  . GLN A 1 433 ? -8.291  28.182  -11.810 1.00 80.61 433 A 1 
ATOM 3541 O OE1 . GLN A 1 433 ? -7.709  28.303  -10.746 1.00 74.41 433 A 1 
ATOM 3542 N NE2 . GLN A 1 433 ? -7.689  28.592  -12.903 1.00 72.58 433 A 1 
ATOM 3543 N N   . TRP A 1 434 ? -11.311 24.331  -8.985  1.00 90.25 434 A 1 
ATOM 3544 C CA  . TRP A 1 434 ? -11.374 23.043  -8.295  1.00 90.88 434 A 1 
ATOM 3545 C C   . TRP A 1 434 ? -12.742 22.378  -8.421  1.00 91.83 434 A 1 
ATOM 3546 O O   . TRP A 1 434 ? -12.802 21.189  -8.732  1.00 90.79 434 A 1 
ATOM 3547 C CB  . TRP A 1 434 ? -11.002 23.239  -6.827  1.00 90.50 434 A 1 
ATOM 3548 C CG  . TRP A 1 434 ? -9.530  23.158  -6.582  1.00 89.91 434 A 1 
ATOM 3549 C CD1 . TRP A 1 434 ? -8.649  24.180  -6.596  1.00 87.58 434 A 1 
ATOM 3550 C CD2 . TRP A 1 434 ? -8.757  21.960  -6.315  1.00 90.22 434 A 1 
ATOM 3551 N NE1 . TRP A 1 434 ? -7.380  23.701  -6.346  1.00 87.46 434 A 1 
ATOM 3552 C CE2 . TRP A 1 434 ? -7.392  22.340  -6.157  1.00 88.33 434 A 1 
ATOM 3553 C CE3 . TRP A 1 434 ? -9.080  20.597  -6.179  1.00 87.93 434 A 1 
ATOM 3554 C CZ2 . TRP A 1 434 ? -6.391  21.407  -5.865  1.00 88.08 434 A 1 
ATOM 3555 C CZ3 . TRP A 1 434 ? -8.084  19.650  -5.888  1.00 87.10 434 A 1 
ATOM 3556 C CH2 . TRP A 1 434 ? -6.741  20.052  -5.727  1.00 86.36 434 A 1 
ATOM 3557 N N   . GLU A 1 435 ? -13.822 23.125  -8.237  1.00 90.19 435 A 1 
ATOM 3558 C CA  . GLU A 1 435 ? -15.190 22.630  -8.434  1.00 89.67 435 A 1 
ATOM 3559 C C   . GLU A 1 435 ? -15.381 22.121  -9.863  1.00 90.26 435 A 1 
ATOM 3560 O O   . GLU A 1 435 ? -15.718 20.956  -10.069 1.00 89.67 435 A 1 
ATOM 3561 C CB  . GLU A 1 435 ? -16.208 23.735  -8.136  1.00 88.95 435 A 1 
ATOM 3562 C CG  . GLU A 1 435 ? -16.345 24.005  -6.631  1.00 78.36 435 A 1 
ATOM 3563 C CD  . GLU A 1 435 ? -17.383 25.098  -6.315  1.00 72.92 435 A 1 
ATOM 3564 O OE1 . GLU A 1 435 ? -17.749 25.201  -5.124  1.00 64.26 435 A 1 
ATOM 3565 O OE2 . GLU A 1 435 ? -17.821 25.800  -7.257  1.00 64.62 435 A 1 
ATOM 3566 N N   . ARG A 1 436 ? -15.029 22.936  -10.853 1.00 89.89 436 A 1 
ATOM 3567 C CA  . ARG A 1 436 ? -15.118 22.556  -12.263 1.00 89.70 436 A 1 
ATOM 3568 C C   . ARG A 1 436 ? -14.290 21.314  -12.584 1.00 90.96 436 A 1 
ATOM 3569 O O   . ARG A 1 436 ? -14.744 20.454  -13.336 1.00 89.61 436 A 1 
ATOM 3570 C CB  . ARG A 1 436 ? -14.694 23.751  -13.123 1.00 88.32 436 A 1 
ATOM 3571 C CG  . ARG A 1 436 ? -14.842 23.449  -14.615 1.00 80.01 436 A 1 
ATOM 3572 C CD  . ARG A 1 436 ? -14.434 24.670  -15.433 1.00 76.93 436 A 1 
ATOM 3573 N NE  . ARG A 1 436 ? -14.522 24.381  -16.876 1.00 69.19 436 A 1 
ATOM 3574 C CZ  . ARG A 1 436 ? -14.150 25.185  -17.853 1.00 63.60 436 A 1 
ATOM 3575 N NH1 . ARG A 1 436 ? -13.657 26.369  -17.619 1.00 58.65 436 A 1 
ATOM 3576 N NH2 . ARG A 1 436 ? -14.272 24.800  -19.092 1.00 55.41 436 A 1 
ATOM 3577 N N   . ALA A 1 437 ? -13.060 21.218  -12.067 1.00 90.89 437 A 1 
ATOM 3578 C CA  . ALA A 1 437 ? -12.212 20.052  -12.296 1.00 90.86 437 A 1 
ATOM 3579 C C   . ALA A 1 437 ? -12.805 18.790  -11.655 1.00 92.16 437 A 1 
ATOM 3580 O O   . ALA A 1 437 ? -12.867 17.747  -12.306 1.00 92.31 437 A 1 
ATOM 3581 C CB  . ALA A 1 437 ? -10.801 20.356  -11.783 1.00 90.87 437 A 1 
ATOM 3582 N N   . THR A 1 438 ? -13.295 18.901  -10.422 1.00 92.10 438 A 1 
ATOM 3583 C CA  . THR A 1 438 ? -13.912 17.793  -9.678  1.00 92.38 438 A 1 
ATOM 3584 C C   . THR A 1 438 ? -15.176 17.302  -10.380 1.00 93.15 438 A 1 
ATOM 3585 O O   . THR A 1 438 ? -15.343 16.097  -10.562 1.00 93.30 438 A 1 
ATOM 3586 C CB  . THR A 1 438 ? -14.223 18.211  -8.236  1.00 92.04 438 A 1 
ATOM 3587 O OG1 . THR A 1 438 ? -13.052 18.703  -7.624  1.00 88.75 438 A 1 
ATOM 3588 C CG2 . THR A 1 438 ? -14.712 17.038  -7.389  1.00 87.77 438 A 1 
ATOM 3589 N N   . ASP A 1 439 ? -16.012 18.217  -10.862 1.00 93.05 439 A 1 
ATOM 3590 C CA  . ASP A 1 439 ? -17.225 17.900  -11.616 1.00 92.74 439 A 1 
ATOM 3591 C C   . ASP A 1 439 ? -16.914 17.151  -12.916 1.00 93.33 439 A 1 
ATOM 3592 O O   . ASP A 1 439 ? -17.545 16.132  -13.191 1.00 92.82 439 A 1 
ATOM 3593 C CB  . ASP A 1 439 ? -18.012 19.185  -11.909 1.00 91.92 439 A 1 
ATOM 3594 C CG  . ASP A 1 439 ? -18.755 19.763  -10.696 1.00 88.01 439 A 1 
ATOM 3595 O OD1 . ASP A 1 439 ? -18.827 19.083  -9.647  1.00 83.03 439 A 1 
ATOM 3596 O OD2 . ASP A 1 439 ? -19.389 20.821  -10.871 1.00 82.89 439 A 1 
ATOM 3597 N N   . ASN A 1 440 ? -15.898 17.564  -13.669 1.00 93.34 440 A 1 
ATOM 3598 C CA  . ASN A 1 440 ? -15.493 16.859  -14.893 1.00 92.89 440 A 1 
ATOM 3599 C C   . ASN A 1 440 ? -15.033 15.416  -14.608 1.00 93.97 440 A 1 
ATOM 3600 O O   . ASN A 1 440 ? -15.365 14.503  -15.365 1.00 93.49 440 A 1 
ATOM 3601 C CB  . ASN A 1 440 ? -14.369 17.629  -15.605 1.00 92.45 440 A 1 
ATOM 3602 C CG  . ASN A 1 440 ? -14.864 18.778  -16.464 1.00 90.27 440 A 1 
ATOM 3603 O OD1 . ASN A 1 440 ? -15.245 18.620  -17.607 1.00 83.25 440 A 1 
ATOM 3604 N ND2 . ASN A 1 440 ? -14.822 19.985  -15.979 1.00 82.65 440 A 1 
ATOM 3605 N N   . LEU A 1 441 ? -14.278 15.197  -13.521 1.00 93.63 441 A 1 
ATOM 3606 C CA  . LEU A 1 441 ? -13.865 13.848  -13.120 1.00 93.96 441 A 1 
ATOM 3607 C C   . LEU A 1 441 ? -15.068 12.999  -12.696 1.00 94.55 441 A 1 
ATOM 3608 O O   . LEU A 1 441 ? -15.184 11.846  -13.119 1.00 94.64 441 A 1 
ATOM 3609 C CB  . LEU A 1 441 ? -12.829 13.915  -11.983 1.00 94.38 441 A 1 
ATOM 3610 C CG  . LEU A 1 441 ? -11.472 14.556  -12.328 1.00 92.95 441 A 1 
ATOM 3611 C CD1 . LEU A 1 441 ? -10.547 14.447  -11.116 1.00 89.08 441 A 1 
ATOM 3612 C CD2 . LEU A 1 441 ? -10.777 13.886  -13.509 1.00 89.30 441 A 1 
ATOM 3613 N N   . ARG A 1 442 ? -15.983 13.571  -11.913 1.00 94.30 442 A 1 
ATOM 3614 C CA  . ARG A 1 442 ? -17.218 12.914  -11.470 1.00 93.94 442 A 1 
ATOM 3615 C C   . ARG A 1 442 ? -18.091 12.517  -12.655 1.00 93.97 442 A 1 
ATOM 3616 O O   . ARG A 1 442 ? -18.462 11.353  -12.765 1.00 93.75 442 A 1 
ATOM 3617 C CB  . ARG A 1 442 ? -17.967 13.837  -10.496 1.00 93.36 442 A 1 
ATOM 3618 C CG  . ARG A 1 442 ? -19.221 13.152  -9.937  1.00 87.52 442 A 1 
ATOM 3619 C CD  . ARG A 1 442 ? -19.959 14.024  -8.918  1.00 85.97 442 A 1 
ATOM 3620 N NE  . ARG A 1 442 ? -20.560 15.212  -9.552  1.00 76.81 442 A 1 
ATOM 3621 C CZ  . ARG A 1 442 ? -20.421 16.477  -9.190  1.00 71.31 442 A 1 
ATOM 3622 N NH1 . ARG A 1 442 ? -19.807 16.851  -8.109  1.00 62.18 442 A 1 
ATOM 3623 N NH2 . ARG A 1 442 ? -20.886 17.412  -9.943  1.00 61.33 442 A 1 
ATOM 3624 N N   . GLU A 1 443 ? -18.355 13.436  -13.572 1.00 94.75 443 A 1 
ATOM 3625 C CA  . GLU A 1 443 ? -19.166 13.169  -14.768 1.00 94.35 443 A 1 
ATOM 3626 C C   . GLU A 1 443 ? -18.571 12.066  -15.657 1.00 94.76 443 A 1 
ATOM 3627 O O   . GLU A 1 443 ? -19.312 11.272  -16.235 1.00 93.90 443 A 1 
ATOM 3628 C CB  . GLU A 1 443 ? -19.280 14.438  -15.615 1.00 93.68 443 A 1 
ATOM 3629 C CG  . GLU A 1 443 ? -20.224 15.512  -15.052 1.00 89.91 443 A 1 
ATOM 3630 C CD  . GLU A 1 443 ? -20.324 16.730  -15.984 1.00 88.35 443 A 1 
ATOM 3631 O OE1 . GLU A 1 443 ? -20.811 17.782  -15.527 1.00 80.49 443 A 1 
ATOM 3632 O OE2 . GLU A 1 443 ? -19.978 16.581  -17.188 1.00 81.78 443 A 1 
ATOM 3633 N N   . ALA A 1 444 ? -17.243 11.995  -15.778 1.00 94.97 444 A 1 
ATOM 3634 C CA  . ALA A 1 444 ? -16.586 10.928  -16.532 1.00 94.70 444 A 1 
ATOM 3635 C C   . ALA A 1 444 ? -16.775 9.551   -15.865 1.00 95.13 444 A 1 
ATOM 3636 O O   . ALA A 1 444 ? -17.033 8.565   -16.560 1.00 94.49 444 A 1 
ATOM 3637 C CB  . ALA A 1 444 ? -15.103 11.284  -16.707 1.00 94.79 444 A 1 
ATOM 3638 N N   . LEU A 1 445 ? -16.691 9.472   -14.527 1.00 94.70 445 A 1 
ATOM 3639 C CA  . LEU A 1 445 ? -16.955 8.239   -13.771 1.00 94.57 445 A 1 
ATOM 3640 C C   . LEU A 1 445 ? -18.424 7.811   -13.879 1.00 94.78 445 A 1 
ATOM 3641 O O   . LEU A 1 445 ? -18.700 6.641   -14.157 1.00 94.29 445 A 1 
ATOM 3642 C CB  . LEU A 1 445 ? -16.556 8.437   -12.298 1.00 94.85 445 A 1 
ATOM 3643 C CG  . LEU A 1 445 ? -15.040 8.551   -12.053 1.00 93.97 445 A 1 
ATOM 3644 C CD1 . LEU A 1 445 ? -14.784 8.932   -10.593 1.00 91.18 445 A 1 
ATOM 3645 C CD2 . LEU A 1 445 ? -14.315 7.237   -12.346 1.00 91.93 445 A 1 
ATOM 3646 N N   . GLU A 1 446 ? -19.352 8.753   -13.732 1.00 95.13 446 A 1 
ATOM 3647 C CA  . GLU A 1 446 ? -20.795 8.506   -13.836 1.00 94.72 446 A 1 
ATOM 3648 C C   . GLU A 1 446 ? -21.192 8.025   -15.239 1.00 94.74 446 A 1 
ATOM 3649 O O   . GLU A 1 446 ? -21.938 7.053   -15.365 1.00 93.40 446 A 1 
ATOM 3650 C CB  . GLU A 1 446 ? -21.564 9.787   -13.477 1.00 94.09 446 A 1 
ATOM 3651 C CG  . GLU A 1 446 ? -21.521 10.107  -11.970 1.00 91.08 446 A 1 
ATOM 3652 C CD  . GLU A 1 446 ? -22.178 11.454  -11.610 1.00 89.43 446 A 1 
ATOM 3653 O OE1 . GLU A 1 446 ? -22.123 11.817  -10.411 1.00 82.23 446 A 1 
ATOM 3654 O OE2 . GLU A 1 446 ? -22.733 12.124  -12.511 1.00 83.20 446 A 1 
ATOM 3655 N N   . GLU A 1 447 ? -20.651 8.632   -16.299 1.00 95.22 447 A 1 
ATOM 3656 C CA  . GLU A 1 447 ? -20.910 8.186   -17.677 1.00 95.08 447 A 1 
ATOM 3657 C C   . GLU A 1 447 ? -20.388 6.766   -17.931 1.00 95.19 447 A 1 
ATOM 3658 O O   . GLU A 1 447 ? -21.010 5.986   -18.659 1.00 93.39 447 A 1 
ATOM 3659 C CB  . GLU A 1 447 ? -20.296 9.182   -18.671 1.00 94.29 447 A 1 
ATOM 3660 C CG  . GLU A 1 447 ? -20.606 8.786   -20.132 1.00 90.46 447 A 1 
ATOM 3661 C CD  . GLU A 1 447 ? -20.344 9.903   -21.145 1.00 88.27 447 A 1 
ATOM 3662 O OE1 . GLU A 1 447 ? -19.888 9.602   -22.269 1.00 79.51 447 A 1 
ATOM 3663 O OE2 . GLU A 1 447 ? -20.669 11.066  -20.824 1.00 80.10 447 A 1 
ATOM 3664 N N   . LYS A 1 448 ? -19.267 6.404   -17.317 1.00 94.94 448 A 1 
ATOM 3665 C CA  . LYS A 1 448 ? -18.722 5.045   -17.377 1.00 94.57 448 A 1 
ATOM 3666 C C   . LYS A 1 448 ? -19.470 4.043   -16.489 1.00 95.28 448 A 1 
ATOM 3667 O O   . LYS A 1 448 ? -19.227 2.843   -16.626 1.00 93.78 448 A 1 
ATOM 3668 C CB  . LYS A 1 448 ? -17.217 5.079   -17.047 1.00 94.30 448 A 1 
ATOM 3669 C CG  . LYS A 1 448 ? -16.353 5.730   -18.140 1.00 91.49 448 A 1 
ATOM 3670 C CD  . LYS A 1 448 ? -16.388 5.020   -19.504 1.00 89.24 448 A 1 
ATOM 3671 C CE  . LYS A 1 448 ? -16.011 3.542   -19.355 1.00 86.24 448 A 1 
ATOM 3672 N NZ  . LYS A 1 448 ? -15.988 2.863   -20.660 1.00 80.62 448 A 1 
ATOM 3673 N N   . GLY A 1 449 ? -20.360 4.504   -15.613 1.00 95.17 449 A 1 
ATOM 3674 C CA  . GLY A 1 449 ? -21.052 3.665   -14.635 1.00 95.21 449 A 1 
ATOM 3675 C C   . GLY A 1 449 ? -20.103 3.040   -13.608 1.00 95.70 449 A 1 
ATOM 3676 O O   . GLY A 1 449 ? -20.324 1.903   -13.195 1.00 93.78 449 A 1 
ATOM 3677 N N   . ILE A 1 450 ? -19.023 3.740   -13.256 1.00 94.57 450 A 1 
ATOM 3678 C CA  . ILE A 1 450 ? -18.022 3.271   -12.290 1.00 94.65 450 A 1 
ATOM 3679 C C   . ILE A 1 450 ? -18.385 3.817   -10.908 1.00 95.26 450 A 1 
ATOM 3680 O O   . ILE A 1 450 ? -18.423 5.029   -10.709 1.00 94.19 450 A 1 
ATOM 3681 C CB  . ILE A 1 450 ? -16.595 3.677   -12.726 1.00 94.16 450 A 1 
ATOM 3682 C CG1 . ILE A 1 450 ? -16.220 2.966   -14.048 1.00 91.53 450 A 1 
ATOM 3683 C CG2 . ILE A 1 450 ? -15.560 3.338   -11.634 1.00 91.39 450 A 1 
ATOM 3684 C CD1 . ILE A 1 450 ? -14.893 3.428   -14.663 1.00 87.66 450 A 1 
ATOM 3685 N N   . ASP A 1 451 ? -18.584 2.917   -9.949  1.00 95.07 451 A 1 
ATOM 3686 C CA  . ASP A 1 451 ? -18.733 3.288   -8.543  1.00 95.27 451 A 1 
ATOM 3687 C C   . ASP A 1 451 ? -17.405 3.840   -7.998  1.00 95.87 451 A 1 
ATOM 3688 O O   . ASP A 1 451 ? -16.329 3.293   -8.262  1.00 94.51 451 A 1 
ATOM 3689 C CB  . ASP A 1 451 ? -19.184 2.078   -7.708  1.00 94.06 451 A 1 
ATOM 3690 C CG  . ASP A 1 451 ? -20.593 1.574   -8.043  1.00 89.39 451 A 1 
ATOM 3691 O OD1 . ASP A 1 451 ? -21.484 2.417   -8.288  1.00 82.90 451 A 1 
ATOM 3692 O OD2 . ASP A 1 451 ? -20.784 0.336   -8.000  1.00 82.48 451 A 1 
ATOM 3693 N N   . TYR A 1 452 ? -17.475 4.911   -7.210  1.00 94.29 452 A 1 
ATOM 3694 C CA  . TYR A 1 452 ? -16.296 5.541   -6.621  1.00 94.67 452 A 1 
ATOM 3695 C C   . TYR A 1 452 ? -16.530 5.957   -5.168  1.00 94.78 452 A 1 
ATOM 3696 O O   . TYR A 1 452 ? -17.651 6.223   -4.737  1.00 93.74 452 A 1 
ATOM 3697 C CB  . TYR A 1 452 ? -15.828 6.723   -7.487  1.00 94.87 452 A 1 
ATOM 3698 C CG  . TYR A 1 452 ? -16.816 7.866   -7.580  1.00 95.23 452 A 1 
ATOM 3699 C CD1 . TYR A 1 452 ? -17.811 7.855   -8.580  1.00 91.85 452 A 1 
ATOM 3700 C CD2 . TYR A 1 452 ? -16.761 8.934   -6.663  1.00 92.92 452 A 1 
ATOM 3701 C CE1 . TYR A 1 452 ? -18.751 8.898   -8.658  1.00 91.85 452 A 1 
ATOM 3702 C CE2 . TYR A 1 452 ? -17.704 9.980   -6.735  1.00 91.82 452 A 1 
ATOM 3703 C CZ  . TYR A 1 452 ? -18.702 9.962   -7.732  1.00 93.56 452 A 1 
ATOM 3704 O OH  . TYR A 1 452 ? -19.620 10.964  -7.799  1.00 91.82 452 A 1 
ATOM 3705 N N   . ILE A 1 453 ? -15.429 6.041   -4.418  1.00 94.00 453 A 1 
ATOM 3706 C CA  . ILE A 1 453 ? -15.390 6.540   -3.042  1.00 93.09 453 A 1 
ATOM 3707 C C   . ILE A 1 453 ? -14.824 7.962   -3.079  1.00 93.65 453 A 1 
ATOM 3708 O O   . ILE A 1 453 ? -13.850 8.217   -3.778  1.00 92.68 453 A 1 
ATOM 3709 C CB  . ILE A 1 453 ? -14.560 5.586   -2.152  1.00 91.97 453 A 1 
ATOM 3710 C CG1 . ILE A 1 453 ? -15.147 4.152   -2.183  1.00 88.29 453 A 1 
ATOM 3711 C CG2 . ILE A 1 453 ? -14.500 6.117   -0.709  1.00 87.97 453 A 1 
ATOM 3712 C CD1 . ILE A 1 453 ? -14.254 3.095   -1.518  1.00 82.09 453 A 1 
ATOM 3713 N N   . ILE A 1 454 ? -15.416 8.892   -2.338  1.00 91.70 454 A 1 
ATOM 3714 C CA  . ILE A 1 454 ? -14.843 10.235  -2.177  1.00 90.69 454 A 1 
ATOM 3715 C C   . ILE A 1 454 ? -13.744 10.163  -1.118  1.00 89.86 454 A 1 
ATOM 3716 O O   . ILE A 1 454 ? -14.002 9.744   0.007   1.00 87.80 454 A 1 
ATOM 3717 C CB  . ILE A 1 454 ? -15.923 11.289  -1.848  1.00 90.18 454 A 1 
ATOM 3718 C CG1 . ILE A 1 454 ? -16.955 11.360  -2.998  1.00 87.50 454 A 1 
ATOM 3719 C CG2 . ILE A 1 454 ? -15.269 12.663  -1.615  1.00 86.31 454 A 1 
ATOM 3720 C CD1 . ILE A 1 454 ? -18.119 12.325  -2.748  1.00 78.93 454 A 1 
ATOM 3721 N N   . ASN A 1 455 ? -12.534 10.602  -1.491  1.00 90.06 455 A 1 
ATOM 3722 C CA  . ASN A 1 455 ? -11.395 10.724  -0.594  1.00 88.97 455 A 1 
ATOM 3723 C C   . ASN A 1 455 ? -11.090 12.217  -0.388  1.00 88.88 455 A 1 
ATOM 3724 O O   . ASN A 1 455 ? -10.489 12.876  -1.242  1.00 86.41 455 A 1 
ATOM 3725 C CB  . ASN A 1 455 ? -10.227 9.906   -1.167  1.00 87.29 455 A 1 
ATOM 3726 C CG  . ASN A 1 455 ? -9.060  9.783   -0.209  1.00 82.91 455 A 1 
ATOM 3727 O OD1 . ASN A 1 455 ? -9.036  10.365  0.864   1.00 76.74 455 A 1 
ATOM 3728 N ND2 . ASN A 1 455 ? -8.067  9.006   -0.563  1.00 75.52 455 A 1 
ATOM 3729 N N   . GLU A 1 456 ? -11.575 12.774  0.715   1.00 87.07 456 A 1 
ATOM 3730 C CA  . GLU A 1 456 ? -11.458 14.202  0.994   1.00 86.06 456 A 1 
ATOM 3731 C C   . GLU A 1 456 ? -10.009 14.601  1.295   1.00 85.76 456 A 1 
ATOM 3732 O O   . GLU A 1 456 ? -9.320  13.955  2.076   1.00 79.23 456 A 1 
ATOM 3733 C CB  . GLU A 1 456 ? -12.396 14.633  2.131   1.00 83.79 456 A 1 
ATOM 3734 C CG  . GLU A 1 456 ? -13.877 14.518  1.739   1.00 77.17 456 A 1 
ATOM 3735 C CD  . GLU A 1 456 ? -14.845 15.094  2.788   1.00 73.64 456 A 1 
ATOM 3736 O OE1 . GLU A 1 456 ? -16.057 15.135  2.474   1.00 66.12 456 A 1 
ATOM 3737 O OE2 . GLU A 1 456 ? -14.383 15.506  3.876   1.00 66.67 456 A 1 
ATOM 3738 N N   . GLY A 1 457 ? -9.545  15.699  0.676   1.00 85.76 457 A 1 
ATOM 3739 C CA  . GLY A 1 457 ? -8.246  16.293  0.986   1.00 84.95 457 A 1 
ATOM 3740 C C   . GLY A 1 457 ? -7.015  15.563  0.434   1.00 86.48 457 A 1 
ATOM 3741 O O   . GLY A 1 457 ? -5.898  15.994  0.712   1.00 81.96 457 A 1 
ATOM 3742 N N   . ASP A 1 458 ? -7.161  14.508  -0.363  1.00 85.94 458 A 1 
ATOM 3743 C CA  . ASP A 1 458 ? -6.034  13.736  -0.911  1.00 86.74 458 A 1 
ATOM 3744 C C   . ASP A 1 458 ? -5.714  14.062  -2.389  1.00 88.15 458 A 1 
ATOM 3745 O O   . ASP A 1 458 ? -4.925  13.368  -3.031  1.00 84.80 458 A 1 
ATOM 3746 C CB  . ASP A 1 458 ? -6.241  12.226  -0.665  1.00 85.29 458 A 1 
ATOM 3747 C CG  . ASP A 1 458 ? -4.942  11.426  -0.885  1.00 77.50 458 A 1 
ATOM 3748 O OD1 . ASP A 1 458 ? -3.912  11.780  -0.257  1.00 73.14 458 A 1 
ATOM 3749 O OD2 . ASP A 1 458 ? -4.927  10.502  -1.727  1.00 70.91 458 A 1 
ATOM 3750 N N   . GLY A 1 459 ? -6.305  15.128  -2.969  1.00 83.76 459 A 1 
ATOM 3751 C CA  . GLY A 1 459 ? -5.997  15.582  -4.333  1.00 82.74 459 A 1 
ATOM 3752 C C   . GLY A 1 459 ? -4.530  16.015  -4.516  1.00 85.20 459 A 1 
ATOM 3753 O O   . GLY A 1 459 ? -3.796  16.249  -3.554  1.00 81.84 459 A 1 
ATOM 3754 N N   . ALA A 1 460 ? -4.074  16.167  -5.771  1.00 87.06 460 A 1 
ATOM 3755 C CA  . ALA A 1 460 ? -2.781  16.802  -6.040  1.00 86.15 460 A 1 
ATOM 3756 C C   . ALA A 1 460 ? -2.850  18.297  -5.682  1.00 86.41 460 A 1 
ATOM 3757 O O   . ALA A 1 460 ? -3.909  18.900  -5.764  1.00 83.78 460 A 1 
ATOM 3758 C CB  . ALA A 1 460 ? -2.407  16.577  -7.508  1.00 86.49 460 A 1 
ATOM 3759 N N   . PHE A 1 461 ? -1.735  18.934  -5.345  1.00 87.13 461 A 1 
ATOM 3760 C CA  . PHE A 1 461 ? -1.763  20.357  -4.948  1.00 85.36 461 A 1 
ATOM 3761 C C   . PHE A 1 461 ? -2.256  21.318  -6.056  1.00 87.41 461 A 1 
ATOM 3762 O O   . PHE A 1 461 ? -2.568  22.470  -5.773  1.00 85.42 461 A 1 
ATOM 3763 C CB  . PHE A 1 461 ? -0.383  20.768  -4.415  1.00 84.70 461 A 1 
ATOM 3764 C CG  . PHE A 1 461 ? 0.702   20.874  -5.465  1.00 83.96 461 A 1 
ATOM 3765 C CD1 . PHE A 1 461 ? 1.553   19.785  -5.723  1.00 79.08 461 A 1 
ATOM 3766 C CD2 . PHE A 1 461 ? 0.876   22.076  -6.171  1.00 79.21 461 A 1 
ATOM 3767 C CE1 . PHE A 1 461 ? 2.565   19.895  -6.690  1.00 74.95 461 A 1 
ATOM 3768 C CE2 . PHE A 1 461 ? 1.888   22.187  -7.142  1.00 75.22 461 A 1 
ATOM 3769 C CZ  . PHE A 1 461 ? 2.732   21.098  -7.401  1.00 82.02 461 A 1 
ATOM 3770 N N   . TYR A 1 462 ? -2.352  20.855  -7.310  1.00 87.67 462 A 1 
ATOM 3771 C CA  . TYR A 1 462 ? -2.780  21.605  -8.497  1.00 88.01 462 A 1 
ATOM 3772 C C   . TYR A 1 462 ? -4.119  21.139  -9.099  1.00 89.08 462 A 1 
ATOM 3773 O O   . TYR A 1 462 ? -4.579  21.732  -10.072 1.00 85.76 462 A 1 
ATOM 3774 C CB  . TYR A 1 462 ? -1.656  21.559  -9.541  1.00 87.09 462 A 1 
ATOM 3775 C CG  . TYR A 1 462 ? -1.103  20.172  -9.826  1.00 87.75 462 A 1 
ATOM 3776 C CD1 . TYR A 1 462 ? 0.171   19.823  -9.339  1.00 84.36 462 A 1 
ATOM 3777 C CD2 . TYR A 1 462 ? -1.848  19.238  -10.570 1.00 85.09 462 A 1 
ATOM 3778 C CE1 . TYR A 1 462 ? 0.703   18.549  -9.596  1.00 81.52 462 A 1 
ATOM 3779 C CE2 . TYR A 1 462 ? -1.323  17.956  -10.826 1.00 81.21 462 A 1 
ATOM 3780 C CZ  . TYR A 1 462 ? -0.042  17.611  -10.342 1.00 86.34 462 A 1 
ATOM 3781 O OH  . TYR A 1 462 ? 0.472   16.381  -10.590 1.00 82.52 462 A 1 
ATOM 3782 N N   . GLY A 1 463 ? -4.748  20.099  -8.572  1.00 88.71 463 A 1 
ATOM 3783 C CA  . GLY A 1 463 ? -6.024  19.608  -9.099  1.00 89.11 463 A 1 
ATOM 3784 C C   . GLY A 1 463 ? -6.540  18.334  -8.426  1.00 91.38 463 A 1 
ATOM 3785 O O   . GLY A 1 463 ? -5.768  17.611  -7.791  1.00 90.47 463 A 1 
ATOM 3786 N N   . PRO A 1 464 ? -7.859  18.042  -8.564  1.00 91.25 464 A 1 
ATOM 3787 C CA  . PRO A 1 464 ? -8.443  16.796  -8.083  1.00 91.43 464 A 1 
ATOM 3788 C C   . PRO A 1 464 ? -7.932  15.612  -8.908  1.00 92.05 464 A 1 
ATOM 3789 O O   . PRO A 1 464 ? -7.445  15.773  -10.032 1.00 91.47 464 A 1 
ATOM 3790 C CB  . PRO A 1 464 ? -9.953  16.979  -8.222  1.00 91.47 464 A 1 
ATOM 3791 C CG  . PRO A 1 464 ? -10.051 17.875  -9.456  1.00 90.34 464 A 1 
ATOM 3792 C CD  . PRO A 1 464 ? -8.846  18.798  -9.309  1.00 91.79 464 A 1 
ATOM 3793 N N   . LYS A 1 465 ? -8.063  14.402  -8.358  1.00 93.14 465 A 1 
ATOM 3794 C CA  . LYS A 1 465 ? -7.592  13.184  -9.021  1.00 93.35 465 A 1 
ATOM 3795 C C   . LYS A 1 465 ? -8.579  12.023  -8.883  1.00 94.21 465 A 1 
ATOM 3796 O O   . LYS A 1 465 ? -9.320  11.926  -7.913  1.00 93.35 465 A 1 
ATOM 3797 C CB  . LYS A 1 465 ? -6.163  12.840  -8.549  1.00 91.01 465 A 1 
ATOM 3798 C CG  . LYS A 1 465 ? -6.109  12.466  -7.063  1.00 88.52 465 A 1 
ATOM 3799 C CD  . LYS A 1 465 ? -4.721  12.143  -6.499  1.00 87.97 465 A 1 
ATOM 3800 C CE  . LYS A 1 465 ? -5.050  11.656  -5.083  1.00 83.75 465 A 1 
ATOM 3801 N NZ  . LYS A 1 465 ? -3.956  11.206  -4.229  1.00 81.00 465 A 1 
ATOM 3802 N N   . ILE A 1 466 ? -8.547  11.139  -9.872  1.00 95.10 466 A 1 
ATOM 3803 C CA  . ILE A 1 466 ? -9.103  9.790   -9.812  1.00 94.84 466 A 1 
ATOM 3804 C C   . ILE A 1 466 ? -7.939  8.839   -9.549  1.00 95.13 466 A 1 
ATOM 3805 O O   . ILE A 1 466 ? -7.007  8.789   -10.353 1.00 94.64 466 A 1 
ATOM 3806 C CB  . ILE A 1 466 ? -9.837  9.432   -11.122 1.00 94.38 466 A 1 
ATOM 3807 C CG1 . ILE A 1 466 ? -11.064 10.341  -11.342 1.00 91.76 466 A 1 
ATOM 3808 C CG2 . ILE A 1 466 ? -10.261 7.956   -11.111 1.00 91.91 466 A 1 
ATOM 3809 C CD1 . ILE A 1 466 ? -11.667 10.222  -12.750 1.00 90.12 466 A 1 
ATOM 3810 N N   . ASP A 1 467 ? -8.005  8.066   -8.473  1.00 96.54 467 A 1 
ATOM 3811 C CA  . ASP A 1 467 ? -7.029  7.031   -8.138  1.00 96.44 467 A 1 
ATOM 3812 C C   . ASP A 1 467 ? -7.636  5.639   -8.326  1.00 96.76 467 A 1 
ATOM 3813 O O   . ASP A 1 467 ? -8.755  5.360   -7.897  1.00 96.24 467 A 1 
ATOM 3814 C CB  . ASP A 1 467 ? -6.507  7.230   -6.711  1.00 95.55 467 A 1 
ATOM 3815 C CG  . ASP A 1 467 ? -5.669  8.502   -6.562  1.00 93.18 467 A 1 
ATOM 3816 O OD1 . ASP A 1 467 ? -4.670  8.670   -7.307  1.00 88.46 467 A 1 
ATOM 3817 O OD2 . ASP A 1 467 ? -5.962  9.318   -5.669  1.00 88.23 467 A 1 
ATOM 3818 N N   . PHE A 1 468 ? -6.885  4.749   -8.965  1.00 96.94 468 A 1 
ATOM 3819 C CA  . PHE A 1 468 ? -7.248  3.350   -9.164  1.00 96.94 468 A 1 
ATOM 3820 C C   . PHE A 1 468 ? -6.467  2.483   -8.180  1.00 96.99 468 A 1 
ATOM 3821 O O   . PHE A 1 468 ? -5.231  2.430   -8.216  1.00 96.27 468 A 1 
ATOM 3822 C CB  . PHE A 1 468 ? -6.973  2.911   -10.601 1.00 96.84 468 A 1 
ATOM 3823 C CG  . PHE A 1 468 ? -7.869  3.541   -11.647 1.00 96.85 468 A 1 
ATOM 3824 C CD1 . PHE A 1 468 ? -8.893  2.781   -12.249 1.00 93.98 468 A 1 
ATOM 3825 C CD2 . PHE A 1 468 ? -7.679  4.880   -12.035 1.00 94.48 468 A 1 
ATOM 3826 C CE1 . PHE A 1 468 ? -9.716  3.358   -13.228 1.00 93.34 468 A 1 
ATOM 3827 C CE2 . PHE A 1 468 ? -8.508  5.458   -13.005 1.00 93.60 468 A 1 
ATOM 3828 C CZ  . PHE A 1 468 ? -9.524  4.699   -13.606 1.00 95.14 468 A 1 
ATOM 3829 N N   . HIS A 1 469 ? -7.192  1.758   -7.358  1.00 96.29 469 A 1 
ATOM 3830 C CA  . HIS A 1 469 ? -6.654  0.857   -6.348  1.00 95.92 469 A 1 
ATOM 3831 C C   . HIS A 1 469 ? -6.841  -0.589  -6.802  1.00 96.00 469 A 1 
ATOM 3832 O O   . HIS A 1 469 ? -7.947  -1.128  -6.746  1.00 94.89 469 A 1 
ATOM 3833 C CB  . HIS A 1 469 ? -7.323  1.134   -5.001  1.00 95.30 469 A 1 
ATOM 3834 C CG  . HIS A 1 469 ? -6.956  2.481   -4.439  1.00 94.79 469 A 1 
ATOM 3835 N ND1 . HIS A 1 469 ? -6.044  2.722   -3.432  1.00 85.26 469 A 1 
ATOM 3836 C CD2 . HIS A 1 469 ? -7.444  3.687   -4.856  1.00 87.28 469 A 1 
ATOM 3837 C CE1 . HIS A 1 469 ? -6.002  4.047   -3.232  1.00 88.10 469 A 1 
ATOM 3838 N NE2 . HIS A 1 469 ? -6.831  4.667   -4.091  1.00 89.21 469 A 1 
ATOM 3839 N N   . LEU A 1 470 ? -5.755  -1.212  -7.262  1.00 96.62 470 A 1 
ATOM 3840 C CA  . LEU A 1 470 ? -5.755  -2.610  -7.681  1.00 96.45 470 A 1 
ATOM 3841 C C   . LEU A 1 470 ? -5.935  -3.529  -6.481  1.00 96.44 470 A 1 
ATOM 3842 O O   . LEU A 1 470 ? -5.270  -3.343  -5.469  1.00 95.25 470 A 1 
ATOM 3843 C CB  . LEU A 1 470 ? -4.447  -2.969  -8.407  1.00 95.61 470 A 1 
ATOM 3844 C CG  . LEU A 1 470 ? -4.145  -2.134  -9.660  1.00 93.86 470 A 1 
ATOM 3845 C CD1 . LEU A 1 470 ? -2.929  -2.723  -10.376 1.00 90.01 470 A 1 
ATOM 3846 C CD2 . LEU A 1 470 ? -5.329  -2.132  -10.631 1.00 90.55 470 A 1 
ATOM 3847 N N   . GLU A 1 471 ? -6.767  -4.550  -6.633  1.00 95.60 471 A 1 
ATOM 3848 C CA  . GLU A 1 471 ? -6.926  -5.635  -5.669  1.00 95.77 471 A 1 
ATOM 3849 C C   . GLU A 1 471 ? -6.115  -6.853  -6.135  1.00 95.47 471 A 1 
ATOM 3850 O O   . GLU A 1 471 ? -6.333  -7.388  -7.230  1.00 93.95 471 A 1 
ATOM 3851 C CB  . GLU A 1 471 ? -8.419  -5.946  -5.489  1.00 94.85 471 A 1 
ATOM 3852 C CG  . GLU A 1 471 ? -8.697  -6.907  -4.321  1.00 87.42 471 A 1 
ATOM 3853 C CD  . GLU A 1 471 ? -10.172 -7.341  -4.266  1.00 87.03 471 A 1 
ATOM 3854 O OE1 . GLU A 1 471 ? -10.425 -8.554  -4.051  1.00 76.43 471 A 1 
ATOM 3855 O OE2 . GLU A 1 471 ? -11.055 -6.493  -4.500  1.00 79.15 471 A 1 
ATOM 3856 N N   . ASP A 1 472 ? -5.162  -7.287  -5.314  1.00 95.85 472 A 1 
ATOM 3857 C CA  . ASP A 1 472 ? -4.389  -8.496  -5.597  1.00 95.03 472 A 1 
ATOM 3858 C C   . ASP A 1 472 ? -5.180  -9.783  -5.301  1.00 94.85 472 A 1 
ATOM 3859 O O   . ASP A 1 472 ? -6.298  -9.770  -4.788  1.00 93.22 472 A 1 
ATOM 3860 C CB  . ASP A 1 472 ? -3.005  -8.430  -4.926  1.00 94.30 472 A 1 
ATOM 3861 C CG  . ASP A 1 472 ? -2.932  -8.758  -3.433  1.00 94.26 472 A 1 
ATOM 3862 O OD1 . ASP A 1 472 ? -3.902  -9.258  -2.828  1.00 90.81 472 A 1 
ATOM 3863 O OD2 . ASP A 1 472 ? -1.820  -8.600  -2.875  1.00 90.59 472 A 1 
ATOM 3864 N N   . SER A 1 473 ? -4.584  -10.928 -5.612  1.00 94.08 473 A 1 
ATOM 3865 C CA  . SER A 1 473 ? -5.248  -12.233 -5.479  1.00 93.21 473 A 1 
ATOM 3866 C C   . SER A 1 473 ? -5.619  -12.649 -4.049  1.00 93.36 473 A 1 
ATOM 3867 O O   . SER A 1 473 ? -6.282  -13.672 -3.879  1.00 90.91 473 A 1 
ATOM 3868 C CB  . SER A 1 473 ? -4.372  -13.318 -6.110  1.00 92.20 473 A 1 
ATOM 3869 O OG  . SER A 1 473 ? -3.126  -13.396 -5.442  1.00 85.01 473 A 1 
ATOM 3870 N N   . ILE A 1 474 ? -5.177  -11.905 -3.028  1.00 93.25 474 A 1 
ATOM 3871 C CA  . ILE A 1 474 ? -5.540  -12.124 -1.622  1.00 92.54 474 A 1 
ATOM 3872 C C   . ILE A 1 474 ? -6.321  -10.948 -1.019  1.00 92.77 474 A 1 
ATOM 3873 O O   . ILE A 1 474 ? -6.547  -10.933 0.183   1.00 90.71 474 A 1 
ATOM 3874 C CB  . ILE A 1 474 ? -4.321  -12.551 -0.772  1.00 92.64 474 A 1 
ATOM 3875 C CG1 . ILE A 1 474 ? -3.206  -11.488 -0.744  1.00 90.56 474 A 1 
ATOM 3876 C CG2 . ILE A 1 474 ? -3.778  -13.903 -1.266  1.00 87.78 474 A 1 
ATOM 3877 C CD1 . ILE A 1 474 ? -2.137  -11.766 0.325   1.00 88.73 474 A 1 
ATOM 3878 N N   . GLY A 1 475 ? -6.760  -9.986  -1.842  1.00 93.50 475 A 1 
ATOM 3879 C CA  . GLY A 1 475 ? -7.619  -8.878  -1.424  1.00 92.73 475 A 1 
ATOM 3880 C C   . GLY A 1 475 ? -6.889  -7.659  -0.848  1.00 93.81 475 A 1 
ATOM 3881 O O   . GLY A 1 475 ? -7.522  -6.806  -0.235  1.00 91.57 475 A 1 
ATOM 3882 N N   . ARG A 1 476 ? -5.548  -7.551  -1.014  1.00 94.35 476 A 1 
ATOM 3883 C CA  . ARG A 1 476 ? -4.828  -6.320  -0.650  1.00 93.95 476 A 1 
ATOM 3884 C C   . ARG A 1 476 ? -4.929  -5.301  -1.766  1.00 94.82 476 A 1 
ATOM 3885 O O   . ARG A 1 476 ? -4.856  -5.663  -2.937  1.00 94.23 476 A 1 
ATOM 3886 C CB  . ARG A 1 476 ? -3.352  -6.588  -0.332  1.00 93.12 476 A 1 
ATOM 3887 C CG  . ARG A 1 476 ? -3.175  -7.551  0.842   1.00 90.27 476 A 1 
ATOM 3888 C CD  . ARG A 1 476 ? -1.709  -7.912  1.023   1.00 88.95 476 A 1 
ATOM 3889 N NE  . ARG A 1 476 ? -1.217  -8.680  -0.127  1.00 85.60 476 A 1 
ATOM 3890 C CZ  . ARG A 1 476 ? 0.042   -8.905  -0.442  1.00 85.29 476 A 1 
ATOM 3891 N NH1 . ARG A 1 476 ? 1.028   -8.599  0.352   1.00 77.48 476 A 1 
ATOM 3892 N NH2 . ARG A 1 476 ? 0.325   -9.427  -1.587  1.00 77.40 476 A 1 
ATOM 3893 N N   . THR A 1 477 ? -5.019  -4.028  -1.392  1.00 93.57 477 A 1 
ATOM 3894 C CA  . THR A 1 477 ? -5.171  -2.940  -2.357  1.00 94.29 477 A 1 
ATOM 3895 C C   . THR A 1 477 ? -3.883  -2.140  -2.553  1.00 94.82 477 A 1 
ATOM 3896 O O   . THR A 1 477 ? -3.135  -1.865  -1.609  1.00 93.08 477 A 1 
ATOM 3897 C CB  . THR A 1 477 ? -6.357  -2.035  -2.006  1.00 93.25 477 A 1 
ATOM 3898 O OG1 . THR A 1 477 ? -6.217  -1.521  -0.702  1.00 85.36 477 A 1 
ATOM 3899 C CG2 . THR A 1 477 ? -7.672  -2.807  -2.048  1.00 83.64 477 A 1 
ATOM 3900 N N   . TRP A 1 478 ? -3.622  -1.757  -3.818  1.00 96.10 478 A 1 
ATOM 3901 C CA  . TRP A 1 478 ? -2.438  -1.015  -4.243  1.00 96.02 478 A 1 
ATOM 3902 C C   . TRP A 1 478 ? -2.838  0.115   -5.186  1.00 96.41 478 A 1 
ATOM 3903 O O   . TRP A 1 478 ? -3.309  -0.146  -6.293  1.00 94.86 478 A 1 
ATOM 3904 C CB  . TRP A 1 478 ? -1.469  -1.965  -4.947  1.00 95.27 478 A 1 
ATOM 3905 C CG  . TRP A 1 478 ? -1.057  -3.171  -4.163  1.00 94.37 478 A 1 
ATOM 3906 C CD1 . TRP A 1 478 ? -1.575  -4.406  -4.293  1.00 91.20 478 A 1 
ATOM 3907 C CD2 . TRP A 1 478 ? -0.052  -3.264  -3.105  1.00 94.18 478 A 1 
ATOM 3908 N NE1 . TRP A 1 478 ? -0.963  -5.262  -3.397  1.00 90.88 478 A 1 
ATOM 3909 C CE2 . TRP A 1 478 ? -0.018  -4.615  -2.648  1.00 92.52 478 A 1 
ATOM 3910 C CE3 . TRP A 1 478 ? 0.830   -2.347  -2.502  1.00 90.80 478 A 1 
ATOM 3911 C CZ2 . TRP A 1 478 ? 0.860   -5.037  -1.634  1.00 90.39 478 A 1 
ATOM 3912 C CZ3 . TRP A 1 478 ? 1.710   -2.761  -1.481  1.00 87.58 478 A 1 
ATOM 3913 C CH2 . TRP A 1 478 ? 1.729   -4.098  -1.051  1.00 87.38 478 A 1 
ATOM 3914 N N   . GLN A 1 479 ? -2.589  1.351   -4.783  1.00 94.42 479 A 1 
ATOM 3915 C CA  . GLN A 1 479 ? -2.767  2.509   -5.660  1.00 94.79 479 A 1 
ATOM 3916 C C   . GLN A 1 479 ? -1.764  2.437   -6.827  1.00 95.11 479 A 1 
ATOM 3917 O O   . GLN A 1 479 ? -0.550  2.376   -6.608  1.00 93.87 479 A 1 
ATOM 3918 C CB  . GLN A 1 479 ? -2.593  3.799   -4.853  1.00 93.66 479 A 1 
ATOM 3919 C CG  . GLN A 1 479 ? -2.923  5.068   -5.672  1.00 85.32 479 A 1 
ATOM 3920 C CD  . GLN A 1 479 ? -2.522  6.344   -4.935  1.00 83.28 479 A 1 
ATOM 3921 O OE1 . GLN A 1 479 ? -1.931  6.318   -3.862  1.00 76.19 479 A 1 
ATOM 3922 N NE2 . GLN A 1 479 ? -2.753  7.498   -5.500  1.00 72.39 479 A 1 
ATOM 3923 N N   . CYS A 1 480 ? -2.276  2.456   -8.060  1.00 94.35 480 A 1 
ATOM 3924 C CA  . CYS A 1 480 ? -1.481  2.380   -9.287  1.00 93.98 480 A 1 
ATOM 3925 C C   . CYS A 1 480 ? -1.787  3.546   -10.234 1.00 94.28 480 A 1 
ATOM 3926 O O   . CYS A 1 480 ? -1.028  4.514   -10.238 1.00 91.99 480 A 1 
ATOM 3927 C CB  . CYS A 1 480 ? -1.649  1.002   -9.932  1.00 92.96 480 A 1 
ATOM 3928 S SG  . CYS A 1 480 ? -0.798  -0.256  -8.933  1.00 89.71 480 A 1 
ATOM 3929 N N   . ALA A 1 481 ? -2.859  3.477   -11.029 1.00 96.20 481 A 1 
ATOM 3930 C CA  . ALA A 1 481 ? -3.183  4.576   -11.925 1.00 96.13 481 A 1 
ATOM 3931 C C   . ALA A 1 481 ? -3.707  5.788   -11.157 1.00 96.62 481 A 1 
ATOM 3932 O O   . ALA A 1 481 ? -4.419  5.663   -10.164 1.00 96.06 481 A 1 
ATOM 3933 C CB  . ALA A 1 481 ? -4.170  4.164   -13.022 1.00 95.66 481 A 1 
ATOM 3934 N N   . THR A 1 482 ? -3.382  6.959   -11.679 1.00 96.64 482 A 1 
ATOM 3935 C CA  . THR A 1 482 ? -3.966  8.227   -11.260 1.00 96.57 482 A 1 
ATOM 3936 C C   . THR A 1 482 ? -4.278  9.066   -12.490 1.00 96.73 482 A 1 
ATOM 3937 O O   . THR A 1 482 ? -3.548  9.016   -13.483 1.00 95.80 482 A 1 
ATOM 3938 C CB  . THR A 1 482 ? -3.054  8.947   -10.251 1.00 95.57 482 A 1 
ATOM 3939 O OG1 . THR A 1 482 ? -3.692  10.089  -9.735  1.00 85.77 482 A 1 
ATOM 3940 C CG2 . THR A 1 482 ? -1.714  9.396   -10.832 1.00 85.67 482 A 1 
ATOM 3941 N N   . ILE A 1 483 ? -5.372  9.820   -12.441 1.00 96.20 483 A 1 
ATOM 3942 C CA  . ILE A 1 483 ? -5.791  10.774  -13.473 1.00 96.23 483 A 1 
ATOM 3943 C C   . ILE A 1 483 ? -6.030  12.107  -12.780 1.00 95.82 483 A 1 
ATOM 3944 O O   . ILE A 1 483 ? -6.909  12.203  -11.931 1.00 94.74 483 A 1 
ATOM 3945 C CB  . ILE A 1 483 ? -7.065  10.298  -14.209 1.00 96.31 483 A 1 
ATOM 3946 C CG1 . ILE A 1 483 ? -6.932  8.857   -14.744 1.00 95.14 483 A 1 
ATOM 3947 C CG2 . ILE A 1 483 ? -7.393  11.291  -15.342 1.00 94.99 483 A 1 
ATOM 3948 C CD1 . ILE A 1 483 ? -8.202  8.315   -15.407 1.00 94.25 483 A 1 
ATOM 3949 N N   . GLN A 1 484 ? -5.269  13.134  -13.122 1.00 95.24 484 A 1 
ATOM 3950 C CA  . GLN A 1 484 ? -5.314  14.438  -12.460 1.00 94.63 484 A 1 
ATOM 3951 C C   . GLN A 1 484 ? -5.658  15.506  -13.492 1.00 94.59 484 A 1 
ATOM 3952 O O   . GLN A 1 484 ? -4.983  15.610  -14.514 1.00 93.83 484 A 1 
ATOM 3953 C CB  . GLN A 1 484 ? -3.977  14.741  -11.766 1.00 93.50 484 A 1 
ATOM 3954 C CG  . GLN A 1 484 ? -3.482  13.566  -10.909 1.00 88.84 484 A 1 
ATOM 3955 C CD  . GLN A 1 484 ? -2.080  13.732  -10.345 1.00 87.66 484 A 1 
ATOM 3956 O OE1 . GLN A 1 484 ? -1.372  14.694  -10.568 1.00 80.91 484 A 1 
ATOM 3957 N NE2 . GLN A 1 484 ? -1.602  12.758  -9.604  1.00 77.30 484 A 1 
ATOM 3958 N N   . LEU A 1 485 ? -6.699  16.284  -13.232 1.00 93.50 485 A 1 
ATOM 3959 C CA  . LEU A 1 485 ? -7.127  17.359  -14.129 1.00 92.68 485 A 1 
ATOM 3960 C C   . LEU A 1 485 ? -6.551  18.695  -13.648 1.00 92.11 485 A 1 
ATOM 3961 O O   . LEU A 1 485 ? -6.829  19.132  -12.531 1.00 89.87 485 A 1 
ATOM 3962 C CB  . LEU A 1 485 ? -8.661  17.353  -14.225 1.00 91.74 485 A 1 
ATOM 3963 C CG  . LEU A 1 485 ? -9.224  18.335  -15.268 1.00 88.39 485 A 1 
ATOM 3964 C CD1 . LEU A 1 485 ? -8.786  17.996  -16.692 1.00 83.86 485 A 1 
ATOM 3965 C CD2 . LEU A 1 485 ? -10.749 18.288  -15.244 1.00 85.20 485 A 1 
ATOM 3966 N N   . ASP A 1 486 ? -5.750  19.334  -14.489 1.00 92.09 486 A 1 
ATOM 3967 C CA  . ASP A 1 486 ? -4.918  20.475  -14.129 1.00 91.58 486 A 1 
ATOM 3968 C C   . ASP A 1 486 ? -5.186  21.699  -15.014 1.00 91.21 486 A 1 
ATOM 3969 O O   . ASP A 1 486 ? -5.050  21.678  -16.241 1.00 89.82 486 A 1 
ATOM 3970 C CB  . ASP A 1 486 ? -3.442  20.054  -14.157 1.00 90.70 486 A 1 
ATOM 3971 C CG  . ASP A 1 486 ? -2.480  21.187  -13.788 1.00 88.75 486 A 1 
ATOM 3972 O OD1 . ASP A 1 486 ? -2.902  22.163  -13.139 1.00 84.04 486 A 1 
ATOM 3973 O OD2 . ASP A 1 486 ? -1.303  21.113  -14.204 1.00 84.09 486 A 1 
ATOM 3974 N N   . PHE A 1 487 ? -5.510  22.814  -14.362 1.00 89.47 487 A 1 
ATOM 3975 C CA  . PHE A 1 487 ? -5.624  24.143  -14.963 1.00 87.40 487 A 1 
ATOM 3976 C C   . PHE A 1 487 ? -4.461  25.075  -14.566 1.00 88.12 487 A 1 
ATOM 3977 O O   . PHE A 1 487 ? -4.381  26.196  -15.065 1.00 85.12 487 A 1 
ATOM 3978 C CB  . PHE A 1 487 ? -6.980  24.749  -14.577 1.00 85.26 487 A 1 
ATOM 3979 C CG  . PHE A 1 487 ? -8.178  23.971  -15.089 1.00 83.88 487 A 1 
ATOM 3980 C CD1 . PHE A 1 487 ? -8.648  24.189  -16.399 1.00 77.21 487 A 1 
ATOM 3981 C CD2 . PHE A 1 487 ? -8.826  23.034  -14.266 1.00 77.61 487 A 1 
ATOM 3982 C CE1 . PHE A 1 487 ? -9.761  23.479  -16.879 1.00 72.89 487 A 1 
ATOM 3983 C CE2 . PHE A 1 487 ? -9.937  22.320  -14.749 1.00 72.93 487 A 1 
ATOM 3984 C CZ  . PHE A 1 487 ? -10.409 22.542  -16.055 1.00 77.44 487 A 1 
ATOM 3985 N N   . GLN A 1 488 ? -3.564  24.635  -13.673 1.00 90.59 488 A 1 
ATOM 3986 C CA  . GLN A 1 488 ? -2.548  25.482  -13.047 1.00 89.68 488 A 1 
ATOM 3987 C C   . GLN A 1 488 ? -1.226  25.479  -13.822 1.00 91.04 488 A 1 
ATOM 3988 O O   . GLN A 1 488 ? -0.649  26.539  -14.072 1.00 89.60 488 A 1 
ATOM 3989 C CB  . GLN A 1 488 ? -2.303  25.039  -11.592 1.00 87.05 488 A 1 
ATOM 3990 C CG  . GLN A 1 488 ? -3.570  24.984  -10.725 1.00 81.75 488 A 1 
ATOM 3991 C CD  . GLN A 1 488 ? -4.315  26.310  -10.684 1.00 79.20 488 A 1 
ATOM 3992 O OE1 . GLN A 1 488 ? -3.735  27.374  -10.531 1.00 71.21 488 A 1 
ATOM 3993 N NE2 . GLN A 1 488 ? -5.616  26.295  -10.833 1.00 68.68 488 A 1 
ATOM 3994 N N   . MET A 1 489 ? -0.729  24.297  -14.227 1.00 91.99 489 A 1 
ATOM 3995 C CA  . MET A 1 489 ? 0.526   24.209  -14.984 1.00 92.25 489 A 1 
ATOM 3996 C C   . MET A 1 489 ? 0.450   24.963  -16.319 1.00 93.33 489 A 1 
ATOM 3997 O O   . MET A 1 489 ? 1.369   25.736  -16.600 1.00 93.46 489 A 1 
ATOM 3998 C CB  . MET A 1 489 ? 0.960   22.750  -15.212 1.00 91.73 489 A 1 
ATOM 3999 C CG  . MET A 1 489 ? 1.349   22.038  -13.918 1.00 88.97 489 A 1 
ATOM 4000 S SD  . MET A 1 489 ? 2.828   22.688  -13.094 1.00 86.75 489 A 1 
ATOM 4001 C CE  . MET A 1 489 ? 2.200   22.612  -11.398 1.00 77.35 489 A 1 
ATOM 4002 N N   . PRO A 1 490 ? -0.628  24.862  -17.126 1.00 94.37 490 A 1 
ATOM 4003 C CA  . PRO A 1 490 ? -0.768  25.661  -18.343 1.00 94.13 490 A 1 
ATOM 4004 C C   . PRO A 1 490 ? -0.679  27.172  -18.093 1.00 94.60 490 A 1 
ATOM 4005 O O   . PRO A 1 490 ? -0.084  27.891  -18.896 1.00 93.73 490 A 1 
ATOM 4006 C CB  . PRO A 1 490 ? -2.123  25.270  -18.935 1.00 93.59 490 A 1 
ATOM 4007 C CG  . PRO A 1 490 ? -2.317  23.839  -18.447 1.00 92.14 490 A 1 
ATOM 4008 C CD  . PRO A 1 490 ? -1.731  23.905  -17.043 1.00 93.71 490 A 1 
ATOM 4009 N N   . GLU A 1 491 ? -1.216  27.656  -16.978 1.00 93.01 491 A 1 
ATOM 4010 C CA  . GLU A 1 491 ? -1.135  29.064  -16.587 1.00 92.15 491 A 1 
ATOM 4011 C C   . GLU A 1 491 ? 0.287   29.466  -16.171 1.00 92.82 491 A 1 
ATOM 4012 O O   . GLU A 1 491 ? 0.836   30.427  -16.717 1.00 91.90 491 A 1 
ATOM 4013 C CB  . GLU A 1 491 ? -2.179  29.342  -15.493 1.00 90.40 491 A 1 
ATOM 4014 C CG  . GLU A 1 491 ? -2.035  30.742  -14.885 1.00 79.96 491 A 1 
ATOM 4015 C CD  . GLU A 1 491 ? -3.347  31.234  -14.280 1.00 77.80 491 A 1 
ATOM 4016 O OE1 . GLU A 1 491 ? -3.702  32.388  -14.633 1.00 69.16 491 A 1 
ATOM 4017 O OE2 . GLU A 1 491 ? -4.035  30.451  -13.602 1.00 69.56 491 A 1 
ATOM 4018 N N   . ARG A 1 492 ? 0.919   28.711  -15.272 1.00 94.12 492 A 1 
ATOM 4019 C CA  . ARG A 1 492 ? 2.268   29.010  -14.755 1.00 93.88 492 A 1 
ATOM 4020 C C   . ARG A 1 492 ? 3.350   28.988  -15.830 1.00 94.93 492 A 1 
ATOM 4021 O O   . ARG A 1 492 ? 4.321   29.741  -15.747 1.00 94.34 492 A 1 
ATOM 4022 C CB  . ARG A 1 492 ? 2.622   28.015  -13.647 1.00 93.13 492 A 1 
ATOM 4023 C CG  . ARG A 1 492 ? 1.865   28.339  -12.356 1.00 90.32 492 A 1 
ATOM 4024 C CD  . ARG A 1 492 ? 2.311   27.401  -11.238 1.00 86.86 492 A 1 
ATOM 4025 N NE  . ARG A 1 492 ? 1.848   27.915  -9.931  1.00 84.16 492 A 1 
ATOM 4026 C CZ  . ARG A 1 492 ? 2.592   28.457  -8.981  1.00 81.64 492 A 1 
ATOM 4027 N NH1 . ARG A 1 492 ? 3.889   28.562  -9.070  1.00 73.63 492 A 1 
ATOM 4028 N NH2 . ARG A 1 492 ? 2.034   28.911  -7.902  1.00 75.37 492 A 1 
ATOM 4029 N N   . PHE A 1 493 ? 3.185   28.139  -16.835 1.00 95.54 493 A 1 
ATOM 4030 C CA  . PHE A 1 493 ? 4.131   28.039  -17.950 1.00 96.02 493 A 1 
ATOM 4031 C C   . PHE A 1 493 ? 3.769   28.924  -19.149 1.00 96.43 493 A 1 
ATOM 4032 O O   . PHE A 1 493 ? 4.545   28.963  -20.106 1.00 95.52 493 A 1 
ATOM 4033 C CB  . PHE A 1 493 ? 4.331   26.567  -18.316 1.00 96.25 493 A 1 
ATOM 4034 C CG  . PHE A 1 493 ? 5.247   25.860  -17.341 1.00 96.45 493 A 1 
ATOM 4035 C CD1 . PHE A 1 493 ? 6.626   25.779  -17.609 1.00 94.52 493 A 1 
ATOM 4036 C CD2 . PHE A 1 493 ? 4.741   25.319  -16.149 1.00 94.88 493 A 1 
ATOM 4037 C CE1 . PHE A 1 493 ? 7.486   25.149  -16.698 1.00 94.23 493 A 1 
ATOM 4038 C CE2 . PHE A 1 493 ? 5.599   24.693  -15.229 1.00 94.30 493 A 1 
ATOM 4039 C CZ  . PHE A 1 493 ? 6.970   24.606  -15.508 1.00 95.32 493 A 1 
ATOM 4040 N N   . ASP A 1 494 ? 2.639   29.654  -19.079 1.00 95.73 494 A 1 
ATOM 4041 C CA  . ASP A 1 494 ? 2.099   30.439  -20.192 1.00 95.97 494 A 1 
ATOM 4042 C C   . ASP A 1 494 ? 1.988   29.591  -21.474 1.00 96.69 494 A 1 
ATOM 4043 O O   . ASP A 1 494 ? 2.519   29.926  -22.540 1.00 95.52 494 A 1 
ATOM 4044 C CB  . ASP A 1 494 ? 2.885   31.751  -20.347 1.00 94.88 494 A 1 
ATOM 4045 C CG  . ASP A 1 494 ? 2.258   32.714  -21.355 1.00 87.18 494 A 1 
ATOM 4046 O OD1 . ASP A 1 494 ? 1.009   32.817  -21.367 1.00 82.15 494 A 1 
ATOM 4047 O OD2 . ASP A 1 494 ? 3.040   33.364  -22.088 1.00 80.85 494 A 1 
ATOM 4048 N N   . LEU A 1 495 ? 1.370   28.411  -21.336 1.00 96.57 495 A 1 
ATOM 4049 C CA  . LEU A 1 495 ? 1.098   27.529  -22.463 1.00 97.00 495 A 1 
ATOM 4050 C C   . LEU A 1 495 ? -0.087  28.073  -23.243 1.00 97.27 495 A 1 
ATOM 4051 O O   . LEU A 1 495 ? -1.120  28.412  -22.663 1.00 96.58 495 A 1 
ATOM 4052 C CB  . LEU A 1 495 ? 0.830   26.080  -22.028 1.00 97.03 495 A 1 
ATOM 4053 C CG  . LEU A 1 495 ? 1.913   25.434  -21.154 1.00 96.43 495 A 1 
ATOM 4054 C CD1 . LEU A 1 495 ? 1.600   23.946  -21.030 1.00 94.77 495 A 1 
ATOM 4055 C CD2 . LEU A 1 495 ? 3.327   25.585  -21.721 1.00 95.07 495 A 1 
ATOM 4056 N N   . THR A 1 496 ? 0.055   28.142  -24.560 1.00 97.65 496 A 1 
ATOM 4057 C CA  . THR A 1 496 ? -0.994  28.682  -25.426 1.00 97.71 496 A 1 
ATOM 4058 C C   . THR A 1 496 ? -1.152  27.867  -26.701 1.00 98.05 496 A 1 
ATOM 4059 O O   . THR A 1 496 ? -0.208  27.233  -27.173 1.00 97.61 496 A 1 
ATOM 4060 C CB  . THR A 1 496 ? -0.772  30.170  -25.761 1.00 96.90 496 A 1 
ATOM 4061 O OG1 . THR A 1 496 ? 0.487   30.406  -26.355 1.00 93.44 496 A 1 
ATOM 4062 C CG2 . THR A 1 496 ? -0.848  31.068  -24.530 1.00 91.77 496 A 1 
ATOM 4063 N N   . TYR A 1 497 ? -2.357  27.914  -27.277 1.00 97.91 497 A 1 
ATOM 4064 C CA  . TYR A 1 497 ? -2.644  27.508  -28.649 1.00 98.13 497 A 1 
ATOM 4065 C C   . TYR A 1 497 ? -3.452  28.610  -29.344 1.00 98.27 497 A 1 
ATOM 4066 O O   . TYR A 1 497 ? -4.068  29.450  -28.686 1.00 98.01 497 A 1 
ATOM 4067 C CB  . TYR A 1 497 ? -3.371  26.153  -28.668 1.00 98.12 497 A 1 
ATOM 4068 C CG  . TYR A 1 497 ? -4.785  26.188  -28.122 1.00 98.21 497 A 1 
ATOM 4069 C CD1 . TYR A 1 497 ? -5.022  25.965  -26.751 1.00 97.00 497 A 1 
ATOM 4070 C CD2 . TYR A 1 497 ? -5.868  26.459  -28.980 1.00 97.39 497 A 1 
ATOM 4071 C CE1 . TYR A 1 497 ? -6.327  26.020  -26.238 1.00 96.88 497 A 1 
ATOM 4072 C CE2 . TYR A 1 497 ? -7.177  26.522  -28.470 1.00 96.75 497 A 1 
ATOM 4073 C CZ  . TYR A 1 497 ? -7.408  26.302  -27.096 1.00 97.57 497 A 1 
ATOM 4074 O OH  . TYR A 1 497 ? -8.671  26.371  -26.599 1.00 96.82 497 A 1 
ATOM 4075 N N   . ILE A 1 498 ? -3.452  28.624  -30.683 1.00 98.07 498 A 1 
ATOM 4076 C CA  . ILE A 1 498 ? -4.261  29.557  -31.480 1.00 98.15 498 A 1 
ATOM 4077 C C   . ILE A 1 498 ? -5.652  28.952  -31.697 1.00 98.30 498 A 1 
ATOM 4078 O O   . ILE A 1 498 ? -5.781  27.875  -32.290 1.00 97.93 498 A 1 
ATOM 4079 C CB  . ILE A 1 498 ? -3.556  29.908  -32.802 1.00 97.89 498 A 1 
ATOM 4080 C CG1 . ILE A 1 498 ? -2.132  30.473  -32.591 1.00 95.97 498 A 1 
ATOM 4081 C CG2 . ILE A 1 498 ? -4.401  30.892  -33.621 1.00 96.21 498 A 1 
ATOM 4082 C CD1 . ILE A 1 498 ? -2.044  31.730  -31.710 1.00 89.10 498 A 1 
ATOM 4083 N N   . GLY A 1 499 ? -6.689  29.644  -31.207 1.00 97.65 499 A 1 
ATOM 4084 C CA  . GLY A 1 499 ? -8.093  29.266  -31.329 1.00 97.48 499 A 1 
ATOM 4085 C C   . GLY A 1 499 ? -8.679  29.515  -32.720 1.00 97.71 499 A 1 
ATOM 4086 O O   . GLY A 1 499 ? -8.010  30.001  -33.636 1.00 96.98 499 A 1 
ATOM 4087 N N   . GLN A 1 500 ? -9.964  29.167  -32.905 1.00 97.62 500 A 1 
ATOM 4088 C CA  . GLN A 1 500 ? -10.714 29.434  -34.146 1.00 97.22 500 A 1 
ATOM 4089 C C   . GLN A 1 500 ? -10.911 30.935  -34.410 1.00 97.40 500 A 1 
ATOM 4090 O O   . GLN A 1 500 ? -11.090 31.342  -35.556 1.00 94.94 500 A 1 
ATOM 4091 C CB  . GLN A 1 500 ? -12.090 28.754  -34.085 1.00 95.92 500 A 1 
ATOM 4092 C CG  . GLN A 1 500 ? -11.981 27.229  -34.072 1.00 87.34 500 A 1 
ATOM 4093 C CD  . GLN A 1 500 ? -13.332 26.525  -34.133 1.00 84.05 500 A 1 
ATOM 4094 O OE1 . GLN A 1 500 ? -14.377 27.099  -34.376 1.00 76.21 500 A 1 
ATOM 4095 N NE2 . GLN A 1 500 ? -13.358 25.223  -33.934 1.00 73.33 500 A 1 
ATOM 4096 N N   . ASP A 1 501 ? -10.875 31.734  -33.357 1.00 97.51 501 A 1 
ATOM 4097 C CA  . ASP A 1 501 ? -10.949 33.197  -33.359 1.00 97.32 501 A 1 
ATOM 4098 C C   . ASP A 1 501 ? -9.606  33.880  -33.691 1.00 97.50 501 A 1 
ATOM 4099 O O   . ASP A 1 501 ? -9.548  35.098  -33.806 1.00 95.47 501 A 1 
ATOM 4100 C CB  . ASP A 1 501 ? -11.486 33.646  -31.992 1.00 96.78 501 A 1 
ATOM 4101 C CG  . ASP A 1 501 ? -10.635 33.169  -30.807 1.00 96.69 501 A 1 
ATOM 4102 O OD1 . ASP A 1 501 ? -9.625  32.459  -31.022 1.00 93.99 501 A 1 
ATOM 4103 O OD2 . ASP A 1 501 ? -11.040 33.432  -29.657 1.00 94.01 501 A 1 
ATOM 4104 N N   . ASN A 1 502 ? -8.543  33.098  -33.913 1.00 97.12 502 A 1 
ATOM 4105 C CA  . ASN A 1 502 ? -7.154  33.545  -34.079 1.00 97.11 502 A 1 
ATOM 4106 C C   . ASN A 1 502 ? -6.536  34.206  -32.834 1.00 97.36 502 A 1 
ATOM 4107 O O   . ASN A 1 502 ? -5.444  34.774  -32.931 1.00 95.45 502 A 1 
ATOM 4108 C CB  . ASN A 1 502 ? -6.966  34.390  -35.352 1.00 96.62 502 A 1 
ATOM 4109 C CG  . ASN A 1 502 ? -7.442  33.689  -36.599 1.00 93.67 502 A 1 
ATOM 4110 O OD1 . ASN A 1 502 ? -6.850  32.742  -37.083 1.00 84.96 502 A 1 
ATOM 4111 N ND2 . ASN A 1 502 ? -8.524  34.148  -37.177 1.00 83.49 502 A 1 
ATOM 4112 N N   . GLU A 1 503 ? -7.174  34.068  -31.673 1.00 97.14 503 A 1 
ATOM 4113 C CA  . GLU A 1 503 ? -6.633  34.529  -30.398 1.00 97.29 503 A 1 
ATOM 4114 C C   . GLU A 1 503 ? -5.873  33.410  -29.672 1.00 97.55 503 A 1 
ATOM 4115 O O   . GLU A 1 503 ? -5.942  32.221  -30.022 1.00 96.24 503 A 1 
ATOM 4116 C CB  . GLU A 1 503 ? -7.752  35.131  -29.537 1.00 96.85 503 A 1 
ATOM 4117 C CG  . GLU A 1 503 ? -8.355  36.413  -30.144 1.00 94.43 503 A 1 
ATOM 4118 C CD  . GLU A 1 503 ? -7.329  37.547  -30.310 1.00 90.93 503 A 1 
ATOM 4119 O OE1 . GLU A 1 503 ? -7.482  38.362  -31.246 1.00 80.17 503 A 1 
ATOM 4120 O OE2 . GLU A 1 503 ? -6.368  37.604  -29.499 1.00 80.71 503 A 1 
ATOM 4121 N N   . LYS A 1 504 ? -5.089  33.799  -28.659 1.00 97.74 504 A 1 
ATOM 4122 C CA  . LYS A 1 504 ? -4.362  32.842  -27.823 1.00 97.60 504 A 1 
ATOM 4123 C C   . LYS A 1 504 ? -5.262  32.320  -26.708 1.00 97.63 504 A 1 
ATOM 4124 O O   . LYS A 1 504 ? -5.744  33.093  -25.886 1.00 96.40 504 A 1 
ATOM 4125 C CB  . LYS A 1 504 ? -3.102  33.468  -27.228 1.00 96.70 504 A 1 
ATOM 4126 C CG  . LYS A 1 504 ? -2.002  33.672  -28.272 1.00 93.14 504 A 1 
ATOM 4127 C CD  . LYS A 1 504 ? -0.757  34.187  -27.553 1.00 90.83 504 A 1 
ATOM 4128 C CE  . LYS A 1 504 ? 0.405   34.361  -28.523 1.00 83.47 504 A 1 
ATOM 4129 N NZ  . LYS A 1 504 ? 1.627   34.746  -27.777 1.00 76.83 504 A 1 
ATOM 4130 N N   . HIS A 1 505 ? -5.376  31.010  -26.615 1.00 97.42 505 A 1 
ATOM 4131 C CA  . HIS A 1 505 ? -6.102  30.297  -25.568 1.00 97.35 505 A 1 
ATOM 4132 C C   . HIS A 1 505 ? -5.167  29.366  -24.798 1.00 97.42 505 A 1 
ATOM 4133 O O   . HIS A 1 505 ? -4.137  28.940  -25.323 1.00 96.53 505 A 1 
ATOM 4134 C CB  . HIS A 1 505 ? -7.256  29.526  -26.201 1.00 97.11 505 A 1 
ATOM 4135 C CG  . HIS A 1 505 ? -8.299  30.432  -26.783 1.00 97.27 505 A 1 
ATOM 4136 N ND1 . HIS A 1 505 ? -9.401  30.924  -26.094 1.00 88.99 505 A 1 
ATOM 4137 C CD2 . HIS A 1 505 ? -8.287  30.950  -28.047 1.00 90.60 505 A 1 
ATOM 4138 C CE1 . HIS A 1 505 ? -10.032 31.737  -26.945 1.00 91.52 505 A 1 
ATOM 4139 N NE2 . HIS A 1 505 ? -9.390  31.775  -28.127 1.00 92.56 505 A 1 
ATOM 4140 N N   . ARG A 1 506 ? -5.531  29.023  -23.558 1.00 97.17 506 A 1 
ATOM 4141 C CA  . ARG A 1 506 ? -4.796  28.052  -22.732 1.00 96.80 506 A 1 
ATOM 4142 C C   . ARG A 1 506 ? -5.386  26.652  -22.901 1.00 97.16 506 A 1 
ATOM 4143 O O   . ARG A 1 506 ? -6.609  26.521  -22.826 1.00 96.53 506 A 1 
ATOM 4144 C CB  . ARG A 1 506 ? -4.802  28.474  -21.258 1.00 95.39 506 A 1 
ATOM 4145 C CG  . ARG A 1 506 ? -3.984  29.749  -21.025 1.00 87.29 506 A 1 
ATOM 4146 C CD  . ARG A 1 506 ? -4.009  30.128  -19.547 1.00 86.75 506 A 1 
ATOM 4147 N NE  . ARG A 1 506 ? -3.285  31.392  -19.298 1.00 83.16 506 A 1 
ATOM 4148 C CZ  . ARG A 1 506 ? -3.387  32.130  -18.208 1.00 80.80 506 A 1 
ATOM 4149 N NH1 . ARG A 1 506 ? -4.204  31.836  -17.248 1.00 69.41 506 A 1 
ATOM 4150 N NH2 . ARG A 1 506 ? -2.657  33.189  -18.054 1.00 72.76 506 A 1 
ATOM 4151 N N   . PRO A 1 507 ? -4.567  25.611  -23.108 1.00 97.02 507 A 1 
ATOM 4152 C CA  . PRO A 1 507 ? -5.063  24.242  -23.106 1.00 96.82 507 A 1 
ATOM 4153 C C   . PRO A 1 507 ? -5.449  23.810  -21.689 1.00 96.25 507 A 1 
ATOM 4154 O O   . PRO A 1 507 ? -4.891  24.295  -20.701 1.00 95.34 507 A 1 
ATOM 4155 C CB  . PRO A 1 507 ? -3.919  23.398  -23.677 1.00 97.05 507 A 1 
ATOM 4156 C CG  . PRO A 1 507 ? -2.675  24.155  -23.212 1.00 96.68 507 A 1 
ATOM 4157 C CD  . PRO A 1 507 ? -3.114  25.617  -23.230 1.00 97.39 507 A 1 
ATOM 4158 N N   . VAL A 1 508 ? -6.378  22.860  -21.599 1.00 96.14 508 A 1 
ATOM 4159 C CA  . VAL A 1 508 ? -6.604  22.069  -20.382 1.00 95.84 508 A 1 
ATOM 4160 C C   . VAL A 1 508 ? -5.648  20.885  -20.400 1.00 96.36 508 A 1 
ATOM 4161 O O   . VAL A 1 508 ? -5.289  20.391  -21.473 1.00 95.98 508 A 1 
ATOM 4162 C CB  . VAL A 1 508 ? -8.068  21.614  -20.263 1.00 94.76 508 A 1 
ATOM 4163 C CG1 . VAL A 1 508 ? -8.322  20.892  -18.933 1.00 91.76 508 A 1 
ATOM 4164 C CG2 . VAL A 1 508 ? -9.020  22.810  -20.340 1.00 91.67 508 A 1 
ATOM 4165 N N   . MET A 1 509 ? -5.228  20.432  -19.220 1.00 95.63 509 A 1 
ATOM 4166 C CA  . MET A 1 509 ? -4.222  19.397  -19.088 1.00 95.52 509 A 1 
ATOM 4167 C C   . MET A 1 509 ? -4.694  18.232  -18.218 1.00 95.80 509 A 1 
ATOM 4168 O O   . MET A 1 509 ? -5.327  18.429  -17.185 1.00 95.00 509 A 1 
ATOM 4169 C CB  . MET A 1 509 ? -2.957  20.051  -18.545 1.00 94.20 509 A 1 
ATOM 4170 C CG  . MET A 1 509 ? -1.787  19.094  -18.597 1.00 88.43 509 A 1 
ATOM 4171 S SD  . MET A 1 509 ? -0.275  19.852  -18.013 1.00 89.14 509 A 1 
ATOM 4172 C CE  . MET A 1 509 ? 0.742   18.382  -18.164 1.00 81.39 509 A 1 
ATOM 4173 N N   . ILE A 1 510 ? -4.349  17.016  -18.628 1.00 96.50 510 A 1 
ATOM 4174 C CA  . ILE A 1 510 ? -4.444  15.815  -17.795 1.00 96.62 510 A 1 
ATOM 4175 C C   . ILE A 1 510 ? -3.031  15.292  -17.554 1.00 96.88 510 A 1 
ATOM 4176 O O   . ILE A 1 510 ? -2.280  15.062  -18.505 1.00 96.58 510 A 1 
ATOM 4177 C CB  . ILE A 1 510 ? -5.369  14.749  -18.430 1.00 96.26 510 A 1 
ATOM 4178 C CG1 . ILE A 1 510 ? -6.839  15.198  -18.388 1.00 94.62 510 A 1 
ATOM 4179 C CG2 . ILE A 1 510 ? -5.228  13.385  -17.724 1.00 94.90 510 A 1 
ATOM 4180 C CD1 . ILE A 1 510 ? -7.742  14.421  -19.359 1.00 92.99 510 A 1 
ATOM 4181 N N   . HIS A 1 511 ? -2.705  15.050  -16.288 1.00 95.94 511 A 1 
ATOM 4182 C CA  . HIS A 1 511 ? -1.589  14.206  -15.870 1.00 95.89 511 A 1 
ATOM 4183 C C   . HIS A 1 511 ? -2.139  12.830  -15.548 1.00 96.08 511 A 1 
ATOM 4184 O O   . HIS A 1 511 ? -3.164  12.723  -14.870 1.00 95.11 511 A 1 
ATOM 4185 C CB  . HIS A 1 511 ? -0.893  14.761  -14.630 1.00 95.26 511 A 1 
ATOM 4186 C CG  . HIS A 1 511 ? -0.507  16.203  -14.721 1.00 95.21 511 A 1 
ATOM 4187 N ND1 . HIS A 1 511 ? 0.778   16.691  -14.854 1.00 88.87 511 A 1 
ATOM 4188 C CD2 . HIS A 1 511 ? -1.356  17.263  -14.636 1.00 90.24 511 A 1 
ATOM 4189 C CE1 . HIS A 1 511 ? 0.695   18.028  -14.840 1.00 90.68 511 A 1 
ATOM 4190 N NE2 . HIS A 1 511 ? -0.579  18.406  -14.713 1.00 91.69 511 A 1 
ATOM 4191 N N   . ARG A 1 512 ? -1.458  11.781  -16.000 1.00 96.80 512 A 1 
ATOM 4192 C CA  . ARG A 1 512 ? -1.902  10.443  -15.626 1.00 96.63 512 A 1 
ATOM 4193 C C   . ARG A 1 512 ? -0.764  9.436   -15.588 1.00 97.30 512 A 1 
ATOM 4194 O O   . ARG A 1 512 ? 0.174   9.509   -16.374 1.00 96.72 512 A 1 
ATOM 4195 C CB  . ARG A 1 512 ? -3.084  10.020  -16.515 1.00 94.83 512 A 1 
ATOM 4196 C CG  . ARG A 1 512 ? -2.757  9.833   -18.004 1.00 90.14 512 A 1 
ATOM 4197 C CD  . ARG A 1 512 ? -2.133  8.456   -18.255 1.00 91.69 512 A 1 
ATOM 4198 N NE  . ARG A 1 512 ? -1.841  8.248   -19.671 1.00 90.83 512 A 1 
ATOM 4199 C CZ  . ARG A 1 512 ? -0.884  7.484   -20.137 1.00 92.46 512 A 1 
ATOM 4200 N NH1 . ARG A 1 512 ? -0.027  6.864   -19.378 1.00 83.00 512 A 1 
ATOM 4201 N NH2 . ARG A 1 512 ? -0.760  7.334   -21.408 1.00 84.42 512 A 1 
ATOM 4202 N N   . THR A 1 513 ? -0.922  8.446   -14.725 1.00 97.63 513 A 1 
ATOM 4203 C CA  . THR A 1 513 ? -0.193  7.177   -14.807 1.00 97.52 513 A 1 
ATOM 4204 C C   . THR A 1 513 ? -1.198  6.039   -14.930 1.00 97.56 513 A 1 
ATOM 4205 O O   . THR A 1 513 ? -2.350  6.188   -14.517 1.00 96.91 513 A 1 
ATOM 4206 C CB  . THR A 1 513 ? 0.734   6.958   -13.605 1.00 97.09 513 A 1 
ATOM 4207 O OG1 . THR A 1 513 ? -0.002  6.849   -12.405 1.00 93.91 513 A 1 
ATOM 4208 C CG2 . THR A 1 513 ? 1.733   8.091   -13.417 1.00 93.49 513 A 1 
ATOM 4209 N N   . ILE A 1 514 ? -0.795  4.905   -15.498 1.00 97.99 514 A 1 
ATOM 4210 C CA  . ILE A 1 514 ? -1.622  3.695   -15.608 1.00 97.76 514 A 1 
ATOM 4211 C C   . ILE A 1 514 ? -1.061  2.576   -14.730 1.00 97.73 514 A 1 
ATOM 4212 O O   . ILE A 1 514 ? -1.804  1.953   -13.977 1.00 96.99 514 A 1 
ATOM 4213 C CB  . ILE A 1 514 ? -1.759  3.250   -17.078 1.00 97.35 514 A 1 
ATOM 4214 C CG1 . ILE A 1 514 ? -2.335  4.349   -18.000 1.00 95.67 514 A 1 
ATOM 4215 C CG2 . ILE A 1 514 ? -2.603  1.973   -17.186 1.00 96.07 514 A 1 
ATOM 4216 C CD1 . ILE A 1 514 ? -3.745  4.839   -17.653 1.00 92.17 514 A 1 
ATOM 4217 N N   . LEU A 1 515 ? 0.248   2.332   -14.799 1.00 97.66 515 A 1 
ATOM 4218 C CA  . LEU A 1 515 ? 0.949   1.380   -13.931 1.00 97.55 515 A 1 
ATOM 4219 C C   . LEU A 1 515 ? 1.360   2.024   -12.597 1.00 97.52 515 A 1 
ATOM 4220 O O   . LEU A 1 515 ? 1.630   1.323   -11.626 1.00 96.09 515 A 1 
ATOM 4221 C CB  . LEU A 1 515 ? 2.178   0.818   -14.675 1.00 97.24 515 A 1 
ATOM 4222 C CG  . LEU A 1 515 ? 1.927   0.295   -16.098 1.00 96.63 515 A 1 
ATOM 4223 C CD1 . LEU A 1 515 ? 3.232   -0.208  -16.706 1.00 94.74 515 A 1 
ATOM 4224 C CD2 . LEU A 1 515 ? 0.911   -0.843  -16.126 1.00 94.48 515 A 1 
ATOM 4225 N N   . GLY A 1 516 ? 1.396   3.359   -12.553 1.00 96.88 516 A 1 
ATOM 4226 C CA  . GLY A 1 516 ? 1.961   4.154   -11.463 1.00 96.58 516 A 1 
ATOM 4227 C C   . GLY A 1 516 ? 3.472   4.280   -11.627 1.00 97.10 516 A 1 
ATOM 4228 O O   . GLY A 1 516 ? 3.980   5.308   -12.070 1.00 95.60 516 A 1 
ATOM 4229 N N   . SER A 1 517 ? 4.186   3.220   -11.316 1.00 96.61 517 A 1 
ATOM 4230 C CA  . SER A 1 517 ? 5.601   3.066   -11.643 1.00 96.59 517 A 1 
ATOM 4231 C C   . SER A 1 517 ? 5.927   1.622   -12.001 1.00 97.13 517 A 1 
ATOM 4232 O O   . SER A 1 517 ? 5.280   0.696   -11.506 1.00 96.81 517 A 1 
ATOM 4233 C CB  . SER A 1 517 ? 6.498   3.560   -10.507 1.00 95.50 517 A 1 
ATOM 4234 O OG  . SER A 1 517 ? 6.496   2.697   -9.386  1.00 92.86 517 A 1 
ATOM 4235 N N   . MET A 1 518 ? 6.951   1.426   -12.825 1.00 98.06 518 A 1 
ATOM 4236 C CA  . MET A 1 518 ? 7.413   0.095   -13.232 1.00 98.05 518 A 1 
ATOM 4237 C C   . MET A 1 518 ? 7.821   -0.748  -12.020 1.00 98.17 518 A 1 
ATOM 4238 O O   . MET A 1 518 ? 7.428   -1.904  -11.909 1.00 97.78 518 A 1 
ATOM 4239 C CB  . MET A 1 518 ? 8.595   0.241   -14.195 1.00 97.65 518 A 1 
ATOM 4240 C CG  . MET A 1 518 ? 8.177   0.786   -15.566 1.00 95.38 518 A 1 
ATOM 4241 S SD  . MET A 1 518 ? 7.095   -0.314  -16.532 1.00 95.19 518 A 1 
ATOM 4242 C CE  . MET A 1 518 ? 8.254   -1.656  -16.897 1.00 88.15 518 A 1 
ATOM 4243 N N   . GLU A 1 519 ? 8.544   -0.161  -11.073 1.00 97.96 519 A 1 
ATOM 4244 C CA  . GLU A 1 519 ? 8.998   -0.798  -9.839  1.00 98.01 519 A 1 
ATOM 4245 C C   . GLU A 1 519 ? 7.817   -1.303  -9.008  1.00 98.09 519 A 1 
ATOM 4246 O O   . GLU A 1 519 ? 7.717   -2.492  -8.716  1.00 97.64 519 A 1 
ATOM 4247 C CB  . GLU A 1 519 ? 9.815   0.198   -8.996  1.00 97.80 519 A 1 
ATOM 4248 C CG  . GLU A 1 519 ? 11.168  0.607   -9.589  1.00 96.82 519 A 1 
ATOM 4249 C CD  . GLU A 1 519 ? 11.103  1.583   -10.773 1.00 97.87 519 A 1 
ATOM 4250 O OE1 . GLU A 1 519 ? 12.158  1.783   -11.410 1.00 95.41 519 A 1 
ATOM 4251 O OE2 . GLU A 1 519 ? 10.004  2.086   -11.102 1.00 96.40 519 A 1 
ATOM 4252 N N   . ARG A 1 520 ? 6.896   -0.395  -8.680  1.00 97.78 520 A 1 
ATOM 4253 C CA  . ARG A 1 520 ? 5.718   -0.735  -7.877  1.00 97.64 520 A 1 
ATOM 4254 C C   . ARG A 1 520 ? 4.865   -1.771  -8.594  1.00 97.86 520 A 1 
ATOM 4255 O O   . ARG A 1 520 ? 4.475   -2.754  -7.977  1.00 97.54 520 A 1 
ATOM 4256 C CB  . ARG A 1 520 ? 4.923   0.532   -7.541  1.00 97.00 520 A 1 
ATOM 4257 C CG  . ARG A 1 520 ? 3.685   0.215   -6.684  1.00 93.61 520 A 1 
ATOM 4258 C CD  . ARG A 1 520 ? 2.908   1.470   -6.292  1.00 91.65 520 A 1 
ATOM 4259 N NE  . ARG A 1 520 ? 3.654   2.302   -5.328  1.00 87.96 520 A 1 
ATOM 4260 C CZ  . ARG A 1 520 ? 3.205   3.416   -4.770  1.00 86.81 520 A 1 
ATOM 4261 N NH1 . ARG A 1 520 ? 2.038   3.919   -5.070  1.00 77.90 520 A 1 
ATOM 4262 N NH2 . ARG A 1 520 ? 3.927   4.043   -3.890  1.00 79.25 520 A 1 
ATOM 4263 N N   . PHE A 1 521 ? 4.608   -1.584  -9.885  1.00 98.11 521 A 1 
ATOM 4264 C CA  . PHE A 1 521 ? 3.770   -2.502  -10.649 1.00 98.15 521 A 1 
ATOM 4265 C C   . PHE A 1 521 ? 4.384   -3.904  -10.747 1.00 98.20 521 A 1 
ATOM 4266 O O   . PHE A 1 521 ? 3.682   -4.891  -10.547 1.00 97.94 521 A 1 
ATOM 4267 C CB  . PHE A 1 521 ? 3.491   -1.901  -12.025 1.00 98.07 521 A 1 
ATOM 4268 C CG  . PHE A 1 521 ? 2.364   -2.606  -12.747 1.00 98.03 521 A 1 
ATOM 4269 C CD1 . PHE A 1 521 ? 2.629   -3.447  -13.840 1.00 96.98 521 A 1 
ATOM 4270 C CD2 . PHE A 1 521 ? 1.041   -2.419  -12.309 1.00 97.25 521 A 1 
ATOM 4271 C CE1 . PHE A 1 521 ? 1.568   -4.086  -14.504 1.00 96.90 521 A 1 
ATOM 4272 C CE2 . PHE A 1 521 ? -0.018  -3.060  -12.969 1.00 96.76 521 A 1 
ATOM 4273 C CZ  . PHE A 1 521 ? 0.244   -3.892  -14.069 1.00 97.30 521 A 1 
ATOM 4274 N N   . ILE A 1 522 ? 5.703   -4.014  -10.958 1.00 98.17 522 A 1 
ATOM 4275 C CA  . ILE A 1 522 ? 6.421   -5.296  -10.895 1.00 98.21 522 A 1 
ATOM 4276 C C   . ILE A 1 522 ? 6.296   -5.918  -9.501  1.00 98.12 522 A 1 
ATOM 4277 O O   . ILE A 1 522 ? 6.011   -7.107  -9.398  1.00 97.85 522 A 1 
ATOM 4278 C CB  . ILE A 1 522 ? 7.897   -5.117  -11.326 1.00 98.22 522 A 1 
ATOM 4279 C CG1 . ILE A 1 522 ? 7.959   -4.882  -12.853 1.00 97.81 522 A 1 
ATOM 4280 C CG2 . ILE A 1 522 ? 8.760   -6.337  -10.948 1.00 97.71 522 A 1 
ATOM 4281 C CD1 . ILE A 1 522 ? 9.325   -4.403  -13.357 1.00 96.16 522 A 1 
ATOM 4282 N N   . GLY A 1 523 ? 6.459   -5.133  -8.432  1.00 97.83 523 A 1 
ATOM 4283 C CA  . GLY A 1 523 ? 6.243   -5.598  -7.061  1.00 97.69 523 A 1 
ATOM 4284 C C   . GLY A 1 523 ? 4.839   -6.171  -6.857  1.00 97.76 523 A 1 
ATOM 4285 O O   . GLY A 1 523 ? 4.697   -7.298  -6.382  1.00 97.39 523 A 1 
ATOM 4286 N N   . VAL A 1 524 ? 3.811   -5.441  -7.302  1.00 97.68 524 A 1 
ATOM 4287 C CA  . VAL A 1 524 ? 2.403   -5.873  -7.246  1.00 97.48 524 A 1 
ATOM 4288 C C   . VAL A 1 524 ? 2.183   -7.158  -8.051  1.00 97.53 524 A 1 
ATOM 4289 O O   . VAL A 1 524 ? 1.564   -8.089  -7.544  1.00 97.19 524 A 1 
ATOM 4290 C CB  . VAL A 1 524 ? 1.459   -4.750  -7.723  1.00 97.27 524 A 1 
ATOM 4291 C CG1 . VAL A 1 524 ? 0.003   -5.212  -7.830  1.00 95.96 524 A 1 
ATOM 4292 C CG2 . VAL A 1 524 ? 1.468   -3.556  -6.762  1.00 95.89 524 A 1 
ATOM 4293 N N   . LEU A 1 525 ? 2.741   -7.273  -9.264  1.00 97.90 525 A 1 
ATOM 4294 C CA  . LEU A 1 525 ? 2.638   -8.487  -10.084 1.00 97.77 525 A 1 
ATOM 4295 C C   . LEU A 1 525 ? 3.295   -9.702  -9.417  1.00 97.77 525 A 1 
ATOM 4296 O O   . LEU A 1 525 ? 2.740   -10.800 -9.465  1.00 97.38 525 A 1 
ATOM 4297 C CB  . LEU A 1 525 ? 3.283   -8.250  -11.458 1.00 97.60 525 A 1 
ATOM 4298 C CG  . LEU A 1 525 ? 2.503   -7.328  -12.410 1.00 96.65 525 A 1 
ATOM 4299 C CD1 . LEU A 1 525 ? 3.349   -7.108  -13.664 1.00 95.16 525 A 1 
ATOM 4300 C CD2 . LEU A 1 525 ? 1.169   -7.926  -12.839 1.00 95.10 525 A 1 
ATOM 4301 N N   . ILE A 1 526 ? 4.466   -9.525  -8.788  1.00 97.88 526 A 1 
ATOM 4302 C CA  . ILE A 1 526 ? 5.140   -10.609 -8.058  1.00 97.89 526 A 1 
ATOM 4303 C C   . ILE A 1 526 ? 4.232   -11.132 -6.944  1.00 97.82 526 A 1 
ATOM 4304 O O   . ILE A 1 526 ? 4.074   -12.346 -6.813  1.00 97.51 526 A 1 
ATOM 4305 C CB  . ILE A 1 526 ? 6.508   -10.149 -7.503  1.00 98.01 526 A 1 
ATOM 4306 C CG1 . ILE A 1 526 ? 7.517   -9.889  -8.645  1.00 97.51 526 A 1 
ATOM 4307 C CG2 . ILE A 1 526 ? 7.105   -11.211 -6.556  1.00 97.50 526 A 1 
ATOM 4308 C CD1 . ILE A 1 526 ? 8.743   -9.071  -8.210  1.00 96.51 526 A 1 
ATOM 4309 N N   . GLU A 1 527 ? 3.618   -10.248 -6.174  1.00 97.29 527 A 1 
ATOM 4310 C CA  . GLU A 1 527 ? 2.746   -10.630 -5.056  1.00 97.07 527 A 1 
ATOM 4311 C C   . GLU A 1 527 ? 1.408   -11.206 -5.531  1.00 96.97 527 A 1 
ATOM 4312 O O   . GLU A 1 527 ? 0.977   -12.252 -5.029  1.00 95.98 527 A 1 
ATOM 4313 C CB  . GLU A 1 527 ? 2.551   -9.448  -4.101  1.00 96.97 527 A 1 
ATOM 4314 C CG  . GLU A 1 527 ? 3.897   -8.986  -3.528  1.00 96.35 527 A 1 
ATOM 4315 C CD  . GLU A 1 527 ? 3.833   -8.218  -2.212  1.00 96.85 527 A 1 
ATOM 4316 O OE1 . GLU A 1 527 ? 4.914   -7.767  -1.755  1.00 92.73 527 A 1 
ATOM 4317 O OE2 . GLU A 1 527 ? 2.765   -8.174  -1.585  1.00 93.99 527 A 1 
ATOM 4318 N N   . HIS A 1 528 ? 0.797   -10.600 -6.542  1.00 97.28 528 A 1 
ATOM 4319 C CA  . HIS A 1 528 ? -0.455  -11.052 -7.148  1.00 97.06 528 A 1 
ATOM 4320 C C   . HIS A 1 528 ? -0.345  -12.486 -7.677  1.00 97.07 528 A 1 
ATOM 4321 O O   . HIS A 1 528 ? -1.159  -13.347 -7.336  1.00 96.22 528 A 1 
ATOM 4322 C CB  . HIS A 1 528 ? -0.850  -10.074 -8.261  1.00 96.79 528 A 1 
ATOM 4323 C CG  . HIS A 1 528 ? -2.139  -10.466 -8.943  1.00 96.72 528 A 1 
ATOM 4324 N ND1 . HIS A 1 528 ? -3.403  -10.374 -8.401  1.00 91.46 528 A 1 
ATOM 4325 C CD2 . HIS A 1 528 ? -2.271  -11.002 -10.193 1.00 92.62 528 A 1 
ATOM 4326 C CE1 . HIS A 1 528 ? -4.275  -10.840 -9.311  1.00 92.64 528 A 1 
ATOM 4327 N NE2 . HIS A 1 528 ? -3.630  -11.235 -10.417 1.00 93.14 528 A 1 
ATOM 4328 N N   . TYR A 1 529 ? 0.714   -12.776 -8.444  1.00 97.46 529 A 1 
ATOM 4329 C CA  . TYR A 1 529 ? 0.956   -14.110 -9.000  1.00 97.43 529 A 1 
ATOM 4330 C C   . TYR A 1 529 ? 1.727   -15.050 -8.062  1.00 97.50 529 A 1 
ATOM 4331 O O   . TYR A 1 529 ? 1.973   -16.203 -8.427  1.00 96.66 529 A 1 
ATOM 4332 C CB  . TYR A 1 529 ? 1.649   -13.969 -10.361 1.00 97.44 529 A 1 
ATOM 4333 C CG  . TYR A 1 529 ? 0.793   -13.306 -11.427 1.00 97.41 529 A 1 
ATOM 4334 C CD1 . TYR A 1 529 ? -0.428  -13.896 -11.813 1.00 96.23 529 A 1 
ATOM 4335 C CD2 . TYR A 1 529 ? 1.216   -12.116 -12.040 1.00 96.22 529 A 1 
ATOM 4336 C CE1 . TYR A 1 529 ? -1.225  -13.296 -12.805 1.00 95.71 529 A 1 
ATOM 4337 C CE2 . TYR A 1 529 ? 0.422   -11.512 -13.034 1.00 95.77 529 A 1 
ATOM 4338 C CZ  . TYR A 1 529 ? -0.799  -12.098 -13.418 1.00 96.24 529 A 1 
ATOM 4339 O OH  . TYR A 1 529 ? -1.565  -11.517 -14.375 1.00 95.03 529 A 1 
ATOM 4340 N N   . ALA A 1 530 ? 2.147   -14.590 -6.885  1.00 97.32 530 A 1 
ATOM 4341 C CA  . ALA A 1 530 ? 3.072   -15.314 -6.011  1.00 97.43 530 A 1 
ATOM 4342 C C   . ALA A 1 530 ? 4.333   -15.795 -6.765  1.00 97.78 530 A 1 
ATOM 4343 O O   . ALA A 1 530 ? 4.816   -16.915 -6.558  1.00 96.94 530 A 1 
ATOM 4344 C CB  . ALA A 1 530 ? 2.313   -16.424 -5.269  1.00 96.93 530 A 1 
ATOM 4345 N N   . GLY A 1 531 ? 4.841   -14.982 -7.690  1.00 97.22 531 A 1 
ATOM 4346 C CA  . GLY A 1 531 ? 5.956   -15.299 -8.589  1.00 97.38 531 A 1 
ATOM 4347 C C   . GLY A 1 531 ? 5.643   -16.310 -9.702  1.00 97.83 531 A 1 
ATOM 4348 O O   . GLY A 1 531 ? 6.516   -16.615 -10.511 1.00 97.17 531 A 1 
ATOM 4349 N N   . LYS A 1 532 ? 4.418   -16.842 -9.766  1.00 97.86 532 A 1 
ATOM 4350 C CA  . LYS A 1 532 ? 3.944   -17.764 -10.812 1.00 97.85 532 A 1 
ATOM 4351 C C   . LYS A 1 532 ? 3.395   -16.989 -12.014 1.00 97.95 532 A 1 
ATOM 4352 O O   . LYS A 1 532 ? 2.210   -17.089 -12.326 1.00 97.10 532 A 1 
ATOM 4353 C CB  . LYS A 1 532 ? 2.878   -18.711 -10.256 1.00 97.32 532 A 1 
ATOM 4354 C CG  . LYS A 1 532 ? 3.357   -19.667 -9.167  1.00 95.04 532 A 1 
ATOM 4355 C CD  . LYS A 1 532 ? 2.167   -20.584 -8.852  1.00 92.45 532 A 1 
ATOM 4356 C CE  . LYS A 1 532 ? 2.486   -21.720 -7.898  1.00 84.81 532 A 1 
ATOM 4357 N NZ  . LYS A 1 532 ? 1.350   -22.673 -7.918  1.00 77.08 532 A 1 
ATOM 4358 N N   . PHE A 1 533 ? 4.252   -16.221 -12.670 1.00 98.07 533 A 1 
ATOM 4359 C CA  . PHE A 1 533 ? 3.835   -15.382 -13.793 1.00 98.15 533 A 1 
ATOM 4360 C C   . PHE A 1 533 ? 3.130   -16.187 -14.902 1.00 98.04 533 A 1 
ATOM 4361 O O   . PHE A 1 533 ? 3.515   -17.337 -15.163 1.00 97.58 533 A 1 
ATOM 4362 C CB  . PHE A 1 533 ? 5.045   -14.632 -14.359 1.00 98.14 533 A 1 
ATOM 4363 C CG  . PHE A 1 533 ? 5.743   -13.759 -13.339 1.00 98.32 533 A 1 
ATOM 4364 C CD1 . PHE A 1 533 ? 5.110   -12.604 -12.845 1.00 97.74 533 A 1 
ATOM 4365 C CD2 . PHE A 1 533 ? 7.019   -14.114 -12.864 1.00 97.70 533 A 1 
ATOM 4366 C CE1 . PHE A 1 533 ? 5.748   -11.809 -11.881 1.00 97.43 533 A 1 
ATOM 4367 C CE2 . PHE A 1 533 ? 7.657   -13.319 -11.903 1.00 97.32 533 A 1 
ATOM 4368 C CZ  . PHE A 1 533 ? 7.024   -12.167 -11.410 1.00 97.79 533 A 1 
ATOM 4369 N N   . PRO A 1 534 ? 2.136   -15.591 -15.586 1.00 97.86 534 A 1 
ATOM 4370 C CA  . PRO A 1 534 ? 1.615   -16.093 -16.855 1.00 97.73 534 A 1 
ATOM 4371 C C   . PRO A 1 534 ? 2.733   -16.306 -17.878 1.00 98.01 534 A 1 
ATOM 4372 O O   . PRO A 1 534 ? 3.763   -15.625 -17.830 1.00 97.65 534 A 1 
ATOM 4373 C CB  . PRO A 1 534 ? 0.640   -15.024 -17.347 1.00 96.96 534 A 1 
ATOM 4374 C CG  . PRO A 1 534 ? 0.181   -14.348 -16.065 1.00 94.96 534 A 1 
ATOM 4375 C CD  . PRO A 1 534 ? 1.429   -14.390 -15.196 1.00 97.24 534 A 1 
ATOM 4376 N N   . VAL A 1 535 ? 2.524   -17.219 -18.836 1.00 97.79 535 A 1 
ATOM 4377 C CA  . VAL A 1 535 ? 3.566   -17.612 -19.807 1.00 97.94 535 A 1 
ATOM 4378 C C   . VAL A 1 535 ? 4.185   -16.397 -20.505 1.00 98.15 535 A 1 
ATOM 4379 O O   . VAL A 1 535 ? 5.404   -16.307 -20.606 1.00 97.86 535 A 1 
ATOM 4380 C CB  . VAL A 1 535 ? 3.013   -18.605 -20.849 1.00 97.45 535 A 1 
ATOM 4381 C CG1 . VAL A 1 535 ? 4.105   -19.081 -21.814 1.00 93.86 535 A 1 
ATOM 4382 C CG2 . VAL A 1 535 ? 2.422   -19.846 -20.184 1.00 93.68 535 A 1 
ATOM 4383 N N   . TRP A 1 536 ? 3.375   -15.434 -20.919 1.00 98.11 536 A 1 
ATOM 4384 C CA  . TRP A 1 536 ? 3.859   -14.260 -21.651 1.00 98.14 536 A 1 
ATOM 4385 C C   . TRP A 1 536 ? 4.746   -13.322 -20.811 1.00 98.21 536 A 1 
ATOM 4386 O O   . TRP A 1 536 ? 5.642   -12.684 -21.366 1.00 97.86 536 A 1 
ATOM 4387 C CB  . TRP A 1 536 ? 2.665   -13.521 -22.248 1.00 98.01 536 A 1 
ATOM 4388 C CG  . TRP A 1 536 ? 1.842   -12.725 -21.291 1.00 97.89 536 A 1 
ATOM 4389 C CD1 . TRP A 1 536 ? 0.833   -13.182 -20.519 1.00 97.38 536 A 1 
ATOM 4390 C CD2 . TRP A 1 536 ? 1.937   -11.295 -21.019 1.00 97.78 536 A 1 
ATOM 4391 N NE1 . TRP A 1 536 ? 0.286   -12.145 -19.797 1.00 97.07 536 A 1 
ATOM 4392 C CE2 . TRP A 1 536 ? 0.922   -10.951 -20.079 1.00 97.38 536 A 1 
ATOM 4393 C CE3 . TRP A 1 536 ? 2.765   -10.254 -21.495 1.00 97.45 536 A 1 
ATOM 4394 C CZ2 . TRP A 1 536 ? 0.724   -9.632  -19.646 1.00 96.71 536 A 1 
ATOM 4395 C CZ3 . TRP A 1 536 ? 2.578   -8.935  -21.063 1.00 96.63 536 A 1 
ATOM 4396 C CH2 . TRP A 1 536 ? 1.557   -8.619  -20.146 1.00 96.19 536 A 1 
ATOM 4397 N N   . LEU A 1 537 ? 4.559   -13.280 -19.482 1.00 98.02 537 A 1 
ATOM 4398 C CA  . LEU A 1 537 ? 5.365   -12.488 -18.539 1.00 98.04 537 A 1 
ATOM 4399 C C   . LEU A 1 537 ? 6.559   -13.257 -17.974 1.00 98.22 537 A 1 
ATOM 4400 O O   . LEU A 1 537 ? 7.512   -12.643 -17.504 1.00 97.75 537 A 1 
ATOM 4401 C CB  . LEU A 1 537 ? 4.484   -12.007 -17.373 1.00 97.59 537 A 1 
ATOM 4402 C CG  . LEU A 1 537 ? 3.478   -10.906 -17.728 1.00 95.87 537 A 1 
ATOM 4403 C CD1 . LEU A 1 537 ? 2.593   -10.626 -16.512 1.00 93.41 537 A 1 
ATOM 4404 C CD2 . LEU A 1 537 ? 4.179   -9.604  -18.118 1.00 93.47 537 A 1 
ATOM 4405 N N   . SER A 1 538 ? 6.510   -14.588 -17.970 1.00 98.27 538 A 1 
ATOM 4406 C CA  . SER A 1 538 ? 7.511   -15.399 -17.273 1.00 98.35 538 A 1 
ATOM 4407 C C   . SER A 1 538 ? 8.920   -15.178 -17.839 1.00 98.45 538 A 1 
ATOM 4408 O O   . SER A 1 538 ? 9.103   -15.324 -19.050 1.00 98.18 538 A 1 
ATOM 4409 C CB  . SER A 1 538 ? 7.141   -16.878 -17.349 1.00 98.06 538 A 1 
ATOM 4410 O OG  . SER A 1 538 ? 7.956   -17.605 -16.453 1.00 92.75 538 A 1 
ATOM 4411 N N   . PRO A 1 539 ? 9.940   -14.868 -17.002 1.00 98.44 539 A 1 
ATOM 4412 C CA  . PRO A 1 539 ? 11.311  -14.663 -17.477 1.00 98.36 539 A 1 
ATOM 4413 C C   . PRO A 1 539 ? 11.875  -15.871 -18.232 1.00 98.37 539 A 1 
ATOM 4414 O O   . PRO A 1 539 ? 12.544  -15.712 -19.250 1.00 97.72 539 A 1 
ATOM 4415 C CB  . PRO A 1 539 ? 12.136  -14.353 -16.228 1.00 98.03 539 A 1 
ATOM 4416 C CG  . PRO A 1 539 ? 11.117  -13.724 -15.281 1.00 97.21 539 A 1 
ATOM 4417 C CD  . PRO A 1 539 ? 9.843   -14.509 -15.594 1.00 98.21 539 A 1 
ATOM 4418 N N   . VAL A 1 540 ? 11.551  -17.078 -17.759 1.00 98.25 540 A 1 
ATOM 4419 C CA  . VAL A 1 540 ? 11.800  -18.351 -18.450 1.00 98.30 540 A 1 
ATOM 4420 C C   . VAL A 1 540 ? 10.443  -19.002 -18.695 1.00 98.41 540 A 1 
ATOM 4421 O O   . VAL A 1 540 ? 9.730   -19.320 -17.747 1.00 98.01 540 A 1 
ATOM 4422 C CB  . VAL A 1 540 ? 12.718  -19.275 -17.632 1.00 97.96 540 A 1 
ATOM 4423 C CG1 . VAL A 1 540 ? 13.031  -20.563 -18.409 1.00 96.53 540 A 1 
ATOM 4424 C CG2 . VAL A 1 540 ? 14.040  -18.582 -17.289 1.00 96.28 540 A 1 
ATOM 4425 N N   . GLN A 1 541 ? 10.069  -19.161 -19.960 1.00 98.46 541 A 1 
ATOM 4426 C CA  . GLN A 1 541 ? 8.767   -19.723 -20.349 1.00 98.52 541 A 1 
ATOM 4427 C C   . GLN A 1 541 ? 8.805   -21.249 -20.395 1.00 98.55 541 A 1 
ATOM 4428 O O   . GLN A 1 541 ? 7.852   -21.913 -19.977 1.00 98.28 541 A 1 
ATOM 4429 C CB  . GLN A 1 541 ? 8.365   -19.140 -21.705 1.00 98.42 541 A 1 
ATOM 4430 C CG  . GLN A 1 541 ? 8.091   -17.636 -21.621 1.00 98.13 541 A 1 
ATOM 4431 C CD  . GLN A 1 541 ? 7.892   -16.985 -22.976 1.00 98.15 541 A 1 
ATOM 4432 O OE1 . GLN A 1 541 ? 8.633   -17.205 -23.912 1.00 94.71 541 A 1 
ATOM 4433 N NE2 . GLN A 1 541 ? 6.913   -16.126 -23.126 1.00 94.12 541 A 1 
ATOM 4434 N N   . VAL A 1 542 ? 9.927   -21.791 -20.870 1.00 98.59 542 A 1 
ATOM 4435 C CA  . VAL A 1 542 ? 10.144  -23.227 -21.048 1.00 98.70 542 A 1 
ATOM 4436 C C   . VAL A 1 542 ? 11.511  -23.612 -20.492 1.00 98.68 542 A 1 
ATOM 4437 O O   . VAL A 1 542 ? 12.506  -22.946 -20.769 1.00 98.42 542 A 1 
ATOM 4438 C CB  . VAL A 1 542 ? 10.031  -23.627 -22.533 1.00 98.65 542 A 1 
ATOM 4439 C CG1 . VAL A 1 542 ? 10.135  -25.146 -22.706 1.00 97.77 542 A 1 
ATOM 4440 C CG2 . VAL A 1 542 ? 8.709   -23.169 -23.170 1.00 97.41 542 A 1 
ATOM 4441 N N   . ASN A 1 543 ? 11.578  -24.707 -19.734 1.00 98.67 543 A 1 
ATOM 4442 C CA  . ASN A 1 543 ? 12.842  -25.314 -19.328 1.00 98.63 543 A 1 
ATOM 4443 C C   . ASN A 1 543 ? 12.943  -26.725 -19.933 1.00 98.75 543 A 1 
ATOM 4444 O O   . ASN A 1 543 ? 12.067  -27.559 -19.700 1.00 98.38 543 A 1 
ATOM 4445 C CB  . ASN A 1 543 ? 12.951  -25.273 -17.794 1.00 97.89 543 A 1 
ATOM 4446 C CG  . ASN A 1 543 ? 14.383  -25.440 -17.313 1.00 92.34 543 A 1 
ATOM 4447 O OD1 . ASN A 1 543 ? 15.219  -26.047 -17.952 1.00 80.12 543 A 1 
ATOM 4448 N ND2 . ASN A 1 543 ? 14.714  -24.899 -16.167 1.00 79.86 543 A 1 
ATOM 4449 N N   . VAL A 1 544 ? 13.979  -26.978 -20.735 1.00 98.57 544 A 1 
ATOM 4450 C CA  . VAL A 1 544 ? 14.212  -28.285 -21.366 1.00 98.70 544 A 1 
ATOM 4451 C C   . VAL A 1 544 ? 15.164  -29.094 -20.491 1.00 98.68 544 A 1 
ATOM 4452 O O   . VAL A 1 544 ? 16.275  -28.659 -20.182 1.00 98.42 544 A 1 
ATOM 4453 C CB  . VAL A 1 544 ? 14.718  -28.166 -22.814 1.00 98.64 544 A 1 
ATOM 4454 C CG1 . VAL A 1 544 ? 14.697  -29.540 -23.499 1.00 97.75 544 A 1 
ATOM 4455 C CG2 . VAL A 1 544 ? 13.864  -27.211 -23.658 1.00 97.24 544 A 1 
ATOM 4456 N N   . LEU A 1 545 ? 14.730  -30.275 -20.077 1.00 98.54 545 A 1 
ATOM 4457 C CA  . LEU A 1 545 ? 15.365  -31.101 -19.059 1.00 98.49 545 A 1 
ATOM 4458 C C   . LEU A 1 545 ? 15.776  -32.460 -19.655 1.00 98.46 545 A 1 
ATOM 4459 O O   . LEU A 1 545 ? 14.993  -33.420 -19.612 1.00 97.95 545 A 1 
ATOM 4460 C CB  . LEU A 1 545 ? 14.405  -31.262 -17.859 1.00 98.37 545 A 1 
ATOM 4461 C CG  . LEU A 1 545 ? 13.819  -29.963 -17.263 1.00 97.87 545 A 1 
ATOM 4462 C CD1 . LEU A 1 545 ? 12.928  -30.317 -16.072 1.00 96.33 545 A 1 
ATOM 4463 C CD2 . LEU A 1 545 ? 14.893  -28.994 -16.781 1.00 96.50 545 A 1 
ATOM 4464 N N   . PRO A 1 546 ? 16.988  -32.602 -20.223 1.00 98.52 546 A 1 
ATOM 4465 C CA  . PRO A 1 546 ? 17.480  -33.894 -20.687 1.00 98.39 546 A 1 
ATOM 4466 C C   . PRO A 1 546 ? 17.720  -34.847 -19.506 1.00 98.20 546 A 1 
ATOM 4467 O O   . PRO A 1 546 ? 18.289  -34.463 -18.479 1.00 97.52 546 A 1 
ATOM 4468 C CB  . PRO A 1 546 ? 18.755  -33.595 -21.482 1.00 98.09 546 A 1 
ATOM 4469 C CG  . PRO A 1 546 ? 19.247  -32.275 -20.888 1.00 96.96 546 A 1 
ATOM 4470 C CD  . PRO A 1 546 ? 17.954  -31.552 -20.514 1.00 98.27 546 A 1 
ATOM 4471 N N   . ILE A 1 547 ? 17.313  -36.122 -19.661 1.00 98.20 547 A 1 
ATOM 4472 C CA  . ILE A 1 547 ? 17.483  -37.144 -18.608 1.00 97.81 547 A 1 
ATOM 4473 C C   . ILE A 1 547 ? 18.940  -37.607 -18.443 1.00 97.42 547 A 1 
ATOM 4474 O O   . ILE A 1 547 ? 19.279  -38.204 -17.423 1.00 95.13 547 A 1 
ATOM 4475 C CB  . ILE A 1 547 ? 16.544  -38.352 -18.817 1.00 97.16 547 A 1 
ATOM 4476 C CG1 . ILE A 1 547 ? 16.897  -39.164 -20.084 1.00 93.66 547 A 1 
ATOM 4477 C CG2 . ILE A 1 547 ? 15.074  -37.898 -18.813 1.00 92.58 547 A 1 
ATOM 4478 C CD1 . ILE A 1 547 ? 16.122  -40.480 -20.207 1.00 89.99 547 A 1 
ATOM 4479 N N   . SER A 1 548 ? 19.786  -37.375 -19.454 1.00 97.47 548 A 1 
ATOM 4480 C CA  . SER A 1 548 ? 21.236  -37.608 -19.425 1.00 97.12 548 A 1 
ATOM 4481 C C   . SER A 1 548 ? 21.933  -36.774 -20.499 1.00 97.44 548 A 1 
ATOM 4482 O O   . SER A 1 548 ? 21.291  -36.343 -21.455 1.00 96.55 548 A 1 
ATOM 4483 C CB  . SER A 1 548 ? 21.558  -39.095 -19.650 1.00 95.85 548 A 1 
ATOM 4484 O OG  . SER A 1 548 ? 21.356  -39.491 -20.993 1.00 93.23 548 A 1 
ATOM 4485 N N   . ASP A 1 549 ? 23.256  -36.644 -20.401 1.00 97.31 549 A 1 
ATOM 4486 C CA  . ASP A 1 549 ? 24.087  -35.868 -21.332 1.00 96.97 549 A 1 
ATOM 4487 C C   . ASP A 1 549 ? 23.961  -36.314 -22.799 1.00 97.47 549 A 1 
ATOM 4488 O O   . ASP A 1 549 ? 24.154  -35.512 -23.711 1.00 96.13 549 A 1 
ATOM 4489 C CB  . ASP A 1 549 ? 25.561  -35.960 -20.902 1.00 94.96 549 A 1 
ATOM 4490 C CG  . ASP A 1 549 ? 25.826  -35.488 -19.469 1.00 87.80 549 A 1 
ATOM 4491 O OD1 . ASP A 1 549 ? 24.968  -34.772 -18.908 1.00 79.66 549 A 1 
ATOM 4492 O OD2 . ASP A 1 549 ? 26.863  -35.922 -18.918 1.00 80.58 549 A 1 
ATOM 4493 N N   . LYS A 1 550 ? 23.575  -37.573 -23.046 1.00 97.01 550 A 1 
ATOM 4494 C CA  . LYS A 1 550 ? 23.343  -38.114 -24.398 1.00 96.88 550 A 1 
ATOM 4495 C C   . LYS A 1 550 ? 22.254  -37.364 -25.165 1.00 97.53 550 A 1 
ATOM 4496 O O   . LYS A 1 550 ? 22.255  -37.389 -26.387 1.00 96.33 550 A 1 
ATOM 4497 C CB  . LYS A 1 550 ? 22.939  -39.592 -24.312 1.00 95.31 550 A 1 
ATOM 4498 C CG  . LYS A 1 550 ? 24.043  -40.500 -23.760 1.00 84.89 550 A 1 
ATOM 4499 C CD  . LYS A 1 550 ? 23.548  -41.949 -23.806 1.00 83.12 550 A 1 
ATOM 4500 C CE  . LYS A 1 550 ? 24.607  -42.919 -23.296 1.00 73.89 550 A 1 
ATOM 4501 N NZ  . LYS A 1 550 ? 24.113  -44.315 -23.401 1.00 66.12 550 A 1 
ATOM 4502 N N   . PHE A 1 551 ? 21.314  -36.728 -24.453 1.00 97.66 551 A 1 
ATOM 4503 C CA  . PHE A 1 551 ? 20.177  -36.020 -25.044 1.00 97.89 551 A 1 
ATOM 4504 C C   . PHE A 1 551 ? 20.342  -34.494 -25.027 1.00 98.14 551 A 1 
ATOM 4505 O O   . PHE A 1 551 ? 19.412  -33.775 -25.372 1.00 97.59 551 A 1 
ATOM 4506 C CB  . PHE A 1 551 ? 18.882  -36.490 -24.365 1.00 97.72 551 A 1 
ATOM 4507 C CG  . PHE A 1 551 ? 18.729  -37.999 -24.351 1.00 97.59 551 A 1 
ATOM 4508 C CD1 . PHE A 1 551 ? 18.570  -38.708 -25.553 1.00 95.72 551 A 1 
ATOM 4509 C CD2 . PHE A 1 551 ? 18.808  -38.700 -23.135 1.00 96.27 551 A 1 
ATOM 4510 C CE1 . PHE A 1 551 ? 18.500  -40.110 -25.543 1.00 95.40 551 A 1 
ATOM 4511 C CE2 . PHE A 1 551 ? 18.731  -40.105 -23.122 1.00 95.59 551 A 1 
ATOM 4512 C CZ  . PHE A 1 551 ? 18.583  -40.812 -24.326 1.00 95.71 551 A 1 
ATOM 4513 N N   . ASN A 1 552 ? 21.526  -34.001 -24.650 1.00 98.12 552 A 1 
ATOM 4514 C CA  . ASN A 1 552 ? 21.794  -32.565 -24.614 1.00 98.20 552 A 1 
ATOM 4515 C C   . ASN A 1 552 ? 21.705  -31.930 -26.009 1.00 98.36 552 A 1 
ATOM 4516 O O   . ASN A 1 552 ? 21.142  -30.852 -26.140 1.00 98.04 552 A 1 
ATOM 4517 C CB  . ASN A 1 552 ? 23.173  -32.305 -23.975 1.00 97.85 552 A 1 
ATOM 4518 C CG  . ASN A 1 552 ? 23.185  -32.491 -22.467 1.00 97.41 552 A 1 
ATOM 4519 O OD1 . ASN A 1 552 ? 22.167  -32.658 -21.819 1.00 92.53 552 A 1 
ATOM 4520 N ND2 . ASN A 1 552 ? 24.340  -32.431 -21.851 1.00 92.52 552 A 1 
ATOM 4521 N N   . GLU A 1 553 ? 22.205  -32.599 -27.041 1.00 97.60 553 A 1 
ATOM 4522 C CA  . GLU A 1 553 ? 22.122  -32.103 -28.421 1.00 97.53 553 A 1 
ATOM 4523 C C   . GLU A 1 553 ? 20.665  -31.895 -28.852 1.00 97.95 553 A 1 
ATOM 4524 O O   . GLU A 1 553 ? 20.304  -30.806 -29.295 1.00 97.30 553 A 1 
ATOM 4525 C CB  . GLU A 1 553 ? 22.869  -33.077 -29.344 1.00 96.59 553 A 1 
ATOM 4526 C CG  . GLU A 1 553 ? 22.977  -32.569 -30.791 1.00 86.88 553 A 1 
ATOM 4527 C CD  . GLU A 1 553 ? 23.862  -33.468 -31.678 1.00 83.03 553 A 1 
ATOM 4528 O OE1 . GLU A 1 553 ? 24.115  -33.062 -32.834 1.00 74.08 553 A 1 
ATOM 4529 O OE2 . GLU A 1 553 ? 24.317  -34.533 -31.196 1.00 75.07 553 A 1 
ATOM 4530 N N   . TYR A 1 554 ? 19.806  -32.889 -28.607 1.00 97.65 554 A 1 
ATOM 4531 C CA  . TYR A 1 554 ? 18.373  -32.783 -28.889 1.00 97.98 554 A 1 
ATOM 4532 C C   . TYR A 1 554 ? 17.681  -31.697 -28.045 1.00 98.30 554 A 1 
ATOM 4533 O O   . TYR A 1 554 ? 16.826  -30.964 -28.539 1.00 98.08 554 A 1 
ATOM 4534 C CB  . TYR A 1 554 ? 17.722  -34.152 -28.670 1.00 97.86 554 A 1 
ATOM 4535 C CG  . TYR A 1 554 ? 16.249  -34.182 -29.022 1.00 97.86 554 A 1 
ATOM 4536 C CD1 . TYR A 1 554 ? 15.285  -34.510 -28.045 1.00 95.57 554 A 1 
ATOM 4537 C CD2 . TYR A 1 554 ? 15.843  -33.869 -30.332 1.00 96.28 554 A 1 
ATOM 4538 C CE1 . TYR A 1 554 ? 13.922  -34.530 -28.380 1.00 95.71 554 A 1 
ATOM 4539 C CE2 . TYR A 1 554 ? 14.478  -33.877 -30.669 1.00 95.87 554 A 1 
ATOM 4540 C CZ  . TYR A 1 554 ? 13.516  -34.208 -29.691 1.00 97.15 554 A 1 
ATOM 4541 O OH  . TYR A 1 554 ? 12.197  -34.205 -30.014 1.00 96.30 554 A 1 
ATOM 4542 N N   . ALA A 1 555 ? 18.076  -31.524 -26.786 1.00 98.30 555 A 1 
ATOM 4543 C CA  . ALA A 1 555 ? 17.559  -30.456 -25.933 1.00 98.46 555 A 1 
ATOM 4544 C C   . ALA A 1 555 ? 17.912  -29.057 -26.471 1.00 98.56 555 A 1 
ATOM 4545 O O   . ALA A 1 555 ? 17.058  -28.169 -26.473 1.00 98.48 555 A 1 
ATOM 4546 C CB  . ALA A 1 555 ? 18.085  -30.666 -24.511 1.00 98.38 555 A 1 
ATOM 4547 N N   . TYR A 1 556 ? 19.134  -28.867 -26.971 1.00 98.58 556 A 1 
ATOM 4548 C CA  . TYR A 1 556 ? 19.551  -27.616 -27.613 1.00 98.58 556 A 1 
ATOM 4549 C C   . TYR A 1 556 ? 18.878  -27.397 -28.976 1.00 98.57 556 A 1 
ATOM 4550 O O   . TYR A 1 556 ? 18.565  -26.257 -29.315 1.00 98.22 556 A 1 
ATOM 4551 C CB  . TYR A 1 556 ? 21.076  -27.574 -27.743 1.00 98.45 556 A 1 
ATOM 4552 C CG  . TYR A 1 556 ? 21.821  -27.398 -26.429 1.00 98.21 556 A 1 
ATOM 4553 C CD1 . TYR A 1 556 ? 21.576  -26.267 -25.627 1.00 96.46 556 A 1 
ATOM 4554 C CD2 . TYR A 1 556 ? 22.770  -28.353 -26.012 1.00 96.99 556 A 1 
ATOM 4555 C CE1 . TYR A 1 556 ? 22.263  -26.094 -24.409 1.00 96.03 556 A 1 
ATOM 4556 C CE2 . TYR A 1 556 ? 23.463  -28.187 -24.795 1.00 96.17 556 A 1 
ATOM 4557 C CZ  . TYR A 1 556 ? 23.206  -27.056 -23.993 1.00 96.59 556 A 1 
ATOM 4558 O OH  . TYR A 1 556 ? 23.864  -26.896 -22.813 1.00 95.04 556 A 1 
ATOM 4559 N N   . GLU A 1 557 ? 18.585  -28.455 -29.732 1.00 98.38 557 A 1 
ATOM 4560 C CA  . GLU A 1 557 ? 17.769  -28.338 -30.947 1.00 98.12 557 A 1 
ATOM 4561 C C   . GLU A 1 557 ? 16.366  -27.799 -30.623 1.00 98.31 557 A 1 
ATOM 4562 O O   . GLU A 1 557 ? 15.895  -26.856 -31.261 1.00 97.74 557 A 1 
ATOM 4563 C CB  . GLU A 1 557 ? 17.671  -29.696 -31.661 1.00 97.38 557 A 1 
ATOM 4564 C CG  . GLU A 1 557 ? 17.068  -29.562 -33.069 1.00 86.42 557 A 1 
ATOM 4565 C CD  . GLU A 1 557 ? 16.485  -30.871 -33.606 1.00 84.81 557 A 1 
ATOM 4566 O OE1 . GLU A 1 557 ? 15.382  -30.788 -34.209 1.00 74.18 557 A 1 
ATOM 4567 O OE2 . GLU A 1 557 ? 17.115  -31.927 -33.392 1.00 77.48 557 A 1 
ATOM 4568 N N   . ILE A 1 558 ? 15.705  -28.341 -29.595 1.00 98.39 558 A 1 
ATOM 4569 C CA  . ILE A 1 558 ? 14.403  -27.849 -29.122 1.00 98.50 558 A 1 
ATOM 4570 C C   . ILE A 1 558 ? 14.506  -26.392 -28.666 1.00 98.58 558 A 1 
ATOM 4571 O O   . ILE A 1 558 ? 13.633  -25.590 -29.001 1.00 98.38 558 A 1 
ATOM 4572 C CB  . ILE A 1 558 ? 13.857  -28.749 -27.992 1.00 98.35 558 A 1 
ATOM 4573 C CG1 . ILE A 1 558 ? 13.514  -30.153 -28.533 1.00 97.03 558 A 1 
ATOM 4574 C CG2 . ILE A 1 558 ? 12.600  -28.130 -27.340 1.00 97.24 558 A 1 
ATOM 4575 C CD1 . ILE A 1 558 ? 13.365  -31.191 -27.423 1.00 92.97 558 A 1 
ATOM 4576 N N   . GLN A 1 559 ? 15.565  -26.037 -27.933 1.00 98.63 559 A 1 
ATOM 4577 C CA  . GLN A 1 559 ? 15.815  -24.661 -27.512 1.00 98.61 559 A 1 
ATOM 4578 C C   . GLN A 1 559 ? 15.863  -23.719 -28.713 1.00 98.61 559 A 1 
ATOM 4579 O O   . GLN A 1 559 ? 15.125  -22.736 -28.724 1.00 98.41 559 A 1 
ATOM 4580 C CB  . GLN A 1 559 ? 17.110  -24.585 -26.694 1.00 98.38 559 A 1 
ATOM 4581 C CG  . GLN A 1 559 ? 17.445  -23.147 -26.269 1.00 97.66 559 A 1 
ATOM 4582 C CD  . GLN A 1 559 ? 18.702  -23.078 -25.412 1.00 97.16 559 A 1 
ATOM 4583 O OE1 . GLN A 1 559 ? 19.758  -23.586 -25.755 1.00 91.66 559 A 1 
ATOM 4584 N NE2 . GLN A 1 559 ? 18.642  -22.448 -24.261 1.00 89.63 559 A 1 
ATOM 4585 N N   . ASN A 1 560 ? 16.652  -24.028 -29.729 1.00 98.68 560 A 1 
ATOM 4586 C CA  . ASN A 1 560 ? 16.783  -23.196 -30.928 1.00 98.62 560 A 1 
ATOM 4587 C C   . ASN A 1 560 ? 15.431  -23.020 -31.629 1.00 98.64 560 A 1 
ATOM 4588 O O   . ASN A 1 560 ? 15.025  -21.899 -31.926 1.00 98.29 560 A 1 
ATOM 4589 C CB  . ASN A 1 560 ? 17.829  -23.827 -31.864 1.00 98.43 560 A 1 
ATOM 4590 C CG  . ASN A 1 560 ? 19.241  -23.795 -31.301 1.00 96.12 560 A 1 
ATOM 4591 O OD1 . ASN A 1 560 ? 19.608  -22.993 -30.463 1.00 87.92 560 A 1 
ATOM 4592 N ND2 . ASN A 1 560 ? 20.101  -24.671 -31.762 1.00 87.77 560 A 1 
ATOM 4593 N N   . ARG A 1 561 ? 14.669  -24.102 -31.805 1.00 98.54 561 A 1 
ATOM 4594 C CA  . ARG A 1 561 ? 13.335  -24.058 -32.437 1.00 98.46 561 A 1 
ATOM 4595 C C   . ARG A 1 561 ? 12.325  -23.209 -31.661 1.00 98.58 561 A 1 
ATOM 4596 O O   . ARG A 1 561 ? 11.442  -22.608 -32.273 1.00 98.09 561 A 1 
ATOM 4597 C CB  . ARG A 1 561 ? 12.805  -25.487 -32.589 1.00 98.18 561 A 1 
ATOM 4598 C CG  . ARG A 1 561 ? 13.581  -26.295 -33.637 1.00 96.92 561 A 1 
ATOM 4599 C CD  . ARG A 1 561 ? 13.166  -27.769 -33.626 1.00 95.18 561 A 1 
ATOM 4600 N NE  . ARG A 1 561 ? 11.753  -27.956 -34.032 1.00 90.87 561 A 1 
ATOM 4601 C CZ  . ARG A 1 561 ? 11.126  -29.121 -34.086 1.00 87.73 561 A 1 
ATOM 4602 N NH1 . ARG A 1 561 ? 11.702  -30.242 -33.756 1.00 82.31 561 A 1 
ATOM 4603 N NH2 . ARG A 1 561 ? 9.885   -29.180 -34.481 1.00 80.84 561 A 1 
ATOM 4604 N N   . LEU A 1 562 ? 12.413  -23.183 -30.334 1.00 98.55 562 A 1 
ATOM 4605 C CA  . LEU A 1 562 ? 11.594  -22.318 -29.482 1.00 98.59 562 A 1 
ATOM 4606 C C   . LEU A 1 562 ? 12.060  -20.855 -29.559 1.00 98.61 562 A 1 
ATOM 4607 O O   . LEU A 1 562 ? 11.224  -19.960 -29.673 1.00 98.34 562 A 1 
ATOM 4608 C CB  . LEU A 1 562 ? 11.653  -22.844 -28.040 1.00 98.53 562 A 1 
ATOM 4609 C CG  . LEU A 1 562 ? 10.804  -24.100 -27.780 1.00 98.22 562 A 1 
ATOM 4610 C CD1 . LEU A 1 562 ? 11.217  -24.747 -26.456 1.00 97.33 562 A 1 
ATOM 4611 C CD2 . LEU A 1 562 ? 9.318   -23.747 -27.672 1.00 97.37 562 A 1 
ATOM 4612 N N   . GLN A 1 563 ? 13.370  -20.615 -29.537 1.00 98.61 563 A 1 
ATOM 4613 C CA  . GLN A 1 563 ? 13.955  -19.275 -29.659 1.00 98.56 563 A 1 
ATOM 4614 C C   . GLN A 1 563 ? 13.662  -18.633 -31.023 1.00 98.53 563 A 1 
ATOM 4615 O O   . GLN A 1 563 ? 13.346  -17.452 -31.067 1.00 98.15 563 A 1 
ATOM 4616 C CB  . GLN A 1 563 ? 15.466  -19.341 -29.405 1.00 98.42 563 A 1 
ATOM 4617 C CG  . GLN A 1 563 ? 15.782  -19.540 -27.915 1.00 97.17 563 A 1 
ATOM 4618 C CD  . GLN A 1 563 ? 17.278  -19.657 -27.630 1.00 96.61 563 A 1 
ATOM 4619 O OE1 . GLN A 1 563 ? 18.096  -20.005 -28.460 1.00 91.18 563 A 1 
ATOM 4620 N NE2 . GLN A 1 563 ? 17.702  -19.378 -26.418 1.00 89.64 563 A 1 
ATOM 4621 N N   . ASP A 1 564 ? 13.627  -19.414 -32.106 1.00 98.34 564 A 1 
ATOM 4622 C CA  . ASP A 1 564 ? 13.188  -18.967 -33.446 1.00 98.23 564 A 1 
ATOM 4623 C C   . ASP A 1 564 ? 11.726  -18.467 -33.477 1.00 98.18 564 A 1 
ATOM 4624 O O   . ASP A 1 564 ? 11.263  -17.907 -34.480 1.00 97.22 564 A 1 
ATOM 4625 C CB  . ASP A 1 564 ? 13.304  -20.140 -34.443 1.00 97.90 564 A 1 
ATOM 4626 C CG  . ASP A 1 564 ? 14.729  -20.508 -34.870 1.00 94.94 564 A 1 
ATOM 4627 O OD1 . ASP A 1 564 ? 15.651  -19.691 -34.673 1.00 90.51 564 A 1 
ATOM 4628 O OD2 . ASP A 1 564 ? 14.851  -21.599 -35.481 1.00 90.87 564 A 1 
ATOM 4629 N N   . LYS A 1 565 ? 10.968  -18.699 -32.407 1.00 98.17 565 A 1 
ATOM 4630 C CA  . LYS A 1 565 ? 9.596   -18.227 -32.188 1.00 98.08 565 A 1 
ATOM 4631 C C   . LYS A 1 565 ? 9.498   -17.229 -31.032 1.00 98.18 565 A 1 
ATOM 4632 O O   . LYS A 1 565 ? 8.419   -17.064 -30.474 1.00 97.06 565 A 1 
ATOM 4633 C CB  . LYS A 1 565 ? 8.656   -19.436 -31.995 1.00 97.83 565 A 1 
ATOM 4634 C CG  . LYS A 1 565 ? 8.618   -20.405 -33.190 1.00 96.68 565 A 1 
ATOM 4635 C CD  . LYS A 1 565 ? 8.182   -19.702 -34.469 1.00 94.69 565 A 1 
ATOM 4636 C CE  . LYS A 1 565 ? 8.163   -20.680 -35.634 1.00 91.66 565 A 1 
ATOM 4637 N NZ  . LYS A 1 565 ? 8.015   -19.943 -36.908 1.00 83.53 565 A 1 
ATOM 4638 N N   . ASP A 1 566 ? 10.618  -16.607 -30.661 1.00 98.01 566 A 1 
ATOM 4639 C CA  . ASP A 1 566 ? 10.721  -15.645 -29.562 1.00 97.79 566 A 1 
ATOM 4640 C C   . ASP A 1 566 ? 10.286  -16.201 -28.190 1.00 98.10 566 A 1 
ATOM 4641 O O   . ASP A 1 566 ? 9.941   -15.454 -27.269 1.00 97.44 566 A 1 
ATOM 4642 C CB  . ASP A 1 566 ? 10.034  -14.318 -29.939 1.00 97.05 566 A 1 
ATOM 4643 C CG  . ASP A 1 566 ? 10.632  -13.674 -31.194 1.00 94.69 566 A 1 
ATOM 4644 O OD1 . ASP A 1 566 ? 11.868  -13.489 -31.207 1.00 90.87 566 A 1 
ATOM 4645 O OD2 . ASP A 1 566 ? 9.844   -13.328 -32.104 1.00 89.93 566 A 1 
ATOM 4646 N N   . ILE A 1 567 ? 10.317  -17.525 -28.018 1.00 98.19 567 A 1 
ATOM 4647 C CA  . ILE A 1 567 ? 10.037  -18.173 -26.736 1.00 98.45 567 A 1 
ATOM 4648 C C   . ILE A 1 567 ? 11.315  -18.205 -25.891 1.00 98.57 567 A 1 
ATOM 4649 O O   . ILE A 1 567 ? 12.365  -18.681 -26.321 1.00 98.34 567 A 1 
ATOM 4650 C CB  . ILE A 1 567 ? 9.419   -19.575 -26.930 1.00 98.38 567 A 1 
ATOM 4651 C CG1 . ILE A 1 567 ? 8.121   -19.540 -27.769 1.00 97.61 567 A 1 
ATOM 4652 C CG2 . ILE A 1 567 ? 9.153   -20.264 -25.579 1.00 97.73 567 A 1 
ATOM 4653 C CD1 . ILE A 1 567 ? 7.006   -18.637 -27.227 1.00 94.56 567 A 1 
ATOM 4654 N N   . ARG A 1 568 ? 11.219  -17.723 -24.649 1.00 98.48 568 A 1 
ATOM 4655 C CA  . ARG A 1 568 ? 12.315  -17.696 -23.674 1.00 98.47 568 A 1 
ATOM 4656 C C   . ARG A 1 568 ? 12.506  -19.073 -23.052 1.00 98.54 568 A 1 
ATOM 4657 O O   . ARG A 1 568 ? 11.680  -19.525 -22.255 1.00 98.28 568 A 1 
ATOM 4658 C CB  . ARG A 1 568 ? 12.037  -16.626 -22.612 1.00 98.18 568 A 1 
ATOM 4659 C CG  . ARG A 1 568 ? 11.982  -15.215 -23.227 1.00 97.18 568 A 1 
ATOM 4660 C CD  . ARG A 1 568 ? 11.722  -14.158 -22.164 1.00 96.74 568 A 1 
ATOM 4661 N NE  . ARG A 1 568 ? 10.386  -14.269 -21.551 1.00 94.59 568 A 1 
ATOM 4662 C CZ  . ARG A 1 568 ? 9.269   -13.672 -21.936 1.00 96.00 568 A 1 
ATOM 4663 N NH1 . ARG A 1 568 ? 9.194   -12.922 -22.999 1.00 88.89 568 A 1 
ATOM 4664 N NH2 . ARG A 1 568 ? 8.185   -13.808 -21.230 1.00 90.80 568 A 1 
ATOM 4665 N N   . VAL A 1 569 ? 13.595  -19.741 -23.405 1.00 98.49 569 A 1 
ATOM 4666 C CA  . VAL A 1 569 ? 13.873  -21.128 -23.021 1.00 98.60 569 A 1 
ATOM 4667 C C   . VAL A 1 569 ? 15.267  -21.281 -22.415 1.00 98.63 569 A 1 
ATOM 4668 O O   . VAL A 1 569 ? 16.235  -20.704 -22.905 1.00 98.02 569 A 1 
ATOM 4669 C CB  . VAL A 1 569 ? 13.623  -22.072 -24.208 1.00 97.88 569 A 1 
ATOM 4670 C CG1 . VAL A 1 569 ? 14.419  -21.701 -25.448 1.00 91.55 569 A 1 
ATOM 4671 C CG2 . VAL A 1 569 ? 13.903  -23.543 -23.857 1.00 91.00 569 A 1 
ATOM 4672 N N   . GLU A 1 570 ? 15.354  -22.072 -21.352 1.00 98.49 570 A 1 
ATOM 4673 C CA  . GLU A 1 570 ? 16.609  -22.528 -20.755 1.00 98.40 570 A 1 
ATOM 4674 C C   . GLU A 1 570 ? 16.740  -24.053 -20.920 1.00 98.59 570 A 1 
ATOM 4675 O O   . GLU A 1 570 ? 15.749  -24.782 -20.941 1.00 98.36 570 A 1 
ATOM 4676 C CB  . GLU A 1 570 ? 16.693  -22.098 -19.273 1.00 97.85 570 A 1 
ATOM 4677 C CG  . GLU A 1 570 ? 16.936  -20.582 -19.076 1.00 95.24 570 A 1 
ATOM 4678 C CD  . GLU A 1 570 ? 17.006  -20.140 -17.590 1.00 94.36 570 A 1 
ATOM 4679 O OE1 . GLU A 1 570 ? 17.140  -18.917 -17.326 1.00 86.50 570 A 1 
ATOM 4680 O OE2 . GLU A 1 570 ? 16.892  -20.986 -16.674 1.00 88.15 570 A 1 
ATOM 4681 N N   . VAL A 1 571 ? 17.978  -24.550 -21.028 1.00 98.54 571 A 1 
ATOM 4682 C CA  . VAL A 1 571 ? 18.294  -25.989 -21.017 1.00 98.64 571 A 1 
ATOM 4683 C C   . VAL A 1 571 ? 19.083  -26.308 -19.755 1.00 98.59 571 A 1 
ATOM 4684 O O   . VAL A 1 571 ? 20.146  -25.735 -19.522 1.00 98.13 571 A 1 
ATOM 4685 C CB  . VAL A 1 571 ? 19.068  -26.432 -22.274 1.00 98.49 571 A 1 
ATOM 4686 C CG1 . VAL A 1 571 ? 19.409  -27.929 -22.232 1.00 97.55 571 A 1 
ATOM 4687 C CG2 . VAL A 1 571 ? 18.266  -26.178 -23.552 1.00 97.03 571 A 1 
ATOM 4688 N N   . ASP A 1 572 ? 18.606  -27.249 -18.946 1.00 98.54 572 A 1 
ATOM 4689 C CA  . ASP A 1 572 ? 19.370  -27.765 -17.809 1.00 98.49 572 A 1 
ATOM 4690 C C   . ASP A 1 572 ? 20.177  -29.009 -18.218 1.00 98.41 572 A 1 
ATOM 4691 O O   . ASP A 1 572 ? 19.778  -30.156 -17.984 1.00 97.69 572 A 1 
ATOM 4692 C CB  . ASP A 1 572 ? 18.469  -27.996 -16.592 1.00 98.21 572 A 1 
ATOM 4693 C CG  . ASP A 1 572 ? 19.278  -28.333 -15.334 1.00 97.89 572 A 1 
ATOM 4694 O OD1 . ASP A 1 572 ? 20.521  -28.519 -15.399 1.00 96.48 572 A 1 
ATOM 4695 O OD2 . ASP A 1 572 ? 18.683  -28.369 -14.238 1.00 96.06 572 A 1 
ATOM 4696 N N   . ALA A 1 573 ? 21.329  -28.775 -18.821 1.00 97.88 573 A 1 
ATOM 4697 C CA  . ALA A 1 573 ? 22.254  -29.808 -19.285 1.00 97.59 573 A 1 
ATOM 4698 C C   . ALA A 1 573 ? 23.175  -30.375 -18.183 1.00 97.54 573 A 1 
ATOM 4699 O O   . ALA A 1 573 ? 24.093  -31.136 -18.488 1.00 95.42 573 A 1 
ATOM 4700 C CB  . ALA A 1 573 ? 23.047  -29.233 -20.464 1.00 96.84 573 A 1 
ATOM 4701 N N   . ARG A 1 574 ? 22.973  -30.018 -16.904 1.00 97.86 574 A 1 
ATOM 4702 C CA  . ARG A 1 574 ? 23.803  -30.529 -15.804 1.00 97.49 574 A 1 
ATOM 4703 C C   . ARG A 1 574 ? 23.661  -32.049 -15.676 1.00 97.48 574 A 1 
ATOM 4704 O O   . ARG A 1 574 ? 22.570  -32.593 -15.877 1.00 96.87 574 A 1 
ATOM 4705 C CB  . ARG A 1 574 ? 23.427  -29.831 -14.482 1.00 97.03 574 A 1 
ATOM 4706 C CG  . ARG A 1 574 ? 23.713  -28.320 -14.477 1.00 96.31 574 A 1 
ATOM 4707 C CD  . ARG A 1 574 ? 23.215  -27.641 -13.188 1.00 95.62 574 A 1 
ATOM 4708 N NE  . ARG A 1 574 ? 21.739  -27.595 -13.113 1.00 94.03 574 A 1 
ATOM 4709 C CZ  . ARG A 1 574 ? 20.997  -27.137 -12.105 1.00 94.01 574 A 1 
ATOM 4710 N NH1 . ARG A 1 574 ? 21.510  -26.659 -11.009 1.00 88.98 574 A 1 
ATOM 4711 N NH2 . ARG A 1 574 ? 19.707  -27.140 -12.186 1.00 90.37 574 A 1 
ATOM 4712 N N   . ALA A 1 575 ? 24.726  -32.733 -15.283 1.00 96.93 575 A 1 
ATOM 4713 C CA  . ALA A 1 575 ? 24.744  -34.176 -15.009 1.00 96.69 575 A 1 
ATOM 4714 C C   . ALA A 1 575 ? 24.048  -34.514 -13.671 1.00 96.70 575 A 1 
ATOM 4715 O O   . ALA A 1 575 ? 24.644  -35.075 -12.755 1.00 94.28 575 A 1 
ATOM 4716 C CB  . ALA A 1 575 ? 26.193  -34.674 -15.091 1.00 95.61 575 A 1 
ATOM 4717 N N   . GLU A 1 576 ? 22.779  -34.127 -13.542 1.00 96.51 576 A 1 
ATOM 4718 C CA  . GLU A 1 576 ? 21.953  -34.285 -12.346 1.00 96.63 576 A 1 
ATOM 4719 C C   . GLU A 1 576 ? 20.740  -35.179 -12.614 1.00 96.66 576 A 1 
ATOM 4720 O O   . GLU A 1 576 ? 20.269  -35.314 -13.746 1.00 94.57 576 A 1 
ATOM 4721 C CB  . GLU A 1 576 ? 21.510  -32.907 -11.829 1.00 96.01 576 A 1 
ATOM 4722 C CG  . GLU A 1 576 ? 22.639  -32.139 -11.118 1.00 93.05 576 A 1 
ATOM 4723 C CD  . GLU A 1 576 ? 23.115  -32.823 -9.833  1.00 93.65 576 A 1 
ATOM 4724 O OE1 . GLU A 1 576 ? 24.142  -32.376 -9.282  1.00 86.35 576 A 1 
ATOM 4725 O OE2 . GLU A 1 576 ? 22.450  -33.801 -9.395  1.00 86.89 576 A 1 
ATOM 4726 N N   . LYS A 1 577 ? 20.197  -35.779 -11.547 1.00 97.11 577 A 1 
ATOM 4727 C CA  . LYS A 1 577 ? 18.990  -36.610 -11.673 1.00 97.35 577 A 1 
ATOM 4728 C C   . LYS A 1 577 ? 17.811  -35.762 -12.154 1.00 97.67 577 A 1 
ATOM 4729 O O   . LYS A 1 577 ? 17.583  -34.673 -11.633 1.00 96.35 577 A 1 
ATOM 4730 C CB  . LYS A 1 577 ? 18.648  -37.291 -10.337 1.00 96.49 577 A 1 
ATOM 4731 C CG  . LYS A 1 577 ? 19.691  -38.340 -9.928  1.00 91.31 577 A 1 
ATOM 4732 C CD  . LYS A 1 577 ? 19.284  -39.032 -8.619  1.00 84.81 577 A 1 
ATOM 4733 C CE  . LYS A 1 577 ? 20.342  -40.064 -8.225  1.00 78.34 577 A 1 
ATOM 4734 N NZ  . LYS A 1 577 ? 20.026  -40.727 -6.940  1.00 67.75 577 A 1 
ATOM 4735 N N   . ILE A 1 578 ? 16.989  -36.314 -13.044 1.00 97.55 578 A 1 
ATOM 4736 C CA  . ILE A 1 578 ? 15.829  -35.605 -13.609 1.00 97.62 578 A 1 
ATOM 4737 C C   . ILE A 1 578 ? 14.889  -35.035 -12.533 1.00 97.79 578 A 1 
ATOM 4738 O O   . ILE A 1 578 ? 14.414  -33.909 -12.665 1.00 97.28 578 A 1 
ATOM 4739 C CB  . ILE A 1 578 ? 15.086  -36.519 -14.604 1.00 97.16 578 A 1 
ATOM 4740 C CG1 . ILE A 1 578 ? 13.984  -35.767 -15.383 1.00 94.85 578 A 1 
ATOM 4741 C CG2 . ILE A 1 578 ? 14.465  -37.764 -13.932 1.00 94.91 578 A 1 
ATOM 4742 C CD1 . ILE A 1 578 ? 14.514  -34.571 -16.181 1.00 91.69 578 A 1 
ATOM 4743 N N   . GLY A 1 579 ? 14.683  -35.754 -11.429 1.00 97.63 579 A 1 
ATOM 4744 C CA  . GLY A 1 579 ? 13.864  -35.268 -10.313 1.00 97.42 579 A 1 
ATOM 4745 C C   . GLY A 1 579 ? 14.430  -34.012 -9.639  1.00 97.57 579 A 1 
ATOM 4746 O O   . GLY A 1 579 ? 13.652  -33.173 -9.192  1.00 96.92 579 A 1 
ATOM 4747 N N   . PHE A 1 580 ? 15.765  -33.865 -9.601  1.00 97.84 580 A 1 
ATOM 4748 C CA  . PHE A 1 580 ? 16.408  -32.644 -9.108  1.00 97.85 580 A 1 
ATOM 4749 C C   . PHE A 1 580 ? 16.166  -31.478 -10.077 1.00 97.93 580 A 1 
ATOM 4750 O O   . PHE A 1 580 ? 15.677  -30.437 -9.647  1.00 97.42 580 A 1 
ATOM 4751 C CB  . PHE A 1 580 ? 17.900  -32.903 -8.869  1.00 97.47 580 A 1 
ATOM 4752 C CG  . PHE A 1 580 ? 18.675  -31.669 -8.451  1.00 96.05 580 A 1 
ATOM 4753 C CD1 . PHE A 1 580 ? 19.339  -30.892 -9.417  1.00 91.56 580 A 1 
ATOM 4754 C CD2 . PHE A 1 580 ? 18.707  -31.278 -7.099  1.00 93.42 580 A 1 
ATOM 4755 C CE1 . PHE A 1 580 ? 20.031  -29.730 -9.032  1.00 91.27 580 A 1 
ATOM 4756 C CE2 . PHE A 1 580 ? 19.399  -30.118 -6.714  1.00 91.40 580 A 1 
ATOM 4757 C CZ  . PHE A 1 580 ? 20.063  -29.340 -7.681  1.00 92.04 580 A 1 
ATOM 4758 N N   . LYS A 1 581 ? 16.374  -31.687 -11.380 1.00 98.02 581 A 1 
ATOM 4759 C CA  . LYS A 1 581 ? 16.122  -30.671 -12.419 1.00 98.10 581 A 1 
ATOM 4760 C C   . LYS A 1 581 ? 14.664  -30.191 -12.424 1.00 98.17 581 A 1 
ATOM 4761 O O   . LYS A 1 581 ? 14.410  -28.993 -12.478 1.00 97.82 581 A 1 
ATOM 4762 C CB  . LYS A 1 581 ? 16.490  -31.220 -13.806 1.00 97.97 581 A 1 
ATOM 4763 C CG  . LYS A 1 581 ? 17.952  -31.656 -13.939 1.00 97.36 581 A 1 
ATOM 4764 C CD  . LYS A 1 581 ? 18.250  -32.006 -15.403 1.00 97.06 581 A 1 
ATOM 4765 C CE  . LYS A 1 581 ? 19.688  -32.493 -15.567 1.00 95.31 581 A 1 
ATOM 4766 N NZ  . LYS A 1 581 ? 20.048  -32.630 -16.994 1.00 94.58 581 A 1 
ATOM 4767 N N   . ILE A 1 582 ? 13.705  -31.120 -12.298 1.00 98.05 582 A 1 
ATOM 4768 C CA  . ILE A 1 582 ? 12.276  -30.783 -12.183 1.00 97.83 582 A 1 
ATOM 4769 C C   . ILE A 1 582 ? 12.026  -29.917 -10.944 1.00 97.72 582 A 1 
ATOM 4770 O O   . ILE A 1 582 ? 11.313  -28.920 -11.029 1.00 97.10 582 A 1 
ATOM 4771 C CB  . ILE A 1 582 ? 11.407  -32.064 -12.151 1.00 97.69 582 A 1 
ATOM 4772 C CG1 . ILE A 1 582 ? 11.415  -32.752 -13.533 1.00 97.00 582 A 1 
ATOM 4773 C CG2 . ILE A 1 582 ? 9.950   -31.753 -11.734 1.00 96.70 582 A 1 
ATOM 4774 C CD1 . ILE A 1 582 ? 10.848  -34.176 -13.513 1.00 95.21 582 A 1 
ATOM 4775 N N   . ARG A 1 583 ? 12.611  -30.282 -9.793  1.00 97.69 583 A 1 
ATOM 4776 C CA  . ARG A 1 583 ? 12.450  -29.515 -8.551  1.00 97.53 583 A 1 
ATOM 4777 C C   . ARG A 1 583 ? 13.011  -28.098 -8.682  1.00 97.69 583 A 1 
ATOM 4778 O O   . ARG A 1 583 ? 12.338  -27.162 -8.260  1.00 96.92 583 A 1 
ATOM 4779 C CB  . ARG A 1 583 ? 13.088  -30.287 -7.391  1.00 96.84 583 A 1 
ATOM 4780 C CG  . ARG A 1 583 ? 12.880  -29.566 -6.056  1.00 87.73 583 A 1 
ATOM 4781 C CD  . ARG A 1 583 ? 13.517  -30.368 -4.926  1.00 82.87 583 A 1 
ATOM 4782 N NE  . ARG A 1 583 ? 13.366  -29.671 -3.639  1.00 71.37 583 A 1 
ATOM 4783 C CZ  . ARG A 1 583 ? 13.850  -30.061 -2.474  1.00 63.03 583 A 1 
ATOM 4784 N NH1 . ARG A 1 583 ? 14.529  -31.169 -2.351  1.00 53.64 583 A 1 
ATOM 4785 N NH2 . ARG A 1 583 ? 13.657  -29.338 -1.408  1.00 53.94 583 A 1 
ATOM 4786 N N   . GLU A 1 584 ? 14.181  -27.937 -9.280  1.00 97.26 584 A 1 
ATOM 4787 C CA  . GLU A 1 584 ? 14.781  -26.619 -9.536  1.00 97.11 584 A 1 
ATOM 4788 C C   . GLU A 1 584 ? 13.899  -25.759 -10.457 1.00 97.49 584 A 1 
ATOM 4789 O O   . GLU A 1 584 ? 13.588  -24.615 -10.130 1.00 96.84 584 A 1 
ATOM 4790 C CB  . GLU A 1 584 ? 16.170  -26.805 -10.163 1.00 96.41 584 A 1 
ATOM 4791 C CG  . GLU A 1 584 ? 17.215  -27.330 -9.173  1.00 91.63 584 A 1 
ATOM 4792 C CD  . GLU A 1 584 ? 17.663  -26.256 -8.195  1.00 88.21 584 A 1 
ATOM 4793 O OE1 . GLU A 1 584 ? 17.170  -26.266 -7.039  1.00 77.80 584 A 1 
ATOM 4794 O OE2 . GLU A 1 584 ? 18.507  -25.444 -8.624  1.00 78.18 584 A 1 
ATOM 4795 N N   . ALA A 1 585 ? 13.390  -26.322 -11.553 1.00 97.80 585 A 1 
ATOM 4796 C CA  . ALA A 1 585 ? 12.474  -25.618 -12.452 1.00 97.87 585 A 1 
ATOM 4797 C C   . ALA A 1 585 ? 11.134  -25.261 -11.773 1.00 97.90 585 A 1 
ATOM 4798 O O   . ALA A 1 585 ? 10.555  -24.207 -12.046 1.00 97.45 585 A 1 
ATOM 4799 C CB  . ALA A 1 585 ? 12.274  -26.484 -13.698 1.00 97.88 585 A 1 
ATOM 4800 N N   . GLN A 1 586 ? 10.646  -26.105 -10.849 1.00 97.91 586 A 1 
ATOM 4801 C CA  . GLN A 1 586 ? 9.469   -25.804 -10.026 1.00 97.54 586 A 1 
ATOM 4802 C C   . GLN A 1 586 ? 9.735   -24.669 -9.027  1.00 97.69 586 A 1 
ATOM 4803 O O   . GLN A 1 586 ? 8.872   -23.806 -8.861  1.00 97.00 586 A 1 
ATOM 4804 C CB  . GLN A 1 586 ? 9.010   -27.056 -9.269  1.00 96.91 586 A 1 
ATOM 4805 C CG  . GLN A 1 586 ? 8.280   -28.050 -10.179 1.00 92.15 586 A 1 
ATOM 4806 C CD  . GLN A 1 586 ? 7.867   -29.323 -9.444  1.00 91.24 586 A 1 
ATOM 4807 O OE1 . GLN A 1 586 ? 8.485   -29.804 -8.510  1.00 81.72 586 A 1 
ATOM 4808 N NE2 . GLN A 1 586 ? 6.779   -29.939 -9.850  1.00 79.74 586 A 1 
ATOM 4809 N N   . LEU A 1 587 ? 10.906  -24.643 -8.384  1.00 97.23 587 A 1 
ATOM 4810 C CA  . LEU A 1 587 ? 11.316  -23.545 -7.499  1.00 97.04 587 A 1 
ATOM 4811 C C   . LEU A 1 587 ? 11.444  -22.231 -8.278  1.00 97.44 587 A 1 
ATOM 4812 O O   . LEU A 1 587 ? 10.948  -21.203 -7.821  1.00 96.80 587 A 1 
ATOM 4813 C CB  . LEU A 1 587 ? 12.643  -23.898 -6.799  1.00 96.51 587 A 1 
ATOM 4814 C CG  . LEU A 1 587 ? 12.528  -24.976 -5.708  1.00 92.96 587 A 1 
ATOM 4815 C CD1 . LEU A 1 587 ? 13.924  -25.391 -5.240  1.00 89.05 587 A 1 
ATOM 4816 C CD2 . LEU A 1 587 ? 11.743  -24.488 -4.487  1.00 89.97 587 A 1 
ATOM 4817 N N   . ALA A 1 588 ? 11.990  -22.295 -9.488  1.00 97.41 588 A 1 
ATOM 4818 C CA  . ALA A 1 588 ? 12.032  -21.169 -10.424 1.00 97.53 588 A 1 
ATOM 4819 C C   . ALA A 1 588 ? 10.652  -20.790 -11.003 1.00 97.91 588 A 1 
ATOM 4820 O O   . ALA A 1 588 ? 10.540  -19.810 -11.738 1.00 97.13 588 A 1 
ATOM 4821 C CB  . ALA A 1 588 ? 13.033  -21.514 -11.534 1.00 97.18 588 A 1 
ATOM 4822 N N   . LYS A 1 589 ? 9.604   -21.550 -10.689 1.00 97.59 589 A 1 
ATOM 4823 C CA  . LYS A 1 589 ? 8.204   -21.345 -11.105 1.00 97.93 589 A 1 
ATOM 4824 C C   . LYS A 1 589 ? 8.017   -21.282 -12.628 1.00 98.18 589 A 1 
ATOM 4825 O O   . LYS A 1 589 ? 7.083   -20.641 -13.111 1.00 97.41 589 A 1 
ATOM 4826 C CB  . LYS A 1 589 ? 7.589   -20.154 -10.348 1.00 97.55 589 A 1 
ATOM 4827 C CG  . LYS A 1 589 ? 7.714   -20.320 -8.826  1.00 96.33 589 A 1 
ATOM 4828 C CD  . LYS A 1 589 ? 7.010   -19.207 -8.056  1.00 94.23 589 A 1 
ATOM 4829 C CE  . LYS A 1 589 ? 7.304   -19.429 -6.572  1.00 91.22 589 A 1 
ATOM 4830 N NZ  . LYS A 1 589 ? 6.662   -18.433 -5.702  1.00 85.57 589 A 1 
ATOM 4831 N N   . THR A 1 590 ? 8.867   -21.977 -13.378 1.00 97.98 590 A 1 
ATOM 4832 C CA  . THR A 1 590 ? 8.810   -22.049 -14.846 1.00 98.09 590 A 1 
ATOM 4833 C C   . THR A 1 590 ? 7.471   -22.643 -15.311 1.00 98.14 590 A 1 
ATOM 4834 O O   . THR A 1 590 ? 7.092   -23.709 -14.826 1.00 97.53 590 A 1 
ATOM 4835 C CB  . THR A 1 590 ? 9.967   -22.892 -15.395 1.00 97.50 590 A 1 
ATOM 4836 O OG1 . THR A 1 590 ? 11.192  -22.415 -14.897 1.00 93.36 590 A 1 
ATOM 4837 C CG2 . THR A 1 590 ? 10.057  -22.829 -16.914 1.00 92.49 590 A 1 
ATOM 4838 N N   . PRO A 1 591 ? 6.748   -22.004 -16.251 1.00 98.36 591 A 1 
ATOM 4839 C CA  . PRO A 1 591 ? 5.450   -22.492 -16.726 1.00 98.31 591 A 1 
ATOM 4840 C C   . PRO A 1 591 ? 5.489   -23.896 -17.332 1.00 98.30 591 A 1 
ATOM 4841 O O   . PRO A 1 591 ? 4.651   -24.732 -16.990 1.00 97.68 591 A 1 
ATOM 4842 C CB  . PRO A 1 591 ? 4.974   -21.459 -17.751 1.00 97.93 591 A 1 
ATOM 4843 C CG  . PRO A 1 591 ? 5.639   -20.173 -17.279 1.00 96.68 591 A 1 
ATOM 4844 C CD  . PRO A 1 591 ? 6.978   -20.654 -16.729 1.00 98.12 591 A 1 
ATOM 4845 N N   . TYR A 1 592 ? 6.469   -24.164 -18.202 1.00 98.51 592 A 1 
ATOM 4846 C CA  . TYR A 1 592 ? 6.623   -25.423 -18.923 1.00 98.62 592 A 1 
ATOM 4847 C C   . TYR A 1 592 ? 7.981   -26.078 -18.661 1.00 98.69 592 A 1 
ATOM 4848 O O   . TYR A 1 592 ? 9.028   -25.442 -18.763 1.00 98.45 592 A 1 
ATOM 4849 C CB  . TYR A 1 592 ? 6.410   -25.186 -20.420 1.00 98.52 592 A 1 
ATOM 4850 C CG  . TYR A 1 592 ? 4.968   -24.919 -20.784 1.00 98.45 592 A 1 
ATOM 4851 C CD1 . TYR A 1 592 ? 4.064   -25.989 -20.783 1.00 97.68 592 A 1 
ATOM 4852 C CD2 . TYR A 1 592 ? 4.522   -23.617 -21.103 1.00 97.79 592 A 1 
ATOM 4853 C CE1 . TYR A 1 592 ? 2.709   -25.775 -21.083 1.00 97.30 592 A 1 
ATOM 4854 C CE2 . TYR A 1 592 ? 3.162   -23.399 -21.405 1.00 97.26 592 A 1 
ATOM 4855 C CZ  . TYR A 1 592 ? 2.255   -24.484 -21.385 1.00 97.56 592 A 1 
ATOM 4856 O OH  . TYR A 1 592 ? 0.936   -24.309 -21.645 1.00 96.47 592 A 1 
ATOM 4857 N N   . MET A 1 593 ? 7.960   -27.371 -18.387 1.00 98.67 593 A 1 
ATOM 4858 C CA  . MET A 1 593 ? 9.138   -28.226 -18.297 1.00 98.67 593 A 1 
ATOM 4859 C C   . MET A 1 593 ? 9.027   -29.324 -19.353 1.00 98.73 593 A 1 
ATOM 4860 O O   . MET A 1 593 ? 8.050   -30.081 -19.353 1.00 98.42 593 A 1 
ATOM 4861 C CB  . MET A 1 593 ? 9.242   -28.833 -16.893 1.00 98.29 593 A 1 
ATOM 4862 C CG  . MET A 1 593 ? 9.513   -27.806 -15.792 1.00 96.88 593 A 1 
ATOM 4863 S SD  . MET A 1 593 ? 9.066   -28.390 -14.130 1.00 95.78 593 A 1 
ATOM 4864 C CE  . MET A 1 593 ? 7.290   -28.026 -14.172 1.00 87.91 593 A 1 
ATOM 4865 N N   . LEU A 1 594 ? 10.015  -29.432 -20.238 1.00 98.58 594 A 1 
ATOM 4866 C CA  . LEU A 1 594 ? 10.078  -30.441 -21.293 1.00 98.62 594 A 1 
ATOM 4867 C C   . LEU A 1 594 ? 11.113  -31.494 -20.919 1.00 98.63 594 A 1 
ATOM 4868 O O   . LEU A 1 594 ? 12.308  -31.211 -20.932 1.00 98.32 594 A 1 
ATOM 4869 C CB  . LEU A 1 594 ? 10.427  -29.794 -22.641 1.00 98.55 594 A 1 
ATOM 4870 C CG  . LEU A 1 594 ? 9.472   -28.684 -23.103 1.00 98.14 594 A 1 
ATOM 4871 C CD1 . LEU A 1 594 ? 9.881   -28.248 -24.508 1.00 97.16 594 A 1 
ATOM 4872 C CD2 . LEU A 1 594 ? 8.014   -29.147 -23.117 1.00 97.44 594 A 1 
ATOM 4873 N N   . ILE A 1 595 ? 10.668  -32.684 -20.590 1.00 98.50 595 A 1 
ATOM 4874 C CA  . ILE A 1 595 ? 11.561  -33.800 -20.276 1.00 98.40 595 A 1 
ATOM 4875 C C   . ILE A 1 595 ? 11.882  -34.525 -21.579 1.00 98.39 595 A 1 
ATOM 4876 O O   . ILE A 1 595 ? 10.973  -34.903 -22.320 1.00 97.87 595 A 1 
ATOM 4877 C CB  . ILE A 1 595 ? 10.948  -34.721 -19.206 1.00 97.95 595 A 1 
ATOM 4878 C CG1 . ILE A 1 595 ? 10.629  -33.929 -17.913 1.00 95.74 595 A 1 
ATOM 4879 C CG2 . ILE A 1 595 ? 11.911  -35.882 -18.901 1.00 96.29 595 A 1 
ATOM 4880 C CD1 . ILE A 1 595 ? 9.712   -34.678 -16.947 1.00 86.44 595 A 1 
ATOM 4881 N N   . VAL A 1 596 ? 13.182  -34.728 -21.856 1.00 98.24 596 A 1 
ATOM 4882 C CA  . VAL A 1 596 ? 13.644  -35.383 -23.085 1.00 98.14 596 A 1 
ATOM 4883 C C   . VAL A 1 596 ? 14.582  -36.546 -22.774 1.00 98.13 596 A 1 
ATOM 4884 O O   . VAL A 1 596 ? 15.566  -36.414 -22.044 1.00 96.96 596 A 1 
ATOM 4885 C CB  . VAL A 1 596 ? 14.252  -34.391 -24.093 1.00 96.84 596 A 1 
ATOM 4886 C CG1 . VAL A 1 596 ? 13.200  -33.364 -24.538 1.00 92.48 596 A 1 
ATOM 4887 C CG2 . VAL A 1 596 ? 15.470  -33.632 -23.572 1.00 91.68 596 A 1 
ATOM 4888 N N   . GLY A 1 597 ? 14.256  -37.706 -23.320 1.00 97.76 597 A 1 
ATOM 4889 C CA  . GLY A 1 597 ? 15.017  -38.943 -23.256 1.00 97.47 597 A 1 
ATOM 4890 C C   . GLY A 1 597 ? 15.095  -39.628 -24.620 1.00 97.69 597 A 1 
ATOM 4891 O O   . GLY A 1 597 ? 14.874  -39.006 -25.657 1.00 96.86 597 A 1 
ATOM 4892 N N   . GLU A 1 598 ? 15.407  -40.925 -24.617 1.00 97.24 598 A 1 
ATOM 4893 C CA  . GLU A 1 598 ? 15.598  -41.734 -25.834 1.00 97.06 598 A 1 
ATOM 4894 C C   . GLU A 1 598 ? 14.351  -41.743 -26.731 1.00 97.15 598 A 1 
ATOM 4895 O O   . GLU A 1 598 ? 14.431  -41.407 -27.910 1.00 95.57 598 A 1 
ATOM 4896 C CB  . GLU A 1 598 ? 16.008  -43.146 -25.387 1.00 96.05 598 A 1 
ATOM 4897 C CG  . GLU A 1 598 ? 16.410  -44.103 -26.521 1.00 91.09 598 A 1 
ATOM 4898 C CD  . GLU A 1 598 ? 17.097  -45.369 -25.962 1.00 88.62 598 A 1 
ATOM 4899 O OE1 . GLU A 1 598 ? 17.945  -45.948 -26.673 1.00 79.73 598 A 1 
ATOM 4900 O OE2 . GLU A 1 598 ? 16.845  -45.716 -24.779 1.00 81.41 598 A 1 
ATOM 4901 N N   . LYS A 1 599 ? 13.178  -42.003 -26.145 1.00 97.11 599 A 1 
ATOM 4902 C CA  . LYS A 1 599 ? 11.908  -42.043 -26.889 1.00 96.70 599 A 1 
ATOM 4903 C C   . LYS A 1 599 ? 11.547  -40.695 -27.501 1.00 97.30 599 A 1 
ATOM 4904 O O   . LYS A 1 599 ? 11.044  -40.650 -28.618 1.00 95.89 599 A 1 
ATOM 4905 C CB  . LYS A 1 599 ? 10.767  -42.481 -25.968 1.00 95.17 599 A 1 
ATOM 4906 C CG  . LYS A 1 599 ? 10.886  -43.941 -25.542 1.00 84.44 599 A 1 
ATOM 4907 C CD  . LYS A 1 599 ? 9.674   -44.302 -24.682 1.00 81.35 599 A 1 
ATOM 4908 C CE  . LYS A 1 599 ? 9.753   -45.762 -24.261 1.00 72.84 599 A 1 
ATOM 4909 N NZ  . LYS A 1 599 ? 8.601   -46.115 -23.400 1.00 65.24 599 A 1 
ATOM 4910 N N   . GLU A 1 600 ? 11.776  -39.614 -26.770 1.00 97.40 600 A 1 
ATOM 4911 C CA  . GLU A 1 600 ? 11.494  -38.263 -27.232 1.00 97.24 600 A 1 
ATOM 4912 C C   . GLU A 1 600 ? 12.427  -37.888 -28.396 1.00 97.37 600 A 1 
ATOM 4913 O O   . GLU A 1 600 ? 11.944  -37.424 -29.429 1.00 96.46 600 A 1 
ATOM 4914 C CB  . GLU A 1 600 ? 11.611  -37.259 -26.073 1.00 97.01 600 A 1 
ATOM 4915 C CG  . GLU A 1 600 ? 10.500  -37.366 -25.014 1.00 95.45 600 A 1 
ATOM 4916 C CD  . GLU A 1 600 ? 10.603  -38.582 -24.079 1.00 96.69 600 A 1 
ATOM 4917 O OE1 . GLU A 1 600 ? 9.557   -38.951 -23.498 1.00 90.58 600 A 1 
ATOM 4918 O OE2 . GLU A 1 600 ? 11.707  -39.172 -23.951 1.00 92.38 600 A 1 
ATOM 4919 N N   . ALA A 1 601 ? 13.727  -38.168 -28.264 1.00 97.46 601 A 1 
ATOM 4920 C CA  . ALA A 1 601 ? 14.719  -37.840 -29.285 1.00 97.36 601 A 1 
ATOM 4921 C C   . ALA A 1 601 ? 14.516  -38.635 -30.589 1.00 97.25 601 A 1 
ATOM 4922 O O   . ALA A 1 601 ? 14.545  -38.060 -31.672 1.00 95.83 601 A 1 
ATOM 4923 C CB  . ALA A 1 601 ? 16.111  -38.058 -28.688 1.00 97.00 601 A 1 
ATOM 4924 N N   . GLU A 1 602 ? 14.250  -39.946 -30.506 1.00 97.14 602 A 1 
ATOM 4925 C CA  . GLU A 1 602 ? 14.047  -40.801 -31.690 1.00 96.87 602 A 1 
ATOM 4926 C C   . GLU A 1 602 ? 12.782  -40.446 -32.492 1.00 96.98 602 A 1 
ATOM 4927 O O   . GLU A 1 602 ? 12.745  -40.629 -33.708 1.00 94.78 602 A 1 
ATOM 4928 C CB  . GLU A 1 602 ? 13.951  -42.269 -31.250 1.00 96.00 602 A 1 
ATOM 4929 C CG  . GLU A 1 602 ? 15.299  -42.861 -30.807 1.00 92.11 602 A 1 
ATOM 4930 C CD  . GLU A 1 602 ? 15.185  -44.336 -30.381 1.00 89.12 602 A 1 
ATOM 4931 O OE1 . GLU A 1 602 ? 16.248  -44.997 -30.325 1.00 81.53 602 A 1 
ATOM 4932 O OE2 . GLU A 1 602 ? 14.048  -44.818 -30.155 1.00 82.71 602 A 1 
ATOM 4933 N N   . ASN A 1 603 ? 11.748  -39.931 -31.819 1.00 97.05 603 A 1 
ATOM 4934 C CA  . ASN A 1 603 ? 10.434  -39.713 -32.429 1.00 97.08 603 A 1 
ATOM 4935 C C   . ASN A 1 603 ? 10.059  -38.228 -32.583 1.00 97.42 603 A 1 
ATOM 4936 O O   . ASN A 1 603 ? 8.927   -37.928 -32.956 1.00 95.55 603 A 1 
ATOM 4937 C CB  . ASN A 1 603 ? 9.380   -40.517 -31.648 1.00 96.45 603 A 1 
ATOM 4938 C CG  . ASN A 1 603 ? 9.664   -42.005 -31.657 1.00 95.19 603 A 1 
ATOM 4939 O OD1 . ASN A 1 603 ? 9.364   -42.708 -32.606 1.00 85.75 603 A 1 
ATOM 4940 N ND2 . ASN A 1 603 ? 10.246  -42.531 -30.608 1.00 85.78 603 A 1 
ATOM 4941 N N   . ASN A 1 604 ? 10.991  -37.298 -32.320 1.00 97.30 604 A 1 
ATOM 4942 C CA  . ASN A 1 604 ? 10.758  -35.847 -32.350 1.00 97.46 604 A 1 
ATOM 4943 C C   . ASN A 1 604 ? 9.577   -35.418 -31.449 1.00 97.83 604 A 1 
ATOM 4944 O O   . ASN A 1 604 ? 8.697   -34.637 -31.843 1.00 96.58 604 A 1 
ATOM 4945 C CB  . ASN A 1 604 ? 10.677  -35.386 -33.812 1.00 96.49 604 A 1 
ATOM 4946 C CG  . ASN A 1 604 ? 10.610  -33.879 -33.998 1.00 92.12 604 A 1 
ATOM 4947 O OD1 . ASN A 1 604 ? 11.209  -33.065 -33.320 1.00 85.42 604 A 1 
ATOM 4948 N ND2 . ASN A 1 604 ? 9.872   -33.440 -34.990 1.00 84.67 604 A 1 
ATOM 4949 N N   . LEU A 1 605 ? 9.557   -35.966 -30.236 1.00 97.47 605 A 1 
ATOM 4950 C CA  . LEU A 1 605 ? 8.568   -35.717 -29.191 1.00 97.61 605 A 1 
ATOM 4951 C C   . LEU A 1 605 ? 9.189   -34.979 -28.000 1.00 97.85 605 A 1 
ATOM 4952 O O   . LEU A 1 605 ? 10.408  -34.890 -27.842 1.00 96.96 605 A 1 
ATOM 4953 C CB  . LEU A 1 605 ? 7.934   -37.049 -28.726 1.00 97.04 605 A 1 
ATOM 4954 C CG  . LEU A 1 605 ? 7.218   -37.875 -29.808 1.00 95.91 605 A 1 
ATOM 4955 C CD1 . LEU A 1 605 ? 6.686   -39.172 -29.199 1.00 92.36 605 A 1 
ATOM 4956 C CD2 . LEU A 1 605 ? 6.044   -37.125 -30.434 1.00 93.23 605 A 1 
ATOM 4957 N N   . VAL A 1 606 ? 8.335   -34.476 -27.123 1.00 98.02 606 A 1 
ATOM 4958 C CA  . VAL A 1 606 ? 8.666   -33.985 -25.783 1.00 98.02 606 A 1 
ATOM 4959 C C   . VAL A 1 606 ? 7.637   -34.498 -24.782 1.00 98.10 606 A 1 
ATOM 4960 O O   . VAL A 1 606 ? 6.442   -34.522 -25.078 1.00 97.57 606 A 1 
ATOM 4961 C CB  . VAL A 1 606 ? 8.752   -32.445 -25.722 1.00 97.56 606 A 1 
ATOM 4962 C CG1 . VAL A 1 606 ? 10.028  -31.949 -26.403 1.00 95.61 606 A 1 
ATOM 4963 C CG2 . VAL A 1 606 ? 7.547   -31.728 -26.360 1.00 94.86 606 A 1 
ATOM 4964 N N   . SER A 1 607 ? 8.096   -34.883 -23.589 1.00 98.39 607 A 1 
ATOM 4965 C CA  . SER A 1 607 ? 7.224   -35.124 -22.440 1.00 98.40 607 A 1 
ATOM 4966 C C   . SER A 1 607 ? 7.004   -33.803 -21.707 1.00 98.52 607 A 1 
ATOM 4967 O O   . SER A 1 607 ? 7.944   -33.220 -21.158 1.00 98.05 607 A 1 
ATOM 4968 C CB  . SER A 1 607 ? 7.827   -36.178 -21.510 1.00 97.98 607 A 1 
ATOM 4969 O OG  . SER A 1 607 ? 7.721   -37.462 -22.086 1.00 91.28 607 A 1 
ATOM 4970 N N   . VAL A 1 608 ? 5.766   -33.301 -21.727 1.00 98.35 608 A 1 
ATOM 4971 C CA  . VAL A 1 608 ? 5.422   -31.953 -21.265 1.00 98.47 608 A 1 
ATOM 4972 C C   . VAL A 1 608 ? 4.878   -31.993 -19.849 1.00 98.42 608 A 1 
ATOM 4973 O O   . VAL A 1 608 ? 3.911   -32.691 -19.549 1.00 97.86 608 A 1 
ATOM 4974 C CB  . VAL A 1 608 ? 4.425   -31.259 -22.208 1.00 98.30 608 A 1 
ATOM 4975 C CG1 . VAL A 1 608 ? 4.184   -29.800 -21.782 1.00 97.23 608 A 1 
ATOM 4976 C CG2 . VAL A 1 608 ? 4.935   -31.252 -23.651 1.00 96.86 608 A 1 
ATOM 4977 N N   . ARG A 1 609 ? 5.466   -31.179 -18.992 1.00 98.52 609 A 1 
ATOM 4978 C CA  . ARG A 1 609 ? 4.987   -30.935 -17.639 1.00 98.45 609 A 1 
ATOM 4979 C C   . ARG A 1 609 ? 4.640   -29.461 -17.474 1.00 98.53 609 A 1 
ATOM 4980 O O   . ARG A 1 609 ? 5.481   -28.595 -17.701 1.00 98.08 609 A 1 
ATOM 4981 C CB  . ARG A 1 609 ? 6.047   -31.433 -16.654 1.00 97.98 609 A 1 
ATOM 4982 C CG  . ARG A 1 609 ? 5.528   -31.429 -15.222 1.00 92.82 609 A 1 
ATOM 4983 C CD  . ARG A 1 609 ? 6.608   -31.940 -14.274 1.00 93.48 609 A 1 
ATOM 4984 N NE  . ARG A 1 609 ? 6.075   -32.031 -12.900 1.00 89.99 609 A 1 
ATOM 4985 C CZ  . ARG A 1 609 ? 5.436   -33.072 -12.382 1.00 89.57 609 A 1 
ATOM 4986 N NH1 . ARG A 1 609 ? 5.289   -34.195 -13.028 1.00 77.02 609 A 1 
ATOM 4987 N NH2 . ARG A 1 609 ? 4.931   -32.988 -11.186 1.00 80.84 609 A 1 
ATOM 4988 N N   . VAL A 1 610 ? 3.416   -29.183 -17.039 1.00 98.05 610 A 1 
ATOM 4989 C CA  . VAL A 1 610 ? 2.923   -27.833 -16.732 1.00 97.88 610 A 1 
ATOM 4990 C C   . VAL A 1 610 ? 3.094   -27.571 -15.240 1.00 97.71 610 A 1 
ATOM 4991 O O   . VAL A 1 610 ? 2.835   -28.452 -14.416 1.00 96.69 610 A 1 
ATOM 4992 C CB  . VAL A 1 610 ? 1.454   -27.667 -17.168 1.00 97.31 610 A 1 
ATOM 4993 C CG1 . VAL A 1 610 ? 0.967   -26.231 -16.951 1.00 95.31 610 A 1 
ATOM 4994 C CG2 . VAL A 1 610 ? 1.274   -27.997 -18.649 1.00 95.36 610 A 1 
ATOM 4995 N N   . ARG A 1 611 ? 3.516   -26.364 -14.877 1.00 97.43 611 A 1 
ATOM 4996 C CA  . ARG A 1 611 ? 3.772   -25.944 -13.489 1.00 96.56 611 A 1 
ATOM 4997 C C   . ARG A 1 611 ? 2.637   -26.292 -12.520 1.00 95.85 611 A 1 
ATOM 4998 O O   . ARG A 1 611 ? 2.917   -26.812 -11.437 1.00 94.10 611 A 1 
ATOM 4999 C CB  . ARG A 1 611 ? 4.032   -24.429 -13.497 1.00 95.52 611 A 1 
ATOM 5000 C CG  . ARG A 1 611 ? 4.362   -23.869 -12.106 1.00 94.06 611 A 1 
ATOM 5001 C CD  . ARG A 1 611 ? 4.524   -22.344 -12.171 1.00 92.92 611 A 1 
ATOM 5002 N NE  . ARG A 1 611 ? 3.261   -21.691 -12.551 1.00 91.29 611 A 1 
ATOM 5003 C CZ  . ARG A 1 611 ? 3.112   -20.563 -13.215 1.00 91.94 611 A 1 
ATOM 5004 N NH1 . ARG A 1 611 ? 4.117   -19.804 -13.555 1.00 82.80 611 A 1 
ATOM 5005 N NH2 . ARG A 1 611 ? 1.921   -20.187 -13.568 1.00 85.65 611 A 1 
ATOM 5006 N N   . ASP A 1 612 ? 1.403   -26.002 -12.896 1.00 95.51 612 A 1 
ATOM 5007 C CA  . ASP A 1 612 ? 0.237   -26.117 -12.006 1.00 94.45 612 A 1 
ATOM 5008 C C   . ASP A 1 612 ? -0.593  -27.397 -12.244 1.00 94.79 612 A 1 
ATOM 5009 O O   . ASP A 1 612 ? -1.329  -27.814 -11.355 1.00 91.84 612 A 1 
ATOM 5010 C CB  . ASP A 1 612 ? -0.607  -24.828 -12.104 1.00 92.80 612 A 1 
ATOM 5011 C CG  . ASP A 1 612 ? 0.180   -23.567 -11.687 1.00 90.90 612 A 1 
ATOM 5012 O OD1 . ASP A 1 612 ? 0.786   -23.534 -10.582 1.00 86.00 612 A 1 
ATOM 5013 O OD2 . ASP A 1 612 ? 0.246   -22.600 -12.476 1.00 85.57 612 A 1 
ATOM 5014 N N   . GLU A 1 613 ? -0.445  -28.056 -13.396 1.00 95.98 613 A 1 
ATOM 5015 C CA  . GLU A 1 613 ? -1.210  -29.270 -13.766 1.00 95.83 613 A 1 
ATOM 5016 C C   . GLU A 1 613 ? -0.391  -30.561 -13.605 1.00 96.16 613 A 1 
ATOM 5017 O O   . GLU A 1 613 ? -0.940  -31.655 -13.472 1.00 93.35 613 A 1 
ATOM 5018 C CB  . GLU A 1 613 ? -1.708  -29.149 -15.218 1.00 94.77 613 A 1 
ATOM 5019 C CG  . GLU A 1 613 ? -2.680  -27.976 -15.429 1.00 92.08 613 A 1 
ATOM 5020 C CD  . GLU A 1 613 ? -3.054  -27.771 -16.906 1.00 90.77 613 A 1 
ATOM 5021 O OE1 . GLU A 1 613 ? -3.270  -26.596 -17.287 1.00 82.47 613 A 1 
ATOM 5022 O OE2 . GLU A 1 613 ? -3.097  -28.771 -17.654 1.00 83.28 613 A 1 
ATOM 5023 N N   . GLY A 1 614 ? 0.938   -30.447 -13.588 1.00 95.92 614 A 1 
ATOM 5024 C CA  . GLY A 1 614 ? 1.835   -31.599 -13.568 1.00 96.38 614 A 1 
ATOM 5025 C C   . GLY A 1 614 ? 2.106   -32.154 -14.971 1.00 97.42 614 A 1 
ATOM 5026 O O   . GLY A 1 614 ? 2.253   -31.399 -15.926 1.00 96.74 614 A 1 
ATOM 5027 N N   . ASP A 1 615 ? 2.255   -33.477 -15.070 1.00 97.16 615 A 1 
ATOM 5028 C CA  . ASP A 1 615 ? 2.532   -34.164 -16.337 1.00 97.35 615 A 1 
ATOM 5029 C C   . ASP A 1 615 ? 1.265   -34.230 -17.200 1.00 97.31 615 A 1 
ATOM 5030 O O   . ASP A 1 615 ? 0.243   -34.742 -16.749 1.00 95.57 615 A 1 
ATOM 5031 C CB  . ASP A 1 615 ? 3.092   -35.563 -16.031 1.00 96.52 615 A 1 
ATOM 5032 C CG  . ASP A 1 615 ? 3.676   -36.286 -17.250 1.00 90.47 615 A 1 
ATOM 5033 O OD1 . ASP A 1 615 ? 3.465   -35.814 -18.387 1.00 82.96 615 A 1 
ATOM 5034 O OD2 . ASP A 1 615 ? 4.366   -37.305 -17.012 1.00 81.61 615 A 1 
ATOM 5035 N N   . ILE A 1 616 ? 1.350   -33.699 -18.424 1.00 97.56 616 A 1 
ATOM 5036 C CA  . ILE A 1 616 ? 0.251   -33.715 -19.408 1.00 97.29 616 A 1 
ATOM 5037 C C   . ILE A 1 616 ? 0.525   -34.679 -20.577 1.00 97.44 616 A 1 
ATOM 5038 O O   . ILE A 1 616 ? -0.214  -34.698 -21.561 1.00 95.70 616 A 1 
ATOM 5039 C CB  . ILE A 1 616 ? -0.122  -32.288 -19.871 1.00 96.67 616 A 1 
ATOM 5040 C CG1 . ILE A 1 616 ? 1.017   -31.609 -20.660 1.00 94.54 616 A 1 
ATOM 5041 C CG2 . ILE A 1 616 ? -0.559  -31.431 -18.670 1.00 92.83 616 A 1 
ATOM 5042 C CD1 . ILE A 1 616 ? 0.549   -30.393 -21.465 1.00 91.92 616 A 1 
ATOM 5043 N N   . GLY A 1 617 ? 1.578   -35.482 -20.481 1.00 96.83 617 A 1 
ATOM 5044 C CA  . GLY A 1 617 ? 1.940   -36.505 -21.454 1.00 96.88 617 A 1 
ATOM 5045 C C   . GLY A 1 617 ? 2.877   -36.021 -22.566 1.00 97.67 617 A 1 
ATOM 5046 O O   . GLY A 1 617 ? 3.503   -34.965 -22.491 1.00 96.75 617 A 1 
ATOM 5047 N N   . GLN A 1 618 ? 3.012   -36.858 -23.594 1.00 97.69 618 A 1 
ATOM 5048 C CA  . GLN A 1 618 ? 3.903   -36.623 -24.730 1.00 97.60 618 A 1 
ATOM 5049 C C   . GLN A 1 618 ? 3.182   -35.891 -25.863 1.00 97.63 618 A 1 
ATOM 5050 O O   . GLN A 1 618 ? 2.014   -36.163 -26.143 1.00 95.83 618 A 1 
ATOM 5051 C CB  . GLN A 1 618 ? 4.488   -37.952 -25.237 1.00 96.04 618 A 1 
ATOM 5052 C CG  . GLN A 1 618 ? 5.493   -38.562 -24.244 1.00 88.88 618 A 1 
ATOM 5053 C CD  . GLN A 1 618 ? 6.075   -39.892 -24.713 1.00 89.01 618 A 1 
ATOM 5054 O OE1 . GLN A 1 618 ? 5.533   -40.604 -25.541 1.00 79.55 618 A 1 
ATOM 5055 N NE2 . GLN A 1 618 ? 7.199   -40.304 -24.174 1.00 76.42 618 A 1 
ATOM 5056 N N   . MET A 1 619 ? 3.911   -35.020 -26.556 1.00 97.19 619 A 1 
ATOM 5057 C CA  . MET A 1 619 ? 3.420   -34.388 -27.786 1.00 96.86 619 A 1 
ATOM 5058 C C   . MET A 1 619 ? 4.557   -34.110 -28.769 1.00 97.83 619 A 1 
ATOM 5059 O O   . MET A 1 619 ? 5.731   -34.094 -28.389 1.00 96.82 619 A 1 
ATOM 5060 C CB  . MET A 1 619 ? 2.627   -33.121 -27.448 1.00 92.48 619 A 1 
ATOM 5061 C CG  . MET A 1 619 ? 3.467   -32.022 -26.779 1.00 84.60 619 A 1 
ATOM 5062 S SD  . MET A 1 619 ? 2.549   -30.592 -26.136 1.00 91.37 619 A 1 
ATOM 5063 C CE  . MET A 1 619 ? 0.844   -30.833 -26.694 1.00 83.80 619 A 1 
ATOM 5064 N N   . ALA A 1 620 ? 4.218   -33.910 -30.043 1.00 98.11 620 A 1 
ATOM 5065 C CA  . ALA A 1 620 ? 5.194   -33.515 -31.047 1.00 98.26 620 A 1 
ATOM 5066 C C   . ALA A 1 620 ? 5.768   -32.126 -30.724 1.00 98.37 620 A 1 
ATOM 5067 O O   . ALA A 1 620 ? 5.038   -31.228 -30.303 1.00 97.90 620 A 1 
ATOM 5068 C CB  . ALA A 1 620 ? 4.541   -33.557 -32.433 1.00 97.95 620 A 1 
ATOM 5069 N N   . VAL A 1 621 ? 7.070   -31.925 -30.960 1.00 98.03 621 A 1 
ATOM 5070 C CA  . VAL A 1 621 ? 7.727   -30.633 -30.686 1.00 98.14 621 A 1 
ATOM 5071 C C   . VAL A 1 621 ? 7.022   -29.479 -31.409 1.00 98.25 621 A 1 
ATOM 5072 O O   . VAL A 1 621 ? 6.839   -28.412 -30.831 1.00 97.85 621 A 1 
ATOM 5073 C CB  . VAL A 1 621 ? 9.218   -30.673 -31.075 1.00 97.68 621 A 1 
ATOM 5074 C CG1 . VAL A 1 621 ? 9.915   -29.329 -30.824 1.00 95.98 621 A 1 
ATOM 5075 C CG2 . VAL A 1 621 ? 9.984   -31.735 -30.284 1.00 95.64 621 A 1 
ATOM 5076 N N   . GLY A 1 622 ? 6.590   -29.688 -32.653 1.00 98.15 622 A 1 
ATOM 5077 C CA  . GLY A 1 622 ? 5.854   -28.680 -33.425 1.00 98.05 622 A 1 
ATOM 5078 C C   . GLY A 1 622 ? 4.521   -28.274 -32.787 1.00 98.25 622 A 1 
ATOM 5079 O O   . GLY A 1 622 ? 4.221   -27.083 -32.723 1.00 97.75 622 A 1 
ATOM 5080 N N   . ASP A 1 623 ? 3.771   -29.238 -32.251 1.00 98.19 623 A 1 
ATOM 5081 C CA  . ASP A 1 623 ? 2.482   -28.986 -31.597 1.00 98.18 623 A 1 
ATOM 5082 C C   . ASP A 1 623 ? 2.674   -28.227 -30.279 1.00 98.25 623 A 1 
ATOM 5083 O O   . ASP A 1 623 ? 1.927   -27.294 -29.978 1.00 97.65 623 A 1 
ATOM 5084 C CB  . ASP A 1 623 ? 1.748   -30.310 -31.335 1.00 97.94 623 A 1 
ATOM 5085 C CG  . ASP A 1 623 ? 1.371   -31.075 -32.603 1.00 96.53 623 A 1 
ATOM 5086 O OD1 . ASP A 1 623 ? 1.242   -30.432 -33.671 1.00 92.98 623 A 1 
ATOM 5087 O OD2 . ASP A 1 623 ? 1.218   -32.312 -32.492 1.00 93.12 623 A 1 
ATOM 5088 N N   . PHE A 1 624 ? 3.718   -28.578 -29.517 1.00 98.41 624 A 1 
ATOM 5089 C CA  . PHE A 1 624 ? 4.083   -27.845 -28.307 1.00 98.50 624 A 1 
ATOM 5090 C C   . PHE A 1 624 ? 4.458   -26.390 -28.613 1.00 98.54 624 A 1 
ATOM 5091 O O   . PHE A 1 624 ? 3.948   -25.480 -27.958 1.00 98.39 624 A 1 
ATOM 5092 C CB  . PHE A 1 624 ? 5.225   -28.562 -27.575 1.00 98.51 624 A 1 
ATOM 5093 C CG  . PHE A 1 624 ? 5.674   -27.787 -26.353 1.00 98.61 624 A 1 
ATOM 5094 C CD1 . PHE A 1 624 ? 6.826   -26.979 -26.410 1.00 98.21 624 A 1 
ATOM 5095 C CD2 . PHE A 1 624 ? 4.875   -27.787 -25.196 1.00 98.31 624 A 1 
ATOM 5096 C CE1 . PHE A 1 624 ? 7.172   -26.168 -25.314 1.00 98.15 624 A 1 
ATOM 5097 C CE2 . PHE A 1 624 ? 5.216   -26.976 -24.100 1.00 98.07 624 A 1 
ATOM 5098 C CZ  . PHE A 1 624 ? 6.363   -26.160 -24.161 1.00 98.31 624 A 1 
ATOM 5099 N N   . ILE A 1 625 ? 5.291   -26.160 -29.620 1.00 98.59 625 A 1 
ATOM 5100 C CA  . ILE A 1 625 ? 5.674   -24.804 -30.037 1.00 98.54 625 A 1 
ATOM 5101 C C   . ILE A 1 625 ? 4.428   -24.000 -30.419 1.00 98.46 625 A 1 
ATOM 5102 O O   . ILE A 1 625 ? 4.240   -22.897 -29.914 1.00 98.10 625 A 1 
ATOM 5103 C CB  . ILE A 1 625 ? 6.715   -24.852 -31.180 1.00 98.45 625 A 1 
ATOM 5104 C CG1 . ILE A 1 625 ? 8.059   -25.404 -30.656 1.00 97.93 625 A 1 
ATOM 5105 C CG2 . ILE A 1 625 ? 6.930   -23.455 -31.793 1.00 97.78 625 A 1 
ATOM 5106 C CD1 . ILE A 1 625 ? 9.071   -25.751 -31.752 1.00 96.51 625 A 1 
ATOM 5107 N N   . ALA A 1 626 ? 3.538   -24.561 -31.242 1.00 98.37 626 A 1 
ATOM 5108 C CA  . ALA A 1 626 ? 2.304   -23.888 -31.643 1.00 98.24 626 A 1 
ATOM 5109 C C   . ALA A 1 626 ? 1.406   -23.548 -30.441 1.00 98.05 626 A 1 
ATOM 5110 O O   . ALA A 1 626 ? 0.843   -22.454 -30.379 1.00 97.40 626 A 1 
ATOM 5111 C CB  . ALA A 1 626 ? 1.574   -24.781 -32.651 1.00 98.15 626 A 1 
ATOM 5112 N N   . LYS A 1 627 ? 1.309   -24.456 -29.461 1.00 98.00 627 A 1 
ATOM 5113 C CA  . LYS A 1 627 ? 0.570   -24.226 -28.210 1.00 97.86 627 A 1 
ATOM 5114 C C   . LYS A 1 627 ? 1.139   -23.044 -27.426 1.00 97.94 627 A 1 
ATOM 5115 O O   . LYS A 1 627 ? 0.386   -22.137 -27.086 1.00 97.51 627 A 1 
ATOM 5116 C CB  . LYS A 1 627 ? 0.562   -25.522 -27.380 1.00 97.62 627 A 1 
ATOM 5117 C CG  . LYS A 1 627 ? -0.084  -25.360 -25.990 1.00 96.89 627 A 1 
ATOM 5118 C CD  . LYS A 1 627 ? -0.046  -26.687 -25.210 1.00 95.44 627 A 1 
ATOM 5119 C CE  . LYS A 1 627 ? -0.306  -26.493 -23.712 1.00 91.81 627 A 1 
ATOM 5120 N NZ  . LYS A 1 627 ? -1.642  -25.943 -23.398 1.00 87.76 627 A 1 
ATOM 5121 N N   . VAL A 1 628 ? 2.446   -23.029 -27.152 1.00 98.02 628 A 1 
ATOM 5122 C CA  . VAL A 1 628 ? 3.077   -21.981 -26.326 1.00 98.07 628 A 1 
ATOM 5123 C C   . VAL A 1 628 ? 3.053   -20.623 -27.024 1.00 98.07 628 A 1 
ATOM 5124 O O   . VAL A 1 628 ? 2.734   -19.628 -26.382 1.00 97.68 628 A 1 
ATOM 5125 C CB  . VAL A 1 628 ? 4.512   -22.367 -25.924 1.00 97.61 628 A 1 
ATOM 5126 C CG1 . VAL A 1 628 ? 5.207   -21.263 -25.114 1.00 89.90 628 A 1 
ATOM 5127 C CG2 . VAL A 1 628 ? 4.491   -23.609 -25.033 1.00 89.06 628 A 1 
ATOM 5128 N N   . VAL A 1 629 ? 3.316   -20.575 -28.327 1.00 98.23 629 A 1 
ATOM 5129 C CA  . VAL A 1 629 ? 3.223   -19.337 -29.123 1.00 98.08 629 A 1 
ATOM 5130 C C   . VAL A 1 629 ? 1.822   -18.742 -29.013 1.00 97.84 629 A 1 
ATOM 5131 O O   . VAL A 1 629 ? 1.682   -17.576 -28.657 1.00 97.31 629 A 1 
ATOM 5132 C CB  . VAL A 1 629 ? 3.606   -19.596 -30.592 1.00 98.04 629 A 1 
ATOM 5133 C CG1 . VAL A 1 629 ? 3.281   -18.415 -31.514 1.00 97.06 629 A 1 
ATOM 5134 C CG2 . VAL A 1 629 ? 5.110   -19.867 -30.711 1.00 96.94 629 A 1 
ATOM 5135 N N   . LYS A 1 630 ? 0.785   -19.561 -29.204 1.00 97.61 630 A 1 
ATOM 5136 C CA  . LYS A 1 630 ? -0.606  -19.120 -29.069 1.00 97.30 630 A 1 
ATOM 5137 C C   . LYS A 1 630 ? -0.918  -18.582 -27.666 1.00 97.14 630 A 1 
ATOM 5138 O O   . LYS A 1 630 ? -1.576  -17.556 -27.534 1.00 96.37 630 A 1 
ATOM 5139 C CB  . LYS A 1 630 ? -1.522  -20.283 -29.461 1.00 97.06 630 A 1 
ATOM 5140 C CG  . LYS A 1 630 ? -2.992  -19.862 -29.403 1.00 94.00 630 A 1 
ATOM 5141 C CD  . LYS A 1 630 ? -3.913  -20.983 -29.884 1.00 89.72 630 A 1 
ATOM 5142 C CE  . LYS A 1 630 ? -5.337  -20.455 -29.725 1.00 83.72 630 A 1 
ATOM 5143 N NZ  . LYS A 1 630 ? -6.356  -21.402 -30.228 1.00 74.51 630 A 1 
ATOM 5144 N N   . GLU A 1 631 ? -0.448  -19.241 -26.611 1.00 97.49 631 A 1 
ATOM 5145 C CA  . GLU A 1 631 ? -0.664  -18.778 -25.231 1.00 97.12 631 A 1 
ATOM 5146 C C   . GLU A 1 631 ? 0.032   -17.445 -24.932 1.00 97.08 631 A 1 
ATOM 5147 O O   . GLU A 1 631 ? -0.527  -16.617 -24.208 1.00 96.24 631 A 1 
ATOM 5148 C CB  . GLU A 1 631 ? -0.184  -19.841 -24.243 1.00 96.91 631 A 1 
ATOM 5149 C CG  . GLU A 1 631 ? -1.162  -21.023 -24.179 1.00 94.54 631 A 1 
ATOM 5150 C CD  . GLU A 1 631 ? -0.717  -22.126 -23.220 1.00 94.33 631 A 1 
ATOM 5151 O OE1 . GLU A 1 631 ? -1.381  -23.191 -23.240 1.00 87.85 631 A 1 
ATOM 5152 O OE2 . GLU A 1 631 ? 0.262   -21.948 -22.471 1.00 89.62 631 A 1 
ATOM 5153 N N   . VAL A 1 632 ? 1.216   -17.220 -25.500 1.00 97.72 632 A 1 
ATOM 5154 C CA  . VAL A 1 632 ? 1.939   -15.945 -25.401 1.00 97.66 632 A 1 
ATOM 5155 C C   . VAL A 1 632 ? 1.204   -14.837 -26.156 1.00 97.42 632 A 1 
ATOM 5156 O O   . VAL A 1 632 ? 1.023   -13.749 -25.607 1.00 96.60 632 A 1 
ATOM 5157 C CB  . VAL A 1 632 ? 3.395   -16.107 -25.885 1.00 97.60 632 A 1 
ATOM 5158 C CG1 . VAL A 1 632 ? 4.133   -14.766 -26.016 1.00 96.52 632 A 1 
ATOM 5159 C CG2 . VAL A 1 632 ? 4.192   -16.964 -24.890 1.00 96.36 632 A 1 
ATOM 5160 N N   . GLU A 1 633 ? 0.739   -15.103 -27.373 1.00 96.93 633 A 1 
ATOM 5161 C CA  . GLU A 1 633 ? -0.012  -14.145 -28.197 1.00 96.12 633 A 1 
ATOM 5162 C C   . GLU A 1 633 ? -1.345  -13.746 -27.549 1.00 95.78 633 A 1 
ATOM 5163 O O   . GLU A 1 633 ? -1.679  -12.561 -27.487 1.00 94.54 633 A 1 
ATOM 5164 C CB  . GLU A 1 633 ? -0.287  -14.753 -29.578 1.00 95.84 633 A 1 
ATOM 5165 C CG  . GLU A 1 633 ? 0.964   -14.822 -30.463 1.00 89.66 633 A 1 
ATOM 5166 C CD  . GLU A 1 633 ? 0.706   -15.508 -31.818 1.00 87.64 633 A 1 
ATOM 5167 O OE1 . GLU A 1 633 ? 1.612   -15.419 -32.679 1.00 79.02 633 A 1 
ATOM 5168 O OE2 . GLU A 1 633 ? -0.383  -16.102 -32.005 1.00 81.61 633 A 1 
ATOM 5169 N N   . GLU A 1 634 ? -2.086  -14.724 -27.026 1.00 95.03 634 A 1 
ATOM 5170 C CA  . GLU A 1 634 ? -3.369  -14.513 -26.345 1.00 94.04 634 A 1 
ATOM 5171 C C   . GLU A 1 634 ? -3.210  -13.925 -24.934 1.00 93.66 634 A 1 
ATOM 5172 O O   . GLU A 1 634 ? -4.211  -13.557 -24.321 1.00 90.75 634 A 1 
ATOM 5173 C CB  . GLU A 1 634 ? -4.154  -15.839 -26.290 1.00 93.31 634 A 1 
ATOM 5174 C CG  . GLU A 1 634 ? -4.670  -16.305 -27.667 1.00 90.52 634 A 1 
ATOM 5175 C CD  . GLU A 1 634 ? -5.408  -17.659 -27.624 1.00 89.30 634 A 1 
ATOM 5176 O OE1 . GLU A 1 634 ? -5.932  -18.087 -28.678 1.00 82.62 634 A 1 
ATOM 5177 O OE2 . GLU A 1 634 ? -5.458  -18.337 -26.569 1.00 84.47 634 A 1 
ATOM 5178 N N   . LYS A 1 635 ? -1.979  -13.820 -24.417 1.00 93.07 635 A 1 
ATOM 5179 C CA  . LYS A 1 635 ? -1.670  -13.397 -23.043 1.00 91.76 635 A 1 
ATOM 5180 C C   . LYS A 1 635 ? -2.507  -14.151 -22.010 1.00 90.85 635 A 1 
ATOM 5181 O O   . LYS A 1 635 ? -3.057  -13.550 -21.083 1.00 86.79 635 A 1 
ATOM 5182 C CB  . LYS A 1 635 ? -1.794  -11.875 -22.896 1.00 92.25 635 A 1 
ATOM 5183 C CG  . LYS A 1 635 ? -0.827  -11.123 -23.800 1.00 92.03 635 A 1 
ATOM 5184 C CD  . LYS A 1 635 ? -1.114  -9.627  -23.712 1.00 89.61 635 A 1 
ATOM 5185 C CE  . LYS A 1 635 ? -0.212  -8.919  -24.709 1.00 87.19 635 A 1 
ATOM 5186 N NZ  . LYS A 1 635 ? -0.837  -7.671  -25.182 1.00 79.17 635 A 1 
ATOM 5187 N N   . LYS A 1 636 ? -2.624  -15.467 -22.186 1.00 83.23 636 A 1 
ATOM 5188 C CA  . LYS A 1 636 ? -3.380  -16.321 -21.263 1.00 80.45 636 A 1 
ATOM 5189 C C   . LYS A 1 636 ? -2.860  -16.172 -19.840 1.00 80.58 636 A 1 
ATOM 5190 O O   . LYS A 1 636 ? -1.648  -16.126 -19.618 1.00 76.91 636 A 1 
ATOM 5191 C CB  . LYS A 1 636 ? -3.336  -17.787 -21.696 1.00 78.15 636 A 1 
ATOM 5192 C CG  . LYS A 1 636 ? -4.317  -18.036 -22.842 1.00 72.27 636 A 1 
ATOM 5193 C CD  . LYS A 1 636 ? -4.414  -19.533 -23.118 1.00 67.85 636 A 1 
ATOM 5194 C CE  . LYS A 1 636 ? -5.430  -19.756 -24.227 1.00 62.84 636 A 1 
ATOM 5195 N NZ  . LYS A 1 636 ? -5.484  -21.184 -24.595 1.00 52.39 636 A 1 
ATOM 5196 N N   . LYS A 1 637 ? -3.811  -16.074 -18.908 1.00 86.17 637 A 1 
ATOM 5197 C CA  . LYS A 1 637 ? -3.569  -15.981 -17.469 1.00 83.17 637 A 1 
ATOM 5198 C C   . LYS A 1 637 ? -3.044  -17.280 -16.905 1.00 75.70 637 A 1 
ATOM 5199 O O   . LYS A 1 637 ? -3.492  -18.345 -17.383 1.00 68.02 637 A 1 
ATOM 5200 C CB  . LYS A 1 637 ? -4.829  -15.518 -16.728 1.00 78.77 637 A 1 
ATOM 5201 C CG  . LYS A 1 637 ? -5.223  -14.094 -17.118 1.00 73.89 637 A 1 
ATOM 5202 C CD  . LYS A 1 637 ? -6.457  -13.617 -16.350 1.00 68.25 637 A 1 
ATOM 5203 C CE  . LYS A 1 637 ? -6.847  -12.237 -16.871 1.00 64.16 637 A 1 
ATOM 5204 N NZ  . LYS A 1 637 ? -8.077  -11.709 -16.234 1.00 54.03 637 A 1 
ATOM 5205 O OXT . LYS A 1 637 ? -2.215  -17.150 -15.972 1.00 65.34 637 A 1 
#
