# 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_if00232
#
_entry.id if00232
#
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 TYR 2   
1 n THR 3   
1 n GLY 4   
1 n GLU 5   
1 n ASP 6   
1 n PRO 7   
1 n ARG 8   
1 n TYR 9   
1 n ALA 10  
1 n LEU 11  
1 n PHE 12  
1 n TYR 13  
1 n HIS 14  
1 n GLY 15  
1 n LEU 16  
1 n ILE 17  
1 n SER 18  
1 n GLU 19  
1 n PRO 20  
1 n LYS 21  
1 n VAL 22  
1 n ALA 23  
1 n CYS 24  
1 n MET 25  
1 n ASN 26  
1 n VAL 27  
1 n CYS 28  
1 n GLN 29  
1 n LEU 30  
1 n LEU 31  
1 n CYS 32  
1 n MET 33  
1 n VAL 34  
1 n HIS 35  
1 n LYS 36  
1 n CYS 37  
1 n GLU 38  
1 n GLU 39  
1 n PHE 40  
1 n GLU 41  
1 n ILE 42  
1 n SER 43  
1 n VAL 44  
1 n MET 45  
1 n VAL 46  
1 n ARG 47  
1 n VAL 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n ASP 52  
1 n THR 53  
1 n GLU 54  
1 n ILE 55  
1 n PHE 56  
1 n PHE 57  
1 n ILE 58  
1 n GLU 59  
1 n ALA 60  
1 n VAL 61  
1 n HIS 62  
1 n ARG 63  
1 n VAL 64  
1 n VAL 65  
1 n LEU 66  
1 n HIS 67  
1 n ILE 68  
1 n LEU 69  
1 n TYR 70  
1 n ARG 71  
1 n THR 72  
1 n LYS 73  
1 n LEU 74  
1 n TYR 75  
1 n LYS 76  
1 n LYS 77  
1 n ILE 78  
1 n LYS 79  
1 n THR 80  
1 n VAL 81  
1 n TYR 82  
1 n TYR 83  
1 n LEU 84  
1 n CYS 85  
1 n ILE 86  
1 n PRO 87  
1 n VAL 88  
1 n LEU 89  
1 n GLN 90  
1 n SER 91  
1 n VAL 92  
1 n PHE 93  
1 n MET 94  
1 n ARG 95  
1 n THR 96  
1 n LYS 97  
1 n TYR 98  
1 n VAL 99  
1 n PHE 100 
1 n VAL 101 
1 n SER 102 
1 n GLY 103 
1 n GLY 104 
1 n VAL 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n ILE 113 
1 n ILE 114 
1 n SER 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n ALA 119 
1 n LYS 120 
1 n LEU 121 
1 n LEU 122 
1 n GLN 123 
1 n SER 124 
1 n ARG 125 
1 n GLY 126 
1 n LEU 127 
1 n SER 128 
1 n VAL 129 
1 n ALA 130 
1 n ILE 131 
1 n GLN 132 
1 n LYS 133 
1 n PHE 134 
1 n ASP 135 
1 n PRO 136 
1 n TYR 137 
1 n ILE 138 
1 n ASN 139 
1 n VAL 140 
1 n ASP 141 
1 n PRO 142 
1 n GLY 143 
1 n THR 144 
1 n LEU 145 
1 n ASN 146 
1 n PRO 147 
1 n TYR 148 
1 n GLU 149 
1 n HIS 150 
1 n GLY 151 
1 n GLU 152 
1 n CYS 153 
1 n TYR 154 
1 n VAL 155 
1 n THR 156 
1 n GLU 157 
1 n ASP 158 
1 n GLY 159 
1 n ALA 160 
1 n GLU 161 
1 n THR 162 
1 n ASP 163 
1 n LEU 164 
1 n ASP 165 
1 n LEU 166 
1 n GLY 167 
1 n HIS 168 
1 n TYR 169 
1 n GLU 170 
1 n ARG 171 
1 n PHE 172 
1 n LEU 173 
1 n ASN 174 
1 n VAL 175 
1 n TYR 176 
1 n THR 177 
1 n SER 178 
1 n ARG 179 
1 n SER 180 
1 n ASN 181 
1 n ASN 182 
1 n VAL 183 
1 n THR 184 
1 n THR 185 
1 n GLY 186 
1 n LYS 187 
1 n ILE 188 
1 n TYR 189 
1 n ARG 190 
1 n THR 191 
1 n VAL 192 
1 n ILE 193 
1 n ASP 194 
1 n LYS 195 
1 n GLU 196 
1 n ARG 197 
1 n GLU 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n LEU 202 
1 n GLY 203 
1 n LYS 204 
1 n THR 205 
1 n VAL 206 
1 n GLN 207 
1 n VAL 208 
1 n ILE 209 
1 n PRO 210 
1 n HIS 211 
1 n ILE 212 
1 n THR 213 
1 n ASP 214 
1 n GLU 215 
1 n ILE 216 
1 n LYS 217 
1 n ARG 218 
1 n ARG 219 
1 n MET 220 
1 n LEU 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n LYS 225 
1 n SER 226 
1 n GLY 227 
1 n SER 228 
1 n TYR 229 
1 n ASP 230 
1 n VAL 231 
1 n ILE 232 
1 n ILE 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n GLY 238 
1 n THR 239 
1 n VAL 240 
1 n GLY 241 
1 n ASP 242 
1 n ILE 243 
1 n GLU 244 
1 n SER 245 
1 n LEU 246 
1 n PRO 247 
1 n PHE 248 
1 n VAL 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n ARG 253 
1 n GLN 254 
1 n LEU 255 
1 n GLN 256 
1 n TRP 257 
1 n GLU 258 
1 n LEU 259 
1 n PRO 260 
1 n GLU 261 
1 n GLU 262 
1 n ASP 263 
1 n CYS 264 
1 n ILE 265 
1 n VAL 266 
1 n VAL 267 
1 n HIS 268 
1 n LEU 269 
1 n THR 270 
1 n LEU 271 
1 n VAL 272 
1 n PRO 273 
1 n TYR 274 
1 n LEU 275 
1 n ARG 276 
1 n ALA 277 
1 n ALA 278 
1 n LYS 279 
1 n GLU 280 
1 n LEU 281 
1 n LYS 282 
1 n THR 283 
1 n LYS 284 
1 n PRO 285 
1 n THR 286 
1 n GLN 287 
1 n HIS 288 
1 n SER 289 
1 n VAL 290 
1 n ARG 291 
1 n MET 292 
1 n LEU 293 
1 n GLN 294 
1 n GLN 295 
1 n ASN 296 
1 n GLY 297 
1 n VAL 298 
1 n ASN 299 
1 n PRO 300 
1 n ASP 301 
1 n ILE 302 
1 n ILE 303 
1 n VAL 304 
1 n CYS 305 
1 n ARG 306 
1 n THR 307 
1 n GLU 308 
1 n TYR 309 
1 n PRO 310 
1 n LEU 311 
1 n PRO 312 
1 n SER 313 
1 n ASP 314 
1 n ILE 315 
1 n ARG 316 
1 n LYS 317 
1 n LYS 318 
1 n VAL 319 
1 n ALA 320 
1 n LEU 321 
1 n PHE 322 
1 n CYS 323 
1 n ASN 324 
1 n VAL 325 
1 n ARG 326 
1 n PRO 327 
1 n ASN 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n GLU 332 
1 n SER 333 
1 n ILE 334 
1 n ASP 335 
1 n ALA 336 
1 n ARG 337 
1 n SER 338 
1 n ILE 339 
1 n TYR 340 
1 n GLU 341 
1 n VAL 342 
1 n PRO 343 
1 n LEU 344 
1 n LEU 345 
1 n MET 346 
1 n VAL 347 
1 n ASN 348 
1 n GLU 349 
1 n LYS 350 
1 n MET 351 
1 n ASP 352 
1 n GLU 353 
1 n LEU 354 
1 n VAL 355 
1 n LEU 356 
1 n SER 357 
1 n LYS 358 
1 n LEU 359 
1 n GLN 360 
1 n LEU 361 
1 n THR 362 
1 n PRO 363 
1 n LYS 364 
1 n ASN 365 
1 n SER 366 
1 n LYS 367 
1 n PRO 368 
1 n ASP 369 
1 n LEU 370 
1 n LYS 371 
1 n ARG 372 
1 n TRP 373 
1 n LYS 374 
1 n SER 375 
1 n PHE 376 
1 n LEU 377 
1 n GLU 378 
1 n LYS 379 
1 n LEU 380 
1 n PHE 381 
1 n ASN 382 
1 n PRO 383 
1 n LYS 384 
1 n TYR 385 
1 n GLU 386 
1 n ILE 387 
1 n ASN 388 
1 n ILE 389 
1 n ALA 390 
1 n LEU 391 
1 n VAL 392 
1 n GLY 393 
1 n LYS 394 
1 n TYR 395 
1 n VAL 396 
1 n GLU 397 
1 n LEU 398 
1 n GLN 399 
1 n ASP 400 
1 n ALA 401 
1 n TYR 402 
1 n LYS 403 
1 n SER 404 
1 n ILE 405 
1 n LEU 406 
1 n GLU 407 
1 n SER 408 
1 n PHE 409 
1 n ILE 410 
1 n HIS 411 
1 n ALA 412 
1 n GLY 413 
1 n ALA 414 
1 n GLU 415 
1 n ASN 416 
1 n GLU 417 
1 n CYS 418 
1 n LYS 419 
1 n VAL 420 
1 n ASN 421 
1 n VAL 422 
1 n HIS 423 
1 n SER 424 
1 n ILE 425 
1 n HIS 426 
1 n SER 427 
1 n GLU 428 
1 n HIS 429 
1 n ILE 430 
1 n SER 431 
1 n VAL 432 
1 n GLU 433 
1 n ASN 434 
1 n VAL 435 
1 n GLU 436 
1 n GLU 437 
1 n LYS 438 
1 n LEU 439 
1 n GLY 440 
1 n ALA 441 
1 n MET 442 
1 n ASP 443 
1 n GLY 444 
1 n ILE 445 
1 n LEU 446 
1 n VAL 447 
1 n ALA 448 
1 n PRO 449 
1 n GLY 450 
1 n PHE 451 
1 n GLY 452 
1 n GLU 453 
1 n ARG 454 
1 n GLY 455 
1 n ILE 456 
1 n GLU 457 
1 n GLY 458 
1 n LYS 459 
1 n ILE 460 
1 n ILE 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n TYR 465 
1 n ALA 466 
1 n ARG 467 
1 n GLU 468 
1 n ARG 469 
1 n GLU 470 
1 n VAL 471 
1 n PRO 472 
1 n PHE 473 
1 n LEU 474 
1 n GLY 475 
1 n ILE 476 
1 n CYS 477 
1 n LEU 478 
1 n GLY 479 
1 n MET 480 
1 n GLN 481 
1 n MET 482 
1 n ALA 483 
1 n VAL 484 
1 n ILE 485 
1 n GLU 486 
1 n TYR 487 
1 n ALA 488 
1 n ARG 489 
1 n ASP 490 
1 n VAL 491 
1 n LEU 492 
1 n LYS 493 
1 n LEU 494 
1 n GLU 495 
1 n ASP 496 
1 n VAL 497 
1 n MET 498 
1 n THR 499 
1 n THR 500 
1 n GLU 501 
1 n ILE 502 
1 n LYS 503 
1 n ALA 504 
1 n ASN 505 
1 n ALA 506 
1 n LYS 507 
1 n ASN 508 
1 n PRO 509 
1 n VAL 510 
1 n ILE 511 
1 n ASP 512 
1 n LEU 513 
1 n MET 514 
1 n GLU 515 
1 n ASP 516 
1 n GLN 517 
1 n LYS 518 
1 n SER 519 
1 n MET 520 
1 n THR 521 
1 n ILE 522 
1 n LYS 523 
1 n GLY 524 
1 n GLY 525 
1 n THR 526 
1 n MET 527 
1 n ARG 528 
1 n LEU 529 
1 n GLY 530 
1 n ALA 531 
1 n TYR 532 
1 n GLY 533 
1 n CYS 534 
1 n LYS 535 
1 n ILE 536 
1 n ASP 537 
1 n LYS 538 
1 n GLY 539 
1 n THR 540 
1 n LEU 541 
1 n ALA 542 
1 n TRP 543 
1 n ASN 544 
1 n ILE 545 
1 n TYR 546 
1 n LYS 547 
1 n GLU 548 
1 n THR 549 
1 n ASN 550 
1 n ILE 551 
1 n SER 552 
1 n GLU 553 
1 n ARG 554 
1 n HIS 555 
1 n ARG 556 
1 n HIS 557 
1 n ARG 558 
1 n TYR 559 
1 n GLU 560 
1 n VAL 561 
1 n ASN 562 
1 n ASN 563 
1 n HIS 564 
1 n TYR 565 
1 n VAL 566 
1 n ASP 567 
1 n ASP 568 
1 n LEU 569 
1 n ARG 570 
1 n ASN 571 
1 n MET 572 
1 n GLY 573 
1 n MET 574 
1 n ILE 575 
1 n SER 576 
1 n SER 577 
1 n GLY 578 
1 n LYS 579 
1 n ASN 580 
1 n MET 581 
1 n ASP 582 
1 n THR 583 
1 n GLY 584 
1 n LEU 585 
1 n VAL 586 
1 n GLU 587 
1 n ILE 588 
1 n ILE 589 
1 n GLU 590 
1 n ILE 591 
1 n PRO 592 
1 n ALA 593 
1 n HIS 594 
1 n PRO 595 
1 n PHE 596 
1 n PHE 597 
1 n ILE 598 
1 n GLY 599 
1 n VAL 600 
1 n GLN 601 
1 n PHE 602 
1 n HIS 603 
1 n PRO 604 
1 n GLU 605 
1 n LEU 606 
1 n LYS 607 
1 n SER 608 
1 n THR 609 
1 n PRO 610 
1 n GLU 611 
1 n ASN 612 
1 n PRO 613 
1 n HIS 614 
1 n PRO 615 
1 n LEU 616 
1 n PHE 617 
1 n VAL 618 
1 n ALA 619 
1 n LEU 620 
1 n VAL 621 
1 n ALA 622 
1 n ALA 623 
1 n SER 624 
1 n LEU 625 
1 n LYS 626 
1 n ARG 627 
1 n GLN 628 
1 n LYS 629 
1 n LEU 630 
1 n SER 631 
1 n ALA 632 
1 n GLU 633 
1 n ARG 634 
1 n CYS 635 
1 n VAL 636 
1 n VAL 637 
1 n ARG 638 
#
_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 @ 2025-11-13 19:59:34)"
_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 84.66
_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 TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ARG . 638 A 638 
#
_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   ? -2.787  -18.629 37.492  1.00 23.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.453  -18.942 38.771  1.00 24.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.298  -20.431 39.027  1.00 25.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.829  -21.208 38.247  1.00 24.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.952  -18.571 38.750  1.00 22.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.194  -17.067 38.896  1.00 20.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.956  -16.646 38.813  1.00 19.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.885  -14.833 38.906  1.00 17.48 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -2.525  -20.812 40.032  1.00 25.99 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -2.509  -22.167 40.589  1.00 27.94 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -3.037  -22.051 42.020  1.00 27.80 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -2.504  -21.277 42.811  1.00 26.70 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -1.093  -22.772 40.543  1.00 26.79 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -0.922  -23.864 39.498  1.00 24.76 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -1.149  -25.212 39.855  1.00 22.98 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -0.541  -23.545 38.180  1.00 22.86 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -0.992  -26.236 38.898  1.00 21.70 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -0.386  -24.568 37.218  1.00 21.46 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -0.607  -25.914 37.578  1.00 21.02 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -0.454  -26.902 36.654  1.00 20.58 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -4.114  -22.762 42.309  1.00 29.69 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -4.689  -22.895 43.650  1.00 33.12 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -4.160  -24.191 44.253  1.00 33.37 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -4.537  -25.272 43.806  1.00 31.18 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -6.225  -22.918 43.583  1.00 30.66 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -6.651  -23.774 42.546  1.00 27.91 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? -6.799  -21.527 43.291  1.00 27.70 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -3.258  -24.078 45.224  1.00 32.55 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -2.822  -25.183 46.076  1.00 36.93 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -2.988  -24.791 47.542  1.00 38.45 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -2.659  -23.665 47.913  1.00 36.24 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -3.556  -25.700 48.335  1.00 32.94 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -3.959  -25.520 49.728  1.00 36.13 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -2.746  -25.434 50.675  1.00 36.75 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -2.183  -26.446 51.067  1.00 34.67 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -4.864  -26.706 50.127  1.00 34.36 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -6.197  -26.771 49.357  1.00 30.83 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -7.043  -28.010 49.716  1.00 27.94 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -8.285  -27.904 49.600  1.00 25.55 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -6.453  -29.051 50.071  1.00 27.39 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -2.335  -24.224 51.054  1.00 34.80 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -1.591  -23.905 52.296  1.00 38.46 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -1.853  -22.408 52.603  1.00 38.10 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -1.774  -21.585 51.687  1.00 37.52 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -0.068  -24.219 52.150  1.00 38.12 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 0.739   -24.255 53.474  1.00 33.28 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 0.180   -24.004 54.555  1.00 31.94 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 1.975   -24.476 53.438  1.00 32.00 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -2.207  -22.000 53.841  1.00 32.26 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -2.671  -20.636 54.145  1.00 33.81 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -1.577  -19.553 54.140  1.00 34.81 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -1.735  -18.495 54.751  1.00 33.87 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -3.416  -20.763 55.486  1.00 31.77 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -2.688  -21.912 56.175  1.00 31.75 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -2.342  -22.847 55.014  1.00 34.09 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -0.460  -19.783 53.460  1.00 32.92 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 0.604   -18.801 53.219  1.00 35.47 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 0.470   -18.241 51.803  1.00 35.66 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 0.837   -18.881 50.829  1.00 35.05 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 1.973   -19.435 53.515  1.00 35.81 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 2.164   -19.614 55.025  1.00 33.04 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 3.525   -20.232 55.364  1.00 31.30 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 3.419   -21.685 55.520  1.00 30.19 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 4.350   -22.489 56.009  1.00 28.95 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 5.525   -22.045 56.381  1.00 28.81 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 4.102   -23.764 56.119  1.00 28.08 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? -0.084  -17.039 51.710  1.00 32.03 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? -0.324  -16.340 50.447  1.00 33.44 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? 0.993   -16.084 49.693  1.00 33.23 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? 1.740   -15.167 50.026  1.00 32.47 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? -1.052  -15.018 50.731  1.00 32.31 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? -2.461  -15.172 51.282  1.00 29.36 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? -3.553  -15.272 50.397  1.00 26.94 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? -2.685  -15.218 52.673  1.00 26.57 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? -4.863  -15.412 50.898  1.00 25.10 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? -3.991  -15.366 53.178  1.00 25.50 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? -5.082  -15.459 52.290  1.00 25.34 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? -6.348  -15.594 52.775  1.00 24.99 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? 1.262   -16.863 48.655  1.00 32.11 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? 2.299   -16.563 47.675  1.00 33.64 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? 1.721   -15.640 46.589  1.00 33.97 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? 0.854   -16.038 45.812  1.00 33.41 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? 2.867   -17.872 47.115  1.00 32.25 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 2.190   -14.397 46.552  1.00 32.66 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 1.779   -13.419 45.542  1.00 34.23 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 2.802   -13.433 44.395  1.00 34.43 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 3.918   -12.928 44.538  1.00 33.59 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 1.589   -12.039 46.211  1.00 33.14 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 0.347   -11.283 45.688  1.00 30.01 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -0.616  -10.985 46.839  1.00 27.92 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 0.722   -9.960  45.029  1.00 28.74 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? 2.444   -14.034 43.263  1.00 33.30 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? 3.285   -14.045 42.063  1.00 34.46 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? 3.017   -12.789 41.226  1.00 34.30 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 1.931   -12.617 40.677  1.00 33.25 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? 3.048   -15.328 41.252  1.00 32.73 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? 3.612   -16.578 41.903  1.00 29.86 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? 4.954   -16.945 41.680  1.00 27.46 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? 2.803   -17.373 42.736  1.00 27.93 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? 5.482   -18.098 42.288  1.00 26.12 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? 3.334   -18.521 43.348  1.00 26.40 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? 4.671   -18.884 43.122  1.00 25.97 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? 4.016   -11.920 41.115  1.00 37.47 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? 3.970   -10.758 40.228  1.00 38.81 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? 4.772   -11.033 38.950  1.00 38.74 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? 5.948   -11.389 39.008  1.00 37.81 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? 4.457   -9.511  40.977  1.00 37.37 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? 4.248   -8.222  40.202  1.00 34.80 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? 5.305   -7.655  39.463  1.00 32.97 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? 2.984   -7.597  40.208  1.00 32.91 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? 5.101   -6.466  38.736  1.00 30.92 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? 2.776   -6.408  39.478  1.00 30.62 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? 3.836   -5.841  38.744  1.00 30.24 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? 3.635   -4.694  38.043  1.00 28.98 13  A 1 
ATOM 115  N N   . HIS A 1 14  ? 4.143   -10.876 37.806  1.00 36.69 14  A 1 
ATOM 116  C CA  . HIS A 1 14  ? 4.776   -10.928 36.487  1.00 38.28 14  A 1 
ATOM 117  C C   . HIS A 1 14  ? 4.814   -9.512  35.900  1.00 38.23 14  A 1 
ATOM 118  O O   . HIS A 1 14  ? 3.779   -8.966  35.524  1.00 37.06 14  A 1 
ATOM 119  C CB  . HIS A 1 14  ? 4.041   -11.919 35.560  1.00 36.89 14  A 1 
ATOM 120  C CG  . HIS A 1 14  ? 4.815   -13.187 35.282  1.00 33.44 14  A 1 
ATOM 121  N ND1 . HIS A 1 14  ? 5.522   -13.939 36.187  1.00 30.97 14  A 1 
ATOM 122  C CD2 . HIS A 1 14  ? 4.950   -13.805 34.061  1.00 30.54 14  A 1 
ATOM 123  C CE1 . HIS A 1 14  ? 6.071   -14.980 35.529  1.00 29.02 14  A 1 
ATOM 124  N NE2 . HIS A 1 14  ? 5.748   -14.940 34.232  1.00 28.44 14  A 1 
ATOM 125  N N   . GLY A 1 15  ? 6.002   -8.932  35.830  1.00 39.47 15  A 1 
ATOM 126  C CA  . GLY A 1 15  ? 6.213   -7.623  35.210  1.00 40.97 15  A 1 
ATOM 127  C C   . GLY A 1 15  ? 7.522   -7.581  34.416  1.00 40.80 15  A 1 
ATOM 128  O O   . GLY A 1 15  ? 8.548   -8.073  34.881  1.00 39.30 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 7.483   -7.006  33.224  1.00 35.79 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 8.671   -6.669  32.433  1.00 37.24 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 9.275   -5.375  32.991  1.00 37.19 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 8.602   -4.347  33.035  1.00 35.37 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 8.272   -6.529  30.946  1.00 35.17 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 8.366   -7.859  30.168  1.00 31.97 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 7.371   -7.885  29.012  1.00 29.25 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 9.777   -8.056  29.599  1.00 29.49 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 10.531  -5.435  33.443  1.00 37.54 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 11.253  -4.291  34.005  1.00 39.43 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 12.430  -3.979  33.079  1.00 38.82 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 13.379  -4.757  33.006  1.00 37.59 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 11.696  -4.578  35.457  1.00 38.17 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 10.478  -4.872  36.375  1.00 35.80 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 12.497  -3.377  35.981  1.00 35.87 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 10.839  -5.306  37.804  1.00 34.49 17  A 1 
ATOM 145  N N   . SER A 1 18  ? 12.352  -2.854  32.368  1.00 38.42 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? 13.407  -2.385  31.456  1.00 40.96 18  A 1 
ATOM 147  C C   . SER A 1 18  ? 14.304  -1.297  32.052  1.00 41.53 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 15.375  -1.038  31.515  1.00 39.20 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? 12.773  -1.897  30.151  1.00 39.19 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? 11.742  -0.966  30.420  1.00 35.67 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? 13.903  -0.673  33.172  1.00 35.75 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? 14.675  0.387   33.832  1.00 38.76 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? 14.581  0.312   35.368  1.00 39.03 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? 13.513  0.007   35.908  1.00 37.52 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? 14.187  1.775   33.387  1.00 37.27 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? 14.531  2.129   31.935  1.00 33.35 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? 14.216  3.596   31.603  1.00 31.11 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? 14.538  4.011   30.472  1.00 28.91 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? 13.679  4.305   32.490  1.00 31.28 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 15.646  0.696   36.117  1.00 39.74 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 15.664  0.671   37.588  1.00 42.45 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 14.555  1.498   38.257  1.00 43.62 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 14.064  1.138   39.323  1.00 42.93 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 17.052  1.195   37.983  1.00 41.15 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 17.925  0.884   36.773  1.00 41.40 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 16.964  1.037   35.598  1.00 43.95 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 14.117  2.602   37.624  1.00 40.00 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 13.022  3.446   38.143  1.00 42.14 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 11.660  2.745   38.100  1.00 41.97 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 10.860  2.918   39.018  1.00 40.47 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 12.967  4.779   37.380  1.00 40.42 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 14.057  5.764   37.826  1.00 37.77 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 13.914  7.089   37.069  1.00 35.55 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 14.951  8.115   37.535  1.00 32.82 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 14.869  9.359   36.734  1.00 30.03 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? 11.416  1.918   37.091  1.00 39.37 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? 10.180  1.132   36.936  1.00 42.23 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? 10.145  -0.009  37.959  1.00 43.09 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? 9.097   -0.281  38.544  1.00 41.56 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? 10.053  0.614   35.491  1.00 40.21 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? 8.768   -0.193  35.283  1.00 36.10 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? 10.044  1.773   34.486  1.00 36.37 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? 11.311  -0.600  38.273  1.00 41.72 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? 11.455  -1.572  39.356  1.00 44.94 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? 11.048  -0.985  40.711  1.00 45.47 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? 10.274  -1.599  41.442  1.00 44.44 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? 12.905  -2.083  39.388  1.00 43.48 23  A 1 
ATOM 188  N N   . CYS A 1 24  ? 11.503  0.236   41.033  1.00 41.01 24  A 1 
ATOM 189  C CA  . CYS A 1 24  ? 11.141  0.917   42.278  1.00 42.95 24  A 1 
ATOM 190  C C   . CYS A 1 24  ? 9.629   1.132   42.412  1.00 43.70 24  A 1 
ATOM 191  O O   . CYS A 1 24  ? 9.075   0.899   43.481  1.00 42.33 24  A 1 
ATOM 192  C CB  . CYS A 1 24  ? 11.867  2.266   42.354  1.00 41.13 24  A 1 
ATOM 193  S SG  . CYS A 1 24  ? 13.619  2.033   42.729  1.00 36.27 24  A 1 
ATOM 194  N N   . MET A 1 25  ? 8.953   1.552   41.339  1.00 42.39 25  A 1 
ATOM 195  C CA  . MET A 1 25  ? 7.520   1.859   41.361  1.00 43.95 25  A 1 
ATOM 196  C C   . MET A 1 25  ? 6.669   0.597   41.581  1.00 46.00 25  A 1 
ATOM 197  O O   . MET A 1 25  ? 5.778   0.590   42.429  1.00 44.40 25  A 1 
ATOM 198  C CB  . MET A 1 25  ? 7.143   2.596   40.067  1.00 40.93 25  A 1 
ATOM 199  C CG  . MET A 1 25  ? 6.176   3.747   40.333  1.00 36.15 25  A 1 
ATOM 200  S SD  . MET A 1 25  ? 5.836   4.785   38.884  1.00 32.13 25  A 1 
ATOM 201  C CE  . MET A 1 25  ? 4.788   3.661   37.921  1.00 30.38 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 7.019   -0.500  40.900  1.00 46.78 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 6.318   -1.780  41.014  1.00 50.18 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 6.562   -2.467  42.368  1.00 50.87 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 5.638   -3.030  42.954  1.00 48.99 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 6.743   -2.665  39.834  1.00 47.38 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 6.200   -2.178  38.500  1.00 42.77 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 5.265   -1.404  38.414  1.00 39.42 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 6.750   -2.642  37.404  1.00 39.80 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 7.783   -2.373  42.917  1.00 48.92 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 8.107   -2.877  44.264  1.00 50.71 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 7.373   -2.076  45.341  1.00 50.55 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 6.845   -2.668  46.278  1.00 49.48 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 9.631   -2.892  44.493  1.00 49.67 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 10.010  -3.227  45.938  1.00 47.34 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 10.304  -3.946  43.601  1.00 47.51 27  A 1 
ATOM 217  N N   . CYS A 1 28  ? 7.255   -0.754  45.193  1.00 47.43 28  A 1 
ATOM 218  C CA  . CYS A 1 28  ? 6.459   0.068   46.109  1.00 48.04 28  A 1 
ATOM 219  C C   . CYS A 1 28  ? 4.972   -0.320  46.097  1.00 47.71 28  A 1 
ATOM 220  O O   . CYS A 1 28  ? 4.376   -0.437  47.164  1.00 46.03 28  A 1 
ATOM 221  C CB  . CYS A 1 28  ? 6.634   1.553   45.768  1.00 46.92 28  A 1 
ATOM 222  S SG  . CYS A 1 28  ? 8.223   2.150   46.396  1.00 42.25 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? 4.379   -0.569  44.929  1.00 48.09 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? 2.990   -1.036  44.822  1.00 50.47 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? 2.792   -2.408  45.476  1.00 51.11 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? 1.828   -2.592  46.227  1.00 50.38 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? 2.553   -1.076  43.351  1.00 49.21 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? 2.081   0.298   42.856  1.00 46.16 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? 1.614   0.266   41.403  1.00 42.74 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? 2.010   -0.562  40.600  1.00 41.38 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? 0.766   1.181   40.994  1.00 40.98 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? 3.727   -3.349  45.270  1.00 48.59 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? 3.696   -4.672  45.892  1.00 50.02 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? 3.770   -4.572  47.425  1.00 49.59 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? 2.966   -5.182  48.129  1.00 48.62 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 4.864   -5.509  45.326  1.00 48.45 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 4.655   -7.022  45.519  1.00 44.86 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 3.780   -7.590  44.402  1.00 42.16 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 5.992   -7.752  45.504  1.00 43.43 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 4.675   -3.740  47.953  1.00 49.35 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 4.849   -3.544  49.395  1.00 50.43 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 3.645   -2.856  50.051  1.00 49.76 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 3.304   -3.194  51.184  1.00 47.75 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 6.150   -2.763  49.643  1.00 47.89 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 7.428   -3.584  49.388  1.00 45.05 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 8.636   -2.656  49.412  1.00 42.93 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 7.648   -4.665  50.446  1.00 44.57 31  A 1 
ATOM 248  N N   . CYS A 1 32  ? 2.946   -1.965  49.344  1.00 44.80 32  A 1 
ATOM 249  C CA  . CYS A 1 32  ? 1.686   -1.387  49.819  1.00 45.97 32  A 1 
ATOM 250  C C   . CYS A 1 32  ? 0.572   -2.436  49.964  1.00 45.66 32  A 1 
ATOM 251  O O   . CYS A 1 32  ? -0.240  -2.332  50.879  1.00 44.34 32  A 1 
ATOM 252  C CB  . CYS A 1 32  ? 1.245   -0.261  48.870  1.00 44.10 32  A 1 
ATOM 253  S SG  . CYS A 1 32  ? 2.199   1.241   49.202  1.00 38.59 32  A 1 
ATOM 254  N N   . MET A 1 33  ? 0.539   -3.461  49.104  1.00 46.46 33  A 1 
ATOM 255  C CA  . MET A 1 33  ? -0.435  -4.556  49.201  1.00 47.97 33  A 1 
ATOM 256  C C   . MET A 1 33  ? -0.115  -5.521  50.351  1.00 47.10 33  A 1 
ATOM 257  O O   . MET A 1 33  ? -1.026  -6.030  51.003  1.00 46.41 33  A 1 
ATOM 258  C CB  . MET A 1 33  ? -0.516  -5.310  47.868  1.00 46.31 33  A 1 
ATOM 259  C CG  . MET A 1 33  ? -1.149  -4.458  46.760  1.00 42.07 33  A 1 
ATOM 260  S SD  . MET A 1 33  ? -1.322  -5.297  45.162  1.00 38.19 33  A 1 
ATOM 261  C CE  . MET A 1 33  ? -2.611  -6.518  45.543  1.00 36.34 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 1.176   -5.732  50.650  1.00 46.07 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 1.665   -6.682  51.668  1.00 47.51 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 1.566   -6.132  53.101  1.00 46.52 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 1.672   -6.878  54.070  1.00 44.62 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 3.089   -7.134  51.286  1.00 45.27 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 3.717   -8.094  52.283  1.00 42.35 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 3.086   -7.883  49.943  1.00 42.63 34  A 1 
ATOM 269  N N   . HIS A 1 35  ? 1.282   -4.837  53.274  1.00 48.55 35  A 1 
ATOM 270  C CA  . HIS A 1 35  ? 1.208   -4.193  54.595  1.00 49.25 35  A 1 
ATOM 271  C C   . HIS A 1 35  ? 0.159   -4.809  55.552  1.00 48.48 35  A 1 
ATOM 272  O O   . HIS A 1 35  ? 0.209   -4.560  56.757  1.00 45.96 35  A 1 
ATOM 273  C CB  . HIS A 1 35  ? 0.980   -2.683  54.401  1.00 46.51 35  A 1 
ATOM 274  C CG  . HIS A 1 35  ? 1.508   -1.827  55.527  1.00 43.67 35  A 1 
ATOM 275  N ND1 . HIS A 1 35  ? 2.384   -2.213  56.514  1.00 39.24 35  A 1 
ATOM 276  C CD2 . HIS A 1 35  ? 1.241   -0.495  55.732  1.00 39.52 35  A 1 
ATOM 277  C CE1 . HIS A 1 35  ? 2.635   -1.149  57.293  1.00 38.01 35  A 1 
ATOM 278  N NE2 . HIS A 1 35  ? 1.968   -0.081  56.849  1.00 37.89 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? -0.762  -5.627  55.029  1.00 44.85 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? -1.839  -6.289  55.784  1.00 46.57 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? -1.511  -7.718  56.256  1.00 45.64 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? -2.343  -8.306  56.934  1.00 42.77 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? -3.141  -6.250  54.964  1.00 43.94 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? -3.671  -4.823  54.761  1.00 39.96 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? -5.031  -4.851  54.062  1.00 37.77 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? -5.589  -3.435  53.894  1.00 34.45 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? -6.923  -3.446  53.252  1.00 31.28 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? -0.331  -8.289  55.944  1.00 43.59 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? 0.051   -9.654  56.327  1.00 45.70 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? 0.994   -9.672  57.551  1.00 45.10 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? 1.848   -8.793  57.706  1.00 43.43 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? 0.664   -10.363 55.112  1.00 43.66 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? -0.557  -10.483 53.769  1.00 38.22 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? 0.852   -10.682 58.431  1.00 40.03 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? 1.675   -10.809 59.652  1.00 43.59 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? 3.076   -11.385 59.384  1.00 44.15 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? 4.052   -10.855 59.915  1.00 42.50 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? 0.933   -11.597 60.743  1.00 42.22 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? -0.192  -10.755 61.369  1.00 38.13 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? -0.841  -11.415 62.597  1.00 33.90 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? -1.416  -10.653 63.408  1.00 30.74 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? -0.760  -12.657 62.705  1.00 34.39 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? 3.195   -12.399 58.505  1.00 40.02 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? 4.456   -12.948 57.975  1.00 43.12 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? 4.310   -13.211 56.469  1.00 43.12 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? 3.228   -13.567 56.004  1.00 42.49 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? 4.851   -14.266 58.674  1.00 42.42 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? 5.255   -14.131 60.152  1.00 38.28 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? 5.874   -15.441 60.699  1.00 35.84 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? 6.699   -15.382 61.635  1.00 33.55 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? 5.639   -16.540 60.139  1.00 36.94 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? 5.391   -13.049 55.698  1.00 43.02 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? 5.388   -13.334 54.259  1.00 45.64 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? 6.781   -13.707 53.727  1.00 46.09 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? 7.811   -13.237 54.212  1.00 44.85 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? 4.782   -12.150 53.482  1.00 43.79 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? 5.438   -10.802 53.729  1.00 40.96 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? 4.989   -9.981  54.780  1.00 37.81 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? 6.488   -10.368 52.912  1.00 38.84 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? 5.581   -8.724  55.004  1.00 35.52 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? 7.085   -9.107  53.133  1.00 36.41 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? 6.630   -8.284  54.178  1.00 35.32 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? 6.800   -14.541 52.696  1.00 41.11 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? 7.974   -14.804 51.862  1.00 43.64 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? 7.894   -13.957 50.588  1.00 44.14 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? 6.838   -13.847 49.960  1.00 43.96 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? 8.103   -16.295 51.522  1.00 43.38 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? 8.540   -17.134 52.739  1.00 39.25 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? 8.855   -18.595 52.385  1.00 36.69 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? 9.668   -19.202 53.121  1.00 34.49 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? 8.307   -19.094 51.378  1.00 37.67 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? 9.007   -13.341 50.208  1.00 46.49 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? 9.097   -12.569 48.965  1.00 48.56 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? 9.932   -13.367 47.967  1.00 48.20 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? 11.126  -13.576 48.174  1.00 47.44 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? 9.661   -11.147 49.200  1.00 47.80 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? 8.731   -10.346 50.140  1.00 44.89 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? 9.822   -10.403 47.858  1.00 44.49 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 9.208   -8.913  50.428  1.00 42.98 42  A 1 
ATOM 340  N N   . SER A 1 43  ? 9.318   -13.749 46.869  1.00 47.21 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? 10.026  -14.260 45.696  1.00 47.94 43  A 1 
ATOM 342  C C   . SER A 1 43  ? 10.090  -13.163 44.638  1.00 48.33 43  A 1 
ATOM 343  O O   . SER A 1 43  ? 9.063   -12.760 44.092  1.00 47.05 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? 9.354   -15.518 45.152  1.00 45.17 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? 9.451   -16.560 46.098  1.00 40.69 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? 11.284  -12.664 44.360  1.00 47.45 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? 11.505  -11.665 43.306  1.00 48.89 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? 12.012  -12.392 42.066  1.00 48.34 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? 13.140  -12.883 42.042  1.00 47.40 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? 12.464  -10.548 43.759  1.00 47.32 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? 12.558  -9.449  42.691  1.00 43.99 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? 11.996  -9.878  45.060  1.00 43.04 44  A 1 
ATOM 353  N N   . MET A 1 45  ? 11.181  -12.462 41.035  1.00 47.45 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? 11.625  -12.891 39.707  1.00 47.92 45  A 1 
ATOM 355  C C   . MET A 1 45  ? 12.184  -11.690 38.946  1.00 48.47 45  A 1 
ATOM 356  O O   . MET A 1 45  ? 11.445  -10.757 38.621  1.00 47.06 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? 10.490  -13.557 38.919  1.00 45.20 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? 10.553  -15.084 38.998  1.00 39.71 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? 9.617   -15.958 37.720  1.00 36.16 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? 7.949   -15.307 38.021  1.00 34.33 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 13.476  -11.722 38.657  1.00 46.33 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 14.136  -10.702 37.830  1.00 46.97 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 14.397  -11.296 36.453  1.00 46.24 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 15.079  -12.313 36.325  1.00 45.13 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 15.423  -10.168 38.485  1.00 45.23 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 15.970  -8.974  37.690  1.00 42.04 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 15.179  -9.682  39.924  1.00 41.28 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? 13.843  -10.663 35.424  1.00 43.77 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? 14.078  -11.037 34.025  1.00 44.55 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? 15.147  -10.100 33.456  1.00 43.67 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? 14.871  -8.914  33.282  1.00 42.44 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? 12.743  -10.996 33.258  1.00 42.03 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? 12.627  -12.136 32.243  1.00 38.33 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? 11.287  -12.074 31.503  1.00 35.90 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? 11.009  -13.321 30.771  1.00 34.35 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? 10.016  -13.528 29.921  1.00 31.55 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? 9.166   -12.587 29.609  1.00 30.34 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? 9.854   -14.698 29.373  1.00 29.30 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? 16.354  -10.611 33.216  1.00 41.47 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? 17.496  -9.817  32.719  1.00 41.73 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? 17.728  -10.128 31.241  1.00 40.94 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? 17.604  -11.279 30.825  1.00 39.33 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? 18.762  -10.038 33.567  1.00 39.67 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? 19.842  -9.026  33.175  1.00 36.98 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? 18.494  -9.860  35.070  1.00 36.34 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 18.001  -9.091  30.451  1.00 40.59 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 17.956  -9.160  28.975  1.00 41.07 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 19.341  -9.336  28.318  1.00 40.06 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 19.392  -9.681  27.148  1.00 38.04 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 17.133  -7.973  28.413  1.00 38.68 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 16.973  -7.971  26.888  1.00 35.93 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 15.703  -7.976  28.995  1.00 35.13 49  A 1 
ATOM 393  N N   . THR A 1 50  ? 20.477  -9.165  29.035  1.00 37.21 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? 21.841  -9.351  28.465  1.00 37.84 50  A 1 
ATOM 395  C C   . THR A 1 50  ? 22.888  -9.779  29.508  1.00 37.58 50  A 1 
ATOM 396  O O   . THR A 1 50  ? 22.851  -9.297  30.640  1.00 35.85 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? 22.352  -8.072  27.772  1.00 35.57 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? 22.204  -6.956  28.618  1.00 33.45 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? 21.618  -7.736  26.474  1.00 32.58 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 23.850  -10.640 29.106  1.00 38.01 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? 24.714  -11.442 29.987  1.00 39.20 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? 25.782  -10.724 30.825  1.00 39.70 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? 26.172  -11.243 31.862  1.00 37.46 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? 26.230  -9.510  30.460  1.00 35.36 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? 27.290  -8.810  31.219  1.00 36.76 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? 26.759  -7.827  32.282  1.00 37.13 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? 27.519  -7.301  33.094  1.00 35.16 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? 28.256  -8.117  30.240  1.00 33.94 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? 29.151  -9.096  29.472  1.00 31.02 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? 29.480  -10.158 30.034  1.00 28.60 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? 29.505  -8.752  28.322  1.00 27.82 52  A 1 
ATOM 412  N N   . THR A 1 53  ? 25.448  -7.583  32.310  1.00 34.73 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? 24.793  -6.666  33.260  1.00 36.89 53  A 1 
ATOM 414  C C   . THR A 1 53  ? 24.049  -7.379  34.391  1.00 37.91 53  A 1 
ATOM 415  O O   . THR A 1 53  ? 23.541  -6.707  35.293  1.00 36.72 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? 23.881  -5.662  32.533  1.00 35.04 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? 23.188  -6.251  31.463  1.00 32.24 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? 24.687  -4.500  31.956  1.00 31.96 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? 24.012  -8.718  34.393  1.00 33.33 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? 23.207  -9.516  35.327  1.00 35.72 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? 23.566  -9.258  36.796  1.00 35.98 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? 22.680  -8.979  37.610  1.00 35.73 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? 23.328  -11.017 35.001  1.00 35.12 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? 22.670  -11.368 33.659  1.00 32.40 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? 22.606  -12.879 33.381  1.00 30.15 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? 21.667  -13.284 32.654  1.00 28.54 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? 23.484  -13.611 33.892  1.00 30.67 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? 24.860  -9.272  37.130  1.00 37.63 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? 25.328  -9.135  38.515  1.00 38.52 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? 25.063  -7.718  39.043  1.00 38.92 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? 24.515  -7.559  40.134  1.00 37.89 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? 26.814  -9.558  38.622  1.00 36.52 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? 26.968  -11.042 38.213  1.00 33.22 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? 27.348  -9.329  40.049  1.00 33.18 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? 28.417  -11.538 38.133  1.00 31.30 55  A 1 
ATOM 436  N N   . PHE A 1 56  ? 25.351  -6.684  38.243  1.00 37.14 56  A 1 
ATOM 437  C CA  . PHE A 1 56  ? 25.145  -5.286  38.640  1.00 39.03 56  A 1 
ATOM 438  C C   . PHE A 1 56  ? 23.664  -4.929  38.806  1.00 40.00 56  A 1 
ATOM 439  O O   . PHE A 1 56  ? 23.302  -4.185  39.719  1.00 38.89 56  A 1 
ATOM 440  C CB  . PHE A 1 56  ? 25.804  -4.360  37.606  1.00 36.11 56  A 1 
ATOM 441  C CG  . PHE A 1 56  ? 27.285  -4.159  37.840  1.00 32.82 56  A 1 
ATOM 442  C CD1 . PHE A 1 56  ? 27.707  -3.219  38.803  1.00 29.19 56  A 1 
ATOM 443  C CD2 . PHE A 1 56  ? 28.240  -4.892  37.119  1.00 29.51 56  A 1 
ATOM 444  C CE1 . PHE A 1 56  ? 29.079  -3.017  39.038  1.00 27.17 56  A 1 
ATOM 445  C CE2 . PHE A 1 56  ? 29.612  -4.694  37.356  1.00 27.52 56  A 1 
ATOM 446  C CZ  . PHE A 1 56  ? 30.032  -3.754  38.313  1.00 27.25 56  A 1 
ATOM 447  N N   . PHE A 1 57  ? 22.792  -5.467  37.957  1.00 41.85 57  A 1 
ATOM 448  C CA  . PHE A 1 57  ? 21.360  -5.193  38.011  1.00 45.18 57  A 1 
ATOM 449  C C   . PHE A 1 57  ? 20.693  -5.908  39.194  1.00 46.14 57  A 1 
ATOM 450  O O   . PHE A 1 57  ? 19.897  -5.296  39.905  1.00 45.77 57  A 1 
ATOM 451  C CB  . PHE A 1 57  ? 20.724  -5.561  36.665  1.00 43.56 57  A 1 
ATOM 452  C CG  . PHE A 1 57  ? 19.400  -4.867  36.418  1.00 40.55 57  A 1 
ATOM 453  C CD1 . PHE A 1 57  ? 18.187  -5.483  36.769  1.00 37.51 57  A 1 
ATOM 454  C CD2 . PHE A 1 57  ? 19.388  -3.590  35.823  1.00 38.48 57  A 1 
ATOM 455  C CE1 . PHE A 1 57  ? 16.968  -4.828  36.524  1.00 35.25 57  A 1 
ATOM 456  C CE2 . PHE A 1 57  ? 18.168  -2.935  35.578  1.00 35.35 57  A 1 
ATOM 457  C CZ  . PHE A 1 57  ? 16.958  -3.556  35.926  1.00 35.51 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? 21.074  -7.161  39.469  1.00 47.75 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? 20.598  -7.910  40.639  1.00 50.03 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? 21.045  -7.215  41.925  1.00 50.18 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? 20.229  -7.021  42.828  1.00 49.23 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? 21.091  -9.375  40.583  1.00 48.81 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? 20.427  -10.112 39.400  1.00 45.94 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? 20.776  -10.131 41.894  1.00 45.43 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? 21.166  -11.402 39.032  1.00 43.99 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? 22.300  -6.768  42.002  1.00 50.89 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? 22.818  -6.075  43.178  1.00 53.31 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? 22.139  -4.710  43.386  1.00 53.39 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? 21.791  -4.349  44.512  1.00 52.45 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? 24.343  -5.944  43.058  1.00 51.73 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? 24.981  -5.755  44.440  1.00 46.95 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? 26.487  -5.490  44.409  1.00 43.69 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? 26.969  -5.025  45.475  1.00 41.94 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? 27.122  -5.639  43.356  1.00 43.28 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? 21.859  -3.973  42.301  1.00 54.05 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? 21.120  -2.713  42.359  1.00 55.52 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? 19.667  -2.917  42.824  1.00 56.44 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? 19.210  -2.213  43.726  1.00 54.89 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? 21.185  -2.033  40.985  1.00 52.59 60  A 1 
ATOM 480  N N   . VAL A 1 61  ? 18.953  -3.900  42.272  1.00 53.21 61  A 1 
ATOM 481  C CA  . VAL A 1 61  ? 17.583  -4.243  42.687  1.00 55.05 61  A 1 
ATOM 482  C C   . VAL A 1 61  ? 17.570  -4.728  44.136  1.00 55.54 61  A 1 
ATOM 483  O O   . VAL A 1 61  ? 16.730  -4.280  44.915  1.00 54.29 61  A 1 
ATOM 484  C CB  . VAL A 1 61  ? 16.958  -5.282  41.731  1.00 53.38 61  A 1 
ATOM 485  C CG1 . VAL A 1 61  ? 15.603  -5.806  42.232  1.00 49.28 61  A 1 
ATOM 486  C CG2 . VAL A 1 61  ? 16.707  -4.657  40.347  1.00 48.65 61  A 1 
ATOM 487  N N   . HIS A 1 62  ? 18.536  -5.561  44.543  1.00 56.87 62  A 1 
ATOM 488  C CA  . HIS A 1 62  ? 18.680  -6.035  45.918  1.00 59.02 62  A 1 
ATOM 489  C C   . HIS A 1 62  ? 18.878  -4.878  46.907  1.00 60.46 62  A 1 
ATOM 490  O O   . HIS A 1 62  ? 18.171  -4.795  47.916  1.00 59.39 62  A 1 
ATOM 491  C CB  . HIS A 1 62  ? 19.838  -7.036  45.985  1.00 56.97 62  A 1 
ATOM 492  C CG  . HIS A 1 62  ? 19.982  -7.684  47.339  1.00 52.51 62  A 1 
ATOM 493  N ND1 . HIS A 1 62  ? 19.174  -8.667  47.849  1.00 48.75 62  A 1 
ATOM 494  C CD2 . HIS A 1 62  ? 20.935  -7.417  48.285  1.00 48.38 62  A 1 
ATOM 495  C CE1 . HIS A 1 62  ? 19.624  -8.987  49.072  1.00 46.79 62  A 1 
ATOM 496  N NE2 . HIS A 1 62  ? 20.697  -8.247  49.381  1.00 46.39 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? 19.776  -3.923  46.597  1.00 56.76 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? 20.010  -2.730  47.432  1.00 57.68 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? 18.766  -1.848  47.538  1.00 57.68 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? 18.470  -1.351  48.620  1.00 56.93 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? 21.198  -1.922  46.890  1.00 56.68 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? 22.557  -2.588  47.155  1.00 53.41 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? 23.674  -1.732  46.550  1.00 51.81 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? 24.991  -2.396  46.593  1.00 47.75 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? 26.178  -1.815  46.518  1.00 42.50 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? 26.311  -0.517  46.487  1.00 38.90 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? 27.264  -2.536  46.454  1.00 38.89 63  A 1 
ATOM 508  N N   . VAL A 1 64  ? 18.015  -1.672  46.448  1.00 57.35 64  A 1 
ATOM 509  C CA  . VAL A 1 64  ? 16.766  -0.893  46.437  1.00 58.68 64  A 1 
ATOM 510  C C   . VAL A 1 64  ? 15.680  -1.582  47.268  1.00 59.70 64  A 1 
ATOM 511  O O   . VAL A 1 64  ? 15.056  -0.935  48.107  1.00 58.47 64  A 1 
ATOM 512  C CB  . VAL A 1 64  ? 16.302  -0.640  44.990  1.00 56.49 64  A 1 
ATOM 513  C CG1 . VAL A 1 64  ? 14.880  -0.076  44.931  1.00 51.63 64  A 1 
ATOM 514  C CG2 . VAL A 1 64  ? 17.227  0.373   44.297  1.00 51.17 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? 15.484  -2.888  47.098  1.00 58.99 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? 14.520  -3.679  47.877  1.00 60.30 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? 14.861  -3.610  49.364  1.00 60.32 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? 13.998  -3.254  50.165  1.00 59.83 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? 14.455  -5.132  47.359  1.00 59.23 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? 13.634  -6.052  48.273  1.00 55.42 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? 13.798  -5.179  45.970  1.00 54.92 65  A 1 
ATOM 522  N N   . LEU A 1 66  ? 16.127  -3.843  49.746  1.00 62.57 66  A 1 
ATOM 523  C CA  . LEU A 1 66  ? 16.575  -3.729  51.137  1.00 62.98 66  A 1 
ATOM 524  C C   . LEU A 1 66  ? 16.375  -2.318  51.697  1.00 63.11 66  A 1 
ATOM 525  O O   . LEU A 1 66  ? 15.892  -2.171  52.819  1.00 60.99 66  A 1 
ATOM 526  C CB  . LEU A 1 66  ? 18.058  -4.128  51.241  1.00 61.08 66  A 1 
ATOM 527  C CG  . LEU A 1 66  ? 18.320  -5.647  51.215  1.00 57.23 66  A 1 
ATOM 528  C CD1 . LEU A 1 66  ? 19.838  -5.859  51.203  1.00 53.56 66  A 1 
ATOM 529  C CD2 . LEU A 1 66  ? 17.761  -6.359  52.447  1.00 54.80 66  A 1 
ATOM 530  N N   . HIS A 1 67  ? 16.684  -1.271  50.926  1.00 63.68 67  A 1 
ATOM 531  C CA  . HIS A 1 67  ? 16.513  0.115   51.364  1.00 63.58 67  A 1 
ATOM 532  C C   . HIS A 1 67  ? 15.042  0.460   51.641  1.00 62.56 67  A 1 
ATOM 533  O O   . HIS A 1 67  ? 14.728  1.080   52.661  1.00 62.20 67  A 1 
ATOM 534  C CB  . HIS A 1 67  ? 17.111  1.051   50.309  1.00 62.30 67  A 1 
ATOM 535  C CG  . HIS A 1 67  ? 17.163  2.488   50.768  1.00 57.93 67  A 1 
ATOM 536  N ND1 . HIS A 1 67  ? 18.095  3.012   51.633  1.00 51.37 67  A 1 
ATOM 537  C CD2 . HIS A 1 67  ? 16.315  3.505   50.418  1.00 51.74 67  A 1 
ATOM 538  C CE1 . HIS A 1 67  ? 17.820  4.314   51.791  1.00 51.02 67  A 1 
ATOM 539  N NE2 . HIS A 1 67  ? 16.739  4.661   51.074  1.00 50.35 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? 14.122  0.015   50.766  1.00 58.73 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? 12.678  0.225   50.933  1.00 59.51 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? 12.150  -0.577  52.134  1.00 59.83 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? 11.421  -0.029  52.966  1.00 59.06 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? 11.928  -0.119  49.624  1.00 57.72 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? 12.323  0.864   48.495  1.00 54.66 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? 10.404  -0.053  49.846  1.00 53.11 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? 11.858  0.421   47.102  1.00 51.31 68  A 1 
ATOM 548  N N   . LEU A 1 69  ? 12.564  -1.837  52.293  1.00 59.28 69  A 1 
ATOM 549  C CA  . LEU A 1 69  ? 12.179  -2.688  53.424  1.00 60.16 69  A 1 
ATOM 550  C C   . LEU A 1 69  ? 12.670  -2.122  54.760  1.00 59.87 69  A 1 
ATOM 551  O O   . LEU A 1 69  ? 11.943  -2.165  55.755  1.00 58.46 69  A 1 
ATOM 552  C CB  . LEU A 1 69  ? 12.734  -4.101  53.196  1.00 58.89 69  A 1 
ATOM 553  C CG  . LEU A 1 69  ? 12.053  -4.874  52.053  1.00 56.81 69  A 1 
ATOM 554  C CD1 . LEU A 1 69  ? 12.833  -6.162  51.789  1.00 53.96 69  A 1 
ATOM 555  C CD2 . LEU A 1 69  ? 10.598  -5.207  52.371  1.00 55.50 69  A 1 
ATOM 556  N N   . TYR A 1 70  ? 13.874  -1.532  54.780  1.00 60.02 70  A 1 
ATOM 557  C CA  . TYR A 1 70  ? 14.428  -0.893  55.970  1.00 59.94 70  A 1 
ATOM 558  C C   . TYR A 1 70  ? 13.673  0.391   56.328  1.00 58.31 70  A 1 
ATOM 559  O O   . TYR A 1 70  ? 13.294  0.583   57.487  1.00 55.97 70  A 1 
ATOM 560  C CB  . TYR A 1 70  ? 15.930  -0.649  55.767  1.00 58.31 70  A 1 
ATOM 561  C CG  . TYR A 1 70  ? 16.714  -0.655  57.063  1.00 55.73 70  A 1 
ATOM 562  C CD1 . TYR A 1 70  ? 16.899  0.536   57.795  1.00 52.33 70  A 1 
ATOM 563  C CD2 . TYR A 1 70  ? 17.259  -1.866  57.540  1.00 52.82 70  A 1 
ATOM 564  C CE1 . TYR A 1 70  ? 17.625  0.516   59.001  1.00 48.78 70  A 1 
ATOM 565  C CE2 . TYR A 1 70  ? 17.986  -1.889  58.744  1.00 48.44 70  A 1 
ATOM 566  C CZ  . TYR A 1 70  ? 18.171  -0.696  59.474  1.00 50.32 70  A 1 
ATOM 567  O OH  . TYR A 1 70  ? 18.876  -0.716  60.634  1.00 47.25 70  A 1 
ATOM 568  N N   . ARG A 1 71  ? 13.376  1.243   55.337  1.00 59.67 71  A 1 
ATOM 569  C CA  . ARG A 1 71  ? 12.605  2.484   55.543  1.00 60.45 71  A 1 
ATOM 570  C C   . ARG A 1 71  ? 11.165  2.235   55.986  1.00 59.69 71  A 1 
ATOM 571  O O   . ARG A 1 71  ? 10.641  2.998   56.790  1.00 57.55 71  A 1 
ATOM 572  C CB  . ARG A 1 71  ? 12.605  3.345   54.271  1.00 58.83 71  A 1 
ATOM 573  C CG  . ARG A 1 71  ? 13.849  4.233   54.181  1.00 54.81 71  A 1 
ATOM 574  C CD  . ARG A 1 71  ? 13.651  5.285   53.085  1.00 52.32 71  A 1 
ATOM 575  N NE  . ARG A 1 71  ? 14.734  6.283   53.092  1.00 48.66 71  A 1 
ATOM 576  C CZ  . ARG A 1 71  ? 14.747  7.429   52.429  1.00 45.10 71  A 1 
ATOM 577  N NH1 . ARG A 1 71  ? 13.764  7.792   51.656  1.00 40.74 71  A 1 
ATOM 578  N NH2 . ARG A 1 71  ? 15.759  8.239   52.535  1.00 41.30 71  A 1 
ATOM 579  N N   . THR A 1 72  ? 10.526  1.179   55.481  1.00 59.64 72  A 1 
ATOM 580  C CA  . THR A 1 72  ? 9.136   0.825   55.808  1.00 59.71 72  A 1 
ATOM 581  C C   . THR A 1 72  ? 9.013   -0.051  57.061  1.00 58.86 72  A 1 
ATOM 582  O O   . THR A 1 72  ? 7.902   -0.382  57.468  1.00 56.17 72  A 1 
ATOM 583  C CB  . THR A 1 72  ? 8.451   0.148   54.613  1.00 57.85 72  A 1 
ATOM 584  O OG1 . THR A 1 72  ? 9.212   -0.962  54.198  1.00 54.98 72  A 1 
ATOM 585  C CG2 . THR A 1 72  ? 8.307   1.086   53.413  1.00 53.91 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? 10.135  -0.422  57.699  1.00 56.45 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? 10.216  -1.363  58.835  1.00 57.57 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? 9.621   -2.756  58.550  1.00 57.02 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? 9.498   -3.564  59.469  1.00 54.10 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? 9.645   -0.741  60.125  1.00 55.79 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? 10.372  0.533   60.582  1.00 53.44 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? 9.764   1.045   61.895  1.00 50.57 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? 10.505  2.297   62.379  1.00 47.12 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? 9.904   2.861   63.613  1.00 41.62 73  A 1 
ATOM 595  N N   . LEU A 1 74  ? 9.317   -3.081  57.296  1.00 54.57 74  A 1 
ATOM 596  C CA  . LEU A 1 74  ? 8.761   -4.374  56.880  1.00 56.01 74  A 1 
ATOM 597  C C   . LEU A 1 74  ? 9.796   -5.511  56.930  1.00 56.65 74  A 1 
ATOM 598  O O   . LEU A 1 74  ? 9.413   -6.673  56.970  1.00 54.54 74  A 1 
ATOM 599  C CB  . LEU A 1 74  ? 8.151   -4.243  55.473  1.00 54.05 74  A 1 
ATOM 600  C CG  . LEU A 1 74  ? 6.829   -3.453  55.433  1.00 51.33 74  A 1 
ATOM 601  C CD1 . LEU A 1 74  ? 6.452   -3.148  53.987  1.00 48.47 74  A 1 
ATOM 602  C CD2 . LEU A 1 74  ? 5.676   -4.232  56.067  1.00 50.97 74  A 1 
ATOM 603  N N   . TYR A 1 75  ? 11.094  -5.198  57.033  1.00 55.69 75  A 1 
ATOM 604  C CA  . TYR A 1 75  ? 12.168  -6.194  57.179  1.00 55.30 75  A 1 
ATOM 605  C C   . TYR A 1 75  ? 11.963  -7.145  58.372  1.00 54.93 75  A 1 
ATOM 606  O O   . TYR A 1 75  ? 12.432  -8.274  58.336  1.00 53.65 75  A 1 
ATOM 607  C CB  . TYR A 1 75  ? 13.522  -5.480  57.298  1.00 54.13 75  A 1 
ATOM 608  C CG  . TYR A 1 75  ? 13.770  -4.798  58.634  1.00 52.01 75  A 1 
ATOM 609  C CD1 . TYR A 1 75  ? 13.348  -3.475  58.854  1.00 48.59 75  A 1 
ATOM 610  C CD2 . TYR A 1 75  ? 14.432  -5.498  59.668  1.00 50.73 75  A 1 
ATOM 611  C CE1 . TYR A 1 75  ? 13.572  -2.850  60.097  1.00 45.29 75  A 1 
ATOM 612  C CE2 . TYR A 1 75  ? 14.654  -4.878  60.914  1.00 47.01 75  A 1 
ATOM 613  C CZ  . TYR A 1 75  ? 14.227  -3.552  61.129  1.00 47.92 75  A 1 
ATOM 614  O OH  . TYR A 1 75  ? 14.440  -2.953  62.330  1.00 45.11 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? 11.233  -6.727  59.405  1.00 54.12 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? 10.927  -7.556  60.586  1.00 55.18 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? 9.924   -8.679  60.310  1.00 54.22 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? 9.811   -9.581  61.130  1.00 52.09 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? 10.416  -6.672  61.731  1.00 54.48 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? 11.487  -5.700  62.243  1.00 52.58 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? 10.999  -4.992  63.510  1.00 49.68 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? 12.107  -4.098  64.064  1.00 47.02 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? 11.737  -3.531  65.383  1.00 41.44 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? 9.180   -8.610  59.210  1.00 51.26 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? 8.132   -9.566  58.823  1.00 52.81 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? 8.577   -10.546 57.729  1.00 52.03 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? 7.782   -11.371 57.297  1.00 50.18 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? 6.865   -8.803  58.406  1.00 51.24 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? 6.210   -7.999  59.537  1.00 48.33 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? 4.848   -7.479  59.068  1.00 46.06 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? 4.042   -6.836  60.193  1.00 43.43 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? 2.606   -6.721  59.815  1.00 39.43 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 9.817   -10.455 57.261  1.00 48.15 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 10.322  -11.258 56.142  1.00 49.31 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 11.124  -12.440 56.681  1.00 48.64 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 12.110  -12.239 57.391  1.00 47.22 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 11.158  -10.397 55.175  1.00 47.73 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 10.290  -9.274  54.578  1.00 45.43 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 11.758  -11.258 54.047  1.00 45.31 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 11.105  -8.246  53.803  1.00 44.35 78  A 1 
ATOM 641  N N   . LYS A 1 79  ? 10.734  -13.675 56.319  1.00 45.26 79  A 1 
ATOM 642  C CA  . LYS A 1 79  ? 11.492  -14.888 56.650  1.00 46.71 79  A 1 
ATOM 643  C C   . LYS A 1 79  ? 12.600  -15.179 55.640  1.00 46.69 79  A 1 
ATOM 644  O O   . LYS A 1 79  ? 13.703  -15.530 56.043  1.00 44.80 79  A 1 
ATOM 645  C CB  . LYS A 1 79  ? 10.541  -16.085 56.798  1.00 44.64 79  A 1 
ATOM 646  C CG  . LYS A 1 79  ? 10.111  -16.265 58.261  1.00 41.19 79  A 1 
ATOM 647  C CD  . LYS A 1 79  ? 9.106   -17.405 58.425  1.00 38.06 79  A 1 
ATOM 648  C CE  . LYS A 1 79  ? 8.908   -17.677 59.917  1.00 34.38 79  A 1 
ATOM 649  N NZ  . LYS A 1 79  ? 7.595   -18.287 60.213  1.00 31.19 79  A 1 
ATOM 650  N N   . THR A 1 80  ? 12.320  -15.038 54.363  1.00 43.52 80  A 1 
ATOM 651  C CA  . THR A 1 80  ? 13.291  -15.358 53.304  1.00 45.77 80  A 1 
ATOM 652  C C   . THR A 1 80  ? 12.997  -14.550 52.036  1.00 46.07 80  A 1 
ATOM 653  O O   . THR A 1 80  ? 11.840  -14.298 51.705  1.00 45.10 80  A 1 
ATOM 654  C CB  . THR A 1 80  ? 13.293  -16.869 52.978  1.00 43.81 80  A 1 
ATOM 655  O OG1 . THR A 1 80  ? 13.218  -17.656 54.140  1.00 39.57 80  A 1 
ATOM 656  C CG2 . THR A 1 80  ? 14.581  -17.306 52.278  1.00 39.55 80  A 1 
ATOM 657  N N   . VAL A 1 81  ? 14.053  -14.145 51.330  1.00 43.21 81  A 1 
ATOM 658  C CA  . VAL A 1 81  ? 13.955  -13.525 50.000  1.00 44.84 81  A 1 
ATOM 659  C C   . VAL A 1 81  ? 14.625  -14.456 48.994  1.00 43.94 81  A 1 
ATOM 660  O O   . VAL A 1 81  ? 15.822  -14.721 49.109  1.00 43.36 81  A 1 
ATOM 661  C CB  . VAL A 1 81  ? 14.580  -12.114 49.957  1.00 43.93 81  A 1 
ATOM 662  C CG1 . VAL A 1 81  ? 14.393  -11.465 48.579  1.00 41.09 81  A 1 
ATOM 663  C CG2 . VAL A 1 81  ? 13.955  -11.175 50.998  1.00 41.97 81  A 1 
ATOM 664  N N   . TYR A 1 82  ? 13.868  -14.952 48.038  1.00 43.91 82  A 1 
ATOM 665  C CA  . TYR A 1 82  ? 14.395  -15.759 46.941  1.00 44.54 82  A 1 
ATOM 666  C C   . TYR A 1 82  ? 14.534  -14.893 45.687  1.00 44.80 82  A 1 
ATOM 667  O O   . TYR A 1 82  ? 13.573  -14.266 45.247  1.00 43.31 82  A 1 
ATOM 668  C CB  . TYR A 1 82  ? 13.502  -16.971 46.677  1.00 41.90 82  A 1 
ATOM 669  C CG  . TYR A 1 82  ? 13.430  -17.954 47.833  1.00 38.99 82  A 1 
ATOM 670  C CD1 . TYR A 1 82  ? 14.433  -18.929 48.000  1.00 36.16 82  A 1 
ATOM 671  C CD2 . TYR A 1 82  ? 12.357  -17.892 48.742  1.00 35.40 82  A 1 
ATOM 672  C CE1 . TYR A 1 82  ? 14.365  -19.841 49.073  1.00 33.17 82  A 1 
ATOM 673  C CE2 . TYR A 1 82  ? 12.286  -18.798 49.816  1.00 33.50 82  A 1 
ATOM 674  C CZ  . TYR A 1 82  ? 13.289  -19.773 49.980  1.00 33.48 82  A 1 
ATOM 675  O OH  . TYR A 1 82  ? 13.218  -20.642 51.022  1.00 32.17 82  A 1 
ATOM 676  N N   . TYR A 1 83  ? 15.726  -14.887 45.091  1.00 43.64 83  A 1 
ATOM 677  C CA  . TYR A 1 83  ? 15.950  -14.338 43.758  1.00 44.16 83  A 1 
ATOM 678  C C   . TYR A 1 83  ? 15.990  -15.504 42.775  1.00 43.82 83  A 1 
ATOM 679  O O   . TYR A 1 83  ? 16.926  -16.300 42.786  1.00 42.80 83  A 1 
ATOM 680  C CB  . TYR A 1 83  ? 17.228  -13.493 43.714  1.00 42.05 83  A 1 
ATOM 681  C CG  . TYR A 1 83  ? 17.117  -12.218 44.528  1.00 39.34 83  A 1 
ATOM 682  C CD1 . TYR A 1 83  ? 16.569  -11.055 43.950  1.00 37.11 83  A 1 
ATOM 683  C CD2 . TYR A 1 83  ? 17.523  -12.209 45.876  1.00 37.03 83  A 1 
ATOM 684  C CE1 . TYR A 1 83  ? 16.416  -9.887  44.720  1.00 34.39 83  A 1 
ATOM 685  C CE2 . TYR A 1 83  ? 17.367  -11.043 46.648  1.00 34.54 83  A 1 
ATOM 686  C CZ  . TYR A 1 83  ? 16.814  -9.882  46.072  1.00 34.86 83  A 1 
ATOM 687  O OH  . TYR A 1 83  ? 16.657  -8.762  46.823  1.00 33.73 83  A 1 
ATOM 688  N N   . LEU A 1 84  ? 14.967  -15.620 41.950  1.00 38.65 84  A 1 
ATOM 689  C CA  . LEU A 1 84  ? 14.955  -16.588 40.866  1.00 39.48 84  A 1 
ATOM 690  C C   . LEU A 1 84  ? 15.425  -15.871 39.594  1.00 39.55 84  A 1 
ATOM 691  O O   . LEU A 1 84  ? 14.649  -15.173 38.939  1.00 38.15 84  A 1 
ATOM 692  C CB  . LEU A 1 84  ? 13.561  -17.243 40.753  1.00 37.07 84  A 1 
ATOM 693  C CG  . LEU A 1 84  ? 13.633  -18.632 40.085  1.00 33.56 84  A 1 
ATOM 694  C CD1 . LEU A 1 84  ? 14.013  -19.708 41.103  1.00 30.62 84  A 1 
ATOM 695  C CD2 . LEU A 1 84  ? 12.278  -19.016 39.494  1.00 31.92 84  A 1 
ATOM 696  N N   . CYS A 1 85  ? 16.711  -16.034 39.276  1.00 35.65 85  A 1 
ATOM 697  C CA  . CYS A 1 85  ? 17.206  -15.709 37.945  1.00 35.84 85  A 1 
ATOM 698  C C   . CYS A 1 85  ? 16.719  -16.801 36.997  1.00 35.50 85  A 1 
ATOM 699  O O   . CYS A 1 85  ? 17.286  -17.890 36.944  1.00 34.20 85  A 1 
ATOM 700  C CB  . CYS A 1 85  ? 18.736  -15.607 37.937  1.00 34.16 85  A 1 
ATOM 701  S SG  . CYS A 1 85  ? 19.185  -13.984 38.579  1.00 30.46 85  A 1 
ATOM 702  N N   . ILE A 1 86  ? 15.661  -16.524 36.271  1.00 34.29 86  A 1 
ATOM 703  C CA  . ILE A 1 86  ? 15.343  -17.313 35.083  1.00 34.35 86  A 1 
ATOM 704  C C   . ILE A 1 86  ? 16.191  -16.694 33.972  1.00 34.18 86  A 1 
ATOM 705  O O   . ILE A 1 86  ? 15.901  -15.556 33.585  1.00 32.91 86  A 1 
ATOM 706  C CB  . ILE A 1 86  ? 13.832  -17.323 34.776  1.00 32.73 86  A 1 
ATOM 707  C CG1 . ILE A 1 86  ? 13.031  -17.808 36.007  1.00 29.76 86  A 1 
ATOM 708  C CG2 . ILE A 1 86  ? 13.560  -18.239 33.567  1.00 29.45 86  A 1 
ATOM 709  C CD1 . ILE A 1 86  ? 11.509  -17.828 35.797  1.00 28.03 86  A 1 
ATOM 710  N N   . PRO A 1 87  ? 17.262  -17.375 33.481  1.00 31.81 87  A 1 
ATOM 711  C CA  . PRO A 1 87  ? 17.803  -16.978 32.197  1.00 31.72 87  A 1 
ATOM 712  C C   . PRO A 1 87  ? 16.608  -16.950 31.252  1.00 31.76 87  A 1 
ATOM 713  O O   . PRO A 1 87  ? 15.825  -17.905 31.210  1.00 30.91 87  A 1 
ATOM 714  C CB  . PRO A 1 87  ? 18.847  -18.034 31.819  1.00 29.96 87  A 1 
ATOM 715  C CG  . PRO A 1 87  ? 18.433  -19.262 32.614  1.00 30.00 87  A 1 
ATOM 716  C CD  . PRO A 1 87  ? 17.744  -18.693 33.854  1.00 32.11 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? 16.418  -15.839 30.567  1.00 32.74 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? 15.434  -15.803 29.494  1.00 32.84 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? 15.881  -16.908 28.541  1.00 33.31 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? 16.811  -16.711 27.770  1.00 31.78 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? 15.367  -14.415 28.816  1.00 30.27 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? 14.363  -14.378 27.659  1.00 27.31 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? 14.936  -13.336 29.819  1.00 27.53 88  A 1 
ATOM 724  N N   . LEU A 1 89  ? 15.273  -18.114 28.658  1.00 30.01 89  A 1 
ATOM 725  C CA  . LEU A 1 89  ? 15.118  -18.962 27.493  1.00 30.61 89  A 1 
ATOM 726  C C   . LEU A 1 89  ? 14.637  -17.971 26.448  1.00 32.58 89  A 1 
ATOM 727  O O   . LEU A 1 89  ? 13.539  -17.420 26.582  1.00 31.17 89  A 1 
ATOM 728  C CB  . LEU A 1 89  ? 14.059  -20.056 27.760  1.00 27.38 89  A 1 
ATOM 729  C CG  . LEU A 1 89  ? 14.693  -21.415 28.140  1.00 23.62 89  A 1 
ATOM 730  C CD1 . LEU A 1 89  ? 13.767  -22.207 29.054  1.00 20.80 89  A 1 
ATOM 731  C CD2 . LEU A 1 89  ? 14.959  -22.256 26.885  1.00 21.29 89  A 1 
ATOM 732  N N   . GLN A 1 90  ? 15.517  -17.651 25.514  1.00 33.54 90  A 1 
ATOM 733  C CA  . GLN A 1 90  ? 15.170  -16.899 24.336  1.00 34.46 90  A 1 
ATOM 734  C C   . GLN A 1 90  ? 13.914  -17.575 23.767  1.00 35.99 90  A 1 
ATOM 735  O O   . GLN A 1 90  ? 13.997  -18.505 22.970  1.00 35.37 90  A 1 
ATOM 736  C CB  . GLN A 1 90  ? 16.331  -16.926 23.318  1.00 32.59 90  A 1 
ATOM 737  C CG  . GLN A 1 90  ? 17.444  -15.889 23.547  1.00 29.44 90  A 1 
ATOM 738  C CD  . GLN A 1 90  ? 18.609  -16.088 22.566  1.00 26.78 90  A 1 
ATOM 739  O OE1 . GLN A 1 90  ? 18.922  -17.189 22.151  1.00 26.15 90  A 1 
ATOM 740  N NE2 . GLN A 1 90  ? 19.308  -15.047 22.161  1.00 26.19 90  A 1 
ATOM 741  N N   . SER A 1 91  ? 12.714  -17.145 24.197  1.00 31.47 91  A 1 
ATOM 742  C CA  . SER A 1 91  ? 11.747  -16.919 23.152  1.00 31.79 91  A 1 
ATOM 743  C C   . SER A 1 91  ? 12.501  -15.953 22.262  1.00 33.17 91  A 1 
ATOM 744  O O   . SER A 1 91  ? 12.653  -14.782 22.615  1.00 31.88 91  A 1 
ATOM 745  C CB  . SER A 1 91  ? 10.444  -16.315 23.684  1.00 29.49 91  A 1 
ATOM 746  O OG  . SER A 1 91  ? 10.659  -15.093 24.358  1.00 27.30 91  A 1 
ATOM 747  N N   . VAL A 1 92  ? 13.112  -16.498 21.217  1.00 37.09 92  A 1 
ATOM 748  C CA  . VAL A 1 92  ? 13.761  -15.735 20.177  1.00 37.86 92  A 1 
ATOM 749  C C   . VAL A 1 92  ? 12.644  -14.849 19.641  1.00 40.11 92  A 1 
ATOM 750  O O   . VAL A 1 92  ? 11.890  -15.250 18.766  1.00 38.17 92  A 1 
ATOM 751  C CB  . VAL A 1 92  ? 14.372  -16.663 19.099  1.00 34.49 92  A 1 
ATOM 752  C CG1 . VAL A 1 92  ? 15.098  -15.869 18.012  1.00 31.61 92  A 1 
ATOM 753  C CG2 . VAL A 1 92  ? 15.398  -17.640 19.702  1.00 31.66 92  A 1 
ATOM 754  N N   . PHE A 1 93  ? 12.440  -13.681 20.273  1.00 44.75 93  A 1 
ATOM 755  C CA  . PHE A 1 93  ? 11.911  -12.560 19.545  1.00 47.56 93  A 1 
ATOM 756  C C   . PHE A 1 93  ? 12.917  -12.427 18.419  1.00 51.17 93  A 1 
ATOM 757  O O   . PHE A 1 93  ? 14.034  -11.953 18.648  1.00 48.91 93  A 1 
ATOM 758  C CB  . PHE A 1 93  ? 11.825  -11.299 20.418  1.00 43.84 93  A 1 
ATOM 759  C CG  . PHE A 1 93  ? 10.479  -11.128 21.092  1.00 39.52 93  A 1 
ATOM 760  C CD1 . PHE A 1 93  ? 9.438   -10.460 20.418  1.00 36.13 93  A 1 
ATOM 761  C CD2 . PHE A 1 93  ? 10.253  -11.635 22.387  1.00 35.37 93  A 1 
ATOM 762  C CE1 . PHE A 1 93  ? 8.181   -10.297 21.033  1.00 33.18 93  A 1 
ATOM 763  C CE2 . PHE A 1 93  ? 8.994   -11.476 23.000  1.00 33.06 93  A 1 
ATOM 764  C CZ  . PHE A 1 93  ? 7.959   -10.802 22.324  1.00 34.91 93  A 1 
ATOM 765  N N   . MET A 1 94  ? 12.589  -13.021 17.264  1.00 55.08 94  A 1 
ATOM 766  C CA  . MET A 1 94  ? 13.435  -12.880 16.095  1.00 58.19 94  A 1 
ATOM 767  C C   . MET A 1 94  ? 13.632  -11.388 15.932  1.00 62.52 94  A 1 
ATOM 768  O O   . MET A 1 94  ? 12.664  -10.636 15.800  1.00 58.50 94  A 1 
ATOM 769  C CB  . MET A 1 94  ? 12.811  -13.502 14.843  1.00 53.16 94  A 1 
ATOM 770  C CG  . MET A 1 94  ? 12.933  -15.030 14.835  1.00 47.55 94  A 1 
ATOM 771  S SD  . MET A 1 94  ? 12.929  -15.791 13.193  1.00 43.52 94  A 1 
ATOM 772  C CE  . MET A 1 94  ? 11.319  -15.239 12.567  1.00 39.54 94  A 1 
ATOM 773  N N   . ARG A 1 95  ? 14.882  -10.963 16.068  1.00 74.39 95  A 1 
ATOM 774  C CA  . ARG A 1 95  ? 15.226  -9.565  15.870  1.00 79.84 95  A 1 
ATOM 775  C C   . ARG A 1 95  ? 14.769  -9.216  14.466  1.00 86.01 95  A 1 
ATOM 776  O O   . ARG A 1 95  ? 15.092  -9.960  13.537  1.00 84.62 95  A 1 
ATOM 777  C CB  . ARG A 1 95  ? 16.733  -9.395  16.088  1.00 72.02 95  A 1 
ATOM 778  C CG  . ARG A 1 95  ? 17.144  -7.927  16.178  1.00 61.66 95  A 1 
ATOM 779  C CD  . ARG A 1 95  ? 18.651  -7.863  16.410  1.00 56.91 95  A 1 
ATOM 780  N NE  . ARG A 1 95  ? 19.104  -6.494  16.705  1.00 49.52 95  A 1 
ATOM 781  C CZ  . ARG A 1 95  ? 20.336  -6.162  17.035  1.00 41.57 95  A 1 
ATOM 782  N NH1 . ARG A 1 95  ? 21.293  -7.046  17.088  1.00 40.70 95  A 1 
ATOM 783  N NH2 . ARG A 1 95  ? 20.634  -4.929  17.327  1.00 37.39 95  A 1 
ATOM 784  N N   . THR A 1 96  ? 13.994  -8.142  14.320  1.00 89.89 96  A 1 
ATOM 785  C CA  . THR A 1 96  ? 13.494  -7.722  13.011  1.00 92.28 96  A 1 
ATOM 786  C C   . THR A 1 96  ? 14.666  -7.545  12.058  1.00 92.96 96  A 1 
ATOM 787  O O   . THR A 1 96  ? 15.623  -6.841  12.385  1.00 91.66 96  A 1 
ATOM 788  C CB  . THR A 1 96  ? 12.692  -6.423  13.109  1.00 92.03 96  A 1 
ATOM 789  O OG1 . THR A 1 96  ? 11.595  -6.595  13.972  1.00 87.63 96  A 1 
ATOM 790  C CG2 . THR A 1 96  ? 12.146  -5.967  11.763  1.00 87.35 96  A 1 
ATOM 791  N N   . LYS A 1 97  ? 14.578  -8.175  10.894  1.00 95.77 97  A 1 
ATOM 792  C CA  . LYS A 1 97  ? 15.577  -8.094  9.829   1.00 96.63 97  A 1 
ATOM 793  C C   . LYS A 1 97  ? 15.187  -7.016  8.821   1.00 97.46 97  A 1 
ATOM 794  O O   . LYS A 1 97  ? 14.001  -6.759  8.611   1.00 97.04 97  A 1 
ATOM 795  C CB  . LYS A 1 97  ? 15.738  -9.466  9.160   1.00 95.97 97  A 1 
ATOM 796  C CG  . LYS A 1 97  ? 16.022  -10.637 10.118  1.00 94.54 97  A 1 
ATOM 797  C CD  . LYS A 1 97  ? 17.336  -10.498 10.885  1.00 92.46 97  A 1 
ATOM 798  C CE  . LYS A 1 97  ? 17.647  -11.777 11.664  1.00 90.14 97  A 1 
ATOM 799  N NZ  . LYS A 1 97  ? 19.060  -11.811 12.120  1.00 86.35 97  A 1 
ATOM 800  N N   . TYR A 1 98  ? 16.169  -6.408  8.174   1.00 97.68 98  A 1 
ATOM 801  C CA  . TYR A 1 98  ? 15.965  -5.292  7.255   1.00 97.92 98  A 1 
ATOM 802  C C   . TYR A 1 98  ? 16.480  -5.622  5.856   1.00 98.12 98  A 1 
ATOM 803  O O   . TYR A 1 98  ? 17.605  -6.081  5.678   1.00 97.67 98  A 1 
ATOM 804  C CB  . TYR A 1 98  ? 16.612  -4.022  7.822   1.00 97.64 98  A 1 
ATOM 805  C CG  . TYR A 1 98  ? 16.021  -3.593  9.154   1.00 97.42 98  A 1 
ATOM 806  C CD1 . TYR A 1 98  ? 14.878  -2.770  9.192   1.00 96.17 98  A 1 
ATOM 807  C CD2 . TYR A 1 98  ? 16.583  -4.063  10.357  1.00 96.28 98  A 1 
ATOM 808  C CE1 . TYR A 1 98  ? 14.297  -2.421  10.428  1.00 95.48 98  A 1 
ATOM 809  C CE2 . TYR A 1 98  ? 16.002  -3.721  11.593  1.00 95.51 98  A 1 
ATOM 810  C CZ  . TYR A 1 98  ? 14.857  -2.902  11.629  1.00 95.61 98  A 1 
ATOM 811  O OH  . TYR A 1 98  ? 14.287  -2.584  12.821  1.00 94.12 98  A 1 
ATOM 812  N N   . VAL A 1 99  ? 15.653  -5.358  4.853   1.00 98.18 99  A 1 
ATOM 813  C CA  . VAL A 1 99  ? 16.012  -5.461  3.436   1.00 98.45 99  A 1 
ATOM 814  C C   . VAL A 1 99  ? 15.878  -4.079  2.818   1.00 98.55 99  A 1 
ATOM 815  O O   . VAL A 1 99  ? 14.779  -3.541  2.752   1.00 98.29 99  A 1 
ATOM 816  C CB  . VAL A 1 99  ? 15.130  -6.481  2.696   1.00 98.36 99  A 1 
ATOM 817  C CG1 . VAL A 1 99  ? 15.567  -6.619  1.231   1.00 97.74 99  A 1 
ATOM 818  C CG2 . VAL A 1 99  ? 15.171  -7.868  3.343   1.00 97.67 99  A 1 
ATOM 819  N N   . PHE A 1 100 ? 16.965  -3.504  2.342   1.00 98.60 100 A 1 
ATOM 820  C CA  . PHE A 1 100 ? 16.955  -2.230  1.629   1.00 98.62 100 A 1 
ATOM 821  C C   . PHE A 1 100 ? 16.966  -2.472  0.125   1.00 98.61 100 A 1 
ATOM 822  O O   . PHE A 1 100 ? 17.885  -3.104  -0.396  1.00 98.26 100 A 1 
ATOM 823  C CB  . PHE A 1 100 ? 18.131  -1.363  2.091   1.00 98.49 100 A 1 
ATOM 824  C CG  . PHE A 1 100 ? 18.055  -1.017  3.565   1.00 98.43 100 A 1 
ATOM 825  C CD1 . PHE A 1 100 ? 17.087  -0.107  4.021   1.00 97.61 100 A 1 
ATOM 826  C CD2 . PHE A 1 100 ? 18.909  -1.642  4.487   1.00 97.67 100 A 1 
ATOM 827  C CE1 . PHE A 1 100 ? 16.974  0.181   5.392   1.00 97.15 100 A 1 
ATOM 828  C CE2 . PHE A 1 100 ? 18.799  -1.353  5.859   1.00 97.07 100 A 1 
ATOM 829  C CZ  . PHE A 1 100 ? 17.830  -0.443  6.312   1.00 97.30 100 A 1 
ATOM 830  N N   . VAL A 1 101 ? 15.955  -1.971  -0.575  1.00 98.57 101 A 1 
ATOM 831  C CA  . VAL A 1 101 ? 15.817  -2.115  -2.027  1.00 98.58 101 A 1 
ATOM 832  C C   . VAL A 1 101 ? 16.125  -0.781  -2.690  1.00 98.46 101 A 1 
ATOM 833  O O   . VAL A 1 101 ? 15.416  0.203   -2.500  1.00 98.11 101 A 1 
ATOM 834  C CB  . VAL A 1 101 ? 14.433  -2.654  -2.427  1.00 98.50 101 A 1 
ATOM 835  C CG1 . VAL A 1 101 ? 14.365  -2.903  -3.940  1.00 97.86 101 A 1 
ATOM 836  C CG2 . VAL A 1 101 ? 14.122  -3.976  -1.714  1.00 97.66 101 A 1 
ATOM 837  N N   . SER A 1 102 ? 17.179  -0.748  -3.481  1.00 98.47 102 A 1 
ATOM 838  C CA  . SER A 1 102 ? 17.605  0.418   -4.254  1.00 98.39 102 A 1 
ATOM 839  C C   . SER A 1 102 ? 17.602  0.113   -5.750  1.00 98.38 102 A 1 
ATOM 840  O O   . SER A 1 102 ? 17.524  -1.045  -6.171  1.00 97.85 102 A 1 
ATOM 841  C CB  . SER A 1 102 ? 18.971  0.905   -3.762  1.00 98.04 102 A 1 
ATOM 842  O OG  . SER A 1 102 ? 19.969  -0.065  -3.989  1.00 97.03 102 A 1 
ATOM 843  N N   . GLY A 1 103 ? 17.665  1.149   -6.576  1.00 97.70 103 A 1 
ATOM 844  C CA  . GLY A 1 103 ? 17.746  0.997   -8.024  1.00 97.55 103 A 1 
ATOM 845  C C   . GLY A 1 103 ? 18.688  2.012   -8.645  1.00 97.59 103 A 1 
ATOM 846  O O   . GLY A 1 103 ? 18.834  3.122   -8.136  1.00 95.11 103 A 1 
ATOM 847  N N   . GLY A 1 104 ? 19.326  1.643   -9.743  1.00 96.39 104 A 1 
ATOM 848  C CA  . GLY A 1 104 ? 20.203  2.520   -10.508 1.00 95.63 104 A 1 
ATOM 849  C C   . GLY A 1 104 ? 19.983  2.382   -12.006 1.00 95.76 104 A 1 
ATOM 850  O O   . GLY A 1 104 ? 19.115  1.642   -12.449 1.00 90.28 104 A 1 
ATOM 851  N N   . VAL A 1 105 ? 20.815  3.064   -12.789 1.00 94.70 105 A 1 
ATOM 852  C CA  . VAL A 1 105 ? 20.724  3.162   -14.263 1.00 94.00 105 A 1 
ATOM 853  C C   . VAL A 1 105 ? 19.558  4.022   -14.755 1.00 94.08 105 A 1 
ATOM 854  O O   . VAL A 1 105 ? 19.794  4.972   -15.494 1.00 90.58 105 A 1 
ATOM 855  C CB  . VAL A 1 105 ? 20.731  1.793   -14.970 1.00 92.35 105 A 1 
ATOM 856  C CG1 . VAL A 1 105 ? 20.846  1.933   -16.489 1.00 88.23 105 A 1 
ATOM 857  C CG2 . VAL A 1 105 ? 21.881  0.885   -14.497 1.00 89.49 105 A 1 
ATOM 858  N N   . THR A 1 106 ? 18.322  3.694   -14.384 1.00 94.90 106 A 1 
ATOM 859  C CA  . THR A 1 106 ? 17.111  4.425   -14.782 1.00 94.46 106 A 1 
ATOM 860  C C   . THR A 1 106 ? 15.996  4.222   -13.753 1.00 94.85 106 A 1 
ATOM 861  O O   . THR A 1 106 ? 16.031  3.271   -12.965 1.00 91.83 106 A 1 
ATOM 862  C CB  . THR A 1 106 ? 16.660  3.994   -16.193 1.00 93.28 106 A 1 
ATOM 863  O OG1 . THR A 1 106 ? 15.608  4.794   -16.661 1.00 88.16 106 A 1 
ATOM 864  C CG2 . THR A 1 106 ? 16.196  2.540   -16.287 1.00 89.43 106 A 1 
ATOM 865  N N   . SER A 1 107 ? 15.005  5.114   -13.755 1.00 95.40 107 A 1 
ATOM 866  C CA  . SER A 1 107 ? 13.749  4.912   -13.033 1.00 94.57 107 A 1 
ATOM 867  C C   . SER A 1 107 ? 12.906  3.791   -13.664 1.00 94.41 107 A 1 
ATOM 868  O O   . SER A 1 107 ? 13.252  3.234   -14.708 1.00 91.44 107 A 1 
ATOM 869  C CB  . SER A 1 107 ? 12.974  6.236   -12.968 1.00 93.11 107 A 1 
ATOM 870  O OG  . SER A 1 107 ? 12.725  6.711   -14.274 1.00 86.81 107 A 1 
ATOM 871  N N   . SER A 1 108 ? 11.804  3.424   -13.016 1.00 94.54 108 A 1 
ATOM 872  C CA  . SER A 1 108 ? 10.808  2.461   -13.522 1.00 94.76 108 A 1 
ATOM 873  C C   . SER A 1 108 ? 11.315  1.028   -13.754 1.00 95.90 108 A 1 
ATOM 874  O O   . SER A 1 108 ? 10.674  0.243   -14.451 1.00 93.76 108 A 1 
ATOM 875  C CB  . SER A 1 108 ? 10.070  3.025   -14.741 1.00 93.34 108 A 1 
ATOM 876  O OG  . SER A 1 108 ? 9.567   4.307   -14.429 1.00 87.98 108 A 1 
ATOM 877  N N   . LEU A 1 109 ? 12.413  0.615   -13.105 1.00 95.39 109 A 1 
ATOM 878  C CA  . LEU A 1 109 ? 12.911  -0.775  -13.170 1.00 95.75 109 A 1 
ATOM 879  C C   . LEU A 1 109 ? 12.033  -1.803  -12.427 1.00 96.16 109 A 1 
ATOM 880  O O   . LEU A 1 109 ? 12.295  -3.009  -12.504 1.00 93.43 109 A 1 
ATOM 881  C CB  . LEU A 1 109 ? 14.358  -0.832  -12.660 1.00 95.09 109 A 1 
ATOM 882  C CG  . LEU A 1 109 ? 15.388  -0.142  -13.570 1.00 94.59 109 A 1 
ATOM 883  C CD1 . LEU A 1 109 ? 16.775  -0.288  -12.945 1.00 92.53 109 A 1 
ATOM 884  C CD2 . LEU A 1 109 ? 15.424  -0.748  -14.973 1.00 92.64 109 A 1 
ATOM 885  N N   . GLY A 1 110 ? 11.011  -1.349  -11.702 1.00 96.97 110 A 1 
ATOM 886  C CA  . GLY A 1 110 ? 10.107  -2.215  -10.941 1.00 97.33 110 A 1 
ATOM 887  C C   . GLY A 1 110 ? 10.560  -2.491  -9.507  1.00 98.07 110 A 1 
ATOM 888  O O   . GLY A 1 110 ? 10.316  -3.587  -9.009  1.00 97.63 110 A 1 
ATOM 889  N N   . LYS A 1 111 ? 11.211  -1.521  -8.836  1.00 98.04 111 A 1 
ATOM 890  C CA  . LYS A 1 111 ? 11.612  -1.624  -7.414  1.00 98.27 111 A 1 
ATOM 891  C C   . LYS A 1 111 ? 10.447  -2.051  -6.518  1.00 98.45 111 A 1 
ATOM 892  O O   . LYS A 1 111 ? 10.565  -3.059  -5.824  1.00 98.23 111 A 1 
ATOM 893  C CB  . LYS A 1 111 ? 12.188  -0.298  -6.896  1.00 98.01 111 A 1 
ATOM 894  C CG  . LYS A 1 111 ? 13.516  0.114   -7.539  1.00 97.18 111 A 1 
ATOM 895  C CD  . LYS A 1 111 ? 14.164  1.295   -6.798  1.00 96.39 111 A 1 
ATOM 896  C CE  . LYS A 1 111 ? 13.329  2.586   -6.794  1.00 93.80 111 A 1 
ATOM 897  N NZ  . LYS A 1 111 ? 13.523  3.395   -8.014  1.00 92.21 111 A 1 
ATOM 898  N N   . GLY A 1 112 ? 9.309   -1.358  -6.623  1.00 98.13 112 A 1 
ATOM 899  C CA  . GLY A 1 112 ? 8.092   -1.678  -5.867  1.00 98.13 112 A 1 
ATOM 900  C C   . GLY A 1 112 ? 7.590   -3.090  -6.111  1.00 98.46 112 A 1 
ATOM 901  O O   . GLY A 1 112 ? 7.266   -3.816  -5.168  1.00 98.32 112 A 1 
ATOM 902  N N   . ILE A 1 113 ? 7.612   -3.555  -7.362  1.00 98.30 113 A 1 
ATOM 903  C CA  . ILE A 1 113 ? 7.162   -4.907  -7.722  1.00 98.44 113 A 1 
ATOM 904  C C   . ILE A 1 113 ? 8.105   -5.986  -7.178  1.00 98.58 113 A 1 
ATOM 905  O O   . ILE A 1 113 ? 7.636   -7.008  -6.679  1.00 98.41 113 A 1 
ATOM 906  C CB  . ILE A 1 113 ? 6.965   -5.030  -9.248  1.00 98.27 113 A 1 
ATOM 907  C CG1 . ILE A 1 113 ? 5.966   -3.989  -9.805  1.00 97.52 113 A 1 
ATOM 908  C CG2 . ILE A 1 113 ? 6.517   -6.448  -9.647  1.00 97.77 113 A 1 
ATOM 909  C CD1 . ILE A 1 113 ? 4.582   -3.986  -9.140  1.00 95.36 113 A 1 
ATOM 910  N N   . ILE A 1 114 ? 9.428   -5.776  -7.226  1.00 98.41 114 A 1 
ATOM 911  C CA  . ILE A 1 114 ? 10.396  -6.701  -6.623  1.00 98.52 114 A 1 
ATOM 912  C C   . ILE A 1 114 ? 10.260  -6.718  -5.098  1.00 98.61 114 A 1 
ATOM 913  O O   . ILE A 1 114 ? 10.222  -7.802  -4.515  1.00 98.54 114 A 1 
ATOM 914  C CB  . ILE A 1 114 ? 11.830  -6.371  -7.089  1.00 98.40 114 A 1 
ATOM 915  C CG1 . ILE A 1 114 ? 12.012  -6.661  -8.595  1.00 97.38 114 A 1 
ATOM 916  C CG2 . ILE A 1 114 ? 12.899  -7.109  -6.266  1.00 97.84 114 A 1 
ATOM 917  C CD1 . ILE A 1 114 ? 11.870  -8.133  -9.024  1.00 95.45 114 A 1 
ATOM 918  N N   . SER A 1 115 ? 10.120  -5.550  -4.459  1.00 98.62 115 A 1 
ATOM 919  C CA  . SER A 1 115 ? 9.886   -5.435  -3.016  1.00 98.62 115 A 1 
ATOM 920  C C   . SER A 1 115 ? 8.623   -6.184  -2.596  1.00 98.67 115 A 1 
ATOM 921  O O   . SER A 1 115 ? 8.669   -7.030  -1.705  1.00 98.57 115 A 1 
ATOM 922  C CB  . SER A 1 115 ? 9.770   -3.960  -2.608  1.00 98.52 115 A 1 
ATOM 923  O OG  . SER A 1 115 ? 10.956  -3.266  -2.926  1.00 97.15 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 7.504   -5.950  -3.295  1.00 98.63 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 6.230   -6.612  -3.043  1.00 98.64 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 6.290   -8.123  -3.315  1.00 98.68 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 5.753   -8.918  -2.541  1.00 98.50 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 5.168   -5.920  -3.896  1.00 98.52 116 A 1 
ATOM 929  N N   . SER A 1 117 ? 6.986   -8.543  -4.376  1.00 98.63 117 A 1 
ATOM 930  C CA  . SER A 1 117 ? 7.178   -9.958  -4.711  1.00 98.62 117 A 1 
ATOM 931  C C   . SER A 1 117 ? 7.994   -10.683 -3.648  1.00 98.65 117 A 1 
ATOM 932  O O   . SER A 1 117 ? 7.563   -11.730 -3.169  1.00 98.48 117 A 1 
ATOM 933  C CB  . SER A 1 117 ? 7.853   -10.116 -6.072  1.00 98.55 117 A 1 
ATOM 934  O OG  . SER A 1 117 ? 7.024   -9.578  -7.080  1.00 97.06 117 A 1 
ATOM 935  N N   . LEU A 1 118 ? 9.130   -10.122 -3.227  1.00 98.54 118 A 1 
ATOM 936  C CA  . LEU A 1 118 ? 9.938   -10.682 -2.145  1.00 98.54 118 A 1 
ATOM 937  C C   . LEU A 1 118 ? 9.133   -10.772 -0.846  1.00 98.54 118 A 1 
ATOM 938  O O   . LEU A 1 118 ? 9.123   -11.820 -0.203  1.00 98.31 118 A 1 
ATOM 939  C CB  . LEU A 1 118 ? 11.212  -9.838  -1.974  1.00 98.52 118 A 1 
ATOM 940  C CG  . LEU A 1 118 ? 12.094  -10.281 -0.792  1.00 98.17 118 A 1 
ATOM 941  C CD1 . LEU A 1 118 ? 12.580  -11.723 -0.935  1.00 96.93 118 A 1 
ATOM 942  C CD2 . LEU A 1 118 ? 13.306  -9.363  -0.682  1.00 97.06 118 A 1 
ATOM 943  N N   . ALA A 1 119 ? 8.411   -9.709  -0.494  1.00 98.65 119 A 1 
ATOM 944  C CA  . ALA A 1 119 ? 7.557   -9.694  0.684   1.00 98.58 119 A 1 
ATOM 945  C C   . ALA A 1 119 ? 6.486   -10.785 0.632   1.00 98.55 119 A 1 
ATOM 946  O O   . ALA A 1 119 ? 6.310   -11.515 1.608   1.00 98.36 119 A 1 
ATOM 947  C CB  . ALA A 1 119 ? 6.936   -8.308  0.814   1.00 98.45 119 A 1 
ATOM 948  N N   . LYS A 1 120 ? 5.825   -10.972 -0.522  1.00 98.59 120 A 1 
ATOM 949  C CA  . LYS A 1 120 ? 4.839   -12.041 -0.723  1.00 98.57 120 A 1 
ATOM 950  C C   . LYS A 1 120 ? 5.454   -13.426 -0.549  1.00 98.57 120 A 1 
ATOM 951  O O   . LYS A 1 120 ? 4.834   -14.298 0.059   1.00 98.28 120 A 1 
ATOM 952  C CB  . LYS A 1 120 ? 4.173   -11.895 -2.107  1.00 98.42 120 A 1 
ATOM 953  C CG  . LYS A 1 120 ? 3.058   -12.932 -2.381  1.00 97.74 120 A 1 
ATOM 954  C CD  . LYS A 1 120 ? 1.928   -12.816 -1.350  1.00 96.44 120 A 1 
ATOM 955  C CE  . LYS A 1 120 ? 0.770   -13.768 -1.602  1.00 93.89 120 A 1 
ATOM 956  N NZ  . LYS A 1 120 ? -0.306  -13.557 -0.594  1.00 90.00 120 A 1 
ATOM 957  N N   . LEU A 1 121 ? 6.677   -13.656 -1.045  1.00 98.52 121 A 1 
ATOM 958  C CA  . LEU A 1 121 ? 7.370   -14.936 -0.885  1.00 98.41 121 A 1 
ATOM 959  C C   . LEU A 1 121 ? 7.715   -15.216 0.578   1.00 98.25 121 A 1 
ATOM 960  O O   . LEU A 1 121 ? 7.449   -16.315 1.065   1.00 97.73 121 A 1 
ATOM 961  C CB  . LEU A 1 121 ? 8.635   -14.974 -1.756  1.00 98.36 121 A 1 
ATOM 962  C CG  . LEU A 1 121 ? 8.382   -14.934 -3.273  1.00 97.69 121 A 1 
ATOM 963  C CD1 . LEU A 1 121 ? 9.699   -15.158 -4.011  1.00 96.66 121 A 1 
ATOM 964  C CD2 . LEU A 1 121 ? 7.370   -15.980 -3.731  1.00 96.66 121 A 1 
ATOM 965  N N   . LEU A 1 122 ? 8.248   -14.228 1.298   1.00 98.17 122 A 1 
ATOM 966  C CA  . LEU A 1 122 ? 8.566   -14.355 2.721   1.00 97.92 122 A 1 
ATOM 967  C C   . LEU A 1 122 ? 7.299   -14.559 3.567   1.00 97.51 122 A 1 
ATOM 968  O O   . LEU A 1 122 ? 7.263   -15.451 4.415   1.00 96.99 122 A 1 
ATOM 969  C CB  . LEU A 1 122 ? 9.365   -13.119 3.172   1.00 98.06 122 A 1 
ATOM 970  C CG  . LEU A 1 122 ? 10.748  -12.944 2.513   1.00 97.60 122 A 1 
ATOM 971  C CD1 . LEU A 1 122 ? 11.381  -11.647 3.013   1.00 96.71 122 A 1 
ATOM 972  C CD2 . LEU A 1 122 ? 11.703  -14.097 2.815   1.00 96.36 122 A 1 
ATOM 973  N N   . GLN A 1 123 ? 6.216   -13.821 3.278   1.00 97.97 123 A 1 
ATOM 974  C CA  . GLN A 1 123 ? 4.902   -14.011 3.906   1.00 97.69 123 A 1 
ATOM 975  C C   . GLN A 1 123 ? 4.358   -15.429 3.654   1.00 97.25 123 A 1 
ATOM 976  O O   . GLN A 1 123 ? 3.901   -16.103 4.578   1.00 96.31 123 A 1 
ATOM 977  C CB  . GLN A 1 123 ? 3.930   -12.949 3.357   1.00 97.38 123 A 1 
ATOM 978  C CG  . GLN A 1 123 ? 2.583   -12.933 4.091   1.00 94.58 123 A 1 
ATOM 979  C CD  . GLN A 1 123 ? 1.529   -12.127 3.338   1.00 95.44 123 A 1 
ATOM 980  O OE1 . GLN A 1 123 ? 1.260   -12.370 2.168   1.00 86.04 123 A 1 
ATOM 981  N NE2 . GLN A 1 123 ? 0.883   -11.171 3.960   1.00 86.43 123 A 1 
ATOM 982  N N   . SER A 1 124 ? 4.473   -15.933 2.424   1.00 97.96 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? 4.045   -17.290 2.043   1.00 97.67 124 A 1 
ATOM 984  C C   . SER A 1 124 ? 4.883   -18.392 2.701   1.00 97.27 124 A 1 
ATOM 985  O O   . SER A 1 124 ? 4.442   -19.538 2.810   1.00 95.59 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? 4.105   -17.454 0.525   1.00 97.33 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? 3.276   -16.514 -0.122  1.00 87.65 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? 6.078   -18.061 3.196   1.00 97.31 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? 6.905   -18.926 4.052   1.00 96.56 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? 6.574   -18.798 5.545   1.00 96.25 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? 7.217   -19.448 6.374   1.00 93.86 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? 8.389   -18.673 3.754   1.00 95.80 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? 8.777   -19.190 2.359   1.00 93.16 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? 10.247  -18.896 2.099   1.00 92.79 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? 10.725  -19.480 0.840   1.00 91.89 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? 11.352  -20.623 0.659   1.00 93.65 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? 11.516  -21.498 1.604   1.00 84.79 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? 11.850  -20.907 -0.506  1.00 86.09 125 A 1 
ATOM 999  N N   . GLY A 1 126 ? 5.553   -18.022 5.894   1.00 95.94 126 A 1 
ATOM 1000 C CA  . GLY A 1 126 ? 5.039   -17.870 7.255   1.00 95.11 126 A 1 
ATOM 1001 C C   . GLY A 1 126 ? 5.767   -16.835 8.109   1.00 95.03 126 A 1 
ATOM 1002 O O   . GLY A 1 126 ? 5.650   -16.901 9.334   1.00 93.16 126 A 1 
ATOM 1003 N N   . LEU A 1 127 ? 6.502   -15.914 7.498   1.00 95.78 127 A 1 
ATOM 1004 C CA  . LEU A 1 127 ? 7.100   -14.757 8.163   1.00 96.08 127 A 1 
ATOM 1005 C C   . LEU A 1 127 ? 6.123   -13.572 8.158   1.00 96.37 127 A 1 
ATOM 1006 O O   . LEU A 1 127 ? 5.339   -13.403 7.222   1.00 95.78 127 A 1 
ATOM 1007 C CB  . LEU A 1 127 ? 8.428   -14.388 7.481   1.00 96.10 127 A 1 
ATOM 1008 C CG  . LEU A 1 127 ? 9.503   -15.492 7.536   1.00 95.25 127 A 1 
ATOM 1009 C CD1 . LEU A 1 127 ? 10.692  -15.086 6.669   1.00 92.72 127 A 1 
ATOM 1010 C CD2 . LEU A 1 127 ? 10.015  -15.739 8.954   1.00 92.30 127 A 1 
ATOM 1011 N N   . SER A 1 128 ? 6.183   -12.742 9.190   1.00 95.77 128 A 1 
ATOM 1012 C CA  . SER A 1 128 ? 5.503   -11.448 9.224   1.00 95.38 128 A 1 
ATOM 1013 C C   . SER A 1 128 ? 6.379   -10.399 8.536   1.00 95.65 128 A 1 
ATOM 1014 O O   . SER A 1 128 ? 7.524   -10.174 8.920   1.00 94.82 128 A 1 
ATOM 1015 C CB  . SER A 1 128 ? 5.148   -11.053 10.660  1.00 94.31 128 A 1 
ATOM 1016 O OG  . SER A 1 128 ? 6.271   -11.108 11.501  1.00 84.74 128 A 1 
ATOM 1017 N N   . VAL A 1 129 ? 5.852   -9.778  7.477   1.00 96.65 129 A 1 
ATOM 1018 C CA  . VAL A 1 129 ? 6.617   -8.852  6.633   1.00 97.38 129 A 1 
ATOM 1019 C C   . VAL A 1 129 ? 5.856   -7.546  6.470   1.00 97.44 129 A 1 
ATOM 1020 O O   . VAL A 1 129 ? 4.648   -7.560  6.248   1.00 96.89 129 A 1 
ATOM 1021 C CB  . VAL A 1 129 ? 6.944   -9.466  5.258   1.00 97.30 129 A 1 
ATOM 1022 C CG1 . VAL A 1 129 ? 7.925   -8.583  4.471   1.00 95.03 129 A 1 
ATOM 1023 C CG2 . VAL A 1 129 ? 7.579   -10.857 5.386   1.00 94.55 129 A 1 
ATOM 1024 N N   . ALA A 1 130 ? 6.564   -6.423  6.541   1.00 97.34 130 A 1 
ATOM 1025 C CA  . ALA A 1 130 ? 6.041   -5.122  6.144   1.00 97.51 130 A 1 
ATOM 1026 C C   . ALA A 1 130 ? 6.953   -4.484  5.096   1.00 98.04 130 A 1 
ATOM 1027 O O   . ALA A 1 130 ? 8.159   -4.732  5.067   1.00 97.69 130 A 1 
ATOM 1028 C CB  . ALA A 1 130 ? 5.874   -4.224  7.370   1.00 96.65 130 A 1 
ATOM 1029 N N   . ILE A 1 131 ? 6.361   -3.645  4.254   1.00 97.94 131 A 1 
ATOM 1030 C CA  . ILE A 1 131 ? 7.087   -2.856  3.260   1.00 98.21 131 A 1 
ATOM 1031 C C   . ILE A 1 131 ? 6.879   -1.379  3.576   1.00 98.08 131 A 1 
ATOM 1032 O O   . ILE A 1 131 ? 5.787   -0.969  3.973   1.00 97.59 131 A 1 
ATOM 1033 C CB  . ILE A 1 131 ? 6.674   -3.196  1.812   1.00 98.15 131 A 1 
ATOM 1034 C CG1 . ILE A 1 131 ? 6.522   -4.714  1.565   1.00 96.75 131 A 1 
ATOM 1035 C CG2 . ILE A 1 131 ? 7.710   -2.592  0.847   1.00 96.75 131 A 1 
ATOM 1036 C CD1 . ILE A 1 131 ? 5.982   -5.047  0.171   1.00 94.75 131 A 1 
ATOM 1037 N N   . GLN A 1 132 ? 7.926   -0.576  3.394   1.00 98.00 132 A 1 
ATOM 1038 C CA  . GLN A 1 132 ? 7.846   0.874   3.472   1.00 97.60 132 A 1 
ATOM 1039 C C   . GLN A 1 132 ? 8.546   1.518   2.275   1.00 98.02 132 A 1 
ATOM 1040 O O   . GLN A 1 132 ? 9.562   1.015   1.790   1.00 97.38 132 A 1 
ATOM 1041 C CB  . GLN A 1 132 ? 8.392   1.376   4.820   1.00 94.56 132 A 1 
ATOM 1042 C CG  . GLN A 1 132 ? 9.862   0.994   5.056   1.00 88.02 132 A 1 
ATOM 1043 C CD  . GLN A 1 132 ? 10.401  1.469   6.401   1.00 91.73 132 A 1 
ATOM 1044 O OE1 . GLN A 1 132 ? 9.927   2.407   7.018   1.00 83.78 132 A 1 
ATOM 1045 N NE2 . GLN A 1 132 ? 11.437  0.848   6.917   1.00 82.31 132 A 1 
ATOM 1046 N N   . LYS A 1 133 ? 8.008   2.651   1.816   1.00 98.30 133 A 1 
ATOM 1047 C CA  . LYS A 1 133 ? 8.522   3.445   0.696   1.00 98.18 133 A 1 
ATOM 1048 C C   . LYS A 1 133 ? 9.102   4.756   1.206   1.00 98.12 133 A 1 
ATOM 1049 O O   . LYS A 1 133 ? 8.447   5.481   1.959   1.00 97.13 133 A 1 
ATOM 1050 C CB  . LYS A 1 133 ? 7.389   3.665   -0.325  1.00 97.70 133 A 1 
ATOM 1051 C CG  . LYS A 1 133 ? 7.775   4.510   -1.556  1.00 96.19 133 A 1 
ATOM 1052 C CD  . LYS A 1 133 ? 8.808   3.846   -2.468  1.00 93.87 133 A 1 
ATOM 1053 C CE  . LYS A 1 133 ? 9.132   4.719   -3.684  1.00 92.42 133 A 1 
ATOM 1054 N NZ  . LYS A 1 133 ? 7.944   4.956   -4.556  1.00 89.62 133 A 1 
ATOM 1055 N N   . PHE A 1 134 ? 10.323  5.056   0.785   1.00 98.08 134 A 1 
ATOM 1056 C CA  . PHE A 1 134 ? 10.988  6.336   1.008   1.00 98.08 134 A 1 
ATOM 1057 C C   . PHE A 1 134 ? 11.063  7.096   -0.314  1.00 97.88 134 A 1 
ATOM 1058 O O   . PHE A 1 134 ? 11.854  6.739   -1.187  1.00 96.76 134 A 1 
ATOM 1059 C CB  . PHE A 1 134 ? 12.379  6.128   1.618   1.00 98.02 134 A 1 
ATOM 1060 C CG  . PHE A 1 134 ? 12.362  5.893   3.117   1.00 98.19 134 A 1 
ATOM 1061 C CD1 . PHE A 1 134 ? 12.903  6.861   3.987   1.00 96.97 134 A 1 
ATOM 1062 C CD2 . PHE A 1 134 ? 11.781  4.733   3.651   1.00 96.95 134 A 1 
ATOM 1063 C CE1 . PHE A 1 134 ? 12.865  6.667   5.377   1.00 96.27 134 A 1 
ATOM 1064 C CE2 . PHE A 1 134 ? 11.730  4.545   5.042   1.00 96.37 134 A 1 
ATOM 1065 C CZ  . PHE A 1 134 ? 12.272  5.510   5.905   1.00 97.48 134 A 1 
ATOM 1066 N N   . ASP A 1 135 ? 10.258  8.151   -0.434  1.00 97.87 135 A 1 
ATOM 1067 C CA  . ASP A 1 135 ? 10.191  8.968   -1.645  1.00 97.88 135 A 1 
ATOM 1068 C C   . ASP A 1 135 ? 11.127  10.181  -1.556  1.00 98.02 135 A 1 
ATOM 1069 O O   . ASP A 1 135 ? 11.111  10.900  -0.549  1.00 97.55 135 A 1 
ATOM 1070 C CB  . ASP A 1 135 ? 8.748   9.406   -1.901  1.00 97.56 135 A 1 
ATOM 1071 C CG  . ASP A 1 135 ? 7.882   8.205   -2.278  1.00 96.75 135 A 1 
ATOM 1072 O OD1 . ASP A 1 135 ? 8.254   7.527   -3.264  1.00 94.04 135 A 1 
ATOM 1073 O OD2 . ASP A 1 135 ? 6.892   7.955   -1.558  1.00 94.08 135 A 1 
ATOM 1074 N N   . PRO A 1 136 ? 11.932  10.445  -2.589  1.00 97.54 136 A 1 
ATOM 1075 C CA  . PRO A 1 136 ? 12.961  11.482  -2.531  1.00 97.12 136 A 1 
ATOM 1076 C C   . PRO A 1 136 ? 12.428  12.903  -2.777  1.00 96.95 136 A 1 
ATOM 1077 O O   . PRO A 1 136 ? 13.163  13.869  -2.573  1.00 95.21 136 A 1 
ATOM 1078 C CB  . PRO A 1 136 ? 13.991  11.050  -3.580  1.00 96.67 136 A 1 
ATOM 1079 C CG  . PRO A 1 136 ? 13.133  10.402  -4.660  1.00 95.97 136 A 1 
ATOM 1080 C CD  . PRO A 1 136 ? 12.049  9.701   -3.851  1.00 97.39 136 A 1 
ATOM 1081 N N   . TYR A 1 137 ? 11.160  13.070  -3.171  1.00 96.75 137 A 1 
ATOM 1082 C CA  . TYR A 1 137 ? 10.583  14.390  -3.417  1.00 96.59 137 A 1 
ATOM 1083 C C   . TYR A 1 137 ? 10.363  15.199  -2.123  1.00 97.20 137 A 1 
ATOM 1084 O O   . TYR A 1 137 ? 10.217  14.671  -1.017  1.00 96.64 137 A 1 
ATOM 1085 C CB  . TYR A 1 137 ? 9.309   14.272  -4.280  1.00 96.18 137 A 1 
ATOM 1086 C CG  . TYR A 1 137 ? 8.232   13.335  -3.746  1.00 96.21 137 A 1 
ATOM 1087 C CD1 . TYR A 1 137 ? 7.957   12.129  -4.421  1.00 94.27 137 A 1 
ATOM 1088 C CD2 . TYR A 1 137 ? 7.476   13.684  -2.615  1.00 94.31 137 A 1 
ATOM 1089 C CE1 . TYR A 1 137 ? 6.931   11.272  -3.964  1.00 93.36 137 A 1 
ATOM 1090 C CE2 . TYR A 1 137 ? 6.458   12.828  -2.144  1.00 92.94 137 A 1 
ATOM 1091 C CZ  . TYR A 1 137 ? 6.182   11.620  -2.823  1.00 94.86 137 A 1 
ATOM 1092 O OH  . TYR A 1 137 ? 5.192   10.802  -2.373  1.00 93.42 137 A 1 
ATOM 1093 N N   . ILE A 1 138 ? 10.332  16.536  -2.279  1.00 96.30 138 A 1 
ATOM 1094 C CA  . ILE A 1 138 ? 10.221  17.494  -1.160  1.00 96.24 138 A 1 
ATOM 1095 C C   . ILE A 1 138 ? 8.761   17.700  -0.717  1.00 96.55 138 A 1 
ATOM 1096 O O   . ILE A 1 138 ? 8.512   18.205  0.380   1.00 94.94 138 A 1 
ATOM 1097 C CB  . ILE A 1 138 ? 10.947  18.819  -1.525  1.00 95.35 138 A 1 
ATOM 1098 C CG1 . ILE A 1 138 ? 12.452  18.541  -1.767  1.00 91.94 138 A 1 
ATOM 1099 C CG2 . ILE A 1 138 ? 10.786  19.908  -0.443  1.00 91.71 138 A 1 
ATOM 1100 C CD1 . ILE A 1 138 ? 13.267  19.763  -2.219  1.00 86.78 138 A 1 
ATOM 1101 N N   . ASN A 1 139 ? 7.774   17.300  -1.519  1.00 95.49 139 A 1 
ATOM 1102 C CA  . ASN A 1 139 ? 6.373   17.323  -1.094  1.00 95.65 139 A 1 
ATOM 1103 C C   . ASN A 1 139 ? 6.218   16.524  0.211   1.00 95.87 139 A 1 
ATOM 1104 O O   . ASN A 1 139 ? 6.745   15.418  0.356   1.00 94.71 139 A 1 
ATOM 1105 C CB  . ASN A 1 139 ? 5.463   16.793  -2.213  1.00 95.04 139 A 1 
ATOM 1106 C CG  . ASN A 1 139 ? 5.619   17.581  -3.504  1.00 94.11 139 A 1 
ATOM 1107 O OD1 . ASN A 1 139 ? 6.650   17.534  -4.154  1.00 87.08 139 A 1 
ATOM 1108 N ND2 . ASN A 1 139 ? 4.637   18.359  -3.890  1.00 88.02 139 A 1 
ATOM 1109 N N   . VAL A 1 140 ? 5.513   17.105  1.188   1.00 94.10 140 A 1 
ATOM 1110 C CA  . VAL A 1 140 ? 5.328   16.475  2.511   1.00 93.67 140 A 1 
ATOM 1111 C C   . VAL A 1 140 ? 4.497   15.193  2.402   1.00 93.72 140 A 1 
ATOM 1112 O O   . VAL A 1 140 ? 4.766   14.216  3.111   1.00 90.69 140 A 1 
ATOM 1113 C CB  . VAL A 1 140 ? 4.684   17.475  3.495   1.00 92.58 140 A 1 
ATOM 1114 C CG1 . VAL A 1 140 ? 4.416   16.856  4.872   1.00 89.27 140 A 1 
ATOM 1115 C CG2 . VAL A 1 140 ? 5.602   18.689  3.715   1.00 89.23 140 A 1 
ATOM 1116 N N   . ASP A 1 141 ? 3.534   15.217  1.498   1.00 93.76 141 A 1 
ATOM 1117 C CA  . ASP A 1 141 ? 2.675   14.119  1.082   1.00 92.99 141 A 1 
ATOM 1118 C C   . ASP A 1 141 ? 2.325   14.305  -0.409  1.00 93.46 141 A 1 
ATOM 1119 O O   . ASP A 1 141 ? 2.457   15.415  -0.939  1.00 91.11 141 A 1 
ATOM 1120 C CB  . ASP A 1 141 ? 1.418   14.086  1.972   1.00 90.29 141 A 1 
ATOM 1121 C CG  . ASP A 1 141 ? 0.631   15.400  1.895   1.00 86.56 141 A 1 
ATOM 1122 O OD1 . ASP A 1 141 ? -0.069  15.588  0.876   1.00 79.55 141 A 1 
ATOM 1123 O OD2 . ASP A 1 141 ? 0.791   16.232  2.824   1.00 81.30 141 A 1 
ATOM 1124 N N   . PRO A 1 142 ? 1.907   13.236  -1.123  1.00 93.99 142 A 1 
ATOM 1125 C CA  . PRO A 1 142 ? 1.547   13.324  -2.535  1.00 93.17 142 A 1 
ATOM 1126 C C   . PRO A 1 142 ? 0.127   13.848  -2.789  1.00 93.43 142 A 1 
ATOM 1127 O O   . PRO A 1 142 ? -0.272  13.946  -3.947  1.00 90.10 142 A 1 
ATOM 1128 C CB  . PRO A 1 142 ? 1.751   11.905  -3.077  1.00 91.97 142 A 1 
ATOM 1129 C CG  . PRO A 1 142 ? 1.385   11.042  -1.879  1.00 92.28 142 A 1 
ATOM 1130 C CD  . PRO A 1 142 ? 1.905   11.852  -0.694  1.00 94.59 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? -0.642  14.223  -1.770  1.00 92.37 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? -2.030  14.683  -1.928  1.00 90.34 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? -2.177  15.937  -2.796  1.00 91.07 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? -3.234  16.170  -3.394  1.00 89.35 143 A 1 
ATOM 1135 N N   . THR A 1 144 ? -1.107  16.723  -2.917  1.00 90.99 144 A 1 
ATOM 1136 C CA  . THR A 1 144 ? -1.034  17.931  -3.757  1.00 88.80 144 A 1 
ATOM 1137 C C   . THR A 1 144 ? -0.424  17.691  -5.142  1.00 89.31 144 A 1 
ATOM 1138 O O   . THR A 1 144 ? -0.393  18.621  -5.950  1.00 86.77 144 A 1 
ATOM 1139 C CB  . THR A 1 144 ? -0.261  19.051  -3.046  1.00 87.68 144 A 1 
ATOM 1140 O OG1 . THR A 1 144 ? 1.062   18.659  -2.750  1.00 84.70 144 A 1 
ATOM 1141 C CG2 . THR A 1 144 ? -0.923  19.459  -1.732  1.00 82.44 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? 0.083   16.481  -5.418  1.00 91.75 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? 0.718   16.152  -6.690  1.00 91.15 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? -0.328  15.941  -7.786  1.00 91.58 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? -1.419  15.420  -7.562  1.00 90.59 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? 1.641   14.928  -6.547  1.00 90.79 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? 2.850   15.144  -5.615  1.00 87.96 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? 3.663   13.856  -5.495  1.00 83.47 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? 3.781   16.239  -6.128  1.00 84.88 145 A 1 
ATOM 1150 N N   . ASN A 1 146 ? 0.032   16.352  -9.005  1.00 90.48 146 A 1 
ATOM 1151 C CA  . ASN A 1 146 ? -0.817  16.143  -10.166 1.00 90.45 146 A 1 
ATOM 1152 C C   . ASN A 1 146 ? -0.765  14.660  -10.587 1.00 90.62 146 A 1 
ATOM 1153 O O   . ASN A 1 146 ? 0.330   14.169  -10.879 1.00 89.22 146 A 1 
ATOM 1154 C CB  . ASN A 1 146 ? -0.352  17.098  -11.275 1.00 88.76 146 A 1 
ATOM 1155 C CG  . ASN A 1 146 ? -1.231  17.069  -12.515 1.00 85.74 146 A 1 
ATOM 1156 O OD1 . ASN A 1 146 ? -2.119  16.251  -12.689 1.00 79.73 146 A 1 
ATOM 1157 N ND2 . ASN A 1 146 ? -1.009  17.985  -13.424 1.00 79.18 146 A 1 
ATOM 1158 N N   . PRO A 1 147 ? -1.915  13.961  -10.698 1.00 91.53 147 A 1 
ATOM 1159 C CA  . PRO A 1 147 ? -1.945  12.569  -11.149 1.00 90.83 147 A 1 
ATOM 1160 C C   . PRO A 1 147 ? -1.295  12.321  -12.521 1.00 91.33 147 A 1 
ATOM 1161 O O   . PRO A 1 147 ? -0.838  11.213  -12.768 1.00 89.90 147 A 1 
ATOM 1162 C CB  . PRO A 1 147 ? -3.424  12.172  -11.164 1.00 90.66 147 A 1 
ATOM 1163 C CG  . PRO A 1 147 ? -4.041  13.077  -10.104 1.00 90.15 147 A 1 
ATOM 1164 C CD  . PRO A 1 147 ? -3.249  14.371  -10.271 1.00 92.60 147 A 1 
ATOM 1165 N N   . TYR A 1 148 ? -1.210  13.331  -13.393 1.00 92.35 148 A 1 
ATOM 1166 C CA  . TYR A 1 148 ? -0.494  13.211  -14.674 1.00 91.13 148 A 1 
ATOM 1167 C C   . TYR A 1 148 ? 1.026   13.035  -14.523 1.00 91.10 148 A 1 
ATOM 1168 O O   . TYR A 1 148 ? 1.661   12.494  -15.422 1.00 86.34 148 A 1 
ATOM 1169 C CB  . TYR A 1 148 ? -0.759  14.446  -15.547 1.00 90.04 148 A 1 
ATOM 1170 C CG  . TYR A 1 148 ? -2.113  14.462  -16.221 1.00 88.37 148 A 1 
ATOM 1171 C CD1 . TYR A 1 148 ? -2.420  13.479  -17.180 1.00 82.63 148 A 1 
ATOM 1172 C CD2 . TYR A 1 148 ? -3.044  15.475  -15.931 1.00 84.30 148 A 1 
ATOM 1173 C CE1 . TYR A 1 148 ? -3.659  13.507  -17.852 1.00 81.57 148 A 1 
ATOM 1174 C CE2 . TYR A 1 148 ? -4.288  15.508  -16.600 1.00 79.96 148 A 1 
ATOM 1175 C CZ  . TYR A 1 148 ? -4.592  14.525  -17.563 1.00 84.49 148 A 1 
ATOM 1176 O OH  . TYR A 1 148 ? -5.786  14.561  -18.210 1.00 79.89 148 A 1 
ATOM 1177 N N   . GLU A 1 149 ? 1.608   13.506  -13.423 1.00 92.64 149 A 1 
ATOM 1178 C CA  . GLU A 1 149 ? 3.056   13.468  -13.205 1.00 91.38 149 A 1 
ATOM 1179 C C   . GLU A 1 149 ? 3.475   12.295  -12.315 1.00 91.13 149 A 1 
ATOM 1180 O O   . GLU A 1 149 ? 4.508   11.678  -12.556 1.00 84.57 149 A 1 
ATOM 1181 C CB  . GLU A 1 149 ? 3.525   14.802  -12.601 1.00 89.46 149 A 1 
ATOM 1182 C CG  . GLU A 1 149 ? 3.335   15.978  -13.577 1.00 85.09 149 A 1 
ATOM 1183 C CD  . GLU A 1 149 ? 3.817   17.324  -13.013 1.00 82.31 149 A 1 
ATOM 1184 O OE1 . GLU A 1 149 ? 4.010   18.243  -13.846 1.00 73.45 149 A 1 
ATOM 1185 O OE2 . GLU A 1 149 ? 3.941   17.458  -11.778 1.00 73.97 149 A 1 
ATOM 1186 N N   . HIS A 1 150 ? 2.655   11.973  -11.316 1.00 92.94 150 A 1 
ATOM 1187 C CA  . HIS A 1 150 ? 3.007   11.008  -10.268 1.00 93.38 150 A 1 
ATOM 1188 C C   . HIS A 1 150 ? 2.052   9.813   -10.150 1.00 94.52 150 A 1 
ATOM 1189 O O   . HIS A 1 150 ? 2.210   8.983   -9.252  1.00 90.57 150 A 1 
ATOM 1190 C CB  . HIS A 1 150 ? 3.157   11.772  -8.952  1.00 91.85 150 A 1 
ATOM 1191 C CG  . HIS A 1 150 ? 4.392   12.636  -8.926  1.00 89.99 150 A 1 
ATOM 1192 N ND1 . HIS A 1 150 ? 5.679   12.182  -8.775  1.00 77.40 150 A 1 
ATOM 1193 C CD2 . HIS A 1 150 ? 4.472   13.995  -9.095  1.00 79.25 150 A 1 
ATOM 1194 C CE1 . HIS A 1 150 ? 6.510   13.238  -8.854  1.00 79.59 150 A 1 
ATOM 1195 N NE2 . HIS A 1 150 ? 5.814   14.367  -9.040  1.00 82.98 150 A 1 
ATOM 1196 N N   . GLY A 1 151 ? 1.075   9.700   -11.055 1.00 94.41 151 A 1 
ATOM 1197 C CA  . GLY A 1 151 ? 0.059   8.664   -10.964 1.00 95.04 151 A 1 
ATOM 1198 C C   . GLY A 1 151 ? -0.983  8.944   -9.873  1.00 96.09 151 A 1 
ATOM 1199 O O   . GLY A 1 151 ? -1.148  10.069  -9.397  1.00 94.89 151 A 1 
ATOM 1200 N N   . GLU A 1 152 ? -1.735  7.920   -9.499  1.00 95.80 152 A 1 
ATOM 1201 C CA  . GLU A 1 152 ? -2.765  8.048   -8.466  1.00 96.27 152 A 1 
ATOM 1202 C C   . GLU A 1 152 ? -2.172  8.392   -7.090  1.00 96.56 152 A 1 
ATOM 1203 O O   . GLU A 1 152 ? -1.096  7.933   -6.706  1.00 95.09 152 A 1 
ATOM 1204 C CB  . GLU A 1 152 ? -3.657  6.796   -8.411  1.00 95.14 152 A 1 
ATOM 1205 C CG  . GLU A 1 152 ? -2.980  5.561   -7.791  1.00 92.84 152 A 1 
ATOM 1206 C CD  . GLU A 1 152 ? -3.884  4.319   -7.748  1.00 95.75 152 A 1 
ATOM 1207 O OE1 . GLU A 1 152 ? -3.523  3.342   -7.062  1.00 90.35 152 A 1 
ATOM 1208 O OE2 . GLU A 1 152 ? -4.950  4.278   -8.407  1.00 92.15 152 A 1 
ATOM 1209 N N   . CYS A 1 153 ? -2.917  9.169   -6.315  1.00 95.41 153 A 1 
ATOM 1210 C CA  . CYS A 1 153 ? -2.658  9.320   -4.890  1.00 95.68 153 A 1 
ATOM 1211 C C   . CYS A 1 153 ? -3.358  8.180   -4.140  1.00 95.99 153 A 1 
ATOM 1212 O O   . CYS A 1 153 ? -4.595  8.134   -4.104  1.00 94.97 153 A 1 
ATOM 1213 C CB  . CYS A 1 153 ? -3.141  10.703  -4.451  1.00 94.87 153 A 1 
ATOM 1214 S SG  . CYS A 1 153 ? -2.886  10.897  -2.665  1.00 92.37 153 A 1 
ATOM 1215 N N   . TYR A 1 154 ? -2.590  7.280   -3.543  1.00 96.50 154 A 1 
ATOM 1216 C CA  . TYR A 1 154 ? -3.131  6.184   -2.740  1.00 96.40 154 A 1 
ATOM 1217 C C   . TYR A 1 154 ? -3.506  6.672   -1.334  1.00 96.69 154 A 1 
ATOM 1218 O O   . TYR A 1 154 ? -2.896  7.600   -0.806  1.00 95.99 154 A 1 
ATOM 1219 C CB  . TYR A 1 154 ? -2.124  5.031   -2.719  1.00 96.65 154 A 1 
ATOM 1220 C CG  . TYR A 1 154 ? -2.723  3.705   -2.300  1.00 97.43 154 A 1 
ATOM 1221 C CD1 . TYR A 1 154 ? -2.496  3.199   -1.006  1.00 95.41 154 A 1 
ATOM 1222 C CD2 . TYR A 1 154 ? -3.511  2.983   -3.214  1.00 96.29 154 A 1 
ATOM 1223 C CE1 . TYR A 1 154 ? -3.053  1.962   -0.636  1.00 96.16 154 A 1 
ATOM 1224 C CE2 . TYR A 1 154 ? -4.072  1.748   -2.843  1.00 96.37 154 A 1 
ATOM 1225 C CZ  . TYR A 1 154 ? -3.840  1.233   -1.554  1.00 97.65 154 A 1 
ATOM 1226 O OH  . TYR A 1 154 ? -4.375  0.038   -1.200  1.00 97.24 154 A 1 
ATOM 1227 N N   . VAL A 1 155 ? -4.518  6.055   -0.715  1.00 97.20 155 A 1 
ATOM 1228 C CA  . VAL A 1 155 ? -4.967  6.421   0.639   1.00 97.20 155 A 1 
ATOM 1229 C C   . VAL A 1 155 ? -5.021  5.182   1.521   1.00 97.57 155 A 1 
ATOM 1230 O O   . VAL A 1 155 ? -5.642  4.181   1.167   1.00 97.31 155 A 1 
ATOM 1231 C CB  . VAL A 1 155 ? -6.319  7.159   0.631   1.00 96.50 155 A 1 
ATOM 1232 C CG1 . VAL A 1 155 ? -6.732  7.593   2.048   1.00 93.68 155 A 1 
ATOM 1233 C CG2 . VAL A 1 155 ? -6.269  8.420   -0.234  1.00 94.10 155 A 1 
ATOM 1234 N N   . THR A 1 156 ? -4.377  5.257   2.677   1.00 96.75 156 A 1 
ATOM 1235 C CA  . THR A 1 156 ? -4.355  4.186   3.682   1.00 96.73 156 A 1 
ATOM 1236 C C   . THR A 1 156 ? -5.588  4.221   4.599   1.00 96.38 156 A 1 
ATOM 1237 O O   . THR A 1 156 ? -6.306  5.220   4.662   1.00 95.77 156 A 1 
ATOM 1238 C CB  . THR A 1 156 ? -3.068  4.264   4.511   1.00 96.84 156 A 1 
ATOM 1239 O OG1 . THR A 1 156 ? -2.971  5.520   5.134   1.00 95.38 156 A 1 
ATOM 1240 C CG2 . THR A 1 156 ? -1.813  4.083   3.657   1.00 94.65 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? -5.822  3.150   5.357   1.00 97.21 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? -6.929  3.078   6.331   1.00 96.53 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? -6.869  4.213   7.374   1.00 96.18 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? -7.902  4.763   7.754   1.00 92.88 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? -6.897  1.714   7.051   1.00 95.21 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? -7.314  0.511   6.179   1.00 92.10 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? -8.830  0.410   5.905   1.00 92.78 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? -9.209  -0.223  4.890   1.00 84.37 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? -9.633  0.906   6.714   1.00 85.88 157 A 1 
ATOM 1250 N N   . ASP A 1 158 ? -5.665  4.609   7.802   1.00 95.88 158 A 1 
ATOM 1251 C CA  . ASP A 1 158 ? -5.451  5.698   8.772   1.00 95.17 158 A 1 
ATOM 1252 C C   . ASP A 1 158 ? -5.434  7.111   8.146   1.00 95.05 158 A 1 
ATOM 1253 O O   . ASP A 1 158 ? -5.052  8.086   8.808   1.00 92.65 158 A 1 
ATOM 1254 C CB  . ASP A 1 158 ? -4.204  5.402   9.635   1.00 94.76 158 A 1 
ATOM 1255 C CG  . ASP A 1 158 ? -2.861  5.567   8.906   1.00 95.37 158 A 1 
ATOM 1256 O OD1 . ASP A 1 158 ? -2.797  5.367   7.675   1.00 93.16 158 A 1 
ATOM 1257 O OD2 . ASP A 1 158 ? -1.848  5.850   9.583   1.00 92.90 158 A 1 
ATOM 1258 N N   . GLY A 1 159 ? -5.849  7.229   6.883   1.00 95.35 159 A 1 
ATOM 1259 C CA  . GLY A 1 159 ? -6.060  8.502   6.199   1.00 94.78 159 A 1 
ATOM 1260 C C   . GLY A 1 159 ? -4.788  9.191   5.720   1.00 95.10 159 A 1 
ATOM 1261 O O   . GLY A 1 159 ? -4.776  10.411  5.558   1.00 93.97 159 A 1 
ATOM 1262 N N   . ALA A 1 160 ? -3.703  8.448   5.524   1.00 95.71 160 A 1 
ATOM 1263 C CA  . ALA A 1 160 ? -2.517  9.012   4.893   1.00 95.72 160 A 1 
ATOM 1264 C C   . ALA A 1 160 ? -2.669  9.012   3.365   1.00 96.31 160 A 1 
ATOM 1265 O O   . ALA A 1 160 ? -2.918  7.968   2.766   1.00 96.11 160 A 1 
ATOM 1266 C CB  . ALA A 1 160 ? -1.268  8.256   5.347   1.00 95.36 160 A 1 
ATOM 1267 N N   . GLU A 1 161 ? -2.465  10.175  2.746   1.00 96.38 161 A 1 
ATOM 1268 C CA  . GLU A 1 161 ? -2.219  10.298  1.312   1.00 96.21 161 A 1 
ATOM 1269 C C   . GLU A 1 161 ? -0.773  9.870   1.027   1.00 96.04 161 A 1 
ATOM 1270 O O   . GLU A 1 161 ? 0.167   10.366  1.658   1.00 94.59 161 A 1 
ATOM 1271 C CB  . GLU A 1 161 ? -2.490  11.740  0.851   1.00 95.47 161 A 1 
ATOM 1272 C CG  . GLU A 1 161 ? -3.979  12.104  0.955   1.00 93.93 161 A 1 
ATOM 1273 C CD  . GLU A 1 161 ? -4.250  13.571  0.574   1.00 95.23 161 A 1 
ATOM 1274 O OE1 . GLU A 1 161 ? -4.945  13.802  -0.448  1.00 89.85 161 A 1 
ATOM 1275 O OE2 . GLU A 1 161 ? -3.795  14.459  1.319   1.00 91.51 161 A 1 
ATOM 1276 N N   . THR A 1 162 ? -0.595  8.893   0.134   1.00 96.32 162 A 1 
ATOM 1277 C CA  . THR A 1 162 ? 0.674   8.186   -0.085  1.00 96.40 162 A 1 
ATOM 1278 C C   . THR A 1 162 ? 0.937   7.912   -1.561  1.00 96.66 162 A 1 
ATOM 1279 O O   . THR A 1 162 ? 0.033   8.002   -2.400  1.00 96.13 162 A 1 
ATOM 1280 C CB  . THR A 1 162 ? 0.741   6.868   0.711   1.00 96.42 162 A 1 
ATOM 1281 O OG1 . THR A 1 162 ? -0.254  5.961   0.301   1.00 94.27 162 A 1 
ATOM 1282 C CG2 . THR A 1 162 ? 0.567   7.069   2.213   1.00 93.79 162 A 1 
ATOM 1283 N N   . ASP A 1 163 ? 2.194   7.563   -1.868  1.00 96.66 163 A 1 
ATOM 1284 C CA  . ASP A 1 163 ? 2.614   7.113   -3.189  1.00 96.78 163 A 1 
ATOM 1285 C C   . ASP A 1 163 ? 1.876   5.824   -3.612  1.00 97.17 163 A 1 
ATOM 1286 O O   . ASP A 1 163 ? 1.506   4.994   -2.770  1.00 96.25 163 A 1 
ATOM 1287 C CB  . ASP A 1 163 ? 4.134   6.913   -3.171  1.00 96.19 163 A 1 
ATOM 1288 C CG  . ASP A 1 163 ? 4.660   6.562   -4.561  1.00 93.65 163 A 1 
ATOM 1289 O OD1 . ASP A 1 163 ? 4.902   5.356   -4.784  1.00 87.28 163 A 1 
ATOM 1290 O OD2 . ASP A 1 163 ? 4.765   7.486   -5.389  1.00 87.76 163 A 1 
ATOM 1291 N N   . LEU A 1 164 ? 1.683   5.647   -4.929  1.00 97.01 164 A 1 
ATOM 1292 C CA  . LEU A 1 164 ? 0.945   4.513   -5.502  1.00 97.04 164 A 1 
ATOM 1293 C C   . LEU A 1 164 ? 1.573   3.139   -5.203  1.00 97.57 164 A 1 
ATOM 1294 O O   . LEU A 1 164 ? 0.875   2.123   -5.233  1.00 96.89 164 A 1 
ATOM 1295 C CB  . LEU A 1 164 ? 0.741   4.766   -7.010  1.00 96.12 164 A 1 
ATOM 1296 C CG  . LEU A 1 164 ? 2.009   4.711   -7.900  1.00 94.74 164 A 1 
ATOM 1297 C CD1 . LEU A 1 164 ? 2.356   3.284   -8.359  1.00 89.57 164 A 1 
ATOM 1298 C CD2 . LEU A 1 164 ? 1.789   5.537   -9.164  1.00 90.94 164 A 1 
ATOM 1299 N N   . ASP A 1 165 ? 2.878   3.081   -4.894  1.00 97.98 165 A 1 
ATOM 1300 C CA  . ASP A 1 165 ? 3.564   1.827   -4.567  1.00 98.16 165 A 1 
ATOM 1301 C C   . ASP A 1 165 ? 2.967   1.163   -3.320  1.00 98.43 165 A 1 
ATOM 1302 O O   . ASP A 1 165 ? 2.935   -0.069  -3.241  1.00 98.14 165 A 1 
ATOM 1303 C CB  . ASP A 1 165 ? 5.075   2.057   -4.382  1.00 97.83 165 A 1 
ATOM 1304 C CG  . ASP A 1 165 ? 5.870   2.145   -5.693  1.00 96.58 165 A 1 
ATOM 1305 O OD1 . ASP A 1 165 ? 5.538   1.390   -6.637  1.00 92.88 165 A 1 
ATOM 1306 O OD2 . ASP A 1 165 ? 6.901   2.849   -5.695  1.00 92.32 165 A 1 
ATOM 1307 N N   . LEU A 1 166 ? 2.398   1.929   -2.371  1.00 98.15 166 A 1 
ATOM 1308 C CA  . LEU A 1 166 ? 1.692   1.337   -1.230  1.00 98.36 166 A 1 
ATOM 1309 C C   . LEU A 1 166 ? 0.495   0.493   -1.685  1.00 98.43 166 A 1 
ATOM 1310 O O   . LEU A 1 166 ? 0.231   -0.556  -1.102  1.00 98.09 166 A 1 
ATOM 1311 C CB  . LEU A 1 166 ? 1.241   2.408   -0.226  1.00 98.28 166 A 1 
ATOM 1312 C CG  . LEU A 1 166 ? 2.300   2.684   0.861   1.00 97.10 166 A 1 
ATOM 1313 C CD1 . LEU A 1 166 ? 3.544   3.387   0.294   1.00 93.67 166 A 1 
ATOM 1314 C CD2 . LEU A 1 166 ? 1.711   3.548   1.959   1.00 94.22 166 A 1 
ATOM 1315 N N   . GLY A 1 167 ? -0.163  0.896   -2.769  1.00 98.02 167 A 1 
ATOM 1316 C CA  . GLY A 1 167 ? -1.202  0.086   -3.397  1.00 98.13 167 A 1 
ATOM 1317 C C   . GLY A 1 167 ? -0.659  -1.255  -3.884  1.00 98.39 167 A 1 
ATOM 1318 O O   . GLY A 1 167 ? -1.289  -2.288  -3.667  1.00 98.14 167 A 1 
ATOM 1319 N N   . HIS A 1 168 ? 0.540   -1.290  -4.481  1.00 98.48 168 A 1 
ATOM 1320 C CA  . HIS A 1 168 ? 1.189   -2.555  -4.836  1.00 98.48 168 A 1 
ATOM 1321 C C   . HIS A 1 168 ? 1.502   -3.406  -3.605  1.00 98.60 168 A 1 
ATOM 1322 O O   . HIS A 1 168 ? 1.261   -4.613  -3.629  1.00 98.33 168 A 1 
ATOM 1323 C CB  . HIS A 1 168 ? 2.451   -2.317  -5.680  1.00 98.16 168 A 1 
ATOM 1324 C CG  . HIS A 1 168 ? 2.146   -1.805  -7.063  1.00 97.87 168 A 1 
ATOM 1325 N ND1 . HIS A 1 168 ? 1.350   -2.439  -7.994  1.00 91.30 168 A 1 
ATOM 1326 C CD2 . HIS A 1 168 ? 2.617   -0.662  -7.645  1.00 92.63 168 A 1 
ATOM 1327 C CE1 . HIS A 1 168 ? 1.347   -1.691  -9.112  1.00 93.50 168 A 1 
ATOM 1328 N NE2 . HIS A 1 168 ? 2.104   -0.599  -8.947  1.00 94.07 168 A 1 
ATOM 1329 N N   . TYR A 1 169 ? 1.967   -2.805  -2.519  1.00 98.53 169 A 1 
ATOM 1330 C CA  . TYR A 1 169 ? 2.284   -3.534  -1.290  1.00 98.58 169 A 1 
ATOM 1331 C C   . TYR A 1 169 ? 1.043   -4.203  -0.700  1.00 98.57 169 A 1 
ATOM 1332 O O   . TYR A 1 169 ? 1.076   -5.402  -0.410  1.00 98.09 169 A 1 
ATOM 1333 C CB  . TYR A 1 169 ? 2.944   -2.605  -0.267  1.00 98.47 169 A 1 
ATOM 1334 C CG  . TYR A 1 169 ? 4.152   -1.815  -0.747  1.00 98.41 169 A 1 
ATOM 1335 C CD1 . TYR A 1 169 ? 4.904   -2.200  -1.880  1.00 97.70 169 A 1 
ATOM 1336 C CD2 . TYR A 1 169 ? 4.520   -0.659  -0.030  1.00 97.61 169 A 1 
ATOM 1337 C CE1 . TYR A 1 169 ? 5.997   -1.424  -2.307  1.00 97.49 169 A 1 
ATOM 1338 C CE2 . TYR A 1 169 ? 5.616   0.115   -0.449  1.00 97.12 169 A 1 
ATOM 1339 C CZ  . TYR A 1 169 ? 6.353   -0.260  -1.591  1.00 97.73 169 A 1 
ATOM 1340 O OH  . TYR A 1 169 ? 7.393   0.496   -1.986  1.00 96.97 169 A 1 
ATOM 1341 N N   . GLU A 1 170 ? -0.064  -3.462  -0.599  1.00 98.45 170 A 1 
ATOM 1342 C CA  . GLU A 1 170 ? -1.328  -4.014  -0.102  1.00 98.37 170 A 1 
ATOM 1343 C C   . GLU A 1 170 ? -1.886  -5.096  -1.034  1.00 98.28 170 A 1 
ATOM 1344 O O   . GLU A 1 170 ? -2.269  -6.167  -0.559  1.00 97.37 170 A 1 
ATOM 1345 C CB  . GLU A 1 170 ? -2.359  -2.901  0.104   1.00 98.19 170 A 1 
ATOM 1346 C CG  . GLU A 1 170 ? -1.967  -1.947  1.241   1.00 97.55 170 A 1 
ATOM 1347 C CD  . GLU A 1 170 ? -3.133  -1.095  1.743   1.00 97.96 170 A 1 
ATOM 1348 O OE1 . GLU A 1 170 ? -2.927  -0.177  2.563   1.00 94.70 170 A 1 
ATOM 1349 O OE2 . GLU A 1 170 ? -4.299  -1.370  1.381   1.00 95.77 170 A 1 
ATOM 1350 N N   . ARG A 1 171 ? -1.859  -4.875  -2.358  1.00 98.62 171 A 1 
ATOM 1351 C CA  . ARG A 1 171 ? -2.324  -5.868  -3.345  1.00 98.50 171 A 1 
ATOM 1352 C C   . ARG A 1 171 ? -1.553  -7.185  -3.265  1.00 98.41 171 A 1 
ATOM 1353 O O   . ARG A 1 171 ? -2.153  -8.250  -3.398  1.00 97.96 171 A 1 
ATOM 1354 C CB  . ARG A 1 171 ? -2.245  -5.283  -4.770  1.00 98.29 171 A 1 
ATOM 1355 C CG  . ARG A 1 171 ? -3.394  -4.301  -5.057  1.00 97.56 171 A 1 
ATOM 1356 C CD  . ARG A 1 171 ? -3.355  -3.787  -6.498  1.00 97.44 171 A 1 
ATOM 1357 N NE  . ARG A 1 171 ? -2.257  -2.848  -6.773  1.00 96.30 171 A 1 
ATOM 1358 C CZ  . ARG A 1 171 ? -2.312  -1.531  -6.707  1.00 96.90 171 A 1 
ATOM 1359 N NH1 . ARG A 1 171 ? -3.355  -0.887  -6.270  1.00 92.03 171 A 1 
ATOM 1360 N NH2 . ARG A 1 171 ? -1.307  -0.804  -7.101  1.00 93.74 171 A 1 
ATOM 1361 N N   . PHE A 1 172 ? -0.236  -7.148  -3.039  1.00 98.52 172 A 1 
ATOM 1362 C CA  . PHE A 1 172 ? 0.582   -8.361  -2.962  1.00 98.46 172 A 1 
ATOM 1363 C C   . PHE A 1 172 ? 0.455   -9.062  -1.606  1.00 98.23 172 A 1 
ATOM 1364 O O   . PHE A 1 172 ? 0.340   -10.290 -1.557  1.00 96.91 172 A 1 
ATOM 1365 C CB  . PHE A 1 172 ? 2.047   -8.028  -3.281  1.00 98.45 172 A 1 
ATOM 1366 C CG  . PHE A 1 172 ? 2.379   -8.000  -4.763  1.00 98.58 172 A 1 
ATOM 1367 C CD1 . PHE A 1 172 ? 3.352   -8.886  -5.280  1.00 97.88 172 A 1 
ATOM 1368 C CD2 . PHE A 1 172 ? 1.741   -7.104  -5.635  1.00 97.84 172 A 1 
ATOM 1369 C CE1 . PHE A 1 172 ? 3.681   -8.858  -6.646  1.00 97.48 172 A 1 
ATOM 1370 C CE2 . PHE A 1 172 ? 2.063   -7.081  -7.002  1.00 97.45 172 A 1 
ATOM 1371 C CZ  . PHE A 1 172 ? 3.038   -7.953  -7.507  1.00 98.36 172 A 1 
ATOM 1372 N N   . LEU A 1 173 ? 0.470   -8.298  -0.523  1.00 98.25 173 A 1 
ATOM 1373 C CA  . LEU A 1 173 ? 0.468   -8.859  0.830   1.00 98.03 173 A 1 
ATOM 1374 C C   . LEU A 1 173 ? -0.930  -9.164  1.364   1.00 97.63 173 A 1 
ATOM 1375 O O   . LEU A 1 173 ? -1.043  -9.974  2.282   1.00 95.62 173 A 1 
ATOM 1376 C CB  . LEU A 1 173 ? 1.240   -7.922  1.776   1.00 97.80 173 A 1 
ATOM 1377 C CG  . LEU A 1 173 ? 2.747   -7.823  1.469   1.00 96.94 173 A 1 
ATOM 1378 C CD1 . LEU A 1 173 ? 3.411   -6.916  2.501   1.00 94.13 173 A 1 
ATOM 1379 C CD2 . LEU A 1 173 ? 3.426   -9.194  1.534   1.00 93.69 173 A 1 
ATOM 1380 N N   . ASN A 1 174 ? -1.968  -8.554  0.797   1.00 97.52 174 A 1 
ATOM 1381 C CA  . ASN A 1 174 ? -3.331  -8.580  1.327   1.00 96.95 174 A 1 
ATOM 1382 C C   . ASN A 1 174 ? -3.386  -8.121  2.800   1.00 96.70 174 A 1 
ATOM 1383 O O   . ASN A 1 174 ? -4.088  -8.693  3.631   1.00 94.80 174 A 1 
ATOM 1384 C CB  . ASN A 1 174 ? -3.952  -9.958  1.039   1.00 96.27 174 A 1 
ATOM 1385 C CG  . ASN A 1 174 ? -5.458  -9.960  1.193   1.00 95.40 174 A 1 
ATOM 1386 O OD1 . ASN A 1 174 ? -6.157  -9.047  0.792   1.00 90.36 174 A 1 
ATOM 1387 N ND2 . ASN A 1 174 ? -6.017  -11.019 1.728   1.00 90.51 174 A 1 
ATOM 1388 N N   . VAL A 1 175 ? -2.562  -7.120  3.131   1.00 96.85 175 A 1 
ATOM 1389 C CA  . VAL A 1 175 ? -2.444  -6.499  4.458   1.00 96.73 175 A 1 
ATOM 1390 C C   . VAL A 1 175 ? -2.428  -4.989  4.265   1.00 97.35 175 A 1 
ATOM 1391 O O   . VAL A 1 175 ? -1.709  -4.493  3.399   1.00 96.53 175 A 1 
ATOM 1392 C CB  . VAL A 1 175 ? -1.169  -6.960  5.193   1.00 95.56 175 A 1 
ATOM 1393 C CG1 . VAL A 1 175 ? -0.988  -6.255  6.548   1.00 91.61 175 A 1 
ATOM 1394 C CG2 . VAL A 1 175 ? -1.199  -8.468  5.483   1.00 91.59 175 A 1 
ATOM 1395 N N   . TYR A 1 176 ? -3.204  -4.276  5.078   1.00 97.30 176 A 1 
ATOM 1396 C CA  . TYR A 1 176 ? -3.287  -2.821  4.995   1.00 97.14 176 A 1 
ATOM 1397 C C   . TYR A 1 176 ? -2.010  -2.146  5.491   1.00 96.98 176 A 1 
ATOM 1398 O O   . TYR A 1 176 ? -1.412  -2.534  6.498   1.00 95.45 176 A 1 
ATOM 1399 C CB  . TYR A 1 176 ? -4.531  -2.314  5.738   1.00 96.57 176 A 1 
ATOM 1400 C CG  . TYR A 1 176 ? -5.858  -2.849  5.214   1.00 96.31 176 A 1 
ATOM 1401 C CD1 . TYR A 1 176 ? -6.058  -3.064  3.835   1.00 92.63 176 A 1 
ATOM 1402 C CD2 . TYR A 1 176 ? -6.903  -3.129  6.118   1.00 92.85 176 A 1 
ATOM 1403 C CE1 . TYR A 1 176 ? -7.289  -3.558  3.360   1.00 91.28 176 A 1 
ATOM 1404 C CE2 . TYR A 1 176 ? -8.137  -3.615  5.646   1.00 91.61 176 A 1 
ATOM 1405 C CZ  . TYR A 1 176 ? -8.333  -3.832  4.265   1.00 92.85 176 A 1 
ATOM 1406 O OH  . TYR A 1 176 ? -9.522  -4.299  3.805   1.00 90.46 176 A 1 
ATOM 1407 N N   . THR A 1 177 ? -1.601  -1.112  4.768   1.00 97.31 177 A 1 
ATOM 1408 C CA  . THR A 1 177 ? -0.525  -0.203  5.158   1.00 97.35 177 A 1 
ATOM 1409 C C   . THR A 1 177 ? -1.071  0.970   5.979   1.00 97.05 177 A 1 
ATOM 1410 O O   . THR A 1 177 ? -2.277  1.150   6.152   1.00 96.10 177 A 1 
ATOM 1411 C CB  . THR A 1 177 ? 0.267   0.277   3.934   1.00 97.26 177 A 1 
ATOM 1412 O OG1 . THR A 1 177 ? -0.564  0.913   2.996   1.00 95.42 177 A 1 
ATOM 1413 C CG2 . THR A 1 177 ? 1.002   -0.867  3.232   1.00 94.11 177 A 1 
ATOM 1414 N N   . SER A 1 178 ? -0.165  1.760   6.520   1.00 96.88 178 A 1 
ATOM 1415 C CA  . SER A 1 178 ? -0.470  2.942   7.325   1.00 96.57 178 A 1 
ATOM 1416 C C   . SER A 1 178 ? 0.450   4.102   6.951   1.00 96.98 178 A 1 
ATOM 1417 O O   . SER A 1 178 ? 1.410   3.948   6.186   1.00 96.25 178 A 1 
ATOM 1418 C CB  . SER A 1 178 ? -0.307  2.582   8.809   1.00 95.46 178 A 1 
ATOM 1419 O OG  . SER A 1 178 ? 1.067   2.396   9.119   1.00 92.29 178 A 1 
ATOM 1420 N N   . ARG A 1 179 ? 0.232   5.256   7.571   1.00 96.44 179 A 1 
ATOM 1421 C CA  . ARG A 1 179 ? 1.106   6.435   7.456   1.00 96.02 179 A 1 
ATOM 1422 C C   . ARG A 1 179 ? 2.596   6.140   7.724   1.00 96.24 179 A 1 
ATOM 1423 O O   . ARG A 1 179 ? 3.463   6.866   7.241   1.00 95.21 179 A 1 
ATOM 1424 C CB  . ARG A 1 179 ? 0.573   7.502   8.432   1.00 94.96 179 A 1 
ATOM 1425 C CG  . ARG A 1 179 ? 1.315   8.842   8.323   1.00 90.73 179 A 1 
ATOM 1426 C CD  . ARG A 1 179 ? 0.705   9.905   9.242   1.00 88.22 179 A 1 
ATOM 1427 N NE  . ARG A 1 179 ? -0.668  10.267  8.825   1.00 80.58 179 A 1 
ATOM 1428 C CZ  . ARG A 1 179 ? -1.473  11.135  9.412   1.00 74.03 179 A 1 
ATOM 1429 N NH1 . ARG A 1 179 ? -1.107  11.815  10.460  1.00 65.08 179 A 1 
ATOM 1430 N NH2 . ARG A 1 179 ? -2.681  11.327  8.947   1.00 65.96 179 A 1 
ATOM 1431 N N   . SER A 1 180 ? 2.912   5.113   8.514   1.00 95.89 180 A 1 
ATOM 1432 C CA  . SER A 1 180 ? 4.300   4.726   8.799   1.00 95.72 180 A 1 
ATOM 1433 C C   . SER A 1 180 ? 4.988   3.973   7.654   1.00 96.38 180 A 1 
ATOM 1434 O O   . SER A 1 180 ? 6.217   3.900   7.657   1.00 95.48 180 A 1 
ATOM 1435 C CB  . SER A 1 180 ? 4.389   3.923   10.098  1.00 94.45 180 A 1 
ATOM 1436 O OG  . SER A 1 180 ? 3.577   2.772   10.076  1.00 85.30 180 A 1 
ATOM 1437 N N   . ASN A 1 181 ? 4.223   3.480   6.670   1.00 96.82 181 A 1 
ATOM 1438 C CA  . ASN A 1 181 ? 4.761   2.768   5.508   1.00 97.32 181 A 1 
ATOM 1439 C C   . ASN A 1 181 ? 5.176   3.705   4.361   1.00 97.47 181 A 1 
ATOM 1440 O O   . ASN A 1 181 ? 5.813   3.241   3.417   1.00 96.69 181 A 1 
ATOM 1441 C CB  . ASN A 1 181 ? 3.731   1.732   5.038   1.00 97.35 181 A 1 
ATOM 1442 C CG  . ASN A 1 181 ? 3.404   0.683   6.082   1.00 97.19 181 A 1 
ATOM 1443 O OD1 . ASN A 1 181 ? 2.556   0.879   6.943   1.00 90.32 181 A 1 
ATOM 1444 N ND2 . ASN A 1 181 ? 4.055   -0.450  6.040   1.00 92.36 181 A 1 
ATOM 1445 N N   . ASN A 1 182 ? 4.856   5.012   4.425   1.00 96.83 182 A 1 
ATOM 1446 C CA  . ASN A 1 182 ? 5.318   5.990   3.437   1.00 96.93 182 A 1 
ATOM 1447 C C   . ASN A 1 182 ? 6.021   7.176   4.108   1.00 97.10 182 A 1 
ATOM 1448 O O   . ASN A 1 182 ? 5.528   7.783   5.065   1.00 95.77 182 A 1 
ATOM 1449 C CB  . ASN A 1 182 ? 4.166   6.430   2.528   1.00 96.00 182 A 1 
ATOM 1450 C CG  . ASN A 1 182 ? 4.636   7.351   1.402   1.00 94.16 182 A 1 
ATOM 1451 O OD1 . ASN A 1 182 ? 4.214   8.488   1.316   1.00 84.92 182 A 1 
ATOM 1452 N ND2 . ASN A 1 182 ? 5.508   6.902   0.530   1.00 86.25 182 A 1 
ATOM 1453 N N   . VAL A 1 183 ? 7.201   7.495   3.599   1.00 97.31 183 A 1 
ATOM 1454 C CA  . VAL A 1 183 ? 8.050   8.572   4.100   1.00 97.22 183 A 1 
ATOM 1455 C C   . VAL A 1 183 ? 8.570   9.373   2.913   1.00 97.42 183 A 1 
ATOM 1456 O O   . VAL A 1 183 ? 9.146   8.803   1.993   1.00 96.53 183 A 1 
ATOM 1457 C CB  . VAL A 1 183 ? 9.216   8.001   4.929   1.00 96.32 183 A 1 
ATOM 1458 C CG1 . VAL A 1 183 ? 10.117  9.116   5.466   1.00 93.55 183 A 1 
ATOM 1459 C CG2 . VAL A 1 183 ? 8.713   7.199   6.143   1.00 93.60 183 A 1 
ATOM 1460 N N   . THR A 1 184 ? 8.427   10.703  2.965   1.00 97.33 184 A 1 
ATOM 1461 C CA  . THR A 1 184 ? 8.960   11.604  1.937   1.00 97.37 184 A 1 
ATOM 1462 C C   . THR A 1 184 ? 10.139  12.408  2.474   1.00 97.70 184 A 1 
ATOM 1463 O O   . THR A 1 184 ? 10.219  12.687  3.681   1.00 97.62 184 A 1 
ATOM 1464 C CB  . THR A 1 184 ? 7.873   12.523  1.351   1.00 97.05 184 A 1 
ATOM 1465 O OG1 . THR A 1 184 ? 7.507   13.529  2.269   1.00 95.01 184 A 1 
ATOM 1466 C CG2 . THR A 1 184 ? 6.593   11.770  0.984   1.00 94.86 184 A 1 
ATOM 1467 N N   . THR A 1 185 ? 11.039  12.837  1.583   1.00 97.58 185 A 1 
ATOM 1468 C CA  . THR A 1 185 ? 12.106  13.790  1.928   1.00 97.82 185 A 1 
ATOM 1469 C C   . THR A 1 185 ? 11.520  15.066  2.528   1.00 98.02 185 A 1 
ATOM 1470 O O   . THR A 1 185 ? 11.997  15.520  3.567   1.00 97.74 185 A 1 
ATOM 1471 C CB  . THR A 1 185 ? 12.978  14.104  0.701   1.00 97.68 185 A 1 
ATOM 1472 O OG1 . THR A 1 185 ? 13.718  12.949  0.393   1.00 95.11 185 A 1 
ATOM 1473 C CG2 . THR A 1 185 ? 14.004  15.203  0.954   1.00 94.58 185 A 1 
ATOM 1474 N N   . GLY A 1 186 ? 10.431  15.599  1.973   1.00 97.20 186 A 1 
ATOM 1475 C CA  . GLY A 1 186 ? 9.734   16.767  2.518   1.00 97.04 186 A 1 
ATOM 1476 C C   . GLY A 1 186 ? 9.316   16.586  3.977   1.00 97.40 186 A 1 
ATOM 1477 O O   . GLY A 1 186 ? 9.605   17.435  4.825   1.00 97.15 186 A 1 
ATOM 1478 N N   . LYS A 1 187 ? 8.735   15.447  4.320   1.00 97.42 187 A 1 
ATOM 1479 C CA  . LYS A 1 187 ? 8.314   15.118  5.695   1.00 97.30 187 A 1 
ATOM 1480 C C   . LYS A 1 187 ? 9.500   14.954  6.652   1.00 97.79 187 A 1 
ATOM 1481 O O   . LYS A 1 187 ? 9.404   15.342  7.816   1.00 97.40 187 A 1 
ATOM 1482 C CB  . LYS A 1 187 ? 7.444   13.857  5.626   1.00 96.43 187 A 1 
ATOM 1483 C CG  . LYS A 1 187 ? 6.726   13.498  6.935   1.00 90.99 187 A 1 
ATOM 1484 C CD  . LYS A 1 187 ? 5.791   12.312  6.649   1.00 86.87 187 A 1 
ATOM 1485 C CE  . LYS A 1 187 ? 4.967   11.868  7.857   1.00 78.91 187 A 1 
ATOM 1486 N NZ  . LYS A 1 187 ? 4.050   10.760  7.454   1.00 70.26 187 A 1 
ATOM 1487 N N   . ILE A 1 188 ? 10.617  14.392  6.176   1.00 97.49 188 A 1 
ATOM 1488 C CA  . ILE A 1 188 ? 11.859  14.258  6.958   1.00 97.64 188 A 1 
ATOM 1489 C C   . ILE A 1 188 ? 12.433  15.639  7.275   1.00 97.88 188 A 1 
ATOM 1490 O O   . ILE A 1 188 ? 12.641  15.959  8.446   1.00 97.78 188 A 1 
ATOM 1491 C CB  . ILE A 1 188 ? 12.879  13.368  6.206   1.00 97.72 188 A 1 
ATOM 1492 C CG1 . ILE A 1 188 ? 12.392  11.903  6.169   1.00 96.43 188 A 1 
ATOM 1493 C CG2 . ILE A 1 188 ? 14.279  13.434  6.851   1.00 96.91 188 A 1 
ATOM 1494 C CD1 . ILE A 1 188 ? 13.031  11.096  5.038   1.00 93.60 188 A 1 
ATOM 1495 N N   . TYR A 1 189 ? 12.634  16.460  6.243   1.00 97.91 189 A 1 
ATOM 1496 C CA  . TYR A 1 189 ? 13.209  17.801  6.383   1.00 97.89 189 A 1 
ATOM 1497 C C   . TYR A 1 189 ? 12.329  18.695  7.252   1.00 97.86 189 A 1 
ATOM 1498 O O   . TYR A 1 189 ? 12.840  19.311  8.184   1.00 97.09 189 A 1 
ATOM 1499 C CB  . TYR A 1 189 ? 13.433  18.428  4.999   1.00 97.68 189 A 1 
ATOM 1500 C CG  . TYR A 1 189 ? 14.765  18.057  4.369   1.00 97.53 189 A 1 
ATOM 1501 C CD1 . TYR A 1 189 ? 15.758  19.047  4.203   1.00 94.70 189 A 1 
ATOM 1502 C CD2 . TYR A 1 189 ? 15.026  16.740  3.958   1.00 94.96 189 A 1 
ATOM 1503 C CE1 . TYR A 1 189 ? 16.996  18.717  3.618   1.00 93.20 189 A 1 
ATOM 1504 C CE2 . TYR A 1 189 ? 16.264  16.399  3.378   1.00 93.14 189 A 1 
ATOM 1505 C CZ  . TYR A 1 189 ? 17.250  17.391  3.202   1.00 95.53 189 A 1 
ATOM 1506 O OH  . TYR A 1 189 ? 18.442  17.068  2.628   1.00 94.18 189 A 1 
ATOM 1507 N N   . ARG A 1 190 ? 11.017  18.693  7.025   1.00 97.24 190 A 1 
ATOM 1508 C CA  . ARG A 1 190 ? 10.065  19.418  7.873   1.00 97.17 190 A 1 
ATOM 1509 C C   . ARG A 1 190 ? 10.205  19.015  9.339   1.00 97.27 190 A 1 
ATOM 1510 O O   . ARG A 1 190 ? 10.340  19.884  10.188  1.00 96.79 190 A 1 
ATOM 1511 C CB  . ARG A 1 190 ? 8.642   19.202  7.352   1.00 96.69 190 A 1 
ATOM 1512 C CG  . ARG A 1 190 ? 7.631   19.987  8.200   1.00 94.40 190 A 1 
ATOM 1513 C CD  . ARG A 1 190 ? 6.225   19.852  7.623   1.00 89.96 190 A 1 
ATOM 1514 N NE  . ARG A 1 190 ? 5.260   20.539  8.487   1.00 81.43 190 A 1 
ATOM 1515 C CZ  . ARG A 1 190 ? 3.968   20.691  8.251   1.00 75.46 190 A 1 
ATOM 1516 N NH1 . ARG A 1 190 ? 3.402   20.216  7.173   1.00 68.61 190 A 1 
ATOM 1517 N NH2 . ARG A 1 190 ? 3.227   21.327  9.110   1.00 68.16 190 A 1 
ATOM 1518 N N   . THR A 1 191 ? 10.257  17.715  9.629   1.00 96.88 191 A 1 
ATOM 1519 C CA  . THR A 1 191 ? 10.406  17.228  11.014  1.00 96.70 191 A 1 
ATOM 1520 C C   . THR A 1 191 ? 11.695  17.738  11.669  1.00 97.08 191 A 1 
ATOM 1521 O O   . THR A 1 191 ? 11.684  18.084  12.848  1.00 96.66 191 A 1 
ATOM 1522 C CB  . THR A 1 191 ? 10.409  15.688  11.063  1.00 96.71 191 A 1 
ATOM 1523 O OG1 . THR A 1 191 ? 9.230   15.144  10.503  1.00 94.38 191 A 1 
ATOM 1524 C CG2 . THR A 1 191 ? 10.488  15.142  12.494  1.00 93.73 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? 12.815  17.771  10.936  1.00 96.06 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? 14.105  18.250  11.461  1.00 95.85 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? 14.091  19.767  11.655  1.00 96.09 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? 14.563  20.241  12.687  1.00 95.66 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? 15.267  17.794  10.554  1.00 96.33 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? 16.616  18.391  10.977  1.00 94.16 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? 15.410  16.265  10.615  1.00 93.47 192 A 1 
ATOM 1532 N N   . ILE A 1 193 ? 13.515  20.515  10.706  1.00 96.81 193 A 1 
ATOM 1533 C CA  . ILE A 1 193 ? 13.378  21.977  10.788  1.00 95.94 193 A 1 
ATOM 1534 C C   . ILE A 1 193 ? 12.462  22.365  11.956  1.00 95.62 193 A 1 
ATOM 1535 O O   . ILE A 1 193 ? 12.839  23.221  12.751  1.00 95.49 193 A 1 
ATOM 1536 C CB  . ILE A 1 193 ? 12.879  22.549  9.441   1.00 95.90 193 A 1 
ATOM 1537 C CG1 . ILE A 1 193 ? 13.976  22.384  8.357   1.00 94.57 193 A 1 
ATOM 1538 C CG2 . ILE A 1 193 ? 12.489  24.036  9.572   1.00 94.37 193 A 1 
ATOM 1539 C CD1 . ILE A 1 193 ? 13.465  22.608  6.925   1.00 89.67 193 A 1 
ATOM 1540 N N   . ASP A 1 194 ? 11.311  21.724  12.106  1.00 95.89 194 A 1 
ATOM 1541 C CA  . ASP A 1 194 ? 10.374  21.988  13.203  1.00 95.58 194 A 1 
ATOM 1542 C C   . ASP A 1 194 ? 11.056  21.728  14.564  1.00 95.36 194 A 1 
ATOM 1543 O O   . ASP A 1 194 ? 11.063  22.600  15.435  1.00 94.83 194 A 1 
ATOM 1544 C CB  . ASP A 1 194 ? 9.087   21.147  13.028  1.00 95.79 194 A 1 
ATOM 1545 C CG  . ASP A 1 194 ? 8.198   21.536  11.823  1.00 94.90 194 A 1 
ATOM 1546 O OD1 . ASP A 1 194 ? 8.356   22.653  11.282  1.00 90.78 194 A 1 
ATOM 1547 O OD2 . ASP A 1 194 ? 7.330   20.712  11.431  1.00 91.60 194 A 1 
ATOM 1548 N N   . LYS A 1 195 ? 11.766  20.599  14.714  1.00 93.38 195 A 1 
ATOM 1549 C CA  . LYS A 1 195 ? 12.564  20.307  15.926  1.00 91.97 195 A 1 
ATOM 1550 C C   . LYS A 1 195 ? 13.656  21.348  16.193  1.00 92.38 195 A 1 
ATOM 1551 O O   . LYS A 1 195 ? 13.952  21.643  17.352  1.00 91.19 195 A 1 
ATOM 1552 C CB  . LYS A 1 195 ? 13.240  18.937  15.799  1.00 93.06 195 A 1 
ATOM 1553 C CG  . LYS A 1 195 ? 12.286  17.764  16.031  1.00 91.24 195 A 1 
ATOM 1554 C CD  . LYS A 1 195 ? 13.061  16.464  15.770  1.00 87.89 195 A 1 
ATOM 1555 C CE  . LYS A 1 195 ? 12.156  15.245  15.945  1.00 83.87 195 A 1 
ATOM 1556 N NZ  . LYS A 1 195 ? 12.870  14.014  15.509  1.00 76.59 195 A 1 
ATOM 1557 N N   . GLU A 1 196 ? 14.297  21.874  15.148  1.00 93.73 196 A 1 
ATOM 1558 C CA  . GLU A 1 196 ? 15.309  22.920  15.295  1.00 92.33 196 A 1 
ATOM 1559 C C   . GLU A 1 196 ? 14.673  24.220  15.799  1.00 91.69 196 A 1 
ATOM 1560 O O   . GLU A 1 196 ? 15.183  24.816  16.751  1.00 90.16 196 A 1 
ATOM 1561 C CB  . GLU A 1 196 ? 16.067  23.068  13.960  1.00 93.68 196 A 1 
ATOM 1562 C CG  . GLU A 1 196 ? 17.248  24.054  14.040  1.00 86.41 196 A 1 
ATOM 1563 C CD  . GLU A 1 196 ? 16.833  25.518  13.929  1.00 88.29 196 A 1 
ATOM 1564 O OE1 . GLU A 1 196 ? 17.477  26.397  14.547  1.00 81.07 196 A 1 
ATOM 1565 O OE2 . GLU A 1 196 ? 15.854  25.811  13.207  1.00 85.05 196 A 1 
ATOM 1566 N N   . ARG A 1 197 ? 13.520  24.633  15.246  1.00 92.65 197 A 1 
ATOM 1567 C CA  . ARG A 1 197 ? 12.758  25.819  15.680  1.00 91.29 197 A 1 
ATOM 1568 C C   . ARG A 1 197 ? 12.232  25.695  17.114  1.00 92.75 197 A 1 
ATOM 1569 O O   . ARG A 1 197 ? 12.185  26.696  17.826  1.00 91.31 197 A 1 
ATOM 1570 C CB  . ARG A 1 197 ? 11.598  26.076  14.709  1.00 91.38 197 A 1 
ATOM 1571 C CG  . ARG A 1 197 ? 12.014  26.525  13.295  1.00 87.42 197 A 1 
ATOM 1572 C CD  . ARG A 1 197 ? 12.713  27.909  13.280  1.00 82.70 197 A 1 
ATOM 1573 N NE  . ARG A 1 197 ? 14.182  27.783  13.293  1.00 80.32 197 A 1 
ATOM 1574 C CZ  . ARG A 1 197 ? 15.053  28.789  13.385  1.00 78.89 197 A 1 
ATOM 1575 N NH1 . ARG A 1 197 ? 14.683  30.021  13.553  1.00 70.28 197 A 1 
ATOM 1576 N NH2 . ARG A 1 197 ? 16.323  28.574  13.295  1.00 70.89 197 A 1 
ATOM 1577 N N   . GLU A 1 198 ? 11.890  24.479  17.543  1.00 90.64 198 A 1 
ATOM 1578 C CA  . GLU A 1 198 ? 11.504  24.156  18.926  1.00 90.68 198 A 1 
ATOM 1579 C C   . GLU A 1 198 ? 12.697  24.138  19.909  1.00 90.59 198 A 1 
ATOM 1580 O O   . GLU A 1 198 ? 12.512  23.963  21.115  1.00 86.21 198 A 1 
ATOM 1581 C CB  . GLU A 1 198 ? 10.776  22.802  18.937  1.00 91.35 198 A 1 
ATOM 1582 C CG  . GLU A 1 198 ? 9.381   22.863  18.286  1.00 87.32 198 A 1 
ATOM 1583 C CD  . GLU A 1 198 ? 8.733   21.472  18.114  1.00 84.59 198 A 1 
ATOM 1584 O OE1 . GLU A 1 198 ? 7.617   21.422  17.556  1.00 76.48 198 A 1 
ATOM 1585 O OE2 . GLU A 1 198 ? 9.346   20.461  18.542  1.00 80.29 198 A 1 
ATOM 1586 N N   . GLY A 1 199 ? 13.935  24.314  19.415  1.00 90.61 199 A 1 
ATOM 1587 C CA  . GLY A 1 199 ? 15.140  24.311  20.249  1.00 89.47 199 A 1 
ATOM 1588 C C   . GLY A 1 199 ? 15.647  22.920  20.644  1.00 90.31 199 A 1 
ATOM 1589 O O   . GLY A 1 199 ? 16.541  22.816  21.483  1.00 87.40 199 A 1 
ATOM 1590 N N   . ALA A 1 200 ? 15.143  21.845  20.027  1.00 91.58 200 A 1 
ATOM 1591 C CA  . ALA A 1 200 ? 15.514  20.461  20.356  1.00 90.61 200 A 1 
ATOM 1592 C C   . ALA A 1 200 ? 17.015  20.157  20.176  1.00 91.10 200 A 1 
ATOM 1593 O O   . ALA A 1 200 ? 17.547  19.246  20.811  1.00 87.09 200 A 1 
ATOM 1594 C CB  . ALA A 1 200 ? 14.664  19.516  19.496  1.00 89.67 200 A 1 
ATOM 1595 N N   . TYR A 1 201 ? 17.712  20.937  19.342  1.00 90.10 201 A 1 
ATOM 1596 C CA  . TYR A 1 201 ? 19.154  20.787  19.102  1.00 90.22 201 A 1 
ATOM 1597 C C   . TYR A 1 201 ? 20.028  21.726  19.950  1.00 90.96 201 A 1 
ATOM 1598 O O   . TYR A 1 201 ? 21.248  21.750  19.767  1.00 85.10 201 A 1 
ATOM 1599 C CB  . TYR A 1 201 ? 19.439  20.902  17.599  1.00 90.92 201 A 1 
ATOM 1600 C CG  . TYR A 1 201 ? 18.658  19.909  16.752  1.00 92.52 201 A 1 
ATOM 1601 C CD1 . TYR A 1 201 ? 18.924  18.524  16.847  1.00 88.28 201 A 1 
ATOM 1602 C CD2 . TYR A 1 201 ? 17.657  20.367  15.881  1.00 90.87 201 A 1 
ATOM 1603 C CE1 . TYR A 1 201 ? 18.195  17.606  16.065  1.00 90.10 201 A 1 
ATOM 1604 C CE2 . TYR A 1 201 ? 16.925  19.454  15.096  1.00 90.86 201 A 1 
ATOM 1605 C CZ  . TYR A 1 201 ? 17.195  18.071  15.184  1.00 93.24 201 A 1 
ATOM 1606 O OH  . TYR A 1 201 ? 16.490  17.192  14.423  1.00 92.40 201 A 1 
ATOM 1607 N N   . LEU A 1 202 ? 19.441  22.483  20.884  1.00 85.91 202 A 1 
ATOM 1608 C CA  . LEU A 1 202 ? 20.143  23.309  21.883  1.00 88.66 202 A 1 
ATOM 1609 C C   . LEU A 1 202 ? 21.179  24.281  21.275  1.00 90.78 202 A 1 
ATOM 1610 O O   . LEU A 1 202 ? 22.284  24.445  21.804  1.00 86.62 202 A 1 
ATOM 1611 C CB  . LEU A 1 202 ? 20.747  22.405  22.980  1.00 87.83 202 A 1 
ATOM 1612 C CG  . LEU A 1 202 ? 19.763  21.446  23.680  1.00 84.13 202 A 1 
ATOM 1613 C CD1 . LEU A 1 202 ? 20.536  20.552  24.659  1.00 76.37 202 A 1 
ATOM 1614 C CD2 . LEU A 1 202 ? 18.682  22.199  24.462  1.00 77.85 202 A 1 
ATOM 1615 N N   . GLY A 1 203 ? 20.840  24.900  20.136  1.00 92.11 203 A 1 
ATOM 1616 C CA  . GLY A 1 203 ? 21.694  25.874  19.444  1.00 91.71 203 A 1 
ATOM 1617 C C   . GLY A 1 203 ? 22.860  25.275  18.645  1.00 92.94 203 A 1 
ATOM 1618 O O   . GLY A 1 203 ? 23.692  26.023  18.136  1.00 89.79 203 A 1 
ATOM 1619 N N   . LYS A 1 204 ? 22.947  23.943  18.510  1.00 92.29 204 A 1 
ATOM 1620 C CA  . LYS A 1 204 ? 23.942  23.299  17.640  1.00 93.07 204 A 1 
ATOM 1621 C C   . LYS A 1 204 ? 23.610  23.533  16.163  1.00 94.66 204 A 1 
ATOM 1622 O O   . LYS A 1 204 ? 22.444  23.635  15.790  1.00 92.16 204 A 1 
ATOM 1623 C CB  . LYS A 1 204 ? 24.036  21.794  17.929  1.00 91.40 204 A 1 
ATOM 1624 C CG  . LYS A 1 204 ? 24.569  21.496  19.338  1.00 87.15 204 A 1 
ATOM 1625 C CD  . LYS A 1 204 ? 24.624  19.979  19.571  1.00 80.98 204 A 1 
ATOM 1626 C CE  . LYS A 1 204 ? 25.135  19.686  20.984  1.00 75.58 204 A 1 
ATOM 1627 N NZ  . LYS A 1 204 ? 25.165  18.226  21.255  1.00 65.48 204 A 1 
ATOM 1628 N N   . THR A 1 205 ? 24.635  23.532  15.314  1.00 95.64 205 A 1 
ATOM 1629 C CA  . THR A 1 205 ? 24.451  23.549  13.856  1.00 95.48 205 A 1 
ATOM 1630 C C   . THR A 1 205 ? 23.727  22.284  13.403  1.00 95.74 205 A 1 
ATOM 1631 O O   . THR A 1 205 ? 24.216  21.177  13.622  1.00 93.82 205 A 1 
ATOM 1632 C CB  . THR A 1 205 ? 25.798  23.662  13.128  1.00 94.79 205 A 1 
ATOM 1633 O OG1 . THR A 1 205 ? 26.543  24.735  13.657  1.00 90.48 205 A 1 
ATOM 1634 C CG2 . THR A 1 205 ? 25.633  23.923  11.632  1.00 88.44 205 A 1 
ATOM 1635 N N   . VAL A 1 206 ? 22.567  22.453  12.758  1.00 94.94 206 A 1 
ATOM 1636 C CA  . VAL A 1 206 ? 21.791  21.346  12.186  1.00 94.98 206 A 1 
ATOM 1637 C C   . VAL A 1 206 ? 22.261  21.088  10.752  1.00 95.44 206 A 1 
ATOM 1638 O O   . VAL A 1 206 ? 22.346  22.007  9.940   1.00 93.55 206 A 1 
ATOM 1639 C CB  . VAL A 1 206 ? 20.279  21.623  12.276  1.00 94.05 206 A 1 
ATOM 1640 C CG1 . VAL A 1 206 ? 19.458  20.459  11.710  1.00 90.57 206 A 1 
ATOM 1641 C CG2 . VAL A 1 206 ? 19.862  21.811  13.743  1.00 89.62 206 A 1 
ATOM 1642 N N   . GLN A 1 207 ? 22.610  19.838  10.449  1.00 96.63 207 A 1 
ATOM 1643 C CA  . GLN A 1 207 ? 23.212  19.417  9.182   1.00 96.52 207 A 1 
ATOM 1644 C C   . GLN A 1 207 ? 22.498  18.179  8.628   1.00 96.71 207 A 1 
ATOM 1645 O O   . GLN A 1 207 ? 21.775  17.492  9.349   1.00 94.93 207 A 1 
ATOM 1646 C CB  . GLN A 1 207 ? 24.714  19.134  9.387   1.00 95.29 207 A 1 
ATOM 1647 C CG  . GLN A 1 207 ? 25.498  20.337  9.921   1.00 93.04 207 A 1 
ATOM 1648 C CD  . GLN A 1 207 ? 26.979  20.017  10.091  1.00 94.38 207 A 1 
ATOM 1649 O OE1 . GLN A 1 207 ? 27.399  19.413  11.065  1.00 85.85 207 A 1 
ATOM 1650 N NE2 . GLN A 1 207 ? 27.822  20.400  9.157   1.00 84.32 207 A 1 
ATOM 1651 N N   . VAL A 1 208 ? 22.737  17.859  7.352   1.00 96.69 208 A 1 
ATOM 1652 C CA  . VAL A 1 208 ? 22.220  16.619  6.741   1.00 96.57 208 A 1 
ATOM 1653 C C   . VAL A 1 208 ? 22.735  15.398  7.507   1.00 97.18 208 A 1 
ATOM 1654 O O   . VAL A 1 208 ? 21.942  14.548  7.913   1.00 96.79 208 A 1 
ATOM 1655 C CB  . VAL A 1 208 ? 22.587  16.543  5.243   1.00 96.06 208 A 1 
ATOM 1656 C CG1 . VAL A 1 208 ? 22.101  15.241  4.600   1.00 93.82 208 A 1 
ATOM 1657 C CG2 . VAL A 1 208 ? 21.956  17.711  4.468   1.00 93.42 208 A 1 
ATOM 1658 N N   . ILE A 1 209 ? 24.037  15.352  7.778   1.00 97.13 209 A 1 
ATOM 1659 C CA  . ILE A 1 209 ? 24.663  14.348  8.649   1.00 96.63 209 A 1 
ATOM 1660 C C   . ILE A 1 209 ? 25.072  15.036  9.963   1.00 96.05 209 A 1 
ATOM 1661 O O   . ILE A 1 209 ? 25.823  16.009  9.919   1.00 93.51 209 A 1 
ATOM 1662 C CB  . ILE A 1 209 ? 25.865  13.668  7.953   1.00 96.29 209 A 1 
ATOM 1663 C CG1 . ILE A 1 209 ? 25.450  13.071  6.588   1.00 94.90 209 A 1 
ATOM 1664 C CG2 . ILE A 1 209 ? 26.450  12.581  8.874   1.00 95.28 209 A 1 
ATOM 1665 C CD1 . ILE A 1 209 ? 26.622  12.526  5.763   1.00 89.87 209 A 1 
ATOM 1666 N N   . PRO A 1 210 ? 24.588  14.599  11.136  1.00 96.85 210 A 1 
ATOM 1667 C CA  . PRO A 1 210 ? 23.765  13.402  11.320  1.00 96.82 210 A 1 
ATOM 1668 C C   . PRO A 1 210 ? 22.242  13.641  11.307  1.00 97.59 210 A 1 
ATOM 1669 O O   . PRO A 1 210 ? 21.481  12.690  11.226  1.00 97.06 210 A 1 
ATOM 1670 C CB  . PRO A 1 210 ? 24.230  12.853  12.672  1.00 96.08 210 A 1 
ATOM 1671 C CG  . PRO A 1 210 ? 24.499  14.124  13.485  1.00 94.94 210 A 1 
ATOM 1672 C CD  . PRO A 1 210 ? 25.050  15.089  12.442  1.00 96.22 210 A 1 
ATOM 1673 N N   . HIS A 1 211 ? 21.745  14.887  11.378  1.00 96.78 211 A 1 
ATOM 1674 C CA  . HIS A 1 211 ? 20.365  15.168  11.805  1.00 97.29 211 A 1 
ATOM 1675 C C   . HIS A 1 211 ? 19.284  14.631  10.850  1.00 97.67 211 A 1 
ATOM 1676 O O   . HIS A 1 211 ? 18.299  14.041  11.296  1.00 97.35 211 A 1 
ATOM 1677 C CB  . HIS A 1 211 ? 20.192  16.678  12.011  1.00 97.34 211 A 1 
ATOM 1678 C CG  . HIS A 1 211 ? 21.243  17.298  12.896  1.00 97.33 211 A 1 
ATOM 1679 N ND1 . HIS A 1 211 ? 22.491  17.738  12.498  1.00 89.28 211 A 1 
ATOM 1680 C CD2 . HIS A 1 211 ? 21.159  17.526  14.243  1.00 91.87 211 A 1 
ATOM 1681 C CE1 . HIS A 1 211 ? 23.133  18.219  13.578  1.00 91.52 211 A 1 
ATOM 1682 N NE2 . HIS A 1 211 ? 22.359  18.113  14.664  1.00 93.08 211 A 1 
ATOM 1683 N N   . ILE A 1 212 ? 19.453  14.833  9.532   1.00 97.08 212 A 1 
ATOM 1684 C CA  . ILE A 1 212 ? 18.543  14.282  8.518   1.00 97.19 212 A 1 
ATOM 1685 C C   . ILE A 1 212 ? 18.704  12.763  8.435   1.00 97.60 212 A 1 
ATOM 1686 O O   . ILE A 1 212 ? 17.703  12.049  8.442   1.00 97.53 212 A 1 
ATOM 1687 C CB  . ILE A 1 212 ? 18.759  14.972  7.149   1.00 97.37 212 A 1 
ATOM 1688 C CG1 . ILE A 1 212 ? 18.419  16.482  7.176   1.00 96.37 212 A 1 
ATOM 1689 C CG2 . ILE A 1 212 ? 17.978  14.272  6.022   1.00 96.31 212 A 1 
ATOM 1690 C CD1 . ILE A 1 212 ? 16.945  16.829  7.397   1.00 95.02 212 A 1 
ATOM 1691 N N   . THR A 1 213 ? 19.940  12.258  8.410   1.00 97.64 213 A 1 
ATOM 1692 C CA  . THR A 1 213 ? 20.189  10.806  8.340   1.00 97.67 213 A 1 
ATOM 1693 C C   . THR A 1 213 ? 19.693  10.069  9.585   1.00 97.70 213 A 1 
ATOM 1694 O O   . THR A 1 213 ? 19.127  8.987   9.453   1.00 97.60 213 A 1 
ATOM 1695 C CB  . THR A 1 213 ? 21.671  10.482  8.087   1.00 97.67 213 A 1 
ATOM 1696 O OG1 . THR A 1 213 ? 22.510  11.165  8.987   1.00 95.86 213 A 1 
ATOM 1697 C CG2 . THR A 1 213 ? 22.090  10.918  6.678   1.00 95.26 213 A 1 
ATOM 1698 N N   . ASP A 1 214 ? 19.777  10.669  10.769  1.00 97.15 214 A 1 
ATOM 1699 C CA  . ASP A 1 214 ? 19.203  10.100  11.994  1.00 96.50 214 A 1 
ATOM 1700 C C   . ASP A 1 214 ? 17.669  10.037  11.940  1.00 96.52 214 A 1 
ATOM 1701 O O   . ASP A 1 214 ? 17.070  9.043   12.359  1.00 96.40 214 A 1 
ATOM 1702 C CB  . ASP A 1 214 ? 19.649  10.910  13.221  1.00 96.28 214 A 1 
ATOM 1703 C CG  . ASP A 1 214 ? 21.111  10.678  13.626  1.00 94.19 214 A 1 
ATOM 1704 O OD1 . ASP A 1 214 ? 21.693  9.640   13.209  1.00 90.99 214 A 1 
ATOM 1705 O OD2 . ASP A 1 214 ? 21.605  11.504  14.424  1.00 90.87 214 A 1 
ATOM 1706 N N   . GLU A 1 215 ? 17.009  11.062  11.383  1.00 96.68 215 A 1 
ATOM 1707 C CA  . GLU A 1 215 ? 15.555  11.027  11.188  1.00 96.37 215 A 1 
ATOM 1708 C C   . GLU A 1 215 ? 15.144  9.981   10.136  1.00 96.55 215 A 1 
ATOM 1709 O O   . GLU A 1 215 ? 14.132  9.297   10.320  1.00 96.29 215 A 1 
ATOM 1710 C CB  . GLU A 1 215 ? 15.048  12.443  10.862  1.00 96.64 215 A 1 
ATOM 1711 C CG  . GLU A 1 215 ? 13.530  12.542  10.615  1.00 94.96 215 A 1 
ATOM 1712 C CD  . GLU A 1 215 ? 12.629  12.121  11.787  1.00 96.09 215 A 1 
ATOM 1713 O OE1 . GLU A 1 215 ? 11.426  11.852  11.541  1.00 89.94 215 A 1 
ATOM 1714 O OE2 . GLU A 1 215 ? 13.045  12.064  12.964  1.00 91.28 215 A 1 
ATOM 1715 N N   . ILE A 1 216 ? 15.952  9.793   9.079   1.00 97.82 216 A 1 
ATOM 1716 C CA  . ILE A 1 216 ? 15.764  8.709   8.098   1.00 97.77 216 A 1 
ATOM 1717 C C   . ILE A 1 216 ? 15.893  7.349   8.789   1.00 97.63 216 A 1 
ATOM 1718 O O   . ILE A 1 216 ? 14.942  6.562   8.751   1.00 97.39 216 A 1 
ATOM 1719 C CB  . ILE A 1 216 ? 16.739  8.852   6.903   1.00 97.99 216 A 1 
ATOM 1720 C CG1 . ILE A 1 216 ? 16.419  10.111  6.070   1.00 97.45 216 A 1 
ATOM 1721 C CG2 . ILE A 1 216 ? 16.671  7.611   5.991   1.00 97.52 216 A 1 
ATOM 1722 C CD1 . ILE A 1 216 ? 17.552  10.530  5.127   1.00 96.66 216 A 1 
ATOM 1723 N N   . LYS A 1 217 ? 17.009  7.085   9.489   1.00 97.34 217 A 1 
ATOM 1724 C CA  . LYS A 1 217 ? 17.238  5.834   10.235  1.00 96.89 217 A 1 
ATOM 1725 C C   . LYS A 1 217 ? 16.121  5.565   11.246  1.00 96.41 217 A 1 
ATOM 1726 O O   . LYS A 1 217 ? 15.600  4.451   11.319  1.00 96.51 217 A 1 
ATOM 1727 C CB  . LYS A 1 217 ? 18.587  5.878   10.975  1.00 96.89 217 A 1 
ATOM 1728 C CG  . LYS A 1 217 ? 19.807  5.802   10.037  1.00 96.35 217 A 1 
ATOM 1729 C CD  . LYS A 1 217 ? 21.122  5.685   10.827  1.00 95.29 217 A 1 
ATOM 1730 C CE  . LYS A 1 217 ? 21.402  6.895   11.721  1.00 91.98 217 A 1 
ATOM 1731 N NZ  . LYS A 1 217 ? 22.646  6.716   12.514  1.00 90.90 217 A 1 
ATOM 1732 N N   . ARG A 1 218 ? 15.702  6.594   11.990  1.00 96.90 218 A 1 
ATOM 1733 C CA  . ARG A 1 218 ? 14.597  6.487   12.949  1.00 95.88 218 A 1 
ATOM 1734 C C   . ARG A 1 218 ? 13.319  5.971   12.287  1.00 95.42 218 A 1 
ATOM 1735 O O   . ARG A 1 218 ? 12.643  5.135   12.874  1.00 94.64 218 A 1 
ATOM 1736 C CB  . ARG A 1 218 ? 14.355  7.852   13.610  1.00 95.72 218 A 1 
ATOM 1737 C CG  . ARG A 1 218 ? 13.383  7.762   14.802  1.00 92.87 218 A 1 
ATOM 1738 C CD  . ARG A 1 218 ? 12.921  9.150   15.267  1.00 90.76 218 A 1 
ATOM 1739 N NE  . ARG A 1 218 ? 12.015  9.800   14.298  1.00 86.73 218 A 1 
ATOM 1740 C CZ  . ARG A 1 218 ? 10.734  9.548   14.094  1.00 85.04 218 A 1 
ATOM 1741 N NH1 . ARG A 1 218 ? 10.082  8.640   14.764  1.00 75.04 218 A 1 
ATOM 1742 N NH2 . ARG A 1 218 ? 10.077  10.218  13.198  1.00 77.69 218 A 1 
ATOM 1743 N N   . ARG A 1 219 ? 12.996  6.460   11.083  1.00 97.06 219 A 1 
ATOM 1744 C CA  . ARG A 1 219 ? 11.812  6.031   10.317  1.00 96.95 219 A 1 
ATOM 1745 C C   . ARG A 1 219 ? 11.989  4.643   9.710   1.00 97.04 219 A 1 
ATOM 1746 O O   . ARG A 1 219 ? 11.072  3.840   9.836   1.00 96.43 219 A 1 
ATOM 1747 C CB  . ARG A 1 219 ? 11.473  7.072   9.242   1.00 96.91 219 A 1 
ATOM 1748 C CG  . ARG A 1 219 ? 10.927  8.364   9.870   1.00 95.58 219 A 1 
ATOM 1749 C CD  . ARG A 1 219 ? 10.731  9.424   8.796   1.00 94.15 219 A 1 
ATOM 1750 N NE  . ARG A 1 219 ? 10.288  10.695  9.386   1.00 92.31 219 A 1 
ATOM 1751 C CZ  . ARG A 1 219 ? 9.071   11.194  9.433   1.00 91.59 219 A 1 
ATOM 1752 N NH1 . ARG A 1 219 ? 8.034   10.573  8.943   1.00 84.17 219 A 1 
ATOM 1753 N NH2 . ARG A 1 219 ? 8.893   12.359  9.985   1.00 87.03 219 A 1 
ATOM 1754 N N   . MET A 1 220 ? 13.168  4.326   9.163   1.00 96.97 220 A 1 
ATOM 1755 C CA  . MET A 1 220 ? 13.489  2.983   8.645   1.00 96.57 220 A 1 
ATOM 1756 C C   . MET A 1 220 ? 13.314  1.897   9.713   1.00 95.89 220 A 1 
ATOM 1757 O O   . MET A 1 220 ? 12.778  0.824   9.431   1.00 94.89 220 A 1 
ATOM 1758 C CB  . MET A 1 220 ? 14.928  2.964   8.107   1.00 96.94 220 A 1 
ATOM 1759 C CG  . MET A 1 220 ? 15.070  3.709   6.773   1.00 96.69 220 A 1 
ATOM 1760 S SD  . MET A 1 220 ? 16.770  3.777   6.163   1.00 96.45 220 A 1 
ATOM 1761 C CE  . MET A 1 220 ? 16.489  4.420   4.489   1.00 93.07 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? 13.686  2.197   10.955  1.00 96.04 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? 13.586  1.262   12.082  1.00 94.99 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? 12.225  1.287   12.802  1.00 93.87 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? 11.991  0.467   13.691  1.00 91.69 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? 14.739  1.555   13.059  1.00 95.02 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? 16.161  1.405   12.473  1.00 94.90 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? 17.179  1.778   13.552  1.00 92.29 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? 16.451  -0.010  11.996  1.00 92.43 221 A 1 
ATOM 1770 N N   . LEU A 1 222 ? 11.328  2.237   12.481  1.00 94.22 222 A 1 
ATOM 1771 C CA  . LEU A 1 222 ? 10.106  2.493   13.257  1.00 92.86 222 A 1 
ATOM 1772 C C   . LEU A 1 222 ? 9.176   1.277   13.300  1.00 92.12 222 A 1 
ATOM 1773 O O   . LEU A 1 222 ? 8.746   0.883   14.384  1.00 89.28 222 A 1 
ATOM 1774 C CB  . LEU A 1 222 ? 9.385   3.729   12.680  1.00 92.06 222 A 1 
ATOM 1775 C CG  . LEU A 1 222 ? 8.116   4.149   13.445  1.00 87.14 222 A 1 
ATOM 1776 C CD1 . LEU A 1 222 ? 8.428   4.603   14.871  1.00 81.22 222 A 1 
ATOM 1777 C CD2 . LEU A 1 222 ? 7.438   5.305   12.708  1.00 81.29 222 A 1 
ATOM 1778 N N   . LEU A 1 223 ? 8.899   0.676   12.140  1.00 93.09 223 A 1 
ATOM 1779 C CA  . LEU A 1 223 ? 8.029   -0.502  12.042  1.00 91.86 223 A 1 
ATOM 1780 C C   . LEU A 1 223 ? 8.638   -1.713  12.760  1.00 90.62 223 A 1 
ATOM 1781 O O   . LEU A 1 223 ? 7.926   -2.430  13.466  1.00 86.94 223 A 1 
ATOM 1782 C CB  . LEU A 1 223 ? 7.760   -0.817  10.557  1.00 92.38 223 A 1 
ATOM 1783 C CG  . LEU A 1 223 ? 6.850   0.193   9.835   1.00 92.57 223 A 1 
ATOM 1784 C CD1 . LEU A 1 223 ? 6.786   -0.136  8.344   1.00 89.17 223 A 1 
ATOM 1785 C CD2 . LEU A 1 223 ? 5.424   0.162   10.388  1.00 89.51 223 A 1 
ATOM 1786 N N   . GLY A 1 224 ? 9.959   -1.901  12.663  1.00 91.76 224 A 1 
ATOM 1787 C CA  . GLY A 1 224 ? 10.663  -2.994  13.341  1.00 89.32 224 A 1 
ATOM 1788 C C   . GLY A 1 224 ? 10.630  -2.892  14.869  1.00 87.74 224 A 1 
ATOM 1789 O O   . GLY A 1 224 ? 10.556  -3.907  15.557  1.00 83.82 224 A 1 
ATOM 1790 N N   . LYS A 1 225 ? 10.601  -1.666  15.424  1.00 88.27 225 A 1 
ATOM 1791 C CA  . LYS A 1 225 ? 10.511  -1.435  16.878  1.00 85.24 225 A 1 
ATOM 1792 C C   . LYS A 1 225 ? 9.189   -1.892  17.498  1.00 84.64 225 A 1 
ATOM 1793 O O   . LYS A 1 225 ? 9.137   -2.073  18.709  1.00 79.33 225 A 1 
ATOM 1794 C CB  . LYS A 1 225 ? 10.755  0.048   17.188  1.00 83.80 225 A 1 
ATOM 1795 C CG  . LYS A 1 225 ? 12.238  0.414   17.051  1.00 80.85 225 A 1 
ATOM 1796 C CD  . LYS A 1 225 ? 12.454  1.907   17.343  1.00 75.01 225 A 1 
ATOM 1797 C CE  . LYS A 1 225 ? 13.945  2.220   17.188  1.00 70.62 225 A 1 
ATOM 1798 N NZ  . LYS A 1 225 ? 14.259  3.626   17.543  1.00 62.01 225 A 1 
ATOM 1799 N N   . SER A 1 226 ? 8.140   -2.084  16.697  1.00 85.51 226 A 1 
ATOM 1800 C CA  . SER A 1 226 ? 6.871   -2.631  17.186  1.00 83.53 226 A 1 
ATOM 1801 C C   . SER A 1 226 ? 6.969   -4.100  17.612  1.00 83.06 226 A 1 
ATOM 1802 O O   . SER A 1 226 ? 6.106   -4.578  18.343  1.00 77.45 226 A 1 
ATOM 1803 C CB  . SER A 1 226 ? 5.782   -2.472  16.121  1.00 82.98 226 A 1 
ATOM 1804 O OG  . SER A 1 226 ? 5.981   -3.370  15.051  1.00 79.68 226 A 1 
ATOM 1805 N N   . GLY A 1 227 ? 7.999   -4.831  17.144  1.00 81.46 227 A 1 
ATOM 1806 C CA  . GLY A 1 227 ? 8.136   -6.275  17.350  1.00 81.25 227 A 1 
ATOM 1807 C C   . GLY A 1 227 ? 7.101   -7.118  16.597  1.00 84.20 227 A 1 
ATOM 1808 O O   . GLY A 1 227 ? 7.018   -8.320  16.827  1.00 80.35 227 A 1 
ATOM 1809 N N   . SER A 1 228 ? 6.310   -6.501  15.712  1.00 87.53 228 A 1 
ATOM 1810 C CA  . SER A 1 228 ? 5.224   -7.168  14.978  1.00 89.13 228 A 1 
ATOM 1811 C C   . SER A 1 228 ? 5.688   -7.840  13.684  1.00 91.14 228 A 1 
ATOM 1812 O O   . SER A 1 228 ? 4.932   -8.612  13.099  1.00 89.22 228 A 1 
ATOM 1813 C CB  . SER A 1 228 ? 4.119   -6.158  14.639  1.00 86.38 228 A 1 
ATOM 1814 O OG  . SER A 1 228 ? 3.661   -5.497  15.804  1.00 79.03 228 A 1 
ATOM 1815 N N   . TYR A 1 229 ? 6.905   -7.544  13.226  1.00 92.49 229 A 1 
ATOM 1816 C CA  . TYR A 1 229 ? 7.418   -7.996  11.936  1.00 93.67 229 A 1 
ATOM 1817 C C   . TYR A 1 229 ? 8.766   -8.701  12.070  1.00 93.90 229 A 1 
ATOM 1818 O O   . TYR A 1 229 ? 9.674   -8.207  12.741  1.00 92.53 229 A 1 
ATOM 1819 C CB  . TYR A 1 229 ? 7.511   -6.809  10.971  1.00 94.07 229 A 1 
ATOM 1820 C CG  . TYR A 1 229 ? 6.204   -6.066  10.765  1.00 94.64 229 A 1 
ATOM 1821 C CD1 . TYR A 1 229 ? 5.155   -6.670  10.046  1.00 92.80 229 A 1 
ATOM 1822 C CD2 . TYR A 1 229 ? 6.027   -4.778  11.312  1.00 93.22 229 A 1 
ATOM 1823 C CE1 . TYR A 1 229 ? 3.937   -5.985  9.860   1.00 92.63 229 A 1 
ATOM 1824 C CE2 . TYR A 1 229 ? 4.811   -4.089  11.126  1.00 93.06 229 A 1 
ATOM 1825 C CZ  . TYR A 1 229 ? 3.767   -4.692  10.397  1.00 93.51 229 A 1 
ATOM 1826 O OH  . TYR A 1 229 ? 2.595   -4.022  10.211  1.00 92.40 229 A 1 
ATOM 1827 N N   . ASP A 1 230 ? 8.895   -9.831  11.372  1.00 94.78 230 A 1 
ATOM 1828 C CA  . ASP A 1 230 ? 10.157  -10.559 11.232  1.00 94.96 230 A 1 
ATOM 1829 C C   . ASP A 1 230 ? 11.086  -9.852  10.234  1.00 95.95 230 A 1 
ATOM 1830 O O   . ASP A 1 230 ? 12.299  -9.804  10.435  1.00 95.68 230 A 1 
ATOM 1831 C CB  . ASP A 1 230 ? 9.877   -11.991 10.749  1.00 94.27 230 A 1 
ATOM 1832 C CG  . ASP A 1 230 ? 8.943   -12.790 11.661  1.00 93.20 230 A 1 
ATOM 1833 O OD1 . ASP A 1 230 ? 9.191   -12.832 12.883  1.00 90.45 230 A 1 
ATOM 1834 O OD2 . ASP A 1 230 ? 7.975   -13.375 11.119  1.00 90.03 230 A 1 
ATOM 1835 N N   . VAL A 1 231 ? 10.511  -9.289  9.160   1.00 96.15 231 A 1 
ATOM 1836 C CA  . VAL A 1 231 ? 11.258  -8.601  8.098   1.00 97.07 231 A 1 
ATOM 1837 C C   . VAL A 1 231 ? 10.594  -7.276  7.731   1.00 97.35 231 A 1 
ATOM 1838 O O   . VAL A 1 231 ? 9.391   -7.215  7.477   1.00 97.05 231 A 1 
ATOM 1839 C CB  . VAL A 1 231 ? 11.420  -9.488  6.845   1.00 97.21 231 A 1 
ATOM 1840 C CG1 . VAL A 1 231 ? 12.343  -8.831  5.808   1.00 96.24 231 A 1 
ATOM 1841 C CG2 . VAL A 1 231 ? 12.014  -10.864 7.170   1.00 95.98 231 A 1 
ATOM 1842 N N   . ILE A 1 232 ? 11.402  -6.212  7.641   1.00 97.58 232 A 1 
ATOM 1843 C CA  . ILE A 1 232 ? 11.018  -4.925  7.054   1.00 97.92 232 A 1 
ATOM 1844 C C   . ILE A 1 232 ? 11.758  -4.755  5.730   1.00 98.28 232 A 1 
ATOM 1845 O O   . ILE A 1 232 ? 12.985  -4.756  5.693   1.00 98.14 232 A 1 
ATOM 1846 C CB  . ILE A 1 232 ? 11.315  -3.754  8.016   1.00 97.31 232 A 1 
ATOM 1847 C CG1 . ILE A 1 232 ? 10.638  -3.907  9.395   1.00 94.54 232 A 1 
ATOM 1848 C CG2 . ILE A 1 232 ? 10.916  -2.411  7.376   1.00 95.60 232 A 1 
ATOM 1849 C CD1 . ILE A 1 232 ? 9.117   -4.003  9.372   1.00 84.96 232 A 1 
ATOM 1850 N N   . ILE A 1 233 ? 11.007  -4.569  4.649   1.00 98.23 233 A 1 
ATOM 1851 C CA  . ILE A 1 233 ? 11.552  -4.233  3.333   1.00 98.46 233 A 1 
ATOM 1852 C C   . ILE A 1 233 ? 11.376  -2.730  3.122   1.00 98.41 233 A 1 
ATOM 1853 O O   . ILE A 1 233 ? 10.261  -2.220  3.158   1.00 98.12 233 A 1 
ATOM 1854 C CB  . ILE A 1 233 ? 10.901  -5.077  2.217   1.00 98.50 233 A 1 
ATOM 1855 C CG1 . ILE A 1 233 ? 11.036  -6.585  2.545   1.00 98.02 233 A 1 
ATOM 1856 C CG2 . ILE A 1 233 ? 11.538  -4.728  0.861   1.00 98.23 233 A 1 
ATOM 1857 C CD1 . ILE A 1 233 ? 10.477  -7.527  1.477   1.00 96.88 233 A 1 
ATOM 1858 N N   . THR A 1 234 ? 12.481  -2.019  2.912   1.00 98.46 234 A 1 
ATOM 1859 C CA  . THR A 1 234 ? 12.489  -0.575  2.674   1.00 98.52 234 A 1 
ATOM 1860 C C   . THR A 1 234 ? 12.852  -0.304  1.227   1.00 98.58 234 A 1 
ATOM 1861 O O   . THR A 1 234 ? 14.001  -0.508  0.831   1.00 98.26 234 A 1 
ATOM 1862 C CB  . THR A 1 234 ? 13.475  0.136   3.608   1.00 98.23 234 A 1 
ATOM 1863 O OG1 . THR A 1 234 ? 13.215  -0.192  4.948   1.00 96.44 234 A 1 
ATOM 1864 C CG2 . THR A 1 234 ? 13.387  1.656   3.475   1.00 96.72 234 A 1 
ATOM 1865 N N   . GLU A 1 235 ? 11.889  0.165   0.438   1.00 98.61 235 A 1 
ATOM 1866 C CA  . GLU A 1 235 ? 12.144  0.652   -0.911  1.00 98.54 235 A 1 
ATOM 1867 C C   . GLU A 1 235 ? 12.650  2.097   -0.873  1.00 98.46 235 A 1 
ATOM 1868 O O   . GLU A 1 235 ? 11.993  2.998   -0.342  1.00 97.88 235 A 1 
ATOM 1869 C CB  . GLU A 1 235 ? 10.896  0.514   -1.791  1.00 98.31 235 A 1 
ATOM 1870 C CG  . GLU A 1 235 ? 11.211  1.000   -3.215  1.00 97.07 235 A 1 
ATOM 1871 C CD  . GLU A 1 235 ? 10.046  0.877   -4.191  1.00 97.30 235 A 1 
ATOM 1872 O OE1 . GLU A 1 235 ? 10.168  1.495   -5.279  1.00 92.68 235 A 1 
ATOM 1873 O OE2 . GLU A 1 235 ? 9.100   0.120   -3.899  1.00 94.59 235 A 1 
ATOM 1874 N N   . LEU A 1 236 ? 13.828  2.315   -1.484  1.00 98.30 236 A 1 
ATOM 1875 C CA  . LEU A 1 236 ? 14.405  3.636   -1.690  1.00 98.22 236 A 1 
ATOM 1876 C C   . LEU A 1 236 ? 13.971  4.158   -3.064  1.00 98.07 236 A 1 
ATOM 1877 O O   . LEU A 1 236 ? 14.357  3.611   -4.106  1.00 97.21 236 A 1 
ATOM 1878 C CB  . LEU A 1 236 ? 15.933  3.582   -1.540  1.00 98.00 236 A 1 
ATOM 1879 C CG  . LEU A 1 236 ? 16.447  2.907   -0.254  1.00 97.29 236 A 1 
ATOM 1880 C CD1 . LEU A 1 236 ? 17.973  2.980   -0.224  1.00 95.69 236 A 1 
ATOM 1881 C CD2 . LEU A 1 236 ? 15.898  3.545   1.020   1.00 95.32 236 A 1 
ATOM 1882 N N   . GLY A 1 237 ? 13.153  5.209   -3.065  1.00 97.64 237 A 1 
ATOM 1883 C CA  . GLY A 1 237 ? 12.782  5.945   -4.263  1.00 96.99 237 A 1 
ATOM 1884 C C   . GLY A 1 237 ? 13.972  6.684   -4.883  1.00 96.79 237 A 1 
ATOM 1885 O O   . GLY A 1 237 ? 15.026  6.837   -4.261  1.00 95.02 237 A 1 
ATOM 1886 N N   . GLY A 1 238 ? 13.803  7.123   -6.123  1.00 96.76 238 A 1 
ATOM 1887 C CA  . GLY A 1 238 ? 14.874  7.723   -6.919  1.00 96.52 238 A 1 
ATOM 1888 C C   . GLY A 1 238 ? 15.828  6.689   -7.530  1.00 97.10 238 A 1 
ATOM 1889 O O   . GLY A 1 238 ? 15.579  5.474   -7.515  1.00 95.75 238 A 1 
ATOM 1890 N N   . THR A 1 239 ? 16.918  7.192   -8.091  1.00 97.26 239 A 1 
ATOM 1891 C CA  . THR A 1 239 ? 17.969  6.410   -8.751  1.00 97.36 239 A 1 
ATOM 1892 C C   . THR A 1 239 ? 19.301  6.636   -8.037  1.00 97.63 239 A 1 
ATOM 1893 O O   . THR A 1 239 ? 19.679  7.766   -7.743  1.00 96.43 239 A 1 
ATOM 1894 C CB  . THR A 1 239 ? 18.075  6.778   -10.240 1.00 96.84 239 A 1 
ATOM 1895 O OG1 . THR A 1 239 ? 16.806  6.706   -10.853 1.00 92.88 239 A 1 
ATOM 1896 C CG2 . THR A 1 239 ? 18.982  5.827   -11.014 1.00 93.33 239 A 1 
ATOM 1897 N N   . VAL A 1 240 ? 20.036  5.560   -7.742  1.00 97.41 240 A 1 
ATOM 1898 C CA  . VAL A 1 240 ? 21.372  5.678   -7.144  1.00 97.32 240 A 1 
ATOM 1899 C C   . VAL A 1 240 ? 22.289  6.464   -8.076  1.00 96.79 240 A 1 
ATOM 1900 O O   . VAL A 1 240 ? 22.501  6.074   -9.226  1.00 94.49 240 A 1 
ATOM 1901 C CB  . VAL A 1 240 ? 21.975  4.302   -6.813  1.00 97.02 240 A 1 
ATOM 1902 C CG1 . VAL A 1 240 ? 23.433  4.405   -6.348  1.00 95.02 240 A 1 
ATOM 1903 C CG2 . VAL A 1 240 ? 21.174  3.635   -5.689  1.00 95.16 240 A 1 
ATOM 1904 N N   . GLY A 1 241 ? 22.872  7.531   -7.534  1.00 96.20 241 A 1 
ATOM 1905 C CA  . GLY A 1 241 ? 23.675  8.514   -8.257  1.00 95.14 241 A 1 
ATOM 1906 C C   . GLY A 1 241 ? 23.024  9.888   -8.351  1.00 95.98 241 A 1 
ATOM 1907 O O   . GLY A 1 241 ? 23.744  10.880  -8.467  1.00 93.49 241 A 1 
ATOM 1908 N N   . ASP A 1 242 ? 21.696  9.960   -8.211  1.00 96.64 242 A 1 
ATOM 1909 C CA  . ASP A 1 242 ? 20.990  11.234  -8.146  1.00 96.86 242 A 1 
ATOM 1910 C C   . ASP A 1 242 ? 21.100  11.844  -6.743  1.00 97.16 242 A 1 
ATOM 1911 O O   . ASP A 1 242 ? 21.079  11.143  -5.723  1.00 96.25 242 A 1 
ATOM 1912 C CB  . ASP A 1 242 ? 19.531  11.074  -8.593  1.00 96.34 242 A 1 
ATOM 1913 C CG  . ASP A 1 242 ? 19.394  10.617  -10.053 1.00 94.28 242 A 1 
ATOM 1914 O OD1 . ASP A 1 242 ? 20.357  10.820  -10.831 1.00 89.90 242 A 1 
ATOM 1915 O OD2 . ASP A 1 242 ? 18.335  10.042  -10.380 1.00 89.93 242 A 1 
ATOM 1916 N N   . ILE A 1 243 ? 21.205  13.181  -6.683  1.00 96.75 243 A 1 
ATOM 1917 C CA  . ILE A 1 243 ? 21.401  13.936  -5.435  1.00 96.87 243 A 1 
ATOM 1918 C C   . ILE A 1 243 ? 20.274  13.653  -4.435  1.00 97.13 243 A 1 
ATOM 1919 O O   . ILE A 1 243 ? 20.528  13.538  -3.236  1.00 95.84 243 A 1 
ATOM 1920 C CB  . ILE A 1 243 ? 21.525  15.453  -5.739  1.00 96.01 243 A 1 
ATOM 1921 C CG1 . ILE A 1 243 ? 22.809  15.726  -6.557  1.00 89.69 243 A 1 
ATOM 1922 C CG2 . ILE A 1 243 ? 21.524  16.297  -4.443  1.00 88.33 243 A 1 
ATOM 1923 C CD1 . ILE A 1 243 ? 22.951  17.173  -7.062  1.00 82.12 243 A 1 
ATOM 1924 N N   . GLU A 1 244 ? 19.056  13.500  -4.920  1.00 97.07 244 A 1 
ATOM 1925 C CA  . GLU A 1 244 ? 17.869  13.274  -4.093  1.00 96.89 244 A 1 
ATOM 1926 C C   . GLU A 1 244 ? 17.922  11.963  -3.290  1.00 97.15 244 A 1 
ATOM 1927 O O   . GLU A 1 244 ? 17.362  11.883  -2.196  1.00 95.57 244 A 1 
ATOM 1928 C CB  . GLU A 1 244 ? 16.619  13.339  -4.988  1.00 95.66 244 A 1 
ATOM 1929 C CG  . GLU A 1 244 ? 16.605  12.276  -6.099  1.00 89.93 244 A 1 
ATOM 1930 C CD  . GLU A 1 244 ? 15.290  12.252  -6.896  1.00 90.41 244 A 1 
ATOM 1931 O OE1 . GLU A 1 244 ? 14.921  11.140  -7.341  1.00 82.47 244 A 1 
ATOM 1932 O OE2 . GLU A 1 244 ? 14.633  13.316  -6.973  1.00 84.45 244 A 1 
ATOM 1933 N N   . SER A 1 245 ? 18.650  10.958  -3.788  1.00 96.58 245 A 1 
ATOM 1934 C CA  . SER A 1 245 ? 18.778  9.641   -3.156  1.00 96.46 245 A 1 
ATOM 1935 C C   . SER A 1 245 ? 19.936  9.551   -2.160  1.00 97.39 245 A 1 
ATOM 1936 O O   . SER A 1 245 ? 19.958  8.635   -1.330  1.00 96.69 245 A 1 
ATOM 1937 C CB  . SER A 1 245 ? 18.926  8.565   -4.237  1.00 94.99 245 A 1 
ATOM 1938 O OG  . SER A 1 245 ? 17.763  8.520   -5.043  1.00 85.56 245 A 1 
ATOM 1939 N N   . LEU A 1 246 ? 20.888  10.488  -2.189  1.00 97.36 246 A 1 
ATOM 1940 C CA  . LEU A 1 246 ? 22.104  10.429  -1.366  1.00 97.44 246 A 1 
ATOM 1941 C C   . LEU A 1 246 ? 21.830  10.341  0.148   1.00 97.92 246 A 1 
ATOM 1942 O O   . LEU A 1 246 ? 22.473  9.514   0.800   1.00 97.52 246 A 1 
ATOM 1943 C CB  . LEU A 1 246 ? 23.037  11.617  -1.674  1.00 96.87 246 A 1 
ATOM 1944 C CG  . LEU A 1 246 ? 23.651  11.628  -3.086  1.00 91.83 246 A 1 
ATOM 1945 C CD1 . LEU A 1 246 ? 24.468  12.910  -3.275  1.00 86.21 246 A 1 
ATOM 1946 C CD2 . LEU A 1 246 ? 24.589  10.434  -3.321  1.00 88.54 246 A 1 
ATOM 1947 N N   . PRO A 1 247 ? 20.889  11.105  0.733   1.00 98.01 247 A 1 
ATOM 1948 C CA  . PRO A 1 247 ? 20.606  10.992  2.168   1.00 98.08 247 A 1 
ATOM 1949 C C   . PRO A 1 247 ? 20.085  9.607   2.575   1.00 98.28 247 A 1 
ATOM 1950 O O   . PRO A 1 247 ? 20.408  9.127   3.664   1.00 97.99 247 A 1 
ATOM 1951 C CB  . PRO A 1 247 ? 19.581  12.092  2.474   1.00 97.88 247 A 1 
ATOM 1952 C CG  . PRO A 1 247 ? 19.799  13.117  1.364   1.00 96.96 247 A 1 
ATOM 1953 C CD  . PRO A 1 247 ? 20.131  12.224  0.172   1.00 98.04 247 A 1 
ATOM 1954 N N   . PHE A 1 248 ? 19.307  8.945   1.712   1.00 98.26 248 A 1 
ATOM 1955 C CA  . PHE A 1 248 ? 18.801  7.597   1.963   1.00 98.27 248 A 1 
ATOM 1956 C C   . PHE A 1 248 ? 19.916  6.556   1.878   1.00 98.34 248 A 1 
ATOM 1957 O O   . PHE A 1 248 ? 20.033  5.720   2.773   1.00 97.98 248 A 1 
ATOM 1958 C CB  . PHE A 1 248 ? 17.673  7.251   0.979   1.00 98.12 248 A 1 
ATOM 1959 C CG  . PHE A 1 248 ? 16.446  8.149   1.002   1.00 98.25 248 A 1 
ATOM 1960 C CD1 . PHE A 1 248 ? 16.076  8.870   2.152   1.00 97.06 248 A 1 
ATOM 1961 C CD2 . PHE A 1 248 ? 15.633  8.223   -0.149  1.00 97.05 248 A 1 
ATOM 1962 C CE1 . PHE A 1 248 ? 14.918  9.669   2.153   1.00 96.55 248 A 1 
ATOM 1963 C CE2 . PHE A 1 248 ? 14.473  9.017   -0.146  1.00 96.28 248 A 1 
ATOM 1964 C CZ  . PHE A 1 248 ? 14.115  9.743   1.002   1.00 97.10 248 A 1 
ATOM 1965 N N   . VAL A 1 249 ? 20.774  6.640   0.851   1.00 98.15 249 A 1 
ATOM 1966 C CA  . VAL A 1 249 ? 21.933  5.751   0.691   1.00 98.10 249 A 1 
ATOM 1967 C C   . VAL A 1 249 ? 22.894  5.899   1.871   1.00 98.17 249 A 1 
ATOM 1968 O O   . VAL A 1 249 ? 23.338  4.892   2.420   1.00 97.90 249 A 1 
ATOM 1969 C CB  . VAL A 1 249 ? 22.638  6.013   -0.655  1.00 97.81 249 A 1 
ATOM 1970 C CG1 . VAL A 1 249 ? 23.904  5.160   -0.826  1.00 96.62 249 A 1 
ATOM 1971 C CG2 . VAL A 1 249 ? 21.711  5.672   -1.834  1.00 96.51 249 A 1 
ATOM 1972 N N   . GLU A 1 250 ? 23.161  7.128   2.326   1.00 97.79 250 A 1 
ATOM 1973 C CA  . GLU A 1 250 ? 24.001  7.370   3.505   1.00 97.85 250 A 1 
ATOM 1974 C C   . GLU A 1 250 ? 23.376  6.799   4.788   1.00 98.03 250 A 1 
ATOM 1975 O O   . GLU A 1 250 ? 24.075  6.181   5.591   1.00 97.78 250 A 1 
ATOM 1976 C CB  . GLU A 1 250 ? 24.287  8.878   3.630   1.00 97.95 250 A 1 
ATOM 1977 C CG  . GLU A 1 250 ? 25.039  9.281   4.911   1.00 96.63 250 A 1 
ATOM 1978 C CD  . GLU A 1 250 ? 26.381  8.568   5.151   1.00 97.35 250 A 1 
ATOM 1979 O OE1 . GLU A 1 250 ? 26.827  8.546   6.327   1.00 92.54 250 A 1 
ATOM 1980 O OE2 . GLU A 1 250 ? 26.999  8.017   4.221   1.00 93.64 250 A 1 
ATOM 1981 N N   . ALA A 1 251 ? 22.065  6.935   4.982   1.00 98.10 251 A 1 
ATOM 1982 C CA  . ALA A 1 251 ? 21.381  6.325   6.124   1.00 98.02 251 A 1 
ATOM 1983 C C   . ALA A 1 251 ? 21.473  4.788   6.099   1.00 98.02 251 A 1 
ATOM 1984 O O   . ALA A 1 251 ? 21.717  4.174   7.138   1.00 97.75 251 A 1 
ATOM 1985 C CB  . ALA A 1 251 ? 19.930  6.807   6.144   1.00 98.00 251 A 1 
ATOM 1986 N N   . VAL A 1 252 ? 21.331  4.160   4.926   1.00 98.32 252 A 1 
ATOM 1987 C CA  . VAL A 1 252 ? 21.531  2.709   4.759   1.00 98.24 252 A 1 
ATOM 1988 C C   . VAL A 1 252 ? 22.972  2.319   5.065   1.00 98.06 252 A 1 
ATOM 1989 O O   . VAL A 1 252 ? 23.182  1.357   5.800   1.00 97.54 252 A 1 
ATOM 1990 C CB  . VAL A 1 252 ? 21.119  2.238   3.353   1.00 98.11 252 A 1 
ATOM 1991 C CG1 . VAL A 1 252 ? 21.504  0.774   3.081   1.00 97.17 252 A 1 
ATOM 1992 C CG2 . VAL A 1 252 ? 19.596  2.338   3.190   1.00 96.94 252 A 1 
ATOM 1993 N N   . ARG A 1 253 ? 23.964  3.071   4.582   1.00 98.02 253 A 1 
ATOM 1994 C CA  . ARG A 1 253 ? 25.384  2.840   4.894   1.00 97.69 253 A 1 
ATOM 1995 C C   . ARG A 1 253 ? 25.639  2.853   6.403   1.00 97.57 253 A 1 
ATOM 1996 O O   . ARG A 1 253 ? 26.327  1.978   6.915   1.00 97.25 253 A 1 
ATOM 1997 C CB  . ARG A 1 253 ? 26.235  3.911   4.190   1.00 97.74 253 A 1 
ATOM 1998 C CG  . ARG A 1 253 ? 27.739  3.606   4.266   1.00 95.37 253 A 1 
ATOM 1999 C CD  . ARG A 1 253 ? 28.597  4.867   4.093   1.00 95.22 253 A 1 
ATOM 2000 N NE  . ARG A 1 253 ? 28.444  5.827   5.198   1.00 92.84 253 A 1 
ATOM 2001 C CZ  . ARG A 1 253 ? 28.871  5.696   6.440   1.00 93.00 253 A 1 
ATOM 2002 N NH1 . ARG A 1 253 ? 29.555  4.652   6.836   1.00 84.34 253 A 1 
ATOM 2003 N NH2 . ARG A 1 253 ? 28.607  6.620   7.315   1.00 87.69 253 A 1 
ATOM 2004 N N   . GLN A 1 254 ? 25.076  3.835   7.108   1.00 97.80 254 A 1 
ATOM 2005 C CA  . GLN A 1 254 ? 25.176  3.908   8.569   1.00 97.45 254 A 1 
ATOM 2006 C C   . GLN A 1 254 ? 24.489  2.713   9.240   1.00 97.04 254 A 1 
ATOM 2007 O O   . GLN A 1 254 ? 25.071  2.108   10.133  1.00 96.36 254 A 1 
ATOM 2008 C CB  . GLN A 1 254 ? 24.577  5.224   9.071   1.00 97.39 254 A 1 
ATOM 2009 C CG  . GLN A 1 254 ? 25.405  6.459   8.673   1.00 96.36 254 A 1 
ATOM 2010 C CD  . GLN A 1 254 ? 24.749  7.767   9.099   1.00 96.98 254 A 1 
ATOM 2011 O OE1 . GLN A 1 254 ? 23.890  7.831   9.970   1.00 91.88 254 A 1 
ATOM 2012 N NE2 . GLN A 1 254 ? 25.137  8.875   8.517   1.00 91.29 254 A 1 
ATOM 2013 N N   . LEU A 1 255 ? 23.290  2.322   8.791   1.00 97.38 255 A 1 
ATOM 2014 C CA  . LEU A 1 255 ? 22.576  1.163   9.337   1.00 96.60 255 A 1 
ATOM 2015 C C   . LEU A 1 255 ? 23.314  -0.156  9.086   1.00 95.73 255 A 1 
ATOM 2016 O O   . LEU A 1 255 ? 23.333  -0.992  9.984   1.00 94.77 255 A 1 
ATOM 2017 C CB  . LEU A 1 255 ? 21.147  1.094   8.772   1.00 96.81 255 A 1 
ATOM 2018 C CG  . LEU A 1 255 ? 20.189  2.150   9.356   1.00 96.29 255 A 1 
ATOM 2019 C CD1 . LEU A 1 255 ? 18.843  2.065   8.631   1.00 93.92 255 A 1 
ATOM 2020 C CD2 . LEU A 1 255 ? 19.930  1.947   10.851  1.00 94.47 255 A 1 
ATOM 2021 N N   . GLN A 1 256 ? 23.958  -0.340  7.929   1.00 96.99 256 A 1 
ATOM 2022 C CA  . GLN A 1 256 ? 24.809  -1.514  7.674   1.00 95.94 256 A 1 
ATOM 2023 C C   . GLN A 1 256 ? 25.996  -1.595  8.648   1.00 95.39 256 A 1 
ATOM 2024 O O   . GLN A 1 256 ? 26.466  -2.685  8.941   1.00 93.68 256 A 1 
ATOM 2025 C CB  . GLN A 1 256 ? 25.353  -1.506  6.233   1.00 95.03 256 A 1 
ATOM 2026 C CG  . GLN A 1 256 ? 24.303  -1.881  5.179   1.00 90.58 256 A 1 
ATOM 2027 C CD  . GLN A 1 256 ? 24.952  -2.121  3.815   1.00 89.80 256 A 1 
ATOM 2028 O OE1 . GLN A 1 256 ? 25.535  -1.244  3.187   1.00 81.88 256 A 1 
ATOM 2029 N NE2 . GLN A 1 256 ? 24.903  -3.335  3.308   1.00 80.35 256 A 1 
ATOM 2030 N N   . TRP A 1 257 ? 26.477  -0.451  9.150   1.00 96.80 257 A 1 
ATOM 2031 C CA  . TRP A 1 257 ? 27.543  -0.406  10.154  1.00 95.95 257 A 1 
ATOM 2032 C C   . TRP A 1 257 ? 27.024  -0.604  11.585  1.00 95.94 257 A 1 
ATOM 2033 O O   . TRP A 1 257 ? 27.704  -1.198  12.418  1.00 93.85 257 A 1 
ATOM 2034 C CB  . TRP A 1 257 ? 28.273  0.934   10.014  1.00 94.34 257 A 1 
ATOM 2035 C CG  . TRP A 1 257 ? 29.435  1.074   10.935  1.00 84.28 257 A 1 
ATOM 2036 C CD1 . TRP A 1 257 ? 29.431  1.715   12.123  1.00 70.89 257 A 1 
ATOM 2037 C CD2 . TRP A 1 257 ? 30.768  0.492   10.802  1.00 79.91 257 A 1 
ATOM 2038 N NE1 . TRP A 1 257 ? 30.666  1.577   12.730  1.00 66.54 257 A 1 
ATOM 2039 C CE2 . TRP A 1 257 ? 31.526  0.825   11.963  1.00 73.61 257 A 1 
ATOM 2040 C CE3 . TRP A 1 257 ? 31.406  -0.294  9.814   1.00 66.29 257 A 1 
ATOM 2041 C CZ2 . TRP A 1 257 ? 32.852  0.395   12.139  1.00 66.78 257 A 1 
ATOM 2042 C CZ3 . TRP A 1 257 ? 32.734  -0.726  9.983   1.00 61.98 257 A 1 
ATOM 2043 C CH2 . TRP A 1 257 ? 33.458  -0.387  11.140  1.00 62.31 257 A 1 
ATOM 2044 N N   . GLU A 1 258 ? 25.829  -0.078  11.885  1.00 94.76 258 A 1 
ATOM 2045 C CA  . GLU A 1 258 ? 25.225  -0.111  13.227  1.00 93.47 258 A 1 
ATOM 2046 C C   . GLU A 1 258 ? 24.529  -1.446  13.546  1.00 93.12 258 A 1 
ATOM 2047 O O   . GLU A 1 258 ? 24.457  -1.845  14.711  1.00 91.34 258 A 1 
ATOM 2048 C CB  . GLU A 1 258 ? 24.208  1.044   13.346  1.00 93.71 258 A 1 
ATOM 2049 C CG  . GLU A 1 258 ? 24.857  2.443   13.424  1.00 92.17 258 A 1 
ATOM 2050 C CD  . GLU A 1 258 ? 23.853  3.613   13.309  1.00 92.37 258 A 1 
ATOM 2051 O OE1 . GLU A 1 258 ? 24.291  4.764   13.072  1.00 86.28 258 A 1 
ATOM 2052 O OE2 . GLU A 1 258 ? 22.621  3.420   13.448  1.00 87.99 258 A 1 
ATOM 2053 N N   . LEU A 1 259 ? 23.979  -2.128  12.538  1.00 94.60 259 A 1 
ATOM 2054 C CA  . LEU A 1 259 ? 23.281  -3.402  12.685  1.00 93.95 259 A 1 
ATOM 2055 C C   . LEU A 1 259 ? 24.255  -4.582  12.510  1.00 93.92 259 A 1 
ATOM 2056 O O   . LEU A 1 259 ? 25.222  -4.468  11.761  1.00 93.07 259 A 1 
ATOM 2057 C CB  . LEU A 1 259 ? 22.116  -3.483  11.682  1.00 93.93 259 A 1 
ATOM 2058 C CG  . LEU A 1 259 ? 20.996  -2.445  11.897  1.00 93.12 259 A 1 
ATOM 2059 C CD1 . LEU A 1 259 ? 19.985  -2.533  10.752  1.00 90.14 259 A 1 
ATOM 2060 C CD2 . LEU A 1 259 ? 20.240  -2.668  13.207  1.00 90.62 259 A 1 
ATOM 2061 N N   . PRO A 1 260 ? 23.996  -5.741  13.149  1.00 93.69 260 A 1 
ATOM 2062 C CA  . PRO A 1 260 ? 24.672  -6.992  12.812  1.00 93.26 260 A 1 
ATOM 2063 C C   . PRO A 1 260 ? 24.549  -7.314  11.317  1.00 93.99 260 A 1 
ATOM 2064 O O   . PRO A 1 260 ? 23.521  -7.025  10.706  1.00 93.46 260 A 1 
ATOM 2065 C CB  . PRO A 1 260 ? 24.003  -8.065  13.672  1.00 92.02 260 A 1 
ATOM 2066 C CG  . PRO A 1 260 ? 23.461  -7.279  14.858  1.00 90.34 260 A 1 
ATOM 2067 C CD  . PRO A 1 260 ? 23.041  -5.961  14.220  1.00 91.87 260 A 1 
ATOM 2068 N N   . GLU A 1 261 ? 25.574  -7.930  10.743  1.00 93.42 261 A 1 
ATOM 2069 C CA  . GLU A 1 261 ? 25.629  -8.248  9.306   1.00 93.54 261 A 1 
ATOM 2070 C C   . GLU A 1 261 ? 24.440  -9.118  8.860   1.00 94.07 261 A 1 
ATOM 2071 O O   . GLU A 1 261 ? 23.856  -8.903  7.804   1.00 91.73 261 A 1 
ATOM 2072 C CB  . GLU A 1 261 ? 26.981  -8.935  9.016   1.00 91.59 261 A 1 
ATOM 2073 C CG  . GLU A 1 261 ? 27.242  -9.170  7.520   1.00 79.85 261 A 1 
ATOM 2074 C CD  . GLU A 1 261 ? 28.600  -9.843  7.224   1.00 76.74 261 A 1 
ATOM 2075 O OE1 . GLU A 1 261 ? 28.825  -10.204 6.041   1.00 68.97 261 A 1 
ATOM 2076 O OE2 . GLU A 1 261 ? 29.413  -10.026 8.160   1.00 69.94 261 A 1 
ATOM 2077 N N   . GLU A 1 262 ? 24.020  -10.052 9.723   1.00 93.90 262 A 1 
ATOM 2078 C CA  . GLU A 1 262 ? 22.883  -10.941 9.494   1.00 93.81 262 A 1 
ATOM 2079 C C   . GLU A 1 262 ? 21.506  -10.283 9.705   1.00 94.53 262 A 1 
ATOM 2080 O O   . GLU A 1 262 ? 20.478  -10.932 9.515   1.00 92.53 262 A 1 
ATOM 2081 C CB  . GLU A 1 262 ? 23.038  -12.203 10.361  1.00 91.64 262 A 1 
ATOM 2082 C CG  . GLU A 1 262 ? 22.823  -11.994 11.878  1.00 86.14 262 A 1 
ATOM 2083 C CD  . GLU A 1 262 ? 24.056  -11.542 12.685  1.00 84.31 262 A 1 
ATOM 2084 O OE1 . GLU A 1 262 ? 24.028  -11.764 13.920  1.00 76.53 262 A 1 
ATOM 2085 O OE2 . GLU A 1 262 ? 24.997  -10.979 12.096  1.00 78.62 262 A 1 
ATOM 2086 N N   . ASP A 1 263 ? 21.454  -9.015  10.136  1.00 95.20 263 A 1 
ATOM 2087 C CA  . ASP A 1 263 ? 20.201  -8.283  10.343  1.00 95.58 263 A 1 
ATOM 2088 C C   . ASP A 1 263 ? 19.868  -7.335  9.184   1.00 96.44 263 A 1 
ATOM 2089 O O   . ASP A 1 263 ? 18.782  -6.751  9.169   1.00 95.70 263 A 1 
ATOM 2090 C CB  . ASP A 1 263 ? 20.223  -7.532  11.690  1.00 94.28 263 A 1 
ATOM 2091 C CG  . ASP A 1 263 ? 20.065  -8.411  12.937  1.00 92.70 263 A 1 
ATOM 2092 O OD1 . ASP A 1 263 ? 19.811  -9.628  12.831  1.00 89.06 263 A 1 
ATOM 2093 O OD2 . ASP A 1 263 ? 20.085  -7.845  14.058  1.00 88.92 263 A 1 
ATOM 2094 N N   . CYS A 1 264 ? 20.774  -7.159  8.225   1.00 95.44 264 A 1 
ATOM 2095 C CA  . CYS A 1 264 ? 20.628  -6.176  7.160   1.00 95.69 264 A 1 
ATOM 2096 C C   . CYS A 1 264 ? 21.170  -6.699  5.826   1.00 97.00 264 A 1 
ATOM 2097 O O   . CYS A 1 264 ? 22.303  -7.163  5.755   1.00 95.42 264 A 1 
ATOM 2098 C CB  . CYS A 1 264 ? 21.364  -4.909  7.614   1.00 90.37 264 A 1 
ATOM 2099 S SG  . CYS A 1 264 ? 21.248  -3.620  6.353   1.00 82.51 264 A 1 
ATOM 2100 N N   . ILE A 1 265 ? 20.390  -6.564  4.746   1.00 96.68 265 A 1 
ATOM 2101 C CA  . ILE A 1 265 ? 20.864  -6.802  3.378   1.00 96.88 265 A 1 
ATOM 2102 C C   . ILE A 1 265 ? 20.419  -5.693  2.424   1.00 97.84 265 A 1 
ATOM 2103 O O   . ILE A 1 265 ? 19.379  -5.059  2.612   1.00 97.59 265 A 1 
ATOM 2104 C CB  . ILE A 1 265 ? 20.455  -8.187  2.827   1.00 94.51 265 A 1 
ATOM 2105 C CG1 . ILE A 1 265 ? 18.926  -8.351  2.713   1.00 88.53 265 A 1 
ATOM 2106 C CG2 . ILE A 1 265 ? 21.091  -9.317  3.662   1.00 87.83 265 A 1 
ATOM 2107 C CD1 . ILE A 1 265 ? 18.512  -9.613  1.953   1.00 86.90 265 A 1 
ATOM 2108 N N   . VAL A 1 266 ? 21.182  -5.508  1.348   1.00 98.20 266 A 1 
ATOM 2109 C CA  . VAL A 1 266 ? 20.895  -4.561  0.269   1.00 98.38 266 A 1 
ATOM 2110 C C   . VAL A 1 266 ? 20.625  -5.305  -1.035  1.00 98.45 266 A 1 
ATOM 2111 O O   . VAL A 1 266 ? 21.476  -6.026  -1.560  1.00 98.11 266 A 1 
ATOM 2112 C CB  . VAL A 1 266 ? 22.015  -3.522  0.114   1.00 98.11 266 A 1 
ATOM 2113 C CG1 . VAL A 1 266 ? 21.722  -2.533  -1.022  1.00 97.17 266 A 1 
ATOM 2114 C CG2 . VAL A 1 266 ? 22.173  -2.703  1.404   1.00 96.94 266 A 1 
ATOM 2115 N N   . VAL A 1 267 ? 19.435  -5.090  -1.600  1.00 98.43 267 A 1 
ATOM 2116 C CA  . VAL A 1 267 ? 19.034  -5.545  -2.933  1.00 98.55 267 A 1 
ATOM 2117 C C   . VAL A 1 267 ? 19.118  -4.361  -3.888  1.00 98.57 267 A 1 
ATOM 2118 O O   . VAL A 1 267 ? 18.473  -3.338  -3.674  1.00 98.20 267 A 1 
ATOM 2119 C CB  . VAL A 1 267 ? 17.618  -6.148  -2.913  1.00 98.41 267 A 1 
ATOM 2120 C CG1 . VAL A 1 267 ? 17.216  -6.656  -4.302  1.00 97.80 267 A 1 
ATOM 2121 C CG2 . VAL A 1 267 ? 17.509  -7.319  -1.926  1.00 97.68 267 A 1 
ATOM 2122 N N   . HIS A 1 268 ? 19.895  -4.482  -4.955  1.00 98.35 268 A 1 
ATOM 2123 C CA  . HIS A 1 268 ? 20.080  -3.410  -5.928  1.00 98.39 268 A 1 
ATOM 2124 C C   . HIS A 1 268 ? 19.544  -3.799  -7.305  1.00 98.35 268 A 1 
ATOM 2125 O O   . HIS A 1 268 ? 20.034  -4.743  -7.929  1.00 97.94 268 A 1 
ATOM 2126 C CB  . HIS A 1 268 ? 21.557  -3.003  -5.976  1.00 98.23 268 A 1 
ATOM 2127 C CG  . HIS A 1 268 ? 21.779  -1.728  -6.756  1.00 98.21 268 A 1 
ATOM 2128 N ND1 . HIS A 1 268 ? 21.188  -0.511  -6.492  1.00 94.44 268 A 1 
ATOM 2129 C CD2 . HIS A 1 268 ? 22.591  -1.564  -7.841  1.00 95.02 268 A 1 
ATOM 2130 C CE1 . HIS A 1 268 ? 21.643  0.364   -7.404  1.00 95.81 268 A 1 
ATOM 2131 N NE2 . HIS A 1 268 ? 22.502  -0.231  -8.237  1.00 96.01 268 A 1 
ATOM 2132 N N   . LEU A 1 269 ? 18.541  -3.059  -7.794  1.00 98.49 269 A 1 
ATOM 2133 C CA  . LEU A 1 269 ? 17.984  -3.250  -9.128  1.00 98.51 269 A 1 
ATOM 2134 C C   . LEU A 1 269 ? 18.805  -2.502  -10.170 1.00 98.43 269 A 1 
ATOM 2135 O O   . LEU A 1 269 ? 19.159  -1.340  -9.990  1.00 97.74 269 A 1 
ATOM 2136 C CB  . LEU A 1 269 ? 16.510  -2.831  -9.198  1.00 98.36 269 A 1 
ATOM 2137 C CG  . LEU A 1 269 ? 15.533  -3.877  -8.633  1.00 96.80 269 A 1 
ATOM 2138 C CD1 . LEU A 1 269 ? 15.553  -3.944  -7.107  1.00 91.71 269 A 1 
ATOM 2139 C CD2 . LEU A 1 269 ? 14.116  -3.537  -9.085  1.00 93.10 269 A 1 
ATOM 2140 N N   . THR A 1 270 ? 19.080  -3.165  -11.291 1.00 98.43 270 A 1 
ATOM 2141 C CA  . THR A 1 270 ? 19.833  -2.597  -12.418 1.00 98.30 270 A 1 
ATOM 2142 C C   . THR A 1 270 ? 19.226  -3.025  -13.750 1.00 98.19 270 A 1 
ATOM 2143 O O   . THR A 1 270 ? 18.354  -3.891  -13.798 1.00 97.03 270 A 1 
ATOM 2144 C CB  . THR A 1 270 ? 21.314  -2.994  -12.369 1.00 97.68 270 A 1 
ATOM 2145 O OG1 . THR A 1 270 ? 21.474  -4.363  -12.631 1.00 91.44 270 A 1 
ATOM 2146 C CG2 . THR A 1 270 ? 21.991  -2.687  -11.037 1.00 92.01 270 A 1 
ATOM 2147 N N   . LEU A 1 271 ? 19.712  -2.458  -14.852 1.00 97.83 271 A 1 
ATOM 2148 C CA  . LEU A 1 271 ? 19.301  -2.811  -16.207 1.00 97.70 271 A 1 
ATOM 2149 C C   . LEU A 1 271 ? 20.428  -3.534  -16.949 1.00 97.93 271 A 1 
ATOM 2150 O O   . LEU A 1 271 ? 21.564  -3.054  -17.003 1.00 97.28 271 A 1 
ATOM 2151 C CB  . LEU A 1 271 ? 18.844  -1.531  -16.932 1.00 97.21 271 A 1 
ATOM 2152 C CG  . LEU A 1 271 ? 18.279  -1.748  -18.349 1.00 96.58 271 A 1 
ATOM 2153 C CD1 . LEU A 1 271 ? 16.991  -2.566  -18.348 1.00 94.55 271 A 1 
ATOM 2154 C CD2 . LEU A 1 271 ? 17.990  -0.394  -18.994 1.00 94.78 271 A 1 
ATOM 2155 N N   . VAL A 1 272 ? 20.095  -4.662  -17.585 1.00 97.53 272 A 1 
ATOM 2156 C CA  . VAL A 1 272 ? 20.941  -5.356  -18.567 1.00 97.64 272 A 1 
ATOM 2157 C C   . VAL A 1 272 ? 20.252  -5.277  -19.932 1.00 97.50 272 A 1 
ATOM 2158 O O   . VAL A 1 272 ? 19.485  -6.174  -20.283 1.00 96.69 272 A 1 
ATOM 2159 C CB  . VAL A 1 272 ? 21.249  -6.803  -18.126 1.00 97.53 272 A 1 
ATOM 2160 C CG1 . VAL A 1 272 ? 22.142  -7.516  -19.144 1.00 95.81 272 A 1 
ATOM 2161 C CG2 . VAL A 1 272 ? 22.005  -6.818  -16.789 1.00 95.67 272 A 1 
ATOM 2162 N N   . PRO A 1 273 ? 20.466  -4.195  -20.696 1.00 97.37 273 A 1 
ATOM 2163 C CA  . PRO A 1 273 ? 19.772  -3.998  -21.961 1.00 96.81 273 A 1 
ATOM 2164 C C   . PRO A 1 273 ? 20.338  -4.898  -23.063 1.00 96.96 273 A 1 
ATOM 2165 O O   . PRO A 1 273 ? 21.547  -5.155  -23.131 1.00 96.67 273 A 1 
ATOM 2166 C CB  . PRO A 1 273 ? 19.950  -2.516  -22.295 1.00 96.72 273 A 1 
ATOM 2167 C CG  . PRO A 1 273 ? 21.300  -2.178  -21.657 1.00 96.80 273 A 1 
ATOM 2168 C CD  . PRO A 1 273 ? 21.321  -3.046  -20.404 1.00 97.76 273 A 1 
ATOM 2169 N N   . TYR A 1 274 ? 19.464  -5.309  -23.995 1.00 96.70 274 A 1 
ATOM 2170 C CA  . TYR A 1 274 ? 19.858  -5.943  -25.248 1.00 96.38 274 A 1 
ATOM 2171 C C   . TYR A 1 274 ? 20.073  -4.880  -26.331 1.00 96.57 274 A 1 
ATOM 2172 O O   . TYR A 1 274 ? 19.146  -4.176  -26.735 1.00 95.59 274 A 1 
ATOM 2173 C CB  . TYR A 1 274 ? 18.803  -6.968  -25.658 1.00 95.99 274 A 1 
ATOM 2174 C CG  . TYR A 1 274 ? 19.172  -7.731  -26.915 1.00 95.57 274 A 1 
ATOM 2175 C CD1 . TYR A 1 274 ? 18.616  -7.367  -28.156 1.00 92.20 274 A 1 
ATOM 2176 C CD2 . TYR A 1 274 ? 20.072  -8.811  -26.840 1.00 93.79 274 A 1 
ATOM 2177 C CE1 . TYR A 1 274 ? 18.940  -8.095  -29.315 1.00 92.59 274 A 1 
ATOM 2178 C CE2 . TYR A 1 274 ? 20.400  -9.543  -27.999 1.00 92.23 274 A 1 
ATOM 2179 C CZ  . TYR A 1 274 ? 19.827  -9.190  -29.238 1.00 94.22 274 A 1 
ATOM 2180 O OH  . TYR A 1 274 ? 20.125  -9.907  -30.353 1.00 92.67 274 A 1 
ATOM 2181 N N   . LEU A 1 275 ? 21.295  -4.772  -26.847 1.00 96.20 275 A 1 
ATOM 2182 C CA  . LEU A 1 275 ? 21.572  -3.861  -27.956 1.00 95.92 275 A 1 
ATOM 2183 C C   . LEU A 1 275 ? 21.397  -4.581  -29.292 1.00 95.88 275 A 1 
ATOM 2184 O O   . LEU A 1 275 ? 22.263  -5.349  -29.712 1.00 93.87 275 A 1 
ATOM 2185 C CB  . LEU A 1 275 ? 22.966  -3.235  -27.820 1.00 94.80 275 A 1 
ATOM 2186 C CG  . LEU A 1 275 ? 23.151  -2.288  -26.618 1.00 90.96 275 A 1 
ATOM 2187 C CD1 . LEU A 1 275 ? 24.492  -1.562  -26.775 1.00 86.32 275 A 1 
ATOM 2188 C CD2 . LEU A 1 275 ? 22.063  -1.221  -26.499 1.00 87.59 275 A 1 
ATOM 2189 N N   . ARG A 1 276 ? 20.302  -4.282  -30.003 1.00 96.03 276 A 1 
ATOM 2190 C CA  . ARG A 1 276 ? 19.965  -4.890  -31.307 1.00 95.46 276 A 1 
ATOM 2191 C C   . ARG A 1 276 ? 21.088  -4.761  -32.341 1.00 96.23 276 A 1 
ATOM 2192 O O   . ARG A 1 276 ? 21.372  -5.726  -33.042 1.00 94.41 276 A 1 
ATOM 2193 C CB  . ARG A 1 276 ? 18.659  -4.294  -31.865 1.00 94.62 276 A 1 
ATOM 2194 C CG  . ARG A 1 276 ? 17.425  -4.663  -31.030 1.00 86.20 276 A 1 
ATOM 2195 C CD  . ARG A 1 276 ? 16.139  -4.151  -31.696 1.00 80.14 276 A 1 
ATOM 2196 N NE  . ARG A 1 276 ? 14.943  -4.475  -30.893 1.00 72.36 276 A 1 
ATOM 2197 C CZ  . ARG A 1 276 ? 13.680  -4.219  -31.204 1.00 63.47 276 A 1 
ATOM 2198 N NH1 . ARG A 1 276 ? 13.340  -3.635  -32.326 1.00 57.30 276 A 1 
ATOM 2199 N NH2 . ARG A 1 276 ? 12.724  -4.544  -30.377 1.00 58.17 276 A 1 
ATOM 2200 N N   . ALA A 1 277 ? 21.757  -3.606  -32.396 1.00 96.07 277 A 1 
ATOM 2201 C CA  . ALA A 1 277 ? 22.862  -3.367  -33.328 1.00 95.68 277 A 1 
ATOM 2202 C C   . ALA A 1 277 ? 24.069  -4.294  -33.080 1.00 96.02 277 A 1 
ATOM 2203 O O   . ALA A 1 277 ? 24.701  -4.751  -34.028 1.00 94.18 277 A 1 
ATOM 2204 C CB  . ALA A 1 277 ? 23.265  -1.892  -33.214 1.00 95.55 277 A 1 
ATOM 2205 N N   . ALA A 1 278 ? 24.379  -4.581  -31.808 1.00 96.28 278 A 1 
ATOM 2206 C CA  . ALA A 1 278 ? 25.471  -5.477  -31.427 1.00 95.56 278 A 1 
ATOM 2207 C C   . ALA A 1 278 ? 25.020  -6.938  -31.240 1.00 95.85 278 A 1 
ATOM 2208 O O   . ALA A 1 278 ? 25.866  -7.810  -31.081 1.00 93.68 278 A 1 
ATOM 2209 C CB  . ALA A 1 278 ? 26.118  -4.913  -30.158 1.00 94.95 278 A 1 
ATOM 2210 N N   . LYS A 1 279 ? 23.710  -7.194  -31.243 1.00 94.95 279 A 1 
ATOM 2211 C CA  . LYS A 1 279 ? 23.072  -8.493  -30.979 1.00 94.74 279 A 1 
ATOM 2212 C C   . LYS A 1 279 ? 23.522  -9.146  -29.662 1.00 95.22 279 A 1 
ATOM 2213 O O   . LYS A 1 279 ? 23.677  -10.361 -29.597 1.00 92.73 279 A 1 
ATOM 2214 C CB  . LYS A 1 279 ? 23.214  -9.433  -32.185 1.00 94.55 279 A 1 
ATOM 2215 C CG  . LYS A 1 279 ? 22.598  -8.868  -33.472 1.00 93.13 279 A 1 
ATOM 2216 C CD  . LYS A 1 279 ? 22.740  -9.897  -34.601 1.00 88.13 279 A 1 
ATOM 2217 C CE  . LYS A 1 279 ? 22.128  -9.345  -35.892 1.00 86.89 279 A 1 
ATOM 2218 N NZ  . LYS A 1 279 ? 22.256  -10.313 -37.010 1.00 76.89 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? 23.737  -8.338  -28.600 1.00 96.38 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? 24.201  -8.839  -27.307 1.00 96.42 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? 23.627  -8.061  -26.112 1.00 97.23 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? 23.280  -6.878  -26.212 1.00 96.05 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? 25.736  -8.892  -27.253 1.00 93.84 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? 26.409  -7.514  -27.283 1.00 85.73 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? 27.942  -7.575  -27.119 1.00 88.22 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? 28.596  -6.583  -27.507 1.00 79.81 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? 28.469  -8.493  -26.477 1.00 81.84 280 A 1 
ATOM 2228 N N   . LEU A 1 281 ? 23.583  -8.738  -24.960 1.00 96.21 281 A 1 
ATOM 2229 C CA  . LEU A 1 281 ? 23.279  -8.156  -23.659 1.00 96.56 281 A 1 
ATOM 2230 C C   . LEU A 1 281 ? 24.489  -7.383  -23.114 1.00 96.85 281 A 1 
ATOM 2231 O O   . LEU A 1 281 ? 25.626  -7.867  -23.125 1.00 95.92 281 A 1 
ATOM 2232 C CB  . LEU A 1 281 ? 22.862  -9.269  -22.686 1.00 96.43 281 A 1 
ATOM 2233 C CG  . LEU A 1 281 ? 21.469  -9.874  -22.964 1.00 96.11 281 A 1 
ATOM 2234 C CD1 . LEU A 1 281 ? 21.270  -11.108 -22.089 1.00 93.41 281 A 1 
ATOM 2235 C CD2 . LEU A 1 281 ? 20.350  -8.878  -22.645 1.00 94.08 281 A 1 
ATOM 2236 N N   . LYS A 1 282 ? 24.259  -6.193  -22.567 1.00 97.61 282 A 1 
ATOM 2237 C CA  . LYS A 1 282 ? 25.313  -5.323  -22.042 1.00 97.74 282 A 1 
ATOM 2238 C C   . LYS A 1 282 ? 25.266  -5.218  -20.519 1.00 98.15 282 A 1 
ATOM 2239 O O   . LYS A 1 282 ? 24.354  -4.634  -19.946 1.00 97.80 282 A 1 
ATOM 2240 C CB  . LYS A 1 282 ? 25.226  -3.943  -22.697 1.00 97.23 282 A 1 
ATOM 2241 C CG  . LYS A 1 282 ? 25.448  -3.947  -24.215 1.00 94.86 282 A 1 
ATOM 2242 C CD  . LYS A 1 282 ? 26.856  -4.387  -24.651 1.00 92.80 282 A 1 
ATOM 2243 C CE  . LYS A 1 282 ? 26.966  -4.123  -26.159 1.00 89.35 282 A 1 
ATOM 2244 N NZ  . LYS A 1 282 ? 28.321  -4.320  -26.680 1.00 84.74 282 A 1 
ATOM 2245 N N   . THR A 1 283 ? 26.324  -5.690  -19.867 1.00 97.72 283 A 1 
ATOM 2246 C CA  . THR A 1 283 ? 26.469  -5.607  -18.400 1.00 97.90 283 A 1 
ATOM 2247 C C   . THR A 1 283 ? 27.033  -4.268  -17.907 1.00 98.15 283 A 1 
ATOM 2248 O O   . THR A 1 283 ? 27.058  -4.030  -16.699 1.00 97.74 283 A 1 
ATOM 2249 C CB  . THR A 1 283 ? 27.331  -6.757  -17.861 1.00 97.57 283 A 1 
ATOM 2250 O OG1 . THR A 1 283 ? 28.631  -6.698  -18.407 1.00 96.45 283 A 1 
ATOM 2251 C CG2 . THR A 1 283 ? 26.752  -8.120  -18.232 1.00 95.68 283 A 1 
ATOM 2252 N N   . LYS A 1 284 ? 27.526  -3.400  -18.797 1.00 97.79 284 A 1 
ATOM 2253 C CA  . LYS A 1 284 ? 28.164  -2.130  -18.416 1.00 97.73 284 A 1 
ATOM 2254 C C   . LYS A 1 284 ? 27.266  -1.204  -17.592 1.00 98.12 284 A 1 
ATOM 2255 O O   . LYS A 1 284 ? 27.780  -0.723  -16.582 1.00 97.97 284 A 1 
ATOM 2256 C CB  . LYS A 1 284 ? 28.767  -1.408  -19.637 1.00 97.42 284 A 1 
ATOM 2257 C CG  . LYS A 1 284 ? 30.087  -2.017  -20.130 1.00 93.40 284 A 1 
ATOM 2258 C CD  . LYS A 1 284 ? 31.229  -1.842  -19.117 1.00 90.62 284 A 1 
ATOM 2259 C CE  . LYS A 1 284 ? 32.551  -2.411  -19.645 1.00 86.54 284 A 1 
ATOM 2260 N NZ  . LYS A 1 284 ? 33.593  -2.365  -18.603 1.00 79.47 284 A 1 
ATOM 2261 N N   . PRO A 1 285 ? 25.970  -1.001  -17.908 1.00 97.92 285 A 1 
ATOM 2262 C CA  . PRO A 1 285 ? 25.090  -0.180  -17.072 1.00 97.80 285 A 1 
ATOM 2263 C C   . PRO A 1 285 ? 25.021  -0.681  -15.623 1.00 98.01 285 A 1 
ATOM 2264 O O   . PRO A 1 285 ? 25.216  0.097   -14.693 1.00 97.65 285 A 1 
ATOM 2265 C CB  . PRO A 1 285 ? 23.729  -0.203  -17.769 1.00 97.62 285 A 1 
ATOM 2266 C CG  . PRO A 1 285 ? 24.083  -0.473  -19.232 1.00 96.84 285 A 1 
ATOM 2267 C CD  . PRO A 1 285 ? 25.265  -1.423  -19.110 1.00 97.93 285 A 1 
ATOM 2268 N N   . THR A 1 286 ? 24.876  -1.995  -15.426 1.00 97.88 286 A 1 
ATOM 2269 C CA  . THR A 1 286 ? 24.896  -2.630  -14.099 1.00 98.03 286 A 1 
ATOM 2270 C C   . THR A 1 286 ? 26.219  -2.393  -13.366 1.00 98.20 286 A 1 
ATOM 2271 O O   . THR A 1 286 ? 26.213  -1.996  -12.207 1.00 97.82 286 A 1 
ATOM 2272 C CB  . THR A 1 286 ? 24.625  -4.133  -14.229 1.00 97.89 286 A 1 
ATOM 2273 O OG1 . THR A 1 286 ? 23.328  -4.315  -14.730 1.00 96.29 286 A 1 
ATOM 2274 C CG2 . THR A 1 286 ? 24.735  -4.895  -12.912 1.00 96.34 286 A 1 
ATOM 2275 N N   . GLN A 1 287 ? 27.360  -2.581  -14.038 1.00 97.92 287 A 1 
ATOM 2276 C CA  . GLN A 1 287 ? 28.681  -2.361  -13.436 1.00 97.83 287 A 1 
ATOM 2277 C C   . GLN A 1 287 ? 28.863  -0.915  -12.958 1.00 97.90 287 A 1 
ATOM 2278 O O   . GLN A 1 287 ? 29.385  -0.685  -11.873 1.00 97.55 287 A 1 
ATOM 2279 C CB  . GLN A 1 287 ? 29.782  -2.701  -14.448 1.00 97.56 287 A 1 
ATOM 2280 C CG  . GLN A 1 287 ? 29.884  -4.198  -14.773 1.00 95.89 287 A 1 
ATOM 2281 C CD  . GLN A 1 287 ? 30.765  -4.494  -15.980 1.00 96.47 287 A 1 
ATOM 2282 O OE1 . GLN A 1 287 ? 31.582  -3.709  -16.447 1.00 91.26 287 A 1 
ATOM 2283 N NE2 . GLN A 1 287 ? 30.632  -5.666  -16.559 1.00 89.63 287 A 1 
ATOM 2284 N N   . HIS A 1 288 ? 28.442  0.060   -13.761 1.00 98.08 288 A 1 
ATOM 2285 C CA  . HIS A 1 288 ? 28.527  1.478   -13.406 1.00 97.91 288 A 1 
ATOM 2286 C C   . HIS A 1 288 ? 27.610  1.819   -12.229 1.00 98.05 288 A 1 
ATOM 2287 O O   . HIS A 1 288 ? 28.056  2.470   -11.292 1.00 97.51 288 A 1 
ATOM 2288 C CB  . HIS A 1 288 ? 28.197  2.340   -14.632 1.00 97.54 288 A 1 
ATOM 2289 C CG  . HIS A 1 288 ? 29.351  2.475   -15.598 1.00 95.93 288 A 1 
ATOM 2290 N ND1 . HIS A 1 288 ? 29.892  3.665   -16.022 1.00 80.90 288 A 1 
ATOM 2291 C CD2 . HIS A 1 288 ? 30.056  1.485   -16.224 1.00 83.84 288 A 1 
ATOM 2292 C CE1 . HIS A 1 288 ? 30.889  3.395   -16.882 1.00 86.55 288 A 1 
ATOM 2293 N NE2 . HIS A 1 288 ? 31.036  2.075   -17.029 1.00 87.58 288 A 1 
ATOM 2294 N N   . SER A 1 289 ? 26.371  1.321   -12.248 1.00 97.84 289 A 1 
ATOM 2295 C CA  . SER A 1 289 ? 25.393  1.547   -11.179 1.00 97.79 289 A 1 
ATOM 2296 C C   . SER A 1 289 ? 25.874  0.998   -9.833  1.00 97.95 289 A 1 
ATOM 2297 O O   . SER A 1 289 ? 25.878  1.718   -8.836  1.00 97.56 289 A 1 
ATOM 2298 C CB  . SER A 1 289 ? 24.075  0.899   -11.585 1.00 97.58 289 A 1 
ATOM 2299 O OG  . SER A 1 289 ? 23.122  1.107   -10.584 1.00 94.92 289 A 1 
ATOM 2300 N N   . VAL A 1 290 ? 26.367  -0.244  -9.804  1.00 98.01 290 A 1 
ATOM 2301 C CA  . VAL A 1 290 ? 26.925  -0.845  -8.580  1.00 97.98 290 A 1 
ATOM 2302 C C   . VAL A 1 290 ? 28.161  -0.083  -8.108  1.00 97.93 290 A 1 
ATOM 2303 O O   . VAL A 1 290 ? 28.299  0.166   -6.914  1.00 97.73 290 A 1 
ATOM 2304 C CB  . VAL A 1 290 ? 27.236  -2.336  -8.785  1.00 97.90 290 A 1 
ATOM 2305 C CG1 . VAL A 1 290 ? 27.968  -2.941  -7.583  1.00 96.98 290 A 1 
ATOM 2306 C CG2 . VAL A 1 290 ? 25.929  -3.114  -8.981  1.00 96.79 290 A 1 
ATOM 2307 N N   . ARG A 1 291 ? 29.032  0.360   -9.014  1.00 98.12 291 A 1 
ATOM 2308 C CA  . ARG A 1 291 ? 30.193  1.184   -8.655  1.00 97.86 291 A 1 
ATOM 2309 C C   . ARG A 1 291 ? 29.781  2.503   -8.003  1.00 98.00 291 A 1 
ATOM 2310 O O   . ARG A 1 291 ? 30.416  2.908   -7.033  1.00 97.56 291 A 1 
ATOM 2311 C CB  . ARG A 1 291 ? 31.067  1.402   -9.895  1.00 97.36 291 A 1 
ATOM 2312 C CG  . ARG A 1 291 ? 32.350  2.162   -9.544  1.00 87.98 291 A 1 
ATOM 2313 C CD  . ARG A 1 291 ? 33.227  2.308   -10.785 1.00 79.96 291 A 1 
ATOM 2314 N NE  . ARG A 1 291 ? 34.459  3.048   -10.470 1.00 68.98 291 A 1 
ATOM 2315 C CZ  . ARG A 1 291 ? 35.463  3.289   -11.294 1.00 59.02 291 A 1 
ATOM 2316 N NH1 . ARG A 1 291 ? 35.454  2.872   -12.531 1.00 52.25 291 A 1 
ATOM 2317 N NH2 . ARG A 1 291 ? 36.503  3.956   -10.880 1.00 51.29 291 A 1 
ATOM 2318 N N   . MET A 1 292 ? 28.730  3.166   -8.489  1.00 97.84 292 A 1 
ATOM 2319 C CA  . MET A 1 292 ? 28.192  4.387   -7.870  1.00 97.46 292 A 1 
ATOM 2320 C C   . MET A 1 292 ? 27.654  4.113   -6.465  1.00 97.79 292 A 1 
ATOM 2321 O O   . MET A 1 292 ? 27.930  4.880   -5.546  1.00 97.18 292 A 1 
ATOM 2322 C CB  . MET A 1 292 ? 27.092  4.991   -8.752  1.00 96.55 292 A 1 
ATOM 2323 C CG  . MET A 1 292 ? 27.653  5.576   -10.051 1.00 85.50 292 A 1 
ATOM 2324 S SD  . MET A 1 292 ? 26.401  6.096   -11.247 1.00 80.82 292 A 1 
ATOM 2325 C CE  . MET A 1 292 ? 25.869  7.644   -10.479 1.00 68.46 292 A 1 
ATOM 2326 N N   . LEU A 1 293 ? 26.948  2.998   -6.260  1.00 97.78 293 A 1 
ATOM 2327 C CA  . LEU A 1 293 ? 26.487  2.583   -4.933  1.00 97.60 293 A 1 
ATOM 2328 C C   . LEU A 1 293 ? 27.674  2.329   -3.982  1.00 97.66 293 A 1 
ATOM 2329 O O   . LEU A 1 293 ? 27.696  2.840   -2.860  1.00 97.41 293 A 1 
ATOM 2330 C CB  . LEU A 1 293 ? 25.578  1.345   -5.101  1.00 97.51 293 A 1 
ATOM 2331 C CG  . LEU A 1 293 ? 24.922  0.867   -3.796  1.00 96.74 293 A 1 
ATOM 2332 C CD1 . LEU A 1 293 ? 23.959  1.901   -3.219  1.00 95.21 293 A 1 
ATOM 2333 C CD2 . LEU A 1 293 ? 24.138  -0.420  -4.059  1.00 95.68 293 A 1 
ATOM 2334 N N   . GLN A 1 294 ? 28.710  1.624   -4.457  1.00 97.98 294 A 1 
ATOM 2335 C CA  . GLN A 1 294 ? 29.938  1.345   -3.702  1.00 97.66 294 A 1 
ATOM 2336 C C   . GLN A 1 294 ? 30.743  2.614   -3.380  1.00 97.53 294 A 1 
ATOM 2337 O O   . GLN A 1 294 ? 31.322  2.709   -2.301  1.00 97.04 294 A 1 
ATOM 2338 C CB  . GLN A 1 294 ? 30.810  0.369   -4.501  1.00 97.48 294 A 1 
ATOM 2339 C CG  . GLN A 1 294 ? 30.235  -1.052  -4.499  1.00 96.24 294 A 1 
ATOM 2340 C CD  . GLN A 1 294 ? 31.004  -2.010  -5.400  1.00 95.80 294 A 1 
ATOM 2341 O OE1 . GLN A 1 294 ? 31.634  -1.649  -6.386  1.00 89.93 294 A 1 
ATOM 2342 N NE2 . GLN A 1 294 ? 30.964  -3.289  -5.097  1.00 88.99 294 A 1 
ATOM 2343 N N   . GLN A 1 295 ? 30.768  3.602   -4.272  1.00 97.90 295 A 1 
ATOM 2344 C CA  . GLN A 1 295 ? 31.394  4.907   -4.013  1.00 97.62 295 A 1 
ATOM 2345 C C   . GLN A 1 295 ? 30.718  5.663   -2.861  1.00 97.53 295 A 1 
ATOM 2346 O O   . GLN A 1 295 ? 31.384  6.431   -2.176  1.00 96.58 295 A 1 
ATOM 2347 C CB  . GLN A 1 295 ? 31.365  5.762   -5.288  1.00 97.30 295 A 1 
ATOM 2348 C CG  . GLN A 1 295 ? 32.459  5.343   -6.280  1.00 93.77 295 A 1 
ATOM 2349 C CD  . GLN A 1 295 ? 32.349  6.068   -7.624  1.00 92.21 295 A 1 
ATOM 2350 O OE1 . GLN A 1 295 ? 31.300  6.450   -8.110  1.00 87.26 295 A 1 
ATOM 2351 N NE2 . GLN A 1 295 ? 33.450  6.279   -8.308  1.00 84.80 295 A 1 
ATOM 2352 N N   . ASN A 1 296 ? 29.437  5.406   -2.617  1.00 97.57 296 A 1 
ATOM 2353 C CA  . ASN A 1 296 ? 28.701  5.906   -1.454  1.00 97.43 296 A 1 
ATOM 2354 C C   . ASN A 1 296 ? 28.824  4.969   -0.231  1.00 97.72 296 A 1 
ATOM 2355 O O   . ASN A 1 296 ? 28.115  5.138   0.752   1.00 96.44 296 A 1 
ATOM 2356 C CB  . ASN A 1 296 ? 27.249  6.195   -1.863  1.00 96.98 296 A 1 
ATOM 2357 C CG  . ASN A 1 296 ? 27.146  7.339   -2.859  1.00 95.76 296 A 1 
ATOM 2358 O OD1 . ASN A 1 296 ? 27.291  8.498   -2.533  1.00 86.55 296 A 1 
ATOM 2359 N ND2 . ASN A 1 296 ? 26.913  7.057   -4.115  1.00 86.75 296 A 1 
ATOM 2360 N N   . GLY A 1 297 ? 29.711  3.973   -0.279  1.00 97.52 297 A 1 
ATOM 2361 C CA  . GLY A 1 297 ? 30.021  3.078   0.842   1.00 97.19 297 A 1 
ATOM 2362 C C   . GLY A 1 297 ? 29.018  1.945   1.072   1.00 97.43 297 A 1 
ATOM 2363 O O   . GLY A 1 297 ? 29.110  1.275   2.097   1.00 96.07 297 A 1 
ATOM 2364 N N   . VAL A 1 298 ? 28.085  1.703   0.157   1.00 97.70 298 A 1 
ATOM 2365 C CA  . VAL A 1 298 ? 27.086  0.629   0.260   1.00 97.77 298 A 1 
ATOM 2366 C C   . VAL A 1 298 ? 27.414  -0.482  -0.735  1.00 97.65 298 A 1 
ATOM 2367 O O   . VAL A 1 298 ? 27.484  -0.250  -1.944  1.00 96.76 298 A 1 
ATOM 2368 C CB  . VAL A 1 298 ? 25.658  1.168   0.064   1.00 97.56 298 A 1 
ATOM 2369 C CG1 . VAL A 1 298 ? 24.604  0.053   0.117   1.00 96.47 298 A 1 
ATOM 2370 C CG2 . VAL A 1 298 ? 25.301  2.186   1.155   1.00 96.07 298 A 1 
ATOM 2371 N N   . ASN A 1 299 ? 27.588  -1.713  -0.238  1.00 97.61 299 A 1 
ATOM 2372 C CA  . ASN A 1 299 ? 27.764  -2.891  -1.085  1.00 97.14 299 A 1 
ATOM 2373 C C   . ASN A 1 299 ? 26.432  -3.637  -1.231  1.00 97.57 299 A 1 
ATOM 2374 O O   . ASN A 1 299 ? 25.790  -3.916  -0.216  1.00 96.74 299 A 1 
ATOM 2375 C CB  . ASN A 1 299 ? 28.867  -3.788  -0.510  1.00 95.56 299 A 1 
ATOM 2376 C CG  . ASN A 1 299 ? 30.229  -3.135  -0.635  1.00 89.73 299 A 1 
ATOM 2377 O OD1 . ASN A 1 299 ? 30.687  -2.784  -1.714  1.00 80.59 299 A 1 
ATOM 2378 N ND2 . ASN A 1 299 ? 30.912  -2.925  0.467   1.00 79.27 299 A 1 
ATOM 2379 N N   . PRO A 1 300 ? 26.001  -3.969  -2.460  1.00 97.84 300 A 1 
ATOM 2380 C CA  . PRO A 1 300 ? 24.804  -4.777  -2.644  1.00 98.07 300 A 1 
ATOM 2381 C C   . PRO A 1 300 ? 25.091  -6.249  -2.315  1.00 98.10 300 A 1 
ATOM 2382 O O   . PRO A 1 300 ? 26.115  -6.812  -2.701  1.00 97.35 300 A 1 
ATOM 2383 C CB  . PRO A 1 300 ? 24.394  -4.575  -4.100  1.00 97.77 300 A 1 
ATOM 2384 C CG  . PRO A 1 300 ? 25.731  -4.353  -4.809  1.00 96.92 300 A 1 
ATOM 2385 C CD  . PRO A 1 300 ? 26.579  -3.628  -3.759  1.00 97.95 300 A 1 
ATOM 2386 N N   . ASP A 1 301 ? 24.134  -6.878  -1.634  1.00 98.30 301 A 1 
ATOM 2387 C CA  . ASP A 1 301 ? 24.138  -8.316  -1.360  1.00 98.25 301 A 1 
ATOM 2388 C C   . ASP A 1 301 ? 23.560  -9.143  -2.509  1.00 98.40 301 A 1 
ATOM 2389 O O   . ASP A 1 301 ? 23.973  -10.287 -2.733  1.00 97.79 301 A 1 
ATOM 2390 C CB  . ASP A 1 301 ? 23.263  -8.555  -0.136  1.00 97.91 301 A 1 
ATOM 2391 C CG  . ASP A 1 301 ? 23.961  -8.124  1.129   1.00 97.27 301 A 1 
ATOM 2392 O OD1 . ASP A 1 301 ? 24.830  -8.949  1.517   1.00 94.10 301 A 1 
ATOM 2393 O OD2 . ASP A 1 301 ? 23.569  -7.072  1.665   1.00 94.35 301 A 1 
ATOM 2394 N N   . ILE A 1 302 ? 22.570  -8.567  -3.183  1.00 98.25 302 A 1 
ATOM 2395 C CA  . ILE A 1 302 ? 21.813  -9.162  -4.280  1.00 98.52 302 A 1 
ATOM 2396 C C   . ILE A 1 302 ? 21.663  -8.108  -5.377  1.00 98.62 302 A 1 
ATOM 2397 O O   . ILE A 1 302 ? 21.300  -6.963  -5.110  1.00 98.36 302 A 1 
ATOM 2398 C CB  . ILE A 1 302 ? 20.436  -9.681  -3.790  1.00 98.47 302 A 1 
ATOM 2399 C CG1 . ILE A 1 302 ? 20.605  -10.723 -2.659  1.00 98.03 302 A 1 
ATOM 2400 C CG2 . ILE A 1 302 ? 19.632  -10.276 -4.966  1.00 98.16 302 A 1 
ATOM 2401 C CD1 . ILE A 1 302 ? 19.295  -11.251 -2.059  1.00 96.82 302 A 1 
ATOM 2402 N N   . ILE A 1 303 ? 21.911  -8.509  -6.618  1.00 98.46 303 A 1 
ATOM 2403 C CA  . ILE A 1 303 ? 21.691  -7.665  -7.793  1.00 98.54 303 A 1 
ATOM 2404 C C   . ILE A 1 303 ? 20.540  -8.254  -8.596  1.00 98.57 303 A 1 
ATOM 2405 O O   . ILE A 1 303 ? 20.621  -9.394  -9.045  1.00 98.35 303 A 1 
ATOM 2406 C CB  . ILE A 1 303 ? 22.978  -7.520  -8.631  1.00 98.42 303 A 1 
ATOM 2407 C CG1 . ILE A 1 303 ? 24.106  -6.892  -7.777  1.00 97.43 303 A 1 
ATOM 2408 C CG2 . ILE A 1 303 ? 22.700  -6.653  -9.878  1.00 97.57 303 A 1 
ATOM 2409 C CD1 . ILE A 1 303 ? 25.456  -6.836  -8.489  1.00 94.60 303 A 1 
ATOM 2410 N N   . VAL A 1 304 ? 19.486  -7.471  -8.802  1.00 98.46 304 A 1 
ATOM 2411 C CA  . VAL A 1 304 ? 18.348  -7.850  -9.643  1.00 98.46 304 A 1 
ATOM 2412 C C   . VAL A 1 304 ? 18.495  -7.164  -10.997 1.00 98.36 304 A 1 
ATOM 2413 O O   . VAL A 1 304 ? 18.432  -5.940  -11.105 1.00 97.96 304 A 1 
ATOM 2414 C CB  . VAL A 1 304 ? 17.007  -7.530  -8.963  1.00 98.36 304 A 1 
ATOM 2415 C CG1 . VAL A 1 304 ? 15.834  -7.985  -9.838  1.00 97.72 304 A 1 
ATOM 2416 C CG2 . VAL A 1 304 ? 16.879  -8.229  -7.605  1.00 97.59 304 A 1 
ATOM 2417 N N   . CYS A 1 305 ? 18.713  -7.960  -12.039 1.00 98.39 305 A 1 
ATOM 2418 C CA  . CYS A 1 305 ? 18.946  -7.494  -13.398 1.00 98.24 305 A 1 
ATOM 2419 C C   . CYS A 1 305 ? 17.639  -7.504  -14.198 1.00 98.07 305 A 1 
ATOM 2420 O O   . CYS A 1 305 ? 17.187  -8.572  -14.630 1.00 97.24 305 A 1 
ATOM 2421 C CB  . CYS A 1 305 ? 20.008  -8.385  -14.044 1.00 98.02 305 A 1 
ATOM 2422 S SG  . CYS A 1 305 ? 21.618  -8.173  -13.233 1.00 97.63 305 A 1 
ATOM 2423 N N   . ARG A 1 306 ? 17.055  -6.338  -14.449 1.00 98.29 306 A 1 
ATOM 2424 C CA  . ARG A 1 306 ? 15.937  -6.184  -15.395 1.00 98.15 306 A 1 
ATOM 2425 C C   . ARG A 1 306 ? 16.431  -6.387  -16.823 1.00 98.21 306 A 1 
ATOM 2426 O O   . ARG A 1 306 ? 17.446  -5.808  -17.220 1.00 97.50 306 A 1 
ATOM 2427 C CB  . ARG A 1 306 ? 15.253  -4.818  -15.234 1.00 97.62 306 A 1 
ATOM 2428 C CG  . ARG A 1 306 ? 14.466  -4.668  -13.922 1.00 91.90 306 A 1 
ATOM 2429 C CD  . ARG A 1 306 ? 13.191  -5.531  -13.831 1.00 91.23 306 A 1 
ATOM 2430 N NE  . ARG A 1 306 ? 12.167  -5.137  -14.815 1.00 88.16 306 A 1 
ATOM 2431 C CZ  . ARG A 1 306 ? 11.493  -5.909  -15.649 1.00 86.12 306 A 1 
ATOM 2432 N NH1 . ARG A 1 306 ? 11.511  -7.199  -15.593 1.00 76.13 306 A 1 
ATOM 2433 N NH2 . ARG A 1 306 ? 10.784  -5.373  -16.589 1.00 77.31 306 A 1 
ATOM 2434 N N   . THR A 1 307 ? 15.728  -7.216  -17.582 1.00 97.63 307 A 1 
ATOM 2435 C CA  . THR A 1 307 ? 16.128  -7.572  -18.954 1.00 97.63 307 A 1 
ATOM 2436 C C   . THR A 1 307 ? 14.929  -8.031  -19.792 1.00 97.38 307 A 1 
ATOM 2437 O O   . THR A 1 307 ? 13.977  -8.599  -19.263 1.00 96.28 307 A 1 
ATOM 2438 C CB  . THR A 1 307 ? 17.234  -8.643  -18.923 1.00 97.27 307 A 1 
ATOM 2439 O OG1 . THR A 1 307 ? 17.669  -8.963  -20.219 1.00 93.30 307 A 1 
ATOM 2440 C CG2 . THR A 1 307 ? 16.832  -9.944  -18.226 1.00 93.35 307 A 1 
ATOM 2441 N N   . GLU A 1 308 ? 14.996  -7.815  -21.110 1.00 97.22 308 A 1 
ATOM 2442 C CA  . GLU A 1 308 ? 14.009  -8.313  -22.090 1.00 96.53 308 A 1 
ATOM 2443 C C   . GLU A 1 308 ? 14.318  -9.749  -22.568 1.00 96.86 308 A 1 
ATOM 2444 O O   . GLU A 1 308 ? 13.484  -10.405 -23.182 1.00 94.86 308 A 1 
ATOM 2445 C CB  . GLU A 1 308 ? 14.001  -7.381  -23.317 1.00 94.22 308 A 1 
ATOM 2446 C CG  . GLU A 1 308 ? 13.574  -5.929  -23.034 1.00 86.93 308 A 1 
ATOM 2447 C CD  . GLU A 1 308 ? 13.733  -5.002  -24.262 1.00 85.97 308 A 1 
ATOM 2448 O OE1 . GLU A 1 308 ? 13.576  -3.771  -24.093 1.00 76.43 308 A 1 
ATOM 2449 O OE2 . GLU A 1 308 ? 14.094  -5.486  -25.367 1.00 76.48 308 A 1 
ATOM 2450 N N   . TYR A 1 309 ? 15.533  -10.243 -22.316 1.00 96.80 309 A 1 
ATOM 2451 C CA  . TYR A 1 309 ? 16.014  -11.547 -22.783 1.00 96.40 309 A 1 
ATOM 2452 C C   . TYR A 1 309 ? 16.558  -12.372 -21.614 1.00 96.83 309 A 1 
ATOM 2453 O O   . TYR A 1 309 ? 17.123  -11.787 -20.689 1.00 95.53 309 A 1 
ATOM 2454 C CB  . TYR A 1 309 ? 17.108  -11.358 -23.844 1.00 95.46 309 A 1 
ATOM 2455 C CG  . TYR A 1 309 ? 16.609  -10.792 -25.158 1.00 94.49 309 A 1 
ATOM 2456 C CD1 . TYR A 1 309 ? 16.244  -11.658 -26.209 1.00 89.46 309 A 1 
ATOM 2457 C CD2 . TYR A 1 309 ? 16.487  -9.402  -25.324 1.00 90.53 309 A 1 
ATOM 2458 C CE1 . TYR A 1 309 ? 15.752  -11.138 -27.419 1.00 88.10 309 A 1 
ATOM 2459 C CE2 . TYR A 1 309 ? 15.988  -8.874  -26.530 1.00 88.38 309 A 1 
ATOM 2460 C CZ  . TYR A 1 309 ? 15.623  -9.742  -27.580 1.00 89.54 309 A 1 
ATOM 2461 O OH  . TYR A 1 309 ? 15.138  -9.233  -28.744 1.00 86.82 309 A 1 
ATOM 2462 N N   . PRO A 1 310 ? 16.486  -13.711 -21.676 1.00 97.20 310 A 1 
ATOM 2463 C CA  . PRO A 1 310 ? 17.087  -14.568 -20.656 1.00 97.21 310 A 1 
ATOM 2464 C C   . PRO A 1 310 ? 18.564  -14.236 -20.430 1.00 97.46 310 A 1 
ATOM 2465 O O   . PRO A 1 310 ? 19.317  -14.007 -21.383 1.00 96.53 310 A 1 
ATOM 2466 C CB  . PRO A 1 310 ? 16.904  -16.004 -21.149 1.00 96.42 310 A 1 
ATOM 2467 C CG  . PRO A 1 310 ? 15.675  -15.910 -22.049 1.00 94.45 310 A 1 
ATOM 2468 C CD  . PRO A 1 310 ? 15.806  -14.526 -22.673 1.00 96.62 310 A 1 
ATOM 2469 N N   . LEU A 1 311 ? 18.987  -14.224 -19.162 1.00 96.88 311 A 1 
ATOM 2470 C CA  . LEU A 1 311 ? 20.340  -13.862 -18.752 1.00 96.82 311 A 1 
ATOM 2471 C C   . LEU A 1 311 ? 21.245  -15.114 -18.736 1.00 97.17 311 A 1 
ATOM 2472 O O   . LEU A 1 311 ? 21.160  -15.920 -17.799 1.00 95.99 311 A 1 
ATOM 2473 C CB  . LEU A 1 311 ? 20.257  -13.156 -17.384 1.00 95.42 311 A 1 
ATOM 2474 C CG  . LEU A 1 311 ? 21.542  -12.408 -16.990 1.00 92.02 311 A 1 
ATOM 2475 C CD1 . LEU A 1 311 ? 21.770  -11.172 -17.854 1.00 88.34 311 A 1 
ATOM 2476 C CD2 . LEU A 1 311 ? 21.432  -11.933 -15.536 1.00 89.55 311 A 1 
ATOM 2477 N N   . PRO A 1 312 ? 22.147  -15.303 -19.717 1.00 96.99 312 A 1 
ATOM 2478 C CA  . PRO A 1 312 ? 22.994  -16.488 -19.782 1.00 96.64 312 A 1 
ATOM 2479 C C   . PRO A 1 312 ? 23.963  -16.590 -18.597 1.00 97.33 312 A 1 
ATOM 2480 O O   . PRO A 1 312 ? 24.334  -15.594 -17.966 1.00 96.96 312 A 1 
ATOM 2481 C CB  . PRO A 1 312 ? 23.730  -16.409 -21.125 1.00 95.35 312 A 1 
ATOM 2482 C CG  . PRO A 1 312 ? 22.856  -15.488 -21.971 1.00 93.31 312 A 1 
ATOM 2483 C CD  . PRO A 1 312 ? 22.312  -14.515 -20.933 1.00 95.92 312 A 1 
ATOM 2484 N N   . SER A 1 313 ? 24.415  -17.816 -18.299 1.00 96.79 313 A 1 
ATOM 2485 C CA  . SER A 1 313 ? 25.267  -18.089 -17.133 1.00 97.07 313 A 1 
ATOM 2486 C C   . SER A 1 313 ? 26.614  -17.353 -17.157 1.00 97.53 313 A 1 
ATOM 2487 O O   . SER A 1 313 ? 27.129  -16.972 -16.103 1.00 96.95 313 A 1 
ATOM 2488 C CB  . SER A 1 313 ? 25.497  -19.600 -17.008 1.00 96.27 313 A 1 
ATOM 2489 O OG  . SER A 1 313 ? 26.314  -20.103 -18.052 1.00 84.55 313 A 1 
ATOM 2490 N N   . ASP A 1 314 ? 27.189  -17.135 -18.328 1.00 97.38 314 A 1 
ATOM 2491 C CA  . ASP A 1 314 ? 28.418  -16.366 -18.525 1.00 97.35 314 A 1 
ATOM 2492 C C   . ASP A 1 314 ? 28.208  -14.873 -18.236 1.00 97.90 314 A 1 
ATOM 2493 O O   . ASP A 1 314 ? 29.040  -14.255 -17.562 1.00 97.07 314 A 1 
ATOM 2494 C CB  . ASP A 1 314 ? 28.946  -16.601 -19.952 1.00 96.40 314 A 1 
ATOM 2495 C CG  . ASP A 1 314 ? 27.983  -16.066 -21.016 1.00 90.04 314 A 1 
ATOM 2496 O OD1 . ASP A 1 314 ? 26.798  -16.468 -20.954 1.00 79.97 314 A 1 
ATOM 2497 O OD2 . ASP A 1 314 ? 28.422  -15.212 -21.811 1.00 83.45 314 A 1 
ATOM 2498 N N   . ILE A 1 315 ? 27.065  -14.308 -18.625 1.00 97.38 315 A 1 
ATOM 2499 C CA  . ILE A 1 315 ? 26.681  -12.932 -18.307 1.00 97.43 315 A 1 
ATOM 2500 C C   . ILE A 1 315 ? 26.455  -12.777 -16.802 1.00 97.88 315 A 1 
ATOM 2501 O O   . ILE A 1 315 ? 26.970  -11.819 -16.217 1.00 97.54 315 A 1 
ATOM 2502 C CB  . ILE A 1 315 ? 25.457  -12.495 -19.139 1.00 96.96 315 A 1 
ATOM 2503 C CG1 . ILE A 1 315 ? 25.728  -12.541 -20.663 1.00 94.73 315 A 1 
ATOM 2504 C CG2 . ILE A 1 315 ? 24.991  -11.084 -18.743 1.00 95.06 315 A 1 
ATOM 2505 C CD1 . ILE A 1 315 ? 26.842  -11.602 -21.167 1.00 86.94 315 A 1 
ATOM 2506 N N   . ARG A 1 316 ? 25.776  -13.735 -16.142 1.00 97.89 316 A 1 
ATOM 2507 C CA  . ARG A 1 316 ? 25.620  -13.746 -14.670 1.00 97.92 316 A 1 
ATOM 2508 C C   . ARG A 1 316 ? 26.972  -13.773 -13.959 1.00 98.28 316 A 1 
ATOM 2509 O O   . ARG A 1 316 ? 27.221  -12.952 -13.076 1.00 97.96 316 A 1 
ATOM 2510 C CB  . ARG A 1 316 ? 24.773  -14.946 -14.215 1.00 96.83 316 A 1 
ATOM 2511 C CG  . ARG A 1 316 ? 23.304  -14.842 -14.641 1.00 91.94 316 A 1 
ATOM 2512 C CD  . ARG A 1 316 ? 22.525  -16.043 -14.129 1.00 92.75 316 A 1 
ATOM 2513 N NE  . ARG A 1 316 ? 21.131  -16.034 -14.597 1.00 90.08 316 A 1 
ATOM 2514 C CZ  . ARG A 1 316 ? 20.035  -15.960 -13.861 1.00 90.70 316 A 1 
ATOM 2515 N NH1 . ARG A 1 316 ? 20.037  -15.760 -12.578 1.00 79.45 316 A 1 
ATOM 2516 N NH2 . ARG A 1 316 ? 18.880  -16.113 -14.418 1.00 81.98 316 A 1 
ATOM 2517 N N   . LYS A 1 317 ? 27.885  -14.664 -14.368 1.00 97.56 317 A 1 
ATOM 2518 C CA  . LYS A 1 317 ? 29.252  -14.741 -13.824 1.00 97.82 317 A 1 
ATOM 2519 C C   . LYS A 1 317 ? 30.022  -13.440 -14.044 1.00 98.08 317 A 1 
ATOM 2520 O O   . LYS A 1 317 ? 30.751  -13.005 -13.157 1.00 97.64 317 A 1 
ATOM 2521 C CB  . LYS A 1 317 ? 30.016  -15.908 -14.466 1.00 97.62 317 A 1 
ATOM 2522 C CG  . LYS A 1 317 ? 29.564  -17.277 -13.941 1.00 94.93 317 A 1 
ATOM 2523 C CD  . LYS A 1 317 ? 30.228  -18.388 -14.766 1.00 92.21 317 A 1 
ATOM 2524 C CE  . LYS A 1 317 ? 29.727  -19.764 -14.328 1.00 87.65 317 A 1 
ATOM 2525 N NZ  . LYS A 1 317 ? 30.297  -20.839 -15.170 1.00 78.74 317 A 1 
ATOM 2526 N N   . LYS A 1 318 ? 29.847  -12.804 -15.197 1.00 98.00 318 A 1 
ATOM 2527 C CA  . LYS A 1 318 ? 30.463  -11.512 -15.512 1.00 98.12 318 A 1 
ATOM 2528 C C   . LYS A 1 318 ? 29.943  -10.406 -14.596 1.00 98.32 318 A 1 
ATOM 2529 O O   . LYS A 1 318 ? 30.753  -9.679  -14.030 1.00 97.76 318 A 1 
ATOM 2530 C CB  . LYS A 1 318 ? 30.239  -11.215 -16.998 1.00 97.63 318 A 1 
ATOM 2531 C CG  . LYS A 1 318 ? 30.995  -9.971  -17.485 1.00 94.73 318 A 1 
ATOM 2532 C CD  . LYS A 1 318 ? 30.745  -9.812  -18.987 1.00 91.95 318 A 1 
ATOM 2533 C CE  . LYS A 1 318 ? 31.519  -8.634  -19.574 1.00 83.48 318 A 1 
ATOM 2534 N NZ  . LYS A 1 318 ? 31.289  -8.557  -21.039 1.00 76.90 318 A 1 
ATOM 2535 N N   . VAL A 1 319 ? 28.627  -10.292 -14.399 1.00 97.95 319 A 1 
ATOM 2536 C CA  . VAL A 1 319 ? 28.040  -9.330  -13.447 1.00 98.00 319 A 1 
ATOM 2537 C C   . VAL A 1 319 ? 28.558  -9.597  -12.034 1.00 98.17 319 A 1 
ATOM 2538 O O   . VAL A 1 319 ? 29.071  -8.679  -11.402 1.00 97.83 319 A 1 
ATOM 2539 C CB  . VAL A 1 319 ? 26.497  -9.355  -13.483 1.00 97.84 319 A 1 
ATOM 2540 C CG1 . VAL A 1 319 ? 25.873  -8.506  -12.366 1.00 97.04 319 A 1 
ATOM 2541 C CG2 . VAL A 1 319 ? 25.977  -8.800  -14.815 1.00 96.83 319 A 1 
ATOM 2542 N N   . ALA A 1 320 ? 28.510  -10.852 -11.577 1.00 98.25 320 A 1 
ATOM 2543 C CA  . ALA A 1 320 ? 28.992  -11.263 -10.263 1.00 98.14 320 A 1 
ATOM 2544 C C   . ALA A 1 320 ? 30.450  -10.847 -10.015 1.00 98.10 320 A 1 
ATOM 2545 O O   . ALA A 1 320 ? 30.753  -10.217 -9.005  1.00 97.46 320 A 1 
ATOM 2546 C CB  . ALA A 1 320 ? 28.820  -12.783 -10.156 1.00 97.90 320 A 1 
ATOM 2547 N N   . LEU A 1 321 ? 31.331  -11.131 -10.973 1.00 97.95 321 A 1 
ATOM 2548 C CA  . LEU A 1 321 ? 32.754  -10.793 -10.895 1.00 97.78 321 A 1 
ATOM 2549 C C   . LEU A 1 321 ? 32.994  -9.281  -10.825 1.00 97.71 321 A 1 
ATOM 2550 O O   . LEU A 1 321 ? 33.779  -8.820  -10.008 1.00 96.57 321 A 1 
ATOM 2551 C CB  . LEU A 1 321 ? 33.466  -11.411 -12.110 1.00 97.56 321 A 1 
ATOM 2552 C CG  . LEU A 1 321 ? 34.979  -11.114 -12.182 1.00 95.52 321 A 1 
ATOM 2553 C CD1 . LEU A 1 321 ? 35.743  -11.755 -11.030 1.00 89.91 321 A 1 
ATOM 2554 C CD2 . LEU A 1 321 ? 35.546  -11.647 -13.498 1.00 91.27 321 A 1 
ATOM 2555 N N   . PHE A 1 322 ? 32.335  -8.498  -11.687 1.00 97.85 322 A 1 
ATOM 2556 C CA  . PHE A 1 322 ? 32.567  -7.048  -11.749 1.00 97.47 322 A 1 
ATOM 2557 C C   . PHE A 1 322 ? 31.887  -6.262  -10.623 1.00 97.52 322 A 1 
ATOM 2558 O O   . PHE A 1 322 ? 32.277  -5.121  -10.379 1.00 95.41 322 A 1 
ATOM 2559 C CB  . PHE A 1 322 ? 32.123  -6.515  -13.113 1.00 97.07 322 A 1 
ATOM 2560 C CG  . PHE A 1 322 ? 33.136  -6.723  -14.222 1.00 96.19 322 A 1 
ATOM 2561 C CD1 . PHE A 1 322 ? 34.284  -5.914  -14.276 1.00 91.83 322 A 1 
ATOM 2562 C CD2 . PHE A 1 322 ? 32.931  -7.705  -15.203 1.00 93.09 322 A 1 
ATOM 2563 C CE1 . PHE A 1 322 ? 35.229  -6.094  -15.301 1.00 91.34 322 A 1 
ATOM 2564 C CE2 . PHE A 1 322 ? 33.877  -7.890  -16.231 1.00 90.60 322 A 1 
ATOM 2565 C CZ  . PHE A 1 322 ? 35.026  -7.086  -16.280 1.00 92.53 322 A 1 
ATOM 2566 N N   . CYS A 1 323 ? 30.881  -6.848  -9.980  1.00 97.48 323 A 1 
ATOM 2567 C CA  . CYS A 1 323 ? 30.104  -6.214  -8.916  1.00 97.26 323 A 1 
ATOM 2568 C C   . CYS A 1 323 ? 30.419  -6.776  -7.522  1.00 97.16 323 A 1 
ATOM 2569 O O   . CYS A 1 323 ? 29.784  -6.358  -6.560  1.00 95.56 323 A 1 
ATOM 2570 C CB  . CYS A 1 323 ? 28.616  -6.320  -9.265  1.00 97.27 323 A 1 
ATOM 2571 S SG  . CYS A 1 323 ? 28.254  -5.496  -10.844 1.00 97.10 323 A 1 
ATOM 2572 N N   . ASN A 1 324 ? 31.384  -7.704  -7.402  1.00 97.77 324 A 1 
ATOM 2573 C CA  . ASN A 1 324 ? 31.806  -8.340  -6.146  1.00 97.40 324 A 1 
ATOM 2574 C C   . ASN A 1 324 ? 30.666  -9.048  -5.388  1.00 97.50 324 A 1 
ATOM 2575 O O   . ASN A 1 324 ? 30.611  -9.013  -4.161  1.00 95.35 324 A 1 
ATOM 2576 C CB  . ASN A 1 324 ? 32.585  -7.333  -5.280  1.00 96.05 324 A 1 
ATOM 2577 C CG  . ASN A 1 324 ? 33.822  -6.791  -5.963  1.00 89.14 324 A 1 
ATOM 2578 O OD1 . ASN A 1 324 ? 34.525  -7.474  -6.687  1.00 80.79 324 A 1 
ATOM 2579 N ND2 . ASN A 1 324 ? 34.142  -5.538  -5.753  1.00 80.17 324 A 1 
ATOM 2580 N N   . VAL A 1 325 ? 29.767  -9.724  -6.114  1.00 97.81 325 A 1 
ATOM 2581 C CA  . VAL A 1 325 ? 28.713  -10.572 -5.538  1.00 97.87 325 A 1 
ATOM 2582 C C   . VAL A 1 325 ? 28.876  -12.021 -5.999  1.00 97.97 325 A 1 
ATOM 2583 O O   . VAL A 1 325 ? 29.557  -12.311 -6.985  1.00 97.16 325 A 1 
ATOM 2584 C CB  . VAL A 1 325 ? 27.292  -10.045 -5.837  1.00 97.43 325 A 1 
ATOM 2585 C CG1 . VAL A 1 325 ? 27.063  -8.654  -5.241  1.00 95.99 325 A 1 
ATOM 2586 C CG2 . VAL A 1 325 ? 26.975  -10.018 -7.334  1.00 95.15 325 A 1 
ATOM 2587 N N   . ARG A 1 326 ? 28.248  -12.970 -5.292  1.00 97.84 326 A 1 
ATOM 2588 C CA  . ARG A 1 326 ? 28.245  -14.375 -5.732  1.00 97.75 326 A 1 
ATOM 2589 C C   . ARG A 1 326 ? 27.360  -14.546 -6.980  1.00 98.18 326 A 1 
ATOM 2590 O O   . ARG A 1 326 ? 26.346  -13.869 -7.085  1.00 97.67 326 A 1 
ATOM 2591 C CB  . ARG A 1 326 ? 27.801  -15.298 -4.589  1.00 96.95 326 A 1 
ATOM 2592 C CG  . ARG A 1 326 ? 28.787  -15.282 -3.404  1.00 93.65 326 A 1 
ATOM 2593 C CD  . ARG A 1 326 ? 28.348  -16.281 -2.325  1.00 86.54 326 A 1 
ATOM 2594 N NE  . ARG A 1 326 ? 29.271  -16.283 -1.174  1.00 78.80 326 A 1 
ATOM 2595 C CZ  . ARG A 1 326 ? 29.176  -17.038 -0.088  1.00 68.99 326 A 1 
ATOM 2596 N NH1 . ARG A 1 326 ? 28.222  -17.910 0.071   1.00 61.88 326 A 1 
ATOM 2597 N NH2 . ARG A 1 326 ? 30.051  -16.925 0.877   1.00 64.11 326 A 1 
ATOM 2598 N N   . PRO A 1 327 ? 27.664  -15.491 -7.897  1.00 97.63 327 A 1 
ATOM 2599 C CA  . PRO A 1 327 ? 26.844  -15.701 -9.101  1.00 97.58 327 A 1 
ATOM 2600 C C   . PRO A 1 327 ? 25.364  -16.010 -8.818  1.00 97.85 327 A 1 
ATOM 2601 O O   . PRO A 1 327 ? 24.503  -15.589 -9.579  1.00 97.38 327 A 1 
ATOM 2602 C CB  . PRO A 1 327 ? 27.509  -16.854 -9.856  1.00 97.10 327 A 1 
ATOM 2603 C CG  . PRO A 1 327 ? 28.973  -16.744 -9.442  1.00 95.89 327 A 1 
ATOM 2604 C CD  . PRO A 1 327 ? 28.885  -16.280 -7.988  1.00 97.34 327 A 1 
ATOM 2605 N N   . ASN A 1 328 ? 25.061  -16.707 -7.717  1.00 97.68 328 A 1 
ATOM 2606 C CA  . ASN A 1 328 ? 23.685  -16.982 -7.288  1.00 97.62 328 A 1 
ATOM 2607 C C   . ASN A 1 328 ? 22.963  -15.753 -6.698  1.00 98.07 328 A 1 
ATOM 2608 O O   . ASN A 1 328 ? 21.763  -15.820 -6.478  1.00 97.40 328 A 1 
ATOM 2609 C CB  . ASN A 1 328 ? 23.680  -18.156 -6.286  1.00 96.85 328 A 1 
ATOM 2610 C CG  . ASN A 1 328 ? 24.324  -17.808 -4.951  1.00 96.16 328 A 1 
ATOM 2611 O OD1 . ASN A 1 328 ? 25.321  -17.108 -4.874  1.00 91.09 328 A 1 
ATOM 2612 N ND2 . ASN A 1 328 ? 23.802  -18.306 -3.858  1.00 90.84 328 A 1 
ATOM 2613 N N   . ALA A 1 329 ? 23.681  -14.663 -6.441  1.00 97.61 329 A 1 
ATOM 2614 C CA  . ALA A 1 329 ? 23.122  -13.384 -6.013  1.00 98.14 329 A 1 
ATOM 2615 C C   . ALA A 1 329 ? 22.857  -12.422 -7.187  1.00 98.45 329 A 1 
ATOM 2616 O O   . ALA A 1 329 ? 22.473  -11.276 -6.968  1.00 98.04 329 A 1 
ATOM 2617 C CB  . ALA A 1 329 ? 24.049  -12.788 -4.948  1.00 97.95 329 A 1 
ATOM 2618 N N   . VAL A 1 330 ? 23.064  -12.878 -8.423  1.00 98.21 330 A 1 
ATOM 2619 C CA  . VAL A 1 330 ? 22.669  -12.170 -9.648  1.00 98.33 330 A 1 
ATOM 2620 C C   . VAL A 1 330 ? 21.346  -12.754 -10.131 1.00 98.31 330 A 1 
ATOM 2621 O O   . VAL A 1 330 ? 21.317  -13.804 -10.776 1.00 97.81 330 A 1 
ATOM 2622 C CB  . VAL A 1 330 ? 23.756  -12.238 -10.734 1.00 98.22 330 A 1 
ATOM 2623 C CG1 . VAL A 1 330 ? 23.346  -11.431 -11.971 1.00 97.25 330 A 1 
ATOM 2624 C CG2 . VAL A 1 330 ? 25.089  -11.670 -10.228 1.00 96.95 330 A 1 
ATOM 2625 N N   . ILE A 1 331 ? 20.259  -12.072 -9.800  1.00 98.47 331 A 1 
ATOM 2626 C CA  . ILE A 1 331 ? 18.881  -12.489 -10.038 1.00 98.47 331 A 1 
ATOM 2627 C C   . ILE A 1 331 ? 18.402  -11.916 -11.372 1.00 98.52 331 A 1 
ATOM 2628 O O   . ILE A 1 331 ? 18.551  -10.722 -11.632 1.00 98.14 331 A 1 
ATOM 2629 C CB  . ILE A 1 331 ? 17.995  -12.040 -8.856  1.00 98.17 331 A 1 
ATOM 2630 C CG1 . ILE A 1 331 ? 18.505  -12.565 -7.489  1.00 96.84 331 A 1 
ATOM 2631 C CG2 . ILE A 1 331 ? 16.532  -12.428 -9.055  1.00 97.49 331 A 1 
ATOM 2632 C CD1 . ILE A 1 331 ? 18.642  -14.085 -7.384  1.00 92.66 331 A 1 
ATOM 2633 N N   . GLU A 1 332 ? 17.818  -12.752 -12.207 1.00 98.21 332 A 1 
ATOM 2634 C CA  . GLU A 1 332 ? 17.134  -12.324 -13.424 1.00 98.19 332 A 1 
ATOM 2635 C C   . GLU A 1 332 ? 15.740  -11.797 -13.092 1.00 98.21 332 A 1 
ATOM 2636 O O   . GLU A 1 332 ? 14.951  -12.466 -12.423 1.00 97.71 332 A 1 
ATOM 2637 C CB  . GLU A 1 332 ? 17.052  -13.486 -14.410 1.00 97.63 332 A 1 
ATOM 2638 C CG  . GLU A 1 332 ? 16.450  -13.098 -15.763 1.00 96.83 332 A 1 
ATOM 2639 C CD  . GLU A 1 332 ? 16.504  -14.305 -16.704 1.00 97.18 332 A 1 
ATOM 2640 O OE1 . GLU A 1 332 ? 15.439  -14.885 -16.986 1.00 91.01 332 A 1 
ATOM 2641 O OE2 . GLU A 1 332 ? 17.635  -14.667 -17.116 1.00 92.79 332 A 1 
ATOM 2642 N N   . SER A 1 333 ? 15.413  -10.619 -13.607 1.00 97.96 333 A 1 
ATOM 2643 C CA  . SER A 1 333 ? 14.050  -10.097 -13.636 1.00 97.85 333 A 1 
ATOM 2644 C C   . SER A 1 333 ? 13.659  -9.827  -15.087 1.00 97.70 333 A 1 
ATOM 2645 O O   . SER A 1 333 ? 13.753  -8.701  -15.579 1.00 96.62 333 A 1 
ATOM 2646 C CB  . SER A 1 333 ? 13.931  -8.876  -12.725 1.00 97.63 333 A 1 
ATOM 2647 O OG  . SER A 1 333 ? 12.589  -8.444  -12.659 1.00 94.93 333 A 1 
ATOM 2648 N N   . ILE A 1 334 ? 13.275  -10.900 -15.792 1.00 97.61 334 A 1 
ATOM 2649 C CA  . ILE A 1 334 ? 12.782  -10.826 -17.171 1.00 97.47 334 A 1 
ATOM 2650 C C   . ILE A 1 334 ? 11.393  -10.177 -17.221 1.00 97.40 334 A 1 
ATOM 2651 O O   . ILE A 1 334 ? 10.687  -10.113 -16.208 1.00 95.70 334 A 1 
ATOM 2652 C CB  . ILE A 1 334 ? 12.846  -12.223 -17.826 1.00 96.40 334 A 1 
ATOM 2653 C CG1 . ILE A 1 334 ? 12.738  -12.111 -19.360 1.00 93.40 334 A 1 
ATOM 2654 C CG2 . ILE A 1 334 ? 11.796  -13.185 -17.237 1.00 92.63 334 A 1 
ATOM 2655 C CD1 . ILE A 1 334 ? 13.143  -13.388 -20.105 1.00 89.32 334 A 1 
ATOM 2656 N N   . ASP A 1 335 ? 11.009  -9.663  -18.382 1.00 96.99 335 A 1 
ATOM 2657 C CA  . ASP A 1 335 ? 9.662   -9.140  -18.598 1.00 96.50 335 A 1 
ATOM 2658 C C   . ASP A 1 335 ? 8.597   -10.217 -18.366 1.00 96.83 335 A 1 
ATOM 2659 O O   . ASP A 1 335 ? 8.697   -11.351 -18.832 1.00 95.74 335 A 1 
ATOM 2660 C CB  . ASP A 1 335 ? 9.537   -8.497  -19.980 1.00 95.11 335 A 1 
ATOM 2661 C CG  . ASP A 1 335 ? 10.306  -7.174  -20.080 1.00 92.96 335 A 1 
ATOM 2662 O OD1 . ASP A 1 335 ? 10.690  -6.629  -19.010 1.00 90.33 335 A 1 
ATOM 2663 O OD2 . ASP A 1 335 ? 10.496  -6.702  -21.216 1.00 90.16 335 A 1 
ATOM 2664 N N   . ALA A 1 336 ? 7.578   -9.844  -17.593 1.00 96.69 336 A 1 
ATOM 2665 C CA  . ALA A 1 336 ? 6.470   -10.706 -17.213 1.00 96.70 336 A 1 
ATOM 2666 C C   . ALA A 1 336 ? 5.183   -10.242 -17.906 1.00 96.67 336 A 1 
ATOM 2667 O O   . ALA A 1 336 ? 4.990   -9.052  -18.135 1.00 95.01 336 A 1 
ATOM 2668 C CB  . ALA A 1 336 ? 6.346   -10.685 -15.684 1.00 96.11 336 A 1 
ATOM 2669 N N   . ARG A 1 337 ? 4.266   -11.179 -18.175 1.00 97.22 337 A 1 
ATOM 2670 C CA  . ARG A 1 337 ? 2.940   -10.875 -18.751 1.00 96.92 337 A 1 
ATOM 2671 C C   . ARG A 1 337 ? 2.062   -10.056 -17.798 1.00 97.25 337 A 1 
ATOM 2672 O O   . ARG A 1 337 ? 1.165   -9.352  -18.233 1.00 96.06 337 A 1 
ATOM 2673 C CB  . ARG A 1 337 ? 2.225   -12.182 -19.104 1.00 96.01 337 A 1 
ATOM 2674 C CG  . ARG A 1 337 ? 2.946   -12.989 -20.186 1.00 92.76 337 A 1 
ATOM 2675 C CD  . ARG A 1 337 ? 2.255   -14.343 -20.401 1.00 90.11 337 A 1 
ATOM 2676 N NE  . ARG A 1 337 ? 2.482   -15.257 -19.263 1.00 83.59 337 A 1 
ATOM 2677 C CZ  . ARG A 1 337 ? 1.890   -16.423 -19.055 1.00 78.13 337 A 1 
ATOM 2678 N NH1 . ARG A 1 337 ? 0.991   -16.908 -19.873 1.00 72.80 337 A 1 
ATOM 2679 N NH2 . ARG A 1 337 ? 2.204   -17.121 -18.004 1.00 70.69 337 A 1 
ATOM 2680 N N   . SER A 1 338 ? 2.309   -10.186 -16.499 1.00 97.24 338 A 1 
ATOM 2681 C CA  . SER A 1 338 ? 1.638   -9.431  -15.442 1.00 97.69 338 A 1 
ATOM 2682 C C   . SER A 1 338 ? 2.583   -9.252  -14.254 1.00 98.12 338 A 1 
ATOM 2683 O O   . SER A 1 338 ? 3.395   -10.131 -13.970 1.00 97.59 338 A 1 
ATOM 2684 C CB  . SER A 1 338 ? 0.380   -10.181 -15.000 1.00 97.29 338 A 1 
ATOM 2685 O OG  . SER A 1 338 ? -0.255  -9.502  -13.942 1.00 95.89 338 A 1 
ATOM 2686 N N   . ILE A 1 339 ? 2.431   -8.161  -13.512 1.00 98.26 339 A 1 
ATOM 2687 C CA  . ILE A 1 339 ? 3.181   -7.928  -12.267 1.00 98.36 339 A 1 
ATOM 2688 C C   . ILE A 1 339 ? 2.988   -9.071  -11.252 1.00 98.52 339 A 1 
ATOM 2689 O O   . ILE A 1 339 ? 3.894   -9.374  -10.484 1.00 98.27 339 A 1 
ATOM 2690 C CB  . ILE A 1 339 ? 2.808   -6.562  -11.646 1.00 98.20 339 A 1 
ATOM 2691 C CG1 . ILE A 1 339 ? 1.321   -6.479  -11.233 1.00 97.66 339 A 1 
ATOM 2692 C CG2 . ILE A 1 339 ? 3.194   -5.425  -12.619 1.00 97.20 339 A 1 
ATOM 2693 C CD1 . ILE A 1 339 ? 0.949   -5.207  -10.465 1.00 96.48 339 A 1 
ATOM 2694 N N   . TYR A 1 340 ? 1.852   -9.757  -11.300 1.00 98.49 340 A 1 
ATOM 2695 C CA  . TYR A 1 340 ? 1.518   -10.876 -10.413 1.00 98.53 340 A 1 
ATOM 2696 C C   . TYR A 1 340 ? 2.252   -12.185 -10.754 1.00 98.52 340 A 1 
ATOM 2697 O O   . TYR A 1 340 ? 2.264   -13.118 -9.949  1.00 98.07 340 A 1 
ATOM 2698 C CB  . TYR A 1 340 ? -0.000  -11.070 -10.420 1.00 98.46 340 A 1 
ATOM 2699 C CG  . TYR A 1 340 ? -0.783  -9.823  -10.045 1.00 98.50 340 A 1 
ATOM 2700 C CD1 . TYR A 1 340 ? -0.634  -9.263  -8.765  1.00 97.90 340 A 1 
ATOM 2701 C CD2 . TYR A 1 340 ? -1.634  -9.201  -10.983 1.00 97.96 340 A 1 
ATOM 2702 C CE1 . TYR A 1 340 ? -1.314  -8.080  -8.422  1.00 97.69 340 A 1 
ATOM 2703 C CE2 . TYR A 1 340 ? -2.318  -8.016  -10.641 1.00 97.49 340 A 1 
ATOM 2704 C CZ  . TYR A 1 340 ? -2.149  -7.449  -9.359  1.00 97.97 340 A 1 
ATOM 2705 O OH  . TYR A 1 340 ? -2.776  -6.295  -9.024  1.00 97.16 340 A 1 
ATOM 2706 N N   . GLU A 1 341 ? 2.894   -12.278 -11.923 1.00 98.43 341 A 1 
ATOM 2707 C CA  . GLU A 1 341 ? 3.757   -13.413 -12.290 1.00 98.32 341 A 1 
ATOM 2708 C C   . GLU A 1 341 ? 5.148   -13.302 -11.641 1.00 98.53 341 A 1 
ATOM 2709 O O   . GLU A 1 341 ? 5.802   -14.314 -11.388 1.00 98.01 341 A 1 
ATOM 2710 C CB  . GLU A 1 341 ? 3.827   -13.495 -13.824 1.00 96.91 341 A 1 
ATOM 2711 C CG  . GLU A 1 341 ? 4.485   -14.777 -14.369 1.00 88.89 341 A 1 
ATOM 2712 C CD  . GLU A 1 341 ? 4.317   -14.891 -15.895 1.00 91.31 341 A 1 
ATOM 2713 O OE1 . GLU A 1 341 ? 4.104   -16.018 -16.403 1.00 83.28 341 A 1 
ATOM 2714 O OE2 . GLU A 1 341 ? 4.316   -13.854 -16.595 1.00 85.90 341 A 1 
ATOM 2715 N N   . VAL A 1 342 ? 5.579   -12.083 -11.296 1.00 98.43 342 A 1 
ATOM 2716 C CA  . VAL A 1 342 ? 6.925   -11.799 -10.770 1.00 98.53 342 A 1 
ATOM 2717 C C   . VAL A 1 342 ? 7.277   -12.623 -9.516  1.00 98.58 342 A 1 
ATOM 2718 O O   . VAL A 1 342 ? 8.380   -13.169 -9.499  1.00 98.35 342 A 1 
ATOM 2719 C CB  . VAL A 1 342 ? 7.155   -10.290 -10.554 1.00 98.43 342 A 1 
ATOM 2720 C CG1 . VAL A 1 342 ? 8.582   -9.995  -10.074 1.00 97.71 342 A 1 
ATOM 2721 C CG2 . VAL A 1 342 ? 6.943   -9.511  -11.859 1.00 97.50 342 A 1 
ATOM 2722 N N   . PRO A 1 343 ? 6.393   -12.844 -8.519  1.00 98.69 343 A 1 
ATOM 2723 C CA  . PRO A 1 343 ? 6.717   -13.723 -7.391  1.00 98.63 343 A 1 
ATOM 2724 C C   . PRO A 1 343 ? 7.129   -15.137 -7.825  1.00 98.54 343 A 1 
ATOM 2725 O O   . PRO A 1 343 ? 8.079   -15.697 -7.281  1.00 98.15 343 A 1 
ATOM 2726 C CB  . PRO A 1 343 ? 5.466   -13.750 -6.506  1.00 98.50 343 A 1 
ATOM 2727 C CG  . PRO A 1 343 ? 4.792   -12.414 -6.806  1.00 97.84 343 A 1 
ATOM 2728 C CD  . PRO A 1 343 ? 5.103   -12.201 -8.285  1.00 98.61 343 A 1 
ATOM 2729 N N   . LEU A 1 344 ? 6.474   -15.720 -8.839  1.00 98.53 344 A 1 
ATOM 2730 C CA  . LEU A 1 344 ? 6.830   -17.049 -9.346  1.00 98.42 344 A 1 
ATOM 2731 C C   . LEU A 1 344 ? 8.192   -17.045 -10.052 1.00 98.38 344 A 1 
ATOM 2732 O O   . LEU A 1 344 ? 8.973   -17.979 -9.872  1.00 97.73 344 A 1 
ATOM 2733 C CB  . LEU A 1 344 ? 5.739   -17.579 -10.296 1.00 98.19 344 A 1 
ATOM 2734 C CG  . LEU A 1 344 ? 4.335   -17.725 -9.685  1.00 96.96 344 A 1 
ATOM 2735 C CD1 . LEU A 1 344 ? 3.407   -18.374 -10.717 1.00 92.96 344 A 1 
ATOM 2736 C CD2 . LEU A 1 344 ? 4.329   -18.610 -8.438  1.00 92.83 344 A 1 
ATOM 2737 N N   . LEU A 1 345 ? 8.499   -15.989 -10.804 1.00 98.25 345 A 1 
ATOM 2738 C CA  . LEU A 1 345 ? 9.815   -15.809 -11.422 1.00 98.18 345 A 1 
ATOM 2739 C C   . LEU A 1 345 ? 10.915  -15.693 -10.356 1.00 98.20 345 A 1 
ATOM 2740 O O   . LEU A 1 345 ? 11.958  -16.332 -10.476 1.00 97.80 345 A 1 
ATOM 2741 C CB  . LEU A 1 345 ? 9.800   -14.571 -12.342 1.00 98.25 345 A 1 
ATOM 2742 C CG  . LEU A 1 345 ? 8.802   -14.635 -13.519 1.00 97.63 345 A 1 
ATOM 2743 C CD1 . LEU A 1 345 ? 8.861   -13.331 -14.311 1.00 95.55 345 A 1 
ATOM 2744 C CD2 . LEU A 1 345 ? 9.098   -15.794 -14.473 1.00 95.60 345 A 1 
ATOM 2745 N N   . MET A 1 346 ? 10.658  -14.972 -9.259  1.00 98.33 346 A 1 
ATOM 2746 C CA  . MET A 1 346 ? 11.608  -14.842 -8.151  1.00 98.16 346 A 1 
ATOM 2747 C C   . MET A 1 346 ? 11.806  -16.152 -7.376  1.00 98.09 346 A 1 
ATOM 2748 O O   . MET A 1 346 ? 12.915  -16.414 -6.912  1.00 97.59 346 A 1 
ATOM 2749 C CB  . MET A 1 346 ? 11.177  -13.710 -7.209  1.00 98.03 346 A 1 
ATOM 2750 C CG  . MET A 1 346 ? 11.202  -12.310 -7.848  1.00 95.56 346 A 1 
ATOM 2751 S SD  . MET A 1 346 ? 12.776  -11.799 -8.592  1.00 93.54 346 A 1 
ATOM 2752 C CE  . MET A 1 346 ? 12.482  -12.189 -10.341 1.00 83.76 346 A 1 
ATOM 2753 N N   . VAL A 1 347 ? 10.783  -17.017 -7.268  1.00 98.25 347 A 1 
ATOM 2754 C CA  . VAL A 1 347 ? 10.946  -18.388 -6.736  1.00 97.98 347 A 1 
ATOM 2755 C C   . VAL A 1 347 ? 11.867  -19.212 -7.634  1.00 97.98 347 A 1 
ATOM 2756 O O   . VAL A 1 347 ? 12.745  -19.910 -7.128  1.00 97.10 347 A 1 
ATOM 2757 C CB  . VAL A 1 347 ? 9.593   -19.112 -6.579  1.00 96.98 347 A 1 
ATOM 2758 C CG1 . VAL A 1 347 ? 9.733   -20.605 -6.233  1.00 92.19 347 A 1 
ATOM 2759 C CG2 . VAL A 1 347 ? 8.770   -18.499 -5.452  1.00 91.94 347 A 1 
ATOM 2760 N N   . ASN A 1 348 ? 11.701  -19.136 -8.955  1.00 97.98 348 A 1 
ATOM 2761 C CA  . ASN A 1 348 ? 12.551  -19.868 -9.900  1.00 97.73 348 A 1 
ATOM 2762 C C   . ASN A 1 348 ? 14.017  -19.420 -9.811  1.00 97.83 348 A 1 
ATOM 2763 O O   . ASN A 1 348 ? 14.925  -20.248 -9.904  1.00 97.06 348 A 1 
ATOM 2764 C CB  . ASN A 1 348 ? 12.001  -19.685 -11.325 1.00 97.41 348 A 1 
ATOM 2765 C CG  . ASN A 1 348 ? 10.654  -20.344 -11.552 1.00 95.02 348 A 1 
ATOM 2766 O OD1 . ASN A 1 348 ? 10.226  -21.254 -10.855 1.00 86.43 348 A 1 
ATOM 2767 N ND2 . ASN A 1 348 ? 9.950   -19.928 -12.577 1.00 86.51 348 A 1 
ATOM 2768 N N   . GLU A 1 349 ? 14.240  -18.142 -9.557  1.00 97.95 349 A 1 
ATOM 2769 C CA  . GLU A 1 349 ? 15.559  -17.548 -9.309  1.00 97.86 349 A 1 
ATOM 2770 C C   . GLU A 1 349 ? 16.083  -17.782 -7.879  1.00 97.92 349 A 1 
ATOM 2771 O O   . GLU A 1 349 ? 17.221  -17.421 -7.576  1.00 96.83 349 A 1 
ATOM 2772 C CB  . GLU A 1 349 ? 15.489  -16.049 -9.637  1.00 97.73 349 A 1 
ATOM 2773 C CG  . GLU A 1 349 ? 15.358  -15.774 -11.144 1.00 96.59 349 A 1 
ATOM 2774 C CD  . GLU A 1 349 ? 16.661  -16.074 -11.897 1.00 97.81 349 A 1 
ATOM 2775 O OE1 . GLU A 1 349 ? 16.695  -16.890 -12.843 1.00 93.90 349 A 1 
ATOM 2776 O OE2 . GLU A 1 349 ? 17.701  -15.462 -11.559 1.00 95.09 349 A 1 
ATOM 2777 N N   . LYS A 1 350 ? 15.283  -18.409 -6.993  1.00 97.70 350 A 1 
ATOM 2778 C CA  . LYS A 1 350 ? 15.611  -18.692 -5.584  1.00 97.91 350 A 1 
ATOM 2779 C C   . LYS A 1 350 ? 15.955  -17.443 -4.766  1.00 98.23 350 A 1 
ATOM 2780 O O   . LYS A 1 350 ? 16.771  -17.497 -3.840  1.00 97.45 350 A 1 
ATOM 2781 C CB  . LYS A 1 350 ? 16.704  -19.762 -5.484  1.00 97.60 350 A 1 
ATOM 2782 C CG  . LYS A 1 350 ? 16.372  -21.032 -6.269  1.00 95.95 350 A 1 
ATOM 2783 C CD  . LYS A 1 350 ? 17.475  -22.052 -6.016  1.00 90.60 350 A 1 
ATOM 2784 C CE  . LYS A 1 350 ? 17.106  -23.354 -6.708  1.00 85.00 350 A 1 
ATOM 2785 N NZ  . LYS A 1 350 ? 18.043  -24.421 -6.294  1.00 72.37 350 A 1 
ATOM 2786 N N   . MET A 1 351 ? 15.361  -16.305 -5.112  1.00 98.07 351 A 1 
ATOM 2787 C CA  . MET A 1 351 ? 15.620  -15.029 -4.438  1.00 98.23 351 A 1 
ATOM 2788 C C   . MET A 1 351 ? 15.239  -15.086 -2.957  1.00 98.33 351 A 1 
ATOM 2789 O O   . MET A 1 351 ? 15.986  -14.612 -2.104  1.00 97.80 351 A 1 
ATOM 2790 C CB  . MET A 1 351 ? 14.856  -13.912 -5.158  1.00 97.89 351 A 1 
ATOM 2791 C CG  . MET A 1 351 ? 15.167  -12.529 -4.569  1.00 96.24 351 A 1 
ATOM 2792 S SD  . MET A 1 351 ? 14.287  -11.176 -5.383  1.00 95.15 351 A 1 
ATOM 2793 C CE  . MET A 1 351 ? 14.902  -9.785  -4.400  1.00 86.91 351 A 1 
ATOM 2794 N N   . ASP A 1 352 ? 14.110  -15.700 -2.634  1.00 98.12 352 A 1 
ATOM 2795 C CA  . ASP A 1 352 ? 13.627  -15.882 -1.270  1.00 97.93 352 A 1 
ATOM 2796 C C   . ASP A 1 352 ? 14.546  -16.785 -0.436  1.00 97.93 352 A 1 
ATOM 2797 O O   . ASP A 1 352 ? 14.892  -16.426 0.687   1.00 97.30 352 A 1 
ATOM 2798 C CB  . ASP A 1 352 ? 12.185  -16.406 -1.310  1.00 97.48 352 A 1 
ATOM 2799 C CG  . ASP A 1 352 ? 11.991  -17.744 -2.038  1.00 97.11 352 A 1 
ATOM 2800 O OD1 . ASP A 1 352 ? 12.769  -18.090 -2.952  1.00 94.33 352 A 1 
ATOM 2801 O OD2 . ASP A 1 352 ? 11.021  -18.452 -1.684  1.00 94.07 352 A 1 
ATOM 2802 N N   . GLU A 1 353 ? 15.022  -17.904 -0.992  1.00 97.67 353 A 1 
ATOM 2803 C CA  . GLU A 1 353 ? 15.992  -18.787 -0.334  1.00 97.62 353 A 1 
ATOM 2804 C C   . GLU A 1 353 ? 17.305  -18.056 -0.030  1.00 97.73 353 A 1 
ATOM 2805 O O   . GLU A 1 353 ? 17.872  -18.213 1.052   1.00 96.85 353 A 1 
ATOM 2806 C CB  . GLU A 1 353 ? 16.286  -20.024 -1.205  1.00 97.22 353 A 1 
ATOM 2807 C CG  . GLU A 1 353 ? 15.069  -20.945 -1.404  1.00 95.14 353 A 1 
ATOM 2808 C CD  . GLU A 1 353 ? 15.364  -22.195 -2.253  1.00 94.55 353 A 1 
ATOM 2809 O OE1 . GLU A 1 353 ? 14.384  -22.873 -2.651  1.00 86.09 353 A 1 
ATOM 2810 O OE2 . GLU A 1 353 ? 16.551  -22.507 -2.505  1.00 88.57 353 A 1 
ATOM 2811 N N   . LEU A 1 354 ? 17.777  -17.239 -0.969  1.00 97.86 354 A 1 
ATOM 2812 C CA  . LEU A 1 354 ? 18.991  -16.447 -0.804  1.00 97.91 354 A 1 
ATOM 2813 C C   . LEU A 1 354 ? 18.842  -15.402 0.310   1.00 98.02 354 A 1 
ATOM 2814 O O   . LEU A 1 354 ? 19.737  -15.272 1.144   1.00 97.32 354 A 1 
ATOM 2815 C CB  . LEU A 1 354 ? 19.334  -15.803 -2.156  1.00 97.66 354 A 1 
ATOM 2816 C CG  . LEU A 1 354 ? 20.611  -14.950 -2.132  1.00 93.76 354 A 1 
ATOM 2817 C CD1 . LEU A 1 354 ? 21.859  -15.778 -1.823  1.00 89.45 354 A 1 
ATOM 2818 C CD2 . LEU A 1 354 ? 20.791  -14.307 -3.505  1.00 90.98 354 A 1 
ATOM 2819 N N   . VAL A 1 355 ? 17.714  -14.684 0.352   1.00 98.15 355 A 1 
ATOM 2820 C CA  . VAL A 1 355 ? 17.410  -13.697 1.400   1.00 98.15 355 A 1 
ATOM 2821 C C   . VAL A 1 355 ? 17.316  -14.366 2.772   1.00 97.97 355 A 1 
ATOM 2822 O O   . VAL A 1 355 ? 17.950  -13.900 3.714   1.00 97.48 355 A 1 
ATOM 2823 C CB  . VAL A 1 355 ? 16.123  -12.920 1.055   1.00 98.14 355 A 1 
ATOM 2824 C CG1 . VAL A 1 355 ? 15.610  -12.071 2.223   1.00 97.28 355 A 1 
ATOM 2825 C CG2 . VAL A 1 355 ? 16.390  -11.977 -0.120  1.00 97.19 355 A 1 
ATOM 2826 N N   . LEU A 1 356 ? 16.602  -15.495 2.880   1.00 97.78 356 A 1 
ATOM 2827 C CA  . LEU A 1 356 ? 16.500  -16.262 4.123   1.00 97.29 356 A 1 
ATOM 2828 C C   . LEU A 1 356 ? 17.873  -16.707 4.635   1.00 96.85 356 A 1 
ATOM 2829 O O   . LEU A 1 356 ? 18.163  -16.557 5.819   1.00 96.10 356 A 1 
ATOM 2830 C CB  . LEU A 1 356 ? 15.613  -17.495 3.892   1.00 97.09 356 A 1 
ATOM 2831 C CG  . LEU A 1 356 ? 14.116  -17.196 3.717   1.00 96.30 356 A 1 
ATOM 2832 C CD1 . LEU A 1 356 ? 13.417  -18.470 3.250   1.00 94.10 356 A 1 
ATOM 2833 C CD2 . LEU A 1 356 ? 13.461  -16.748 5.019   1.00 94.39 356 A 1 
ATOM 2834 N N   . SER A 1 357 ? 18.728  -17.217 3.738   1.00 96.95 357 A 1 
ATOM 2835 C CA  . SER A 1 357 ? 20.080  -17.653 4.088   1.00 96.67 357 A 1 
ATOM 2836 C C   . SER A 1 357 ? 20.959  -16.495 4.556   1.00 96.46 357 A 1 
ATOM 2837 O O   . SER A 1 357 ? 21.692  -16.658 5.524   1.00 95.29 357 A 1 
ATOM 2838 C CB  . SER A 1 357 ? 20.725  -18.344 2.886   1.00 96.65 357 A 1 
ATOM 2839 O OG  . SER A 1 357 ? 22.043  -18.768 3.200   1.00 86.50 357 A 1 
ATOM 2840 N N   . LYS A 1 358 ? 20.912  -15.340 3.887   1.00 97.31 358 A 1 
ATOM 2841 C CA  . LYS A 1 358 ? 21.719  -14.166 4.253   1.00 96.85 358 A 1 
ATOM 2842 C C   . LYS A 1 358 ? 21.283  -13.559 5.582   1.00 96.81 358 A 1 
ATOM 2843 O O   . LYS A 1 358 ? 22.133  -13.225 6.397   1.00 96.04 358 A 1 
ATOM 2844 C CB  . LYS A 1 358 ? 21.662  -13.121 3.133   1.00 96.82 358 A 1 
ATOM 2845 C CG  . LYS A 1 358 ? 22.629  -13.458 1.990   1.00 91.49 358 A 1 
ATOM 2846 C CD  . LYS A 1 358 ? 22.509  -12.411 0.867   1.00 86.24 358 A 1 
ATOM 2847 C CE  . LYS A 1 358 ? 23.723  -12.410 -0.069  1.00 81.89 358 A 1 
ATOM 2848 N NZ  . LYS A 1 358 ? 24.865  -11.671 0.533   1.00 72.34 358 A 1 
ATOM 2849 N N   . LEU A 1 359 ? 19.970  -13.479 5.818   1.00 96.58 359 A 1 
ATOM 2850 C CA  . LEU A 1 359 ? 19.400  -12.949 7.062   1.00 96.07 359 A 1 
ATOM 2851 C C   . LEU A 1 359 ? 19.341  -13.981 8.202   1.00 95.36 359 A 1 
ATOM 2852 O O   . LEU A 1 359 ? 18.814  -13.675 9.271   1.00 94.11 359 A 1 
ATOM 2853 C CB  . LEU A 1 359 ? 18.007  -12.371 6.761   1.00 96.55 359 A 1 
ATOM 2854 C CG  . LEU A 1 359 ? 17.998  -11.146 5.827   1.00 96.37 359 A 1 
ATOM 2855 C CD1 . LEU A 1 359 ? 16.549  -10.738 5.556   1.00 95.18 359 A 1 
ATOM 2856 C CD2 . LEU A 1 359 ? 18.729  -9.952  6.440   1.00 95.48 359 A 1 
ATOM 2857 N N   . GLN A 1 360 ? 19.838  -15.206 7.978   1.00 95.07 360 A 1 
ATOM 2858 C CA  . GLN A 1 360 ? 19.779  -16.320 8.932   1.00 93.81 360 A 1 
ATOM 2859 C C   . GLN A 1 360 ? 18.362  -16.564 9.486   1.00 92.99 360 A 1 
ATOM 2860 O O   . GLN A 1 360 ? 18.161  -16.867 10.666  1.00 90.46 360 A 1 
ATOM 2861 C CB  . GLN A 1 360 ? 20.842  -16.157 10.028  1.00 93.40 360 A 1 
ATOM 2862 C CG  . GLN A 1 360 ? 22.267  -16.021 9.470   1.00 91.05 360 A 1 
ATOM 2863 C CD  . GLN A 1 360 ? 23.322  -15.958 10.568  1.00 86.79 360 A 1 
ATOM 2864 O OE1 . GLN A 1 360 ? 23.081  -16.239 11.728  1.00 80.04 360 A 1 
ATOM 2865 N NE2 . GLN A 1 360 ? 24.545  -15.609 10.243  1.00 78.59 360 A 1 
ATOM 2866 N N   . LEU A 1 361 ? 17.351  -16.423 8.631   1.00 94.41 361 A 1 
ATOM 2867 C CA  . LEU A 1 361 ? 15.953  -16.630 8.988   1.00 94.13 361 A 1 
ATOM 2868 C C   . LEU A 1 361 ? 15.556  -18.093 8.791   1.00 94.03 361 A 1 
ATOM 2869 O O   . LEU A 1 361 ? 15.782  -18.680 7.731   1.00 92.30 361 A 1 
ATOM 2870 C CB  . LEU A 1 361 ? 15.056  -15.698 8.161   1.00 93.91 361 A 1 
ATOM 2871 C CG  . LEU A 1 361 ? 15.138  -14.217 8.565   1.00 93.32 361 A 1 
ATOM 2872 C CD1 . LEU A 1 361 ? 14.407  -13.371 7.523   1.00 91.05 361 A 1 
ATOM 2873 C CD2 . LEU A 1 361 ? 14.484  -13.968 9.923   1.00 91.67 361 A 1 
ATOM 2874 N N   . THR A 1 362 ? 14.884  -18.663 9.795   1.00 92.33 362 A 1 
ATOM 2875 C CA  . THR A 1 362 ? 14.264  -19.989 9.685   1.00 91.07 362 A 1 
ATOM 2876 C C   . THR A 1 362 ? 12.777  -19.820 9.369   1.00 91.76 362 A 1 
ATOM 2877 O O   . THR A 1 362 ? 12.015  -19.403 10.245  1.00 90.20 362 A 1 
ATOM 2878 C CB  . THR A 1 362 ? 14.475  -20.817 10.960  1.00 88.30 362 A 1 
ATOM 2879 O OG1 . THR A 1 362 ? 15.854  -20.925 11.217  1.00 81.54 362 A 1 
ATOM 2880 C CG2 . THR A 1 362 ? 13.948  -22.242 10.806  1.00 79.99 362 A 1 
ATOM 2881 N N   . PRO A 1 363 ? 12.327  -20.117 8.139   1.00 90.95 363 A 1 
ATOM 2882 C CA  . PRO A 1 363 ? 10.924  -19.976 7.780   1.00 91.47 363 A 1 
ATOM 2883 C C   . PRO A 1 363 ? 10.082  -21.101 8.399   1.00 91.48 363 A 1 
ATOM 2884 O O   . PRO A 1 363 ? 10.556  -22.221 8.589   1.00 89.55 363 A 1 
ATOM 2885 C CB  . PRO A 1 363 ? 10.912  -20.017 6.251   1.00 90.48 363 A 1 
ATOM 2886 C CG  . PRO A 1 363 ? 12.070  -20.959 5.926   1.00 91.30 363 A 1 
ATOM 2887 C CD  . PRO A 1 363 ? 13.093  -20.634 7.009   1.00 92.79 363 A 1 
ATOM 2888 N N   . LYS A 1 364 ? 8.787   -20.823 8.646   1.00 92.57 364 A 1 
ATOM 2889 C CA  . LYS A 1 364 ? 7.824   -21.845 9.098   1.00 91.47 364 A 1 
ATOM 2890 C C   . LYS A 1 364 ? 7.555   -22.878 8.003   1.00 92.74 364 A 1 
ATOM 2891 O O   . LYS A 1 364 ? 7.433   -24.065 8.284   1.00 89.35 364 A 1 
ATOM 2892 C CB  . LYS A 1 364 ? 6.513   -21.181 9.545   1.00 88.49 364 A 1 
ATOM 2893 C CG  . LYS A 1 364 ? 6.692   -20.253 10.756  1.00 79.39 364 A 1 
ATOM 2894 C CD  . LYS A 1 364 ? 5.380   -19.540 11.111  1.00 73.53 364 A 1 
ATOM 2895 C CE  . LYS A 1 364 ? 5.640   -18.511 12.216  1.00 66.12 364 A 1 
ATOM 2896 N NZ  . LYS A 1 364 ? 4.531   -17.530 12.337  1.00 58.05 364 A 1 
ATOM 2897 N N   . ASN A 1 365 ? 7.500   -22.423 6.748   1.00 92.61 365 A 1 
ATOM 2898 C CA  . ASN A 1 365 ? 7.284   -23.260 5.570   1.00 93.18 365 A 1 
ATOM 2899 C C   . ASN A 1 365 ? 8.578   -23.369 4.749   1.00 94.00 365 A 1 
ATOM 2900 O O   . ASN A 1 365 ? 9.130   -22.356 4.305   1.00 92.41 365 A 1 
ATOM 2901 C CB  . ASN A 1 365 ? 6.130   -22.680 4.734   1.00 91.43 365 A 1 
ATOM 2902 C CG  . ASN A 1 365 ? 4.819   -22.573 5.488   1.00 88.50 365 A 1 
ATOM 2903 O OD1 . ASN A 1 365 ? 4.490   -23.383 6.335   1.00 80.94 365 A 1 
ATOM 2904 N ND2 . ASN A 1 365 ? 4.027   -21.569 5.191   1.00 81.12 365 A 1 
ATOM 2905 N N   . SER A 1 366 ? 9.027   -24.597 4.482   1.00 93.42 366 A 1 
ATOM 2906 C CA  . SER A 1 366 ? 10.240  -24.834 3.679   1.00 93.53 366 A 1 
ATOM 2907 C C   . SER A 1 366 ? 10.109  -24.354 2.226   1.00 94.39 366 A 1 
ATOM 2908 O O   . SER A 1 366 ? 11.100  -23.976 1.605   1.00 91.58 366 A 1 
ATOM 2909 C CB  . SER A 1 366 ? 10.592  -26.322 3.698   1.00 91.74 366 A 1 
ATOM 2910 O OG  . SER A 1 366 ? 9.544   -27.093 3.138   1.00 83.04 366 A 1 
ATOM 2911 N N   . LYS A 1 367 ? 8.873   -24.333 1.694   1.00 95.26 367 A 1 
ATOM 2912 C CA  . LYS A 1 367 ? 8.525   -23.771 0.382   1.00 95.65 367 A 1 
ATOM 2913 C C   . LYS A 1 367 ? 7.418   -22.731 0.549   1.00 96.58 367 A 1 
ATOM 2914 O O   . LYS A 1 367 ? 6.583   -22.902 1.436   1.00 95.24 367 A 1 
ATOM 2915 C CB  . LYS A 1 367 ? 8.093   -24.884 -0.584  1.00 93.91 367 A 1 
ATOM 2916 C CG  . LYS A 1 367 ? 9.259   -25.818 -0.937  1.00 88.86 367 A 1 
ATOM 2917 C CD  . LYS A 1 367 ? 8.844   -26.848 -1.991  1.00 81.94 367 A 1 
ATOM 2918 C CE  . LYS A 1 367 ? 10.044  -27.749 -2.304  1.00 75.75 367 A 1 
ATOM 2919 N NZ  . LYS A 1 367 ? 9.726   -28.764 -3.338  1.00 64.83 367 A 1 
ATOM 2920 N N   . PRO A 1 368 ? 7.376   -21.681 -0.288  1.00 96.22 368 A 1 
ATOM 2921 C CA  . PRO A 1 368 ? 6.315   -20.682 -0.213  1.00 96.58 368 A 1 
ATOM 2922 C C   . PRO A 1 368 ? 4.962   -21.296 -0.610  1.00 96.80 368 A 1 
ATOM 2923 O O   . PRO A 1 368 ? 4.842   -21.924 -1.665  1.00 95.56 368 A 1 
ATOM 2924 C CB  . PRO A 1 368 ? 6.761   -19.549 -1.146  1.00 96.04 368 A 1 
ATOM 2925 C CG  . PRO A 1 368 ? 7.658   -20.244 -2.173  1.00 94.42 368 A 1 
ATOM 2926 C CD  . PRO A 1 368 ? 8.315   -21.355 -1.364  1.00 96.34 368 A 1 
ATOM 2927 N N   . ASP A 1 369 ? 3.922   -21.111 0.218   1.00 96.24 369 A 1 
ATOM 2928 C CA  . ASP A 1 369 ? 2.554   -21.498 -0.138  1.00 96.22 369 A 1 
ATOM 2929 C C   . ASP A 1 369 ? 1.927   -20.445 -1.060  1.00 96.74 369 A 1 
ATOM 2930 O O   . ASP A 1 369 ? 1.428   -19.411 -0.626  1.00 95.50 369 A 1 
ATOM 2931 C CB  . ASP A 1 369 ? 1.673   -21.784 1.091   1.00 94.98 369 A 1 
ATOM 2932 C CG  . ASP A 1 369 ? 0.307   -22.373 0.683   1.00 92.19 369 A 1 
ATOM 2933 O OD1 . ASP A 1 369 ? 0.070   -22.591 -0.537  1.00 86.26 369 A 1 
ATOM 2934 O OD2 . ASP A 1 369 ? -0.496  -22.691 1.583   1.00 85.18 369 A 1 
ATOM 2935 N N   . LEU A 1 370 ? 1.960   -20.731 -2.355  1.00 96.59 370 A 1 
ATOM 2936 C CA  . LEU A 1 370 ? 1.421   -19.869 -3.411  1.00 97.05 370 A 1 
ATOM 2937 C C   . LEU A 1 370 ? 0.207   -20.492 -4.121  1.00 97.32 370 A 1 
ATOM 2938 O O   . LEU A 1 370 ? -0.088  -20.130 -5.257  1.00 96.43 370 A 1 
ATOM 2939 C CB  . LEU A 1 370 ? 2.549   -19.496 -4.390  1.00 96.75 370 A 1 
ATOM 2940 C CG  . LEU A 1 370 ? 3.680   -18.654 -3.773  1.00 96.52 370 A 1 
ATOM 2941 C CD1 . LEU A 1 370 ? 4.804   -18.507 -4.794  1.00 94.76 370 A 1 
ATOM 2942 C CD2 . LEU A 1 370 ? 3.213   -17.255 -3.372  1.00 94.78 370 A 1 
ATOM 2943 N N   . LYS A 1 371 ? -0.504  -21.444 -3.489  1.00 97.16 371 A 1 
ATOM 2944 C CA  . LYS A 1 371 ? -1.633  -22.143 -4.138  1.00 96.81 371 A 1 
ATOM 2945 C C   . LYS A 1 371 ? -2.720  -21.174 -4.610  1.00 97.31 371 A 1 
ATOM 2946 O O   . LYS A 1 371 ? -3.113  -21.231 -5.771  1.00 96.52 371 A 1 
ATOM 2947 C CB  . LYS A 1 371 ? -2.233  -23.174 -3.186  1.00 95.87 371 A 1 
ATOM 2948 C CG  . LYS A 1 371 ? -1.344  -24.408 -3.010  1.00 83.43 371 A 1 
ATOM 2949 C CD  . LYS A 1 371 ? -1.944  -25.310 -1.928  1.00 77.89 371 A 1 
ATOM 2950 C CE  . LYS A 1 371 ? -1.040  -26.504 -1.639  1.00 67.29 371 A 1 
ATOM 2951 N NZ  . LYS A 1 371 ? -1.557  -27.284 -0.492  1.00 57.84 371 A 1 
ATOM 2952 N N   . ARG A 1 372 ? -3.174  -20.268 -3.739  1.00 97.12 372 A 1 
ATOM 2953 C CA  . ARG A 1 372 ? -4.189  -19.254 -4.075  1.00 97.01 372 A 1 
ATOM 2954 C C   . ARG A 1 372 ? -3.693  -18.301 -5.157  1.00 97.83 372 A 1 
ATOM 2955 O O   . ARG A 1 372 ? -4.405  -18.042 -6.119  1.00 97.41 372 A 1 
ATOM 2956 C CB  . ARG A 1 372 ? -4.611  -18.464 -2.826  1.00 95.94 372 A 1 
ATOM 2957 C CG  . ARG A 1 372 ? -5.416  -19.314 -1.836  1.00 87.47 372 A 1 
ATOM 2958 C CD  . ARG A 1 372 ? -5.898  -18.432 -0.675  1.00 82.31 372 A 1 
ATOM 2959 N NE  . ARG A 1 372 ? -6.710  -19.188 0.295   1.00 73.40 372 A 1 
ATOM 2960 C CZ  . ARG A 1 372 ? -7.280  -18.691 1.379   1.00 66.52 372 A 1 
ATOM 2961 N NH1 . ARG A 1 372 ? -7.154  -17.434 1.712   1.00 61.30 372 A 1 
ATOM 2962 N NH2 . ARG A 1 372 ? -8.000  -19.450 2.153   1.00 57.69 372 A 1 
ATOM 2963 N N   . TRP A 1 373 ? -2.439  -17.862 -5.044  1.00 97.36 373 A 1 
ATOM 2964 C CA  . TRP A 1 373 ? -1.803  -16.982 -6.021  1.00 98.00 373 A 1 
ATOM 2965 C C   . TRP A 1 373 ? -1.713  -17.623 -7.414  1.00 98.35 373 A 1 
ATOM 2966 O O   . TRP A 1 373 ? -2.041  -16.997 -8.415  1.00 98.05 373 A 1 
ATOM 2967 C CB  . TRP A 1 373 ? -0.410  -16.619 -5.508  1.00 97.71 373 A 1 
ATOM 2968 C CG  . TRP A 1 373 ? 0.178   -15.428 -6.180  1.00 97.78 373 A 1 
ATOM 2969 C CD1 . TRP A 1 373 ? 0.986   -15.423 -7.258  1.00 97.03 373 A 1 
ATOM 2970 C CD2 . TRP A 1 373 ? -0.009  -14.031 -5.811  1.00 97.94 373 A 1 
ATOM 2971 N NE1 . TRP A 1 373 ? 1.323   -14.124 -7.573  1.00 97.35 373 A 1 
ATOM 2972 C CE2 . TRP A 1 373 ? 0.741   -13.227 -6.710  1.00 97.72 373 A 1 
ATOM 2973 C CE3 . TRP A 1 373 ? -0.729  -13.371 -4.790  1.00 97.64 373 A 1 
ATOM 2974 C CZ2 . TRP A 1 373 ? 0.786   -11.830 -6.601  1.00 97.48 373 A 1 
ATOM 2975 C CZ3 . TRP A 1 373 ? -0.693  -11.971 -4.673  1.00 97.22 373 A 1 
ATOM 2976 C CH2 . TRP A 1 373 ? 0.065   -11.198 -5.573  1.00 96.96 373 A 1 
ATOM 2977 N N   . LYS A 1 374 ? -1.330  -18.911 -7.486  1.00 97.85 374 A 1 
ATOM 2978 C CA  . LYS A 1 374 ? -1.300  -19.669 -8.747  1.00 97.94 374 A 1 
ATOM 2979 C C   . LYS A 1 374 ? -2.691  -19.833 -9.354  1.00 98.11 374 A 1 
ATOM 2980 O O   . LYS A 1 374 ? -2.828  -19.661 -10.555 1.00 97.81 374 A 1 
ATOM 2981 C CB  . LYS A 1 374 ? -0.644  -21.035 -8.530  1.00 97.78 374 A 1 
ATOM 2982 C CG  . LYS A 1 374 ? 0.874   -20.913 -8.344  1.00 96.19 374 A 1 
ATOM 2983 C CD  . LYS A 1 374 ? 1.486   -22.286 -8.068  1.00 93.77 374 A 1 
ATOM 2984 C CE  . LYS A 1 374 ? 2.995   -22.141 -7.887  1.00 89.30 374 A 1 
ATOM 2985 N NZ  . LYS A 1 374 ? 3.649   -23.452 -7.684  1.00 81.47 374 A 1 
ATOM 2986 N N   . SER A 1 375 ? -3.707  -20.113 -8.536  1.00 97.89 375 A 1 
ATOM 2987 C CA  . SER A 1 375 ? -5.099  -20.201 -8.999  1.00 97.80 375 A 1 
ATOM 2988 C C   . SER A 1 375 ? -5.594  -18.874 -9.579  1.00 98.10 375 A 1 
ATOM 2989 O O   . SER A 1 375 ? -6.241  -18.865 -10.623 1.00 97.48 375 A 1 
ATOM 2990 C CB  . SER A 1 375 ? -5.997  -20.634 -7.840  1.00 97.27 375 A 1 
ATOM 2991 O OG  . SER A 1 375 ? -7.342  -20.779 -8.259  1.00 85.74 375 A 1 
ATOM 2992 N N   . PHE A 1 376 ? -5.260  -17.745 -8.950  1.00 98.07 376 A 1 
ATOM 2993 C CA  . PHE A 1 376 ? -5.550  -16.422 -9.503  1.00 98.33 376 A 1 
ATOM 2994 C C   . PHE A 1 376 ? -4.875  -16.213 -10.870 1.00 98.54 376 A 1 
ATOM 2995 O O   . PHE A 1 376 ? -5.544  -15.822 -11.822 1.00 98.40 376 A 1 
ATOM 2996 C CB  . PHE A 1 376 ? -5.134  -15.345 -8.489  1.00 98.31 376 A 1 
ATOM 2997 C CG  . PHE A 1 376 ? -4.974  -13.966 -9.095  1.00 98.42 376 A 1 
ATOM 2998 C CD1 . PHE A 1 376 ? -3.689  -13.470 -9.391  1.00 97.29 376 A 1 
ATOM 2999 C CD2 . PHE A 1 376 ? -6.108  -13.201 -9.416  1.00 97.85 376 A 1 
ATOM 3000 C CE1 . PHE A 1 376 ? -3.544  -12.214 -10.002 1.00 97.31 376 A 1 
ATOM 3001 C CE2 . PHE A 1 376 ? -5.960  -11.946 -10.028 1.00 97.22 376 A 1 
ATOM 3002 C CZ  . PHE A 1 376 ? -4.677  -11.449 -10.321 1.00 98.04 376 A 1 
ATOM 3003 N N   . LEU A 1 377 ? -3.578  -16.537 -10.998 1.00 98.42 377 A 1 
ATOM 3004 C CA  . LEU A 1 377 ? -2.856  -16.405 -12.270 1.00 98.39 377 A 1 
ATOM 3005 C C   . LEU A 1 377 ? -3.409  -17.327 -13.361 1.00 98.37 377 A 1 
ATOM 3006 O O   . LEU A 1 377 ? -3.473  -16.928 -14.520 1.00 98.01 377 A 1 
ATOM 3007 C CB  . LEU A 1 377 ? -1.364  -16.699 -12.055 1.00 98.25 377 A 1 
ATOM 3008 C CG  . LEU A 1 377 ? -0.603  -15.615 -11.279 1.00 97.51 377 A 1 
ATOM 3009 C CD1 . LEU A 1 377 ? 0.822   -16.099 -11.034 1.00 95.93 377 A 1 
ATOM 3010 C CD2 . LEU A 1 377 ? -0.526  -14.301 -12.049 1.00 95.84 377 A 1 
ATOM 3011 N N   . GLU A 1 378 ? -3.830  -18.541 -13.004 1.00 98.32 378 A 1 
ATOM 3012 C CA  . GLU A 1 378 ? -4.463  -19.471 -13.942 1.00 98.14 378 A 1 
ATOM 3013 C C   . GLU A 1 378 ? -5.751  -18.879 -14.521 1.00 98.20 378 A 1 
ATOM 3014 O O   . GLU A 1 378 ? -5.911  -18.853 -15.742 1.00 97.61 378 A 1 
ATOM 3015 C CB  . GLU A 1 378 ? -4.712  -20.806 -13.230 1.00 97.73 378 A 1 
ATOM 3016 C CG  . GLU A 1 378 ? -5.272  -21.883 -14.171 1.00 88.88 378 A 1 
ATOM 3017 C CD  . GLU A 1 378 ? -5.436  -23.251 -13.486 1.00 82.14 378 A 1 
ATOM 3018 O OE1 . GLU A 1 378 ? -5.740  -24.218 -14.218 1.00 72.18 378 A 1 
ATOM 3019 O OE2 . GLU A 1 378 ? -5.232  -23.340 -12.252 1.00 73.73 378 A 1 
ATOM 3020 N N   . LYS A 1 379 ? -6.632  -18.331 -13.680 1.00 98.14 379 A 1 
ATOM 3021 C CA  . LYS A 1 379 ? -7.849  -17.634 -14.118 1.00 98.16 379 A 1 
ATOM 3022 C C   . LYS A 1 379 ? -7.536  -16.378 -14.942 1.00 98.39 379 A 1 
ATOM 3023 O O   . LYS A 1 379 ? -8.185  -16.138 -15.953 1.00 98.01 379 A 1 
ATOM 3024 C CB  . LYS A 1 379 ? -8.700  -17.248 -12.906 1.00 97.90 379 A 1 
ATOM 3025 C CG  . LYS A 1 379 ? -9.335  -18.410 -12.124 1.00 96.85 379 A 1 
ATOM 3026 C CD  . LYS A 1 379 ? -10.128 -17.783 -10.966 1.00 94.62 379 A 1 
ATOM 3027 C CE  . LYS A 1 379 ? -10.909 -18.738 -10.075 1.00 89.79 379 A 1 
ATOM 3028 N NZ  . LYS A 1 379 ? -11.746 -17.950 -9.117  1.00 82.69 379 A 1 
ATOM 3029 N N   . LEU A 1 380 ? -6.531  -15.600 -14.528 1.00 98.26 380 A 1 
ATOM 3030 C CA  . LEU A 1 380 ? -6.120  -14.375 -15.218 1.00 98.34 380 A 1 
ATOM 3031 C C   . LEU A 1 380 ? -5.619  -14.650 -16.642 1.00 98.41 380 A 1 
ATOM 3032 O O   . LEU A 1 380 ? -5.957  -13.918 -17.570 1.00 98.02 380 A 1 
ATOM 3033 C CB  . LEU A 1 380 ? -5.037  -13.675 -14.378 1.00 98.31 380 A 1 
ATOM 3034 C CG  . LEU A 1 380 ? -4.466  -12.392 -15.015 1.00 97.74 380 A 1 
ATOM 3035 C CD1 . LEU A 1 380 ? -5.540  -11.324 -15.229 1.00 96.16 380 A 1 
ATOM 3036 C CD2 . LEU A 1 380 ? -3.380  -11.804 -14.114 1.00 96.33 380 A 1 
ATOM 3037 N N   . PHE A 1 381 ? -4.810  -15.696 -16.829 1.00 98.37 381 A 1 
ATOM 3038 C CA  . PHE A 1 381 ? -4.218  -16.012 -18.132 1.00 98.24 381 A 1 
ATOM 3039 C C   . PHE A 1 381 ? -5.094  -16.899 -19.022 1.00 98.24 381 A 1 
ATOM 3040 O O   . PHE A 1 381 ? -4.799  -17.008 -20.214 1.00 97.24 381 A 1 
ATOM 3041 C CB  . PHE A 1 381 ? -2.822  -16.615 -17.929 1.00 98.02 381 A 1 
ATOM 3042 C CG  . PHE A 1 381 ? -1.803  -15.676 -17.298 1.00 98.05 381 A 1 
ATOM 3043 C CD1 . PHE A 1 381 ? -1.694  -14.336 -17.716 1.00 96.18 381 A 1 
ATOM 3044 C CD2 . PHE A 1 381 ? -0.928  -16.165 -16.308 1.00 96.37 381 A 1 
ATOM 3045 C CE1 . PHE A 1 381 ? -0.730  -13.489 -17.138 1.00 95.58 381 A 1 
ATOM 3046 C CE2 . PHE A 1 381 ? 0.040   -15.319 -15.735 1.00 95.91 381 A 1 
ATOM 3047 C CZ  . PHE A 1 381 ? 0.139   -13.981 -16.150 1.00 96.50 381 A 1 
ATOM 3048 N N   . ASN A 1 382 ? -6.165  -17.489 -18.488 1.00 97.95 382 A 1 
ATOM 3049 C CA  . ASN A 1 382 ? -7.098  -18.342 -19.225 1.00 97.94 382 A 1 
ATOM 3050 C C   . ASN A 1 382 ? -8.559  -17.870 -19.065 1.00 98.09 382 A 1 
ATOM 3051 O O   . ASN A 1 382 ? -9.401  -18.627 -18.570 1.00 97.05 382 A 1 
ATOM 3052 C CB  . ASN A 1 382 ? -6.885  -19.811 -18.814 1.00 97.59 382 A 1 
ATOM 3053 C CG  . ASN A 1 382 ? -5.449  -20.264 -18.977 1.00 96.66 382 A 1 
ATOM 3054 O OD1 . ASN A 1 382 ? -4.964  -20.525 -20.064 1.00 89.06 382 A 1 
ATOM 3055 N ND2 . ASN A 1 382 ? -4.710  -20.354 -17.894 1.00 89.79 382 A 1 
ATOM 3056 N N   . PRO A 1 383 ? -8.888  -16.617 -19.449 1.00 98.08 383 A 1 
ATOM 3057 C CA  . PRO A 1 383 ? -10.253 -16.117 -19.354 1.00 98.06 383 A 1 
ATOM 3058 C C   . PRO A 1 383 ? -11.182 -16.885 -20.307 1.00 97.95 383 A 1 
ATOM 3059 O O   . PRO A 1 383 ? -10.815 -17.214 -21.434 1.00 96.96 383 A 1 
ATOM 3060 C CB  . PRO A 1 383 ? -10.163 -14.628 -19.702 1.00 97.82 383 A 1 
ATOM 3061 C CG  . PRO A 1 383 ? -8.978  -14.569 -20.666 1.00 96.76 383 A 1 
ATOM 3062 C CD  . PRO A 1 383 ? -8.036  -15.637 -20.116 1.00 98.07 383 A 1 
ATOM 3063 N N   . LYS A 1 384 ? -12.425 -17.145 -19.868 1.00 97.18 384 A 1 
ATOM 3064 C CA  . LYS A 1 384 ? -13.475 -17.804 -20.673 1.00 96.60 384 A 1 
ATOM 3065 C C   . LYS A 1 384 ? -14.306 -16.806 -21.476 1.00 96.41 384 A 1 
ATOM 3066 O O   . LYS A 1 384 ? -14.941 -17.180 -22.461 1.00 94.36 384 A 1 
ATOM 3067 C CB  . LYS A 1 384 ? -14.393 -18.618 -19.753 1.00 96.37 384 A 1 
ATOM 3068 C CG  . LYS A 1 384 ? -13.659 -19.782 -19.073 1.00 95.40 384 A 1 
ATOM 3069 C CD  . LYS A 1 384 ? -14.607 -20.518 -18.119 1.00 92.47 384 A 1 
ATOM 3070 C CE  . LYS A 1 384 ? -13.834 -21.623 -17.394 1.00 88.84 384 A 1 
ATOM 3071 N NZ  . LYS A 1 384 ? -14.538 -22.057 -16.165 1.00 81.16 384 A 1 
ATOM 3072 N N   . TYR A 1 385 ? -14.333 -15.567 -21.032 1.00 96.64 385 A 1 
ATOM 3073 C CA  . TYR A 1 385 ? -15.133 -14.483 -21.598 1.00 96.64 385 A 1 
ATOM 3074 C C   . TYR A 1 385 ? -14.278 -13.228 -21.763 1.00 97.37 385 A 1 
ATOM 3075 O O   . TYR A 1 385 ? -13.189 -13.125 -21.198 1.00 96.34 385 A 1 
ATOM 3076 C CB  . TYR A 1 385 ? -16.354 -14.220 -20.703 1.00 95.77 385 A 1 
ATOM 3077 C CG  . TYR A 1 385 ? -17.170 -15.453 -20.373 1.00 94.47 385 A 1 
ATOM 3078 C CD1 . TYR A 1 385 ? -17.958 -16.063 -21.367 1.00 89.89 385 A 1 
ATOM 3079 C CD2 . TYR A 1 385 ? -17.111 -16.014 -19.080 1.00 91.12 385 A 1 
ATOM 3080 C CE1 . TYR A 1 385 ? -18.688 -17.230 -21.072 1.00 87.84 385 A 1 
ATOM 3081 C CE2 . TYR A 1 385 ? -17.840 -17.178 -18.780 1.00 87.82 385 A 1 
ATOM 3082 C CZ  . TYR A 1 385 ? -18.633 -17.787 -19.777 1.00 88.92 385 A 1 
ATOM 3083 O OH  . TYR A 1 385 ? -19.348 -18.910 -19.489 1.00 85.92 385 A 1 
ATOM 3084 N N   . GLU A 1 386 ? -14.782 -12.272 -22.529 1.00 97.03 386 A 1 
ATOM 3085 C CA  . GLU A 1 386 ? -14.148 -10.968 -22.737 1.00 97.08 386 A 1 
ATOM 3086 C C   . GLU A 1 386 ? -15.234 -9.896  -22.829 1.00 97.28 386 A 1 
ATOM 3087 O O   . GLU A 1 386 ? -16.190 -10.072 -23.577 1.00 95.75 386 A 1 
ATOM 3088 C CB  . GLU A 1 386 ? -13.271 -11.036 -23.998 1.00 95.32 386 A 1 
ATOM 3089 C CG  . GLU A 1 386 ? -12.515 -9.730  -24.295 1.00 89.70 386 A 1 
ATOM 3090 C CD  . GLU A 1 386 ? -11.379 -9.908  -25.324 1.00 92.36 386 A 1 
ATOM 3091 O OE1 . GLU A 1 386 ? -10.554 -8.970  -25.463 1.00 83.24 386 A 1 
ATOM 3092 O OE2 . GLU A 1 386 ? -11.204 -11.003 -25.887 1.00 86.91 386 A 1 
ATOM 3093 N N   . ILE A 1 387 ? -15.111 -8.811  -22.069 1.00 97.98 387 A 1 
ATOM 3094 C CA  . ILE A 1 387 ? -16.060 -7.689  -22.037 1.00 98.10 387 A 1 
ATOM 3095 C C   . ILE A 1 387 ? -15.339 -6.353  -22.183 1.00 98.29 387 A 1 
ATOM 3096 O O   . ILE A 1 387 ? -14.155 -6.238  -21.850 1.00 98.00 387 A 1 
ATOM 3097 C CB  . ILE A 1 387 ? -16.936 -7.686  -20.759 1.00 97.74 387 A 1 
ATOM 3098 C CG1 . ILE A 1 387 ? -16.092 -7.539  -19.471 1.00 95.86 387 A 1 
ATOM 3099 C CG2 . ILE A 1 387 ? -17.841 -8.928  -20.720 1.00 95.09 387 A 1 
ATOM 3100 C CD1 . ILE A 1 387 ? -16.923 -7.322  -18.206 1.00 94.50 387 A 1 
ATOM 3101 N N   . ASN A 1 388 ? -16.070 -5.334  -22.616 1.00 98.15 388 A 1 
ATOM 3102 C CA  . ASN A 1 388 ? -15.605 -3.959  -22.747 1.00 98.19 388 A 1 
ATOM 3103 C C   . ASN A 1 388 ? -16.219 -3.082  -21.648 1.00 98.41 388 A 1 
ATOM 3104 O O   . ASN A 1 388 ? -17.440 -2.979  -21.539 1.00 98.08 388 A 1 
ATOM 3105 C CB  . ASN A 1 388 ? -15.954 -3.446  -24.150 1.00 97.78 388 A 1 
ATOM 3106 C CG  . ASN A 1 388 ? -15.320 -4.279  -25.250 1.00 97.24 388 A 1 
ATOM 3107 O OD1 . ASN A 1 388 ? -14.119 -4.493  -25.293 1.00 92.24 388 A 1 
ATOM 3108 N ND2 . ASN A 1 388 ? -16.107 -4.789  -26.163 1.00 91.74 388 A 1 
ATOM 3109 N N   . ILE A 1 389 ? -15.388 -2.422  -20.850 1.00 98.46 389 A 1 
ATOM 3110 C CA  . ILE A 1 389 ? -15.837 -1.477  -19.820 1.00 98.62 389 A 1 
ATOM 3111 C C   . ILE A 1 389 ? -15.244 -0.097  -20.098 1.00 98.62 389 A 1 
ATOM 3112 O O   . ILE A 1 389 ? -14.030 0.059   -20.221 1.00 98.33 389 A 1 
ATOM 3113 C CB  . ILE A 1 389 ? -15.542 -1.987  -18.389 1.00 98.52 389 A 1 
ATOM 3114 C CG1 . ILE A 1 389 ? -16.299 -3.316  -18.147 1.00 97.21 389 A 1 
ATOM 3115 C CG2 . ILE A 1 389 ? -15.946 -0.922  -17.348 1.00 97.74 389 A 1 
ATOM 3116 C CD1 . ILE A 1 389 ? -16.253 -3.855  -16.711 1.00 94.42 389 A 1 
ATOM 3117 N N   . ALA A 1 390 ? -16.107 0.922   -20.169 1.00 98.54 390 A 1 
ATOM 3118 C CA  . ALA A 1 390 ? -15.670 2.309   -20.248 1.00 98.62 390 A 1 
ATOM 3119 C C   . ALA A 1 390 ? -15.174 2.797   -18.883 1.00 98.73 390 A 1 
ATOM 3120 O O   . ALA A 1 390 ? -15.908 2.735   -17.899 1.00 98.58 390 A 1 
ATOM 3121 C CB  . ALA A 1 390 ? -16.813 3.186   -20.761 1.00 98.43 390 A 1 
ATOM 3122 N N   . LEU A 1 391 ? -13.966 3.356   -18.849 1.00 98.50 391 A 1 
ATOM 3123 C CA  . LEU A 1 391 ? -13.445 4.139   -17.734 1.00 98.46 391 A 1 
ATOM 3124 C C   . LEU A 1 391 ? -13.508 5.623   -18.108 1.00 98.40 391 A 1 
ATOM 3125 O O   . LEU A 1 391 ? -12.651 6.135   -18.835 1.00 97.89 391 A 1 
ATOM 3126 C CB  . LEU A 1 391 ? -12.018 3.659   -17.394 1.00 98.25 391 A 1 
ATOM 3127 C CG  . LEU A 1 391 ? -11.321 4.494   -16.301 1.00 97.67 391 A 1 
ATOM 3128 C CD1 . LEU A 1 391 ? -12.086 4.463   -14.980 1.00 96.24 391 A 1 
ATOM 3129 C CD2 . LEU A 1 391 ? -9.913  3.950   -16.052 1.00 96.13 391 A 1 
ATOM 3130 N N   . VAL A 1 392 ? -14.534 6.316   -17.626 1.00 98.37 392 A 1 
ATOM 3131 C CA  . VAL A 1 392 ? -14.773 7.733   -17.920 1.00 98.42 392 A 1 
ATOM 3132 C C   . VAL A 1 392 ? -14.083 8.600   -16.878 1.00 98.28 392 A 1 
ATOM 3133 O O   . VAL A 1 392 ? -14.542 8.737   -15.741 1.00 97.80 392 A 1 
ATOM 3134 C CB  . VAL A 1 392 ? -16.276 8.039   -18.033 1.00 98.40 392 A 1 
ATOM 3135 C CG1 . VAL A 1 392 ? -16.504 9.514   -18.391 1.00 97.74 392 A 1 
ATOM 3136 C CG2 . VAL A 1 392 ? -16.940 7.181   -19.119 1.00 97.49 392 A 1 
ATOM 3137 N N   . GLY A 1 393 ? -12.989 9.230   -17.266 1.00 97.64 393 A 1 
ATOM 3138 C CA  . GLY A 1 393 ? -12.176 10.067  -16.392 1.00 97.06 393 A 1 
ATOM 3139 C C   . GLY A 1 393 ? -11.522 11.231  -17.126 1.00 96.90 393 A 1 
ATOM 3140 O O   . GLY A 1 393 ? -11.604 11.335  -18.345 1.00 95.22 393 A 1 
ATOM 3141 N N   . LYS A 1 394 ? -10.866 12.139  -16.395 1.00 96.52 394 A 1 
ATOM 3142 C CA  . LYS A 1 394 ? -10.103 13.240  -17.014 1.00 95.50 394 A 1 
ATOM 3143 C C   . LYS A 1 394 ? -8.599  12.970  -17.112 1.00 95.47 394 A 1 
ATOM 3144 O O   . LYS A 1 394 ? -7.933  13.586  -17.921 1.00 91.44 394 A 1 
ATOM 3145 C CB  . LYS A 1 394 ? -10.408 14.574  -16.318 1.00 92.15 394 A 1 
ATOM 3146 C CG  . LYS A 1 394 ? -9.837  14.671  -14.904 1.00 87.67 394 A 1 
ATOM 3147 C CD  . LYS A 1 394 ? -10.068 16.077  -14.347 1.00 86.09 394 A 1 
ATOM 3148 C CE  . LYS A 1 394 ? -9.470  16.159  -12.951 1.00 79.44 394 A 1 
ATOM 3149 N NZ  . LYS A 1 394 ? -9.619  17.512  -12.378 1.00 72.90 394 A 1 
ATOM 3150 N N   . TYR A 1 395 ? -8.076  12.043  -16.329 1.00 95.70 395 A 1 
ATOM 3151 C CA  . TYR A 1 395 ? -6.660  11.668  -16.284 1.00 94.72 395 A 1 
ATOM 3152 C C   . TYR A 1 395 ? -6.404  10.355  -17.038 1.00 94.75 395 A 1 
ATOM 3153 O O   . TYR A 1 395 ? -5.781  9.441   -16.518 1.00 91.39 395 A 1 
ATOM 3154 C CB  . TYR A 1 395 ? -6.199  11.596  -14.821 1.00 93.65 395 A 1 
ATOM 3155 C CG  . TYR A 1 395 ? -6.455  12.833  -13.983 1.00 93.02 395 A 1 
ATOM 3156 C CD1 . TYR A 1 395 ? -5.766  14.026  -14.268 1.00 88.63 395 A 1 
ATOM 3157 C CD2 . TYR A 1 395 ? -7.333  12.774  -12.881 1.00 89.94 395 A 1 
ATOM 3158 C CE1 . TYR A 1 395 ? -5.935  15.153  -13.444 1.00 87.87 395 A 1 
ATOM 3159 C CE2 . TYR A 1 395 ? -7.501  13.902  -12.053 1.00 87.59 395 A 1 
ATOM 3160 C CZ  . TYR A 1 395 ? -6.795  15.091  -12.326 1.00 88.95 395 A 1 
ATOM 3161 O OH  . TYR A 1 395 ? -6.931  16.174  -11.517 1.00 85.97 395 A 1 
ATOM 3162 N N   . VAL A 1 396 ? -6.971  10.210  -18.246 1.00 93.87 396 A 1 
ATOM 3163 C CA  . VAL A 1 396 ? -6.935  8.931   -18.983 1.00 93.18 396 A 1 
ATOM 3164 C C   . VAL A 1 396 ? -5.689  8.739   -19.852 1.00 93.10 396 A 1 
ATOM 3165 O O   . VAL A 1 396 ? -5.456  7.637   -20.338 1.00 89.59 396 A 1 
ATOM 3166 C CB  . VAL A 1 396 ? -8.204  8.739   -19.830 1.00 92.34 396 A 1 
ATOM 3167 C CG1 . VAL A 1 396 ? -9.446  8.637   -18.934 1.00 88.81 396 A 1 
ATOM 3168 C CG2 . VAL A 1 396 ? -8.399  9.873   -20.843 1.00 88.95 396 A 1 
ATOM 3169 N N   . GLU A 1 397 ? -4.902  9.793   -20.047 1.00 93.52 397 A 1 
ATOM 3170 C CA  . GLU A 1 397 ? -3.661  9.752   -20.834 1.00 92.02 397 A 1 
ATOM 3171 C C   . GLU A 1 397 ? -2.548  8.995   -20.101 1.00 91.72 397 A 1 
ATOM 3172 O O   . GLU A 1 397 ? -1.752  8.302   -20.730 1.00 87.56 397 A 1 
ATOM 3173 C CB  . GLU A 1 397 ? -3.210  11.185  -21.148 1.00 91.04 397 A 1 
ATOM 3174 C CG  . GLU A 1 397 ? -4.209  11.933  -22.046 1.00 85.81 397 A 1 
ATOM 3175 C CD  . GLU A 1 397 ? -3.829  13.401  -22.302 1.00 82.23 397 A 1 
ATOM 3176 O OE1 . GLU A 1 397 ? -4.604  14.063  -23.036 1.00 74.07 397 A 1 
ATOM 3177 O OE2 . GLU A 1 397 ? -2.819  13.871  -21.736 1.00 73.77 397 A 1 
ATOM 3178 N N   . LEU A 1 398 ? -2.515  9.074   -18.770 1.00 90.08 398 A 1 
ATOM 3179 C CA  . LEU A 1 398 ? -1.599  8.313   -17.926 1.00 88.99 398 A 1 
ATOM 3180 C C   . LEU A 1 398 ? -2.359  7.192   -17.203 1.00 89.86 398 A 1 
ATOM 3181 O O   . LEU A 1 398 ? -3.174  7.448   -16.318 1.00 87.51 398 A 1 
ATOM 3182 C CB  . LEU A 1 398 ? -0.884  9.261   -16.949 1.00 86.98 398 A 1 
ATOM 3183 C CG  . LEU A 1 398 ? 0.182   8.551   -16.089 1.00 78.48 398 A 1 
ATOM 3184 C CD1 . LEU A 1 398 ? 1.366   8.072   -16.933 1.00 74.74 398 A 1 
ATOM 3185 C CD2 . LEU A 1 398 ? 0.715   9.492   -15.019 1.00 76.49 398 A 1 
ATOM 3186 N N   . GLN A 1 399 ? -2.064  5.937   -17.554 1.00 88.35 399 A 1 
ATOM 3187 C CA  . GLN A 1 399 ? -2.729  4.775   -16.945 1.00 87.53 399 A 1 
ATOM 3188 C C   . GLN A 1 399 ? -2.548  4.714   -15.421 1.00 90.15 399 A 1 
ATOM 3189 O O   . GLN A 1 399 ? -3.474  4.341   -14.704 1.00 85.83 399 A 1 
ATOM 3190 C CB  . GLN A 1 399 ? -2.206  3.480   -17.587 1.00 83.86 399 A 1 
ATOM 3191 C CG  . GLN A 1 399 ? -2.646  3.346   -19.055 1.00 77.15 399 A 1 
ATOM 3192 C CD  . GLN A 1 399 ? -2.240  2.009   -19.674 1.00 69.32 399 A 1 
ATOM 3193 O OE1 . GLN A 1 399 ? -1.531  1.193   -19.107 1.00 62.92 399 A 1 
ATOM 3194 N NE2 . GLN A 1 399 ? -2.679  1.728   -20.877 1.00 60.26 399 A 1 
ATOM 3195 N N   . ASP A 1 400 ? -1.390  5.146   -14.925 1.00 93.26 400 A 1 
ATOM 3196 C CA  . ASP A 1 400 ? -1.093  5.150   -13.488 1.00 94.98 400 A 1 
ATOM 3197 C C   . ASP A 1 400 ? -1.959  6.136   -12.684 1.00 95.83 400 A 1 
ATOM 3198 O O   . ASP A 1 400 ? -2.096  5.979   -11.472 1.00 93.65 400 A 1 
ATOM 3199 C CB  . ASP A 1 400 ? 0.408   5.393   -13.274 1.00 93.89 400 A 1 
ATOM 3200 C CG  . ASP A 1 400 ? 1.288   4.203   -13.689 1.00 91.87 400 A 1 
ATOM 3201 O OD1 . ASP A 1 400 ? 0.752   3.080   -13.858 1.00 85.93 400 A 1 
ATOM 3202 O OD2 . ASP A 1 400 ? 2.510   4.414   -13.822 1.00 86.25 400 A 1 
ATOM 3203 N N   . ALA A 1 401 ? -2.633  7.089   -13.338 1.00 95.78 401 A 1 
ATOM 3204 C CA  . ALA A 1 401 ? -3.590  7.975   -12.665 1.00 95.82 401 A 1 
ATOM 3205 C C   . ALA A 1 401 ? -4.837  7.244   -12.132 1.00 96.22 401 A 1 
ATOM 3206 O O   . ALA A 1 401 ? -5.515  7.760   -11.241 1.00 95.36 401 A 1 
ATOM 3207 C CB  . ALA A 1 401 ? -3.990  9.087   -13.635 1.00 95.46 401 A 1 
ATOM 3208 N N   . TYR A 1 402 ? -5.141  6.065   -12.669 1.00 97.41 402 A 1 
ATOM 3209 C CA  . TYR A 1 402 ? -6.245  5.206   -12.237 1.00 97.51 402 A 1 
ATOM 3210 C C   . TYR A 1 402 ? -5.757  3.793   -11.907 1.00 97.69 402 A 1 
ATOM 3211 O O   . TYR A 1 402 ? -6.461  2.809   -12.162 1.00 97.01 402 A 1 
ATOM 3212 C CB  . TYR A 1 402 ? -7.357  5.215   -13.298 1.00 97.11 402 A 1 
ATOM 3213 C CG  . TYR A 1 402 ? -7.974  6.576   -13.546 1.00 97.16 402 A 1 
ATOM 3214 C CD1 . TYR A 1 402 ? -8.656  7.236   -12.504 1.00 96.36 402 A 1 
ATOM 3215 C CD2 . TYR A 1 402 ? -7.874  7.183   -14.809 1.00 96.33 402 A 1 
ATOM 3216 C CE1 . TYR A 1 402 ? -9.239  8.494   -12.726 1.00 96.05 402 A 1 
ATOM 3217 C CE2 . TYR A 1 402 ? -8.457  8.442   -15.035 1.00 95.85 402 A 1 
ATOM 3218 C CZ  . TYR A 1 402 ? -9.146  9.100   -13.996 1.00 96.45 402 A 1 
ATOM 3219 O OH  . TYR A 1 402 ? -9.722  10.311  -14.212 1.00 95.43 402 A 1 
ATOM 3220 N N   . LYS A 1 403 ? -4.541  3.663   -11.377 1.00 97.67 403 A 1 
ATOM 3221 C CA  . LYS A 1 403 ? -3.868  2.378   -11.191 1.00 97.78 403 A 1 
ATOM 3222 C C   . LYS A 1 403 ? -4.710  1.388   -10.390 1.00 98.12 403 A 1 
ATOM 3223 O O   . LYS A 1 403 ? -4.931  0.274   -10.861 1.00 98.03 403 A 1 
ATOM 3224 C CB  . LYS A 1 403 ? -2.488  2.619   -10.554 1.00 97.56 403 A 1 
ATOM 3225 C CG  . LYS A 1 403 ? -1.612  1.362   -10.483 1.00 96.18 403 A 1 
ATOM 3226 C CD  . LYS A 1 403 ? -1.382  0.762   -11.870 1.00 93.93 403 A 1 
ATOM 3227 C CE  . LYS A 1 403 ? -0.401  -0.392  -11.813 1.00 91.92 403 A 1 
ATOM 3228 N NZ  . LYS A 1 403 ? -0.484  -1.189  -13.060 1.00 87.67 403 A 1 
ATOM 3229 N N   . SER A 1 404 ? -5.233  1.786   -9.248  1.00 98.26 404 A 1 
ATOM 3230 C CA  . SER A 1 404 ? -6.051  0.903   -8.407  1.00 98.45 404 A 1 
ATOM 3231 C C   . SER A 1 404 ? -7.355  0.467   -9.077  1.00 98.61 404 A 1 
ATOM 3232 O O   . SER A 1 404 ? -7.762  -0.684  -8.911  1.00 98.51 404 A 1 
ATOM 3233 C CB  . SER A 1 404 ? -6.329  1.557   -7.059  1.00 98.33 404 A 1 
ATOM 3234 O OG  . SER A 1 404 ? -5.120  1.673   -6.344  1.00 97.68 404 A 1 
ATOM 3235 N N   . ILE A 1 405 ? -7.984  1.314   -9.907  1.00 98.44 405 A 1 
ATOM 3236 C CA  . ILE A 1 405 ? -9.167  0.936   -10.704 1.00 98.52 405 A 1 
ATOM 3237 C C   . ILE A 1 405 ? -8.794  -0.131  -11.739 1.00 98.60 405 A 1 
ATOM 3238 O O   . ILE A 1 405 ? -9.482  -1.147  -11.858 1.00 98.57 405 A 1 
ATOM 3239 C CB  . ILE A 1 405 ? -9.807  2.185   -11.366 1.00 98.47 405 A 1 
ATOM 3240 C CG1 . ILE A 1 405 ? -10.423 3.093   -10.279 1.00 97.91 405 A 1 
ATOM 3241 C CG2 . ILE A 1 405 ? -10.861 1.792   -12.418 1.00 98.19 405 A 1 
ATOM 3242 C CD1 . ILE A 1 405 ? -10.947 4.439   -10.788 1.00 96.56 405 A 1 
ATOM 3243 N N   . LEU A 1 406 ? -7.684  0.062   -12.470 1.00 98.36 406 A 1 
ATOM 3244 C CA  . LEU A 1 406 ? -7.210  -0.901  -13.469 1.00 98.35 406 A 1 
ATOM 3245 C C   . LEU A 1 406 ? -6.862  -2.253  -12.830 1.00 98.52 406 A 1 
ATOM 3246 O O   . LEU A 1 406 ? -7.283  -3.296  -13.328 1.00 98.46 406 A 1 
ATOM 3247 C CB  . LEU A 1 406 ? -5.998  -0.316  -14.220 1.00 98.16 406 A 1 
ATOM 3248 C CG  . LEU A 1 406 ? -6.296  0.948   -15.051 1.00 97.53 406 A 1 
ATOM 3249 C CD1 . LEU A 1 406 ? -5.000  1.455   -15.684 1.00 96.22 406 A 1 
ATOM 3250 C CD2 . LEU A 1 406 ? -7.309  0.695   -16.169 1.00 95.95 406 A 1 
ATOM 3251 N N   . GLU A 1 407 ? -6.162  -2.245  -11.693 1.00 98.62 407 A 1 
ATOM 3252 C CA  . GLU A 1 407 ? -5.857  -3.475  -10.950 1.00 98.66 407 A 1 
ATOM 3253 C C   . GLU A 1 407 ? -7.134  -4.139  -10.411 1.00 98.75 407 A 1 
ATOM 3254 O O   . GLU A 1 407 ? -7.277  -5.357  -10.499 1.00 98.62 407 A 1 
ATOM 3255 C CB  . GLU A 1 407 ? -4.874  -3.179  -9.811  1.00 98.57 407 A 1 
ATOM 3256 C CG  . GLU A 1 407 ? -3.480  -2.703  -10.274 1.00 98.09 407 A 1 
ATOM 3257 C CD  . GLU A 1 407 ? -2.742  -3.661  -11.219 1.00 98.19 407 A 1 
ATOM 3258 O OE1 . GLU A 1 407 ? -2.004  -3.161  -12.101 1.00 95.71 407 A 1 
ATOM 3259 O OE2 . GLU A 1 407 ? -2.852  -4.889  -11.044 1.00 96.43 407 A 1 
ATOM 3260 N N   . SER A 1 408 ? -8.111  -3.363  -9.941  1.00 98.70 408 A 1 
ATOM 3261 C CA  . SER A 1 408 ? -9.399  -3.897  -9.474  1.00 98.78 408 A 1 
ATOM 3262 C C   . SER A 1 408 ? -10.169 -4.610  -10.583 1.00 98.83 408 A 1 
ATOM 3263 O O   . SER A 1 408 ? -10.780 -5.651  -10.332 1.00 98.73 408 A 1 
ATOM 3264 C CB  . SER A 1 408 ? -10.270 -2.791  -8.885  1.00 98.72 408 A 1 
ATOM 3265 O OG  . SER A 1 408 ? -9.619  -2.223  -7.776  1.00 97.45 408 A 1 
ATOM 3266 N N   . PHE A 1 409 ? -10.102 -4.120  -11.826 1.00 98.82 409 A 1 
ATOM 3267 C CA  . PHE A 1 409 ? -10.657 -4.830  -12.982 1.00 98.81 409 A 1 
ATOM 3268 C C   . PHE A 1 409 ? -9.904  -6.122  -13.307 1.00 98.81 409 A 1 
ATOM 3269 O O   . PHE A 1 409 ? -10.543 -7.101  -13.690 1.00 98.61 409 A 1 
ATOM 3270 C CB  . PHE A 1 409 ? -10.708 -3.908  -14.206 1.00 98.75 409 A 1 
ATOM 3271 C CG  . PHE A 1 409 ? -11.853 -2.914  -14.192 1.00 98.79 409 A 1 
ATOM 3272 C CD1 . PHE A 1 409 ? -13.176 -3.367  -14.008 1.00 98.41 409 A 1 
ATOM 3273 C CD2 . PHE A 1 409 ? -11.610 -1.546  -14.405 1.00 98.42 409 A 1 
ATOM 3274 C CE1 . PHE A 1 409 ? -14.248 -2.457  -14.028 1.00 98.23 409 A 1 
ATOM 3275 C CE2 . PHE A 1 409 ? -12.680 -0.637  -14.430 1.00 98.07 409 A 1 
ATOM 3276 C CZ  . PHE A 1 409 ? -13.999 -1.091  -14.241 1.00 98.42 409 A 1 
ATOM 3277 N N   . ILE A 1 410 ? -8.580  -6.174  -13.116 1.00 98.74 410 A 1 
ATOM 3278 C CA  . ILE A 1 410 ? -7.797  -7.411  -13.257 1.00 98.75 410 A 1 
ATOM 3279 C C   . ILE A 1 410 ? -8.252  -8.446  -12.221 1.00 98.79 410 A 1 
ATOM 3280 O O   . ILE A 1 410 ? -8.515  -9.599  -12.574 1.00 98.64 410 A 1 
ATOM 3281 C CB  . ILE A 1 410 ? -6.282  -7.108  -13.172 1.00 98.62 410 A 1 
ATOM 3282 C CG1 . ILE A 1 410 ? -5.831  -6.287  -14.406 1.00 97.85 410 A 1 
ATOM 3283 C CG2 . ILE A 1 410 ? -5.452  -8.399  -13.061 1.00 98.00 410 A 1 
ATOM 3284 C CD1 . ILE A 1 410 ? -4.411  -5.718  -14.303 1.00 92.29 410 A 1 
ATOM 3285 N N   . HIS A 1 411 ? -8.410  -8.045  -10.959 1.00 98.70 411 A 1 
ATOM 3286 C CA  . HIS A 1 411 ? -8.852  -8.947  -9.890  1.00 98.81 411 A 1 
ATOM 3287 C C   . HIS A 1 411 ? -10.284 -9.446  -10.122 1.00 98.80 411 A 1 
ATOM 3288 O O   . HIS A 1 411 ? -10.545 -10.649 -10.070 1.00 98.54 411 A 1 
ATOM 3289 C CB  . HIS A 1 411 ? -8.758  -8.244  -8.524  1.00 98.70 411 A 1 
ATOM 3290 C CG  . HIS A 1 411 ? -7.445  -7.571  -8.214  1.00 98.75 411 A 1 
ATOM 3291 N ND1 . HIS A 1 411 ? -7.307  -6.448  -7.412  1.00 94.03 411 A 1 
ATOM 3292 C CD2 . HIS A 1 411 ? -6.202  -7.894  -8.679  1.00 94.15 411 A 1 
ATOM 3293 C CE1 . HIS A 1 411 ? -6.016  -6.112  -7.409  1.00 95.05 411 A 1 
ATOM 3294 N NE2 . HIS A 1 411 ? -5.309  -6.951  -8.174  1.00 95.67 411 A 1 
ATOM 3295 N N   . ALA A 1 412 ? -11.199 -8.525  -10.426 1.00 98.71 412 A 1 
ATOM 3296 C CA  . ALA A 1 412 ? -12.605 -8.828  -10.668 1.00 98.67 412 A 1 
ATOM 3297 C C   . ALA A 1 412 ? -12.813 -9.652  -11.947 1.00 98.63 412 A 1 
ATOM 3298 O O   . ALA A 1 412 ? -13.660 -10.548 -11.980 1.00 98.27 412 A 1 
ATOM 3299 C CB  . ALA A 1 412 ? -13.361 -7.499  -10.737 1.00 98.60 412 A 1 
ATOM 3300 N N   . GLY A 1 413 ? -12.019 -9.373  -12.988 1.00 98.70 413 A 1 
ATOM 3301 C CA  . GLY A 1 413 ? -11.983 -10.151 -14.218 1.00 98.59 413 A 1 
ATOM 3302 C C   . GLY A 1 413 ? -11.562 -11.593 -13.962 1.00 98.58 413 A 1 
ATOM 3303 O O   . GLY A 1 413 ? -12.287 -12.511 -14.333 1.00 98.15 413 A 1 
ATOM 3304 N N   . ALA A 1 414 ? -10.457 -11.798 -13.248 1.00 98.62 414 A 1 
ATOM 3305 C CA  . ALA A 1 414 ? -9.990  -13.135 -12.882 1.00 98.51 414 A 1 
ATOM 3306 C C   . ALA A 1 414 ? -11.018 -13.893 -12.022 1.00 98.40 414 A 1 
ATOM 3307 O O   . ALA A 1 414 ? -11.249 -15.080 -12.244 1.00 97.84 414 A 1 
ATOM 3308 C CB  . ALA A 1 414 ? -8.642  -13.000 -12.165 1.00 98.36 414 A 1 
ATOM 3309 N N   . GLU A 1 415 ? -11.688 -13.219 -11.084 1.00 98.54 415 A 1 
ATOM 3310 C CA  . GLU A 1 415 ? -12.723 -13.861 -10.262 1.00 98.35 415 A 1 
ATOM 3311 C C   . GLU A 1 415 ? -13.924 -14.333 -11.099 1.00 98.21 415 A 1 
ATOM 3312 O O   . GLU A 1 415 ? -14.439 -15.431 -10.874 1.00 97.04 415 A 1 
ATOM 3313 C CB  . GLU A 1 415 ? -13.139 -12.924 -9.126  1.00 97.94 415 A 1 
ATOM 3314 C CG  . GLU A 1 415 ? -14.076 -13.578 -8.087  1.00 93.87 415 A 1 
ATOM 3315 C CD  . GLU A 1 415 ? -13.525 -14.872 -7.442  1.00 94.39 415 A 1 
ATOM 3316 O OE1 . GLU A 1 415 ? -14.342 -15.627 -6.876  1.00 85.70 415 A 1 
ATOM 3317 O OE2 . GLU A 1 415 ? -12.310 -15.186 -7.567  1.00 87.25 415 A 1 
ATOM 3318 N N   . ASN A 1 416 ? -14.290 -13.571 -12.125 1.00 98.36 416 A 1 
ATOM 3319 C CA  . ASN A 1 416 ? -15.354 -13.910 -13.075 1.00 98.20 416 A 1 
ATOM 3320 C C   . ASN A 1 416 ? -14.872 -14.758 -14.274 1.00 98.02 416 A 1 
ATOM 3321 O O   . ASN A 1 416 ? -15.661 -15.001 -15.190 1.00 96.66 416 A 1 
ATOM 3322 C CB  . ASN A 1 416 ? -16.045 -12.610 -13.529 1.00 98.18 416 A 1 
ATOM 3323 C CG  . ASN A 1 416 ? -16.948 -12.027 -12.462 1.00 98.26 416 A 1 
ATOM 3324 O OD1 . ASN A 1 416 ? -18.078 -12.455 -12.281 1.00 93.23 416 A 1 
ATOM 3325 N ND2 . ASN A 1 416 ? -16.501 -11.031 -11.745 1.00 93.58 416 A 1 
ATOM 3326 N N   . GLU A 1 417 ? -13.607 -15.187 -14.307 1.00 98.30 417 A 1 
ATOM 3327 C CA  . GLU A 1 417 ? -12.951 -15.846 -15.452 1.00 98.09 417 A 1 
ATOM 3328 C C   . GLU A 1 417 ? -13.160 -15.069 -16.769 1.00 98.12 417 A 1 
ATOM 3329 O O   . GLU A 1 417 ? -13.394 -15.639 -17.840 1.00 96.61 417 A 1 
ATOM 3330 C CB  . GLU A 1 417 ? -13.352 -17.333 -15.545 1.00 97.38 417 A 1 
ATOM 3331 C CG  . GLU A 1 417 ? -13.057 -18.137 -14.265 1.00 95.59 417 A 1 
ATOM 3332 C CD  . GLU A 1 417 ? -13.519 -19.596 -14.439 1.00 94.29 417 A 1 
ATOM 3333 O OE1 . GLU A 1 417 ? -12.689 -20.523 -14.490 1.00 87.02 417 A 1 
ATOM 3334 O OE2 . GLU A 1 417 ? -14.737 -19.847 -14.614 1.00 88.15 417 A 1 
ATOM 3335 N N   . CYS A 1 418 ? -13.123 -13.737 -16.676 1.00 97.83 418 A 1 
ATOM 3336 C CA  . CYS A 1 418 ? -13.443 -12.813 -17.751 1.00 98.02 418 A 1 
ATOM 3337 C C   . CYS A 1 418 ? -12.305 -11.814 -17.962 1.00 98.39 418 A 1 
ATOM 3338 O O   . CYS A 1 418 ? -11.854 -11.168 -17.020 1.00 97.71 418 A 1 
ATOM 3339 C CB  . CYS A 1 418 ? -14.763 -12.115 -17.392 1.00 96.71 418 A 1 
ATOM 3340 S SG  . CYS A 1 418 ? -15.299 -11.069 -18.772 1.00 94.97 418 A 1 
ATOM 3341 N N   . LYS A 1 419 ? -11.862 -11.645 -19.209 1.00 98.17 419 A 1 
ATOM 3342 C CA  . LYS A 1 419 ? -10.945 -10.559 -19.564 1.00 98.27 419 A 1 
ATOM 3343 C C   . LYS A 1 419 ? -11.735 -9.259  -19.664 1.00 98.33 419 A 1 
ATOM 3344 O O   . LYS A 1 419 ? -12.683 -9.170  -20.437 1.00 97.82 419 A 1 
ATOM 3345 C CB  . LYS A 1 419 ? -10.222 -10.909 -20.866 1.00 98.08 419 A 1 
ATOM 3346 C CG  . LYS A 1 419 ? -9.209  -9.827  -21.268 1.00 97.26 419 A 1 
ATOM 3347 C CD  . LYS A 1 419 ? -8.498  -10.263 -22.551 1.00 94.85 419 A 1 
ATOM 3348 C CE  . LYS A 1 419 ? -7.702  -9.096  -23.137 1.00 89.04 419 A 1 
ATOM 3349 N NZ  . LYS A 1 419 ? -7.715  -9.158  -24.615 1.00 82.97 419 A 1 
ATOM 3350 N N   . VAL A 1 420 ? -11.332 -8.256  -18.903 1.00 98.45 420 A 1 
ATOM 3351 C CA  . VAL A 1 420 ? -11.922 -6.916  -18.953 1.00 98.55 420 A 1 
ATOM 3352 C C   . VAL A 1 420 ? -11.040 -6.020  -19.814 1.00 98.50 420 A 1 
ATOM 3353 O O   . VAL A 1 420 ? -9.920  -5.688  -19.428 1.00 98.12 420 A 1 
ATOM 3354 C CB  . VAL A 1 420 ? -12.125 -6.331  -17.542 1.00 98.50 420 A 1 
ATOM 3355 C CG1 . VAL A 1 420 ? -12.837 -4.976  -17.624 1.00 97.71 420 A 1 
ATOM 3356 C CG2 . VAL A 1 420 ? -12.970 -7.262  -16.662 1.00 97.30 420 A 1 
ATOM 3357 N N   . ASN A 1 421 ? -11.547 -5.617  -20.986 1.00 98.50 421 A 1 
ATOM 3358 C CA  . ASN A 1 421 ? -10.923 -4.575  -21.787 1.00 98.34 421 A 1 
ATOM 3359 C C   . ASN A 1 421 ? -11.399 -3.221  -21.269 1.00 98.45 421 A 1 
ATOM 3360 O O   . ASN A 1 421 ? -12.562 -2.846  -21.454 1.00 98.07 421 A 1 
ATOM 3361 C CB  . ASN A 1 421 ? -11.275 -4.741  -23.264 1.00 98.04 421 A 1 
ATOM 3362 C CG  . ASN A 1 421 ? -10.827 -6.053  -23.853 1.00 96.87 421 A 1 
ATOM 3363 O OD1 . ASN A 1 421 ? -9.768  -6.594  -23.558 1.00 91.03 421 A 1 
ATOM 3364 N ND2 . ASN A 1 421 ? -11.641 -6.586  -24.733 1.00 90.79 421 A 1 
ATOM 3365 N N   . VAL A 1 422 ? -10.509 -2.495  -20.620 1.00 98.27 422 A 1 
ATOM 3366 C CA  . VAL A 1 422 ? -10.814 -1.154  -20.119 1.00 98.25 422 A 1 
ATOM 3367 C C   . VAL A 1 422 ? -10.570 -0.138  -21.230 1.00 98.16 422 A 1 
ATOM 3368 O O   . VAL A 1 422 ? -9.445  0.032   -21.697 1.00 97.72 422 A 1 
ATOM 3369 C CB  . VAL A 1 422 ? -10.025 -0.821  -18.841 1.00 98.07 422 A 1 
ATOM 3370 C CG1 . VAL A 1 422 ? -10.468 0.541   -18.286 1.00 97.37 422 A 1 
ATOM 3371 C CG2 . VAL A 1 422 ? -10.261 -1.873  -17.746 1.00 97.16 422 A 1 
ATOM 3372 N N   . HIS A 1 423 ? -11.629 0.557   -21.642 1.00 98.20 423 A 1 
ATOM 3373 C CA  . HIS A 1 423 ? -11.580 1.646   -22.611 1.00 98.14 423 A 1 
ATOM 3374 C C   . HIS A 1 423 ? -11.550 2.971   -21.852 1.00 98.16 423 A 1 
ATOM 3375 O O   . HIS A 1 423 ? -12.565 3.423   -21.323 1.00 97.57 423 A 1 
ATOM 3376 C CB  . HIS A 1 423 ? -12.774 1.545   -23.568 1.00 98.03 423 A 1 
ATOM 3377 C CG  . HIS A 1 423 ? -12.738 0.305   -24.423 1.00 97.88 423 A 1 
ATOM 3378 N ND1 . HIS A 1 423 ? -12.240 0.218   -25.714 1.00 89.46 423 A 1 
ATOM 3379 C CD2 . HIS A 1 423 ? -13.163 -0.939  -24.052 1.00 91.23 423 A 1 
ATOM 3380 C CE1 . HIS A 1 423 ? -12.374 -1.053  -26.104 1.00 92.97 423 A 1 
ATOM 3381 N NE2 . HIS A 1 423 ? -12.923 -1.789  -25.124 1.00 94.37 423 A 1 
ATOM 3382 N N   . SER A 1 424 ? -10.375 3.590   -21.798 1.00 97.87 424 A 1 
ATOM 3383 C CA  . SER A 1 424 ? -10.198 4.897   -21.165 1.00 97.61 424 A 1 
ATOM 3384 C C   . SER A 1 424 ? -10.797 5.998   -22.041 1.00 97.68 424 A 1 
ATOM 3385 O O   . SER A 1 424 ? -10.328 6.244   -23.152 1.00 96.70 424 A 1 
ATOM 3386 C CB  . SER A 1 424 ? -8.712  5.145   -20.904 1.00 96.77 424 A 1 
ATOM 3387 O OG  . SER A 1 424 ? -8.227  4.201   -19.965 1.00 93.64 424 A 1 
ATOM 3388 N N   . ILE A 1 425 ? -11.828 6.674   -21.556 1.00 97.96 425 A 1 
ATOM 3389 C CA  . ILE A 1 425 ? -12.555 7.719   -22.286 1.00 98.02 425 A 1 
ATOM 3390 C C   . ILE A 1 425 ? -12.415 9.043   -21.542 1.00 97.99 425 A 1 
ATOM 3391 O O   . ILE A 1 425 ? -12.797 9.172   -20.378 1.00 97.39 425 A 1 
ATOM 3392 C CB  . ILE A 1 425 ? -14.031 7.321   -22.528 1.00 97.86 425 A 1 
ATOM 3393 C CG1 . ILE A 1 425 ? -14.106 5.962   -23.268 1.00 96.03 425 A 1 
ATOM 3394 C CG2 . ILE A 1 425 ? -14.742 8.424   -23.336 1.00 96.39 425 A 1 
ATOM 3395 C CD1 . ILE A 1 425 ? -15.521 5.450   -23.530 1.00 87.14 425 A 1 
ATOM 3396 N N   . HIS A 1 426 ? -11.870 10.047  -22.241 1.00 97.63 426 A 1 
ATOM 3397 C CA  . HIS A 1 426 ? -11.667 11.373  -21.672 1.00 97.47 426 A 1 
ATOM 3398 C C   . HIS A 1 426 ? -13.011 12.075  -21.451 1.00 97.72 426 A 1 
ATOM 3399 O O   . HIS A 1 426 ? -13.755 12.322  -22.405 1.00 97.33 426 A 1 
ATOM 3400 C CB  . HIS A 1 426 ? -10.729 12.189  -22.566 1.00 96.58 426 A 1 
ATOM 3401 C CG  . HIS A 1 426 ? -10.108 13.342  -21.815 1.00 95.11 426 A 1 
ATOM 3402 N ND1 . HIS A 1 426 ? -10.723 14.498  -21.413 1.00 83.24 426 A 1 
ATOM 3403 C CD2 . HIS A 1 426 ? -8.820  13.389  -21.358 1.00 84.62 426 A 1 
ATOM 3404 C CE1 . HIS A 1 426 ? -9.828  15.225  -20.714 1.00 85.81 426 A 1 
ATOM 3405 N NE2 . HIS A 1 426 ? -8.656  14.585  -20.660 1.00 87.46 426 A 1 
ATOM 3406 N N   . SER A 1 427 ? -13.326 12.415  -20.209 1.00 96.98 427 A 1 
ATOM 3407 C CA  . SER A 1 427 ? -14.631 12.984  -19.853 1.00 97.10 427 A 1 
ATOM 3408 C C   . SER A 1 427 ? -14.907 14.345  -20.505 1.00 97.11 427 A 1 
ATOM 3409 O O   . SER A 1 427 ? -16.050 14.623  -20.831 1.00 96.28 427 A 1 
ATOM 3410 C CB  . SER A 1 427 ? -14.789 13.065  -18.332 1.00 96.76 427 A 1 
ATOM 3411 O OG  . SER A 1 427 ? -13.769 13.846  -17.739 1.00 94.91 427 A 1 
ATOM 3412 N N   . GLU A 1 428 ? -13.879 15.154  -20.793 1.00 97.24 428 A 1 
ATOM 3413 C CA  . GLU A 1 428 ? -14.039 16.426  -21.530 1.00 96.86 428 A 1 
ATOM 3414 C C   . GLU A 1 428 ? -14.435 16.232  -23.007 1.00 97.09 428 A 1 
ATOM 3415 O O   . GLU A 1 428 ? -14.903 17.163  -23.647 1.00 95.92 428 A 1 
ATOM 3416 C CB  . GLU A 1 428 ? -12.739 17.254  -21.463 1.00 95.91 428 A 1 
ATOM 3417 C CG  . GLU A 1 428 ? -12.403 17.735  -20.043 1.00 92.32 428 A 1 
ATOM 3418 C CD  . GLU A 1 428 ? -11.071 18.492  -19.942 1.00 90.53 428 A 1 
ATOM 3419 O OE1 . GLU A 1 428 ? -10.272 18.182  -19.025 1.00 81.22 428 A 1 
ATOM 3420 O OE2 . GLU A 1 428 ? -10.819 19.415  -20.728 1.00 81.91 428 A 1 
ATOM 3421 N N   . HIS A 1 429 ? -14.249 15.030  -23.553 1.00 97.23 429 A 1 
ATOM 3422 C CA  . HIS A 1 429 ? -14.563 14.711  -24.949 1.00 97.10 429 A 1 
ATOM 3423 C C   . HIS A 1 429 ? -15.896 13.970  -25.111 1.00 97.55 429 A 1 
ATOM 3424 O O   . HIS A 1 429 ? -16.163 13.439  -26.193 1.00 96.44 429 A 1 
ATOM 3425 C CB  . HIS A 1 429 ? -13.407 13.907  -25.575 1.00 96.32 429 A 1 
ATOM 3426 C CG  . HIS A 1 429 ? -12.058 14.578  -25.580 1.00 95.32 429 A 1 
ATOM 3427 N ND1 . HIS A 1 429 ? -10.856 13.951  -25.868 1.00 83.53 429 A 1 
ATOM 3428 C CD2 . HIS A 1 429 ? -11.769 15.895  -25.346 1.00 85.14 429 A 1 
ATOM 3429 C CE1 . HIS A 1 429 ? -9.885  14.862  -25.795 1.00 86.60 429 A 1 
ATOM 3430 N NE2 . HIS A 1 429 ? -10.394 16.064  -25.484 1.00 88.58 429 A 1 
ATOM 3431 N N   . ILE A 1 430 ? -16.708 13.877  -24.060 1.00 97.33 430 A 1 
ATOM 3432 C CA  . ILE A 1 430 ? -18.056 13.303  -24.101 1.00 97.78 430 A 1 
ATOM 3433 C C   . ILE A 1 430 ? -19.063 14.450  -24.189 1.00 97.74 430 A 1 
ATOM 3434 O O   . ILE A 1 430 ? -19.095 15.315  -23.311 1.00 97.02 430 A 1 
ATOM 3435 C CB  . ILE A 1 430 ? -18.330 12.378  -22.892 1.00 97.86 430 A 1 
ATOM 3436 C CG1 . ILE A 1 430 ? -17.309 11.215  -22.846 1.00 96.91 430 A 1 
ATOM 3437 C CG2 . ILE A 1 430 ? -19.769 11.824  -22.960 1.00 96.91 430 A 1 
ATOM 3438 C CD1 . ILE A 1 430 ? -17.451 10.304  -21.620 1.00 94.98 430 A 1 
ATOM 3439 N N   . SER A 1 431 ? -19.889 14.427  -25.224 1.00 97.51 431 A 1 
ATOM 3440 C CA  . SER A 1 431 ? -21.024 15.330  -25.423 1.00 97.41 431 A 1 
ATOM 3441 C C   . SER A 1 431 ? -22.300 14.538  -25.714 1.00 97.65 431 A 1 
ATOM 3442 O O   . SER A 1 431 ? -22.252 13.328  -25.945 1.00 97.06 431 A 1 
ATOM 3443 C CB  . SER A 1 431 ? -20.706 16.340  -26.536 1.00 96.96 431 A 1 
ATOM 3444 O OG  . SER A 1 431 ? -20.929 15.802  -27.821 1.00 95.66 431 A 1 
ATOM 3445 N N   . VAL A 1 432 ? -23.443 15.208  -25.717 1.00 97.43 432 A 1 
ATOM 3446 C CA  . VAL A 1 432 ? -24.741 14.584  -26.028 1.00 97.17 432 A 1 
ATOM 3447 C C   . VAL A 1 432 ? -24.755 14.013  -27.451 1.00 97.46 432 A 1 
ATOM 3448 O O   . VAL A 1 432 ? -25.379 12.986  -27.694 1.00 96.30 432 A 1 
ATOM 3449 C CB  . VAL A 1 432 ? -25.883 15.595  -25.820 1.00 96.04 432 A 1 
ATOM 3450 C CG1 . VAL A 1 432 ? -27.260 15.011  -26.166 1.00 89.88 432 A 1 
ATOM 3451 C CG2 . VAL A 1 432 ? -25.939 16.064  -24.357 1.00 89.87 432 A 1 
ATOM 3452 N N   . GLU A 1 433 ? -24.020 14.630  -28.372 1.00 97.26 433 A 1 
ATOM 3453 C CA  . GLU A 1 433 ? -23.967 14.248  -29.781 1.00 97.27 433 A 1 
ATOM 3454 C C   . GLU A 1 433 ? -23.121 12.990  -30.022 1.00 97.59 433 A 1 
ATOM 3455 O O   . GLU A 1 433 ? -23.409 12.233  -30.941 1.00 96.24 433 A 1 
ATOM 3456 C CB  . GLU A 1 433 ? -23.402 15.400  -30.629 1.00 96.93 433 A 1 
ATOM 3457 C CG  . GLU A 1 433 ? -24.148 16.745  -30.497 1.00 91.31 433 A 1 
ATOM 3458 C CD  . GLU A 1 433 ? -23.886 17.494  -29.176 1.00 85.10 433 A 1 
ATOM 3459 O OE1 . GLU A 1 433 ? -24.709 18.361  -28.829 1.00 75.45 433 A 1 
ATOM 3460 O OE2 . GLU A 1 433 ? -22.881 17.166  -28.493 1.00 76.50 433 A 1 
ATOM 3461 N N   . ASN A 1 434 ? -22.071 12.756  -29.221 1.00 97.24 434 A 1 
ATOM 3462 C CA  . ASN A 1 434 ? -21.110 11.667  -29.448 1.00 97.21 434 A 1 
ATOM 3463 C C   . ASN A 1 434 ? -21.145 10.545  -28.398 1.00 97.81 434 A 1 
ATOM 3464 O O   . ASN A 1 434 ? -20.398 9.571   -28.510 1.00 96.81 434 A 1 
ATOM 3465 C CB  . ASN A 1 434 ? -19.708 12.264  -29.652 1.00 96.17 434 A 1 
ATOM 3466 C CG  . ASN A 1 434 ? -19.034 12.789  -28.393 1.00 97.09 434 A 1 
ATOM 3467 O OD1 . ASN A 1 434 ? -19.343 12.478  -27.257 1.00 94.66 434 A 1 
ATOM 3468 N ND2 . ASN A 1 434 ? -18.015 13.598  -28.564 1.00 94.29 434 A 1 
ATOM 3469 N N   . VAL A 1 435 ? -21.980 10.664  -27.370 1.00 97.39 435 A 1 
ATOM 3470 C CA  . VAL A 1 435 ? -22.024 9.689   -26.270 1.00 97.56 435 A 1 
ATOM 3471 C C   . VAL A 1 435 ? -22.380 8.279   -26.750 1.00 97.60 435 A 1 
ATOM 3472 O O   . VAL A 1 435 ? -21.774 7.317   -26.281 1.00 97.10 435 A 1 
ATOM 3473 C CB  . VAL A 1 435 ? -22.962 10.180  -25.152 1.00 97.19 435 A 1 
ATOM 3474 C CG1 . VAL A 1 435 ? -24.434 10.253  -25.566 1.00 95.30 435 A 1 
ATOM 3475 C CG2 . VAL A 1 435 ? -22.832 9.314   -23.895 1.00 94.48 435 A 1 
ATOM 3476 N N   . GLU A 1 436 ? -23.283 8.151   -27.725 1.00 98.04 436 A 1 
ATOM 3477 C CA  . GLU A 1 436 ? -23.658 6.858   -28.321 1.00 97.64 436 A 1 
ATOM 3478 C C   . GLU A 1 436 ? -22.472 6.216   -29.057 1.00 97.56 436 A 1 
ATOM 3479 O O   . GLU A 1 436 ? -22.222 5.026   -28.904 1.00 96.12 436 A 1 
ATOM 3480 C CB  . GLU A 1 436 ? -24.841 7.070   -29.273 1.00 96.40 436 A 1 
ATOM 3481 C CG  . GLU A 1 436 ? -25.450 5.766   -29.816 1.00 91.73 436 A 1 
ATOM 3482 C CD  . GLU A 1 436 ? -26.277 4.990   -28.773 1.00 91.46 436 A 1 
ATOM 3483 O OE1 . GLU A 1 436 ? -26.287 3.744   -28.805 1.00 82.44 436 A 1 
ATOM 3484 O OE2 . GLU A 1 436 ? -27.007 5.637   -27.975 1.00 83.35 436 A 1 
ATOM 3485 N N   . GLU A 1 437 ? -21.704 6.998   -29.815 1.00 98.03 437 A 1 
ATOM 3486 C CA  . GLU A 1 437 ? -20.496 6.520   -30.498 1.00 97.83 437 A 1 
ATOM 3487 C C   . GLU A 1 437 ? -19.452 6.020   -29.491 1.00 97.83 437 A 1 
ATOM 3488 O O   . GLU A 1 437 ? -18.848 4.965   -29.677 1.00 96.52 437 A 1 
ATOM 3489 C CB  . GLU A 1 437 ? -19.925 7.669   -31.343 1.00 97.08 437 A 1 
ATOM 3490 C CG  . GLU A 1 437 ? -18.720 7.272   -32.201 1.00 88.84 437 A 1 
ATOM 3491 C CD  . GLU A 1 437 ? -17.948 8.480   -32.751 1.00 86.44 437 A 1 
ATOM 3492 O OE1 . GLU A 1 437 ? -16.742 8.298   -33.046 1.00 76.23 437 A 1 
ATOM 3493 O OE2 . GLU A 1 437 ? -18.522 9.588   -32.818 1.00 79.66 437 A 1 
ATOM 3494 N N   . LYS A 1 438 ? -19.257 6.760   -28.398 1.00 97.84 438 A 1 
ATOM 3495 C CA  . LYS A 1 438 ? -18.217 6.468   -27.405 1.00 97.70 438 A 1 
ATOM 3496 C C   . LYS A 1 438 ? -18.586 5.350   -26.431 1.00 97.94 438 A 1 
ATOM 3497 O O   . LYS A 1 438 ? -17.697 4.620   -25.995 1.00 97.24 438 A 1 
ATOM 3498 C CB  . LYS A 1 438 ? -17.876 7.750   -26.639 1.00 97.45 438 A 1 
ATOM 3499 C CG  . LYS A 1 438 ? -17.116 8.750   -27.522 1.00 96.08 438 A 1 
ATOM 3500 C CD  . LYS A 1 438 ? -16.793 10.018  -26.721 1.00 93.05 438 A 1 
ATOM 3501 C CE  . LYS A 1 438 ? -16.078 11.053  -27.592 1.00 89.18 438 A 1 
ATOM 3502 N NZ  . LYS A 1 438 ? -14.689 10.663  -27.915 1.00 80.54 438 A 1 
ATOM 3503 N N   . LEU A 1 439 ? -19.853 5.231   -26.052 1.00 97.66 439 A 1 
ATOM 3504 C CA  . LEU A 1 439 ? -20.311 4.319   -24.995 1.00 97.89 439 A 1 
ATOM 3505 C C   . LEU A 1 439 ? -21.203 3.179   -25.506 1.00 97.78 439 A 1 
ATOM 3506 O O   . LEU A 1 439 ? -21.388 2.203   -24.783 1.00 96.94 439 A 1 
ATOM 3507 C CB  . LEU A 1 439 ? -21.010 5.119   -23.877 1.00 97.99 439 A 1 
ATOM 3508 C CG  . LEU A 1 439 ? -20.157 6.202   -23.182 1.00 97.74 439 A 1 
ATOM 3509 C CD1 . LEU A 1 439 ? -20.963 6.858   -22.060 1.00 96.70 439 A 1 
ATOM 3510 C CD2 . LEU A 1 439 ? -18.887 5.633   -22.551 1.00 96.61 439 A 1 
ATOM 3511 N N   . GLY A 1 440 ? -21.725 3.253   -26.731 1.00 97.40 440 A 1 
ATOM 3512 C CA  . GLY A 1 440 ? -22.687 2.282   -27.272 1.00 96.52 440 A 1 
ATOM 3513 C C   . GLY A 1 440 ? -22.163 0.850   -27.377 1.00 96.39 440 A 1 
ATOM 3514 O O   . GLY A 1 440 ? -22.928 -0.103  -27.220 1.00 94.11 440 A 1 
ATOM 3515 N N   . ALA A 1 441 ? -20.852 0.683   -27.588 1.00 96.53 441 A 1 
ATOM 3516 C CA  . ALA A 1 441 ? -20.192 -0.623  -27.661 1.00 96.34 441 A 1 
ATOM 3517 C C   . ALA A 1 441 ? -19.728 -1.166  -26.290 1.00 96.77 441 A 1 
ATOM 3518 O O   . ALA A 1 441 ? -19.049 -2.194  -26.239 1.00 95.18 441 A 1 
ATOM 3519 C CB  . ALA A 1 441 ? -19.039 -0.512  -28.666 1.00 95.38 441 A 1 
ATOM 3520 N N   . MET A 1 442 ? -20.031 -0.474  -25.191 1.00 97.32 442 A 1 
ATOM 3521 C CA  . MET A 1 442 ? -19.563 -0.835  -23.857 1.00 97.62 442 A 1 
ATOM 3522 C C   . MET A 1 442 ? -20.579 -1.718  -23.125 1.00 97.64 442 A 1 
ATOM 3523 O O   . MET A 1 442 ? -21.783 -1.454  -23.115 1.00 96.90 442 A 1 
ATOM 3524 C CB  . MET A 1 442 ? -19.225 0.426   -23.051 1.00 97.71 442 A 1 
ATOM 3525 C CG  . MET A 1 442 ? -18.159 1.298   -23.735 1.00 97.26 442 A 1 
ATOM 3526 S SD  . MET A 1 442 ? -16.527 0.535   -23.922 1.00 97.44 442 A 1 
ATOM 3527 C CE  . MET A 1 442 ? -16.260 0.808   -25.678 1.00 93.47 442 A 1 
ATOM 3528 N N   . ASP A 1 443 ? -20.072 -2.758  -22.478 1.00 98.14 443 A 1 
ATOM 3529 C CA  . ASP A 1 443 ? -20.876 -3.682  -21.671 1.00 98.19 443 A 1 
ATOM 3530 C C   . ASP A 1 443 ? -21.136 -3.138  -20.255 1.00 98.43 443 A 1 
ATOM 3531 O O   . ASP A 1 443 ? -22.111 -3.518  -19.605 1.00 98.17 443 A 1 
ATOM 3532 C CB  . ASP A 1 443 ? -20.156 -5.033  -21.592 1.00 97.93 443 A 1 
ATOM 3533 C CG  . ASP A 1 443 ? -19.933 -5.690  -22.957 1.00 97.36 443 A 1 
ATOM 3534 O OD1 . ASP A 1 443 ? -20.937 -5.919  -23.666 1.00 95.13 443 A 1 
ATOM 3535 O OD2 . ASP A 1 443 ? -18.769 -6.034  -23.253 1.00 95.30 443 A 1 
ATOM 3536 N N   . GLY A 1 444 ? -20.274 -2.239  -19.778 1.00 98.18 444 A 1 
ATOM 3537 C CA  . GLY A 1 444 ? -20.389 -1.537  -18.499 1.00 98.46 444 A 1 
ATOM 3538 C C   . GLY A 1 444 ? -19.679 -0.183  -18.513 1.00 98.64 444 A 1 
ATOM 3539 O O   . GLY A 1 444 ? -18.820 0.076   -19.358 1.00 98.38 444 A 1 
ATOM 3540 N N   . ILE A 1 445 ? -20.025 0.692   -17.582 1.00 98.58 445 A 1 
ATOM 3541 C CA  . ILE A 1 445 ? -19.482 2.048   -17.455 1.00 98.73 445 A 1 
ATOM 3542 C C   . ILE A 1 445 ? -19.050 2.294   -16.009 1.00 98.76 445 A 1 
ATOM 3543 O O   . ILE A 1 445 ? -19.848 2.172   -15.081 1.00 98.62 445 A 1 
ATOM 3544 C CB  . ILE A 1 445 ? -20.508 3.100   -17.945 1.00 98.63 445 A 1 
ATOM 3545 C CG1 . ILE A 1 445 ? -20.821 2.903   -19.447 1.00 97.88 445 A 1 
ATOM 3546 C CG2 . ILE A 1 445 ? -19.984 4.531   -17.701 1.00 98.08 445 A 1 
ATOM 3547 C CD1 . ILE A 1 445 ? -22.025 3.701   -19.955 1.00 96.48 445 A 1 
ATOM 3548 N N   . LEU A 1 446 ? -17.799 2.704   -15.829 1.00 98.80 446 A 1 
ATOM 3549 C CA  . LEU A 1 446 ? -17.289 3.242   -14.575 1.00 98.80 446 A 1 
ATOM 3550 C C   . LEU A 1 446 ? -16.981 4.729   -14.752 1.00 98.78 446 A 1 
ATOM 3551 O O   . LEU A 1 446 ? -16.177 5.111   -15.603 1.00 98.50 446 A 1 
ATOM 3552 C CB  . LEU A 1 446 ? -16.092 2.399   -14.093 1.00 98.66 446 A 1 
ATOM 3553 C CG  . LEU A 1 446 ? -15.601 2.774   -12.673 1.00 98.16 446 A 1 
ATOM 3554 C CD1 . LEU A 1 446 ? -14.904 1.576   -12.036 1.00 95.51 446 A 1 
ATOM 3555 C CD2 . LEU A 1 446 ? -14.598 3.931   -12.658 1.00 95.68 446 A 1 
ATOM 3556 N N   . VAL A 1 447 ? -17.595 5.579   -13.935 1.00 98.60 447 A 1 
ATOM 3557 C CA  . VAL A 1 447 ? -17.237 7.001   -13.856 1.00 98.55 447 A 1 
ATOM 3558 C C   . VAL A 1 447 ? -16.254 7.205   -12.707 1.00 98.41 447 A 1 
ATOM 3559 O O   . VAL A 1 447 ? -16.577 7.016   -11.533 1.00 98.09 447 A 1 
ATOM 3560 C CB  . VAL A 1 447 ? -18.468 7.918   -13.783 1.00 98.44 447 A 1 
ATOM 3561 C CG1 . VAL A 1 447 ? -18.041 9.393   -13.736 1.00 97.49 447 A 1 
ATOM 3562 C CG2 . VAL A 1 447 ? -19.345 7.746   -15.030 1.00 97.03 447 A 1 
ATOM 3563 N N   . ALA A 1 448 ? -15.029 7.588   -13.067 1.00 98.12 448 A 1 
ATOM 3564 C CA  . ALA A 1 448 ? -13.878 7.681   -12.177 1.00 97.84 448 A 1 
ATOM 3565 C C   . ALA A 1 448 ? -13.988 8.829   -11.151 1.00 97.66 448 A 1 
ATOM 3566 O O   . ALA A 1 448 ? -14.678 9.830   -11.405 1.00 96.75 448 A 1 
ATOM 3567 C CB  . ALA A 1 448 ? -12.623 7.830   -13.048 1.00 97.21 448 A 1 
ATOM 3568 N N   . PRO A 1 449 ? -13.263 8.740   -10.027 1.00 97.21 449 A 1 
ATOM 3569 C CA  . PRO A 1 449 ? -13.110 9.848   -9.093  1.00 96.78 449 A 1 
ATOM 3570 C C   . PRO A 1 449 ? -12.344 11.025  -9.719  1.00 96.26 449 A 1 
ATOM 3571 O O   . PRO A 1 449 ? -11.890 10.984  -10.871 1.00 94.66 449 A 1 
ATOM 3572 C CB  . PRO A 1 449 ? -12.388 9.246   -7.875  1.00 96.62 449 A 1 
ATOM 3573 C CG  . PRO A 1 449 ? -11.539 8.136   -8.481  1.00 96.31 449 A 1 
ATOM 3574 C CD  . PRO A 1 449 ? -12.424 7.615   -9.605  1.00 97.27 449 A 1 
ATOM 3575 N N   . GLY A 1 450 ? -12.220 12.113  -8.974  1.00 93.41 450 A 1 
ATOM 3576 C CA  . GLY A 1 450 ? -11.475 13.303  -9.376  1.00 91.94 450 A 1 
ATOM 3577 C C   . GLY A 1 450 ? -11.856 14.531  -8.553  1.00 92.37 450 A 1 
ATOM 3578 O O   . GLY A 1 450 ? -12.710 14.450  -7.677  1.00 88.62 450 A 1 
ATOM 3579 N N   . PHE A 1 451 ? -11.228 15.671  -8.864  1.00 91.52 451 A 1 
ATOM 3580 C CA  . PHE A 1 451 ? -11.467 16.959  -8.199  1.00 90.83 451 A 1 
ATOM 3581 C C   . PHE A 1 451 ? -11.571 18.093  -9.220  1.00 90.62 451 A 1 
ATOM 3582 O O   . PHE A 1 451 ? -10.890 18.047  -10.250 1.00 85.74 451 A 1 
ATOM 3583 C CB  . PHE A 1 451 ? -10.316 17.271  -7.230  1.00 88.67 451 A 1 
ATOM 3584 C CG  . PHE A 1 451 ? -10.217 16.332  -6.048  1.00 87.42 451 A 1 
ATOM 3585 C CD1 . PHE A 1 451 ? -10.972 16.588  -4.885  1.00 82.43 451 A 1 
ATOM 3586 C CD2 . PHE A 1 451 ? -9.377  15.206  -6.104  1.00 82.09 451 A 1 
ATOM 3587 C CE1 . PHE A 1 451 ? -10.892 15.716  -3.787  1.00 78.21 451 A 1 
ATOM 3588 C CE2 . PHE A 1 451 ? -9.303  14.330  -5.002  1.00 77.91 451 A 1 
ATOM 3589 C CZ  . PHE A 1 451 ? -10.059 14.584  -3.844  1.00 82.46 451 A 1 
ATOM 3590 N N   . GLY A 1 452 ? -12.339 19.131  -8.919  1.00 86.50 452 A 1 
ATOM 3591 C CA  . GLY A 1 452 ? -12.469 20.331  -9.741  1.00 86.38 452 A 1 
ATOM 3592 C C   . GLY A 1 452 ? -13.395 20.175  -10.950 1.00 88.72 452 A 1 
ATOM 3593 O O   . GLY A 1 452 ? -13.935 19.106  -11.223 1.00 86.55 452 A 1 
ATOM 3594 N N   . GLU A 1 453 ? -13.535 21.266  -11.712 1.00 85.85 453 A 1 
ATOM 3595 C CA  . GLU A 1 453 ? -14.615 21.455  -12.698 1.00 88.27 453 A 1 
ATOM 3596 C C   . GLU A 1 453 ? -14.412 20.748  -14.050 1.00 90.07 453 A 1 
ATOM 3597 O O   . GLU A 1 453 ? -15.372 20.505  -14.782 1.00 85.75 453 A 1 
ATOM 3598 C CB  . GLU A 1 453 ? -14.815 22.962  -12.906 1.00 84.36 453 A 1 
ATOM 3599 C CG  . GLU A 1 453 ? -13.605 23.656  -13.576 1.00 74.97 453 A 1 
ATOM 3600 C CD  . GLU A 1 453 ? -13.748 25.180  -13.688 1.00 74.12 453 A 1 
ATOM 3601 O OE1 . GLU A 1 453 ? -12.863 25.771  -14.352 1.00 64.90 453 A 1 
ATOM 3602 O OE2 . GLU A 1 453 ? -14.702 25.731  -13.097 1.00 67.86 453 A 1 
ATOM 3603 N N   . ARG A 1 454 ? -13.171 20.404  -14.417 1.00 92.13 454 A 1 
ATOM 3604 C CA  . ARG A 1 454 ? -12.867 19.878  -15.753 1.00 92.31 454 A 1 
ATOM 3605 C C   . ARG A 1 454 ? -13.514 18.518  -16.007 1.00 94.10 454 A 1 
ATOM 3606 O O   . ARG A 1 454 ? -13.319 17.580  -15.228 1.00 92.29 454 A 1 
ATOM 3607 C CB  . ARG A 1 454 ? -11.348 19.806  -15.974 1.00 90.05 454 A 1 
ATOM 3608 C CG  . ARG A 1 454 ? -10.709 21.187  -16.197 1.00 82.21 454 A 1 
ATOM 3609 C CD  . ARG A 1 454 ? -9.188  21.068  -16.384 1.00 79.45 454 A 1 
ATOM 3610 N NE  . ARG A 1 454 ? -8.849  20.118  -17.465 1.00 73.14 454 A 1 
ATOM 3611 C CZ  . ARG A 1 454 ? -7.683  19.579  -17.755 1.00 69.24 454 A 1 
ATOM 3612 N NH1 . ARG A 1 454 ? -6.587  19.905  -17.147 1.00 62.30 454 A 1 
ATOM 3613 N NH2 . ARG A 1 454 ? -7.625  18.665  -18.681 1.00 60.62 454 A 1 
ATOM 3614 N N   . GLY A 1 455 ? -14.227 18.390  -17.128 1.00 91.90 455 A 1 
ATOM 3615 C CA  . GLY A 1 455 ? -14.832 17.140  -17.602 1.00 93.00 455 A 1 
ATOM 3616 C C   . GLY A 1 455 ? -16.041 16.645  -16.797 1.00 94.55 455 A 1 
ATOM 3617 O O   . GLY A 1 455 ? -16.426 15.488  -16.949 1.00 93.28 455 A 1 
ATOM 3618 N N   . ILE A 1 456 ? -16.634 17.474  -15.941 1.00 94.53 456 A 1 
ATOM 3619 C CA  . ILE A 1 456 ? -17.792 17.073  -15.129 1.00 94.42 456 A 1 
ATOM 3620 C C   . ILE A 1 456 ? -19.045 16.813  -15.975 1.00 95.83 456 A 1 
ATOM 3621 O O   . ILE A 1 456 ? -19.715 15.818  -15.744 1.00 95.50 456 A 1 
ATOM 3622 C CB  . ILE A 1 456 ? -18.099 18.093  -14.013 1.00 91.97 456 A 1 
ATOM 3623 C CG1 . ILE A 1 456 ? -18.423 19.495  -14.575 1.00 81.99 456 A 1 
ATOM 3624 C CG2 . ILE A 1 456 ? -16.934 18.097  -12.996 1.00 77.09 456 A 1 
ATOM 3625 C CD1 . ILE A 1 456 ? -19.051 20.420  -13.555 1.00 71.37 456 A 1 
ATOM 3626 N N   . GLU A 1 457 ? -19.312 17.645  -16.988 1.00 94.45 457 A 1 
ATOM 3627 C CA  . GLU A 1 457 ? -20.499 17.481  -17.835 1.00 94.48 457 A 1 
ATOM 3628 C C   . GLU A 1 457 ? -20.443 16.162  -18.616 1.00 95.48 457 A 1 
ATOM 3629 O O   . GLU A 1 457 ? -21.436 15.444  -18.678 1.00 95.26 457 A 1 
ATOM 3630 C CB  . GLU A 1 457 ? -20.676 18.691  -18.768 1.00 93.50 457 A 1 
ATOM 3631 C CG  . GLU A 1 457 ? -21.066 19.987  -18.023 1.00 88.69 457 A 1 
ATOM 3632 C CD  . GLU A 1 457 ? -22.391 19.884  -17.238 1.00 89.54 457 A 1 
ATOM 3633 O OE1 . GLU A 1 457 ? -22.516 20.497  -16.147 1.00 80.82 457 A 1 
ATOM 3634 O OE2 . GLU A 1 457 ? -23.315 19.176  -17.677 1.00 83.43 457 A 1 
ATOM 3635 N N   . GLY A 1 458 ? -19.262 15.757  -19.115 1.00 96.60 458 A 1 
ATOM 3636 C CA  . GLY A 1 458 ? -19.129 14.440  -19.751 1.00 97.16 458 A 1 
ATOM 3637 C C   . GLY A 1 458 ? -19.333 13.274  -18.782 1.00 97.80 458 A 1 
ATOM 3638 O O   . GLY A 1 458 ? -19.864 12.238  -19.179 1.00 97.68 458 A 1 
ATOM 3639 N N   . LYS A 1 459 ? -18.967 13.417  -17.499 1.00 96.60 459 A 1 
ATOM 3640 C CA  . LYS A 1 459 ? -19.292 12.426  -16.458 1.00 96.93 459 A 1 
ATOM 3641 C C   . LYS A 1 459 ? -20.800 12.355  -16.194 1.00 97.30 459 A 1 
ATOM 3642 O O   . LYS A 1 459 ? -21.329 11.252  -16.063 1.00 97.24 459 A 1 
ATOM 3643 C CB  . LYS A 1 459 ? -18.538 12.732  -15.151 1.00 96.80 459 A 1 
ATOM 3644 C CG  . LYS A 1 459 ? -17.032 12.435  -15.219 1.00 96.09 459 A 1 
ATOM 3645 C CD  . LYS A 1 459 ? -16.342 12.926  -13.933 1.00 95.07 459 A 1 
ATOM 3646 C CE  . LYS A 1 459 ? -14.832 12.656  -13.935 1.00 92.28 459 A 1 
ATOM 3647 N NZ  . LYS A 1 459 ? -14.498 11.328  -13.366 1.00 89.26 459 A 1 
ATOM 3648 N N   . ILE A 1 460 ? -21.483 13.503  -16.166 1.00 95.95 460 A 1 
ATOM 3649 C CA  . ILE A 1 460 ? -22.943 13.599  -16.023 1.00 95.61 460 A 1 
ATOM 3650 C C   . ILE A 1 460 ? -23.634 12.927  -17.214 1.00 96.16 460 A 1 
ATOM 3651 O O   . ILE A 1 460 ? -24.500 12.077  -17.025 1.00 95.99 460 A 1 
ATOM 3652 C CB  . ILE A 1 460 ? -23.368 15.082  -15.849 1.00 94.79 460 A 1 
ATOM 3653 C CG1 . ILE A 1 460 ? -22.852 15.625  -14.493 1.00 93.71 460 A 1 
ATOM 3654 C CG2 . ILE A 1 460 ? -24.896 15.250  -15.939 1.00 93.90 460 A 1 
ATOM 3655 C CD1 . ILE A 1 460 ? -22.953 17.150  -14.348 1.00 90.98 460 A 1 
ATOM 3656 N N   . ILE A 1 461 ? -23.195 13.233  -18.449 1.00 97.46 461 A 1 
ATOM 3657 C CA  . ILE A 1 461 ? -23.723 12.619  -19.678 1.00 97.78 461 A 1 
ATOM 3658 C C   . ILE A 1 461 ? -23.502 11.099  -19.672 1.00 98.05 461 A 1 
ATOM 3659 O O   . ILE A 1 461 ? -24.407 10.348  -20.029 1.00 97.90 461 A 1 
ATOM 3660 C CB  . ILE A 1 461 ? -23.091 13.292  -20.921 1.00 97.71 461 A 1 
ATOM 3661 C CG1 . ILE A 1 461 ? -23.565 14.760  -21.049 1.00 96.55 461 A 1 
ATOM 3662 C CG2 . ILE A 1 461 ? -23.442 12.528  -22.212 1.00 96.59 461 A 1 
ATOM 3663 C CD1 . ILE A 1 461 ? -22.699 15.600  -21.997 1.00 93.12 461 A 1 
ATOM 3664 N N   . ALA A 1 462 ? -22.329 10.617  -19.234 1.00 98.06 462 A 1 
ATOM 3665 C CA  . ALA A 1 462 ? -22.051 9.184   -19.130 1.00 98.24 462 A 1 
ATOM 3666 C C   . ALA A 1 462 ? -22.947 8.482   -18.091 1.00 98.35 462 A 1 
ATOM 3667 O O   . ALA A 1 462 ? -23.435 7.384   -18.355 1.00 98.20 462 A 1 
ATOM 3668 C CB  . ALA A 1 462 ? -20.563 8.992   -18.818 1.00 98.24 462 A 1 
ATOM 3669 N N   . ALA A 1 463 ? -23.199 9.117   -16.943 1.00 98.21 463 A 1 
ATOM 3670 C CA  . ALA A 1 463 ? -24.124 8.596   -15.934 1.00 98.20 463 A 1 
ATOM 3671 C C   . ALA A 1 463 ? -25.566 8.536   -16.466 1.00 98.15 463 A 1 
ATOM 3672 O O   . ALA A 1 463 ? -26.229 7.508   -16.333 1.00 97.70 463 A 1 
ATOM 3673 C CB  . ALA A 1 463 ? -24.016 9.460   -14.670 1.00 98.02 463 A 1 
ATOM 3674 N N   . ARG A 1 464 ? -26.009 9.598   -17.158 1.00 98.39 464 A 1 
ATOM 3675 C CA  . ARG A 1 464 ? -27.305 9.645   -17.846 1.00 98.39 464 A 1 
ATOM 3676 C C   . ARG A 1 464 ? -27.438 8.533   -18.877 1.00 98.41 464 A 1 
ATOM 3677 O O   . ARG A 1 464 ? -28.425 7.802   -18.868 1.00 97.95 464 A 1 
ATOM 3678 C CB  . ARG A 1 464 ? -27.477 11.015  -18.502 1.00 97.97 464 A 1 
ATOM 3679 C CG  . ARG A 1 464 ? -28.820 11.097  -19.228 1.00 96.68 464 A 1 
ATOM 3680 C CD  . ARG A 1 464 ? -28.997 12.466  -19.868 1.00 94.51 464 A 1 
ATOM 3681 N NE  . ARG A 1 464 ? -30.257 12.478  -20.602 1.00 86.05 464 A 1 
ATOM 3682 C CZ  . ARG A 1 464 ? -30.731 13.457  -21.334 1.00 83.83 464 A 1 
ATOM 3683 N NH1 . ARG A 1 464 ? -30.088 14.584  -21.480 1.00 74.61 464 A 1 
ATOM 3684 N NH2 . ARG A 1 464 ? -31.877 13.290  -21.927 1.00 73.92 464 A 1 
ATOM 3685 N N   . TYR A 1 465 ? -26.435 8.374   -19.746 1.00 98.38 465 A 1 
ATOM 3686 C CA  . TYR A 1 465 ? -26.410 7.335   -20.768 1.00 98.42 465 A 1 
ATOM 3687 C C   . TYR A 1 465 ? -26.532 5.943   -20.141 1.00 98.45 465 A 1 
ATOM 3688 O O   . TYR A 1 465 ? -27.363 5.146   -20.570 1.00 98.03 465 A 1 
ATOM 3689 C CB  . TYR A 1 465 ? -25.133 7.465   -21.600 1.00 98.38 465 A 1 
ATOM 3690 C CG  . TYR A 1 465 ? -25.073 6.464   -22.737 1.00 98.40 465 A 1 
ATOM 3691 C CD1 . TYR A 1 465 ? -24.513 5.188   -22.535 1.00 97.45 465 A 1 
ATOM 3692 C CD2 . TYR A 1 465 ? -25.622 6.799   -23.990 1.00 97.66 465 A 1 
ATOM 3693 C CE1 . TYR A 1 465 ? -24.512 4.242   -23.575 1.00 97.27 465 A 1 
ATOM 3694 C CE2 . TYR A 1 465 ? -25.619 5.859   -25.035 1.00 97.20 465 A 1 
ATOM 3695 C CZ  . TYR A 1 465 ? -25.071 4.575   -24.825 1.00 97.75 465 A 1 
ATOM 3696 O OH  . TYR A 1 465 ? -25.092 3.650   -25.819 1.00 96.94 465 A 1 
ATOM 3697 N N   . ALA A 1 466 ? -25.753 5.665   -19.091 1.00 98.48 466 A 1 
ATOM 3698 C CA  . ALA A 1 466 ? -25.827 4.399   -18.372 1.00 98.44 466 A 1 
ATOM 3699 C C   . ALA A 1 466 ? -27.228 4.142   -17.807 1.00 98.37 466 A 1 
ATOM 3700 O O   . ALA A 1 466 ? -27.763 3.049   -17.995 1.00 97.95 466 A 1 
ATOM 3701 C CB  . ALA A 1 466 ? -24.772 4.398   -17.264 1.00 98.37 466 A 1 
ATOM 3702 N N   . ARG A 1 467 ? -27.846 5.148   -17.189 1.00 98.33 467 A 1 
ATOM 3703 C CA  . ARG A 1 467 ? -29.195 5.058   -16.625 1.00 98.02 467 A 1 
ATOM 3704 C C   . ARG A 1 467 ? -30.251 4.804   -17.700 1.00 97.72 467 A 1 
ATOM 3705 O O   . ARG A 1 467 ? -31.018 3.855   -17.577 1.00 97.40 467 A 1 
ATOM 3706 C CB  . ARG A 1 467 ? -29.491 6.338   -15.829 1.00 98.04 467 A 1 
ATOM 3707 C CG  . ARG A 1 467 ? -30.868 6.283   -15.147 1.00 97.23 467 A 1 
ATOM 3708 C CD  . ARG A 1 467 ? -31.186 7.551   -14.347 1.00 97.50 467 A 1 
ATOM 3709 N NE  . ARG A 1 467 ? -31.127 8.780   -15.145 1.00 96.31 467 A 1 
ATOM 3710 C CZ  . ARG A 1 467 ? -31.962 9.200   -16.081 1.00 97.45 467 A 1 
ATOM 3711 N NH1 . ARG A 1 467 ? -33.035 8.538   -16.426 1.00 92.20 467 A 1 
ATOM 3712 N NH2 . ARG A 1 467 ? -31.717 10.319  -16.692 1.00 93.34 467 A 1 
ATOM 3713 N N   . GLU A 1 468 ? -30.271 5.602   -18.758 1.00 97.81 468 A 1 
ATOM 3714 C CA  . GLU A 1 468 ? -31.303 5.541   -19.807 1.00 97.38 468 A 1 
ATOM 3715 C C   . GLU A 1 468 ? -31.175 4.303   -20.706 1.00 97.11 468 A 1 
ATOM 3716 O O   . GLU A 1 468 ? -32.175 3.797   -21.208 1.00 95.44 468 A 1 
ATOM 3717 C CB  . GLU A 1 468 ? -31.240 6.808   -20.675 1.00 97.07 468 A 1 
ATOM 3718 C CG  . GLU A 1 468 ? -31.713 8.062   -19.916 1.00 95.79 468 A 1 
ATOM 3719 C CD  . GLU A 1 468 ? -31.719 9.344   -20.770 1.00 95.78 468 A 1 
ATOM 3720 O OE1 . GLU A 1 468 ? -32.266 10.360  -20.276 1.00 89.32 468 A 1 
ATOM 3721 O OE2 . GLU A 1 468 ? -31.179 9.336   -21.897 1.00 91.19 468 A 1 
ATOM 3722 N N   . ARG A 1 469 ? -29.951 3.789   -20.907 1.00 97.65 469 A 1 
ATOM 3723 C CA  . ARG A 1 469 ? -29.673 2.605   -21.732 1.00 97.40 469 A 1 
ATOM 3724 C C   . ARG A 1 469 ? -29.546 1.317   -20.925 1.00 97.52 469 A 1 
ATOM 3725 O O   . ARG A 1 469 ? -29.205 0.285   -21.501 1.00 96.17 469 A 1 
ATOM 3726 C CB  . ARG A 1 469 ? -28.428 2.857   -22.596 1.00 97.03 469 A 1 
ATOM 3727 C CG  . ARG A 1 469 ? -28.540 4.056   -23.546 1.00 94.51 469 A 1 
ATOM 3728 C CD  . ARG A 1 469 ? -29.683 3.880   -24.557 1.00 90.34 469 A 1 
ATOM 3729 N NE  . ARG A 1 469 ? -29.566 4.850   -25.653 1.00 84.76 469 A 1 
ATOM 3730 C CZ  . ARG A 1 469 ? -30.146 4.773   -26.830 1.00 77.54 469 A 1 
ATOM 3731 N NH1 . ARG A 1 469 ? -31.026 3.859   -27.107 1.00 70.16 469 A 1 
ATOM 3732 N NH2 . ARG A 1 469 ? -29.825 5.614   -27.771 1.00 71.65 469 A 1 
ATOM 3733 N N   . GLU A 1 470 ? -29.799 1.351   -19.619 1.00 97.11 470 A 1 
ATOM 3734 C CA  . GLU A 1 470 ? -29.659 0.219   -18.696 1.00 97.11 470 A 1 
ATOM 3735 C C   . GLU A 1 470 ? -28.266 -0.449  -18.775 1.00 97.64 470 A 1 
ATOM 3736 O O   . GLU A 1 470 ? -28.137 -1.674  -18.729 1.00 96.76 470 A 1 
ATOM 3737 C CB  . GLU A 1 470 ? -30.810 -0.788  -18.865 1.00 96.22 470 A 1 
ATOM 3738 C CG  . GLU A 1 470 ? -32.218 -0.190  -18.675 1.00 93.70 470 A 1 
ATOM 3739 C CD  . GLU A 1 470 ? -33.309 -1.272  -18.795 1.00 90.95 470 A 1 
ATOM 3740 O OE1 . GLU A 1 470 ? -34.372 -1.106  -18.161 1.00 81.92 470 A 1 
ATOM 3741 O OE2 . GLU A 1 470 ? -33.085 -2.266  -19.531 1.00 83.03 470 A 1 
ATOM 3742 N N   . VAL A 1 471 ? -27.208 0.349   -18.957 1.00 97.90 471 A 1 
ATOM 3743 C CA  . VAL A 1 471 ? -25.820 -0.141  -18.957 1.00 98.34 471 A 1 
ATOM 3744 C C   . VAL A 1 471 ? -25.337 -0.233  -17.508 1.00 98.57 471 A 1 
ATOM 3745 O O   . VAL A 1 471 ? -25.441 0.767   -16.797 1.00 98.36 471 A 1 
ATOM 3746 C CB  . VAL A 1 471 ? -24.876 0.752   -19.786 1.00 98.19 471 A 1 
ATOM 3747 C CG1 . VAL A 1 471 ? -23.471 0.139   -19.875 1.00 97.13 471 A 1 
ATOM 3748 C CG2 . VAL A 1 471 ? -25.377 0.948   -21.221 1.00 96.80 471 A 1 
ATOM 3749 N N   . PRO A 1 472 ? -24.797 -1.382  -17.050 1.00 98.66 472 A 1 
ATOM 3750 C CA  . PRO A 1 472 ? -24.221 -1.509  -15.709 1.00 98.72 472 A 1 
ATOM 3751 C C   . PRO A 1 472 ? -23.275 -0.356  -15.362 1.00 98.79 472 A 1 
ATOM 3752 O O   . PRO A 1 472 ? -22.353 -0.061  -16.125 1.00 98.67 472 A 1 
ATOM 3753 C CB  . PRO A 1 472 ? -23.506 -2.858  -15.701 1.00 98.56 472 A 1 
ATOM 3754 C CG  . PRO A 1 472 ? -24.374 -3.684  -16.652 1.00 97.83 472 A 1 
ATOM 3755 C CD  . PRO A 1 472 ? -24.762 -2.670  -17.724 1.00 98.48 472 A 1 
ATOM 3756 N N   . PHE A 1 473 ? -23.516 0.294   -14.228 1.00 98.63 473 A 1 
ATOM 3757 C CA  . PHE A 1 473 ? -22.861 1.539   -13.844 1.00 98.72 473 A 1 
ATOM 3758 C C   . PHE A 1 473 ? -22.263 1.480   -12.437 1.00 98.77 473 A 1 
ATOM 3759 O O   . PHE A 1 473 ? -22.939 1.088   -11.480 1.00 98.56 473 A 1 
ATOM 3760 C CB  . PHE A 1 473 ? -23.869 2.691   -13.957 1.00 98.63 473 A 1 
ATOM 3761 C CG  . PHE A 1 473 ? -23.317 4.032   -13.518 1.00 98.72 473 A 1 
ATOM 3762 C CD1 . PHE A 1 473 ? -23.465 4.463   -12.183 1.00 97.99 473 A 1 
ATOM 3763 C CD2 . PHE A 1 473 ? -22.641 4.849   -14.441 1.00 98.18 473 A 1 
ATOM 3764 C CE1 . PHE A 1 473 ? -22.943 5.705   -11.781 1.00 97.97 473 A 1 
ATOM 3765 C CE2 . PHE A 1 473 ? -22.125 6.093   -14.038 1.00 97.83 473 A 1 
ATOM 3766 C CZ  . PHE A 1 473 ? -22.277 6.526   -12.708 1.00 98.36 473 A 1 
ATOM 3767 N N   . LEU A 1 474 ? -21.027 1.959   -12.308 1.00 98.67 474 A 1 
ATOM 3768 C CA  . LEU A 1 474 ? -20.392 2.261   -11.025 1.00 98.72 474 A 1 
ATOM 3769 C C   . LEU A 1 474 ? -19.818 3.686   -11.053 1.00 98.75 474 A 1 
ATOM 3770 O O   . LEU A 1 474 ? -18.918 3.992   -11.833 1.00 98.53 474 A 1 
ATOM 3771 C CB  . LEU A 1 474 ? -19.323 1.191   -10.723 1.00 98.65 474 A 1 
ATOM 3772 C CG  . LEU A 1 474 ? -18.520 1.425   -9.424  1.00 98.39 474 A 1 
ATOM 3773 C CD1 . LEU A 1 474 ? -19.405 1.446   -8.177  1.00 96.89 474 A 1 
ATOM 3774 C CD2 . LEU A 1 474 ? -17.482 0.314   -9.251  1.00 97.14 474 A 1 
ATOM 3775 N N   . GLY A 1 475 ? -20.311 4.558   -10.192 1.00 98.53 475 A 1 
ATOM 3776 C CA  . GLY A 1 475 ? -19.741 5.887   -9.966  1.00 98.51 475 A 1 
ATOM 3777 C C   . GLY A 1 475 ? -18.896 5.913   -8.694  1.00 98.56 475 A 1 
ATOM 3778 O O   . GLY A 1 475 ? -19.397 5.562   -7.632  1.00 98.15 475 A 1 
ATOM 3779 N N   . ILE A 1 476 ? -17.631 6.335   -8.773  1.00 98.36 476 A 1 
ATOM 3780 C CA  . ILE A 1 476 ? -16.727 6.393   -7.614  1.00 98.25 476 A 1 
ATOM 3781 C C   . ILE A 1 476 ? -16.490 7.850   -7.212  1.00 97.89 476 A 1 
ATOM 3782 O O   . ILE A 1 476 ? -16.044 8.655   -8.031  1.00 97.24 476 A 1 
ATOM 3783 C CB  . ILE A 1 476 ? -15.407 5.634   -7.892  1.00 98.18 476 A 1 
ATOM 3784 C CG1 . ILE A 1 476 ? -15.692 4.148   -8.217  1.00 97.25 476 A 1 
ATOM 3785 C CG2 . ILE A 1 476 ? -14.470 5.758   -6.675  1.00 97.64 476 A 1 
ATOM 3786 C CD1 . ILE A 1 476 ? -14.441 3.322   -8.541  1.00 96.20 476 A 1 
ATOM 3787 N N   . CYS A 1 477 ? -16.758 8.199   -5.957  1.00 97.00 477 A 1 
ATOM 3788 C CA  . CYS A 1 477 ? -16.582 9.523   -5.362  1.00 96.75 477 A 1 
ATOM 3789 C C   . CYS A 1 477 ? -17.214 10.618  -6.243  1.00 97.02 477 A 1 
ATOM 3790 O O   . CYS A 1 477 ? -18.445 10.676  -6.340  1.00 96.30 477 A 1 
ATOM 3791 C CB  . CYS A 1 477 ? -15.091 9.691   -5.015  1.00 95.75 477 A 1 
ATOM 3792 S SG  . CYS A 1 477 ? -14.784 11.290  -4.224  1.00 92.04 477 A 1 
ATOM 3793 N N   . LEU A 1 478 ? -16.427 11.426  -6.956  1.00 95.60 478 A 1 
ATOM 3794 C CA  . LEU A 1 478 ? -16.942 12.393  -7.932  1.00 95.42 478 A 1 
ATOM 3795 C C   . LEU A 1 478 ? -17.869 11.737  -8.969  1.00 96.08 478 A 1 
ATOM 3796 O O   . LEU A 1 478 ? -18.839 12.352  -9.387  1.00 95.99 478 A 1 
ATOM 3797 C CB  . LEU A 1 478 ? -15.756 13.090  -8.622  1.00 94.88 478 A 1 
ATOM 3798 C CG  . LEU A 1 478 ? -16.157 14.202  -9.611  1.00 93.34 478 A 1 
ATOM 3799 C CD1 . LEU A 1 478 ? -16.813 15.387  -8.908  1.00 91.54 478 A 1 
ATOM 3800 C CD2 . LEU A 1 478 ? -14.930 14.717  -10.355 1.00 91.61 478 A 1 
ATOM 3801 N N   . GLY A 1 479 ? -17.621 10.490  -9.370  1.00 96.49 479 A 1 
ATOM 3802 C CA  . GLY A 1 479 ? -18.501 9.737   -10.265 1.00 96.75 479 A 1 
ATOM 3803 C C   . GLY A 1 479 ? -19.894 9.492   -9.677  1.00 97.18 479 A 1 
ATOM 3804 O O   . GLY A 1 479 ? -20.886 9.649   -10.389 1.00 97.04 479 A 1 
ATOM 3805 N N   . MET A 1 480 ? -19.993 9.187   -8.381  1.00 97.37 480 A 1 
ATOM 3806 C CA  . MET A 1 480 ? -21.269 9.134   -7.655  1.00 97.30 480 A 1 
ATOM 3807 C C   . MET A 1 480 ? -21.931 10.515  -7.602  1.00 97.32 480 A 1 
ATOM 3808 O O   . MET A 1 480 ? -23.111 10.638  -7.913  1.00 96.53 480 A 1 
ATOM 3809 C CB  . MET A 1 480 ? -21.047 8.593   -6.236  1.00 96.35 480 A 1 
ATOM 3810 C CG  . MET A 1 480 ? -22.283 8.706   -5.332  1.00 94.41 480 A 1 
ATOM 3811 S SD  . MET A 1 480 ? -21.982 8.182   -3.638  1.00 92.89 480 A 1 
ATOM 3812 C CE  . MET A 1 480 ? -23.366 8.952   -2.780  1.00 85.12 480 A 1 
ATOM 3813 N N   . GLN A 1 481 ? -21.169 11.548  -7.261  1.00 95.55 481 A 1 
ATOM 3814 C CA  . GLN A 1 481 ? -21.688 12.917  -7.162  1.00 94.99 481 A 1 
ATOM 3815 C C   . GLN A 1 481 ? -22.275 13.395  -8.493  1.00 95.23 481 A 1 
ATOM 3816 O O   . GLN A 1 481 ? -23.353 13.983  -8.516  1.00 95.10 481 A 1 
ATOM 3817 C CB  . GLN A 1 481 ? -20.569 13.859  -6.705  1.00 94.39 481 A 1 
ATOM 3818 C CG  . GLN A 1 481 ? -20.060 13.550  -5.288  1.00 92.99 481 A 1 
ATOM 3819 C CD  . GLN A 1 481 ? -18.843 14.379  -4.905  1.00 92.93 481 A 1 
ATOM 3820 O OE1 . GLN A 1 481 ? -18.336 15.193  -5.661  1.00 87.32 481 A 1 
ATOM 3821 N NE2 . GLN A 1 481 ? -18.315 14.197  -3.717  1.00 86.22 481 A 1 
ATOM 3822 N N   . MET A 1 482 ? -21.612 13.087  -9.618  1.00 95.55 482 A 1 
ATOM 3823 C CA  . MET A 1 482 ? -22.120 13.413  -10.952 1.00 95.08 482 A 1 
ATOM 3824 C C   . MET A 1 482 ? -23.391 12.627  -11.298 1.00 95.33 482 A 1 
ATOM 3825 O O   . MET A 1 482 ? -24.280 13.190  -11.924 1.00 95.11 482 A 1 
ATOM 3826 C CB  . MET A 1 482 ? -21.043 13.190  -12.014 1.00 94.89 482 A 1 
ATOM 3827 C CG  . MET A 1 482 ? -19.823 14.114  -11.900 1.00 92.93 482 A 1 
ATOM 3828 S SD  . MET A 1 482 ? -20.121 15.902  -11.808 1.00 92.07 482 A 1 
ATOM 3829 C CE  . MET A 1 482 ? -20.114 16.190  -10.022 1.00 84.13 482 A 1 
ATOM 3830 N N   . ALA A 1 483 ? -23.515 11.374  -10.857 1.00 96.65 483 A 1 
ATOM 3831 C CA  . ALA A 1 483 ? -24.746 10.604  -11.028 1.00 96.70 483 A 1 
ATOM 3832 C C   . ALA A 1 483 ? -25.919 11.185  -10.210 1.00 96.67 483 A 1 
ATOM 3833 O O   . ALA A 1 483 ? -27.048 11.218  -10.689 1.00 96.35 483 A 1 
ATOM 3834 C CB  . ALA A 1 483 ? -24.468 9.142   -10.659 1.00 96.93 483 A 1 
ATOM 3835 N N   . VAL A 1 484 ? -25.656 11.699  -9.006  1.00 96.02 484 A 1 
ATOM 3836 C CA  . VAL A 1 484 ? -26.670 12.398  -8.193  1.00 95.92 484 A 1 
ATOM 3837 C C   . VAL A 1 484 ? -27.082 13.722  -8.843  1.00 95.90 484 A 1 
ATOM 3838 O O   . VAL A 1 484 ? -28.274 14.016  -8.920  1.00 95.39 484 A 1 
ATOM 3839 C CB  . VAL A 1 484 ? -26.166 12.617  -6.753  1.00 95.56 484 A 1 
ATOM 3840 C CG1 . VAL A 1 484 ? -27.153 13.433  -5.909  1.00 93.10 484 A 1 
ATOM 3841 C CG2 . VAL A 1 484 ? -25.967 11.281  -6.033  1.00 93.16 484 A 1 
ATOM 3842 N N   . ILE A 1 485 ? -26.121 14.498  -9.367  1.00 94.56 485 A 1 
ATOM 3843 C CA  . ILE A 1 485 ? -26.402 15.735  -10.111 1.00 94.09 485 A 1 
ATOM 3844 C C   . ILE A 1 485 ? -27.216 15.432  -11.367 1.00 94.17 485 A 1 
ATOM 3845 O O   . ILE A 1 485 ? -28.202 16.120  -11.619 1.00 93.70 485 A 1 
ATOM 3846 C CB  . ILE A 1 485 ? -25.090 16.490  -10.436 1.00 93.85 485 A 1 
ATOM 3847 C CG1 . ILE A 1 485 ? -24.510 17.091  -9.136  1.00 92.08 485 A 1 
ATOM 3848 C CG2 . ILE A 1 485 ? -25.316 17.604  -11.473 1.00 92.27 485 A 1 
ATOM 3849 C CD1 . ILE A 1 485 ? -23.090 17.645  -9.278  1.00 88.65 485 A 1 
ATOM 3850 N N   . GLU A 1 486 ? -26.837 14.406  -12.139 1.00 94.94 486 A 1 
ATOM 3851 C CA  . GLU A 1 486 ? -27.582 13.943  -13.315 1.00 94.59 486 A 1 
ATOM 3852 C C   . GLU A 1 486 ? -29.040 13.660  -12.947 1.00 94.91 486 A 1 
ATOM 3853 O O   . GLU A 1 486 ? -29.946 14.221  -13.559 1.00 94.89 486 A 1 
ATOM 3854 C CB  . GLU A 1 486 ? -26.896 12.688  -13.882 1.00 94.62 486 A 1 
ATOM 3855 C CG  . GLU A 1 486 ? -27.516 12.205  -15.203 1.00 91.45 486 A 1 
ATOM 3856 C CD  . GLU A 1 486 ? -28.772 11.342  -15.074 1.00 93.73 486 A 1 
ATOM 3857 O OE1 . GLU A 1 486 ? -29.701 11.521  -15.898 1.00 86.67 486 A 1 
ATOM 3858 O OE2 . GLU A 1 486 ? -28.823 10.437  -14.222 1.00 90.37 486 A 1 
ATOM 3859 N N   . TYR A 1 487 ? -29.257 12.867  -11.911 1.00 95.68 487 A 1 
ATOM 3860 C CA  . TYR A 1 487 ? -30.594 12.459  -11.497 1.00 95.50 487 A 1 
ATOM 3861 C C   . TYR A 1 487 ? -31.440 13.646  -11.020 1.00 95.54 487 A 1 
ATOM 3862 O O   . TYR A 1 487 ? -32.618 13.762  -11.366 1.00 94.41 487 A 1 
ATOM 3863 C CB  . TYR A 1 487 ? -30.456 11.394  -10.409 1.00 95.55 487 A 1 
ATOM 3864 C CG  . TYR A 1 487 ? -31.651 10.479  -10.330 1.00 96.11 487 A 1 
ATOM 3865 C CD1 . TYR A 1 487 ? -32.727 10.770  -9.475  1.00 93.87 487 A 1 
ATOM 3866 C CD2 . TYR A 1 487 ? -31.674 9.314   -11.120 1.00 94.41 487 A 1 
ATOM 3867 C CE1 . TYR A 1 487 ? -33.820 9.892   -9.401  1.00 93.51 487 A 1 
ATOM 3868 C CE2 . TYR A 1 487 ? -32.763 8.433   -11.048 1.00 93.88 487 A 1 
ATOM 3869 C CZ  . TYR A 1 487 ? -33.837 8.716   -10.185 1.00 95.35 487 A 1 
ATOM 3870 O OH  . TYR A 1 487 ? -34.879 7.856   -10.105 1.00 94.74 487 A 1 
ATOM 3871 N N   . ALA A 1 488 ? -30.822 14.574  -10.293 1.00 93.98 488 A 1 
ATOM 3872 C CA  . ALA A 1 488 ? -31.497 15.788  -9.851  1.00 93.20 488 A 1 
ATOM 3873 C C   . ALA A 1 488 ? -31.882 16.710  -11.026 1.00 93.39 488 A 1 
ATOM 3874 O O   . ALA A 1 488 ? -32.975 17.278  -11.022 1.00 92.70 488 A 1 
ATOM 3875 C CB  . ALA A 1 488 ? -30.596 16.482  -8.831  1.00 93.23 488 A 1 
ATOM 3876 N N   . ARG A 1 489 ? -31.028 16.823  -12.054 1.00 93.36 489 A 1 
ATOM 3877 C CA  . ARG A 1 489 ? -31.320 17.598  -13.275 1.00 92.35 489 A 1 
ATOM 3878 C C   . ARG A 1 489 ? -32.386 16.923  -14.141 1.00 92.13 489 A 1 
ATOM 3879 O O   . ARG A 1 489 ? -33.373 17.556  -14.514 1.00 90.66 489 A 1 
ATOM 3880 C CB  . ARG A 1 489 ? -30.039 17.797  -14.101 1.00 91.16 489 A 1 
ATOM 3881 C CG  . ARG A 1 489 ? -29.040 18.772  -13.474 1.00 87.33 489 A 1 
ATOM 3882 C CD  . ARG A 1 489 ? -27.780 18.823  -14.345 1.00 87.66 489 A 1 
ATOM 3883 N NE  . ARG A 1 489 ? -26.761 19.768  -13.839 1.00 85.97 489 A 1 
ATOM 3884 C CZ  . ARG A 1 489 ? -25.610 20.036  -14.449 1.00 87.19 489 A 1 
ATOM 3885 N NH1 . ARG A 1 489 ? -25.253 19.481  -15.566 1.00 81.89 489 A 1 
ATOM 3886 N NH2 . ARG A 1 489 ? -24.774 20.876  -13.943 1.00 79.10 489 A 1 
ATOM 3887 N N   . ASP A 1 490 ? -32.197 15.642  -14.462 1.00 95.01 490 A 1 
ATOM 3888 C CA  . ASP A 1 490 ? -32.944 14.975  -15.531 1.00 94.36 490 A 1 
ATOM 3889 C C   . ASP A 1 490 ? -34.205 14.252  -15.040 1.00 94.90 490 A 1 
ATOM 3890 O O   . ASP A 1 490 ? -35.172 14.131  -15.802 1.00 92.56 490 A 1 
ATOM 3891 C CB  . ASP A 1 490 ? -32.018 14.025  -16.297 1.00 93.16 490 A 1 
ATOM 3892 C CG  . ASP A 1 490 ? -30.970 14.763  -17.133 1.00 88.67 490 A 1 
ATOM 3893 O OD1 . ASP A 1 490 ? -31.334 15.782  -17.758 1.00 80.33 490 A 1 
ATOM 3894 O OD2 . ASP A 1 490 ? -29.837 14.261  -17.220 1.00 80.80 490 A 1 
ATOM 3895 N N   . VAL A 1 491 ? -34.240 13.809  -13.781 1.00 94.94 491 A 1 
ATOM 3896 C CA  . VAL A 1 491 ? -35.375 13.085  -13.193 1.00 94.76 491 A 1 
ATOM 3897 C C   . VAL A 1 491 ? -36.184 13.978  -12.255 1.00 94.96 491 A 1 
ATOM 3898 O O   . VAL A 1 491 ? -37.389 14.120  -12.465 1.00 93.36 491 A 1 
ATOM 3899 C CB  . VAL A 1 491 ? -34.932 11.772  -12.521 1.00 94.87 491 A 1 
ATOM 3900 C CG1 . VAL A 1 491 ? -36.145 10.969  -12.047 1.00 91.79 491 A 1 
ATOM 3901 C CG2 . VAL A 1 491 ? -34.128 10.896  -13.486 1.00 91.44 491 A 1 
ATOM 3902 N N   . LEU A 1 492 ? -35.533 14.649  -11.296 1.00 94.36 492 A 1 
ATOM 3903 C CA  . LEU A 1 492 ? -36.218 15.608  -10.406 1.00 93.62 492 A 1 
ATOM 3904 C C   . LEU A 1 492 ? -36.592 16.922  -11.111 1.00 93.86 492 A 1 
ATOM 3905 O O   . LEU A 1 492 ? -37.429 17.662  -10.600 1.00 92.12 492 A 1 
ATOM 3906 C CB  . LEU A 1 492 ? -35.342 15.905  -9.175  1.00 93.45 492 A 1 
ATOM 3907 C CG  . LEU A 1 492 ? -35.243 14.739  -8.180  1.00 91.18 492 A 1 
ATOM 3908 C CD1 . LEU A 1 492 ? -33.968 14.845  -7.363  1.00 84.65 492 A 1 
ATOM 3909 C CD2 . LEU A 1 492 ? -36.398 14.799  -7.181  1.00 86.04 492 A 1 
ATOM 3910 N N   . LYS A 1 493 ? -35.991 17.206  -12.290 1.00 92.36 493 A 1 
ATOM 3911 C CA  . LYS A 1 493 ? -36.215 18.434  -13.074 1.00 92.28 493 A 1 
ATOM 3912 C C   . LYS A 1 493 ? -35.901 19.717  -12.299 1.00 93.12 493 A 1 
ATOM 3913 O O   . LYS A 1 493 ? -36.514 20.755  -12.543 1.00 89.45 493 A 1 
ATOM 3914 C CB  . LYS A 1 493 ? -37.625 18.448  -13.704 1.00 91.33 493 A 1 
ATOM 3915 C CG  . LYS A 1 493 ? -37.956 17.230  -14.577 1.00 90.83 493 A 1 
ATOM 3916 C CD  . LYS A 1 493 ? -36.952 17.069  -15.730 1.00 84.85 493 A 1 
ATOM 3917 C CE  . LYS A 1 493 ? -37.368 15.923  -16.646 1.00 81.68 493 A 1 
ATOM 3918 N NZ  . LYS A 1 493 ? -36.258 15.577  -17.564 1.00 70.51 493 A 1 
ATOM 3919 N N   . LEU A 1 494 ? -34.941 19.655  -11.386 1.00 88.75 494 A 1 
ATOM 3920 C CA  . LEU A 1 494 ? -34.474 20.833  -10.669 1.00 88.22 494 A 1 
ATOM 3921 C C   . LEU A 1 494 ? -33.620 21.714  -11.587 1.00 88.35 494 A 1 
ATOM 3922 O O   . LEU A 1 494 ? -32.775 21.237  -12.345 1.00 85.95 494 A 1 
ATOM 3923 C CB  . LEU A 1 494 ? -33.712 20.433  -9.397  1.00 88.12 494 A 1 
ATOM 3924 C CG  . LEU A 1 494 ? -34.528 19.651  -8.351  1.00 86.24 494 A 1 
ATOM 3925 C CD1 . LEU A 1 494 ? -33.631 19.307  -7.161  1.00 79.80 494 A 1 
ATOM 3926 C CD2 . LEU A 1 494 ? -35.722 20.448  -7.827  1.00 82.37 494 A 1 
ATOM 3927 N N   . GLU A 1 495 ? -33.820 23.013  -11.504 1.00 86.30 495 A 1 
ATOM 3928 C CA  . GLU A 1 495 ? -33.008 24.001  -12.214 1.00 86.02 495 A 1 
ATOM 3929 C C   . GLU A 1 495 ? -31.738 24.344  -11.434 1.00 87.14 495 A 1 
ATOM 3930 O O   . GLU A 1 495 ? -31.732 24.358  -10.206 1.00 79.89 495 A 1 
ATOM 3931 C CB  . GLU A 1 495 ? -33.797 25.290  -12.460 1.00 81.11 495 A 1 
ATOM 3932 C CG  . GLU A 1 495 ? -35.006 25.119  -13.391 1.00 72.39 495 A 1 
ATOM 3933 C CD  . GLU A 1 495 ? -35.698 26.460  -13.698 1.00 66.86 495 A 1 
ATOM 3934 O OE1 . GLU A 1 495 ? -36.651 26.443  -14.499 1.00 59.46 495 A 1 
ATOM 3935 O OE2 . GLU A 1 495 ? -35.261 27.508  -13.147 1.00 62.68 495 A 1 
ATOM 3936 N N   . ASP A 1 496 ? -30.682 24.699  -12.159 1.00 83.86 496 A 1 
ATOM 3937 C CA  . ASP A 1 496 ? -29.435 25.184  -11.568 1.00 83.54 496 A 1 
ATOM 3938 C C   . ASP A 1 496 ? -28.847 24.252  -10.484 1.00 84.88 496 A 1 
ATOM 3939 O O   . ASP A 1 496 ? -28.481 24.680  -9.385  1.00 78.01 496 A 1 
ATOM 3940 C CB  . ASP A 1 496 ? -29.618 26.642  -11.113 1.00 78.89 496 A 1 
ATOM 3941 C CG  . ASP A 1 496 ? -28.282 27.305  -10.802 1.00 74.36 496 A 1 
ATOM 3942 O OD1 . ASP A 1 496 ? -27.277 26.898  -11.419 1.00 70.26 496 A 1 
ATOM 3943 O OD2 . ASP A 1 496 ? -28.224 28.294  -10.044 1.00 70.47 496 A 1 
ATOM 3944 N N   . VAL A 1 497 ? -28.799 22.949  -10.802 1.00 85.47 497 A 1 
ATOM 3945 C CA  . VAL A 1 497 ? -28.234 21.902  -9.942  1.00 83.83 497 A 1 
ATOM 3946 C C   . VAL A 1 497 ? -26.728 21.826  -10.143 1.00 84.12 497 A 1 
ATOM 3947 O O   . VAL A 1 497 ? -26.268 21.638  -11.271 1.00 79.02 497 A 1 
ATOM 3948 C CB  . VAL A 1 497 ? -28.859 20.532  -10.245 1.00 81.40 497 A 1 
ATOM 3949 C CG1 . VAL A 1 497 ? -28.313 19.447  -9.323  1.00 76.01 497 A 1 
ATOM 3950 C CG2 . VAL A 1 497 ? -30.381 20.556  -10.102 1.00 76.11 497 A 1 
ATOM 3951 N N   . MET A 1 498 ? -25.954 21.907  -9.058  1.00 88.03 498 A 1 
ATOM 3952 C CA  . MET A 1 498 ? -24.498 21.741  -9.117  1.00 87.24 498 A 1 
ATOM 3953 C C   . MET A 1 498 ? -23.903 21.389  -7.744  1.00 88.58 498 A 1 
ATOM 3954 O O   . MET A 1 498 ? -24.589 21.429  -6.719  1.00 83.36 498 A 1 
ATOM 3955 C CB  . MET A 1 498 ? -23.867 23.020  -9.705  1.00 81.17 498 A 1 
ATOM 3956 C CG  . MET A 1 498 ? -22.414 22.859  -10.162 1.00 77.01 498 A 1 
ATOM 3957 S SD  . MET A 1 498 ? -22.042 21.421  -11.203 1.00 75.41 498 A 1 
ATOM 3958 C CE  . MET A 1 498 ? -22.765 21.979  -12.755 1.00 67.52 498 A 1 
ATOM 3959 N N   . THR A 1 499 ? -22.609 21.053  -7.729  1.00 81.73 499 A 1 
ATOM 3960 C CA  . THR A 1 499 ? -21.788 21.040  -6.511  1.00 81.02 499 A 1 
ATOM 3961 C C   . THR A 1 499 ? -21.322 22.458  -6.167  1.00 82.12 499 A 1 
ATOM 3962 O O   . THR A 1 499 ? -20.932 23.224  -7.050  1.00 81.31 499 A 1 
ATOM 3963 C CB  . THR A 1 499 ? -20.603 20.072  -6.639  1.00 79.67 499 A 1 
ATOM 3964 O OG1 . THR A 1 499 ? -19.746 20.206  -5.531  1.00 75.07 499 A 1 
ATOM 3965 C CG2 . THR A 1 499 ? -19.743 20.272  -7.880  1.00 75.46 499 A 1 
ATOM 3966 N N   . THR A 1 500 ? -21.295 22.800  -4.880  1.00 85.84 500 A 1 
ATOM 3967 C CA  . THR A 1 500 ? -20.733 24.075  -4.406  1.00 84.23 500 A 1 
ATOM 3968 C C   . THR A 1 500 ? -19.214 24.161  -4.555  1.00 85.28 500 A 1 
ATOM 3969 O O   . THR A 1 500 ? -18.662 25.261  -4.489  1.00 82.62 500 A 1 
ATOM 3970 C CB  . THR A 1 500 ? -21.129 24.379  -2.953  1.00 82.98 500 A 1 
ATOM 3971 O OG1 . THR A 1 500 ? -20.783 23.310  -2.107  1.00 77.13 500 A 1 
ATOM 3972 C CG2 . THR A 1 500 ? -22.627 24.634  -2.845  1.00 74.65 500 A 1 
ATOM 3973 N N   . GLU A 1 501 ? -18.526 23.043  -4.853  1.00 86.16 501 A 1 
ATOM 3974 C CA  . GLU A 1 501 ? -17.114 23.051  -5.260  1.00 85.19 501 A 1 
ATOM 3975 C C   . GLU A 1 501 ? -16.895 23.927  -6.498  1.00 85.42 501 A 1 
ATOM 3976 O O   . GLU A 1 501 ? -15.893 24.632  -6.593  1.00 83.18 501 A 1 
ATOM 3977 C CB  . GLU A 1 501 ? -16.632 21.616  -5.554  1.00 84.58 501 A 1 
ATOM 3978 C CG  . GLU A 1 501 ? -15.110 21.547  -5.803  1.00 80.34 501 A 1 
ATOM 3979 C CD  . GLU A 1 501 ? -14.548 20.132  -6.024  1.00 80.68 501 A 1 
ATOM 3980 O OE1 . GLU A 1 501 ? -13.301 20.031  -6.160  1.00 71.93 501 A 1 
ATOM 3981 O OE2 . GLU A 1 501 ? -15.323 19.158  -6.064  1.00 75.49 501 A 1 
ATOM 3982 N N   . ILE A 1 502 ? -17.843 23.896  -7.438  1.00 85.60 502 A 1 
ATOM 3983 C CA  . ILE A 1 502 ? -17.732 24.535  -8.752  1.00 84.54 502 A 1 
ATOM 3984 C C   . ILE A 1 502 ? -18.592 25.791  -8.809  1.00 85.67 502 A 1 
ATOM 3985 O O   . ILE A 1 502 ? -18.156 26.839  -9.272  1.00 82.13 502 A 1 
ATOM 3986 C CB  . ILE A 1 502 ? -18.130 23.518  -9.839  1.00 82.82 502 A 1 
ATOM 3987 C CG1 . ILE A 1 502 ? -17.151 22.323  -9.800  1.00 81.78 502 A 1 
ATOM 3988 C CG2 . ILE A 1 502 ? -18.153 24.178  -11.235 1.00 81.04 502 A 1 
ATOM 3989 C CD1 . ILE A 1 502 ? -17.637 21.125  -10.606 1.00 76.98 502 A 1 
ATOM 3990 N N   . LYS A 1 503 ? -19.829 25.704  -8.318  1.00 84.50 503 A 1 
ATOM 3991 C CA  . LYS A 1 503 ? -20.779 26.810  -8.317  1.00 85.61 503 A 1 
ATOM 3992 C C   . LYS A 1 503 ? -21.285 27.075  -6.904  1.00 86.96 503 A 1 
ATOM 3993 O O   . LYS A 1 503 ? -22.333 26.568  -6.507  1.00 84.63 503 A 1 
ATOM 3994 C CB  . LYS A 1 503 ? -21.892 26.519  -9.335  1.00 83.89 503 A 1 
ATOM 3995 C CG  . LYS A 1 503 ? -22.753 27.768  -9.546  1.00 83.95 503 A 1 
ATOM 3996 C CD  . LYS A 1 503 ? -23.778 27.546  -10.662 1.00 81.87 503 A 1 
ATOM 3997 C CE  . LYS A 1 503 ? -24.553 28.847  -10.873 1.00 75.52 503 A 1 
ATOM 3998 N NZ  . LYS A 1 503 ? -25.498 28.730  -11.996 1.00 69.54 503 A 1 
ATOM 3999 N N   . ALA A 1 504 ? -20.551 27.919  -6.172  1.00 84.05 504 A 1 
ATOM 4000 C CA  . ALA A 1 504 ? -20.872 28.252  -4.780  1.00 83.45 504 A 1 
ATOM 4001 C C   . ALA A 1 504 ? -22.303 28.795  -4.571  1.00 85.46 504 A 1 
ATOM 4002 O O   . ALA A 1 504 ? -22.885 28.593  -3.513  1.00 81.25 504 A 1 
ATOM 4003 C CB  . ALA A 1 504 ? -19.824 29.263  -4.284  1.00 80.68 504 A 1 
ATOM 4004 N N   . ASN A 1 505 ? -22.875 29.457  -5.591  1.00 86.08 505 A 1 
ATOM 4005 C CA  . ASN A 1 505 ? -24.212 30.061  -5.546  1.00 86.32 505 A 1 
ATOM 4006 C C   . ASN A 1 505 ? -25.252 29.271  -6.365  1.00 88.07 505 A 1 
ATOM 4007 O O   . ASN A 1 505 ? -26.180 29.870  -6.911  1.00 84.43 505 A 1 
ATOM 4008 C CB  . ASN A 1 505 ? -24.120 31.536  -5.996  1.00 83.46 505 A 1 
ATOM 4009 C CG  . ASN A 1 505 ? -23.216 32.397  -5.135  1.00 78.41 505 A 1 
ATOM 4010 O OD1 . ASN A 1 505 ? -22.977 32.166  -3.969  1.00 69.11 505 A 1 
ATOM 4011 N ND2 . ASN A 1 505 ? -22.671 33.451  -5.695  1.00 72.20 505 A 1 
ATOM 4012 N N   . ALA A 1 506 ? -25.078 27.953  -6.531  1.00 83.60 506 A 1 
ATOM 4013 C CA  . ALA A 1 506 ? -26.078 27.114  -7.191  1.00 83.60 506 A 1 
ATOM 4014 C C   . ALA A 1 506 ? -27.413 27.181  -6.429  1.00 85.09 506 A 1 
ATOM 4015 O O   . ALA A 1 506 ? -27.425 27.104  -5.202  1.00 82.63 506 A 1 
ATOM 4016 C CB  . ALA A 1 506 ? -25.552 25.676  -7.288  1.00 82.29 506 A 1 
ATOM 4017 N N   . LYS A 1 507 ? -28.544 27.315  -7.151  1.00 87.67 507 A 1 
ATOM 4018 C CA  . LYS A 1 507 ? -29.876 27.345  -6.513  1.00 87.82 507 A 1 
ATOM 4019 C C   . LYS A 1 507 ? -30.180 26.025  -5.812  1.00 89.75 507 A 1 
ATOM 4020 O O   . LYS A 1 507 ? -30.741 26.031  -4.722  1.00 86.82 507 A 1 
ATOM 4021 C CB  . LYS A 1 507 ? -30.980 27.619  -7.539  1.00 85.34 507 A 1 
ATOM 4022 C CG  . LYS A 1 507 ? -30.960 29.023  -8.147  1.00 76.29 507 A 1 
ATOM 4023 C CD  . LYS A 1 507 ? -32.134 29.112  -9.131  1.00 72.00 507 A 1 
ATOM 4024 C CE  . LYS A 1 507 ? -32.204 30.439  -9.872  1.00 64.34 507 A 1 
ATOM 4025 N NZ  . LYS A 1 507 ? -33.276 30.369  -10.900 1.00 56.23 507 A 1 
ATOM 4026 N N   . ASN A 1 508 ? -29.782 24.916  -6.437  1.00 87.94 508 A 1 
ATOM 4027 C CA  . ASN A 1 508 ? -29.955 23.566  -5.919  1.00 87.38 508 A 1 
ATOM 4028 C C   . ASN A 1 508 ? -28.589 22.877  -5.726  1.00 87.40 508 A 1 
ATOM 4029 O O   . ASN A 1 508 ? -28.155 22.106  -6.585  1.00 83.50 508 A 1 
ATOM 4030 C CB  . ASN A 1 508 ? -30.907 22.810  -6.861  1.00 86.40 508 A 1 
ATOM 4031 C CG  . ASN A 1 508 ? -32.324 23.343  -6.781  1.00 86.61 508 A 1 
ATOM 4032 O OD1 . ASN A 1 508 ? -32.983 23.239  -5.762  1.00 80.06 508 A 1 
ATOM 4033 N ND2 . ASN A 1 508 ? -32.834 23.929  -7.839  1.00 81.77 508 A 1 
ATOM 4034 N N   . PRO A 1 509 ? -27.879 23.147  -4.615  1.00 91.30 509 A 1 
ATOM 4035 C CA  . PRO A 1 509 ? -26.592 22.527  -4.321  1.00 90.56 509 A 1 
ATOM 4036 C C   . PRO A 1 509 ? -26.787 21.101  -3.789  1.00 91.47 509 A 1 
ATOM 4037 O O   . PRO A 1 509 ? -26.729 20.851  -2.583  1.00 90.06 509 A 1 
ATOM 4038 C CB  . PRO A 1 509 ? -25.932 23.476  -3.315  1.00 89.72 509 A 1 
ATOM 4039 C CG  . PRO A 1 509 ? -27.117 24.017  -2.518  1.00 88.58 509 A 1 
ATOM 4040 C CD  . PRO A 1 509 ? -28.217 24.113  -3.576  1.00 91.25 509 A 1 
ATOM 4041 N N   . VAL A 1 510 ? -27.042 20.144  -4.689  1.00 93.43 510 A 1 
ATOM 4042 C CA  . VAL A 1 510 ? -27.267 18.729  -4.323  1.00 93.78 510 A 1 
ATOM 4043 C C   . VAL A 1 510 ? -26.005 18.029  -3.818  1.00 93.60 510 A 1 
ATOM 4044 O O   . VAL A 1 510 ? -26.099 16.994  -3.157  1.00 91.99 510 A 1 
ATOM 4045 C CB  . VAL A 1 510 ? -27.889 17.922  -5.478  1.00 93.05 510 A 1 
ATOM 4046 C CG1 . VAL A 1 510 ? -29.252 18.487  -5.877  1.00 83.02 510 A 1 
ATOM 4047 C CG2 . VAL A 1 510 ? -26.987 17.857  -6.713  1.00 83.41 510 A 1 
ATOM 4048 N N   . ILE A 1 511 ? -24.840 18.599  -4.110  1.00 90.24 511 A 1 
ATOM 4049 C CA  . ILE A 1 511 ? -23.546 18.229  -3.538  1.00 89.30 511 A 1 
ATOM 4050 C C   . ILE A 1 511 ? -22.972 19.474  -2.858  1.00 88.81 511 A 1 
ATOM 4051 O O   . ILE A 1 511 ? -22.782 20.507  -3.503  1.00 86.58 511 A 1 
ATOM 4052 C CB  . ILE A 1 511 ? -22.598 17.675  -4.621  1.00 89.64 511 A 1 
ATOM 4053 C CG1 . ILE A 1 511 ? -23.194 16.511  -5.449  1.00 87.58 511 A 1 
ATOM 4054 C CG2 . ILE A 1 511 ? -21.261 17.258  -3.997  1.00 86.24 511 A 1 
ATOM 4055 C CD1 . ILE A 1 511 ? -23.554 15.249  -4.662  1.00 83.49 511 A 1 
ATOM 4056 N N   . ASP A 1 512 ? -22.707 19.397  -1.556  1.00 90.45 512 A 1 
ATOM 4057 C CA  . ASP A 1 512 ? -22.315 20.557  -0.749  1.00 89.00 512 A 1 
ATOM 4058 C C   . ASP A 1 512 ? -21.346 20.181  0.382   1.00 88.50 512 A 1 
ATOM 4059 O O   . ASP A 1 512 ? -21.173 19.013  0.732   1.00 86.00 512 A 1 
ATOM 4060 C CB  . ASP A 1 512 ? -23.588 21.242  -0.207  1.00 86.55 512 A 1 
ATOM 4061 C CG  . ASP A 1 512 ? -23.368 22.681  0.273   1.00 82.50 512 A 1 
ATOM 4062 O OD1 . ASP A 1 512 ? -22.272 23.253  0.070   1.00 77.93 512 A 1 
ATOM 4063 O OD2 . ASP A 1 512 ? -24.281 23.258  0.901   1.00 77.43 512 A 1 
ATOM 4064 N N   . LEU A 1 513 ? -20.705 21.189  0.962   1.00 86.39 513 A 1 
ATOM 4065 C CA  . LEU A 1 513 ? -20.019 21.051  2.242   1.00 84.12 513 A 1 
ATOM 4066 C C   . LEU A 1 513 ? -21.052 21.026  3.373   1.00 82.35 513 A 1 
ATOM 4067 O O   . LEU A 1 513 ? -21.997 21.818  3.369   1.00 75.25 513 A 1 
ATOM 4068 C CB  . LEU A 1 513 ? -19.045 22.215  2.452   1.00 80.86 513 A 1 
ATOM 4069 C CG  . LEU A 1 513 ? -17.789 22.160  1.572   1.00 76.03 513 A 1 
ATOM 4070 C CD1 . LEU A 1 513 ? -17.019 23.477  1.700   1.00 70.89 513 A 1 
ATOM 4071 C CD2 . LEU A 1 513 ? -16.849 21.032  1.989   1.00 72.18 513 A 1 
ATOM 4072 N N   . MET A 1 514 ? -20.829 20.183  4.377   1.00 83.19 514 A 1 
ATOM 4073 C CA  . MET A 1 514 ? -21.674 20.192  5.579   1.00 80.39 514 A 1 
ATOM 4074 C C   . MET A 1 514 ? -21.609 21.555  6.288   1.00 81.19 514 A 1 
ATOM 4075 O O   . MET A 1 514 ? -20.556 22.196  6.318   1.00 75.23 514 A 1 
ATOM 4076 C CB  . MET A 1 514 ? -21.254 19.082  6.550   1.00 74.22 514 A 1 
ATOM 4077 C CG  . MET A 1 514 ? -21.388 17.682  5.962   1.00 65.87 514 A 1 
ATOM 4078 S SD  . MET A 1 514 ? -21.123 16.395  7.210   1.00 55.03 514 A 1 
ATOM 4079 C CE  . MET A 1 514 ? -22.734 16.408  8.046   1.00 50.08 514 A 1 
ATOM 4080 N N   . GLU A 1 515 ? -22.723 21.991  6.904   1.00 73.56 515 A 1 
ATOM 4081 C CA  . GLU A 1 515 ? -22.793 23.288  7.597   1.00 72.08 515 A 1 
ATOM 4082 C C   . GLU A 1 515 ? -21.715 23.431  8.680   1.00 72.95 515 A 1 
ATOM 4083 O O   . GLU A 1 515 ? -21.023 24.451  8.725   1.00 66.72 515 A 1 
ATOM 4084 C CB  . GLU A 1 515 ? -24.186 23.514  8.203   1.00 67.95 515 A 1 
ATOM 4085 C CG  . GLU A 1 515 ? -25.252 23.754  7.123   1.00 62.06 515 A 1 
ATOM 4086 C CD  . GLU A 1 515 ? -26.576 24.285  7.692   1.00 56.35 515 A 1 
ATOM 4087 O OE1 . GLU A 1 515 ? -27.290 24.958  6.916   1.00 52.21 515 A 1 
ATOM 4088 O OE2 . GLU A 1 515 ? -26.848 24.047  8.886   1.00 52.49 515 A 1 
ATOM 4089 N N   . ASP A 1 516 ? -21.474 22.384  9.459   1.00 75.23 516 A 1 
ATOM 4090 C CA  . ASP A 1 516 ? -20.428 22.356  10.489  1.00 74.33 516 A 1 
ATOM 4091 C C   . ASP A 1 516 ? -19.023 22.567  9.894   1.00 74.28 516 A 1 
ATOM 4092 O O   . ASP A 1 516 ? -18.150 23.175  10.516  1.00 69.91 516 A 1 
ATOM 4093 C CB  . ASP A 1 516 ? -20.484 21.015  11.239  1.00 71.66 516 A 1 
ATOM 4094 C CG  . ASP A 1 516 ? -21.787 20.797  12.016  1.00 66.09 516 A 1 
ATOM 4095 O OD1 . ASP A 1 516 ? -22.429 21.804  12.387  1.00 61.91 516 A 1 
ATOM 4096 O OD2 . ASP A 1 516 ? -22.116 19.613  12.238  1.00 62.56 516 A 1 
ATOM 4097 N N   . GLN A 1 517 ? -18.807 22.115  8.657   1.00 73.12 517 A 1 
ATOM 4098 C CA  . GLN A 1 517 ? -17.538 22.260  7.948   1.00 72.34 517 A 1 
ATOM 4099 C C   . GLN A 1 517 ? -17.368 23.651  7.313   1.00 73.37 517 A 1 
ATOM 4100 O O   . GLN A 1 517 ? -16.237 24.121  7.168   1.00 70.70 517 A 1 
ATOM 4101 C CB  . GLN A 1 517 ? -17.420 21.171  6.880   1.00 69.20 517 A 1 
ATOM 4102 C CG  . GLN A 1 517 ? -17.344 19.746  7.449   1.00 64.76 517 A 1 
ATOM 4103 C CD  . GLN A 1 517 ? -17.206 18.704  6.341   1.00 61.54 517 A 1 
ATOM 4104 O OE1 . GLN A 1 517 ? -17.450 18.960  5.173   1.00 57.91 517 A 1 
ATOM 4105 N NE2 . GLN A 1 517 ? -16.799 17.495  6.652   1.00 55.10 517 A 1 
ATOM 4106 N N   . LYS A 1 518 ? -18.462 24.343  6.964   1.00 68.28 518 A 1 
ATOM 4107 C CA  . LYS A 1 518 ? -18.436 25.705  6.391   1.00 69.68 518 A 1 
ATOM 4108 C C   . LYS A 1 518 ? -17.855 26.738  7.365   1.00 69.45 518 A 1 
ATOM 4109 O O   . LYS A 1 518 ? -17.331 27.763  6.931   1.00 66.62 518 A 1 
ATOM 4110 C CB  . LYS A 1 518 ? -19.848 26.122  5.933   1.00 69.78 518 A 1 
ATOM 4111 C CG  . LYS A 1 518 ? -20.332 25.329  4.710   1.00 70.88 518 A 1 
ATOM 4112 C CD  . LYS A 1 518 ? -21.774 25.687  4.305   1.00 68.92 518 A 1 
ATOM 4113 C CE  . LYS A 1 518 ? -22.175 24.824  3.102   1.00 65.16 518 A 1 
ATOM 4114 N NZ  . LYS A 1 518 ? -23.604 24.941  2.722   1.00 58.45 518 A 1 
ATOM 4115 N N   . SER A 1 519 ? -17.901 26.467  8.660   1.00 67.43 519 A 1 
ATOM 4116 C CA  . SER A 1 519 ? -17.329 27.325  9.707   1.00 67.13 519 A 1 
ATOM 4117 C C   . SER A 1 519 ? -15.804 27.195  9.866   1.00 66.60 519 A 1 
ATOM 4118 O O   . SER A 1 519 ? -15.174 28.040  10.502  1.00 62.46 519 A 1 
ATOM 4119 C CB  . SER A 1 519 ? -18.055 27.048  11.027  1.00 65.03 519 A 1 
ATOM 4120 O OG  . SER A 1 519 ? -17.650 25.815  11.585  1.00 59.78 519 A 1 
ATOM 4121 N N   . MET A 1 520 ? -15.179 26.172  9.266   1.00 60.00 520 A 1 
ATOM 4122 C CA  . MET A 1 520 ? -13.737 25.932  9.383   1.00 60.87 520 A 1 
ATOM 4123 C C   . MET A 1 520 ? -12.945 26.785  8.380   1.00 59.62 520 A 1 
ATOM 4124 O O   . MET A 1 520 ? -13.037 26.621  7.167   1.00 56.44 520 A 1 
ATOM 4125 C CB  . MET A 1 520 ? -13.409 24.435  9.241   1.00 60.07 520 A 1 
ATOM 4126 C CG  . MET A 1 520 ? -14.092 23.573  10.311  1.00 55.16 520 A 1 
ATOM 4127 S SD  . MET A 1 520 ? -13.521 21.846  10.338  1.00 51.41 520 A 1 
ATOM 4128 C CE  . MET A 1 520 ? -12.093 21.984  11.434  1.00 46.76 520 A 1 
ATOM 4129 N N   . THR A 1 521 ? -12.104 27.677  8.885   1.00 56.82 521 A 1 
ATOM 4130 C CA  . THR A 1 521 ? -11.302 28.625  8.077   1.00 56.49 521 A 1 
ATOM 4131 C C   . THR A 1 521 ? -10.132 27.987  7.316   1.00 56.54 521 A 1 
ATOM 4132 O O   . THR A 1 521 ? -9.584  28.596  6.396   1.00 53.77 521 A 1 
ATOM 4133 C CB  . THR A 1 521 ? -10.775 29.761  8.972   1.00 52.92 521 A 1 
ATOM 4134 O OG1 . THR A 1 521 ? -10.289 29.238  10.188  1.00 48.01 521 A 1 
ATOM 4135 C CG2 . THR A 1 521 ? -11.873 30.763  9.327   1.00 47.42 521 A 1 
ATOM 4136 N N   . ILE A 1 522 ? -9.740  26.761  7.649   1.00 50.46 522 A 1 
ATOM 4137 C CA  . ILE A 1 522 ? -8.619  26.047  7.024   1.00 51.69 522 A 1 
ATOM 4138 C C   . ILE A 1 522 ? -9.173  25.058  5.991   1.00 52.15 522 A 1 
ATOM 4139 O O   . ILE A 1 522 ? -9.797  24.063  6.361   1.00 49.04 522 A 1 
ATOM 4140 C CB  . ILE A 1 522 ? -7.732  25.354  8.090   1.00 48.61 522 A 1 
ATOM 4141 C CG1 . ILE A 1 522 ? -7.205  26.376  9.126   1.00 44.23 522 A 1 
ATOM 4142 C CG2 . ILE A 1 522 ? -6.556  24.626  7.405   1.00 44.20 522 A 1 
ATOM 4143 C CD1 . ILE A 1 522 ? -6.457  25.748  10.309  1.00 40.49 522 A 1 
ATOM 4144 N N   . LYS A 1 523 ? -8.869  25.272  4.703   1.00 48.71 523 A 1 
ATOM 4145 C CA  . LYS A 1 523 ? -9.299  24.413  3.575   1.00 49.25 523 A 1 
ATOM 4146 C C   . LYS A 1 523 ? -8.931  22.912  3.706   1.00 50.37 523 A 1 
ATOM 4147 O O   . LYS A 1 523 ? -9.471  22.111  2.957   1.00 46.30 523 A 1 
ATOM 4148 C CB  . LYS A 1 523 ? -8.749  24.962  2.236   1.00 44.98 523 A 1 
ATOM 4149 C CG  . LYS A 1 523 ? -9.452  26.236  1.737   1.00 42.11 523 A 1 
ATOM 4150 C CD  . LYS A 1 523 ? -8.959  26.625  0.325   1.00 39.35 523 A 1 
ATOM 4151 C CE  . LYS A 1 523 ? -9.729  27.832  -0.222  1.00 35.23 523 A 1 
ATOM 4152 N NZ  . LYS A 1 523 ? -9.322  28.192  -1.608  1.00 32.05 523 A 1 
ATOM 4153 N N   . GLY A 1 524 ? -8.023  22.522  4.603   1.00 55.11 524 A 1 
ATOM 4154 C CA  . GLY A 1 524 ? -7.676  21.116  4.873   1.00 55.40 524 A 1 
ATOM 4155 C C   . GLY A 1 524 ? -8.513  20.445  5.971   1.00 58.27 524 A 1 
ATOM 4156 O O   . GLY A 1 524 ? -8.560  19.225  6.021   1.00 54.62 524 A 1 
ATOM 4157 N N   . GLY A 1 525 ? -9.193  21.211  6.826   1.00 58.95 525 A 1 
ATOM 4158 C CA  . GLY A 1 525 ? -9.890  20.682  8.011   1.00 59.26 525 A 1 
ATOM 4159 C C   . GLY A 1 525 ? -11.212 19.957  7.734   1.00 63.46 525 A 1 
ATOM 4160 O O   . GLY A 1 525 ? -11.762 19.346  8.641   1.00 58.57 525 A 1 
ATOM 4161 N N   . THR A 1 526 ? -11.723 20.022  6.497   1.00 71.19 526 A 1 
ATOM 4162 C CA  . THR A 1 526 ? -13.030 19.460  6.115   1.00 74.00 526 A 1 
ATOM 4163 C C   . THR A 1 526 ? -12.924 18.165  5.308   1.00 78.99 526 A 1 
ATOM 4164 O O   . THR A 1 526 ? -13.937 17.632  4.865   1.00 74.74 526 A 1 
ATOM 4165 C CB  . THR A 1 526 ? -13.844 20.497  5.326   1.00 66.76 526 A 1 
ATOM 4166 O OG1 . THR A 1 526 ? -13.183 20.830  4.126   1.00 60.85 526 A 1 
ATOM 4167 C CG2 . THR A 1 526 ? -14.025 21.808  6.091   1.00 59.81 526 A 1 
ATOM 4168 N N   . MET A 1 527 ? -11.710 17.668  5.050   1.00 82.50 527 A 1 
ATOM 4169 C CA  . MET A 1 527 ? -11.494 16.526  4.162   1.00 86.85 527 A 1 
ATOM 4170 C C   . MET A 1 527 ? -11.665 15.204  4.911   1.00 89.55 527 A 1 
ATOM 4171 O O   . MET A 1 527 ? -10.986 14.960  5.908   1.00 87.13 527 A 1 
ATOM 4172 C CB  . MET A 1 527 ? -10.117 16.650  3.501   1.00 84.31 527 A 1 
ATOM 4173 C CG  . MET A 1 527 ? -9.967  15.743  2.278   1.00 79.28 527 A 1 
ATOM 4174 S SD  . MET A 1 527 ? -8.551  16.219  1.246   1.00 78.36 527 A 1 
ATOM 4175 C CE  . MET A 1 527 ? -8.724  15.030  -0.102  1.00 69.27 527 A 1 
ATOM 4176 N N   . ARG A 1 528 ? -12.538 14.332  4.414   1.00 91.26 528 A 1 
ATOM 4177 C CA  . ARG A 1 528 ? -12.613 12.937  4.863   1.00 92.60 528 A 1 
ATOM 4178 C C   . ARG A 1 528 ? -11.498 12.145  4.189   1.00 93.78 528 A 1 
ATOM 4179 O O   . ARG A 1 528 ? -11.458 12.049  2.959   1.00 93.43 528 A 1 
ATOM 4180 C CB  . ARG A 1 528 ? -13.997 12.339  4.578   1.00 91.91 528 A 1 
ATOM 4181 C CG  . ARG A 1 528 ? -15.080 12.954  5.483   1.00 88.68 528 A 1 
ATOM 4182 C CD  . ARG A 1 528 ? -16.475 12.425  5.126   1.00 87.91 528 A 1 
ATOM 4183 N NE  . ARG A 1 528 ? -16.623 10.986  5.389   1.00 84.99 528 A 1 
ATOM 4184 C CZ  . ARG A 1 528 ? -17.573 10.194  4.903   1.00 86.29 528 A 1 
ATOM 4185 N NH1 . ARG A 1 528 ? -18.492 10.600  4.086   1.00 78.92 528 A 1 
ATOM 4186 N NH2 . ARG A 1 528 ? -17.624 8.953   5.249   1.00 79.40 528 A 1 
ATOM 4187 N N   . LEU A 1 529 ? -10.575 11.630  4.993   1.00 91.12 529 A 1 
ATOM 4188 C CA  . LEU A 1 529 ? -9.411  10.856  4.568   1.00 91.96 529 A 1 
ATOM 4189 C C   . LEU A 1 529 ? -9.325  9.558   5.368   1.00 92.63 529 A 1 
ATOM 4190 O O   . LEU A 1 529 ? -9.339  9.591   6.601   1.00 89.76 529 A 1 
ATOM 4191 C CB  . LEU A 1 529 ? -8.122  11.676  4.772   1.00 90.87 529 A 1 
ATOM 4192 C CG  . LEU A 1 529 ? -7.873  12.764  3.714   1.00 88.67 529 A 1 
ATOM 4193 C CD1 . LEU A 1 529 ? -6.684  13.626  4.136   1.00 85.04 529 A 1 
ATOM 4194 C CD2 . LEU A 1 529 ? -7.558  12.157  2.342   1.00 87.19 529 A 1 
ATOM 4195 N N   . GLY A 1 530 ? -9.177  8.433   4.669   1.00 93.30 530 A 1 
ATOM 4196 C CA  . GLY A 1 530 ? -9.038  7.115   5.291   1.00 93.36 530 A 1 
ATOM 4197 C C   . GLY A 1 530 ? -10.359 6.378   5.477   1.00 94.51 530 A 1 
ATOM 4198 O O   . GLY A 1 530 ? -11.349 6.661   4.798   1.00 94.22 530 A 1 
ATOM 4199 N N   . ALA A 1 531 ? -10.354 5.388   6.361   1.00 95.34 531 A 1 
ATOM 4200 C CA  . ALA A 1 531 ? -11.471 4.478   6.551   1.00 95.05 531 A 1 
ATOM 4201 C C   . ALA A 1 531 ? -12.605 5.102   7.384   1.00 94.35 531 A 1 
ATOM 4202 O O   . ALA A 1 531 ? -12.388 5.592   8.492   1.00 92.84 531 A 1 
ATOM 4203 C CB  . ALA A 1 531 ? -10.947 3.191   7.183   1.00 94.80 531 A 1 
ATOM 4204 N N   . TYR A 1 532 ? -13.831 5.001   6.865   1.00 95.04 532 A 1 
ATOM 4205 C CA  . TYR A 1 532 ? -15.054 5.368   7.575   1.00 94.53 532 A 1 
ATOM 4206 C C   . TYR A 1 532 ? -16.069 4.228   7.495   1.00 95.36 532 A 1 
ATOM 4207 O O   . TYR A 1 532 ? -16.153 3.510   6.494   1.00 94.78 532 A 1 
ATOM 4208 C CB  . TYR A 1 532 ? -15.649 6.665   7.013   1.00 93.63 532 A 1 
ATOM 4209 C CG  . TYR A 1 532 ? -14.824 7.910   7.291   1.00 93.07 532 A 1 
ATOM 4210 C CD1 . TYR A 1 532 ? -15.164 8.768   8.358   1.00 88.70 532 A 1 
ATOM 4211 C CD2 . TYR A 1 532 ? -13.713 8.208   6.484   1.00 89.59 532 A 1 
ATOM 4212 C CE1 . TYR A 1 532 ? -14.392 9.916   8.617   1.00 87.37 532 A 1 
ATOM 4213 C CE2 . TYR A 1 532 ? -12.933 9.352   6.745   1.00 87.88 532 A 1 
ATOM 4214 C CZ  . TYR A 1 532 ? -13.273 10.210  7.810   1.00 89.55 532 A 1 
ATOM 4215 O OH  . TYR A 1 532 ? -12.519 11.312  8.059   1.00 86.94 532 A 1 
ATOM 4216 N N   . GLY A 1 533 ? -16.842 4.052   8.559   1.00 94.51 533 A 1 
ATOM 4217 C CA  . GLY A 1 533 ? -17.916 3.068   8.616   1.00 94.52 533 A 1 
ATOM 4218 C C   . GLY A 1 533 ? -19.104 3.456   7.735   1.00 94.66 533 A 1 
ATOM 4219 O O   . GLY A 1 533 ? -19.497 4.620   7.682   1.00 93.65 533 A 1 
ATOM 4220 N N   . CYS A 1 534 ? -19.707 2.464   7.091   1.00 95.43 534 A 1 
ATOM 4221 C CA  . CYS A 1 534 ? -20.946 2.597   6.340   1.00 96.11 534 A 1 
ATOM 4222 C C   . CYS A 1 534 ? -21.891 1.454   6.715   1.00 96.71 534 A 1 
ATOM 4223 O O   . CYS A 1 534 ? -21.524 0.276   6.658   1.00 96.34 534 A 1 
ATOM 4224 C CB  . CYS A 1 534 ? -20.609 2.636   4.844   1.00 95.87 534 A 1 
ATOM 4225 S SG  . CYS A 1 534 ? -22.105 2.499   3.829   1.00 95.16 534 A 1 
ATOM 4226 N N   . LYS A 1 535 ? -23.121 1.807   7.097   1.00 97.16 535 A 1 
ATOM 4227 C CA  . LYS A 1 535 ? -24.199 0.849   7.329   1.00 97.44 535 A 1 
ATOM 4228 C C   . LYS A 1 535 ? -25.056 0.718   6.081   1.00 97.70 535 A 1 
ATOM 4229 O O   . LYS A 1 535 ? -25.614 1.707   5.610   1.00 96.84 535 A 1 
ATOM 4230 C CB  . LYS A 1 535 ? -25.013 1.273   8.550   1.00 96.95 535 A 1 
ATOM 4231 C CG  . LYS A 1 535 ? -26.071 0.217   8.892   1.00 93.52 535 A 1 
ATOM 4232 C CD  . LYS A 1 535 ? -26.741 0.603   10.206  1.00 86.82 535 A 1 
ATOM 4233 C CE  . LYS A 1 535 ? -27.827 -0.389  10.597  1.00 78.83 535 A 1 
ATOM 4234 N NZ  . LYS A 1 535 ? -28.470 0.053   11.858  1.00 68.98 535 A 1 
ATOM 4235 N N   . ILE A 1 536 ? -25.170 -0.513  5.582   1.00 97.60 536 A 1 
ATOM 4236 C CA  . ILE A 1 536 ? -25.923 -0.860  4.376   1.00 97.79 536 A 1 
ATOM 4237 C C   . ILE A 1 536 ? -27.313 -1.371  4.765   1.00 97.72 536 A 1 
ATOM 4238 O O   . ILE A 1 536 ? -27.465 -2.248  5.628   1.00 96.98 536 A 1 
ATOM 4239 C CB  . ILE A 1 536 ? -25.142 -1.876  3.516   1.00 97.59 536 A 1 
ATOM 4240 C CG1 . ILE A 1 536 ? -23.762 -1.311  3.106   1.00 96.13 536 A 1 
ATOM 4241 C CG2 . ILE A 1 536 ? -25.960 -2.253  2.267   1.00 96.13 536 A 1 
ATOM 4242 C CD1 . ILE A 1 536 ? -22.899 -2.292  2.304   1.00 94.11 536 A 1 
ATOM 4243 N N   . ASP A 1 537 ? -28.330 -0.863  4.075   1.00 97.84 537 A 1 
ATOM 4244 C CA  . ASP A 1 537 ? -29.712 -1.291  4.231   1.00 97.71 537 A 1 
ATOM 4245 C C   . ASP A 1 537 ? -29.936 -2.677  3.605   1.00 97.84 537 A 1 
ATOM 4246 O O   . ASP A 1 537 ? -29.564 -2.949  2.459   1.00 96.66 537 A 1 
ATOM 4247 C CB  . ASP A 1 537 ? -30.674 -0.248  3.637   1.00 96.90 537 A 1 
ATOM 4248 C CG  . ASP A 1 537 ? -30.789 1.039   4.465   1.00 94.43 537 A 1 
ATOM 4249 O OD1 . ASP A 1 537 ? -30.466 0.998   5.677   1.00 88.96 537 A 1 
ATOM 4250 O OD2 . ASP A 1 537 ? -31.281 2.039   3.899   1.00 89.29 537 A 1 
ATOM 4251 N N   . LYS A 1 538 ? -30.574 -3.584  4.353   1.00 97.16 538 A 1 
ATOM 4252 C CA  . LYS A 1 538 ? -30.888 -4.938  3.873   1.00 97.21 538 A 1 
ATOM 4253 C C   . LYS A 1 538 ? -31.883 -4.899  2.710   1.00 97.35 538 A 1 
ATOM 4254 O O   . LYS A 1 538 ? -32.819 -4.109  2.713   1.00 95.89 538 A 1 
ATOM 4255 C CB  . LYS A 1 538 ? -31.436 -5.816  5.007   1.00 96.50 538 A 1 
ATOM 4256 C CG  . LYS A 1 538 ? -30.368 -6.150  6.056   1.00 94.28 538 A 1 
ATOM 4257 C CD  . LYS A 1 538 ? -30.929 -7.130  7.093   1.00 90.65 538 A 1 
ATOM 4258 C CE  . LYS A 1 538 ? -29.845 -7.480  8.111   1.00 86.80 538 A 1 
ATOM 4259 N NZ  . LYS A 1 538 ? -30.328 -8.463  9.112   1.00 76.33 538 A 1 
ATOM 4260 N N   . GLY A 1 539 ? -31.719 -5.826  1.763   1.00 95.91 539 A 1 
ATOM 4261 C CA  . GLY A 1 539 ? -32.592 -5.935  0.589   1.00 95.75 539 A 1 
ATOM 4262 C C   . GLY A 1 539 ? -32.202 -5.029  -0.578  1.00 96.63 539 A 1 
ATOM 4263 O O   . GLY A 1 539 ? -32.835 -5.109  -1.624  1.00 94.49 539 A 1 
ATOM 4264 N N   . THR A 1 540 ? -31.164 -4.223  -0.425  1.00 97.07 540 A 1 
ATOM 4265 C CA  . THR A 1 540 ? -30.597 -3.382  -1.486  1.00 97.47 540 A 1 
ATOM 4266 C C   . THR A 1 540 ? -29.612 -4.157  -2.370  1.00 97.76 540 A 1 
ATOM 4267 O O   . THR A 1 540 ? -29.143 -5.243  -2.008  1.00 97.21 540 A 1 
ATOM 4268 C CB  . THR A 1 540 ? -29.923 -2.147  -0.881  1.00 97.26 540 A 1 
ATOM 4269 O OG1 . THR A 1 540 ? -28.836 -2.530  -0.062  1.00 95.68 540 A 1 
ATOM 4270 C CG2 . THR A 1 540 ? -30.889 -1.300  -0.054  1.00 94.61 540 A 1 
ATOM 4271 N N   . LEU A 1 541 ? -29.275 -3.606  -3.534  1.00 97.52 541 A 1 
ATOM 4272 C CA  . LEU A 1 541 ? -28.228 -4.145  -4.402  1.00 97.70 541 A 1 
ATOM 4273 C C   . LEU A 1 541 ? -26.865 -4.098  -3.695  1.00 98.00 541 A 1 
ATOM 4274 O O   . LEU A 1 541 ? -26.146 -5.098  -3.711  1.00 97.50 541 A 1 
ATOM 4275 C CB  . LEU A 1 541 ? -28.238 -3.387  -5.746  1.00 97.61 541 A 1 
ATOM 4276 C CG  . LEU A 1 541 ? -27.132 -3.799  -6.737  1.00 96.65 541 A 1 
ATOM 4277 C CD1 . LEU A 1 541 ? -27.192 -5.272  -7.128  1.00 94.03 541 A 1 
ATOM 4278 C CD2 . LEU A 1 541 ? -27.240 -2.963  -8.014  1.00 94.67 541 A 1 
ATOM 4279 N N   . ALA A 1 542 ? -26.557 -3.010  -2.996  1.00 97.79 542 A 1 
ATOM 4280 C CA  . ALA A 1 542 ? -25.349 -2.892  -2.183  1.00 97.76 542 A 1 
ATOM 4281 C C   . ALA A 1 542 ? -25.245 -4.023  -1.145  1.00 97.93 542 A 1 
ATOM 4282 O O   . ALA A 1 542 ? -24.221 -4.703  -1.065  1.00 97.38 542 A 1 
ATOM 4283 C CB  . ALA A 1 542 ? -25.335 -1.514  -1.512  1.00 97.28 542 A 1 
ATOM 4284 N N   . TRP A 1 543 ? -26.326 -4.324  -0.420  1.00 98.03 543 A 1 
ATOM 4285 C CA  . TRP A 1 543 ? -26.360 -5.445  0.520   1.00 97.82 543 A 1 
ATOM 4286 C C   . TRP A 1 543 ? -26.189 -6.797  -0.177  1.00 97.96 543 A 1 
ATOM 4287 O O   . TRP A 1 543 ? -25.472 -7.669  0.314   1.00 97.24 543 A 1 
ATOM 4288 C CB  . TRP A 1 543 ? -27.663 -5.408  1.321   1.00 96.90 543 A 1 
ATOM 4289 C CG  . TRP A 1 543 ? -27.753 -6.497  2.341   1.00 94.57 543 A 1 
ATOM 4290 C CD1 . TRP A 1 543 ? -27.188 -6.469  3.568   1.00 85.67 543 A 1 
ATOM 4291 C CD2 . TRP A 1 543 ? -28.368 -7.815  2.218   1.00 90.90 543 A 1 
ATOM 4292 N NE1 . TRP A 1 543 ? -27.407 -7.666  4.211   1.00 83.80 543 A 1 
ATOM 4293 C CE2 . TRP A 1 543 ? -28.127 -8.539  3.423   1.00 89.32 543 A 1 
ATOM 4294 C CE3 . TRP A 1 543 ? -29.093 -8.475  1.201   1.00 82.13 543 A 1 
ATOM 4295 C CZ2 . TRP A 1 543 ? -28.579 -9.855  3.612   1.00 84.98 543 A 1 
ATOM 4296 C CZ3 . TRP A 1 543 ? -29.550 -9.794  1.386   1.00 74.48 543 A 1 
ATOM 4297 C CH2 . TRP A 1 543 ? -29.296 -10.482 2.584   1.00 76.58 543 A 1 
ATOM 4298 N N   . ASN A 1 544 ? -26.788 -6.980  -1.356  1.00 98.07 544 A 1 
ATOM 4299 C CA  . ASN A 1 544 ? -26.601 -8.196  -2.147  1.00 98.00 544 A 1 
ATOM 4300 C C   . ASN A 1 544 ? -25.158 -8.391  -2.627  1.00 98.27 544 A 1 
ATOM 4301 O O   . ASN A 1 544 ? -24.754 -9.540  -2.824  1.00 97.59 544 A 1 
ATOM 4302 C CB  . ASN A 1 544 ? -27.578 -8.189  -3.332  1.00 97.55 544 A 1 
ATOM 4303 C CG  . ASN A 1 544 ? -28.992 -8.547  -2.910  1.00 93.12 544 A 1 
ATOM 4304 O OD1 . ASN A 1 544 ? -29.207 -9.381  -2.041  1.00 83.19 544 A 1 
ATOM 4305 N ND2 . ASN A 1 544 ? -29.983 -7.990  -3.558  1.00 81.99 544 A 1 
ATOM 4306 N N   . ILE A 1 545 ? -24.403 -7.320  -2.810  1.00 98.03 545 A 1 
ATOM 4307 C CA  . ILE A 1 545 ? -22.998 -7.339  -3.231  1.00 98.18 545 A 1 
ATOM 4308 C C   . ILE A 1 545 ? -22.076 -7.623  -2.044  1.00 98.19 545 A 1 
ATOM 4309 O O   . ILE A 1 545 ? -21.302 -8.572  -2.096  1.00 97.49 545 A 1 
ATOM 4310 C CB  . ILE A 1 545 ? -22.652 -6.019  -3.958  1.00 98.19 545 A 1 
ATOM 4311 C CG1 . ILE A 1 545 ? -23.398 -5.957  -5.310  1.00 97.56 545 A 1 
ATOM 4312 C CG2 . ILE A 1 545 ? -21.135 -5.901  -4.183  1.00 97.65 545 A 1 
ATOM 4313 C CD1 . ILE A 1 545 ? -23.375 -4.573  -5.955  1.00 96.18 545 A 1 
ATOM 4314 N N   . TYR A 1 546 ? -22.186 -6.838  -0.972  1.00 98.15 546 A 1 
ATOM 4315 C CA  . TYR A 1 546 ? -21.294 -6.960  0.189   1.00 97.87 546 A 1 
ATOM 4316 C C   . TYR A 1 546 ? -21.632 -8.153  1.093   1.00 97.35 546 A 1 
ATOM 4317 O O   . TYR A 1 546 ? -20.743 -8.698  1.736   1.00 95.29 546 A 1 
ATOM 4318 C CB  . TYR A 1 546 ? -21.325 -5.658  0.983   1.00 97.83 546 A 1 
ATOM 4319 C CG  . TYR A 1 546 ? -20.459 -4.564  0.384   1.00 98.19 546 A 1 
ATOM 4320 C CD1 . TYR A 1 546 ? -19.098 -4.495  0.737   1.00 97.21 546 A 1 
ATOM 4321 C CD2 . TYR A 1 546 ? -20.998 -3.604  -0.487  1.00 97.40 546 A 1 
ATOM 4322 C CE1 . TYR A 1 546 ? -18.290 -3.454  0.241   1.00 97.08 546 A 1 
ATOM 4323 C CE2 . TYR A 1 546 ? -20.195 -2.562  -0.986  1.00 97.16 546 A 1 
ATOM 4324 C CZ  . TYR A 1 546 ? -18.841 -2.477  -0.609  1.00 97.88 546 A 1 
ATOM 4325 O OH  . TYR A 1 546 ? -18.079 -1.448  -1.045  1.00 97.24 546 A 1 
ATOM 4326 N N   . LYS A 1 547 ? -22.894 -8.583  1.145   1.00 97.15 547 A 1 
ATOM 4327 C CA  . LYS A 1 547 ? -23.416 -9.603  2.083   1.00 96.65 547 A 1 
ATOM 4328 C C   . LYS A 1 547 ? -23.248 -9.246  3.567   1.00 96.89 547 A 1 
ATOM 4329 O O   . LYS A 1 547 ? -23.491 -10.085 4.434   1.00 94.39 547 A 1 
ATOM 4330 C CB  . LYS A 1 547 ? -22.862 -11.006 1.747   1.00 95.80 547 A 1 
ATOM 4331 C CG  . LYS A 1 547 ? -23.079 -11.458 0.294   1.00 93.54 547 A 1 
ATOM 4332 C CD  . LYS A 1 547 ? -24.568 -11.465 -0.084  1.00 87.16 547 A 1 
ATOM 4333 C CE  . LYS A 1 547 ? -24.754 -12.032 -1.488  1.00 84.16 547 A 1 
ATOM 4334 N NZ  . LYS A 1 547 ? -26.131 -11.787 -1.973  1.00 72.21 547 A 1 
ATOM 4335 N N   . GLU A 1 548 ? -22.915 -8.002  3.857   1.00 95.85 548 A 1 
ATOM 4336 C CA  . GLU A 1 548 ? -22.697 -7.458  5.193   1.00 95.68 548 A 1 
ATOM 4337 C C   . GLU A 1 548 ? -23.510 -6.173  5.378   1.00 96.71 548 A 1 
ATOM 4338 O O   . GLU A 1 548 ? -23.820 -5.462  4.425   1.00 94.84 548 A 1 
ATOM 4339 C CB  . GLU A 1 548 ? -21.201 -7.198  5.424   1.00 92.65 548 A 1 
ATOM 4340 C CG  . GLU A 1 548 ? -20.398 -8.504  5.516   1.00 83.42 548 A 1 
ATOM 4341 C CD  . GLU A 1 548 ? -18.909 -8.289  5.816   1.00 83.15 548 A 1 
ATOM 4342 O OE1 . GLU A 1 548 ? -18.158 -9.277  5.673   1.00 74.32 548 A 1 
ATOM 4343 O OE2 . GLU A 1 548 ? -18.546 -7.169  6.232   1.00 74.52 548 A 1 
ATOM 4344 N N   . THR A 1 549 ? -23.898 -5.877  6.612   1.00 96.49 549 A 1 
ATOM 4345 C CA  . THR A 1 549 ? -24.625 -4.641  6.936   1.00 96.48 549 A 1 
ATOM 4346 C C   . THR A 1 549 ? -23.710 -3.511  7.381   1.00 97.08 549 A 1 
ATOM 4347 O O   . THR A 1 549 ? -24.139 -2.370  7.355   1.00 95.35 549 A 1 
ATOM 4348 C CB  . THR A 1 549 ? -25.684 -4.857  8.023   1.00 94.52 549 A 1 
ATOM 4349 O OG1 . THR A 1 549 ? -25.143 -5.512  9.149   1.00 85.00 549 A 1 
ATOM 4350 C CG2 . THR A 1 549 ? -26.841 -5.716  7.514   1.00 82.25 549 A 1 
ATOM 4351 N N   . ASN A 1 550 ? -22.504 -3.826  7.838   1.00 97.21 550 A 1 
ATOM 4352 C CA  . ASN A 1 550 ? -21.542 -2.838  8.305   1.00 97.28 550 A 1 
ATOM 4353 C C   . ASN A 1 550 ? -20.239 -3.056  7.551   1.00 97.44 550 A 1 
ATOM 4354 O O   . ASN A 1 550 ? -19.623 -4.109  7.695   1.00 95.79 550 A 1 
ATOM 4355 C CB  . ASN A 1 550 ? -21.336 -2.957  9.820   1.00 96.30 550 A 1 
ATOM 4356 C CG  . ASN A 1 550 ? -22.608 -2.757  10.620  1.00 93.19 550 A 1 
ATOM 4357 O OD1 . ASN A 1 550 ? -23.323 -1.777  10.521  1.00 83.71 550 A 1 
ATOM 4358 N ND2 . ASN A 1 550 ? -22.953 -3.714  11.452  1.00 83.30 550 A 1 
ATOM 4359 N N   . ILE A 1 551 ? -19.841 -2.067  6.772   1.00 97.50 551 A 1 
ATOM 4360 C CA  . ILE A 1 551 ? -18.582 -2.071  6.026   1.00 97.38 551 A 1 
ATOM 4361 C C   . ILE A 1 551 ? -17.735 -0.873  6.446   1.00 97.38 551 A 1 
ATOM 4362 O O   . ILE A 1 551 ? -18.233 0.082   7.048   1.00 96.77 551 A 1 
ATOM 4363 C CB  . ILE A 1 551 ? -18.823 -2.132  4.501   1.00 97.41 551 A 1 
ATOM 4364 C CG1 . ILE A 1 551 ? -19.549 -0.876  3.972   1.00 96.71 551 A 1 
ATOM 4365 C CG2 . ILE A 1 551 ? -19.586 -3.420  4.142   1.00 95.40 551 A 1 
ATOM 4366 C CD1 . ILE A 1 551 ? -19.546 -0.753  2.447   1.00 95.28 551 A 1 
ATOM 4367 N N   . SER A 1 552 ? -16.456 -0.918  6.125   1.00 97.07 552 A 1 
ATOM 4368 C CA  . SER A 1 552 ? -15.533 0.201   6.303   1.00 97.10 552 A 1 
ATOM 4369 C C   . SER A 1 552 ? -14.786 0.416   5.000   1.00 97.48 552 A 1 
ATOM 4370 O O   . SER A 1 552 ? -14.218 -0.537  4.473   1.00 96.59 552 A 1 
ATOM 4371 C CB  . SER A 1 552 ? -14.567 -0.095  7.444   1.00 96.05 552 A 1 
ATOM 4372 O OG  . SER A 1 552 ? -13.699 0.997   7.649   1.00 89.41 552 A 1 
ATOM 4373 N N   . GLU A 1 553 ? -14.795 1.640   4.484   1.00 97.21 553 A 1 
ATOM 4374 C CA  . GLU A 1 553 ? -14.214 1.972   3.180   1.00 97.12 553 A 1 
ATOM 4375 C C   . GLU A 1 553 ? -13.377 3.252   3.248   1.00 96.92 553 A 1 
ATOM 4376 O O   . GLU A 1 553 ? -13.560 4.082   4.144   1.00 95.80 553 A 1 
ATOM 4377 C CB  . GLU A 1 553 ? -15.328 2.095   2.133   1.00 97.08 553 A 1 
ATOM 4378 C CG  . GLU A 1 553 ? -16.002 0.755   1.771   1.00 96.18 553 A 1 
ATOM 4379 C CD  . GLU A 1 553 ? -15.070 -0.268  1.099   1.00 97.14 553 A 1 
ATOM 4380 O OE1 . GLU A 1 553 ? -15.503 -1.428  0.941   1.00 92.66 553 A 1 
ATOM 4381 O OE2 . GLU A 1 553 ? -13.921 0.087   0.755   1.00 94.48 553 A 1 
ATOM 4382 N N   . ARG A 1 554 ? -12.440 3.402   2.303   1.00 96.88 554 A 1 
ATOM 4383 C CA  . ARG A 1 554 ? -11.499 4.533   2.300   1.00 97.10 554 A 1 
ATOM 4384 C C   . ARG A 1 554 ? -12.059 5.729   1.548   1.00 97.10 554 A 1 
ATOM 4385 O O   . ARG A 1 554 ? -12.515 5.597   0.422   1.00 96.45 554 A 1 
ATOM 4386 C CB  . ARG A 1 554 ? -10.150 4.127   1.711   1.00 96.71 554 A 1 
ATOM 4387 C CG  . ARG A 1 554 ? -9.465  3.045   2.543   1.00 95.43 554 A 1 
ATOM 4388 C CD  . ARG A 1 554 ? -8.105  2.706   1.949   1.00 96.02 554 A 1 
ATOM 4389 N NE  . ARG A 1 554 ? -7.572  1.505   2.590   1.00 95.19 554 A 1 
ATOM 4390 C CZ  . ARG A 1 554 ? -6.483  0.837   2.263   1.00 96.69 554 A 1 
ATOM 4391 N NH1 . ARG A 1 554 ? -5.664  1.215   1.332   1.00 92.60 554 A 1 
ATOM 4392 N NH2 . ARG A 1 554 ? -6.211  -0.257  2.881   1.00 92.80 554 A 1 
ATOM 4393 N N   . HIS A 1 555 ? -11.937 6.911   2.135   1.00 96.12 555 A 1 
ATOM 4394 C CA  . HIS A 1 555 ? -12.438 8.175   1.601   1.00 96.16 555 A 1 
ATOM 4395 C C   . HIS A 1 555 ? -11.302 9.126   1.236   1.00 96.12 555 A 1 
ATOM 4396 O O   . HIS A 1 555 ? -10.234 9.115   1.858   1.00 94.69 555 A 1 
ATOM 4397 C CB  . HIS A 1 555 ? -13.385 8.816   2.619   1.00 95.88 555 A 1 
ATOM 4398 C CG  . HIS A 1 555 ? -14.666 8.042   2.787   1.00 95.74 555 A 1 
ATOM 4399 N ND1 . HIS A 1 555 ? -15.904 8.410   2.302   1.00 89.58 555 A 1 
ATOM 4400 C CD2 . HIS A 1 555 ? -14.805 6.825   3.389   1.00 90.94 555 A 1 
ATOM 4401 C CE1 . HIS A 1 555 ? -16.768 7.432   2.607   1.00 91.04 555 A 1 
ATOM 4402 N NE2 . HIS A 1 555 ? -16.133 6.448   3.262   1.00 91.85 555 A 1 
ATOM 4403 N N   . ARG A 1 556 ? -11.560 9.968   0.242   1.00 94.04 556 A 1 
ATOM 4404 C CA  . ARG A 1 556 ? -10.708 11.095  -0.151  1.00 94.11 556 A 1 
ATOM 4405 C C   . ARG A 1 556 ? -11.542 12.202  -0.810  1.00 93.51 556 A 1 
ATOM 4406 O O   . ARG A 1 556 ? -11.431 12.460  -2.009  1.00 89.64 556 A 1 
ATOM 4407 C CB  . ARG A 1 556 ? -9.578  10.601  -1.065  1.00 94.32 556 A 1 
ATOM 4408 C CG  . ARG A 1 556 ? -8.514  11.695  -1.237  1.00 93.22 556 A 1 
ATOM 4409 C CD  . ARG A 1 556 ? -7.382  11.249  -2.150  1.00 92.59 556 A 1 
ATOM 4410 N NE  . ARG A 1 556 ? -6.413  12.340  -2.265  1.00 89.77 556 A 1 
ATOM 4411 C CZ  . ARG A 1 556 ? -6.066  13.044  -3.316  1.00 88.80 556 A 1 
ATOM 4412 N NH1 . ARG A 1 556 ? -6.504  12.785  -4.522  1.00 82.21 556 A 1 
ATOM 4413 N NH2 . ARG A 1 556 ? -5.254  14.039  -3.145  1.00 84.90 556 A 1 
ATOM 4414 N N   . HIS A 1 557 ? -12.394 12.864  -0.038  1.00 92.03 557 A 1 
ATOM 4415 C CA  . HIS A 1 557 ? -13.256 13.943  -0.542  1.00 90.72 557 A 1 
ATOM 4416 C C   . HIS A 1 557 ? -13.648 14.934  0.557   1.00 90.48 557 A 1 
ATOM 4417 O O   . HIS A 1 557 ? -13.399 14.717  1.739   1.00 88.15 557 A 1 
ATOM 4418 C CB  . HIS A 1 557 ? -14.507 13.358  -1.215  1.00 88.91 557 A 1 
ATOM 4419 C CG  . HIS A 1 557 ? -15.378 12.587  -0.263  1.00 87.22 557 A 1 
ATOM 4420 N ND1 . HIS A 1 557 ? -16.485 13.044  0.411   1.00 81.69 557 A 1 
ATOM 4421 C CD2 . HIS A 1 557 ? -15.181 11.284  0.115   1.00 80.90 557 A 1 
ATOM 4422 C CE1 . HIS A 1 557 ? -16.944 12.038  1.173   1.00 81.37 557 A 1 
ATOM 4423 N NE2 . HIS A 1 557 ? -16.173 10.950  1.024   1.00 82.66 557 A 1 
ATOM 4424 N N   . ARG A 1 558 ? -14.256 16.054  0.125   1.00 87.86 558 A 1 
ATOM 4425 C CA  . ARG A 1 558 ? -14.750 17.127  1.012   1.00 87.07 558 A 1 
ATOM 4426 C C   . ARG A 1 558 ? -16.243 17.386  0.859   1.00 88.38 558 A 1 
ATOM 4427 O O   . ARG A 1 558 ? -16.882 17.827  1.798   1.00 83.85 558 A 1 
ATOM 4428 C CB  . ARG A 1 558 ? -14.015 18.432  0.705   1.00 84.19 558 A 1 
ATOM 4429 C CG  . ARG A 1 558 ? -12.521 18.348  0.991   1.00 77.62 558 A 1 
ATOM 4430 C CD  . ARG A 1 558 ? -11.863 19.690  0.695   1.00 75.57 558 A 1 
ATOM 4431 N NE  . ARG A 1 558 ? -10.406 19.600  0.872   1.00 67.40 558 A 1 
ATOM 4432 C CZ  . ARG A 1 558 ? -9.516  20.465  0.430   1.00 60.61 558 A 1 
ATOM 4433 N NH1 . ARG A 1 558 ? -9.869  21.560  -0.185  1.00 54.81 558 A 1 
ATOM 4434 N NH2 . ARG A 1 558 ? -8.245  20.233  0.601   1.00 51.44 558 A 1 
ATOM 4435 N N   . TYR A 1 559 ? -16.752 17.152  -0.344  1.00 84.70 559 A 1 
ATOM 4436 C CA  . TYR A 1 559 ? -18.133 17.442  -0.703  1.00 85.33 559 A 1 
ATOM 4437 C C   . TYR A 1 559 ? -18.974 16.179  -0.575  1.00 86.32 559 A 1 
ATOM 4438 O O   . TYR A 1 559 ? -18.521 15.093  -0.944  1.00 82.99 559 A 1 
ATOM 4439 C CB  . TYR A 1 559 ? -18.193 18.032  -2.112  1.00 83.40 559 A 1 
ATOM 4440 C CG  . TYR A 1 559 ? -17.484 19.366  -2.222  1.00 83.15 559 A 1 
ATOM 4441 C CD1 . TYR A 1 559 ? -18.191 20.558  -1.978  1.00 77.62 559 A 1 
ATOM 4442 C CD2 . TYR A 1 559 ? -16.104 19.410  -2.517  1.00 77.69 559 A 1 
ATOM 4443 C CE1 . TYR A 1 559 ? -17.526 21.794  -2.025  1.00 75.78 559 A 1 
ATOM 4444 C CE2 . TYR A 1 559 ? -15.434 20.647  -2.558  1.00 75.41 559 A 1 
ATOM 4445 C CZ  . TYR A 1 559 ? -16.144 21.841  -2.311  1.00 81.29 559 A 1 
ATOM 4446 O OH  . TYR A 1 559 ? -15.495 23.034  -2.334  1.00 78.39 559 A 1 
ATOM 4447 N N   . GLU A 1 560 ? -20.186 16.342  -0.077  1.00 89.23 560 A 1 
ATOM 4448 C CA  . GLU A 1 560 ? -21.105 15.269  0.277   1.00 89.44 560 A 1 
ATOM 4449 C C   . GLU A 1 560 ? -22.436 15.445  -0.450  1.00 90.64 560 A 1 
ATOM 4450 O O   . GLU A 1 560 ? -22.787 16.552  -0.870  1.00 88.59 560 A 1 
ATOM 4451 C CB  . GLU A 1 560 ? -21.340 15.288  1.795   1.00 87.64 560 A 1 
ATOM 4452 C CG  . GLU A 1 560 ? -20.068 15.144  2.645   1.00 83.53 560 A 1 
ATOM 4453 C CD  . GLU A 1 560 ? -19.390 13.772  2.539   1.00 86.17 560 A 1 
ATOM 4454 O OE1 . GLU A 1 560 ? -18.317 13.616  3.162   1.00 75.28 560 A 1 
ATOM 4455 O OE2 . GLU A 1 560 ? -19.929 12.853  1.889   1.00 78.70 560 A 1 
ATOM 4456 N N   . VAL A 1 561 ? -23.205 14.365  -0.569  1.00 91.51 561 A 1 
ATOM 4457 C CA  . VAL A 1 561 ? -24.605 14.482  -0.989  1.00 91.93 561 A 1 
ATOM 4458 C C   . VAL A 1 561 ? -25.348 15.290  0.073   1.00 91.98 561 A 1 
ATOM 4459 O O   . VAL A 1 561 ? -25.374 14.916  1.247   1.00 90.97 561 A 1 
ATOM 4460 C CB  . VAL A 1 561 ? -25.271 13.114  -1.200  1.00 92.27 561 A 1 
ATOM 4461 C CG1 . VAL A 1 561 ? -26.740 13.265  -1.628  1.00 89.40 561 A 1 
ATOM 4462 C CG2 . VAL A 1 561 ? -24.547 12.313  -2.291  1.00 88.64 561 A 1 
ATOM 4463 N N   . ASN A 1 562 ? -25.969 16.391  -0.355  1.00 91.85 562 A 1 
ATOM 4464 C CA  . ASN A 1 562 ? -26.725 17.248  0.543   1.00 91.18 562 A 1 
ATOM 4465 C C   . ASN A 1 562 ? -28.000 16.523  1.008   1.00 91.01 562 A 1 
ATOM 4466 O O   . ASN A 1 562 ? -28.899 16.244  0.211   1.00 90.48 562 A 1 
ATOM 4467 C CB  . ASN A 1 562 ? -26.989 18.583  -0.169  1.00 90.43 562 A 1 
ATOM 4468 C CG  . ASN A 1 562 ? -27.705 19.603  0.690   1.00 88.97 562 A 1 
ATOM 4469 O OD1 . ASN A 1 562 ? -28.288 19.301  1.715   1.00 85.52 562 A 1 
ATOM 4470 N ND2 . ASN A 1 562 ? -27.704 20.845  0.264   1.00 85.39 562 A 1 
ATOM 4471 N N   . ASN A 1 563 ? -28.079 16.245  2.299   1.00 92.15 563 A 1 
ATOM 4472 C CA  . ASN A 1 563 ? -29.171 15.488  2.913   1.00 91.04 563 A 1 
ATOM 4473 C C   . ASN A 1 563 ? -30.561 16.101  2.676   1.00 92.04 563 A 1 
ATOM 4474 O O   . ASN A 1 563 ? -31.541 15.363  2.705   1.00 90.73 563 A 1 
ATOM 4475 C CB  . ASN A 1 563 ? -28.880 15.324  4.417   1.00 88.59 563 A 1 
ATOM 4476 C CG  . ASN A 1 563 ? -27.838 14.255  4.726   1.00 84.46 563 A 1 
ATOM 4477 O OD1 . ASN A 1 563 ? -27.561 13.364  3.947   1.00 77.78 563 A 1 
ATOM 4478 N ND2 . ASN A 1 563 ? -27.254 14.285  5.904   1.00 76.77 563 A 1 
ATOM 4479 N N   . HIS A 1 564 ? -30.648 17.405  2.369   1.00 92.58 564 A 1 
ATOM 4480 C CA  . HIS A 1 564 ? -31.908 18.070  2.023   1.00 92.63 564 A 1 
ATOM 4481 C C   . HIS A 1 564 ? -32.623 17.425  0.821   1.00 93.76 564 A 1 
ATOM 4482 O O   . HIS A 1 564 ? -33.845 17.404  0.771   1.00 92.39 564 A 1 
ATOM 4483 C CB  . HIS A 1 564 ? -31.605 19.548  1.742   1.00 91.74 564 A 1 
ATOM 4484 C CG  . HIS A 1 564 ? -32.821 20.367  1.395   1.00 86.12 564 A 1 
ATOM 4485 N ND1 . HIS A 1 564 ? -33.426 20.447  0.167   1.00 73.86 564 A 1 
ATOM 4486 C CD2 . HIS A 1 564 ? -33.554 21.145  2.253   1.00 73.38 564 A 1 
ATOM 4487 C CE1 . HIS A 1 564 ? -34.502 21.237  0.279   1.00 72.69 564 A 1 
ATOM 4488 N NE2 . HIS A 1 564 ? -34.614 21.695  1.535   1.00 74.83 564 A 1 
ATOM 4489 N N   . TYR A 1 565 ? -31.862 16.870  -0.145  1.00 92.29 565 A 1 
ATOM 4490 C CA  . TYR A 1 565 ? -32.422 16.308  -1.381  1.00 92.92 565 A 1 
ATOM 4491 C C   . TYR A 1 565 ? -32.619 14.789  -1.328  1.00 94.19 565 A 1 
ATOM 4492 O O   . TYR A 1 565 ? -33.132 14.200  -2.276  1.00 93.15 565 A 1 
ATOM 4493 C CB  . TYR A 1 565 ? -31.530 16.705  -2.565  1.00 92.81 565 A 1 
ATOM 4494 C CG  . TYR A 1 565 ? -31.401 18.205  -2.758  1.00 93.28 565 A 1 
ATOM 4495 C CD1 . TYR A 1 565 ? -32.369 18.910  -3.501  1.00 90.00 565 A 1 
ATOM 4496 C CD2 . TYR A 1 565 ? -30.325 18.898  -2.174  1.00 91.29 565 A 1 
ATOM 4497 C CE1 . TYR A 1 565 ? -32.267 20.303  -3.653  1.00 90.00 565 A 1 
ATOM 4498 C CE2 . TYR A 1 565 ? -30.220 20.296  -2.315  1.00 90.54 565 A 1 
ATOM 4499 C CZ  . TYR A 1 565 ? -31.192 21.000  -3.052  1.00 91.95 565 A 1 
ATOM 4500 O OH  . TYR A 1 565 ? -31.092 22.346  -3.173  1.00 90.77 565 A 1 
ATOM 4501 N N   . VAL A 1 566 ? -32.201 14.113  -0.252  1.00 94.93 566 A 1 
ATOM 4502 C CA  . VAL A 1 566 ? -32.195 12.640  -0.166  1.00 95.05 566 A 1 
ATOM 4503 C C   . VAL A 1 566 ? -33.607 12.058  -0.241  1.00 95.76 566 A 1 
ATOM 4504 O O   . VAL A 1 566 ? -33.807 11.032  -0.896  1.00 95.39 566 A 1 
ATOM 4505 C CB  . VAL A 1 566 ? -31.460 12.170  1.105   1.00 94.08 566 A 1 
ATOM 4506 C CG1 . VAL A 1 566 ? -31.572 10.659  1.342   1.00 90.40 566 A 1 
ATOM 4507 C CG2 . VAL A 1 566 ? -29.964 12.498  1.000   1.00 90.42 566 A 1 
ATOM 4508 N N   . ASP A 1 567 ? -34.588 12.706  0.381   1.00 95.88 567 A 1 
ATOM 4509 C CA  . ASP A 1 567 ? -35.977 12.241  0.348   1.00 96.10 567 A 1 
ATOM 4510 C C   . ASP A 1 567 ? -36.605 12.432  -1.039  1.00 96.75 567 A 1 
ATOM 4511 O O   . ASP A 1 567 ? -37.262 11.516  -1.538  1.00 96.18 567 A 1 
ATOM 4512 C CB  . ASP A 1 567 ? -36.793 12.933  1.450   1.00 95.29 567 A 1 
ATOM 4513 C CG  . ASP A 1 567 ? -36.445 12.429  2.860   1.00 92.18 567 A 1 
ATOM 4514 O OD1 . ASP A 1 567 ? -36.035 11.247  2.984   1.00 86.59 567 A 1 
ATOM 4515 O OD2 . ASP A 1 567 ? -36.634 13.207  3.818   1.00 87.38 567 A 1 
ATOM 4516 N N   . ASP A 1 568 ? -36.320 13.544  -1.724  1.00 95.58 568 A 1 
ATOM 4517 C CA  . ASP A 1 568 ? -36.791 13.788  -3.094  1.00 95.50 568 A 1 
ATOM 4518 C C   . ASP A 1 568 ? -36.184 12.782  -4.083  1.00 96.23 568 A 1 
ATOM 4519 O O   . ASP A 1 568 ? -36.903 12.191  -4.896  1.00 95.45 568 A 1 
ATOM 4520 C CB  . ASP A 1 568 ? -36.454 15.226  -3.519  1.00 94.97 568 A 1 
ATOM 4521 C CG  . ASP A 1 568 ? -37.216 16.293  -2.726  1.00 92.66 568 A 1 
ATOM 4522 O OD1 . ASP A 1 568 ? -38.357 16.004  -2.295  1.00 86.82 568 A 1 
ATOM 4523 O OD2 . ASP A 1 568 ? -36.651 17.399  -2.583  1.00 87.35 568 A 1 
ATOM 4524 N N   . LEU A 1 569 ? -34.871 12.512  -3.967  1.00 95.89 569 A 1 
ATOM 4525 C CA  . LEU A 1 569 ? -34.183 11.480  -4.746  1.00 95.87 569 A 1 
ATOM 4526 C C   . LEU A 1 569 ? -34.829 10.105  -4.523  1.00 96.31 569 A 1 
ATOM 4527 O O   . LEU A 1 569 ? -35.138 9.397   -5.485  1.00 95.76 569 A 1 
ATOM 4528 C CB  . LEU A 1 569 ? -32.687 11.447  -4.354  1.00 95.66 569 A 1 
ATOM 4529 C CG  . LEU A 1 569 ? -31.863 12.654  -4.844  1.00 94.69 569 A 1 
ATOM 4530 C CD1 . LEU A 1 569 ? -30.510 12.682  -4.133  1.00 91.95 569 A 1 
ATOM 4531 C CD2 . LEU A 1 569 ? -31.599 12.596  -6.350  1.00 92.39 569 A 1 
ATOM 4532 N N   . ARG A 1 570 ? -35.104 9.753   -3.264  1.00 97.08 570 A 1 
ATOM 4533 C CA  . ARG A 1 570 ? -35.731 8.483   -2.889  1.00 96.99 570 A 1 
ATOM 4534 C C   . ARG A 1 570 ? -37.139 8.347   -3.455  1.00 97.21 570 A 1 
ATOM 4535 O O   . ARG A 1 570 ? -37.470 7.286   -3.989  1.00 95.96 570 A 1 
ATOM 4536 C CB  . ARG A 1 570 ? -35.732 8.366   -1.362  1.00 96.02 570 A 1 
ATOM 4537 C CG  . ARG A 1 570 ? -36.281 7.017   -0.900  1.00 92.23 570 A 1 
ATOM 4538 C CD  . ARG A 1 570 ? -36.241 6.937   0.624   1.00 88.65 570 A 1 
ATOM 4539 N NE  . ARG A 1 570 ? -36.629 5.592   1.084   1.00 77.98 570 A 1 
ATOM 4540 C CZ  . ARG A 1 570 ? -36.494 5.127   2.312   1.00 71.52 570 A 1 
ATOM 4541 N NH1 . ARG A 1 570 ? -36.043 5.877   3.280   1.00 63.50 570 A 1 
ATOM 4542 N NH2 . ARG A 1 570 ? -36.801 3.891   2.582   1.00 62.23 570 A 1 
ATOM 4543 N N   . ASN A 1 571 ? -37.950 9.395   -3.369  1.00 96.57 571 A 1 
ATOM 4544 C CA  . ASN A 1 571 ? -39.325 9.411   -3.878  1.00 96.61 571 A 1 
ATOM 4545 C C   . ASN A 1 571 ? -39.380 9.194   -5.396  1.00 96.71 571 A 1 
ATOM 4546 O O   . ASN A 1 571 ? -40.329 8.593   -5.897  1.00 94.99 571 A 1 
ATOM 4547 C CB  . ASN A 1 571 ? -39.977 10.742  -3.483  1.00 96.39 571 A 1 
ATOM 4548 C CG  . ASN A 1 571 ? -40.278 10.847  -1.999  1.00 93.69 571 A 1 
ATOM 4549 O OD1 . ASN A 1 571 ? -40.464 9.865   -1.296  1.00 85.28 571 A 1 
ATOM 4550 N ND2 . ASN A 1 571 ? -40.369 12.049  -1.481  1.00 85.79 571 A 1 
ATOM 4551 N N   . MET A 1 572 ? -38.335 9.608   -6.115  1.00 96.54 572 A 1 
ATOM 4552 C CA  . MET A 1 572 ? -38.206 9.414   -7.558  1.00 96.42 572 A 1 
ATOM 4553 C C   . MET A 1 572 ? -37.432 8.147   -7.946  1.00 96.97 572 A 1 
ATOM 4554 O O   . MET A 1 572 ? -37.311 7.856   -9.132  1.00 94.74 572 A 1 
ATOM 4555 C CB  . MET A 1 572 ? -37.620 10.682  -8.174  1.00 95.47 572 A 1 
ATOM 4556 C CG  . MET A 1 572 ? -38.584 11.873  -8.045  1.00 90.72 572 A 1 
ATOM 4557 S SD  . MET A 1 572 ? -40.201 11.691  -8.875  1.00 87.37 572 A 1 
ATOM 4558 C CE  . MET A 1 572 ? -39.677 11.654  -10.610 1.00 75.83 572 A 1 
ATOM 4559 N N   . GLY A 1 573 ? -36.948 7.355   -6.988  1.00 96.66 573 A 1 
ATOM 4560 C CA  . GLY A 1 573 ? -36.381 6.026   -7.223  1.00 96.89 573 A 1 
ATOM 4561 C C   . GLY A 1 573 ? -34.864 5.892   -7.099  1.00 97.63 573 A 1 
ATOM 4562 O O   . GLY A 1 573 ? -34.357 4.785   -7.279  1.00 96.14 573 A 1 
ATOM 4563 N N   . MET A 1 574 ? -34.121 6.954   -6.766  1.00 97.50 574 A 1 
ATOM 4564 C CA  . MET A 1 574 ? -32.711 6.848   -6.370  1.00 97.70 574 A 1 
ATOM 4565 C C   . MET A 1 574 ? -32.623 6.804   -4.845  1.00 97.75 574 A 1 
ATOM 4566 O O   . MET A 1 574 ? -32.902 7.791   -4.169  1.00 96.62 574 A 1 
ATOM 4567 C CB  . MET A 1 574 ? -31.885 8.002   -6.956  1.00 97.24 574 A 1 
ATOM 4568 C CG  . MET A 1 574 ? -30.404 7.907   -6.550  1.00 96.69 574 A 1 
ATOM 4569 S SD  . MET A 1 574 ? -29.347 9.234   -7.199  1.00 96.74 574 A 1 
ATOM 4570 C CE  . MET A 1 574 ? -29.123 8.665   -8.902  1.00 91.19 574 A 1 
ATOM 4571 N N   . ILE A 1 575 ? -32.222 5.676   -4.295  1.00 97.88 575 A 1 
ATOM 4572 C CA  . ILE A 1 575 ? -32.161 5.483   -2.842  1.00 97.82 575 A 1 
ATOM 4573 C C   . ILE A 1 575 ? -30.732 5.610   -2.311  1.00 97.99 575 A 1 
ATOM 4574 O O   . ILE A 1 575 ? -29.768 5.252   -2.982  1.00 97.33 575 A 1 
ATOM 4575 C CB  . ILE A 1 575 ? -32.847 4.170   -2.410  1.00 97.24 575 A 1 
ATOM 4576 C CG1 . ILE A 1 575 ? -32.098 2.913   -2.898  1.00 94.60 575 A 1 
ATOM 4577 C CG2 . ILE A 1 575 ? -34.318 4.168   -2.876  1.00 92.97 575 A 1 
ATOM 4578 C CD1 . ILE A 1 575 ? -32.603 1.617   -2.250  1.00 91.92 575 A 1 
ATOM 4579 N N   . SER A 1 576 ? -30.607 6.082   -1.079  1.00 97.70 576 A 1 
ATOM 4580 C CA  . SER A 1 576 ? -29.379 5.966   -0.293  1.00 97.50 576 A 1 
ATOM 4581 C C   . SER A 1 576 ? -29.380 4.610   0.408   1.00 97.61 576 A 1 
ATOM 4582 O O   . SER A 1 576 ? -30.049 4.453   1.430   1.00 96.04 576 A 1 
ATOM 4583 C CB  . SER A 1 576 ? -29.291 7.120   0.705   1.00 95.75 576 A 1 
ATOM 4584 O OG  . SER A 1 576 ? -28.230 6.920   1.608   1.00 80.49 576 A 1 
ATOM 4585 N N   . SER A 1 577 ? -28.668 3.627   -0.154  1.00 97.81 577 A 1 
ATOM 4586 C CA  . SER A 1 577 ? -28.594 2.261   0.381   1.00 97.77 577 A 1 
ATOM 4587 C C   . SER A 1 577 ? -27.495 2.053   1.421   1.00 97.87 577 A 1 
ATOM 4588 O O   . SER A 1 577 ? -27.488 1.025   2.101   1.00 96.74 577 A 1 
ATOM 4589 C CB  . SER A 1 577 ? -28.449 1.252   -0.757  1.00 97.16 577 A 1 
ATOM 4590 O OG  . SER A 1 577 ? -27.344 1.520   -1.590  1.00 95.14 577 A 1 
ATOM 4591 N N   . GLY A 1 578 ? -26.593 3.019   1.593   1.00 97.35 578 A 1 
ATOM 4592 C CA  . GLY A 1 578 ? -25.557 3.007   2.614   1.00 97.23 578 A 1 
ATOM 4593 C C   . GLY A 1 578 ? -25.337 4.390   3.227   1.00 97.14 578 A 1 
ATOM 4594 O O   . GLY A 1 578 ? -25.254 5.381   2.506   1.00 96.14 578 A 1 
ATOM 4595 N N   . LYS A 1 579 ? -25.242 4.454   4.561   1.00 96.82 579 A 1 
ATOM 4596 C CA  . LYS A 1 579 ? -25.012 5.696   5.311   1.00 96.59 579 A 1 
ATOM 4597 C C   . LYS A 1 579 ? -23.961 5.517   6.398   1.00 96.59 579 A 1 
ATOM 4598 O O   . LYS A 1 579 ? -23.883 4.463   7.032   1.00 95.17 579 A 1 
ATOM 4599 C CB  . LYS A 1 579 ? -26.319 6.224   5.923   1.00 95.21 579 A 1 
ATOM 4600 C CG  . LYS A 1 579 ? -27.322 6.661   4.851   1.00 90.02 579 A 1 
ATOM 4601 C CD  . LYS A 1 579 ? -28.539 7.344   5.475   1.00 86.96 579 A 1 
ATOM 4602 C CE  . LYS A 1 579 ? -29.481 7.780   4.354   1.00 77.97 579 A 1 
ATOM 4603 N NZ  . LYS A 1 579 ? -30.595 8.623   4.860   1.00 69.59 579 A 1 
ATOM 4604 N N   . ASN A 1 580 ? -23.201 6.574   6.650   1.00 95.35 580 A 1 
ATOM 4605 C CA  . ASN A 1 580 ? -22.363 6.677   7.830   1.00 93.76 580 A 1 
ATOM 4606 C C   . ASN A 1 580 ? -23.251 6.885   9.072   1.00 92.85 580 A 1 
ATOM 4607 O O   . ASN A 1 580 ? -24.104 7.771   9.099   1.00 91.31 580 A 1 
ATOM 4608 C CB  . ASN A 1 580 ? -21.356 7.807   7.631   1.00 92.44 580 A 1 
ATOM 4609 C CG  . ASN A 1 580 ? -20.381 7.833   8.785   1.00 89.75 580 A 1 
ATOM 4610 O OD1 . ASN A 1 580 ? -20.685 8.332   9.855   1.00 80.31 580 A 1 
ATOM 4611 N ND2 . ASN A 1 580 ? -19.234 7.222   8.640   1.00 80.58 580 A 1 
ATOM 4612 N N   . MET A 1 581 ? -23.077 6.043   10.089  1.00 94.11 581 A 1 
ATOM 4613 C CA  . MET A 1 581 ? -23.946 6.065   11.273  1.00 92.57 581 A 1 
ATOM 4614 C C   . MET A 1 581 ? -23.643 7.222   12.227  1.00 92.62 581 A 1 
ATOM 4615 O O   . MET A 1 581 ? -24.540 7.646   12.951  1.00 88.78 581 A 1 
ATOM 4616 C CB  . MET A 1 581 ? -23.842 4.730   12.018  1.00 90.17 581 A 1 
ATOM 4617 C CG  . MET A 1 581 ? -24.498 3.578   11.243  1.00 81.82 581 A 1 
ATOM 4618 S SD  . MET A 1 581 ? -26.277 3.736   10.875  1.00 69.30 581 A 1 
ATOM 4619 C CE  . MET A 1 581 ? -26.971 4.014   12.520  1.00 60.24 581 A 1 
ATOM 4620 N N   . ASP A 1 582 ? -22.417 7.717   12.214  1.00 91.57 582 A 1 
ATOM 4621 C CA  . ASP A 1 582 ? -21.981 8.767   13.135  1.00 89.56 582 A 1 
ATOM 4622 C C   . ASP A 1 582 ? -22.388 10.154  12.628  1.00 89.16 582 A 1 
ATOM 4623 O O   . ASP A 1 582 ? -22.737 11.029  13.416  1.00 86.23 582 A 1 
ATOM 4624 C CB  . ASP A 1 582 ? -20.457 8.678   13.321  1.00 88.57 582 A 1 
ATOM 4625 C CG  . ASP A 1 582 ? -19.990 7.313   13.843  1.00 85.20 582 A 1 
ATOM 4626 O OD1 . ASP A 1 582 ? -20.681 6.745   14.721  1.00 81.21 582 A 1 
ATOM 4627 O OD2 . ASP A 1 582 ? -18.957 6.827   13.332  1.00 80.83 582 A 1 
ATOM 4628 N N   . THR A 1 583 ? -22.364 10.341  11.300  1.00 89.61 583 A 1 
ATOM 4629 C CA  . THR A 1 583 ? -22.594 11.646  10.655  1.00 88.85 583 A 1 
ATOM 4630 C C   . THR A 1 583 ? -23.913 11.728  9.886   1.00 90.11 583 A 1 
ATOM 4631 O O   . THR A 1 583 ? -24.339 12.819  9.517   1.00 88.35 583 A 1 
ATOM 4632 C CB  . THR A 1 583 ? -21.435 11.991  9.714   1.00 87.92 583 A 1 
ATOM 4633 O OG1 . THR A 1 583 ? -21.337 11.018  8.698   1.00 85.62 583 A 1 
ATOM 4634 C CG2 . THR A 1 583 ? -20.080 12.038  10.426  1.00 84.09 583 A 1 
ATOM 4635 N N   . GLY A 1 584 ? -24.557 10.590  9.585   1.00 90.58 584 A 1 
ATOM 4636 C CA  . GLY A 1 584 ? -25.752 10.526  8.739   1.00 90.72 584 A 1 
ATOM 4637 C C   . GLY A 1 584 ? -25.492 10.758  7.247   1.00 92.30 584 A 1 
ATOM 4638 O O   . GLY A 1 584 ? -26.449 10.831  6.469   1.00 90.37 584 A 1 
ATOM 4639 N N   . LEU A 1 585 ? -24.224 10.852  6.829   1.00 91.87 585 A 1 
ATOM 4640 C CA  . LEU A 1 585 ? -23.833 11.096  5.444   1.00 92.45 585 A 1 
ATOM 4641 C C   . LEU A 1 585 ? -24.158 9.909   4.539   1.00 93.82 585 A 1 
ATOM 4642 O O   . LEU A 1 585 ? -24.056 8.752   4.945   1.00 93.61 585 A 1 
ATOM 4643 C CB  . LEU A 1 585 ? -22.336 11.427  5.371   1.00 91.38 585 A 1 
ATOM 4644 C CG  . LEU A 1 585 ? -21.984 12.791  5.980   1.00 88.37 585 A 1 
ATOM 4645 C CD1 . LEU A 1 585 ? -20.462 12.938  6.051   1.00 85.93 585 A 1 
ATOM 4646 C CD2 . LEU A 1 585 ? -22.571 13.931  5.141   1.00 85.96 585 A 1 
ATOM 4647 N N   . VAL A 1 586 ? -24.533 10.213  3.294   1.00 94.90 586 A 1 
ATOM 4648 C CA  . VAL A 1 586 ? -24.794 9.215   2.254   1.00 95.66 586 A 1 
ATOM 4649 C C   . VAL A 1 586 ? -23.465 8.663   1.742   1.00 96.02 586 A 1 
ATOM 4650 O O   . VAL A 1 586 ? -22.653 9.408   1.203   1.00 95.34 586 A 1 
ATOM 4651 C CB  . VAL A 1 586 ? -25.613 9.823   1.102   1.00 95.56 586 A 1 
ATOM 4652 C CG1 . VAL A 1 586 ? -25.868 8.795   -0.008  1.00 93.97 586 A 1 
ATOM 4653 C CG2 . VAL A 1 586 ? -26.973 10.336  1.595   1.00 93.59 586 A 1 
ATOM 4654 N N   . GLU A 1 587 ? -23.273 7.349   1.859   1.00 96.65 587 A 1 
ATOM 4655 C CA  . GLU A 1 587 ? -22.063 6.659   1.407   1.00 96.78 587 A 1 
ATOM 4656 C C   . GLU A 1 587 ? -22.286 5.881   0.111   1.00 97.37 587 A 1 
ATOM 4657 O O   . GLU A 1 587 ? -21.373 5.743   -0.702  1.00 96.81 587 A 1 
ATOM 4658 C CB  . GLU A 1 587 ? -21.574 5.697   2.500   1.00 96.12 587 A 1 
ATOM 4659 C CG  . GLU A 1 587 ? -21.281 6.344   3.864   1.00 94.30 587 A 1 
ATOM 4660 C CD  . GLU A 1 587 ? -20.144 7.371   3.850   1.00 94.25 587 A 1 
ATOM 4661 O OE1 . GLU A 1 587 ? -19.882 7.969   4.917   1.00 87.09 587 A 1 
ATOM 4662 O OE2 . GLU A 1 587 ? -19.483 7.587   2.817   1.00 88.79 587 A 1 
ATOM 4663 N N   . ILE A 1 588 ? -23.507 5.368   -0.093  1.00 97.41 588 A 1 
ATOM 4664 C CA  . ILE A 1 588 ? -23.886 4.576   -1.264  1.00 97.83 588 A 1 
ATOM 4665 C C   . ILE A 1 588 ? -25.254 5.037   -1.762  1.00 97.79 588 A 1 
ATOM 4666 O O   . ILE A 1 588 ? -26.211 5.121   -0.985  1.00 97.28 588 A 1 
ATOM 4667 C CB  . ILE A 1 588 ? -23.898 3.054   -0.964  1.00 97.88 588 A 1 
ATOM 4668 C CG1 . ILE A 1 588 ? -22.610 2.587   -0.241  1.00 97.07 588 A 1 
ATOM 4669 C CG2 . ILE A 1 588 ? -24.121 2.268   -2.272  1.00 97.26 588 A 1 
ATOM 4670 C CD1 . ILE A 1 588 ? -22.558 1.090   0.082   1.00 96.34 588 A 1 
ATOM 4671 N N   . ILE A 1 589 ? -25.354 5.276   -3.081  1.00 98.05 589 A 1 
ATOM 4672 C CA  . ILE A 1 589 ? -26.619 5.459   -3.792  1.00 97.97 589 A 1 
ATOM 4673 C C   . ILE A 1 589 ? -26.834 4.314   -4.779  1.00 98.20 589 A 1 
ATOM 4674 O O   . ILE A 1 589 ? -25.873 3.748   -5.304  1.00 97.84 589 A 1 
ATOM 4675 C CB  . ILE A 1 589 ? -26.745 6.849   -4.447  1.00 97.24 589 A 1 
ATOM 4676 C CG1 . ILE A 1 589 ? -25.683 7.175   -5.523  1.00 91.77 589 A 1 
ATOM 4677 C CG2 . ILE A 1 589 ? -26.730 7.931   -3.354  1.00 89.05 589 A 1 
ATOM 4678 C CD1 . ILE A 1 589 ? -26.010 6.661   -6.936  1.00 86.37 589 A 1 
ATOM 4679 N N   . GLU A 1 590 ? -28.098 3.990   -5.050  1.00 97.32 590 A 1 
ATOM 4680 C CA  . GLU A 1 590 ? -28.469 3.040   -6.097  1.00 96.98 590 A 1 
ATOM 4681 C C   . GLU A 1 590 ? -29.834 3.370   -6.704  1.00 97.73 590 A 1 
ATOM 4682 O O   . GLU A 1 590 ? -30.636 4.105   -6.123  1.00 96.97 590 A 1 
ATOM 4683 C CB  . GLU A 1 590 ? -28.404 1.594   -5.572  1.00 92.65 590 A 1 
ATOM 4684 C CG  . GLU A 1 590 ? -29.393 1.298   -4.435  1.00 87.74 590 A 1 
ATOM 4685 C CD  . GLU A 1 590 ? -29.232 -0.124  -3.891  1.00 92.94 590 A 1 
ATOM 4686 O OE1 . GLU A 1 590 ? -30.248 -0.846  -3.793  1.00 86.09 590 A 1 
ATOM 4687 O OE2 . GLU A 1 590 ? -28.098 -0.507  -3.534  1.00 89.18 590 A 1 
ATOM 4688 N N   . ILE A 1 591 ? -30.097 2.816   -7.894  1.00 98.02 591 A 1 
ATOM 4689 C CA  . ILE A 1 591 ? -31.406 2.880   -8.551  1.00 98.11 591 A 1 
ATOM 4690 C C   . ILE A 1 591 ? -31.960 1.451   -8.614  1.00 98.09 591 A 1 
ATOM 4691 O O   . ILE A 1 591 ? -31.571 0.694   -9.509  1.00 97.47 591 A 1 
ATOM 4692 C CB  . ILE A 1 591 ? -31.306 3.544   -9.946  1.00 97.98 591 A 1 
ATOM 4693 C CG1 . ILE A 1 591 ? -30.743 4.981   -9.846  1.00 96.98 591 A 1 
ATOM 4694 C CG2 . ILE A 1 591 ? -32.698 3.562   -10.611 1.00 96.70 591 A 1 
ATOM 4695 C CD1 . ILE A 1 591 ? -30.433 5.621   -11.208 1.00 94.96 591 A 1 
ATOM 4696 N N   . PRO A 1 592 ? -32.863 1.035   -7.714  1.00 98.15 592 A 1 
ATOM 4697 C CA  . PRO A 1 592 ? -33.356 -0.345  -7.651  1.00 97.84 592 A 1 
ATOM 4698 C C   . PRO A 1 592 ? -34.045 -0.843  -8.925  1.00 97.80 592 A 1 
ATOM 4699 O O   . PRO A 1 592 ? -34.036 -2.040  -9.194  1.00 96.76 592 A 1 
ATOM 4700 C CB  . PRO A 1 592 ? -34.338 -0.369  -6.473  1.00 97.27 592 A 1 
ATOM 4701 C CG  . PRO A 1 592 ? -33.818 0.730   -5.559  1.00 96.13 592 A 1 
ATOM 4702 C CD  . PRO A 1 592 ? -33.327 1.782   -6.544  1.00 97.80 592 A 1 
ATOM 4703 N N   . ALA A 1 593 ? -34.648 0.055   -9.709  1.00 97.42 593 A 1 
ATOM 4704 C CA  . ALA A 1 593 ? -35.286 -0.281  -10.981 1.00 97.20 593 A 1 
ATOM 4705 C C   . ALA A 1 593 ? -34.280 -0.580  -12.107 1.00 97.42 593 A 1 
ATOM 4706 O O   . ALA A 1 593 ? -34.654 -1.187  -13.107 1.00 95.82 593 A 1 
ATOM 4707 C CB  . ALA A 1 593 ? -36.225 0.870   -11.358 1.00 96.46 593 A 1 
ATOM 4708 N N   . HIS A 1 594 ? -33.021 -0.184  -11.955 1.00 97.70 594 A 1 
ATOM 4709 C CA  . HIS A 1 594 ? -31.965 -0.409  -12.937 1.00 97.97 594 A 1 
ATOM 4710 C C   . HIS A 1 594 ? -31.280 -1.770  -12.698 1.00 97.87 594 A 1 
ATOM 4711 O O   . HIS A 1 594 ? -31.051 -2.139  -11.543 1.00 97.01 594 A 1 
ATOM 4712 C CB  . HIS A 1 594 ? -30.982 0.760   -12.860 1.00 97.87 594 A 1 
ATOM 4713 C CG  . HIS A 1 594 ? -29.957 0.765   -13.964 1.00 98.18 594 A 1 
ATOM 4714 N ND1 . HIS A 1 594 ? -28.815 0.002   -14.010 1.00 94.16 594 A 1 
ATOM 4715 C CD2 . HIS A 1 594 ? -29.971 1.545   -15.088 1.00 94.32 594 A 1 
ATOM 4716 C CE1 . HIS A 1 594 ? -28.155 0.307   -15.143 1.00 94.38 594 A 1 
ATOM 4717 N NE2 . HIS A 1 594 ? -28.827 1.243   -15.823 1.00 95.17 594 A 1 
ATOM 4718 N N   . PRO A 1 595 ? -30.862 -2.520  -13.741 1.00 97.51 595 A 1 
ATOM 4719 C CA  . PRO A 1 595 ? -30.217 -3.828  -13.583 1.00 96.64 595 A 1 
ATOM 4720 C C   . PRO A 1 595 ? -28.957 -3.820  -12.702 1.00 97.01 595 A 1 
ATOM 4721 O O   . PRO A 1 595 ? -28.705 -4.782  -11.977 1.00 95.40 595 A 1 
ATOM 4722 C CB  . PRO A 1 595 ? -29.869 -4.280  -15.004 1.00 95.27 595 A 1 
ATOM 4723 C CG  . PRO A 1 595 ? -30.911 -3.576  -15.867 1.00 93.41 595 A 1 
ATOM 4724 C CD  . PRO A 1 595 ? -31.120 -2.250  -15.148 1.00 96.50 595 A 1 
ATOM 4725 N N   . PHE A 1 596 ? -28.165 -2.749  -12.779 1.00 97.53 596 A 1 
ATOM 4726 C CA  . PHE A 1 596 ? -27.002 -2.494  -11.932 1.00 98.20 596 A 1 
ATOM 4727 C C   . PHE A 1 596 ? -26.625 -1.007  -12.011 1.00 98.52 596 A 1 
ATOM 4728 O O   . PHE A 1 596 ? -25.990 -0.583  -12.972 1.00 98.20 596 A 1 
ATOM 4729 C CB  . PHE A 1 596 ? -25.838 -3.396  -12.381 1.00 98.02 596 A 1 
ATOM 4730 C CG  . PHE A 1 596 ? -24.645 -3.388  -11.452 1.00 98.35 596 A 1 
ATOM 4731 C CD1 . PHE A 1 596 ? -23.693 -2.356  -11.512 1.00 97.48 596 A 1 
ATOM 4732 C CD2 . PHE A 1 596 ? -24.479 -4.429  -10.519 1.00 97.53 596 A 1 
ATOM 4733 C CE1 . PHE A 1 596 ? -22.590 -2.359  -10.641 1.00 97.18 596 A 1 
ATOM 4734 C CE2 . PHE A 1 596 ? -23.375 -4.437  -9.653  1.00 97.03 596 A 1 
ATOM 4735 C CZ  . PHE A 1 596 ? -22.427 -3.400  -9.710  1.00 97.66 596 A 1 
ATOM 4736 N N   . PHE A 1 597 ? -27.008 -0.210  -11.017 1.00 98.37 597 A 1 
ATOM 4737 C CA  . PHE A 1 597 ? -26.622 1.198   -10.922 1.00 98.41 597 A 1 
ATOM 4738 C C   . PHE A 1 597 ? -26.254 1.529   -9.478  1.00 98.36 597 A 1 
ATOM 4739 O O   . PHE A 1 597 ? -27.137 1.597   -8.621  1.00 97.56 597 A 1 
ATOM 4740 C CB  . PHE A 1 597 ? -27.747 2.099   -11.439 1.00 98.22 597 A 1 
ATOM 4741 C CG  . PHE A 1 597 ? -27.319 3.522   -11.741 1.00 98.44 597 A 1 
ATOM 4742 C CD1 . PHE A 1 597 ? -27.085 4.445   -10.706 1.00 97.73 597 A 1 
ATOM 4743 C CD2 . PHE A 1 597 ? -27.158 3.931   -13.079 1.00 97.67 597 A 1 
ATOM 4744 C CE1 . PHE A 1 597 ? -26.692 5.761   -11.004 1.00 97.31 597 A 1 
ATOM 4745 C CE2 . PHE A 1 597 ? -26.772 5.245   -13.381 1.00 96.90 597 A 1 
ATOM 4746 C CZ  . PHE A 1 597 ? -26.540 6.163   -12.344 1.00 97.88 597 A 1 
ATOM 4747 N N   . ILE A 1 598 ? -24.967 1.712   -9.222  1.00 98.16 598 A 1 
ATOM 4748 C CA  . ILE A 1 598 ? -24.435 2.052   -7.900  1.00 98.16 598 A 1 
ATOM 4749 C C   . ILE A 1 598 ? -23.477 3.235   -8.020  1.00 98.49 598 A 1 
ATOM 4750 O O   . ILE A 1 598 ? -22.624 3.286   -8.906  1.00 98.09 598 A 1 
ATOM 4751 C CB  . ILE A 1 598 ? -23.776 0.826   -7.219  1.00 96.39 598 A 1 
ATOM 4752 C CG1 . ILE A 1 598 ? -24.864 -0.215  -6.886  1.00 86.40 598 A 1 
ATOM 4753 C CG2 . ILE A 1 598 ? -23.010 1.221   -5.945  1.00 89.56 598 A 1 
ATOM 4754 C CD1 . ILE A 1 598 ? -24.375 -1.437  -6.114  1.00 87.56 598 A 1 
ATOM 4755 N N   . GLY A 1 599 ? -23.580 4.160   -7.088  1.00 98.31 599 A 1 
ATOM 4756 C CA  . GLY A 1 599 ? -22.560 5.159   -6.820  1.00 98.28 599 A 1 
ATOM 4757 C C   . GLY A 1 599 ? -22.079 5.061   -5.375  1.00 98.38 599 A 1 
ATOM 4758 O O   . GLY A 1 599 ? -22.886 4.859   -4.469  1.00 97.71 599 A 1 
ATOM 4759 N N   . VAL A 1 600 ? -20.780 5.196   -5.169  1.00 98.16 600 A 1 
ATOM 4760 C CA  . VAL A 1 600 ? -20.158 5.156   -3.840  1.00 98.14 600 A 1 
ATOM 4761 C C   . VAL A 1 600 ? -19.300 6.393   -3.604  1.00 97.89 600 A 1 
ATOM 4762 O O   . VAL A 1 600 ? -18.580 6.845   -4.494  1.00 97.31 600 A 1 
ATOM 4763 C CB  . VAL A 1 600 ? -19.360 3.861   -3.606  1.00 98.04 600 A 1 
ATOM 4764 C CG1 . VAL A 1 600 ? -20.266 2.631   -3.697  1.00 97.38 600 A 1 
ATOM 4765 C CG2 . VAL A 1 600 ? -18.189 3.674   -4.583  1.00 96.69 600 A 1 
ATOM 4766 N N   . GLN A 1 601 ? -19.366 6.944   -2.406  1.00 97.27 601 A 1 
ATOM 4767 C CA  . GLN A 1 601 ? -18.630 8.157   -2.039  1.00 96.66 601 A 1 
ATOM 4768 C C   . GLN A 1 601 ? -17.153 7.869   -1.698  1.00 96.59 601 A 1 
ATOM 4769 O O   . GLN A 1 601 ? -16.287 8.731   -1.819  1.00 94.30 601 A 1 
ATOM 4770 C CB  . GLN A 1 601 ? -19.402 8.811   -0.884  1.00 94.86 601 A 1 
ATOM 4771 C CG  . GLN A 1 601 ? -18.964 10.233  -0.540  1.00 89.12 601 A 1 
ATOM 4772 C CD  . GLN A 1 601 ? -19.222 11.286  -1.624  1.00 91.21 601 A 1 
ATOM 4773 O OE1 . GLN A 1 601 ? -19.646 11.049  -2.747  1.00 82.85 601 A 1 
ATOM 4774 N NE2 . GLN A 1 601 ? -18.947 12.528  -1.333  1.00 80.94 601 A 1 
ATOM 4775 N N   . PHE A 1 602 ? -16.871 6.628   -1.314  1.00 97.52 602 A 1 
ATOM 4776 C CA  . PHE A 1 602 ? -15.550 6.087   -1.005  1.00 97.69 602 A 1 
ATOM 4777 C C   . PHE A 1 602 ? -14.834 5.525   -2.244  1.00 97.93 602 A 1 
ATOM 4778 O O   . PHE A 1 602 ? -15.380 5.509   -3.347  1.00 97.69 602 A 1 
ATOM 4779 C CB  . PHE A 1 602 ? -15.719 5.050   0.106   1.00 97.67 602 A 1 
ATOM 4780 C CG  . PHE A 1 602 ? -16.783 3.997   -0.146  1.00 98.05 602 A 1 
ATOM 4781 C CD1 . PHE A 1 602 ? -18.031 4.100   0.496   1.00 97.19 602 A 1 
ATOM 4782 C CD2 . PHE A 1 602 ? -16.526 2.908   -0.990  1.00 97.19 602 A 1 
ATOM 4783 C CE1 . PHE A 1 602 ? -19.010 3.113   0.303   1.00 96.88 602 A 1 
ATOM 4784 C CE2 . PHE A 1 602 ? -17.509 1.920   -1.187  1.00 96.71 602 A 1 
ATOM 4785 C CZ  . PHE A 1 602 ? -18.751 2.016   -0.536  1.00 97.75 602 A 1 
ATOM 4786 N N   . HIS A 1 603 ? -13.615 5.038   -2.045  1.00 97.74 603 A 1 
ATOM 4787 C CA  . HIS A 1 603 ? -12.721 4.494   -3.068  1.00 98.02 603 A 1 
ATOM 4788 C C   . HIS A 1 603 ? -12.553 2.970   -2.914  1.00 98.34 603 A 1 
ATOM 4789 O O   . HIS A 1 603 ? -11.575 2.514   -2.317  1.00 97.98 603 A 1 
ATOM 4790 C CB  . HIS A 1 603 ? -11.389 5.240   -2.967  1.00 97.71 603 A 1 
ATOM 4791 C CG  . HIS A 1 603 ? -11.469 6.664   -3.445  1.00 97.51 603 A 1 
ATOM 4792 N ND1 . HIS A 1 603 ? -11.217 7.072   -4.729  1.00 94.31 603 A 1 
ATOM 4793 C CD2 . HIS A 1 603 ? -11.811 7.778   -2.726  1.00 94.95 603 A 1 
ATOM 4794 C CE1 . HIS A 1 603 ? -11.391 8.401   -4.782  1.00 94.40 603 A 1 
ATOM 4795 N NE2 . HIS A 1 603 ? -11.755 8.876   -3.581  1.00 94.67 603 A 1 
ATOM 4796 N N   . PRO A 1 604 ? -13.483 2.147   -3.445  1.00 98.53 604 A 1 
ATOM 4797 C CA  . PRO A 1 604 ? -13.423 0.687   -3.338  1.00 98.52 604 A 1 
ATOM 4798 C C   . PRO A 1 604 ? -12.179 0.094   -4.006  1.00 98.52 604 A 1 
ATOM 4799 O O   . PRO A 1 604 ? -11.663 -0.940  -3.581  1.00 98.08 604 A 1 
ATOM 4800 C CB  . PRO A 1 604 ? -14.711 0.202   -4.014  1.00 98.37 604 A 1 
ATOM 4801 C CG  . PRO A 1 604 ? -15.052 1.293   -5.021  1.00 97.78 604 A 1 
ATOM 4802 C CD  . PRO A 1 604 ? -14.616 2.551   -4.287  1.00 98.52 604 A 1 
ATOM 4803 N N   . GLU A 1 605 ? -11.651 0.773   -5.020  1.00 98.51 605 A 1 
ATOM 4804 C CA  . GLU A 1 605 ? -10.462 0.363   -5.761  1.00 98.47 605 A 1 
ATOM 4805 C C   . GLU A 1 605 ? -9.215  0.256   -4.880  1.00 98.48 605 A 1 
ATOM 4806 O O   . GLU A 1 605 ? -8.343  -0.574  -5.144  1.00 97.98 605 A 1 
ATOM 4807 C CB  . GLU A 1 605 ? -10.222 1.313   -6.952  1.00 98.15 605 A 1 
ATOM 4808 C CG  . GLU A 1 605 ? -9.774  2.760   -6.642  1.00 97.43 605 A 1 
ATOM 4809 C CD  . GLU A 1 605 ? -10.900 3.758   -6.339  1.00 98.11 605 A 1 
ATOM 4810 O OE1 . GLU A 1 605 ? -10.693 4.969   -6.574  1.00 95.86 605 A 1 
ATOM 4811 O OE2 . GLU A 1 605 ? -11.975 3.348   -5.861  1.00 96.51 605 A 1 
ATOM 4812 N N   . LEU A 1 606 ? -9.147  1.032   -3.801  1.00 98.34 606 A 1 
ATOM 4813 C CA  . LEU A 1 606 ? -8.001  1.043   -2.890  1.00 98.22 606 A 1 
ATOM 4814 C C   . LEU A 1 606 ? -7.936  -0.197  -1.984  1.00 98.05 606 A 1 
ATOM 4815 O O   . LEU A 1 606 ? -6.929  -0.414  -1.324  1.00 97.21 606 A 1 
ATOM 4816 C CB  . LEU A 1 606 ? -8.021  2.334   -2.052  1.00 98.10 606 A 1 
ATOM 4817 C CG  . LEU A 1 606 ? -8.003  3.654   -2.850  1.00 97.86 606 A 1 
ATOM 4818 C CD1 . LEU A 1 606 ? -7.960  4.832   -1.878  1.00 96.96 606 A 1 
ATOM 4819 C CD2 . LEU A 1 606 ? -6.806  3.771   -3.790  1.00 96.72 606 A 1 
ATOM 4820 N N   . LYS A 1 607 ? -8.997  -1.021  -1.950  1.00 98.39 607 A 1 
ATOM 4821 C CA  . LYS A 1 607 ? -9.070  -2.222  -1.103  1.00 98.18 607 A 1 
ATOM 4822 C C   . LYS A 1 607 ? -9.087  -3.527  -1.894  1.00 98.18 607 A 1 
ATOM 4823 O O   . LYS A 1 607 ? -9.108  -4.602  -1.299  1.00 96.62 607 A 1 
ATOM 4824 C CB  . LYS A 1 607 ? -10.265 -2.117  -0.150  1.00 97.42 607 A 1 
ATOM 4825 C CG  . LYS A 1 607 ? -10.110 -0.913  0.798   1.00 95.76 607 A 1 
ATOM 4826 C CD  . LYS A 1 607 ? -11.189 -0.845  1.876   1.00 94.41 607 A 1 
ATOM 4827 C CE  . LYS A 1 607 ? -11.012 -1.945  2.921   1.00 90.46 607 A 1 
ATOM 4828 N NZ  . LYS A 1 607 ? -11.759 -1.608  4.154   1.00 85.06 607 A 1 
ATOM 4829 N N   . SER A 1 608 ? -9.081  -3.464  -3.228  1.00 98.42 608 A 1 
ATOM 4830 C CA  . SER A 1 608 ? -9.088  -4.660  -4.066  1.00 98.47 608 A 1 
ATOM 4831 C C   . SER A 1 608 ? -7.702  -5.302  -4.123  1.00 98.45 608 A 1 
ATOM 4832 O O   . SER A 1 608 ? -6.707  -4.644  -4.422  1.00 98.00 608 A 1 
ATOM 4833 C CB  . SER A 1 608 ? -9.583  -4.323  -5.466  1.00 98.35 608 A 1 
ATOM 4834 O OG  . SER A 1 608 ? -9.862  -5.516  -6.176  1.00 97.49 608 A 1 
ATOM 4835 N N   . THR A 1 609 ? -7.641  -6.612  -3.886  1.00 98.41 609 A 1 
ATOM 4836 C CA  . THR A 1 609 ? -6.417  -7.414  -3.993  1.00 98.40 609 A 1 
ATOM 4837 C C   . THR A 1 609 ? -6.681  -8.696  -4.791  1.00 98.53 609 A 1 
ATOM 4838 O O   . THR A 1 609 ? -7.836  -9.125  -4.889  1.00 98.34 609 A 1 
ATOM 4839 C CB  . THR A 1 609 ? -5.822  -7.758  -2.617  1.00 98.15 609 A 1 
ATOM 4840 O OG1 . THR A 1 609 ? -6.569  -8.778  -1.997  1.00 96.99 609 A 1 
ATOM 4841 C CG2 . THR A 1 609 ? -5.748  -6.572  -1.652  1.00 96.16 609 A 1 
ATOM 4842 N N   . PRO A 1 610 ? -5.646  -9.376  -5.339  1.00 98.58 610 A 1 
ATOM 4843 C CA  . PRO A 1 610 ? -5.819  -10.663 -6.009  1.00 98.34 610 A 1 
ATOM 4844 C C   . PRO A 1 610 ? -6.445  -11.746 -5.127  1.00 98.06 610 A 1 
ATOM 4845 O O   . PRO A 1 610 ? -7.158  -12.613 -5.622  1.00 96.94 610 A 1 
ATOM 4846 C CB  . PRO A 1 610 ? -4.414  -11.087 -6.440  1.00 97.85 610 A 1 
ATOM 4847 C CG  . PRO A 1 610 ? -3.666  -9.770  -6.581  1.00 96.64 610 A 1 
ATOM 4848 C CD  . PRO A 1 610 ? -4.273  -8.916  -5.477  1.00 98.12 610 A 1 
ATOM 4849 N N   . GLU A 1 611 ? -6.161  -11.737 -3.822  1.00 97.84 611 A 1 
ATOM 4850 C CA  . GLU A 1 611 ? -6.677  -12.722 -2.861  1.00 97.12 611 A 1 
ATOM 4851 C C   . GLU A 1 611 ? -8.019  -12.313 -2.239  1.00 97.13 611 A 1 
ATOM 4852 O O   . GLU A 1 611 ? -8.709  -13.172 -1.678  1.00 95.73 611 A 1 
ATOM 4853 C CB  . GLU A 1 611 ? -5.627  -13.007 -1.774  1.00 96.11 611 A 1 
ATOM 4854 C CG  . GLU A 1 611 ? -4.399  -13.731 -2.356  1.00 93.79 611 A 1 
ATOM 4855 C CD  . GLU A 1 611 ? -3.360  -14.164 -1.307  1.00 92.29 611 A 1 
ATOM 4856 O OE1 . GLU A 1 611 ? -2.551  -15.074 -1.620  1.00 85.19 611 A 1 
ATOM 4857 O OE2 . GLU A 1 611 ? -3.237  -13.560 -0.224  1.00 86.00 611 A 1 
ATOM 4858 N N   . ASN A 1 612 ? -8.389  -11.050 -2.362  1.00 97.76 612 A 1 
ATOM 4859 C CA  . ASN A 1 612 ? -9.648  -10.481 -1.893  1.00 97.74 612 A 1 
ATOM 4860 C C   . ASN A 1 612 ? -10.157 -9.410  -2.884  1.00 98.34 612 A 1 
ATOM 4861 O O   . ASN A 1 612 ? -10.055 -8.209  -2.608  1.00 97.80 612 A 1 
ATOM 4862 C CB  . ASN A 1 612 ? -9.434  -9.938  -0.469  1.00 96.28 612 A 1 
ATOM 4863 C CG  . ASN A 1 612 ? -10.750 -9.562  0.185   1.00 89.80 612 A 1 
ATOM 4864 O OD1 . ASN A 1 612 ? -11.762 -10.215 0.007   1.00 79.50 612 A 1 
ATOM 4865 N ND2 . ASN A 1 612 ? -10.759 -8.533  0.994   1.00 78.23 612 A 1 
ATOM 4866 N N   . PRO A 1 613 ? -10.659 -9.823  -4.078  1.00 98.27 613 A 1 
ATOM 4867 C CA  . PRO A 1 613 ? -11.175 -8.893  -5.077  1.00 98.50 613 A 1 
ATOM 4868 C C   . PRO A 1 613 ? -12.355 -8.093  -4.525  1.00 98.61 613 A 1 
ATOM 4869 O O   . PRO A 1 613 ? -13.251 -8.654  -3.895  1.00 98.14 613 A 1 
ATOM 4870 C CB  . PRO A 1 613 ? -11.581 -9.742  -6.283  1.00 98.20 613 A 1 
ATOM 4871 C CG  . PRO A 1 613 ? -10.761 -11.021 -6.112  1.00 96.69 613 A 1 
ATOM 4872 C CD  . PRO A 1 613 ? -10.703 -11.181 -4.598  1.00 98.11 613 A 1 
ATOM 4873 N N   . HIS A 1 614 ? -12.381 -6.786  -4.770  1.00 98.63 614 A 1 
ATOM 4874 C CA  . HIS A 1 614 ? -13.405 -5.930  -4.177  1.00 98.73 614 A 1 
ATOM 4875 C C   . HIS A 1 614 ? -14.812 -6.265  -4.711  1.00 98.81 614 A 1 
ATOM 4876 O O   . HIS A 1 614 ? -15.008 -6.270  -5.932  1.00 98.69 614 A 1 
ATOM 4877 C CB  . HIS A 1 614 ? -13.057 -4.457  -4.397  1.00 98.58 614 A 1 
ATOM 4878 C CG  . HIS A 1 614 ? -13.928 -3.570  -3.546  1.00 98.38 614 A 1 
ATOM 4879 N ND1 . HIS A 1 614 ? -15.231 -3.218  -3.811  1.00 92.07 614 A 1 
ATOM 4880 C CD2 . HIS A 1 614 ? -13.613 -3.089  -2.308  1.00 93.10 614 A 1 
ATOM 4881 C CE1 . HIS A 1 614 ? -15.701 -2.550  -2.749  1.00 94.39 614 A 1 
ATOM 4882 N NE2 . HIS A 1 614 ? -14.745 -2.448  -1.816  1.00 94.86 614 A 1 
ATOM 4883 N N   . PRO A 1 615 ? -15.818 -6.491  -3.845  1.00 98.62 615 A 1 
ATOM 4884 C CA  . PRO A 1 615 ? -17.124 -7.014  -4.256  1.00 98.66 615 A 1 
ATOM 4885 C C   . PRO A 1 615 ? -17.861 -6.126  -5.267  1.00 98.78 615 A 1 
ATOM 4886 O O   . PRO A 1 615 ? -18.506 -6.654  -6.173  1.00 98.55 615 A 1 
ATOM 4887 C CB  . PRO A 1 615 ? -17.915 -7.189  -2.951  1.00 98.34 615 A 1 
ATOM 4888 C CG  . PRO A 1 615 ? -17.234 -6.250  -1.958  1.00 96.96 615 A 1 
ATOM 4889 C CD  . PRO A 1 615 ? -15.776 -6.318  -2.396  1.00 98.42 615 A 1 
ATOM 4890 N N   . LEU A 1 616 ? -17.730 -4.797  -5.201  1.00 98.58 616 A 1 
ATOM 4891 C CA  . LEU A 1 616 ? -18.336 -3.889  -6.189  1.00 98.65 616 A 1 
ATOM 4892 C C   . LEU A 1 616 ? -17.777 -4.091  -7.603  1.00 98.77 616 A 1 
ATOM 4893 O O   . LEU A 1 616 ? -18.542 -4.099  -8.565  1.00 98.62 616 A 1 
ATOM 4894 C CB  . LEU A 1 616 ? -18.132 -2.418  -5.772  1.00 98.43 616 A 1 
ATOM 4895 C CG  . LEU A 1 616 ? -19.009 -1.956  -4.599  1.00 97.59 616 A 1 
ATOM 4896 C CD1 . LEU A 1 616 ? -18.563 -0.568  -4.158  1.00 95.94 616 A 1 
ATOM 4897 C CD2 . LEU A 1 616 ? -20.488 -1.870  -4.987  1.00 96.08 616 A 1 
ATOM 4898 N N   . PHE A 1 617 ? -16.464 -4.275  -7.746  1.00 98.72 617 A 1 
ATOM 4899 C CA  . PHE A 1 617 ? -15.844 -4.520  -9.049  1.00 98.79 617 A 1 
ATOM 4900 C C   . PHE A 1 617 ? -16.218 -5.901  -9.584  1.00 98.81 617 A 1 
ATOM 4901 O O   . PHE A 1 617 ? -16.577 -6.022  -10.753 1.00 98.65 617 A 1 
ATOM 4902 C CB  . PHE A 1 617 ? -14.323 -4.366  -8.958  1.00 98.74 617 A 1 
ATOM 4903 C CG  . PHE A 1 617 ? -13.850 -2.927  -8.994  1.00 98.81 617 A 1 
ATOM 4904 C CD1 . PHE A 1 617 ? -13.498 -2.346  -10.228 1.00 98.34 617 A 1 
ATOM 4905 C CD2 . PHE A 1 617 ? -13.751 -2.174  -7.813  1.00 98.32 617 A 1 
ATOM 4906 C CE1 . PHE A 1 617 ? -13.037 -1.021  -10.276 1.00 98.20 617 A 1 
ATOM 4907 C CE2 . PHE A 1 617 ? -13.295 -0.845  -7.862  1.00 98.04 617 A 1 
ATOM 4908 C CZ  . PHE A 1 617 ? -12.931 -0.269  -9.092  1.00 98.59 617 A 1 
ATOM 4909 N N   . VAL A 1 618 ? -16.211 -6.935  -8.730  1.00 98.65 618 A 1 
ATOM 4910 C CA  . VAL A 1 618 ? -16.652 -8.290  -9.098  1.00 98.66 618 A 1 
ATOM 4911 C C   . VAL A 1 618 ? -18.100 -8.268  -9.591  1.00 98.69 618 A 1 
ATOM 4912 O O   . VAL A 1 618 ? -18.404 -8.846  -10.635 1.00 98.52 618 A 1 
ATOM 4913 C CB  . VAL A 1 618 ? -16.488 -9.267  -7.916  1.00 98.60 618 A 1 
ATOM 4914 C CG1 . VAL A 1 618 ? -17.002 -10.675 -8.254  1.00 97.63 618 A 1 
ATOM 4915 C CG2 . VAL A 1 618 ? -15.013 -9.407  -7.508  1.00 97.23 618 A 1 
ATOM 4916 N N   . ALA A 1 619 ? -18.982 -7.558  -8.889  1.00 98.63 619 A 1 
ATOM 4917 C CA  . ALA A 1 619 ? -20.388 -7.436  -9.251  1.00 98.65 619 A 1 
ATOM 4918 C C   . ALA A 1 619 ? -20.602 -6.623  -10.535 1.00 98.72 619 A 1 
ATOM 4919 O O   . ALA A 1 619 ? -21.428 -7.018  -11.357 1.00 98.56 619 A 1 
ATOM 4920 C CB  . ALA A 1 619 ? -21.143 -6.841  -8.066  1.00 98.56 619 A 1 
ATOM 4921 N N   . LEU A 1 620 ? -19.854 -5.535  -10.751 1.00 98.69 620 A 1 
ATOM 4922 C CA  . LEU A 1 620 ? -19.903 -4.764  -12.001 1.00 98.74 620 A 1 
ATOM 4923 C C   . LEU A 1 620 ? -19.502 -5.631  -13.198 1.00 98.74 620 A 1 
ATOM 4924 O O   . LEU A 1 620 ? -20.231 -5.674  -14.186 1.00 98.57 620 A 1 
ATOM 4925 C CB  . LEU A 1 620 ? -19.004 -3.517  -11.887 1.00 98.75 620 A 1 
ATOM 4926 C CG  . LEU A 1 620 ? -18.938 -2.674  -13.180 1.00 98.51 620 A 1 
ATOM 4927 C CD1 . LEU A 1 620 ? -20.280 -2.049  -13.545 1.00 97.57 620 A 1 
ATOM 4928 C CD2 . LEU A 1 620 ? -17.908 -1.554  -13.024 1.00 97.72 620 A 1 
ATOM 4929 N N   . VAL A 1 621 ? -18.387 -6.368  -13.108 1.00 98.65 621 A 1 
ATOM 4930 C CA  . VAL A 1 621 ? -17.925 -7.278  -14.169 1.00 98.65 621 A 1 
ATOM 4931 C C   . VAL A 1 621 ? -18.963 -8.366  -14.445 1.00 98.58 621 A 1 
ATOM 4932 O O   . VAL A 1 621 ? -19.293 -8.619  -15.602 1.00 98.31 621 A 1 
ATOM 4933 C CB  . VAL A 1 621 ? -16.548 -7.879  -13.807 1.00 98.59 621 A 1 
ATOM 4934 C CG1 . VAL A 1 621 ? -16.116 -8.996  -14.767 1.00 97.85 621 A 1 
ATOM 4935 C CG2 . VAL A 1 621 ? -15.463 -6.794  -13.855 1.00 97.41 621 A 1 
ATOM 4936 N N   . ALA A 1 622 ? -19.539 -8.976  -13.406 1.00 98.51 622 A 1 
ATOM 4937 C CA  . ALA A 1 622 ? -20.592 -9.980  -13.551 1.00 98.41 622 A 1 
ATOM 4938 C C   . ALA A 1 622 ? -21.860 -9.411  -14.217 1.00 98.33 622 A 1 
ATOM 4939 O O   . ALA A 1 622 ? -22.445 -10.056 -15.090 1.00 97.80 622 A 1 
ATOM 4940 C CB  . ALA A 1 622 ? -20.903 -10.562 -12.168 1.00 98.32 622 A 1 
ATOM 4941 N N   . ALA A 1 623 ? -22.279 -8.199  -13.846 1.00 98.43 623 A 1 
ATOM 4942 C CA  . ALA A 1 623 ? -23.428 -7.522  -14.443 1.00 98.33 623 A 1 
ATOM 4943 C C   . ALA A 1 623 ? -23.184 -7.170  -15.919 1.00 98.22 623 A 1 
ATOM 4944 O O   . ALA A 1 623 ? -24.055 -7.422  -16.757 1.00 97.79 623 A 1 
ATOM 4945 C CB  . ALA A 1 623 ? -23.759 -6.283  -13.605 1.00 98.33 623 A 1 
ATOM 4946 N N   . SER A 1 624 ? -21.989 -6.673  -16.256 1.00 98.47 624 A 1 
ATOM 4947 C CA  . SER A 1 624 ? -21.574 -6.369  -17.632 1.00 98.40 624 A 1 
ATOM 4948 C C   . SER A 1 624 ? -21.532 -7.626  -18.504 1.00 98.16 624 A 1 
ATOM 4949 O O   . SER A 1 624 ? -22.094 -7.639  -19.599 1.00 97.61 624 A 1 
ATOM 4950 C CB  . SER A 1 624 ? -20.206 -5.682  -17.625 1.00 98.44 624 A 1 
ATOM 4951 O OG  . SER A 1 624 ? -20.268 -4.471  -16.899 1.00 97.36 624 A 1 
ATOM 4952 N N   . LEU A 1 625 ? -20.980 -8.730  -17.993 1.00 98.17 625 A 1 
ATOM 4953 C CA  . LEU A 1 625 ? -20.966 -10.022 -18.686 1.00 97.79 625 A 1 
ATOM 4954 C C   . LEU A 1 625 ? -22.383 -10.566 -18.914 1.00 97.49 625 A 1 
ATOM 4955 O O   . LEU A 1 625 ? -22.692 -11.096 -19.984 1.00 96.37 625 A 1 
ATOM 4956 C CB  . LEU A 1 625 ? -20.103 -11.001 -17.866 1.00 97.31 625 A 1 
ATOM 4957 C CG  . LEU A 1 625 ? -20.027 -12.420 -18.460 1.00 94.73 625 A 1 
ATOM 4958 C CD1 . LEU A 1 625 ? -19.416 -12.432 -19.859 1.00 90.24 625 A 1 
ATOM 4959 C CD2 . LEU A 1 625 ? -19.183 -13.315 -17.553 1.00 91.32 625 A 1 
ATOM 4960 N N   . LYS A 1 626 ? -23.276 -10.433 -17.924 1.00 97.71 626 A 1 
ATOM 4961 C CA  . LYS A 1 626 ? -24.686 -10.821 -18.060 1.00 97.27 626 A 1 
ATOM 4962 C C   . LYS A 1 626 ? -25.384 -10.006 -19.147 1.00 97.12 626 A 1 
ATOM 4963 O O   . LYS A 1 626 ? -26.098 -10.585 -19.965 1.00 95.93 626 A 1 
ATOM 4964 C CB  . LYS A 1 626 ? -25.384 -10.689 -16.699 1.00 97.01 626 A 1 
ATOM 4965 C CG  . LYS A 1 626 ? -26.852 -11.141 -16.752 1.00 92.09 626 A 1 
ATOM 4966 C CD  . LYS A 1 626 ? -27.536 -10.947 -15.395 1.00 88.16 626 A 1 
ATOM 4967 C CE  . LYS A 1 626 ? -29.014 -11.327 -15.496 1.00 79.27 626 A 1 
ATOM 4968 N NZ  . LYS A 1 626 ? -29.743 -11.029 -14.240 1.00 72.29 626 A 1 
ATOM 4969 N N   . ARG A 1 627 ? -25.168 -8.685  -19.187 1.00 97.32 627 A 1 
ATOM 4970 C CA  . ARG A 1 627 ? -25.709 -7.802  -20.231 1.00 96.85 627 A 1 
ATOM 4971 C C   . ARG A 1 627 ? -25.235 -8.218  -21.618 1.00 96.76 627 A 1 
ATOM 4972 O O   . ARG A 1 627 ? -26.067 -8.347  -22.519 1.00 95.19 627 A 1 
ATOM 4973 C CB  . ARG A 1 627 ? -25.325 -6.345  -19.925 1.00 96.16 627 A 1 
ATOM 4974 C CG  . ARG A 1 627 ? -25.828 -5.372  -21.002 1.00 94.92 627 A 1 
ATOM 4975 C CD  . ARG A 1 627 ? -25.281 -3.969  -20.761 1.00 92.94 627 A 1 
ATOM 4976 N NE  . ARG A 1 627 ? -25.629 -3.044  -21.852 1.00 88.97 627 A 1 
ATOM 4977 C CZ  . ARG A 1 627 ? -26.758 -2.366  -21.974 1.00 87.87 627 A 1 
ATOM 4978 N NH1 . ARG A 1 627 ? -27.748 -2.507  -21.143 1.00 79.62 627 A 1 
ATOM 4979 N NH2 . ARG A 1 627 ? -26.915 -1.511  -22.944 1.00 80.05 627 A 1 
ATOM 4980 N N   . GLN A 1 628 ? -23.927 -8.469  -21.790 1.00 96.45 628 A 1 
ATOM 4981 C CA  . GLN A 1 628 ? -23.351 -8.893  -23.067 1.00 95.79 628 A 1 
ATOM 4982 C C   . GLN A 1 628 ? -23.995 -10.192 -23.574 1.00 95.87 628 A 1 
ATOM 4983 O O   . GLN A 1 628 ? -24.444 -10.252 -24.721 1.00 94.05 628 A 1 
ATOM 4984 C CB  . GLN A 1 628 ? -21.837 -9.070  -22.898 1.00 94.45 628 A 1 
ATOM 4985 C CG  . GLN A 1 628 ? -21.154 -9.315  -24.248 1.00 91.32 628 A 1 
ATOM 4986 C CD  . GLN A 1 628 ? -19.704 -9.718  -24.071 1.00 90.79 628 A 1 
ATOM 4987 O OE1 . GLN A 1 628 ? -19.402 -10.790 -23.566 1.00 82.45 628 A 1 
ATOM 4988 N NE2 . GLN A 1 628 ? -18.771 -8.899  -24.489 1.00 79.22 628 A 1 
ATOM 4989 N N   . LYS A 1 629 ? -24.138 -11.209 -22.710 1.00 95.55 629 A 1 
ATOM 4990 C CA  . LYS A 1 629 ? -24.775 -12.491 -23.060 1.00 94.59 629 A 1 
ATOM 4991 C C   . LYS A 1 629 ? -26.227 -12.303 -23.505 1.00 94.66 629 A 1 
ATOM 4992 O O   . LYS A 1 629 ? -26.608 -12.809 -24.558 1.00 93.01 629 A 1 
ATOM 4993 C CB  . LYS A 1 629 ? -24.681 -13.469 -21.880 1.00 94.41 629 A 1 
ATOM 4994 C CG  . LYS A 1 629 ? -23.256 -14.003 -21.708 1.00 92.45 629 A 1 
ATOM 4995 C CD  . LYS A 1 629 ? -23.152 -14.931 -20.490 1.00 89.45 629 A 1 
ATOM 4996 C CE  . LYS A 1 629 ? -21.711 -15.438 -20.379 1.00 86.48 629 A 1 
ATOM 4997 N NZ  . LYS A 1 629 ? -21.519 -16.375 -19.243 1.00 78.55 629 A 1 
ATOM 4998 N N   . LEU A 1 630 ? -27.010 -11.510 -22.772 1.00 93.53 630 A 1 
ATOM 4999 C CA  . LEU A 1 630 ? -28.398 -11.207 -23.137 1.00 92.19 630 A 1 
ATOM 5000 C C   . LEU A 1 630 ? -28.504 -10.457 -24.474 1.00 92.15 630 A 1 
ATOM 5001 O O   . LEU A 1 630 ? -29.433 -10.694 -25.249 1.00 89.78 630 A 1 
ATOM 5002 C CB  . LEU A 1 630 ? -29.040 -10.366 -22.017 1.00 91.60 630 A 1 
ATOM 5003 C CG  . LEU A 1 630 ? -29.318 -11.135 -20.711 1.00 86.26 630 A 1 
ATOM 5004 C CD1 . LEU A 1 630 ? -29.735 -10.144 -19.624 1.00 80.76 630 A 1 
ATOM 5005 C CD2 . LEU A 1 630 ? -30.438 -12.163 -20.876 1.00 82.99 630 A 1 
ATOM 5006 N N   . SER A 1 631 ? -27.559 -9.552  -24.760 1.00 92.19 631 A 1 
ATOM 5007 C CA  . SER A 1 631 ? -27.508 -8.827  -26.035 1.00 91.04 631 A 1 
ATOM 5008 C C   . SER A 1 631 ? -27.159 -9.756  -27.199 1.00 91.45 631 A 1 
ATOM 5009 O O   . SER A 1 631 ? -27.805 -9.684  -28.246 1.00 88.29 631 A 1 
ATOM 5010 C CB  . SER A 1 631 ? -26.513 -7.666  -25.953 1.00 88.84 631 A 1 
ATOM 5011 O OG  . SER A 1 631 ? -26.920 -6.756  -24.947 1.00 75.39 631 A 1 
ATOM 5012 N N   . ALA A 1 632 ? -26.211 -10.681 -27.011 1.00 90.84 632 A 1 
ATOM 5013 C CA  . ALA A 1 632 ? -25.848 -11.690 -28.007 1.00 90.35 632 A 1 
ATOM 5014 C C   . ALA A 1 632 ? -27.018 -12.645 -28.312 1.00 90.89 632 A 1 
ATOM 5015 O O   . ALA A 1 632 ? -27.313 -12.898 -29.481 1.00 87.61 632 A 1 
ATOM 5016 C CB  . ALA A 1 632 ? -24.608 -12.440 -27.508 1.00 88.97 632 A 1 
ATOM 5017 N N   . GLU A 1 633 ? -27.743 -13.120 -27.294 1.00 90.52 633 A 1 
ATOM 5018 C CA  . GLU A 1 633 ? -28.938 -13.962 -27.465 1.00 90.73 633 A 1 
ATOM 5019 C C   . GLU A 1 633 ? -30.037 -13.247 -28.267 1.00 90.53 633 A 1 
ATOM 5020 O O   . GLU A 1 633 ? -30.627 -13.837 -29.175 1.00 85.51 633 A 1 
ATOM 5021 C CB  . GLU A 1 633 ? -29.476 -14.379 -26.085 1.00 89.63 633 A 1 
ATOM 5022 C CG  . GLU A 1 633 ? -28.598 -15.438 -25.394 1.00 82.86 633 A 1 
ATOM 5023 C CD  . GLU A 1 633 ? -29.008 -15.719 -23.933 1.00 78.24 633 A 1 
ATOM 5024 O OE1 . GLU A 1 633 ? -28.275 -16.488 -23.268 1.00 71.84 633 A 1 
ATOM 5025 O OE2 . GLU A 1 633 ? -30.029 -15.162 -23.468 1.00 74.50 633 A 1 
ATOM 5026 N N   . ARG A 1 634 ? -30.270 -11.955 -28.005 1.00 91.25 634 A 1 
ATOM 5027 C CA  . ARG A 1 634 ? -31.240 -11.145 -28.761 1.00 89.64 634 A 1 
ATOM 5028 C C   . ARG A 1 634 ? -30.851 -10.949 -30.227 1.00 90.22 634 A 1 
ATOM 5029 O O   . ARG A 1 634 ? -31.747 -10.844 -31.059 1.00 85.21 634 A 1 
ATOM 5030 C CB  . ARG A 1 634 ? -31.424 -9.777  -28.091 1.00 87.86 634 A 1 
ATOM 5031 C CG  . ARG A 1 634 ? -32.244 -9.856  -26.798 1.00 80.26 634 A 1 
ATOM 5032 C CD  . ARG A 1 634 ? -32.282 -8.470  -26.134 1.00 75.36 634 A 1 
ATOM 5033 N NE  . ARG A 1 634 ? -32.996 -8.493  -24.845 1.00 67.61 634 A 1 
ATOM 5034 C CZ  . ARG A 1 634 ? -33.250 -7.442  -24.075 1.00 59.29 634 A 1 
ATOM 5035 N NH1 . ARG A 1 634 ? -32.903 -6.231  -24.415 1.00 54.30 634 A 1 
ATOM 5036 N NH2 . ARG A 1 634 ? -33.860 -7.586  -22.930 1.00 52.76 634 A 1 
ATOM 5037 N N   . CYS A 1 635 ? -29.556 -10.899 -30.552 1.00 87.88 635 A 1 
ATOM 5038 C CA  . CYS A 1 635 ? -29.069 -10.796 -31.931 1.00 88.04 635 A 1 
ATOM 5039 C C   . CYS A 1 635 ? -29.178 -12.119 -32.707 1.00 87.83 635 A 1 
ATOM 5040 O O   . CYS A 1 635 ? -29.314 -12.082 -33.924 1.00 82.69 635 A 1 
ATOM 5041 C CB  . CYS A 1 635 ? -27.618 -10.292 -31.926 1.00 85.14 635 A 1 
ATOM 5042 S SG  . CYS A 1 635 ? -27.572 -8.525  -31.514 1.00 71.75 635 A 1 
ATOM 5043 N N   . VAL A 1 636 ? -29.132 -13.279 -32.032 1.00 89.07 636 A 1 
ATOM 5044 C CA  . VAL A 1 636 ? -29.271 -14.606 -32.670 1.00 89.46 636 A 1 
ATOM 5045 C C   . VAL A 1 636 ? -30.739 -14.946 -32.971 1.00 89.13 636 A 1 
ATOM 5046 O O   . VAL A 1 636 ? -31.018 -15.726 -33.879 1.00 85.15 636 A 1 
ATOM 5047 C CB  . VAL A 1 636 ? -28.601 -15.685 -31.795 1.00 88.24 636 A 1 
ATOM 5048 C CG1 . VAL A 1 636 ? -28.804 -17.115 -32.312 1.00 80.99 636 A 1 
ATOM 5049 C CG2 . VAL A 1 636 ? -27.082 -15.462 -31.722 1.00 82.86 636 A 1 
ATOM 5050 N N   . VAL A 1 637 ? -31.678 -14.360 -32.220 1.00 87.60 637 A 1 
ATOM 5051 C CA  . VAL A 1 637 ? -33.126 -14.595 -32.382 1.00 87.89 637 A 1 
ATOM 5052 C C   . VAL A 1 637 ? -33.759 -13.664 -33.434 1.00 86.85 637 A 1 
ATOM 5053 O O   . VAL A 1 637 ? -34.887 -13.907 -33.859 1.00 81.37 637 A 1 
ATOM 5054 C CB  . VAL A 1 637 ? -33.822 -14.512 -31.004 1.00 86.51 637 A 1 
ATOM 5055 C CG1 . VAL A 1 637 ? -35.344 -14.677 -31.038 1.00 79.33 637 A 1 
ATOM 5056 C CG2 . VAL A 1 637 ? -33.302 -15.612 -30.066 1.00 80.93 637 A 1 
ATOM 5057 N N   . ARG A 1 638 ? -33.054 -12.606 -33.852 1.00 90.95 638 A 1 
ATOM 5058 C CA  . ARG A 1 638 ? -33.434 -11.728 -34.966 1.00 88.44 638 A 1 
ATOM 5059 C C   . ARG A 1 638 ? -32.769 -12.187 -36.253 1.00 83.14 638 A 1 
ATOM 5060 O O   . ARG A 1 638 ? -33.447 -12.054 -37.301 1.00 75.97 638 A 1 
ATOM 5061 C CB  . ARG A 1 638 ? -33.013 -10.284 -34.682 1.00 85.62 638 A 1 
ATOM 5062 C CG  . ARG A 1 638 ? -33.937 -9.597  -33.677 1.00 77.59 638 A 1 
ATOM 5063 C CD  . ARG A 1 638 ? -33.482 -8.142  -33.522 1.00 72.15 638 A 1 
ATOM 5064 N NE  . ARG A 1 638 ? -34.392 -7.379  -32.663 1.00 67.83 638 A 1 
ATOM 5065 C CZ  . ARG A 1 638 ? -34.346 -6.074  -32.459 1.00 59.07 638 A 1 
ATOM 5066 N NH1 . ARG A 1 638 ? -33.436 -5.322  -33.018 1.00 60.93 638 A 1 
ATOM 5067 N NH2 . ARG A 1 638 ? -35.224 -5.493  -31.689 1.00 55.51 638 A 1 
ATOM 5068 O OXT . ARG A 1 638 ? -31.582 -12.576 -36.118 1.00 66.59 638 A 1 
#
