# 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_if08074
#
_entry.id if08074
#
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 ILE 3   
1 n ARG 4   
1 n LYS 5   
1 n GLU 6   
1 n PHE 7   
1 n CYS 8   
1 n MET 9   
1 n LYS 10  
1 n LEU 11  
1 n GLU 12  
1 n ASP 13  
1 n LEU 14  
1 n LYS 15  
1 n HIS 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n LYS 20  
1 n LYS 21  
1 n TRP 22  
1 n VAL 23  
1 n GLN 24  
1 n GLU 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n LEU 29  
1 n MET 30  
1 n THR 31  
1 n PRO 32  
1 n ASP 33  
1 n ALA 34  
1 n VAL 35  
1 n GLU 36  
1 n VAL 37  
1 n CYS 38  
1 n ASP 39  
1 n GLY 40  
1 n THR 41  
1 n GLN 42  
1 n ALA 43  
1 n GLU 44  
1 n TYR 45  
1 n ASP 46  
1 n ARG 47  
1 n MET 48  
1 n ILE 49  
1 n LYS 50  
1 n ILE 51  
1 n THR 52  
1 n VAL 53  
1 n GLU 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n ALA 58  
1 n THR 59  
1 n PRO 60  
1 n LEU 61  
1 n ASN 62  
1 n PRO 63  
1 n GLU 64  
1 n LYS 65  
1 n LYS 66  
1 n PRO 67  
1 n GLY 68  
1 n CYS 69  
1 n VAL 70  
1 n LEU 71  
1 n TYR 72  
1 n ARG 73  
1 n SER 74  
1 n ASP 75  
1 n PRO 76  
1 n SER 77  
1 n ASP 78  
1 n VAL 79  
1 n ALA 80  
1 n ARG 81  
1 n VAL 82  
1 n GLU 83  
1 n ASN 84  
1 n ARG 85  
1 n THR 86  
1 n PHE 87  
1 n ILE 88  
1 n ALA 89  
1 n SER 90  
1 n GLU 91  
1 n LYS 92  
1 n GLU 93  
1 n SER 94  
1 n ASP 95  
1 n ALA 96  
1 n GLY 97  
1 n PRO 98  
1 n THR 99  
1 n ASN 100 
1 n HIS 101 
1 n TRP 102 
1 n THR 103 
1 n PRO 104 
1 n PRO 105 
1 n ALA 106 
1 n GLU 107 
1 n LEU 108 
1 n LYS 109 
1 n LYS 110 
1 n THR 111 
1 n MET 112 
1 n SER 113 
1 n ALA 114 
1 n LEU 115 
1 n TYR 116 
1 n LYS 117 
1 n GLY 118 
1 n SER 119 
1 n MET 120 
1 n LYS 121 
1 n GLY 122 
1 n ARG 123 
1 n THR 124 
1 n MET 125 
1 n TYR 126 
1 n VAL 127 
1 n ILE 128 
1 n PRO 129 
1 n PHE 130 
1 n SER 131 
1 n MET 132 
1 n GLY 133 
1 n PRO 134 
1 n VAL 135 
1 n GLY 136 
1 n SER 137 
1 n ASP 138 
1 n ILE 139 
1 n ALA 140 
1 n LYS 141 
1 n ILE 142 
1 n GLY 143 
1 n VAL 144 
1 n GLN 145 
1 n ILE 146 
1 n THR 147 
1 n ASP 148 
1 n SER 149 
1 n ALA 150 
1 n TYR 151 
1 n VAL 152 
1 n VAL 153 
1 n ALA 154 
1 n ASN 155 
1 n MET 156 
1 n HIS 157 
1 n ILE 158 
1 n MET 159 
1 n THR 160 
1 n ARG 161 
1 n VAL 162 
1 n GLY 163 
1 n MET 164 
1 n LYS 165 
1 n VAL 166 
1 n LEU 167 
1 n GLU 168 
1 n VAL 169 
1 n LEU 170 
1 n GLY 171 
1 n GLU 172 
1 n ASP 173 
1 n GLY 174 
1 n ILE 175 
1 n TYR 176 
1 n VAL 177 
1 n PRO 178 
1 n CYS 179 
1 n PHE 180 
1 n HIS 181 
1 n SER 182 
1 n VAL 183 
1 n GLY 184 
1 n LYS 185 
1 n PRO 186 
1 n LEU 187 
1 n ASP 188 
1 n THR 189 
1 n LEU 190 
1 n THR 191 
1 n LEU 192 
1 n ASP 193 
1 n SER 194 
1 n ARG 195 
1 n GLU 196 
1 n GLY 197 
1 n LYS 198 
1 n ARG 199 
1 n SER 200 
1 n PHE 201 
1 n LYS 202 
1 n GLU 203 
1 n ILE 204 
1 n ASP 205 
1 n ASN 206 
1 n GLY 207 
1 n LYS 208 
1 n TRP 209 
1 n PRO 210 
1 n CYS 211 
1 n ALA 212 
1 n PRO 213 
1 n MET 214 
1 n GLU 215 
1 n LYS 216 
1 n LYS 217 
1 n TYR 218 
1 n ILE 219 
1 n SER 220 
1 n HIS 221 
1 n PHE 222 
1 n PRO 223 
1 n GLU 224 
1 n THR 225 
1 n ARG 226 
1 n GLU 227 
1 n ILE 228 
1 n TRP 229 
1 n SER 230 
1 n TYR 231 
1 n GLY 232 
1 n SER 233 
1 n GLY 234 
1 n TYR 235 
1 n GLY 236 
1 n GLY 237 
1 n ASN 238 
1 n ALA 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n LYS 243 
1 n LYS 244 
1 n CYS 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n SER 252 
1 n VAL 253 
1 n LEU 254 
1 n ALA 255 
1 n ARG 256 
1 n ASP 257 
1 n GLU 258 
1 n GLY 259 
1 n TRP 260 
1 n LEU 261 
1 n ALA 262 
1 n GLU 263 
1 n HIS 264 
1 n MET 265 
1 n LEU 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n LEU 270 
1 n THR 271 
1 n ASN 272 
1 n PRO 273 
1 n GLN 274 
1 n GLY 275 
1 n GLU 276 
1 n VAL 277 
1 n LYS 278 
1 n TYR 279 
1 n VAL 280 
1 n THR 281 
1 n GLY 282 
1 n ALA 283 
1 n PHE 284 
1 n PRO 285 
1 n SER 286 
1 n ALA 287 
1 n CYS 288 
1 n GLY 289 
1 n LYS 290 
1 n THR 291 
1 n ASN 292 
1 n LEU 293 
1 n ALA 294 
1 n MET 295 
1 n LEU 296 
1 n ILE 297 
1 n PRO 298 
1 n THR 299 
1 n LEU 300 
1 n PRO 301 
1 n GLY 302 
1 n TRP 303 
1 n THR 304 
1 n VAL 305 
1 n GLU 306 
1 n THR 307 
1 n VAL 308 
1 n GLY 309 
1 n ASP 310 
1 n ASP 311 
1 n ILE 312 
1 n ALA 313 
1 n TRP 314 
1 n MET 315 
1 n LYS 316 
1 n PHE 317 
1 n GLY 318 
1 n ALA 319 
1 n ASP 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n TYR 324 
1 n ALA 325 
1 n ILE 326 
1 n ASN 327 
1 n PRO 328 
1 n GLU 329 
1 n ALA 330 
1 n GLY 331 
1 n PHE 332 
1 n PHE 333 
1 n GLY 334 
1 n VAL 335 
1 n ALA 336 
1 n PRO 337 
1 n GLY 338 
1 n THR 339 
1 n ASN 340 
1 n ASP 341 
1 n GLU 342 
1 n SER 343 
1 n ASN 344 
1 n TYR 345 
1 n ASN 346 
1 n ALA 347 
1 n MET 348 
1 n ARG 349 
1 n ALA 350 
1 n CYS 351 
1 n GLU 352 
1 n LYS 353 
1 n ASN 354 
1 n SER 355 
1 n ILE 356 
1 n PHE 357 
1 n THR 358 
1 n ASN 359 
1 n CYS 360 
1 n GLY 361 
1 n LEU 362 
1 n THR 363 
1 n GLU 364 
1 n ASP 365 
1 n GLY 366 
1 n ASP 367 
1 n ILE 368 
1 n TRP 369 
1 n TRP 370 
1 n GLU 371 
1 n MET 372 
1 n ILE 373 
1 n GLY 374 
1 n HIS 375 
1 n GLY 376 
1 n ALA 377 
1 n PRO 378 
1 n GLY 379 
1 n LYS 380 
1 n GLU 381 
1 n ILE 382 
1 n ILE 383 
1 n ASP 384 
1 n TRP 385 
1 n LYS 386 
1 n GLY 387 
1 n ASN 388 
1 n LYS 389 
1 n ARG 390 
1 n PRO 391 
1 n ALA 392 
1 n PRO 393 
1 n GLN 394 
1 n LYS 395 
1 n ASP 396 
1 n LYS 397 
1 n SER 398 
1 n PRO 399 
1 n LYS 400 
1 n GLY 401 
1 n GLU 402 
1 n GLU 403 
1 n ILE 404 
1 n ALA 405 
1 n HIS 406 
1 n PRO 407 
1 n ASN 408 
1 n ALA 409 
1 n ARG 410 
1 n PHE 411 
1 n THR 412 
1 n ALA 413 
1 n PRO 414 
1 n ALA 415 
1 n LYS 416 
1 n GLN 417 
1 n CYS 418 
1 n PRO 419 
1 n CYS 420 
1 n ILE 421 
1 n ALA 422 
1 n LYS 423 
1 n GLU 424 
1 n TRP 425 
1 n GLU 426 
1 n ASP 427 
1 n PRO 428 
1 n LYS 429 
1 n GLY 430 
1 n VAL 431 
1 n PRO 432 
1 n ILE 433 
1 n SER 434 
1 n ALA 435 
1 n PHE 436 
1 n LEU 437 
1 n PHE 438 
1 n GLY 439 
1 n GLY 440 
1 n ARG 441 
1 n ARG 442 
1 n PRO 443 
1 n LYS 444 
1 n THR 445 
1 n VAL 446 
1 n PRO 447 
1 n LEU 448 
1 n VAL 449 
1 n ASN 450 
1 n GLN 451 
1 n ALA 452 
1 n LYS 453 
1 n ASP 454 
1 n TRP 455 
1 n GLU 456 
1 n HIS 457 
1 n GLY 458 
1 n VAL 459 
1 n PHE 460 
1 n MET 461 
1 n GLY 462 
1 n SER 463 
1 n ILE 464 
1 n VAL 465 
1 n GLY 466 
1 n SER 467 
1 n GLU 468 
1 n VAL 469 
1 n THR 470 
1 n ALA 471 
1 n ALA 472 
1 n ILE 473 
1 n ILE 474 
1 n SER 475 
1 n ASP 476 
1 n GLN 477 
1 n VAL 478 
1 n GLY 479 
1 n GLN 480 
1 n VAL 481 
1 n ARG 482 
1 n ARG 483 
1 n ASP 484 
1 n PRO 485 
1 n PHE 486 
1 n ALA 487 
1 n MET 488 
1 n LEU 489 
1 n PRO 490 
1 n PHE 491 
1 n CYS 492 
1 n GLY 493 
1 n TYR 494 
1 n HIS 495 
1 n MET 496 
1 n GLY 497 
1 n ASP 498 
1 n TYR 499 
1 n PHE 500 
1 n LYS 501 
1 n HIS 502 
1 n TRP 503 
1 n LEU 504 
1 n THR 505 
1 n ILE 506 
1 n GLY 507 
1 n ALA 508 
1 n ALA 509 
1 n HIS 510 
1 n ASP 511 
1 n GLU 512 
1 n SER 513 
1 n LYS 514 
1 n LEU 515 
1 n PRO 516 
1 n LYS 517 
1 n ILE 518 
1 n PHE 519 
1 n PHE 520 
1 n VAL 521 
1 n ASN 522 
1 n TRP 523 
1 n PHE 524 
1 n ARG 525 
1 n LYS 526 
1 n ASN 527 
1 n SER 528 
1 n ASP 529 
1 n ASP 530 
1 n LYS 531 
1 n PHE 532 
1 n ILE 533 
1 n TRP 534 
1 n PRO 535 
1 n GLY 536 
1 n TYR 537 
1 n GLY 538 
1 n GLU 539 
1 n ASN 540 
1 n SER 541 
1 n ARG 542 
1 n VAL 543 
1 n LEU 544 
1 n ALA 545 
1 n TRP 546 
1 n ILE 547 
1 n PHE 548 
1 n ASP 549 
1 n ARG 550 
1 n CYS 551 
1 n ASP 552 
1 n GLY 553 
1 n LYS 554 
1 n GLY 555 
1 n LYS 556 
1 n SER 557 
1 n VAL 558 
1 n ASP 559 
1 n THR 560 
1 n PRO 561 
1 n ILE 562 
1 n GLY 563 
1 n ILE 564 
1 n LEU 565 
1 n PRO 566 
1 n THR 567 
1 n ALA 568 
1 n ASP 569 
1 n ALA 570 
1 n ILE 571 
1 n GLU 572 
1 n ARG 573 
1 n PRO 574 
1 n ASP 575 
1 n GLY 576 
1 n VAL 577 
1 n SER 578 
1 n GLU 579 
1 n ALA 580 
1 n ASP 581 
1 n MET 582 
1 n ALA 583 
1 n GLU 584 
1 n LEU 585 
1 n LEU 586 
1 n LYS 587 
1 n VAL 588 
1 n ASP 589 
1 n VAL 590 
1 n GLU 591 
1 n GLY 592 
1 n TRP 593 
1 n LYS 594 
1 n LYS 595 
1 n GLU 596 
1 n ILE 597 
1 n ALA 598 
1 n ASP 599 
1 n VAL 600 
1 n ARG 601 
1 n LYS 602 
1 n ASN 603 
1 n HIS 604 
1 n TYR 605 
1 n PRO 606 
1 n LYS 607 
1 n PHE 608 
1 n GLY 609 
1 n ASP 610 
1 n LYS 611 
1 n LEU 612 
1 n PRO 613 
1 n LYS 614 
1 n GLU 615 
1 n LEU 616 
1 n HIS 617 
1 n ALA 618 
1 n GLN 619 
1 n LEU 620 
1 n ASP 621 
1 n ALA 622 
1 n ILE 623 
1 n GLU 624 
1 n GLN 625 
1 n ARG 626 
1 n LEU 627 
1 n ASN 628 
1 n ALA 629 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:55:06)"
_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 92.14
_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 ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n TRP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n CYS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n ALA . 629 A 629 
#
_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   ? -34.536 31.201  -13.065 1.00 25.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.367 30.206  -11.993 1.00 32.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.882 28.908  -12.644 1.00 34.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.683 28.071  -13.022 1.00 36.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.698 30.086  -11.229 1.00 32.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.590 29.452  -9.841  1.00 28.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.186 29.574  -8.971  1.00 27.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.830 28.677  -7.443  1.00 24.02 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -32.563 28.786  -12.912 1.00 28.95 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -31.961 27.568  -13.458 1.00 33.96 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -31.727 26.604  -12.292 1.00 34.90 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -30.774 26.756  -11.536 1.00 34.78 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -30.660 27.887  -14.214 1.00 32.86 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -30.822 28.055  -15.719 1.00 29.74 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -30.666 26.932  -16.562 1.00 27.21 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -31.104 29.311  -16.280 1.00 26.22 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -30.789 27.071  -17.961 1.00 24.73 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -31.234 29.452  -17.677 1.00 26.40 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -31.074 28.333  -18.519 1.00 28.77 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -31.189 28.469  -19.866 1.00 29.26 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -32.627 25.636  -12.139 1.00 35.48 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -32.377 24.475  -11.293 1.00 40.08 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -31.307 23.661  -12.027 1.00 41.75 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -31.617 22.935  -12.973 1.00 41.93 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -33.688 23.684  -11.041 1.00 39.04 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -34.731 24.575  -10.320 1.00 34.81 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -33.401 22.418  -10.216 1.00 37.38 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -36.120 23.938  -10.177 1.00 35.00 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -30.030 23.817  -11.641 1.00 41.72 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -29.021 22.800  -11.949 1.00 43.88 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -29.504 21.517  -11.277 1.00 44.94 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -29.408 21.398  -10.060 1.00 44.87 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -27.619 23.198  -11.438 1.00 42.02 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -26.803 24.016  -12.452 1.00 37.83 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -25.394 24.276  -11.899 1.00 35.27 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -24.515 24.956  -12.877 1.00 31.80 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -23.242 25.271  -12.699 1.00 29.60 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -22.616 25.022  -11.580 1.00 27.97 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -22.559 25.846  -13.650 1.00 28.14 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -30.069 20.581  -12.050 1.00 52.25 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -30.175 19.192  -11.611 1.00 54.71 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -28.743 18.734  -11.336 1.00 56.38 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -27.956 18.653  -12.275 1.00 53.84 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -30.832 18.312  -12.694 1.00 50.85 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -32.359 18.204  -12.549 1.00 45.51 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -32.929 17.275  -13.637 1.00 42.89 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -34.419 17.003  -13.408 1.00 37.32 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -34.978 16.110  -14.456 1.00 33.09 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -28.399 18.523  -10.070 1.00 62.87 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -27.204 17.764  -9.719  1.00 64.55 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -27.329 16.405  -10.409 1.00 65.97 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -28.284 15.656  -10.176 1.00 60.49 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -27.067 17.625  -8.195  1.00 58.71 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? -26.586 18.937  -7.550  1.00 52.15 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -26.460 18.859  -6.016  1.00 48.16 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -25.708 19.697  -5.473  1.00 45.26 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -27.167 18.025  -5.408  1.00 45.45 6   A 1 
ATOM 58   N N   . PHE A 1 7   ? -26.448 16.147  -11.363 1.00 69.46 7   A 1 
ATOM 59   C CA  . PHE A 1 7   ? -26.443 14.917  -12.138 1.00 70.90 7   A 1 
ATOM 60   C C   . PHE A 1 7   ? -25.755 13.842  -11.294 1.00 74.66 7   A 1 
ATOM 61   O O   . PHE A 1 7   ? -24.570 13.592  -11.437 1.00 68.45 7   A 1 
ATOM 62   C CB  . PHE A 1 7   ? -25.787 15.162  -13.516 1.00 62.83 7   A 1 
ATOM 63   C CG  . PHE A 1 7   ? -26.682 14.870  -14.708 1.00 56.35 7   A 1 
ATOM 64   C CD1 . PHE A 1 7   ? -26.699 13.581  -15.277 1.00 52.81 7   A 1 
ATOM 65   C CD2 . PHE A 1 7   ? -27.469 15.890  -15.268 1.00 50.64 7   A 1 
ATOM 66   C CE1 . PHE A 1 7   ? -27.492 13.319  -16.411 1.00 43.81 7   A 1 
ATOM 67   C CE2 . PHE A 1 7   ? -28.265 15.628  -16.400 1.00 45.70 7   A 1 
ATOM 68   C CZ  . PHE A 1 7   ? -28.273 14.344  -16.979 1.00 45.34 7   A 1 
ATOM 69   N N   . CYS A 1 8   ? -26.494 13.240  -10.379 1.00 79.93 8   A 1 
ATOM 70   C CA  . CYS A 1 8   ? -26.094 12.002  -9.718  1.00 83.28 8   A 1 
ATOM 71   C C   . CYS A 1 8   ? -26.400 10.843  -10.674 1.00 85.96 8   A 1 
ATOM 72   O O   . CYS A 1 8   ? -27.559 10.657  -11.068 1.00 82.72 8   A 1 
ATOM 73   C CB  . CYS A 1 8   ? -26.836 11.914  -8.377  1.00 76.81 8   A 1 
ATOM 74   S SG  . CYS A 1 8   ? -26.562 10.331  -7.564  1.00 65.57 8   A 1 
ATOM 75   N N   . MET A 1 9   ? -25.375 10.100  -11.089 1.00 87.97 9   A 1 
ATOM 76   C CA  . MET A 1 9   ? -25.538 8.920   -11.934 1.00 90.63 9   A 1 
ATOM 77   C C   . MET A 1 9   ? -26.270 7.828   -11.152 1.00 92.21 9   A 1 
ATOM 78   O O   . MET A 1 9   ? -25.920 7.525   -10.008 1.00 90.13 9   A 1 
ATOM 79   C CB  . MET A 1 9   ? -24.172 8.449   -12.447 1.00 88.72 9   A 1 
ATOM 80   C CG  . MET A 1 9   ? -24.296 7.310   -13.463 1.00 83.15 9   A 1 
ATOM 81   S SD  . MET A 1 9   ? -22.706 6.685   -14.048 1.00 81.67 9   A 1 
ATOM 82   C CE  . MET A 1 9   ? -23.291 5.476   -15.258 1.00 72.13 9   A 1 
ATOM 83   N N   . LYS A 1 10  ? -27.275 7.225   -11.765 1.00 92.28 10  A 1 
ATOM 84   C CA  . LYS A 1 10  ? -28.070 6.168   -11.146 1.00 92.42 10  A 1 
ATOM 85   C C   . LYS A 1 10  ? -27.600 4.787   -11.586 1.00 93.97 10  A 1 
ATOM 86   O O   . LYS A 1 10  ? -26.916 4.627   -12.594 1.00 92.72 10  A 1 
ATOM 87   C CB  . LYS A 1 10  ? -29.549 6.373   -11.469 1.00 89.24 10  A 1 
ATOM 88   C CG  . LYS A 1 10  ? -30.080 7.695   -10.916 1.00 83.79 10  A 1 
ATOM 89   C CD  . LYS A 1 10  ? -31.580 7.752   -11.177 1.00 76.14 10  A 1 
ATOM 90   C CE  . LYS A 1 10  ? -32.145 9.051   -10.616 1.00 69.22 10  A 1 
ATOM 91   N NZ  . LYS A 1 10  ? -33.613 9.060   -10.781 1.00 59.12 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -28.018 3.769   -10.852 1.00 92.61 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -27.741 2.370   -11.183 1.00 93.39 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -28.261 1.979   -12.580 1.00 93.93 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -27.641 1.174   -13.275 1.00 92.41 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -28.369 1.504   -10.077 1.00 92.61 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -28.205 -0.012  -10.280 1.00 90.47 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -26.736 -0.420  -10.399 1.00 86.33 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -28.804 -0.748  -9.081  1.00 87.65 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -29.385 2.556   -12.995 1.00 94.06 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -30.005 2.302   -14.299 1.00 93.09 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -29.128 2.764   -15.465 1.00 93.73 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -29.173 2.128   -16.520 1.00 91.89 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -31.391 2.969   -14.385 1.00 91.85 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -32.411 2.449   -13.346 1.00 84.21 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -32.149 2.930   -11.908 1.00 76.78 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -32.555 2.212   -10.966 1.00 69.10 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -31.513 3.997   -11.750 1.00 70.22 12  A 1 
ATOM 109  N N   . ASP A 1 13  ? -28.295 3.788   -15.236 1.00 94.05 13  A 1 
ATOM 110  C CA  . ASP A 1 13  ? -27.424 4.410   -16.233 1.00 92.99 13  A 1 
ATOM 111  C C   . ASP A 1 13  ? -26.133 3.599   -16.481 1.00 93.75 13  A 1 
ATOM 112  O O   . ASP A 1 13  ? -25.419 3.856   -17.456 1.00 92.27 13  A 1 
ATOM 113  C CB  . ASP A 1 13  ? -27.085 5.851   -15.801 1.00 91.53 13  A 1 
ATOM 114  C CG  . ASP A 1 13  ? -28.298 6.755   -15.534 1.00 89.12 13  A 1 
ATOM 115  O OD1 . ASP A 1 13  ? -29.282 6.676   -16.300 1.00 85.37 13  A 1 
ATOM 116  O OD2 . ASP A 1 13  ? -28.231 7.545   -14.559 1.00 85.04 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -25.821 2.601   -15.628 1.00 93.35 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -24.675 1.712   -15.828 1.00 94.26 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -24.865 0.856   -17.089 1.00 94.72 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -25.803 0.053   -17.187 1.00 93.55 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -24.442 0.801   -14.606 1.00 94.25 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -23.845 1.494   -13.370 1.00 93.16 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -23.743 0.483   -12.225 1.00 90.65 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -22.437 2.033   -13.630 1.00 91.65 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? -23.909 0.972   -18.024 1.00 95.66 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? -23.890 0.212   -19.285 1.00 95.22 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? -23.350 -1.202  -19.101 1.00 96.26 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? -23.831 -2.127  -19.745 1.00 94.72 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? -23.063 0.963   -20.335 1.00 93.62 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? -23.670 2.323   -20.695 1.00 90.07 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? -22.832 2.972   -21.795 1.00 81.85 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? -23.396 4.345   -22.163 1.00 76.90 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? -22.565 4.967   -23.222 1.00 65.91 15  A 1 
ATOM 134  N N   . HIS A 1 16  ? -22.386 -1.384  -18.201 1.00 95.28 16  A 1 
ATOM 135  C CA  . HIS A 1 16  ? -21.770 -2.675  -17.928 1.00 96.19 16  A 1 
ATOM 136  C C   . HIS A 1 16  ? -22.764 -3.622  -17.229 1.00 96.54 16  A 1 
ATOM 137  O O   . HIS A 1 16  ? -23.052 -3.483  -16.036 1.00 96.29 16  A 1 
ATOM 138  C CB  . HIS A 1 16  ? -20.483 -2.451  -17.122 1.00 95.89 16  A 1 
ATOM 139  C CG  . HIS A 1 16  ? -19.657 -3.702  -16.947 1.00 96.25 16  A 1 
ATOM 140  N ND1 . HIS A 1 16  ? -20.111 -4.944  -16.563 1.00 90.86 16  A 1 
ATOM 141  C CD2 . HIS A 1 16  ? -18.306 -3.803  -17.126 1.00 89.76 16  A 1 
ATOM 142  C CE1 . HIS A 1 16  ? -19.069 -5.773  -16.523 1.00 91.11 16  A 1 
ATOM 143  N NE2 . HIS A 1 16  ? -17.947 -5.117  -16.847 1.00 90.82 16  A 1 
ATOM 144  N N   . ALA A 1 17  ? -23.280 -4.611  -17.962 1.00 96.33 17  A 1 
ATOM 145  C CA  . ALA A 1 17  ? -24.343 -5.498  -17.479 1.00 96.50 17  A 1 
ATOM 146  C C   . ALA A 1 17  ? -23.929 -6.322  -16.248 1.00 97.20 17  A 1 
ATOM 147  O O   . ALA A 1 17  ? -24.704 -6.446  -15.295 1.00 96.54 17  A 1 
ATOM 148  C CB  . ALA A 1 17  ? -24.772 -6.405  -18.642 1.00 95.69 17  A 1 
ATOM 149  N N   . GLY A 1 18  ? -22.701 -6.856  -16.237 1.00 97.17 18  A 1 
ATOM 150  C CA  . GLY A 1 18  ? -22.151 -7.610  -15.102 1.00 97.28 18  A 1 
ATOM 151  C C   . GLY A 1 18  ? -22.011 -6.756  -13.841 1.00 97.83 18  A 1 
ATOM 152  O O   . GLY A 1 18  ? -22.440 -7.181  -12.769 1.00 97.52 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -21.505 -5.527  -13.972 1.00 97.57 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -21.400 -4.572  -12.866 1.00 97.88 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -22.784 -4.218  -12.313 1.00 98.06 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -23.001 -4.289  -11.107 1.00 97.86 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -20.637 -3.322  -13.349 1.00 97.77 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -20.582 -2.169  -12.328 1.00 96.89 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -19.943 -2.592  -11.010 1.00 95.07 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -19.776 -1.004  -12.902 1.00 95.18 19  A 1 
ATOM 161  N N   . LYS A 1 20  ? -23.739 -3.909  -13.195 1.00 98.06 20  A 1 
ATOM 162  C CA  . LYS A 1 20  ? -25.115 -3.583  -12.804 1.00 97.94 20  A 1 
ATOM 163  C C   . LYS A 1 20  ? -25.763 -4.718  -12.015 1.00 98.14 20  A 1 
ATOM 164  O O   . LYS A 1 20  ? -26.344 -4.468  -10.963 1.00 97.94 20  A 1 
ATOM 165  C CB  . LYS A 1 20  ? -25.910 -3.220  -14.061 1.00 97.10 20  A 1 
ATOM 166  C CG  . LYS A 1 20  ? -27.332 -2.745  -13.739 1.00 93.68 20  A 1 
ATOM 167  C CD  . LYS A 1 20  ? -27.972 -2.194  -15.014 1.00 92.32 20  A 1 
ATOM 168  C CE  . LYS A 1 20  ? -29.365 -1.628  -14.734 1.00 86.11 20  A 1 
ATOM 169  N NZ  . LYS A 1 20  ? -29.780 -0.724  -15.834 1.00 82.09 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -25.610 -5.961  -12.490 1.00 97.78 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -26.106 -7.152  -11.794 1.00 97.85 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -25.450 -7.317  -10.418 1.00 98.13 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -26.155 -7.505  -9.433  1.00 98.05 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -25.886 -8.384  -12.682 1.00 97.71 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -26.420 -9.649  -12.003 1.00 94.58 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -26.176 -10.895 -12.859 1.00 90.08 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -26.561 -12.097 -12.006 1.00 81.34 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -26.230 -13.384 -12.652 1.00 72.95 21  A 1 
ATOM 179  N N   . TRP A 1 22  ? -24.121 -7.193  -10.333 1.00 98.13 22  A 1 
ATOM 180  C CA  . TRP A 1 22  ? -23.385 -7.305  -9.071  1.00 98.28 22  A 1 
ATOM 181  C C   . TRP A 1 22  ? -23.816 -6.247  -8.042  1.00 98.46 22  A 1 
ATOM 182  O O   . TRP A 1 22  ? -24.020 -6.563  -6.873  1.00 98.35 22  A 1 
ATOM 183  C CB  . TRP A 1 22  ? -21.888 -7.223  -9.379  1.00 98.18 22  A 1 
ATOM 184  C CG  . TRP A 1 22  ? -21.002 -7.213  -8.179  1.00 98.06 22  A 1 
ATOM 185  C CD1 . TRP A 1 22  ? -20.686 -8.279  -7.418  1.00 97.38 22  A 1 
ATOM 186  C CD2 . TRP A 1 22  ? -20.309 -6.075  -7.588  1.00 98.02 22  A 1 
ATOM 187  N NE1 . TRP A 1 22  ? -19.837 -7.886  -6.402  1.00 97.13 22  A 1 
ATOM 188  C CE2 . TRP A 1 22  ? -19.564 -6.539  -6.465  1.00 97.63 22  A 1 
ATOM 189  C CE3 . TRP A 1 22  ? -20.221 -4.701  -7.902  1.00 97.27 22  A 1 
ATOM 190  C CZ2 . TRP A 1 22  ? -18.760 -5.685  -5.694  1.00 96.99 22  A 1 
ATOM 191  C CZ3 . TRP A 1 22  ? -19.420 -3.839  -7.131  1.00 96.82 22  A 1 
ATOM 192  C CH2 . TRP A 1 22  ? -18.687 -4.326  -6.034  1.00 96.45 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? -24.053 -5.005  -8.485  1.00 98.36 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? -24.592 -3.952  -7.606  1.00 98.43 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? -26.023 -4.286  -7.165  1.00 98.46 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? -26.343 -4.116  -5.993  1.00 98.32 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? -24.520 -2.564  -8.271  1.00 98.30 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? -25.120 -1.475  -7.368  1.00 97.58 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? -23.076 -2.145  -8.561  1.00 97.42 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? -26.873 -4.809  -8.048  1.00 98.37 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? -28.237 -5.233  -7.686  1.00 98.25 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? -28.240 -6.350  -6.629  1.00 98.38 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? -29.039 -6.311  -5.692  1.00 98.28 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? -28.987 -5.709  -8.941  1.00 97.87 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? -29.407 -4.539  -9.842  1.00 95.10 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? -29.966 -4.990  -11.189 1.00 94.41 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? -29.691 -6.054  -11.719 1.00 87.98 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? -30.783 -4.175  -11.819 1.00 86.44 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? -27.328 -7.316  -6.744  1.00 98.15 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? -27.140 -8.371  -5.741  1.00 98.10 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? -26.686 -7.786  -4.393  1.00 98.33 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? -27.212 -8.163  -3.343  1.00 98.15 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? -26.131 -9.408  -6.266  1.00 97.93 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? -26.707 -10.259 -7.415  1.00 95.90 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -25.674 -11.162 -8.118  1.00 94.67 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -26.096 -11.914 -9.032  1.00 87.95 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -24.472 -11.091 -7.785  1.00 89.45 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? -25.775 -6.805  -4.417  1.00 98.42 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? -25.353 -6.085  -3.219  1.00 98.50 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? -26.501 -5.285  -2.580  1.00 98.59 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? -26.664 -5.326  -1.360  1.00 98.42 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? -24.171 -5.183  -3.578  1.00 98.38 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -27.332 -4.619  -3.382  1.00 98.55 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -28.536 -3.907  -2.911  1.00 98.50 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -29.500 -4.871  -2.220  1.00 98.53 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -29.962 -4.589  -1.116  1.00 98.34 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -29.230 -3.174  -4.078  1.00 98.28 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -30.619 -2.627  -3.710  1.00 97.34 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -28.395 -1.979  -4.547  1.00 97.29 27  A 1 
ATOM 230  N N   . ALA A 1 28  ? -29.758 -6.032  -2.820  1.00 98.52 28  A 1 
ATOM 231  C CA  . ALA A 1 28  ? -30.630 -7.043  -2.225  1.00 98.52 28  A 1 
ATOM 232  C C   . ALA A 1 28  ? -30.082 -7.587  -0.890  1.00 98.56 28  A 1 
ATOM 233  O O   . ALA A 1 28  ? -30.849 -7.852  0.039   1.00 98.15 28  A 1 
ATOM 234  C CB  . ALA A 1 28  ? -30.830 -8.163  -3.251  1.00 98.40 28  A 1 
ATOM 235  N N   . LEU A 1 29  ? -28.753 -7.728  -0.777  1.00 98.34 29  A 1 
ATOM 236  C CA  . LEU A 1 29  ? -28.094 -8.205  0.438   1.00 98.36 29  A 1 
ATOM 237  C C   . LEU A 1 29  ? -28.036 -7.130  1.535   1.00 98.44 29  A 1 
ATOM 238  O O   . LEU A 1 29  ? -28.345 -7.407  2.695   1.00 98.04 29  A 1 
ATOM 239  C CB  . LEU A 1 29  ? -26.685 -8.705  0.051   1.00 98.24 29  A 1 
ATOM 240  C CG  . LEU A 1 29  ? -25.836 -9.211  1.232   1.00 97.89 29  A 1 
ATOM 241  C CD1 . LEU A 1 29  ? -26.464 -10.417 1.927   1.00 96.68 29  A 1 
ATOM 242  C CD2 . LEU A 1 29  ? -24.445 -9.604  0.738   1.00 96.88 29  A 1 
ATOM 243  N N   . MET A 1 30  ? -27.598 -5.917  1.193   1.00 98.52 30  A 1 
ATOM 244  C CA  . MET A 1 30  ? -27.233 -4.870  2.163   1.00 98.50 30  A 1 
ATOM 245  C C   . MET A 1 30  ? -28.386 -3.912  2.484   1.00 98.49 30  A 1 
ATOM 246  O O   . MET A 1 30  ? -28.331 -3.227  3.505   1.00 98.04 30  A 1 
ATOM 247  C CB  . MET A 1 30  ? -25.990 -4.118  1.668   1.00 98.46 30  A 1 
ATOM 248  C CG  . MET A 1 30  ? -24.774 -5.041  1.482   1.00 98.06 30  A 1 
ATOM 249  S SD  . MET A 1 30  ? -23.286 -4.184  0.919   1.00 97.30 30  A 1 
ATOM 250  C CE  . MET A 1 30  ? -22.174 -5.580  0.632   1.00 92.62 30  A 1 
ATOM 251  N N   . THR A 1 31  ? -29.430 -3.893  1.654   1.00 98.33 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? -30.682 -3.123  1.806   1.00 98.22 31  A 1 
ATOM 253  C C   . THR A 1 31  ? -30.479 -1.621  2.083   1.00 98.19 31  A 1 
ATOM 254  O O   . THR A 1 31  ? -30.961 -1.126  3.107   1.00 97.42 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? -31.653 -3.780  2.810   1.00 97.64 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? -31.123 -3.835  4.104   1.00 92.51 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? -32.013 -5.221  2.428   1.00 89.39 31  A 1 
ATOM 258  N N   . PRO A 1 32  ? -29.749 -0.872  1.220   1.00 98.04 32  A 1 
ATOM 259  C CA  . PRO A 1 32  ? -29.599 0.577   1.359   1.00 97.88 32  A 1 
ATOM 260  C C   . PRO A 1 32  ? -30.918 1.320   1.096   1.00 97.42 32  A 1 
ATOM 261  O O   . PRO A 1 32  ? -31.796 0.824   0.393   1.00 96.77 32  A 1 
ATOM 262  C CB  . PRO A 1 32  ? -28.540 0.963   0.325   1.00 97.96 32  A 1 
ATOM 263  C CG  . PRO A 1 32  ? -28.795 -0.044  -0.798  1.00 97.68 32  A 1 
ATOM 264  C CD  . PRO A 1 32  ? -29.129 -1.320  -0.022  1.00 98.16 32  A 1 
ATOM 265  N N   . ASP A 1 33  ? -31.017 2.556   1.596   1.00 97.23 33  A 1 
ATOM 266  C CA  . ASP A 1 33  ? -32.153 3.448   1.304   1.00 96.35 33  A 1 
ATOM 267  C C   . ASP A 1 33  ? -32.076 4.044   -0.115  1.00 96.21 33  A 1 
ATOM 268  O O   . ASP A 1 33  ? -33.097 4.359   -0.724  1.00 94.70 33  A 1 
ATOM 269  C CB  . ASP A 1 33  ? -32.197 4.595   2.333   1.00 95.22 33  A 1 
ATOM 270  C CG  . ASP A 1 33  ? -32.811 4.233   3.691   1.00 93.68 33  A 1 
ATOM 271  O OD1 . ASP A 1 33  ? -33.003 3.042   4.009   1.00 91.84 33  A 1 
ATOM 272  O OD2 . ASP A 1 33  ? -33.144 5.197   4.431   1.00 91.01 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? -30.861 4.218   -0.636  1.00 96.30 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? -30.595 4.745   -1.972  1.00 96.17 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? -29.294 4.158   -2.542  1.00 96.97 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? -28.440 3.683   -1.793  1.00 96.86 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? -30.528 6.276   -1.900  1.00 95.16 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -29.133 4.228   -3.866  1.00 96.50 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -27.906 3.839   -4.580  1.00 97.05 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -27.441 5.005   -5.440  1.00 96.70 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -28.244 5.600   -6.161  1.00 95.81 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -28.100 2.584   -5.445  1.00 97.21 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -26.769 2.128   -6.067  1.00 96.06 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -28.660 1.416   -4.627  1.00 95.87 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? -26.146 5.306   -5.367  1.00 97.08 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? -25.501 6.368   -6.121  1.00 96.95 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? -24.210 5.849   -6.763  1.00 97.42 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? -23.379 5.233   -6.093  1.00 97.15 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? -25.227 7.540   -5.164  1.00 96.06 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? -24.745 8.759   -5.942  1.00 88.11 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? -24.442 9.942   -5.028  1.00 88.98 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? -23.428 10.618  -5.293  1.00 80.17 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? -25.245 10.288  -4.131  1.00 83.44 36  A 1 
ATOM 294  N N   . VAL A 1 37  ? -24.043 6.094   -8.062  1.00 97.57 37  A 1 
ATOM 295  C CA  . VAL A 1 37  ? -22.800 5.790   -8.781  1.00 97.70 37  A 1 
ATOM 296  C C   . VAL A 1 37  ? -21.937 7.044   -8.803  1.00 97.41 37  A 1 
ATOM 297  O O   . VAL A 1 37  ? -22.364 8.079   -9.315  1.00 96.61 37  A 1 
ATOM 298  C CB  . VAL A 1 37  ? -23.069 5.262   -10.197 1.00 97.49 37  A 1 
ATOM 299  C CG1 . VAL A 1 37  ? -21.757 4.865   -10.888 1.00 96.54 37  A 1 
ATOM 300  C CG2 . VAL A 1 37  ? -23.986 4.031   -10.175 1.00 96.57 37  A 1 
ATOM 301  N N   . CYS A 1 38  ? -20.727 6.943   -8.258  1.00 97.89 38  A 1 
ATOM 302  C CA  . CYS A 1 38  ? -19.801 8.064   -8.142  1.00 97.71 38  A 1 
ATOM 303  C C   . CYS A 1 38  ? -19.284 8.515   -9.515  1.00 97.26 38  A 1 
ATOM 304  O O   . CYS A 1 38  ? -18.801 7.705   -10.315 1.00 96.63 38  A 1 
ATOM 305  C CB  . CYS A 1 38  ? -18.652 7.682   -7.208  1.00 97.80 38  A 1 
ATOM 306  S SG  . CYS A 1 38  ? -19.259 7.397   -5.520  1.00 97.16 38  A 1 
ATOM 307  N N   . ASP A 1 39  ? -19.365 9.825   -9.771  1.00 97.14 39  A 1 
ATOM 308  C CA  . ASP A 1 39  ? -19.001 10.431  -11.054 1.00 96.55 39  A 1 
ATOM 309  C C   . ASP A 1 39  ? -17.565 10.991  -11.092 1.00 96.57 39  A 1 
ATOM 310  O O   . ASP A 1 39  ? -17.026 11.254  -12.175 1.00 95.28 39  A 1 
ATOM 311  C CB  . ASP A 1 39  ? -20.076 11.453  -11.469 1.00 95.48 39  A 1 
ATOM 312  C CG  . ASP A 1 39  ? -20.122 12.761  -10.667 1.00 94.26 39  A 1 
ATOM 313  O OD1 . ASP A 1 39  ? -19.200 13.024  -9.867  1.00 92.20 39  A 1 
ATOM 314  O OD2 . ASP A 1 39  ? -21.042 13.570  -10.923 1.00 91.14 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? -16.915 11.120  -9.937  1.00 96.54 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? -15.547 11.623  -9.789  1.00 96.59 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? -15.414 13.142  -9.878  1.00 96.68 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? -14.294 13.649  -10.009 1.00 95.62 40  A 1 
ATOM 319  N N   . THR A 1 41  ? -16.517 13.892  -9.833  1.00 96.51 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? -16.477 15.359  -9.920  1.00 96.39 41  A 1 
ATOM 321  C C   . THR A 1 41  ? -16.130 16.024  -8.586  1.00 96.75 41  A 1 
ATOM 322  O O   . THR A 1 41  ? -16.362 15.495  -7.501  1.00 96.82 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? -17.782 15.960  -10.464 1.00 96.02 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? -18.847 15.802  -9.561  1.00 94.59 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? -18.169 15.427  -11.835 1.00 93.75 41  A 1 
ATOM 326  N N   . GLN A 1 42  ? -15.613 17.256  -8.660  1.00 96.34 42  A 1 
ATOM 327  C CA  . GLN A 1 42  ? -15.402 18.073  -7.458  1.00 96.46 42  A 1 
ATOM 328  C C   . GLN A 1 42  ? -16.713 18.330  -6.701  1.00 96.73 42  A 1 
ATOM 329  O O   . GLN A 1 42  ? -16.718 18.338  -5.477  1.00 96.80 42  A 1 
ATOM 330  C CB  . GLN A 1 42  ? -14.725 19.397  -7.856  1.00 96.35 42  A 1 
ATOM 331  C CG  . GLN A 1 42  ? -14.315 20.242  -6.632  1.00 95.13 42  A 1 
ATOM 332  C CD  . GLN A 1 42  ? -13.276 19.545  -5.758  1.00 95.56 42  A 1 
ATOM 333  O OE1 . GLN A 1 42  ? -12.255 19.073  -6.235  1.00 90.44 42  A 1 
ATOM 334  N NE2 . GLN A 1 42  ? -13.485 19.455  -4.463  1.00 89.96 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -17.826 18.489  -7.417  1.00 96.00 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -19.132 18.693  -6.793  1.00 95.81 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -19.577 17.479  -5.961  1.00 96.42 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -20.156 17.648  -4.889  1.00 96.24 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -20.147 19.019  -7.892  1.00 95.15 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -19.274 16.261  -6.418  1.00 96.45 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -19.490 15.043  -5.634  1.00 97.02 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -18.612 15.033  -4.379  1.00 97.34 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -19.127 14.813  -3.285  1.00 97.23 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -19.226 13.808  -6.500  1.00 96.98 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -19.413 12.502  -5.711  1.00 96.26 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -19.102 11.306  -6.605  1.00 96.59 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -20.058 10.657  -7.068  1.00 92.69 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -17.909 11.050  -6.850  1.00 94.35 44  A 1 
ATOM 349  N N   . TYR A 1 45  ? -17.311 15.328  -4.512  1.00 97.51 45  A 1 
ATOM 350  C CA  . TYR A 1 45  ? -16.400 15.428  -3.369  1.00 97.78 45  A 1 
ATOM 351  C C   . TYR A 1 45  ? -16.918 16.416  -2.317  1.00 97.84 45  A 1 
ATOM 352  O O   . TYR A 1 45  ? -17.062 16.059  -1.148  1.00 97.79 45  A 1 
ATOM 353  C CB  . TYR A 1 45  ? -15.001 15.828  -3.855  1.00 97.88 45  A 1 
ATOM 354  C CG  . TYR A 1 45  ? -14.017 16.048  -2.722  1.00 97.94 45  A 1 
ATOM 355  C CD1 . TYR A 1 45  ? -13.830 17.338  -2.178  1.00 97.46 45  A 1 
ATOM 356  C CD2 . TYR A 1 45  ? -13.317 14.954  -2.178  1.00 97.58 45  A 1 
ATOM 357  C CE1 . TYR A 1 45  ? -12.949 17.527  -1.096  1.00 97.39 45  A 1 
ATOM 358  C CE2 . TYR A 1 45  ? -12.435 15.140  -1.097  1.00 97.34 45  A 1 
ATOM 359  C CZ  . TYR A 1 45  ? -12.250 16.426  -0.554  1.00 97.64 45  A 1 
ATOM 360  O OH  . TYR A 1 45  ? -11.401 16.601  0.496   1.00 97.01 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -17.265 17.637  -2.741  1.00 97.28 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -17.764 18.689  -1.848  1.00 97.05 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -19.063 18.261  -1.146  1.00 97.14 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -19.253 18.518  0.046   1.00 96.88 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -18.001 19.983  -2.650  1.00 96.83 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -16.740 20.612  -3.254  1.00 95.92 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -15.612 20.268  -2.834  1.00 93.85 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -16.902 21.457  -4.165  1.00 93.66 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? -19.943 17.549  -1.859  1.00 96.95 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? -21.170 16.984  -1.288  1.00 96.86 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? -20.870 15.891  -0.264  1.00 97.09 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? -21.511 15.882  0.787   1.00 96.93 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? -22.060 16.488  -2.432  1.00 96.62 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? -23.389 15.867  -1.939  1.00 93.78 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -24.349 15.589  -3.093  1.00 92.62 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -23.699 14.841  -4.168  1.00 88.55 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -23.957 13.632  -4.609  1.00 87.71 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -24.962 12.917  -4.209  1.00 78.14 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -23.174 13.105  -5.489  1.00 78.93 47  A 1 
ATOM 380  N N   . MET A 1 48  ? -19.896 15.013  -0.505  1.00 97.82 48  A 1 
ATOM 381  C CA  . MET A 1 48  ? -19.490 13.994  0.476   1.00 97.92 48  A 1 
ATOM 382  C C   . MET A 1 48  ? -18.946 14.634  1.754   1.00 98.04 48  A 1 
ATOM 383  O O   . MET A 1 48  ? -19.330 14.236  2.857   1.00 97.90 48  A 1 
ATOM 384  C CB  . MET A 1 48  ? -18.436 13.048  -0.117  1.00 97.90 48  A 1 
ATOM 385  C CG  . MET A 1 48  ? -18.961 12.160  -1.248  1.00 97.33 48  A 1 
ATOM 386  S SD  . MET A 1 48  ? -20.439 11.172  -0.872  1.00 97.13 48  A 1 
ATOM 387  C CE  . MET A 1 48  ? -21.660 12.052  -1.881  1.00 93.36 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -18.104 15.669  1.621   1.00 97.95 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -17.625 16.450  2.768   1.00 98.06 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -18.808 17.080  3.508   1.00 97.96 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -18.931 16.900  4.719   1.00 97.74 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -16.585 17.506  2.328   1.00 98.08 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -15.300 16.865  1.747   1.00 97.36 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -16.228 18.451  3.487   1.00 97.53 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -14.557 15.885  2.671   1.00 94.99 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -19.729 17.741  2.789   1.00 96.96 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -20.920 18.362  3.379   1.00 96.56 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -21.768 17.360  4.171   1.00 96.40 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -22.103 17.644  5.317   1.00 96.02 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -21.720 19.058  2.272   1.00 96.28 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -22.955 19.758  2.839   1.00 93.72 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -23.743 20.470  1.735   1.00 90.23 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -25.038 20.943  2.387   1.00 83.83 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -25.970 21.578  1.430   1.00 75.42 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -22.051 16.180  3.607   1.00 97.17 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -22.802 15.109  4.288   1.00 96.91 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? -22.135 14.747  5.617   1.00 96.96 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? -22.803 14.621  6.640   1.00 96.35 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? -22.927 13.874  3.359   1.00 96.78 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? -23.926 14.169  2.216   1.00 95.96 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? -23.370 12.608  4.124   1.00 95.89 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? -23.847 13.173  1.050   1.00 93.58 51  A 1 
ATOM 413  N N   . THR A 1 52  ? -20.810 14.599  5.626   1.00 97.35 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? -20.078 14.222  6.843   1.00 97.46 52  A 1 
ATOM 415  C C   . THR A 1 52  ? -19.985 15.352  7.871   1.00 97.41 52  A 1 
ATOM 416  O O   . THR A 1 52  ? -19.985 15.076  9.070   1.00 97.05 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? -18.682 13.681  6.526   1.00 97.37 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? -17.897 14.607  5.822   1.00 95.55 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? -18.733 12.387  5.709   1.00 94.43 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? -19.953 16.612  7.428   1.00 97.59 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? -20.040 17.787  8.310   1.00 97.62 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? -21.425 17.873  8.952   1.00 97.28 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? -21.524 18.014  10.167  1.00 96.65 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? -19.692 19.078  7.542   1.00 97.73 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? -19.969 20.346  8.363   1.00 97.03 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? -18.206 19.109  7.155   1.00 96.73 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -22.490 17.731  8.165   1.00 96.59 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -23.877 17.757  8.657   1.00 95.95 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -24.180 16.594  9.617   1.00 95.70 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -24.925 16.764  10.580  1.00 94.69 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -24.848 17.741  7.465   1.00 95.74 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -24.844 19.078  6.701   1.00 94.00 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -25.744 19.101  5.453   1.00 92.61 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -25.993 20.220  4.944   1.00 87.60 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -26.153 18.029  4.956   1.00 88.27 54  A 1 
ATOM 436  N N   . ALA A 1 55  ? -23.541 15.443  9.410   1.00 96.35 55  A 1 
ATOM 437  C CA  . ALA A 1 55  ? -23.607 14.301  10.325  1.00 96.10 55  A 1 
ATOM 438  C C   . ALA A 1 55  ? -22.760 14.478  11.607  1.00 96.20 55  A 1 
ATOM 439  O O   . ALA A 1 55  ? -22.772 13.603  12.480  1.00 95.15 55  A 1 
ATOM 440  C CB  . ALA A 1 55  ? -23.209 13.046  9.538   1.00 96.05 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? -21.996 15.581  11.728  1.00 96.63 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? -21.090 15.844  12.849  1.00 96.48 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? -19.819 14.983  12.853  1.00 96.86 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? -19.126 14.933  13.867  1.00 95.74 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? -19.509 14.291  11.761  1.00 96.94 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? -18.330 13.421  11.636  1.00 96.98 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? -17.068 14.189  11.224  1.00 97.13 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? -15.955 13.755  11.530  1.00 96.58 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? -18.615 12.303  10.620  1.00 96.92 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? -19.785 11.371  10.975  1.00 96.34 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? -19.967 10.339  9.857   1.00 94.81 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? -19.544 10.623  12.287  1.00 94.65 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -17.226 15.318  10.532  1.00 97.53 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -16.155 16.178  10.054  1.00 97.63 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -16.265 17.584  10.647  1.00 97.89 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -17.357 18.141  10.758  1.00 97.34 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -16.192 16.225  8.525   1.00 97.03 58  A 1 
ATOM 458  N N   . THR A 1 59  ? -15.119 18.190  10.957  1.00 98.06 59  A 1 
ATOM 459  C CA  . THR A 1 59  ? -15.005 19.599  11.343  1.00 98.24 59  A 1 
ATOM 460  C C   . THR A 1 59  ? -14.252 20.354  10.244  1.00 98.51 59  A 1 
ATOM 461  O O   . THR A 1 59  ? -13.084 20.033  10.005  1.00 98.42 59  A 1 
ATOM 462  C CB  . THR A 1 59  ? -14.282 19.734  12.689  1.00 97.92 59  A 1 
ATOM 463  O OG1 . THR A 1 59  ? -14.946 18.980  13.675  1.00 96.05 59  A 1 
ATOM 464  C CG2 . THR A 1 59  ? -14.245 21.179  13.179  1.00 95.96 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? -14.872 21.338  9.563   1.00 98.48 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? -14.152 22.231  8.659   1.00 98.52 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? -13.068 23.004  9.414   1.00 98.59 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? -13.324 23.520  10.504  1.00 98.25 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? -15.202 23.174  8.062   1.00 98.19 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? -16.513 22.415  8.248   1.00 96.95 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? -16.291 21.656  9.556   1.00 98.27 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? -11.862 23.074  8.845   1.00 98.54 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? -10.763 23.848  9.419   1.00 98.65 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? -10.851 25.316  8.995   1.00 98.66 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? -11.548 25.660  8.040   1.00 98.37 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? -9.421  23.198  9.043   1.00 98.60 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? -9.251  21.761  9.566   1.00 98.23 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? -7.887  21.220  9.140   1.00 97.68 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? -9.329  21.676  11.093  1.00 97.44 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? -10.118 26.187  9.706   1.00 98.60 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? -10.068 27.613  9.390   1.00 98.57 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? -9.584  27.830  7.939   1.00 98.58 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? -8.434  27.500  7.628   1.00 98.21 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? -9.169  28.318  10.421  1.00 98.31 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? -9.065  29.818  10.197  1.00 98.03 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? -9.424  30.356  9.166   1.00 96.01 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? -8.541  30.535  11.162  1.00 95.17 62  A 1 
ATOM 488  N N   . PRO A 1 63  ? -10.423 28.405  7.050   1.00 98.51 63  A 1 
ATOM 489  C CA  . PRO A 1 63  ? -10.088 28.543  5.635   1.00 98.32 63  A 1 
ATOM 490  C C   . PRO A 1 63  ? -8.931  29.512  5.365   1.00 98.33 63  A 1 
ATOM 491  O O   . PRO A 1 63  ? -8.320  29.436  4.303   1.00 97.54 63  A 1 
ATOM 492  C CB  . PRO A 1 63  ? -11.383 29.014  4.966   1.00 97.75 63  A 1 
ATOM 493  C CG  . PRO A 1 63  ? -12.109 29.764  6.080   1.00 95.70 63  A 1 
ATOM 494  C CD  . PRO A 1 63  ? -11.753 28.940  7.311   1.00 98.03 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? -8.595  30.405  6.304   1.00 98.40 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? -7.423  31.284  6.182   1.00 98.20 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? -6.106  30.529  6.420   1.00 98.15 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? -5.061  30.937  5.929   1.00 97.20 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? -7.529  32.456  7.167   1.00 97.95 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? -8.772  33.329  6.926   1.00 94.99 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? -8.840  34.556  7.851   1.00 89.33 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? -9.668  35.445  7.550   1.00 80.27 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? -8.085  34.601  8.848   1.00 81.09 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -6.156  29.413  7.154   1.00 98.17 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -4.991  28.590  7.507   1.00 97.83 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -4.913  27.302  6.701   1.00 98.03 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -3.845  26.926  6.226   1.00 97.39 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -5.038  28.257  8.997   1.00 97.25 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -4.903  29.506  9.869   1.00 95.65 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -4.734  29.073  11.323  1.00 92.43 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -4.316  30.263  12.168  1.00 89.24 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -3.573  29.775  13.348  1.00 83.15 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? -6.049  26.622  6.559   1.00 98.15 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? -6.180  25.310  5.921   1.00 98.28 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? -7.350  25.302  4.925   1.00 98.56 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? -8.366  24.649  5.164   1.00 98.27 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? -6.323  24.228  7.013   1.00 97.72 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? -5.087  24.027  7.905   1.00 95.68 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? -3.882  23.484  7.143   1.00 93.87 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? -2.709  23.285  8.102   1.00 91.19 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? -1.485  22.900  7.382   1.00 87.89 66  A 1 
ATOM 522  N N   . PRO A 1 67  ? -7.249  26.035  3.807   1.00 98.35 67  A 1 
ATOM 523  C CA  . PRO A 1 67  ? -8.356  26.176  2.871   1.00 98.33 67  A 1 
ATOM 524  C C   . PRO A 1 67  ? -8.803  24.823  2.305   1.00 98.34 67  A 1 
ATOM 525  O O   . PRO A 1 67  ? -7.996  24.043  1.794   1.00 97.68 67  A 1 
ATOM 526  C CB  . PRO A 1 67  ? -7.853  27.133  1.782   1.00 97.80 67  A 1 
ATOM 527  C CG  . PRO A 1 67  ? -6.332  26.995  1.846   1.00 95.68 67  A 1 
ATOM 528  C CD  . PRO A 1 67  ? -6.077  26.758  3.327   1.00 98.04 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? -10.107 24.553  2.375   1.00 97.90 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? -10.705 23.311  1.877   1.00 97.76 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? -10.363 22.057  2.692   1.00 98.08 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? -10.648 20.953  2.236   1.00 97.26 68  A 1 
ATOM 533  N N   . CYS A 1 69  ? -9.753  22.207  3.870   1.00 98.49 69  A 1 
ATOM 534  C CA  . CYS A 1 69  ? -9.406  21.076  4.723   1.00 98.65 69  A 1 
ATOM 535  C C   . CYS A 1 69  ? -10.488 20.770  5.766   1.00 98.71 69  A 1 
ATOM 536  O O   . CYS A 1 69  ? -11.185 21.658  6.256   1.00 98.52 69  A 1 
ATOM 537  C CB  . CYS A 1 69  ? -8.056  21.302  5.405   1.00 98.59 69  A 1 
ATOM 538  S SG  . CYS A 1 69  ? -6.716  21.437  4.202   1.00 98.37 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? -10.565 19.506  6.154   1.00 98.63 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? -11.474 19.012  7.192   1.00 98.64 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? -10.755 18.050  8.133   1.00 98.70 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? -9.841  17.326  7.730   1.00 98.40 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? -12.731 18.349  6.595   1.00 98.15 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? -13.608 19.359  5.850   1.00 95.56 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? -12.394 17.196  5.638   1.00 94.56 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? -11.185 18.020  9.388   1.00 98.47 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? -10.713 17.096  10.412  1.00 98.44 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? -11.804 16.078  10.753  1.00 98.38 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? -12.923 16.454  11.109  1.00 98.00 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? -10.264 17.902  11.642  1.00 98.27 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? -9.892  17.054  12.872  1.00 97.79 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? -8.678  16.164  12.621  1.00 96.64 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? -9.577  17.968  14.051  1.00 96.59 71  A 1 
ATOM 554  N N   . TYR A 1 72  ? -11.438 14.804  10.733  1.00 98.01 72  A 1 
ATOM 555  C CA  . TYR A 1 72  ? -12.244 13.695  11.235  1.00 97.87 72  A 1 
ATOM 556  C C   . TYR A 1 72  ? -11.663 13.124  12.529  1.00 97.67 72  A 1 
ATOM 557  O O   . TYR A 1 72  ? -10.449 13.145  12.766  1.00 97.15 72  A 1 
ATOM 558  C CB  . TYR A 1 72  ? -12.368 12.597  10.180  1.00 97.80 72  A 1 
ATOM 559  C CG  . TYR A 1 72  ? -13.178 12.984  8.964   1.00 97.94 72  A 1 
ATOM 560  C CD1 . TYR A 1 72  ? -14.529 12.600  8.869   1.00 96.86 72  A 1 
ATOM 561  C CD2 . TYR A 1 72  ? -12.578 13.712  7.917   1.00 97.10 72  A 1 
ATOM 562  C CE1 . TYR A 1 72  ? -15.278 12.936  7.728   1.00 96.54 72  A 1 
ATOM 563  C CE2 . TYR A 1 72  ? -13.328 14.056  6.778   1.00 96.66 72  A 1 
ATOM 564  C CZ  . TYR A 1 72  ? -14.675 13.665  6.679   1.00 97.16 72  A 1 
ATOM 565  O OH  . TYR A 1 72  ? -15.391 13.986  5.574   1.00 96.48 72  A 1 
ATOM 566  N N   . ARG A 1 73  ? -12.533 12.538  13.344  1.00 97.23 73  A 1 
ATOM 567  C CA  . ARG A 1 73  ? -12.164 11.762  14.532  1.00 96.95 73  A 1 
ATOM 568  C C   . ARG A 1 73  ? -12.812 10.392  14.423  1.00 97.02 73  A 1 
ATOM 569  O O   . ARG A 1 73  ? -14.035 10.304  14.341  1.00 95.60 73  A 1 
ATOM 570  C CB  . ARG A 1 73  ? -12.601 12.490  15.814  1.00 95.75 73  A 1 
ATOM 571  C CG  . ARG A 1 73  ? -11.972 13.884  15.922  1.00 89.25 73  A 1 
ATOM 572  C CD  . ARG A 1 73  ? -12.320 14.554  17.245  1.00 86.93 73  A 1 
ATOM 573  N NE  . ARG A 1 73  ? -11.845 15.952  17.286  1.00 82.29 73  A 1 
ATOM 574  C CZ  . ARG A 1 73  ? -10.590 16.356  17.373  1.00 77.21 73  A 1 
ATOM 575  N NH1 . ARG A 1 73  ? -9.592  15.528  17.442  1.00 69.10 73  A 1 
ATOM 576  N NH2 . ARG A 1 73  ? -10.310 17.623  17.380  1.00 69.15 73  A 1 
ATOM 577  N N   . SER A 1 74  ? -12.006 9.347   14.370  1.00 95.85 74  A 1 
ATOM 578  C CA  . SER A 1 74  ? -12.522 7.977   14.315  1.00 95.71 74  A 1 
ATOM 579  C C   . SER A 1 74  ? -12.760 7.403   15.714  1.00 95.31 74  A 1 
ATOM 580  O O   . SER A 1 74  ? -12.282 7.940   16.712  1.00 94.39 74  A 1 
ATOM 581  C CB  . SER A 1 74  ? -11.607 7.087   13.472  1.00 95.34 74  A 1 
ATOM 582  O OG  . SER A 1 74  ? -10.412 6.772   14.156  1.00 93.11 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? -13.486 6.292   15.785  1.00 95.86 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? -13.636 5.546   17.030  1.00 95.51 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? -12.269 5.003   17.513  1.00 95.15 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? -11.458 4.575   16.683  1.00 93.57 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? -14.639 4.407   16.826  1.00 95.25 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? -14.939 3.696   18.140  1.00 94.55 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? -14.194 2.736   18.459  1.00 88.84 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? -15.842 4.161   18.864  1.00 90.35 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? -11.981 4.969   18.824  1.00 94.54 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? -10.741 4.396   19.358  1.00 92.52 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? -10.438 2.956   18.917  1.00 92.20 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? -9.277  2.551   18.892  1.00 89.84 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? -10.896 4.477   20.880  1.00 91.65 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? -11.792 5.697   21.078  1.00 91.60 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? -12.744 5.614   19.891  1.00 93.92 76  A 1 
ATOM 598  N N   . SER A 1 77  ? -11.464 2.174   18.557  1.00 93.26 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? -11.304 0.826   17.998  1.00 93.14 77  A 1 
ATOM 600  C C   . SER A 1 77  ? -10.992 0.810   16.492  1.00 93.19 77  A 1 
ATOM 601  O O   . SER A 1 77  ? -10.725 -0.257  15.937  1.00 91.53 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? -12.552 -0.014  18.301  1.00 93.44 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? -13.662 0.413   17.536  1.00 92.37 77  A 1 
ATOM 604  N N   . ASP A 1 78  ? -11.011 1.968   15.827  1.00 93.52 78  A 1 
ATOM 605  C CA  . ASP A 1 78  ? -10.911 2.097   14.370  1.00 94.72 78  A 1 
ATOM 606  C C   . ASP A 1 78  ? -9.871  3.141   13.918  1.00 94.41 78  A 1 
ATOM 607  O O   . ASP A 1 78  ? -10.107 3.955   13.030  1.00 90.92 78  A 1 
ATOM 608  C CB  . ASP A 1 78  ? -12.316 2.334   13.788  1.00 94.62 78  A 1 
ATOM 609  C CG  . ASP A 1 78  ? -12.419 1.875   12.334  1.00 93.95 78  A 1 
ATOM 610  O OD1 . ASP A 1 78  ? -11.776 0.850   11.996  1.00 90.92 78  A 1 
ATOM 611  O OD2 . ASP A 1 78  ? -13.237 2.441   11.583  1.00 91.83 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -8.694  3.131   14.559  1.00 93.88 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -7.602  4.115   14.384  1.00 91.85 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -6.397  3.594   13.594  1.00 90.60 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -5.458  4.341   13.307  1.00 87.47 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -7.131  4.631   15.755  1.00 91.05 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -8.235  5.403   16.481  1.00 87.70 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -6.649  3.478   16.661  1.00 88.65 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -6.380  2.302   13.268  1.00 91.31 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -5.264  1.639   12.597  1.00 90.12 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -5.748  0.423   11.792  1.00 90.39 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -6.920  0.036   11.849  1.00 87.16 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -4.216  1.245   13.653  1.00 87.79 80  A 1 
ATOM 624  N N   . ARG A 1 81  ? -4.823  -0.204  11.050  1.00 89.98 81  A 1 
ATOM 625  C CA  . ARG A 1 81  ? -5.101  -1.487  10.392  1.00 87.71 81  A 1 
ATOM 626  C C   . ARG A 1 81  ? -5.440  -2.555  11.429  1.00 88.00 81  A 1 
ATOM 627  O O   . ARG A 1 81  ? -4.763  -2.669  12.447  1.00 87.14 81  A 1 
ATOM 628  C CB  . ARG A 1 81  ? -3.909  -1.957  9.552   1.00 86.39 81  A 1 
ATOM 629  C CG  . ARG A 1 81  ? -3.579  -1.000  8.395   1.00 81.03 81  A 1 
ATOM 630  C CD  . ARG A 1 81  ? -2.402  -1.509  7.548   1.00 76.93 81  A 1 
ATOM 631  N NE  . ARG A 1 81  ? -1.194  -1.695  8.368   1.00 70.50 81  A 1 
ATOM 632  C CZ  . ARG A 1 81  ? 0.067   -1.720  7.957   1.00 66.65 81  A 1 
ATOM 633  N NH1 . ARG A 1 81  ? 0.393   -1.482  6.718   1.00 59.15 81  A 1 
ATOM 634  N NH2 . ARG A 1 81  ? 1.018   -2.007  8.802   1.00 58.47 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? -6.448  -3.367  11.125  1.00 89.88 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? -6.854  -4.490  11.978  1.00 89.51 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? -6.227  -5.794  11.464  1.00 89.99 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -6.900  -6.649  10.893  1.00 86.81 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? -8.385  -4.535  12.161  1.00 88.17 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? -8.835  -3.382  13.068  1.00 81.23 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? -9.170  -4.429  10.861  1.00 83.04 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? -4.903  -5.921  11.621  1.00 88.38 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? -4.108  -7.000  11.010  1.00 87.46 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -4.618  -8.394  11.407  1.00 89.17 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -4.837  -9.227  10.530  1.00 87.04 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? -2.610  -6.813  11.323  1.00 84.75 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? -2.064  -5.540  10.636  1.00 76.32 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? -0.554  -5.277  10.823  1.00 69.84 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? -0.110  -4.201  10.327  1.00 63.58 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 0.143   -6.122  11.414  1.00 63.62 83  A 1 
ATOM 651  N N   . ASN A 1 84  ? -4.970  -8.596  12.675  1.00 87.11 84  A 1 
ATOM 652  C CA  . ASN A 1 84  ? -5.545  -9.849  13.199  1.00 89.09 84  A 1 
ATOM 653  C C   . ASN A 1 84  ? -6.928  -10.213 12.620  1.00 91.83 84  A 1 
ATOM 654  O O   . ASN A 1 84  ? -7.443  -11.303 12.876  1.00 90.42 84  A 1 
ATOM 655  C CB  . ASN A 1 84  ? -5.632  -9.745  14.734  1.00 86.98 84  A 1 
ATOM 656  C CG  . ASN A 1 84  ? -4.273  -9.663  15.410  1.00 79.98 84  A 1 
ATOM 657  O OD1 . ASN A 1 84  ? -3.245  -9.956  14.841  1.00 72.47 84  A 1 
ATOM 658  N ND2 . ASN A 1 84  ? -4.225  -9.257  16.656  1.00 70.28 84  A 1 
ATOM 659  N N   . ARG A 1 85  ? -7.551  -9.298  11.883  1.00 91.46 85  A 1 
ATOM 660  C CA  . ARG A 1 85  ? -8.844  -9.480  11.202  1.00 93.60 85  A 1 
ATOM 661  C C   . ARG A 1 85  ? -8.710  -9.342  9.689   1.00 95.29 85  A 1 
ATOM 662  O O   . ARG A 1 85  ? -9.706  -9.176  8.987   1.00 93.62 85  A 1 
ATOM 663  C CB  . ARG A 1 85  ? -9.881  -8.495  11.792  1.00 93.19 85  A 1 
ATOM 664  C CG  . ARG A 1 85  ? -10.042 -8.566  13.319  1.00 91.94 85  A 1 
ATOM 665  C CD  . ARG A 1 85  ? -10.537 -9.931  13.815  1.00 89.93 85  A 1 
ATOM 666  N NE  . ARG A 1 85  ? -11.899 -10.214 13.328  1.00 90.24 85  A 1 
ATOM 667  C CZ  . ARG A 1 85  ? -12.576 -11.334 13.502  1.00 91.52 85  A 1 
ATOM 668  N NH1 . ARG A 1 85  ? -12.073 -12.362 14.117  1.00 83.77 85  A 1 
ATOM 669  N NH2 . ARG A 1 85  ? -13.791 -11.429 13.061  1.00 84.91 85  A 1 
ATOM 670  N N   . THR A 1 86  ? -7.472  -9.392  9.191   1.00 93.59 86  A 1 
ATOM 671  C CA  . THR A 1 86  ? -7.147  -9.378  7.763   1.00 93.56 86  A 1 
ATOM 672  C C   . THR A 1 86  ? -6.837  -10.797 7.300   1.00 94.62 86  A 1 
ATOM 673  O O   . THR A 1 86  ? -6.003  -11.462 7.904   1.00 93.85 86  A 1 
ATOM 674  C CB  . THR A 1 86  ? -5.980  -8.432  7.477   1.00 92.93 86  A 1 
ATOM 675  O OG1 . THR A 1 86  ? -6.308  -7.115  7.879   1.00 89.77 86  A 1 
ATOM 676  C CG2 . THR A 1 86  ? -5.657  -8.362  5.989   1.00 88.97 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? -7.490  -11.242 6.237   1.00 95.29 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? -7.440  -12.626 5.765   1.00 95.79 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? -7.061  -12.704 4.288   1.00 96.22 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? -7.549  -11.917 3.470   1.00 95.27 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? -8.793  -13.312 6.018   1.00 95.69 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? -9.208  -13.337 7.480   1.00 96.39 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? -8.836  -14.414 8.302   1.00 93.55 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? -9.939  -12.265 8.027   1.00 94.33 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? -9.187  -14.422 9.665   1.00 93.23 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? -10.285 -12.269 9.394   1.00 93.40 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? -9.909  -13.345 10.213  1.00 94.51 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -6.235  -13.700 3.955   1.00 94.92 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -6.024  -14.206 2.599   1.00 95.04 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -6.735  -15.559 2.520   1.00 95.56 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -6.225  -16.572 2.996   1.00 95.93 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -4.521  -14.292 2.252   1.00 95.49 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -3.778  -12.945 2.428   1.00 94.91 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -4.341  -14.818 0.820   1.00 95.13 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -4.340  -11.764 1.622   1.00 92.30 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? -7.941  -15.549 1.981   1.00 94.80 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? -8.818  -16.708 1.908   1.00 95.28 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? -8.691  -17.394 0.542   1.00 96.02 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? -9.615  -17.345 -0.272  1.00 95.98 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? -10.242 -16.257 2.263   1.00 95.35 89  A 1 
ATOM 701  N N   . SER A 1 90  ? -7.520  -17.981 0.289   1.00 95.91 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? -7.284  -18.861 -0.856  1.00 95.49 90  A 1 
ATOM 703  C C   . SER A 1 90  ? -8.019  -20.200 -0.689  1.00 95.65 90  A 1 
ATOM 704  O O   . SER A 1 90  ? -8.353  -20.602 0.429   1.00 95.99 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? -5.782  -19.085 -1.052  1.00 95.62 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? -5.181  -19.497 0.161   1.00 94.41 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? -8.248  -20.916 -1.785  1.00 96.73 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? -8.894  -22.240 -1.744  1.00 96.26 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? -8.110  -23.233 -0.873  1.00 96.39 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? -8.701  -24.021 -0.131  1.00 95.20 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? -9.030  -22.818 -3.159  1.00 95.79 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? -10.072 -22.086 -4.021  1.00 87.75 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? -10.319 -22.782 -5.372  1.00 81.21 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? -11.317 -22.419 -6.033  1.00 71.34 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? -9.552  -23.712 -5.725  1.00 73.93 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? -6.770  -23.171 -0.928  1.00 96.63 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? -5.867  -23.982 -0.111  1.00 96.02 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? -5.146  -23.107 0.912   1.00 96.33 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? -4.536  -22.099 0.562   1.00 95.74 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? -4.856  -24.709 -0.995  1.00 95.22 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? -5.513  -25.622 -2.035  1.00 91.18 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? -4.431  -26.179 -2.953  1.00 87.63 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? -5.076  -26.954 -4.096  1.00 80.64 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? -4.070  -27.251 -5.137  1.00 73.10 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? -5.119  -23.549 2.157   1.00 95.19 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? -4.366  -22.887 3.236   1.00 94.80 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? -2.883  -22.712 2.886   1.00 94.44 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? -2.299  -21.649 3.107   1.00 92.26 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? -4.538  -23.715 4.515   1.00 93.89 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? -3.828  -23.083 5.723   1.00 92.41 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? -4.153  -23.788 7.048   1.00 92.40 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? -3.818  -23.200 8.102   1.00 84.69 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? -4.742  -24.894 7.011   1.00 87.80 93  A 1 
ATOM 734  N N   . SER A 1 94  ? -2.289  -23.723 2.257   1.00 95.66 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? -0.886  -23.710 1.827   1.00 94.63 94  A 1 
ATOM 736  C C   . SER A 1 94  ? -0.556  -22.607 0.816   1.00 94.90 94  A 1 
ATOM 737  O O   . SER A 1 94  ? 0.616   -22.288 0.637   1.00 93.68 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? -0.527  -25.063 1.203   1.00 94.20 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? -1.332  -25.331 0.069   1.00 91.37 94  A 1 
ATOM 740  N N   . ASP A 1 95  ? -1.551  -22.042 0.143   1.00 94.98 95  A 1 
ATOM 741  C CA  . ASP A 1 95  ? -1.352  -20.982 -0.849  1.00 95.12 95  A 1 
ATOM 742  C C   . ASP A 1 95  ? -1.426  -19.584 -0.218  1.00 95.49 95  A 1 
ATOM 743  O O   . ASP A 1 95  ? -0.811  -18.656 -0.739  1.00 94.31 95  A 1 
ATOM 744  C CB  . ASP A 1 95  ? -2.335  -21.159 -2.017  1.00 94.62 95  A 1 
ATOM 745  C CG  . ASP A 1 95  ? -2.109  -22.461 -2.800  1.00 91.08 95  A 1 
ATOM 746  O OD1 . ASP A 1 95  ? -0.984  -23.028 -2.731  1.00 87.12 95  A 1 
ATOM 747  O OD2 . ASP A 1 95  ? -3.065  -22.913 -3.463  1.00 86.97 95  A 1 
ATOM 748  N N   . ALA A 1 96  ? -2.076  -19.434 0.936   1.00 93.66 96  A 1 
ATOM 749  C CA  . ALA A 1 96  ? -1.997  -18.220 1.748   1.00 93.33 96  A 1 
ATOM 750  C C   . ALA A 1 96  ? -0.639  -18.105 2.457   1.00 93.16 96  A 1 
ATOM 751  O O   . ALA A 1 96  ? -0.043  -17.027 2.512   1.00 90.96 96  A 1 
ATOM 752  C CB  . ALA A 1 96  ? -3.156  -18.222 2.750   1.00 93.63 96  A 1 
ATOM 753  N N   . GLY A 1 97  ? -0.126  -19.221 2.952   1.00 92.40 97  A 1 
ATOM 754  C CA  . GLY A 1 97  ? 1.178   -19.312 3.598   1.00 91.26 97  A 1 
ATOM 755  C C   . GLY A 1 97  ? 1.212   -18.834 5.052   1.00 91.53 97  A 1 
ATOM 756  O O   . GLY A 1 97  ? 0.245   -18.268 5.564   1.00 89.02 97  A 1 
ATOM 757  N N   . PRO A 1 98  ? 2.347   -19.042 5.745   1.00 92.04 98  A 1 
ATOM 758  C CA  . PRO A 1 98  ? 2.448   -18.923 7.205   1.00 89.12 98  A 1 
ATOM 759  C C   . PRO A 1 98  ? 2.416   -17.481 7.725   1.00 88.36 98  A 1 
ATOM 760  O O   . PRO A 1 98  ? 2.348   -17.261 8.933   1.00 84.82 98  A 1 
ATOM 761  C CB  . PRO A 1 98  ? 3.784   -19.594 7.541   1.00 88.30 98  A 1 
ATOM 762  C CG  . PRO A 1 98  ? 4.627   -19.315 6.296   1.00 87.66 98  A 1 
ATOM 763  C CD  . PRO A 1 98  ? 3.616   -19.461 5.173   1.00 90.68 98  A 1 
ATOM 764  N N   . THR A 1 99  ? 2.519   -16.494 6.844   1.00 90.51 99  A 1 
ATOM 765  C CA  . THR A 1 99  ? 2.562   -15.067 7.201   1.00 89.16 99  A 1 
ATOM 766  C C   . THR A 1 99  ? 1.202   -14.378 7.104   1.00 90.55 99  A 1 
ATOM 767  O O   . THR A 1 99  ? 1.088   -13.210 7.476   1.00 87.65 99  A 1 
ATOM 768  C CB  . THR A 1 99  ? 3.593   -14.324 6.344   1.00 87.54 99  A 1 
ATOM 769  O OG1 . THR A 1 99  ? 3.311   -14.480 4.970   1.00 86.27 99  A 1 
ATOM 770  C CG2 . THR A 1 99  ? 5.010   -14.854 6.573   1.00 83.53 99  A 1 
ATOM 771  N N   . ASN A 1 100 ? 0.181   -15.079 6.628   1.00 91.32 100 A 1 
ATOM 772  C CA  . ASN A 1 100 ? -1.174  -14.576 6.462   1.00 92.71 100 A 1 
ATOM 773  C C   . ASN A 1 100 ? -2.150  -15.331 7.372   1.00 93.21 100 A 1 
ATOM 774  O O   . ASN A 1 100 ? -2.003  -16.530 7.603   1.00 91.74 100 A 1 
ATOM 775  C CB  . ASN A 1 100 ? -1.572  -14.700 4.984   1.00 92.15 100 A 1 
ATOM 776  C CG  . ASN A 1 100 ? -0.820  -13.733 4.091   1.00 92.33 100 A 1 
ATOM 777  O OD1 . ASN A 1 100 ? -0.678  -12.555 4.390   1.00 88.32 100 A 1 
ATOM 778  N ND2 . ASN A 1 100 ? -0.342  -14.187 2.956   1.00 86.66 100 A 1 
ATOM 779  N N   . HIS A 1 101 ? -3.180  -14.636 7.841   1.00 94.01 101 A 1 
ATOM 780  C CA  . HIS A 1 101 ? -4.324  -15.311 8.447   1.00 94.55 101 A 1 
ATOM 781  C C   . HIS A 1 101 ? -5.167  -15.932 7.336   1.00 95.70 101 A 1 
ATOM 782  O O   . HIS A 1 101 ? -5.579  -15.243 6.395   1.00 95.02 101 A 1 
ATOM 783  C CB  . HIS A 1 101 ? -5.146  -14.344 9.302   1.00 93.68 101 A 1 
ATOM 784  C CG  . HIS A 1 101 ? -4.346  -13.724 10.414  1.00 92.12 101 A 1 
ATOM 785  N ND1 . HIS A 1 101 ? -3.815  -14.387 11.498  1.00 79.70 101 A 1 
ATOM 786  C CD2 . HIS A 1 101 ? -3.969  -12.410 10.498  1.00 80.65 101 A 1 
ATOM 787  C CE1 . HIS A 1 101 ? -3.121  -13.491 12.221  1.00 83.22 101 A 1 
ATOM 788  N NE2 . HIS A 1 101 ? -3.194  -12.278 11.650  1.00 85.02 101 A 1 
ATOM 789  N N   . TRP A 1 102 ? -5.428  -17.221 7.468   1.00 95.92 102 A 1 
ATOM 790  C CA  . TRP A 1 102 ? -6.245  -17.963 6.522   1.00 96.41 102 A 1 
ATOM 791  C C   . TRP A 1 102 ? -7.555  -18.420 7.156   1.00 96.07 102 A 1 
ATOM 792  O O   . TRP A 1 102 ? -7.641  -18.678 8.354   1.00 95.40 102 A 1 
ATOM 793  C CB  . TRP A 1 102 ? -5.445  -19.128 5.944   1.00 96.47 102 A 1 
ATOM 794  C CG  . TRP A 1 102 ? -6.214  -19.947 4.954   1.00 96.74 102 A 1 
ATOM 795  C CD1 . TRP A 1 102 ? -6.367  -19.671 3.639   1.00 95.54 102 A 1 
ATOM 796  C CD2 . TRP A 1 102 ? -6.961  -21.175 5.199   1.00 97.19 102 A 1 
ATOM 797  N NE1 . TRP A 1 102 ? -7.141  -20.648 3.047   1.00 95.81 102 A 1 
ATOM 798  C CE2 . TRP A 1 102 ? -7.520  -21.608 3.959   1.00 96.72 102 A 1 
ATOM 799  C CE3 . TRP A 1 102 ? -7.202  -21.975 6.336   1.00 96.41 102 A 1 
ATOM 800  C CZ2 . TRP A 1 102 ? -8.262  -22.798 3.850   1.00 96.44 102 A 1 
ATOM 801  C CZ3 . TRP A 1 102 ? -7.952  -23.163 6.238   1.00 95.43 102 A 1 
ATOM 802  C CH2 . TRP A 1 102 ? -8.470  -23.578 4.998   1.00 95.20 102 A 1 
ATOM 803  N N   . THR A 1 103 ? -8.596  -18.464 6.353   1.00 96.68 103 A 1 
ATOM 804  C CA  . THR A 1 103 ? -9.894  -19.071 6.681   1.00 96.62 103 A 1 
ATOM 805  C C   . THR A 1 103 ? -10.462 -19.632 5.382   1.00 97.42 103 A 1 
ATOM 806  O O   . THR A 1 103 ? -10.295 -18.974 4.352   1.00 96.87 103 A 1 
ATOM 807  C CB  . THR A 1 103 ? -10.859 -18.028 7.274   1.00 94.71 103 A 1 
ATOM 808  O OG1 . THR A 1 103 ? -10.328 -17.508 8.470   1.00 87.11 103 A 1 
ATOM 809  C CG2 . THR A 1 103 ? -12.236 -18.580 7.640   1.00 85.11 103 A 1 
ATOM 810  N N   . PRO A 1 104 ? -11.139 -20.788 5.386   1.00 97.40 104 A 1 
ATOM 811  C CA  . PRO A 1 104 ? -11.742 -21.332 4.174   1.00 97.48 104 A 1 
ATOM 812  C C   . PRO A 1 104 ? -12.662 -20.310 3.491   1.00 97.84 104 A 1 
ATOM 813  O O   . PRO A 1 104 ? -13.542 -19.746 4.154   1.00 97.71 104 A 1 
ATOM 814  C CB  . PRO A 1 104 ? -12.516 -22.580 4.609   1.00 96.93 104 A 1 
ATOM 815  C CG  . PRO A 1 104 ? -11.835 -23.006 5.907   1.00 95.39 104 A 1 
ATOM 816  C CD  . PRO A 1 104 ? -11.354 -21.692 6.512   1.00 97.02 104 A 1 
ATOM 817  N N   . PRO A 1 105 ? -12.504 -20.055 2.186   1.00 97.74 105 A 1 
ATOM 818  C CA  . PRO A 1 105 ? -13.210 -18.955 1.517   1.00 97.82 105 A 1 
ATOM 819  C C   . PRO A 1 105 ? -14.733 -19.089 1.595   1.00 97.95 105 A 1 
ATOM 820  O O   . PRO A 1 105 ? -15.425 -18.094 1.808   1.00 97.63 105 A 1 
ATOM 821  C CB  . PRO A 1 105 ? -12.697 -18.961 0.070   1.00 97.37 105 A 1 
ATOM 822  C CG  . PRO A 1 105 ? -12.141 -20.372 -0.127  1.00 95.60 105 A 1 
ATOM 823  C CD  . PRO A 1 105 ? -11.619 -20.733 1.253   1.00 97.76 105 A 1 
ATOM 824  N N   . ALA A 1 106 ? -15.272 -20.313 1.510   1.00 97.83 106 A 1 
ATOM 825  C CA  . ALA A 1 106 ? -16.709 -20.559 1.628   1.00 97.66 106 A 1 
ATOM 826  C C   . ALA A 1 106 ? -17.261 -20.214 3.027   1.00 97.85 106 A 1 
ATOM 827  O O   . ALA A 1 106 ? -18.343 -19.632 3.141   1.00 97.40 106 A 1 
ATOM 828  C CB  . ALA A 1 106 ? -16.978 -22.027 1.270   1.00 97.31 106 A 1 
ATOM 829  N N   . GLU A 1 107 ? -16.511 -20.524 4.088   1.00 97.73 107 A 1 
ATOM 830  C CA  . GLU A 1 107 ? -16.882 -20.192 5.468   1.00 97.38 107 A 1 
ATOM 831  C C   . GLU A 1 107 ? -16.818 -18.682 5.706   1.00 97.68 107 A 1 
ATOM 832  O O   . GLU A 1 107 ? -17.756 -18.091 6.251   1.00 97.00 107 A 1 
ATOM 833  C CB  . GLU A 1 107 ? -15.950 -20.934 6.437   1.00 96.44 107 A 1 
ATOM 834  C CG  . GLU A 1 107 ? -16.386 -20.737 7.897   1.00 82.90 107 A 1 
ATOM 835  C CD  . GLU A 1 107 ? -15.427 -21.380 8.902   1.00 79.21 107 A 1 
ATOM 836  O OE1 . GLU A 1 107 ? -15.416 -20.882 10.052  1.00 69.69 107 A 1 
ATOM 837  O OE2 . GLU A 1 107 ? -14.752 -22.362 8.523   1.00 73.15 107 A 1 
ATOM 838  N N   . LEU A 1 108 ? -15.741 -18.043 5.239   1.00 97.09 108 A 1 
ATOM 839  C CA  . LEU A 1 108 ? -15.560 -16.606 5.374   1.00 97.17 108 A 1 
ATOM 840  C C   . LEU A 1 108 ? -16.642 -15.834 4.615   1.00 97.59 108 A 1 
ATOM 841  O O   . LEU A 1 108 ? -17.270 -14.943 5.189   1.00 97.63 108 A 1 
ATOM 842  C CB  . LEU A 1 108 ? -14.141 -16.244 4.919   1.00 96.93 108 A 1 
ATOM 843  C CG  . LEU A 1 108 ? -13.753 -14.782 5.195   1.00 95.39 108 A 1 
ATOM 844  C CD1 . LEU A 1 108 ? -13.884 -14.391 6.667   1.00 92.84 108 A 1 
ATOM 845  C CD2 . LEU A 1 108 ? -12.294 -14.589 4.782   1.00 93.68 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? -16.944 -16.225 3.375   1.00 97.81 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? -18.040 -15.632 2.591   1.00 97.83 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? -19.393 -15.819 3.272   1.00 97.93 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? -20.161 -14.863 3.345   1.00 97.90 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? -18.066 -16.188 1.157   1.00 97.80 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? -16.975 -15.555 0.282   1.00 96.70 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? -17.085 -15.989 -1.187  1.00 95.10 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? -16.061 -15.215 -2.026  1.00 92.32 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? -16.200 -15.449 -3.482  1.00 87.86 109 A 1 
ATOM 855  N N   . LYS A 1 110 ? -19.678 -16.999 3.833   1.00 97.89 110 A 1 
ATOM 856  C CA  . LYS A 1 110 ? -20.910 -17.246 4.600   1.00 97.88 110 A 1 
ATOM 857  C C   . LYS A 1 110 ? -21.015 -16.310 5.807   1.00 97.89 110 A 1 
ATOM 858  O O   . LYS A 1 110 ? -22.054 -15.682 6.007   1.00 97.60 110 A 1 
ATOM 859  C CB  . LYS A 1 110 ? -20.956 -18.724 5.017   1.00 97.91 110 A 1 
ATOM 860  C CG  . LYS A 1 110 ? -22.230 -19.085 5.799   1.00 94.87 110 A 1 
ATOM 861  C CD  . LYS A 1 110 ? -22.174 -20.550 6.244   1.00 91.41 110 A 1 
ATOM 862  C CE  . LYS A 1 110 ? -23.395 -20.901 7.094   1.00 83.66 110 A 1 
ATOM 863  N NZ  . LYS A 1 110 ? -23.299 -22.288 7.615   1.00 74.84 110 A 1 
ATOM 864  N N   . THR A 1 111 ? -19.932 -16.194 6.584   1.00 97.54 111 A 1 
ATOM 865  C CA  . THR A 1 111 ? -19.868 -15.323 7.769   1.00 97.23 111 A 1 
ATOM 866  C C   . THR A 1 111 ? -20.070 -13.859 7.390   1.00 97.50 111 A 1 
ATOM 867  O O   . THR A 1 111 ? -20.920 -13.179 7.963   1.00 97.17 111 A 1 
ATOM 868  C CB  . THR A 1 111 ? -18.526 -15.510 8.494   1.00 96.94 111 A 1 
ATOM 869  O OG1 . THR A 1 111 ? -18.429 -16.848 8.916   1.00 94.71 111 A 1 
ATOM 870  C CG2 . THR A 1 111 ? -18.389 -14.630 9.739   1.00 94.21 111 A 1 
ATOM 871  N N   . MET A 1 112 ? -19.334 -13.378 6.392   1.00 97.07 112 A 1 
ATOM 872  C CA  . MET A 1 112 ? -19.421 -11.983 5.962   1.00 97.24 112 A 1 
ATOM 873  C C   . MET A 1 112 ? -20.754 -11.658 5.282   1.00 97.59 112 A 1 
ATOM 874  O O   . MET A 1 112 ? -21.301 -10.592 5.541   1.00 97.68 112 A 1 
ATOM 875  C CB  . MET A 1 112 ? -18.237 -11.632 5.064   1.00 97.35 112 A 1 
ATOM 876  C CG  . MET A 1 112 ? -16.922 -11.641 5.850   1.00 96.65 112 A 1 
ATOM 877  S SD  . MET A 1 112 ? -15.499 -11.004 4.936   1.00 96.35 112 A 1 
ATOM 878  C CE  . MET A 1 112 ? -15.885 -9.232  4.951   1.00 91.31 112 A 1 
ATOM 879  N N   . SER A 1 113 ? -21.338 -12.568 4.503   1.00 97.92 113 A 1 
ATOM 880  C CA  . SER A 1 113 ? -22.682 -12.373 3.934   1.00 97.80 113 A 1 
ATOM 881  C C   . SER A 1 113 ? -23.740 -12.193 5.021   1.00 97.84 113 A 1 
ATOM 882  O O   . SER A 1 113 ? -24.623 -11.351 4.883   1.00 97.59 113 A 1 
ATOM 883  C CB  . SER A 1 113 ? -23.088 -13.550 3.045   1.00 97.70 113 A 1 
ATOM 884  O OG  . SER A 1 113 ? -22.239 -13.652 1.929   1.00 93.37 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? -23.638 -12.934 6.129   1.00 97.77 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? -24.538 -12.754 7.267   1.00 97.69 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? -24.368 -11.378 7.938   1.00 97.88 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? -25.358 -10.792 8.371   1.00 97.46 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? -24.320 -13.902 8.261   1.00 97.71 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? -23.134 -10.843 7.989   1.00 97.61 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? -22.850 -9.494  8.497   1.00 97.42 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? -23.342 -8.402  7.540   1.00 97.68 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? -23.890 -7.402  7.996   1.00 97.51 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? -21.340 -9.345  8.752   1.00 97.34 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? -20.783 -10.194 9.909   1.00 96.62 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? -19.256 -10.105 9.918   1.00 94.80 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? -21.299 -9.714  11.270  1.00 94.88 115 A 1 
ATOM 898  N N   . TYR A 1 116 ? -23.181 -8.600  6.236   1.00 98.02 116 A 1 
ATOM 899  C CA  . TYR A 1 116 ? -23.646 -7.644  5.231   1.00 97.99 116 A 1 
ATOM 900  C C   . TYR A 1 116 ? -25.169 -7.563  5.128   1.00 98.01 116 A 1 
ATOM 901  O O   . TYR A 1 116 ? -25.687 -6.540  4.690   1.00 97.65 116 A 1 
ATOM 902  C CB  . TYR A 1 116 ? -23.061 -7.999  3.863   1.00 97.85 116 A 1 
ATOM 903  C CG  . TYR A 1 116 ? -21.600 -7.653  3.671   1.00 97.91 116 A 1 
ATOM 904  C CD1 . TYR A 1 116 ? -21.142 -6.341  3.907   1.00 96.38 116 A 1 
ATOM 905  C CD2 . TYR A 1 116 ? -20.706 -8.628  3.192   1.00 96.70 116 A 1 
ATOM 906  C CE1 . TYR A 1 116 ? -19.798 -6.009  3.674   1.00 96.02 116 A 1 
ATOM 907  C CE2 . TYR A 1 116 ? -19.360 -8.298  2.954   1.00 95.78 116 A 1 
ATOM 908  C CZ  . TYR A 1 116 ? -18.903 -6.988  3.193   1.00 96.85 116 A 1 
ATOM 909  O OH  . TYR A 1 116 ? -17.610 -6.673  2.957   1.00 95.64 116 A 1 
ATOM 910  N N   . LYS A 1 117 ? -25.901 -8.601  5.542   1.00 98.04 117 A 1 
ATOM 911  C CA  . LYS A 1 117 ? -27.361 -8.614  5.454   1.00 98.05 117 A 1 
ATOM 912  C C   . LYS A 1 117 ? -27.969 -7.420  6.191   1.00 98.00 117 A 1 
ATOM 913  O O   . LYS A 1 117 ? -27.909 -7.349  7.414   1.00 97.38 117 A 1 
ATOM 914  C CB  . LYS A 1 117 ? -27.895 -9.956  5.973   1.00 97.80 117 A 1 
ATOM 915  C CG  . LYS A 1 117 ? -29.403 -10.066 5.718   1.00 92.95 117 A 1 
ATOM 916  C CD  . LYS A 1 117 ? -29.934 -11.434 6.160   1.00 88.15 117 A 1 
ATOM 917  C CE  . LYS A 1 117 ? -31.432 -11.495 5.860   1.00 79.45 117 A 1 
ATOM 918  N NZ  . LYS A 1 117 ? -32.014 -12.803 6.237   1.00 68.83 117 A 1 
ATOM 919  N N   . GLY A 1 118 ? -28.564 -6.492  5.446   1.00 97.82 118 A 1 
ATOM 920  C CA  . GLY A 1 118 ? -29.171 -5.273  5.987   1.00 97.73 118 A 1 
ATOM 921  C C   . GLY A 1 118 ? -28.187 -4.233  6.534   1.00 97.94 118 A 1 
ATOM 922  O O   . GLY A 1 118 ? -28.614 -3.295  7.200   1.00 97.17 118 A 1 
ATOM 923  N N   . SER A 1 119 ? -26.876 -4.382  6.281   1.00 97.86 119 A 1 
ATOM 924  C CA  . SER A 1 119 ? -25.844 -3.519  6.880   1.00 97.77 119 A 1 
ATOM 925  C C   . SER A 1 119 ? -25.920 -2.054  6.450   1.00 97.85 119 A 1 
ATOM 926  O O   . SER A 1 119 ? -25.420 -1.191  7.170   1.00 97.26 119 A 1 
ATOM 927  C CB  . SER A 1 119 ? -24.445 -4.056  6.568   1.00 97.57 119 A 1 
ATOM 928  O OG  . SER A 1 119 ? -24.196 -4.073  5.178   1.00 96.59 119 A 1 
ATOM 929  N N   . MET A 1 120 ? -26.558 -1.771  5.317   1.00 97.92 120 A 1 
ATOM 930  C CA  . MET A 1 120 ? -26.698 -0.419  4.760   1.00 98.09 120 A 1 
ATOM 931  C C   . MET A 1 120 ? -28.099 0.181   4.951   1.00 97.95 120 A 1 
ATOM 932  O O   . MET A 1 120 ? -28.405 1.234   4.385   1.00 97.39 120 A 1 
ATOM 933  C CB  . MET A 1 120 ? -26.287 -0.417  3.287   1.00 98.17 120 A 1 
ATOM 934  C CG  . MET A 1 120 ? -24.821 -0.804  3.090   1.00 97.81 120 A 1 
ATOM 935  S SD  . MET A 1 120 ? -24.263 -0.520  1.394   1.00 97.72 120 A 1 
ATOM 936  C CE  . MET A 1 120 ? -22.519 -0.983  1.561   1.00 94.39 120 A 1 
ATOM 937  N N   . LYS A 1 121 ? -28.959 -0.457  5.752   1.00 97.73 121 A 1 
ATOM 938  C CA  . LYS A 1 121 ? -30.279 0.099   6.073   1.00 97.46 121 A 1 
ATOM 939  C C   . LYS A 1 121 ? -30.124 1.503   6.663   1.00 97.66 121 A 1 
ATOM 940  O O   . LYS A 1 121 ? -29.290 1.721   7.537   1.00 97.12 121 A 1 
ATOM 941  C CB  . LYS A 1 121 ? -30.995 -0.853  7.037   1.00 96.54 121 A 1 
ATOM 942  C CG  . LYS A 1 121 ? -32.432 -0.411  7.337   1.00 84.34 121 A 1 
ATOM 943  C CD  . LYS A 1 121 ? -33.021 -1.323  8.418   1.00 82.34 121 A 1 
ATOM 944  C CE  . LYS A 1 121 ? -34.384 -0.814  8.877   1.00 71.12 121 A 1 
ATOM 945  N NZ  . LYS A 1 121 ? -34.721 -1.388  10.201  1.00 62.84 121 A 1 
ATOM 946  N N   . GLY A 1 122 ? -30.914 2.451   6.184   1.00 96.16 122 A 1 
ATOM 947  C CA  . GLY A 1 122 ? -30.844 3.857   6.593   1.00 95.87 122 A 1 
ATOM 948  C C   . GLY A 1 122 ? -29.712 4.664   5.950   1.00 96.39 122 A 1 
ATOM 949  O O   . GLY A 1 122 ? -29.598 5.857   6.227   1.00 95.25 122 A 1 
ATOM 950  N N   . ARG A 1 123 ? -28.882 4.055   5.095   1.00 97.39 123 A 1 
ATOM 951  C CA  . ARG A 1 123 ? -27.727 4.688   4.433   1.00 97.50 123 A 1 
ATOM 952  C C   . ARG A 1 123 ? -27.850 4.663   2.911   1.00 97.67 123 A 1 
ATOM 953  O O   . ARG A 1 123 ? -28.575 3.857   2.333   1.00 97.30 123 A 1 
ATOM 954  C CB  . ARG A 1 123 ? -26.422 4.018   4.890   1.00 97.29 123 A 1 
ATOM 955  C CG  . ARG A 1 123 ? -26.207 4.122   6.413   1.00 96.10 123 A 1 
ATOM 956  C CD  . ARG A 1 123 ? -24.817 3.610   6.799   1.00 96.31 123 A 1 
ATOM 957  N NE  . ARG A 1 123 ? -24.599 3.713   8.252   1.00 95.91 123 A 1 
ATOM 958  C CZ  . ARG A 1 123 ? -24.129 4.761   8.922   1.00 97.19 123 A 1 
ATOM 959  N NH1 . ARG A 1 123 ? -23.723 5.861   8.364   1.00 92.23 123 A 1 
ATOM 960  N NH2 . ARG A 1 123 ? -24.066 4.715   10.213  1.00 93.13 123 A 1 
ATOM 961  N N   . THR A 1 124 ? -27.091 5.530   2.263   1.00 97.38 124 A 1 
ATOM 962  C CA  . THR A 1 124 ? -26.879 5.486   0.811   1.00 97.56 124 A 1 
ATOM 963  C C   . THR A 1 124 ? -25.734 4.526   0.497   1.00 97.92 124 A 1 
ATOM 964  O O   . THR A 1 124 ? -24.668 4.618   1.108   1.00 97.73 124 A 1 
ATOM 965  C CB  . THR A 1 124 ? -26.587 6.884   0.255   1.00 97.05 124 A 1 
ATOM 966  O OG1 . THR A 1 124 ? -27.685 7.722   0.533   1.00 95.24 124 A 1 
ATOM 967  C CG2 . THR A 1 124 ? -26.376 6.905   -1.256  1.00 95.34 124 A 1 
ATOM 968  N N   . MET A 1 125 ? -25.944 3.633   -0.456  1.00 97.90 125 A 1 
ATOM 969  C CA  . MET A 1 125 ? -24.882 2.835   -1.066  1.00 98.13 125 A 1 
ATOM 970  C C   . MET A 1 125 ? -24.217 3.649   -2.174  1.00 98.12 125 A 1 
ATOM 971  O O   . MET A 1 125 ? -24.861 3.997   -3.168  1.00 97.79 125 A 1 
ATOM 972  C CB  . MET A 1 125 ? -25.466 1.527   -1.611  1.00 98.11 125 A 1 
ATOM 973  C CG  . MET A 1 125 ? -24.427 0.671   -2.343  1.00 97.97 125 A 1 
ATOM 974  S SD  . MET A 1 125 ? -25.097 -0.841  -3.094  1.00 97.69 125 A 1 
ATOM 975  C CE  . MET A 1 125 ? -25.381 -1.848  -1.616  1.00 94.46 125 A 1 
ATOM 976  N N   . TYR A 1 126 ? -22.921 3.910   -2.032  1.00 98.30 126 A 1 
ATOM 977  C CA  . TYR A 1 126 ? -22.088 4.516   -3.063  1.00 98.35 126 A 1 
ATOM 978  C C   . TYR A 1 126 ? -21.365 3.427   -3.856  1.00 98.47 126 A 1 
ATOM 979  O O   . TYR A 1 126 ? -20.742 2.540   -3.275  1.00 98.36 126 A 1 
ATOM 980  C CB  . TYR A 1 126 ? -21.107 5.504   -2.429  1.00 98.27 126 A 1 
ATOM 981  C CG  . TYR A 1 126 ? -21.777 6.575   -1.591  1.00 98.20 126 A 1 
ATOM 982  C CD1 . TYR A 1 126 ? -22.420 7.660   -2.215  1.00 97.76 126 A 1 
ATOM 983  C CD2 . TYR A 1 126 ? -21.784 6.471   -0.184  1.00 97.75 126 A 1 
ATOM 984  C CE1 . TYR A 1 126 ? -23.067 8.642   -1.440  1.00 97.47 126 A 1 
ATOM 985  C CE2 . TYR A 1 126 ? -22.432 7.449   0.596   1.00 97.41 126 A 1 
ATOM 986  C CZ  . TYR A 1 126 ? -23.075 8.537   -0.034  1.00 97.54 126 A 1 
ATOM 987  O OH  . TYR A 1 126 ? -23.702 9.481   0.715   1.00 96.80 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -21.426 3.510   -5.178  1.00 98.23 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -20.701 2.641   -6.112  1.00 98.33 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -19.560 3.456   -6.709  1.00 98.28 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -19.799 4.361   -7.505  1.00 97.92 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -21.640 2.096   -7.205  1.00 98.27 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -20.905 1.115   -8.124  1.00 97.69 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -22.856 1.382   -6.607  1.00 97.70 127 A 1 
ATOM 995  N N   . ILE A 1 128 ? -18.329 3.162   -6.312  1.00 98.29 128 A 1 
ATOM 996  C CA  . ILE A 1 128 ? -17.127 3.927   -6.656  1.00 98.29 128 A 1 
ATOM 997  C C   . ILE A 1 128 ? -16.337 3.167   -7.732  1.00 98.32 128 A 1 
ATOM 998  O O   . ILE A 1 128 ? -15.566 2.265   -7.380  1.00 98.11 128 A 1 
ATOM 999  C CB  . ILE A 1 128 ? -16.252 4.198   -5.408  1.00 98.16 128 A 1 
ATOM 1000 C CG1 . ILE A 1 128 ? -17.058 4.680   -4.179  1.00 97.56 128 A 1 
ATOM 1001 C CG2 . ILE A 1 128 ? -15.155 5.212   -5.772  1.00 97.56 128 A 1 
ATOM 1002 C CD1 . ILE A 1 128 ? -16.210 4.814   -2.907  1.00 96.65 128 A 1 
ATOM 1003 N N   . PRO A 1 129 ? -16.486 3.489   -9.029  1.00 98.36 129 A 1 
ATOM 1004 C CA  . PRO A 1 129 ? -15.556 3.018   -10.044 1.00 98.20 129 A 1 
ATOM 1005 C C   . PRO A 1 129 ? -14.238 3.784   -9.897  1.00 98.19 129 A 1 
ATOM 1006 O O   . PRO A 1 129 ? -14.226 5.018   -9.906  1.00 97.71 129 A 1 
ATOM 1007 C CB  . PRO A 1 129 ? -16.254 3.282   -11.379 1.00 97.61 129 A 1 
ATOM 1008 C CG  . PRO A 1 129 ? -17.116 4.509   -11.085 1.00 95.92 129 A 1 
ATOM 1009 C CD  . PRO A 1 129 ? -17.474 4.380   -9.609  1.00 97.90 129 A 1 
ATOM 1010 N N   . PHE A 1 130 ? -13.116 3.069   -9.761  1.00 98.15 130 A 1 
ATOM 1011 C CA  . PHE A 1 130 ? -11.811 3.692   -9.560  1.00 98.20 130 A 1 
ATOM 1012 C C   . PHE A 1 130 ? -10.697 2.986   -10.334 1.00 98.20 130 A 1 
ATOM 1013 O O   . PHE A 1 130 ? -10.707 1.769   -10.507 1.00 97.94 130 A 1 
ATOM 1014 C CB  . PHE A 1 130 ? -11.495 3.799   -8.055  1.00 98.20 130 A 1 
ATOM 1015 C CG  . PHE A 1 130 ? -11.255 2.474   -7.356  1.00 98.38 130 A 1 
ATOM 1016 C CD1 . PHE A 1 130 ? -12.338 1.728   -6.856  1.00 97.96 130 A 1 
ATOM 1017 C CD2 . PHE A 1 130 ? -9.949  1.987   -7.201  1.00 98.03 130 A 1 
ATOM 1018 C CE1 . PHE A 1 130 ? -12.115 0.501   -6.209  1.00 97.67 130 A 1 
ATOM 1019 C CE2 . PHE A 1 130 ? -9.724  0.757   -6.555  1.00 97.65 130 A 1 
ATOM 1020 C CZ  . PHE A 1 130 ? -10.806 0.011   -6.058  1.00 97.76 130 A 1 
ATOM 1021 N N   . SER A 1 131 ? -9.716  3.758   -10.788 1.00 97.86 131 A 1 
ATOM 1022 C CA  . SER A 1 131 ? -8.495  3.253   -11.412 1.00 97.86 131 A 1 
ATOM 1023 C C   . SER A 1 131 ? -7.326  3.339   -10.437 1.00 97.84 131 A 1 
ATOM 1024 O O   . SER A 1 131 ? -7.052  4.401   -9.865  1.00 97.42 131 A 1 
ATOM 1025 C CB  . SER A 1 131 ? -8.186  4.017   -12.698 1.00 97.62 131 A 1 
ATOM 1026 O OG  . SER A 1 131 ? -7.104  3.421   -13.380 1.00 94.59 131 A 1 
ATOM 1027 N N   . MET A 1 132 ? -6.620  2.214   -10.275 1.00 97.71 132 A 1 
ATOM 1028 C CA  . MET A 1 132 ? -5.318  2.156   -9.632  1.00 97.75 132 A 1 
ATOM 1029 C C   . MET A 1 132 ? -4.245  2.371   -10.696 1.00 97.70 132 A 1 
ATOM 1030 O O   . MET A 1 132 ? -3.951  1.476   -11.493 1.00 96.74 132 A 1 
ATOM 1031 C CB  . MET A 1 132 ? -5.134  0.820   -8.904  1.00 97.54 132 A 1 
ATOM 1032 C CG  . MET A 1 132 ? -6.142  0.613   -7.767  1.00 95.92 132 A 1 
ATOM 1033 S SD  . MET A 1 132 ? -6.201  1.914   -6.503  1.00 95.48 132 A 1 
ATOM 1034 C CE  . MET A 1 132 ? -4.548  1.800   -5.795  1.00 89.71 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? -3.679  3.575   -10.720 1.00 97.18 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? -2.803  4.073   -11.771 1.00 97.18 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? -3.513  5.027   -12.733 1.00 97.58 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? -4.737  5.177   -12.672 1.00 96.76 133 A 1 
ATOM 1039 N N   . PRO A 1 134 ? -2.738  5.701   -13.615 1.00 97.64 134 A 1 
ATOM 1040 C CA  . PRO A 1 134 ? -3.294  6.599   -14.617 1.00 97.31 134 A 1 
ATOM 1041 C C   . PRO A 1 134 ? -4.360  5.900   -15.469 1.00 97.15 134 A 1 
ATOM 1042 O O   . PRO A 1 134 ? -4.180  4.763   -15.903 1.00 96.25 134 A 1 
ATOM 1043 C CB  . PRO A 1 134 ? -2.097  7.073   -15.449 1.00 96.92 134 A 1 
ATOM 1044 C CG  . PRO A 1 134 ? -0.918  6.930   -14.487 1.00 96.24 134 A 1 
ATOM 1045 C CD  . PRO A 1 134 ? -1.282  5.688   -13.684 1.00 97.50 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? -5.492  6.568   -15.689 1.00 97.06 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? -6.605  6.012   -16.471 1.00 96.72 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? -6.149  5.763   -17.909 1.00 96.03 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? -5.647  6.676   -18.560 1.00 94.10 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? -7.836  6.938   -16.419 1.00 96.28 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? -9.017  6.352   -17.198 1.00 94.66 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? -8.316  7.164   -14.978 1.00 94.75 135 A 1 
ATOM 1053 N N   . GLY A 1 136 ? -6.326  4.530   -18.394 1.00 94.63 136 A 1 
ATOM 1054 C CA  . GLY A 1 136 ? -5.877  4.100   -19.723 1.00 93.64 136 A 1 
ATOM 1055 C C   . GLY A 1 136 ? -4.446  3.544   -19.777 1.00 94.65 136 A 1 
ATOM 1056 O O   . GLY A 1 136 ? -3.971  3.221   -20.856 1.00 92.21 136 A 1 
ATOM 1057 N N   . SER A 1 137 ? -3.756  3.415   -18.643 1.00 94.67 137 A 1 
ATOM 1058 C CA  . SER A 1 137 ? -2.470  2.707   -18.585 1.00 95.39 137 A 1 
ATOM 1059 C C   . SER A 1 137 ? -2.657  1.193   -18.719 1.00 95.60 137 A 1 
ATOM 1060 O O   . SER A 1 137 ? -3.469  0.605   -18.005 1.00 95.00 137 A 1 
ATOM 1061 C CB  . SER A 1 137 ? -1.765  3.016   -17.264 1.00 95.60 137 A 1 
ATOM 1062 O OG  . SER A 1 137 ? -0.539  2.313   -17.163 1.00 93.78 137 A 1 
ATOM 1063 N N   . ASP A 1 138 ? -1.816  0.532   -19.519 1.00 94.86 138 A 1 
ATOM 1064 C CA  . ASP A 1 138 ? -1.777  -0.938  -19.637 1.00 94.42 138 A 1 
ATOM 1065 C C   . ASP A 1 138 ? -1.316  -1.647  -18.349 1.00 95.72 138 A 1 
ATOM 1066 O O   . ASP A 1 138 ? -1.451  -2.870  -18.201 1.00 93.56 138 A 1 
ATOM 1067 C CB  . ASP A 1 138 ? -0.832  -1.328  -20.785 1.00 92.14 138 A 1 
ATOM 1068 C CG  . ASP A 1 138 ? -1.307  -0.872  -22.167 1.00 82.34 138 A 1 
ATOM 1069 O OD1 . ASP A 1 138 ? -2.538  -0.838  -22.372 1.00 75.68 138 A 1 
ATOM 1070 O OD2 . ASP A 1 138 ? -0.417  -0.599  -23.002 1.00 75.87 138 A 1 
ATOM 1071 N N   . ILE A 1 139 ? -0.727  -0.883  -17.421 1.00 95.64 139 A 1 
ATOM 1072 C CA  . ILE A 1 139 ? -0.290  -1.368  -16.106 1.00 96.05 139 A 1 
ATOM 1073 C C   . ILE A 1 139 ? -1.412  -1.206  -15.073 1.00 96.44 139 A 1 
ATOM 1074 O O   . ILE A 1 139 ? -1.534  -2.022  -14.163 1.00 95.66 139 A 1 
ATOM 1075 C CB  . ILE A 1 139 ? 1.012   -0.656  -15.655 1.00 96.17 139 A 1 
ATOM 1076 C CG1 . ILE A 1 139 ? 2.082   -0.638  -16.775 1.00 95.21 139 A 1 
ATOM 1077 C CG2 . ILE A 1 139 ? 1.561   -1.334  -14.385 1.00 94.73 139 A 1 
ATOM 1078 C CD1 . ILE A 1 139 ? 3.404   0.054   -16.410 1.00 93.74 139 A 1 
ATOM 1079 N N   . ALA A 1 140 ? -2.248  -0.176  -15.220 1.00 95.70 140 A 1 
ATOM 1080 C CA  . ALA A 1 140 ? -3.330  0.122   -14.291 1.00 95.83 140 A 1 
ATOM 1081 C C   . ALA A 1 140 ? -4.406  -0.978  -14.274 1.00 96.12 140 A 1 
ATOM 1082 O O   . ALA A 1 140 ? -4.609  -1.707  -15.243 1.00 95.62 140 A 1 
ATOM 1083 C CB  . ALA A 1 140 ? -3.927  1.499   -14.619 1.00 95.44 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? -5.122  -1.081  -13.149 1.00 97.05 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? -6.267  -1.982  -12.992 1.00 97.15 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? -7.453  -1.199  -12.448 1.00 97.54 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? -7.285  -0.291  -11.635 1.00 97.24 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? -5.913  -3.174  -12.080 1.00 96.52 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? -4.741  -4.053  -12.572 1.00 95.29 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? -5.043  -4.850  -13.850 1.00 93.38 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? -3.844  -5.745  -14.180 1.00 92.04 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? -4.119  -6.721  -15.267 1.00 87.40 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? -8.648  -1.570  -12.894 1.00 97.70 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? -9.898  -0.979  -12.422 1.00 97.88 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? -10.433 -1.801  -11.249 1.00 97.99 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? -10.471 -3.031  -11.291 1.00 97.67 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? -10.901 -0.819  -13.586 1.00 97.64 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? -10.355 0.244   -14.572 1.00 96.54 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? -12.296 -0.420  -13.065 1.00 96.82 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? -11.177 0.408   -15.852 1.00 93.91 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -10.868 -1.119  -10.204 1.00 97.90 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -11.700 -1.683  -9.150  1.00 97.93 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -13.056 -0.984  -9.102  1.00 98.20 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -13.194 0.159   -9.544  1.00 98.05 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? -14.048 -1.654  -8.543  1.00 98.08 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? -15.321 -1.016  -8.188  1.00 98.31 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? -15.608 -1.308  -6.726  1.00 98.36 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? -15.769 -2.465  -6.337  1.00 98.09 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? -16.486 -1.445  -9.096  1.00 98.21 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? -17.750 -0.652  -8.731  1.00 97.29 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? -16.170 -1.173  -10.575 1.00 97.12 144 A 1 
ATOM 1112 N N   . GLN A 1 145 ? -15.649 -0.261  -5.913  1.00 98.17 145 A 1 
ATOM 1113 C CA  . GLN A 1 145 ? -15.937 -0.373  -4.490  1.00 98.28 145 A 1 
ATOM 1114 C C   . GLN A 1 145 ? -17.381 0.039   -4.201  1.00 98.38 145 A 1 
ATOM 1115 O O   . GLN A 1 145 ? -17.795 1.148   -4.524  1.00 98.18 145 A 1 
ATOM 1116 C CB  . GLN A 1 145 ? -14.904 0.424   -3.673  1.00 98.02 145 A 1 
ATOM 1117 C CG  . GLN A 1 145 ? -15.208 0.358   -2.168  1.00 97.31 145 A 1 
ATOM 1118 C CD  . GLN A 1 145 ? -14.110 0.911   -1.266  1.00 97.55 145 A 1 
ATOM 1119 O OE1 . GLN A 1 145 ? -12.943 1.027   -1.603  1.00 92.79 145 A 1 
ATOM 1120 N NE2 . GLN A 1 145 ? -14.437 1.242   -0.037  1.00 91.28 145 A 1 
ATOM 1121 N N   . ILE A 1 146 ? -18.126 -0.845  -3.539  1.00 98.36 146 A 1 
ATOM 1122 C CA  . ILE A 1 146 ? -19.386 -0.508  -2.877  1.00 98.29 146 A 1 
ATOM 1123 C C   . ILE A 1 146 ? -19.077 -0.076  -1.441  1.00 98.37 146 A 1 
ATOM 1124 O O   . ILE A 1 146 ? -18.298 -0.737  -0.756  1.00 97.89 146 A 1 
ATOM 1125 C CB  . ILE A 1 146 ? -20.356 -1.704  -2.961  1.00 97.41 146 A 1 
ATOM 1126 C CG1 . ILE A 1 146 ? -20.882 -1.808  -4.413  1.00 93.96 146 A 1 
ATOM 1127 C CG2 . ILE A 1 146 ? -21.516 -1.566  -1.965  1.00 94.17 146 A 1 
ATOM 1128 C CD1 . ILE A 1 146 ? -21.688 -3.078  -4.693  1.00 90.92 146 A 1 
ATOM 1129 N N   . THR A 1 147 ? -19.677 1.021   -0.981  1.00 98.19 147 A 1 
ATOM 1130 C CA  . THR A 1 147 ? -19.559 1.496   0.406   1.00 98.28 147 A 1 
ATOM 1131 C C   . THR A 1 147 ? -20.810 2.251   0.853   1.00 98.31 147 A 1 
ATOM 1132 O O   . THR A 1 147 ? -21.532 2.811   0.038   1.00 98.08 147 A 1 
ATOM 1133 C CB  . THR A 1 147 ? -18.301 2.368   0.583   1.00 98.06 147 A 1 
ATOM 1134 O OG1 . THR A 1 147 ? -18.102 2.689   1.941   1.00 96.69 147 A 1 
ATOM 1135 C CG2 . THR A 1 147 ? -18.342 3.692   -0.179  1.00 96.58 147 A 1 
ATOM 1136 N N   . ASP A 1 148 ? -21.044 2.307   2.160   1.00 98.33 148 A 1 
ATOM 1137 C CA  . ASP A 1 148 ? -22.070 3.131   2.818   1.00 98.26 148 A 1 
ATOM 1138 C C   . ASP A 1 148 ? -21.481 4.362   3.534   1.00 98.15 148 A 1 
ATOM 1139 O O   . ASP A 1 148 ? -22.110 4.954   4.410   1.00 97.07 148 A 1 
ATOM 1140 C CB  . ASP A 1 148 ? -22.884 2.241   3.770   1.00 98.03 148 A 1 
ATOM 1141 C CG  . ASP A 1 148 ? -22.045 1.484   4.808   1.00 97.99 148 A 1 
ATOM 1142 O OD1 . ASP A 1 148 ? -20.796 1.589   4.816   1.00 96.73 148 A 1 
ATOM 1143 O OD2 . ASP A 1 148 ? -22.634 0.684   5.566   1.00 96.45 148 A 1 
ATOM 1144 N N   . SER A 1 149 ? -20.254 4.755   3.190   1.00 97.99 149 A 1 
ATOM 1145 C CA  . SER A 1 149 ? -19.515 5.829   3.853   1.00 97.96 149 A 1 
ATOM 1146 C C   . SER A 1 149 ? -19.129 6.955   2.892   1.00 98.05 149 A 1 
ATOM 1147 O O   . SER A 1 149 ? -18.246 6.792   2.047   1.00 97.83 149 A 1 
ATOM 1148 C CB  . SER A 1 149 ? -18.275 5.240   4.524   1.00 97.73 149 A 1 
ATOM 1149 O OG  . SER A 1 149 ? -17.522 6.258   5.165   1.00 96.39 149 A 1 
ATOM 1150 N N   . ALA A 1 150 ? -19.710 8.143   3.110   1.00 97.93 150 A 1 
ATOM 1151 C CA  . ALA A 1 150 ? -19.308 9.361   2.395   1.00 97.98 150 A 1 
ATOM 1152 C C   . ALA A 1 150 ? -17.844 9.761   2.677   1.00 98.03 150 A 1 
ATOM 1153 O O   . ALA A 1 150 ? -17.156 10.280  1.797   1.00 97.57 150 A 1 
ATOM 1154 C CB  . ALA A 1 150 ? -20.287 10.481  2.779   1.00 97.60 150 A 1 
ATOM 1155 N N   . TYR A 1 151 ? -17.312 9.453   3.872   1.00 97.83 151 A 1 
ATOM 1156 C CA  . TYR A 1 151 ? -15.884 9.616   4.183   1.00 97.89 151 A 1 
ATOM 1157 C C   . TYR A 1 151 ? -14.998 8.755   3.272   1.00 97.99 151 A 1 
ATOM 1158 O O   . TYR A 1 151 ? -13.957 9.211   2.804   1.00 97.60 151 A 1 
ATOM 1159 C CB  . TYR A 1 151 ? -15.629 9.270   5.658   1.00 97.67 151 A 1 
ATOM 1160 C CG  . TYR A 1 151 ? -14.166 9.090   6.030   1.00 97.11 151 A 1 
ATOM 1161 C CD1 . TYR A 1 151 ? -13.564 7.815   5.960   1.00 95.39 151 A 1 
ATOM 1162 C CD2 . TYR A 1 151 ? -13.396 10.200  6.432   1.00 95.89 151 A 1 
ATOM 1163 C CE1 . TYR A 1 151 ? -12.202 7.652   6.290   1.00 94.69 151 A 1 
ATOM 1164 C CE2 . TYR A 1 151 ? -12.034 10.037  6.765   1.00 94.34 151 A 1 
ATOM 1165 C CZ  . TYR A 1 151 ? -11.438 8.764   6.695   1.00 95.22 151 A 1 
ATOM 1166 O OH  . TYR A 1 151 ? -10.124 8.606   7.017   1.00 94.03 151 A 1 
ATOM 1167 N N   . VAL A 1 152 ? -15.404 7.506   3.008   1.00 97.89 152 A 1 
ATOM 1168 C CA  . VAL A 1 152 ? -14.672 6.615   2.096   1.00 97.90 152 A 1 
ATOM 1169 C C   . VAL A 1 152 ? -14.695 7.167   0.677   1.00 97.92 152 A 1 
ATOM 1170 O O   . VAL A 1 152 ? -13.634 7.236   0.067   1.00 97.70 152 A 1 
ATOM 1171 C CB  . VAL A 1 152 ? -15.208 5.173   2.162   1.00 97.76 152 A 1 
ATOM 1172 C CG1 . VAL A 1 152 ? -14.649 4.280   1.046   1.00 96.95 152 A 1 
ATOM 1173 C CG2 . VAL A 1 152 ? -14.820 4.534   3.501   1.00 96.81 152 A 1 
ATOM 1174 N N   . VAL A 1 153 ? -15.850 7.632   0.189   1.00 98.22 153 A 1 
ATOM 1175 C CA  . VAL A 1 153 ? -15.948 8.272   -1.138  1.00 98.19 153 A 1 
ATOM 1176 C C   . VAL A 1 153 ? -14.987 9.461   -1.231  1.00 98.12 153 A 1 
ATOM 1177 O O   . VAL A 1 153 ? -14.129 9.481   -2.109  1.00 97.97 153 A 1 
ATOM 1178 C CB  . VAL A 1 153 ? -17.387 8.713   -1.470  1.00 98.08 153 A 1 
ATOM 1179 C CG1 . VAL A 1 153 ? -17.468 9.335   -2.871  1.00 97.43 153 A 1 
ATOM 1180 C CG2 . VAL A 1 153 ? -18.374 7.542   -1.429  1.00 97.23 153 A 1 
ATOM 1181 N N   . ALA A 1 154 ? -15.041 10.398  -0.274  1.00 98.00 154 A 1 
ATOM 1182 C CA  . ALA A 1 154 ? -14.171 11.578  -0.272  1.00 97.90 154 A 1 
ATOM 1183 C C   . ALA A 1 154 ? -12.671 11.217  -0.259  1.00 97.88 154 A 1 
ATOM 1184 O O   . ALA A 1 154 ? -11.876 11.789  -1.003  1.00 97.54 154 A 1 
ATOM 1185 C CB  . ALA A 1 154 ? -14.543 12.451  0.937   1.00 97.69 154 A 1 
ATOM 1186 N N   . ASN A 1 155 ? -12.260 10.231  0.545   1.00 97.54 155 A 1 
ATOM 1187 C CA  . ASN A 1 155 ? -10.865 9.781   0.550   1.00 97.42 155 A 1 
ATOM 1188 C C   . ASN A 1 155 ? -10.467 9.082   -0.756  1.00 97.60 155 A 1 
ATOM 1189 O O   . ASN A 1 155 ? -9.343  9.261   -1.219  1.00 96.73 155 A 1 
ATOM 1190 C CB  . ASN A 1 155 ? -10.607 8.863   1.749   1.00 96.71 155 A 1 
ATOM 1191 C CG  . ASN A 1 155 ? -10.289 9.637   3.009   1.00 93.52 155 A 1 
ATOM 1192 O OD1 . ASN A 1 155 ? -9.141  9.933   3.308   1.00 82.20 155 A 1 
ATOM 1193 N ND2 . ASN A 1 155 ? -11.287 9.977   3.785   1.00 82.97 155 A 1 
ATOM 1194 N N   . MET A 1 156 ? -11.365 8.302   -1.368  1.00 97.89 156 A 1 
ATOM 1195 C CA  . MET A 1 156 ? -11.101 7.634   -2.646  1.00 97.91 156 A 1 
ATOM 1196 C C   . MET A 1 156 ? -10.919 8.636   -3.791  1.00 97.98 156 A 1 
ATOM 1197 O O   . MET A 1 156 ? -10.057 8.414   -4.634  1.00 97.55 156 A 1 
ATOM 1198 C CB  . MET A 1 156 ? -12.206 6.614   -2.957  1.00 97.86 156 A 1 
ATOM 1199 C CG  . MET A 1 156 ? -12.130 5.371   -2.056  1.00 96.72 156 A 1 
ATOM 1200 S SD  . MET A 1 156 ? -10.708 4.269   -2.347  1.00 96.04 156 A 1 
ATOM 1201 C CE  . MET A 1 156 ? -11.217 3.535   -3.926  1.00 90.07 156 A 1 
ATOM 1202 N N   . HIS A 1 157 ? -11.614 9.783   -3.768  1.00 98.16 157 A 1 
ATOM 1203 C CA  . HIS A 1 157 ? -11.365 10.903  -4.693  1.00 98.08 157 A 1 
ATOM 1204 C C   . HIS A 1 157 ? -9.933  11.449  -4.617  1.00 98.12 157 A 1 
ATOM 1205 O O   . HIS A 1 157 ? -9.402  11.946  -5.609  1.00 97.44 157 A 1 
ATOM 1206 C CB  . HIS A 1 157 ? -12.331 12.055  -4.380  1.00 97.82 157 A 1 
ATOM 1207 C CG  . HIS A 1 157 ? -13.629 11.982  -5.123  1.00 97.39 157 A 1 
ATOM 1208 N ND1 . HIS A 1 157 ? -13.951 12.784  -6.207  1.00 87.43 157 A 1 
ATOM 1209 C CD2 . HIS A 1 157 ? -14.693 11.178  -4.847  1.00 88.98 157 A 1 
ATOM 1210 C CE1 . HIS A 1 157 ? -15.198 12.462  -6.565  1.00 90.01 157 A 1 
ATOM 1211 N NE2 . HIS A 1 157 ? -15.680 11.496  -5.768  1.00 92.25 157 A 1 
ATOM 1212 N N   . ILE A 1 158 ? -9.297  11.378  -3.436  1.00 98.10 158 A 1 
ATOM 1213 C CA  . ILE A 1 158 ? -7.908  11.813  -3.252  1.00 98.08 158 A 1 
ATOM 1214 C C   . ILE A 1 158 ? -6.938  10.675  -3.578  1.00 97.96 158 A 1 
ATOM 1215 O O   . ILE A 1 158 ? -5.943  10.889  -4.265  1.00 97.60 158 A 1 
ATOM 1216 C CB  . ILE A 1 158 ? -7.692  12.370  -1.825  1.00 98.08 158 A 1 
ATOM 1217 C CG1 . ILE A 1 158 ? -8.607  13.594  -1.571  1.00 97.31 158 A 1 
ATOM 1218 C CG2 . ILE A 1 158 ? -6.214  12.747  -1.624  1.00 97.58 158 A 1 
ATOM 1219 C CD1 . ILE A 1 158 ? -8.535  14.140  -0.138  1.00 95.81 158 A 1 
ATOM 1220 N N   . MET A 1 159 ? -7.217  9.463   -3.087  1.00 97.83 159 A 1 
ATOM 1221 C CA  . MET A 1 159 ? -6.271  8.343   -3.137  1.00 97.67 159 A 1 
ATOM 1222 C C   . MET A 1 159 ? -6.267  7.574   -4.461  1.00 97.66 159 A 1 
ATOM 1223 O O   . MET A 1 159 ? -5.337  6.802   -4.712  1.00 97.04 159 A 1 
ATOM 1224 C CB  . MET A 1 159 ? -6.558  7.381   -1.972  1.00 97.50 159 A 1 
ATOM 1225 C CG  . MET A 1 159 ? -6.243  7.989   -0.593  1.00 96.24 159 A 1 
ATOM 1226 S SD  . MET A 1 159 ? -4.539  8.591   -0.321  1.00 96.35 159 A 1 
ATOM 1227 C CE  . MET A 1 159 ? -3.549  7.173   -0.848  1.00 92.19 159 A 1 
ATOM 1228 N N   . THR A 1 160 ? -7.292  7.742   -5.303  1.00 97.57 160 A 1 
ATOM 1229 C CA  . THR A 1 160 ? -7.460  7.016   -6.571  1.00 97.69 160 A 1 
ATOM 1230 C C   . THR A 1 160 ? -7.998  7.953   -7.656  1.00 97.71 160 A 1 
ATOM 1231 O O   . THR A 1 160 ? -8.276  9.127   -7.396  1.00 97.10 160 A 1 
ATOM 1232 C CB  . THR A 1 160 ? -8.379  5.785   -6.409  1.00 97.53 160 A 1 
ATOM 1233 O OG1 . THR A 1 160 ? -9.724  6.169   -6.253  1.00 95.38 160 A 1 
ATOM 1234 C CG2 . THR A 1 160 ? -8.023  4.892   -5.222  1.00 95.10 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? -8.144  7.465   -8.885  1.00 97.84 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? -8.858  8.177   -9.959  1.00 97.80 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? -10.272 7.616   -10.023 1.00 97.99 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? -10.433 6.446   -10.349 1.00 97.45 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? -8.128  8.056   -11.306 1.00 97.35 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? -6.764  8.784   -11.375 1.00 96.25 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? -5.623  7.999   -10.714 1.00 95.80 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? -4.321  8.669   -10.909 1.00 95.44 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? -3.172  8.287   -10.407 1.00 96.01 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? -3.064  7.243   -9.634  1.00 92.20 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? -2.087  8.954   -10.677 1.00 93.43 161 A 1 
ATOM 1246 N N   . VAL A 1 162 ? -11.283 8.428   -9.685  1.00 97.79 162 A 1 
ATOM 1247 C CA  . VAL A 1 162 ? -12.680 7.985   -9.527  1.00 97.69 162 A 1 
ATOM 1248 C C   . VAL A 1 162 ? -13.552 8.472   -10.683 1.00 97.41 162 A 1 
ATOM 1249 O O   . VAL A 1 162 ? -13.325 9.561   -11.221 1.00 95.80 162 A 1 
ATOM 1250 C CB  . VAL A 1 162 ? -13.244 8.441   -8.154  1.00 96.71 162 A 1 
ATOM 1251 C CG1 . VAL A 1 162 ? -14.733 8.139   -7.953  1.00 91.58 162 A 1 
ATOM 1252 C CG2 . VAL A 1 162 ? -12.489 7.749   -7.010  1.00 91.81 162 A 1 
ATOM 1253 N N   . GLY A 1 163 ? -14.579 7.699   -11.029 1.00 95.66 163 A 1 
ATOM 1254 C CA  . GLY A 1 163 ? -15.780 8.196   -11.709 1.00 95.33 163 A 1 
ATOM 1255 C C   . GLY A 1 163 ? -15.909 7.859   -13.189 1.00 96.21 163 A 1 
ATOM 1256 O O   . GLY A 1 163 ? -15.454 6.808   -13.654 1.00 95.34 163 A 1 
ATOM 1257 N N   . MET A 1 164 ? -16.555 8.744   -13.938 1.00 96.36 164 A 1 
ATOM 1258 C CA  . MET A 1 164 ? -17.036 8.495   -15.306 1.00 95.90 164 A 1 
ATOM 1259 C C   . MET A 1 164 ? -15.945 8.044   -16.282 1.00 96.63 164 A 1 
ATOM 1260 O O   . MET A 1 164 ? -16.152 7.081   -17.017 1.00 96.04 164 A 1 
ATOM 1261 C CB  . MET A 1 164 ? -17.720 9.756   -15.854 1.00 94.16 164 A 1 
ATOM 1262 C CG  . MET A 1 164 ? -19.059 10.042  -15.165 1.00 85.66 164 A 1 
ATOM 1263 S SD  . MET A 1 164 ? -20.291 8.709   -15.267 1.00 77.12 164 A 1 
ATOM 1264 C CE  . MET A 1 164 ? -20.521 8.581   -17.056 1.00 64.60 164 A 1 
ATOM 1265 N N   . LYS A 1 165 ? -14.754 8.660   -16.242 1.00 96.50 165 A 1 
ATOM 1266 C CA  . LYS A 1 165 ? -13.624 8.259   -17.106 1.00 96.54 165 A 1 
ATOM 1267 C C   . LYS A 1 165 ? -13.182 6.813   -16.869 1.00 97.33 165 A 1 
ATOM 1268 O O   . LYS A 1 165 ? -12.692 6.157   -17.781 1.00 96.75 165 A 1 
ATOM 1269 C CB  . LYS A 1 165 ? -12.427 9.189   -16.878 1.00 95.78 165 A 1 
ATOM 1270 C CG  . LYS A 1 165 ? -12.687 10.614  -17.382 1.00 85.93 165 A 1 
ATOM 1271 C CD  . LYS A 1 165 ? -11.409 11.443  -17.236 1.00 78.11 165 A 1 
ATOM 1272 C CE  . LYS A 1 165 ? -11.642 12.848  -17.787 1.00 69.04 165 A 1 
ATOM 1273 N NZ  . LYS A 1 165 ? -10.404 13.662  -17.714 1.00 58.63 165 A 1 
ATOM 1274 N N   . VAL A 1 166 ? -13.338 6.319   -15.649 1.00 97.41 166 A 1 
ATOM 1275 C CA  . VAL A 1 166 ? -13.025 4.926   -15.302 1.00 97.87 166 A 1 
ATOM 1276 C C   . VAL A 1 166 ? -14.072 3.992   -15.902 1.00 97.98 166 A 1 
ATOM 1277 O O   . VAL A 1 166 ? -13.707 2.971   -16.480 1.00 97.72 166 A 1 
ATOM 1278 C CB  . VAL A 1 166 ? -12.923 4.740   -13.780 1.00 97.87 166 A 1 
ATOM 1279 C CG1 . VAL A 1 166 ? -12.543 3.303   -13.417 1.00 97.10 166 A 1 
ATOM 1280 C CG2 . VAL A 1 166 ? -11.871 5.680   -13.171 1.00 97.01 166 A 1 
ATOM 1281 N N   . LEU A 1 167 ? -15.352 4.361   -15.828 1.00 97.51 167 A 1 
ATOM 1282 C CA  . LEU A 1 167 ? -16.440 3.605   -16.462 1.00 97.34 167 A 1 
ATOM 1283 C C   . LEU A 1 167 ? -16.326 3.586   -17.993 1.00 97.23 167 A 1 
ATOM 1284 O O   . LEU A 1 167 ? -16.611 2.560   -18.604 1.00 96.83 167 A 1 
ATOM 1285 C CB  . LEU A 1 167 ? -17.802 4.193   -16.050 1.00 97.13 167 A 1 
ATOM 1286 C CG  . LEU A 1 167 ? -18.173 3.987   -14.574 1.00 96.35 167 A 1 
ATOM 1287 C CD1 . LEU A 1 167 ? -19.479 4.727   -14.277 1.00 95.05 167 A 1 
ATOM 1288 C CD2 . LEU A 1 167 ? -18.379 2.504   -14.239 1.00 95.14 167 A 1 
ATOM 1289 N N   . GLU A 1 168 ? -15.880 4.686   -18.596 1.00 97.16 168 A 1 
ATOM 1290 C CA  . GLU A 1 168 ? -15.614 4.755   -20.040 1.00 96.83 168 A 1 
ATOM 1291 C C   . GLU A 1 168 ? -14.528 3.757   -20.466 1.00 97.14 168 A 1 
ATOM 1292 O O   . GLU A 1 168 ? -14.705 3.057   -21.459 1.00 96.37 168 A 1 
ATOM 1293 C CB  . GLU A 1 168 ? -15.191 6.181   -20.434 1.00 96.03 168 A 1 
ATOM 1294 C CG  . GLU A 1 168 ? -16.358 7.185   -20.421 1.00 88.54 168 A 1 
ATOM 1295 C CD  . GLU A 1 168 ? -15.909 8.652   -20.562 1.00 83.67 168 A 1 
ATOM 1296 O OE1 . GLU A 1 168 ? -16.797 9.532   -20.464 1.00 75.18 168 A 1 
ATOM 1297 O OE2 . GLU A 1 168 ? -14.695 8.909   -20.739 1.00 76.79 168 A 1 
ATOM 1298 N N   . VAL A 1 169 ? -13.432 3.659   -19.699 1.00 97.50 169 A 1 
ATOM 1299 C CA  . VAL A 1 169 ? -12.354 2.686   -19.962 1.00 97.52 169 A 1 
ATOM 1300 C C   . VAL A 1 169 ? -12.791 1.256   -19.638 1.00 97.69 169 A 1 
ATOM 1301 O O   . VAL A 1 169 ? -12.412 0.334   -20.355 1.00 97.07 169 A 1 
ATOM 1302 C CB  . VAL A 1 169 ? -11.072 3.070   -19.198 1.00 97.09 169 A 1 
ATOM 1303 C CG1 . VAL A 1 169 ? -9.968  2.008   -19.279 1.00 94.26 169 A 1 
ATOM 1304 C CG2 . VAL A 1 169 ? -10.490 4.363   -19.787 1.00 94.10 169 A 1 
ATOM 1305 N N   . LEU A 1 170 ? -13.597 1.063   -18.596 1.00 97.45 170 A 1 
ATOM 1306 C CA  . LEU A 1 170 ? -14.159 -0.250  -18.254 1.00 97.43 170 A 1 
ATOM 1307 C C   . LEU A 1 170 ? -15.070 -0.781  -19.370 1.00 97.24 170 A 1 
ATOM 1308 O O   . LEU A 1 170 ? -15.101 -1.987  -19.621 1.00 96.33 170 A 1 
ATOM 1309 C CB  . LEU A 1 170 ? -14.907 -0.129  -16.913 1.00 97.49 170 A 1 
ATOM 1310 C CG  . LEU A 1 170 ? -15.502 -1.457  -16.405 1.00 97.02 170 A 1 
ATOM 1311 C CD1 . LEU A 1 170 ? -14.414 -2.473  -16.056 1.00 95.98 170 A 1 
ATOM 1312 C CD2 . LEU A 1 170 ? -16.329 -1.200  -15.144 1.00 95.98 170 A 1 
ATOM 1313 N N   . GLY A 1 171 ? -15.801 0.108   -20.046 1.00 97.05 171 A 1 
ATOM 1314 C CA  . GLY A 1 171 ? -16.706 -0.263  -21.127 1.00 96.88 171 A 1 
ATOM 1315 C C   . GLY A 1 171 ? -17.907 -1.090  -20.656 1.00 97.28 171 A 1 
ATOM 1316 O O   . GLY A 1 171 ? -18.393 -0.937  -19.534 1.00 96.49 171 A 1 
ATOM 1317 N N   . GLU A 1 172 ? -18.411 -1.947  -21.533 1.00 96.67 172 A 1 
ATOM 1318 C CA  . GLU A 1 172 ? -19.629 -2.737  -21.294 1.00 96.77 172 A 1 
ATOM 1319 C C   . GLU A 1 172 ? -19.363 -4.119  -20.672 1.00 96.71 172 A 1 
ATOM 1320 O O   . GLU A 1 172 ? -20.272 -4.702  -20.078 1.00 92.84 172 A 1 
ATOM 1321 C CB  . GLU A 1 172 ? -20.430 -2.875  -22.605 1.00 95.88 172 A 1 
ATOM 1322 C CG  . GLU A 1 172 ? -20.885 -1.502  -23.151 1.00 93.31 172 A 1 
ATOM 1323 C CD  . GLU A 1 172 ? -21.841 -1.577  -24.353 1.00 90.52 172 A 1 
ATOM 1324 O OE1 . GLU A 1 172 ? -22.354 -0.490  -24.735 1.00 81.31 172 A 1 
ATOM 1325 O OE2 . GLU A 1 172 ? -22.094 -2.681  -24.878 1.00 82.55 172 A 1 
ATOM 1326 N N   . ASP A 1 173 ? -18.130 -4.627  -20.776 1.00 95.94 173 A 1 
ATOM 1327 C CA  . ASP A 1 173 ? -17.735 -5.988  -20.390 1.00 95.08 173 A 1 
ATOM 1328 C C   . ASP A 1 173 ? -16.304 -6.098  -19.827 1.00 95.63 173 A 1 
ATOM 1329 O O   . ASP A 1 173 ? -15.817 -7.201  -19.563 1.00 92.10 173 A 1 
ATOM 1330 C CB  . ASP A 1 173 ? -17.945 -6.928  -21.594 1.00 92.06 173 A 1 
ATOM 1331 C CG  . ASP A 1 173 ? -17.069 -6.619  -22.820 1.00 86.37 173 A 1 
ATOM 1332 O OD1 . ASP A 1 173 ? -16.469 -5.525  -22.875 1.00 77.51 173 A 1 
ATOM 1333 O OD2 . ASP A 1 173 ? -17.053 -7.489  -23.724 1.00 79.86 173 A 1 
ATOM 1334 N N   . GLY A 1 174 ? -15.627 -4.971  -19.588 1.00 96.37 174 A 1 
ATOM 1335 C CA  . GLY A 1 174 ? -14.273 -4.921  -19.042 1.00 96.48 174 A 1 
ATOM 1336 C C   . GLY A 1 174 ? -14.143 -5.558  -17.649 1.00 96.88 174 A 1 
ATOM 1337 O O   . GLY A 1 174 ? -15.074 -5.590  -16.844 1.00 96.08 174 A 1 
ATOM 1338 N N   . ILE A 1 175 ? -12.945 -6.058  -17.347 1.00 96.91 175 A 1 
ATOM 1339 C CA  . ILE A 1 175 ? -12.656 -6.720  -16.069 1.00 96.66 175 A 1 
ATOM 1340 C C   . ILE A 1 175 ? -12.384 -5.671  -14.986 1.00 97.31 175 A 1 
ATOM 1341 O O   . ILE A 1 175 ? -11.586 -4.749  -15.170 1.00 96.88 175 A 1 
ATOM 1342 C CB  . ILE A 1 175 ? -11.493 -7.729  -16.215 1.00 95.27 175 A 1 
ATOM 1343 C CG1 . ILE A 1 175 ? -11.839 -8.805  -17.270 1.00 90.40 175 A 1 
ATOM 1344 C CG2 . ILE A 1 175 ? -11.169 -8.387  -14.856 1.00 88.91 175 A 1 
ATOM 1345 C CD1 . ILE A 1 175 ? -10.687 -9.763  -17.601 1.00 77.03 175 A 1 
ATOM 1346 N N   . TYR A 1 176 ? -12.993 -5.860  -13.811 1.00 97.34 176 A 1 
ATOM 1347 C CA  . TYR A 1 176 ? -12.742 -5.058  -12.615 1.00 97.84 176 A 1 
ATOM 1348 C C   . TYR A 1 176 ? -12.588 -5.948  -11.382 1.00 97.95 176 A 1 
ATOM 1349 O O   . TYR A 1 176 ? -13.076 -7.077  -11.347 1.00 97.65 176 A 1 
ATOM 1350 C CB  . TYR A 1 176 ? -13.859 -4.019  -12.429 1.00 98.02 176 A 1 
ATOM 1351 C CG  . TYR A 1 176 ? -15.228 -4.605  -12.130 1.00 98.24 176 A 1 
ATOM 1352 C CD1 . TYR A 1 176 ? -16.061 -5.026  -13.183 1.00 97.48 176 A 1 
ATOM 1353 C CD2 . TYR A 1 176 ? -15.664 -4.750  -10.798 1.00 97.76 176 A 1 
ATOM 1354 C CE1 . TYR A 1 176 ? -17.316 -5.600  -12.910 1.00 97.42 176 A 1 
ATOM 1355 C CE2 . TYR A 1 176 ? -16.920 -5.326  -10.520 1.00 97.52 176 A 1 
ATOM 1356 C CZ  . TYR A 1 176 ? -17.744 -5.753  -11.577 1.00 97.82 176 A 1 
ATOM 1357 O OH  . TYR A 1 176 ? -18.951 -6.321  -11.312 1.00 97.13 176 A 1 
ATOM 1358 N N   . VAL A 1 177 ? -11.916 -5.435  -10.355 1.00 97.65 177 A 1 
ATOM 1359 C CA  . VAL A 1 177 ? -11.832 -6.073  -9.037  1.00 97.80 177 A 1 
ATOM 1360 C C   . VAL A 1 177 ? -13.046 -5.651  -8.205  1.00 98.02 177 A 1 
ATOM 1361 O O   . VAL A 1 177 ? -13.162 -4.467  -7.866  1.00 97.90 177 A 1 
ATOM 1362 C CB  . VAL A 1 177 ? -10.503 -5.726  -8.340  1.00 97.63 177 A 1 
ATOM 1363 C CG1 . VAL A 1 177 ? -10.448 -6.301  -6.923  1.00 96.61 177 A 1 
ATOM 1364 C CG2 . VAL A 1 177 ? -9.328  -6.305  -9.139  1.00 96.48 177 A 1 
ATOM 1365 N N   . PRO A 1 178 ? -13.965 -6.576  -7.870  1.00 98.01 178 A 1 
ATOM 1366 C CA  . PRO A 1 178 ? -15.133 -6.254  -7.061  1.00 98.10 178 A 1 
ATOM 1367 C C   . PRO A 1 178 ? -14.755 -6.113  -5.582  1.00 98.18 178 A 1 
ATOM 1368 O O   . PRO A 1 178 ? -14.158 -7.004  -4.971  1.00 97.56 178 A 1 
ATOM 1369 C CB  . PRO A 1 178 ? -16.129 -7.385  -7.328  1.00 97.47 178 A 1 
ATOM 1370 C CG  . PRO A 1 178 ? -15.238 -8.579  -7.652  1.00 94.75 178 A 1 
ATOM 1371 C CD  . PRO A 1 178 ? -14.022 -7.961  -8.324  1.00 97.83 178 A 1 
ATOM 1372 N N   . CYS A 1 179 ? -15.120 -4.978  -4.996  1.00 97.96 179 A 1 
ATOM 1373 C CA  . CYS A 1 179 ? -14.779 -4.600  -3.630  1.00 97.93 179 A 1 
ATOM 1374 C C   . CYS A 1 179 ? -16.048 -4.296  -2.824  1.00 98.03 179 A 1 
ATOM 1375 O O   . CYS A 1 179 ? -16.660 -3.239  -2.997  1.00 97.49 179 A 1 
ATOM 1376 C CB  . CYS A 1 179 ? -13.840 -3.386  -3.665  1.00 97.47 179 A 1 
ATOM 1377 S SG  . CYS A 1 179 ? -12.319 -3.693  -4.608  1.00 96.20 179 A 1 
ATOM 1378 N N   . PHE A 1 180 ? -16.434 -5.190  -1.909  1.00 97.39 180 A 1 
ATOM 1379 C CA  . PHE A 1 180 ? -17.504 -4.915  -0.948  1.00 97.24 180 A 1 
ATOM 1380 C C   . PHE A 1 180 ? -16.955 -4.226  0.294   1.00 97.56 180 A 1 
ATOM 1381 O O   . PHE A 1 180 ? -16.014 -4.712  0.919   1.00 96.80 180 A 1 
ATOM 1382 C CB  . PHE A 1 180 ? -18.253 -6.197  -0.561  1.00 96.07 180 A 1 
ATOM 1383 C CG  . PHE A 1 180 ? -19.202 -6.774  -1.593  1.00 95.67 180 A 1 
ATOM 1384 C CD1 . PHE A 1 180 ? -19.747 -5.984  -2.618  1.00 90.54 180 A 1 
ATOM 1385 C CD2 . PHE A 1 180 ? -19.600 -8.122  -1.479  1.00 90.77 180 A 1 
ATOM 1386 C CE1 . PHE A 1 180 ? -20.663 -6.537  -3.531  1.00 87.90 180 A 1 
ATOM 1387 C CE2 . PHE A 1 180 ? -20.517 -8.671  -2.390  1.00 88.44 180 A 1 
ATOM 1388 C CZ  . PHE A 1 180 ? -21.045 -7.882  -3.420  1.00 90.25 180 A 1 
ATOM 1389 N N   . HIS A 1 181 ? -17.603 -3.133  0.687   1.00 96.83 181 A 1 
ATOM 1390 C CA  . HIS A 1 181 ? -17.328 -2.473  1.953   1.00 97.32 181 A 1 
ATOM 1391 C C   . HIS A 1 181 ? -18.625 -2.044  2.646   1.00 97.35 181 A 1 
ATOM 1392 O O   . HIS A 1 181 ? -19.551 -1.562  2.000   1.00 97.13 181 A 1 
ATOM 1393 C CB  . HIS A 1 181 ? -16.377 -1.292  1.724   1.00 97.34 181 A 1 
ATOM 1394 C CG  . HIS A 1 181 ? -16.159 -0.467  2.960   1.00 97.26 181 A 1 
ATOM 1395 N ND1 . HIS A 1 181 ? -16.791 0.721   3.247   1.00 90.41 181 A 1 
ATOM 1396 C CD2 . HIS A 1 181 ? -15.377 -0.784  4.033   1.00 91.74 181 A 1 
ATOM 1397 C CE1 . HIS A 1 181 ? -16.401 1.111   4.469   1.00 93.91 181 A 1 
ATOM 1398 N NE2 . HIS A 1 181 ? -15.540 0.223   4.982   1.00 94.23 181 A 1 
ATOM 1399 N N   . SER A 1 182 ? -18.679 -2.182  3.966   1.00 97.28 182 A 1 
ATOM 1400 C CA  . SER A 1 182 ? -19.660 -1.507  4.825   1.00 97.34 182 A 1 
ATOM 1401 C C   . SER A 1 182 ? -19.028 -1.188  6.173   1.00 97.11 182 A 1 
ATOM 1402 O O   . SER A 1 182 ? -18.284 -2.004  6.730   1.00 96.66 182 A 1 
ATOM 1403 C CB  . SER A 1 182 ? -20.918 -2.364  5.006   1.00 97.38 182 A 1 
ATOM 1404 O OG  . SER A 1 182 ? -21.810 -1.784  5.939   1.00 95.58 182 A 1 
ATOM 1405 N N   . VAL A 1 183 ? -19.357 -0.012  6.735   1.00 97.59 183 A 1 
ATOM 1406 C CA  . VAL A 1 183 ? -18.963 0.358   8.106   1.00 97.23 183 A 1 
ATOM 1407 C C   . VAL A 1 183 ? -19.633 -0.529  9.162   1.00 96.89 183 A 1 
ATOM 1408 O O   . VAL A 1 183 ? -19.210 -0.544  10.317  1.00 95.79 183 A 1 
ATOM 1409 C CB  . VAL A 1 183 ? -19.215 1.851   8.402   1.00 97.10 183 A 1 
ATOM 1410 C CG1 . VAL A 1 183 ? -18.431 2.745   7.441   1.00 95.30 183 A 1 
ATOM 1411 C CG2 . VAL A 1 183 ? -20.694 2.237   8.356   1.00 95.12 183 A 1 
ATOM 1412 N N   . GLY A 1 184 ? -20.656 -1.294  8.781   1.00 96.48 184 A 1 
ATOM 1413 C CA  . GLY A 1 184 ? -21.333 -2.240  9.664   1.00 96.24 184 A 1 
ATOM 1414 C C   . GLY A 1 184 ? -22.187 -1.575  10.739  1.00 96.65 184 A 1 
ATOM 1415 O O   . GLY A 1 184 ? -22.343 -2.118  11.834  1.00 94.87 184 A 1 
ATOM 1416 N N   . LYS A 1 185 ? -22.705 -0.383  10.434  1.00 97.12 185 A 1 
ATOM 1417 C CA  . LYS A 1 185 ? -23.533 0.406   11.346  1.00 97.24 185 A 1 
ATOM 1418 C C   . LYS A 1 185 ? -24.795 0.908   10.635  1.00 97.66 185 A 1 
ATOM 1419 O O   . LYS A 1 185 ? -24.838 2.068   10.229  1.00 96.60 185 A 1 
ATOM 1420 C CB  . LYS A 1 185 ? -22.663 1.533   11.942  1.00 96.20 185 A 1 
ATOM 1421 C CG  . LYS A 1 185 ? -23.291 2.210   13.165  1.00 91.16 185 A 1 
ATOM 1422 C CD  . LYS A 1 185 ? -23.357 1.273   14.374  1.00 89.54 185 A 1 
ATOM 1423 C CE  . LYS A 1 185 ? -23.906 2.025   15.580  1.00 85.89 185 A 1 
ATOM 1424 N NZ  . LYS A 1 185 ? -23.954 1.155   16.777  1.00 76.62 185 A 1 
ATOM 1425 N N   . PRO A 1 186 ? -25.817 0.048   10.437  1.00 96.93 186 A 1 
ATOM 1426 C CA  . PRO A 1 186 ? -27.096 0.489   9.883   1.00 96.55 186 A 1 
ATOM 1427 C C   . PRO A 1 186 ? -27.740 1.550   10.782  1.00 96.26 186 A 1 
ATOM 1428 O O   . PRO A 1 186 ? -27.445 1.628   11.978  1.00 95.06 186 A 1 
ATOM 1429 C CB  . PRO A 1 186 ? -27.953 -0.773  9.771   1.00 96.16 186 A 1 
ATOM 1430 C CG  . PRO A 1 186 ? -27.401 -1.669  10.882  1.00 95.76 186 A 1 
ATOM 1431 C CD  . PRO A 1 186 ? -25.911 -1.334  10.883  1.00 97.32 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? -28.605 2.367   10.187  1.00 95.61 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? -29.366 3.414   10.864  1.00 95.08 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? -30.841 3.011   10.872  1.00 94.22 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? -31.489 2.954   9.821   1.00 91.83 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? -29.145 4.762   10.156  1.00 94.69 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? -27.700 5.291   10.205  1.00 94.68 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? -27.579 6.527   9.310   1.00 92.63 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? -27.268 5.668   11.622  1.00 93.44 187 A 1 
ATOM 1440 N N   . ASP A 1 188 ? -31.367 2.712   12.038  1.00 94.62 188 A 1 
ATOM 1441 C CA  . ASP A 1 188 ? -32.747 2.263   12.172  1.00 93.27 188 A 1 
ATOM 1442 C C   . ASP A 1 188 ? -33.750 3.418   12.059  1.00 93.15 188 A 1 
ATOM 1443 O O   . ASP A 1 188 ? -33.457 4.593   12.287  1.00 90.03 188 A 1 
ATOM 1444 C CB  . ASP A 1 188 ? -32.936 1.422   13.448  1.00 90.86 188 A 1 
ATOM 1445 C CG  . ASP A 1 188 ? -32.602 -0.058  13.221  1.00 84.42 188 A 1 
ATOM 1446 O OD1 . ASP A 1 188 ? -33.038 -0.586  12.155  1.00 79.25 188 A 1 
ATOM 1447 O OD2 . ASP A 1 188 ? -32.028 -0.691  14.124  1.00 79.17 188 A 1 
ATOM 1448 N N   . THR A 1 189 ? -34.986 3.067   11.689  1.00 91.36 189 A 1 
ATOM 1449 C CA  . THR A 1 189 ? -36.116 4.002   11.746  1.00 90.22 189 A 1 
ATOM 1450 C C   . THR A 1 189 ? -36.961 3.659   12.965  1.00 89.55 189 A 1 
ATOM 1451 O O   . THR A 1 189 ? -37.640 2.631   12.991  1.00 85.67 189 A 1 
ATOM 1452 C CB  . THR A 1 189 ? -36.941 3.996   10.455  1.00 87.60 189 A 1 
ATOM 1453 O OG1 . THR A 1 189 ? -36.119 4.371   9.374   1.00 81.16 189 A 1 
ATOM 1454 C CG2 . THR A 1 189 ? -38.092 5.006   10.498  1.00 80.59 189 A 1 
ATOM 1455 N N   . LEU A 1 190 ? -36.920 4.526   13.969  1.00 90.32 190 A 1 
ATOM 1456 C CA  . LEU A 1 190 ? -37.741 4.404   15.167  1.00 88.04 190 A 1 
ATOM 1457 C C   . LEU A 1 190 ? -39.126 4.982   14.883  1.00 89.41 190 A 1 
ATOM 1458 O O   . LEU A 1 190 ? -39.254 6.143   14.501  1.00 87.48 190 A 1 
ATOM 1459 C CB  . LEU A 1 190 ? -37.052 5.118   16.343  1.00 85.38 190 A 1 
ATOM 1460 C CG  . LEU A 1 190 ? -35.717 4.478   16.770  1.00 75.28 190 A 1 
ATOM 1461 C CD1 . LEU A 1 190 ? -35.034 5.369   17.811  1.00 71.24 190 A 1 
ATOM 1462 C CD2 . LEU A 1 190 ? -35.919 3.088   17.380  1.00 71.53 190 A 1 
ATOM 1463 N N   . THR A 1 191 ? -40.165 4.184   15.086  1.00 89.37 191 A 1 
ATOM 1464 C CA  . THR A 1 191 ? -41.552 4.659   15.006  1.00 88.48 191 A 1 
ATOM 1465 C C   . THR A 1 191 ? -42.118 4.755   16.415  1.00 87.98 191 A 1 
ATOM 1466 O O   . THR A 1 191 ? -42.216 3.749   17.114  1.00 86.55 191 A 1 
ATOM 1467 C CB  . THR A 1 191 ? -42.412 3.771   14.100  1.00 87.42 191 A 1 
ATOM 1468 O OG1 . THR A 1 191 ? -41.844 3.735   12.808  1.00 82.23 191 A 1 
ATOM 1469 C CG2 . THR A 1 191 ? -43.830 4.320   13.938  1.00 81.30 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -42.471 5.972   16.828  1.00 90.66 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -43.074 6.244   18.128  1.00 89.87 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -44.563 6.538   17.942  1.00 90.63 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -44.938 7.367   17.108  1.00 89.71 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? -42.341 7.408   18.818  1.00 87.67 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? -40.843 7.167   19.098  1.00 81.99 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? -40.225 8.424   19.709  1.00 78.16 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -40.607 6.002   20.062  1.00 78.67 192 A 1 
ATOM 1478 N N   . ASP A 1 193 ? -45.400 5.881   18.739  1.00 90.82 193 A 1 
ATOM 1479 C CA  . ASP A 1 193 ? -46.813 6.219   18.838  1.00 91.02 193 A 1 
ATOM 1480 C C   . ASP A 1 193 ? -46.964 7.490   19.682  1.00 90.79 193 A 1 
ATOM 1481 O O   . ASP A 1 193 ? -46.550 7.549   20.841  1.00 87.88 193 A 1 
ATOM 1482 C CB  . ASP A 1 193 ? -47.618 5.037   19.402  1.00 90.05 193 A 1 
ATOM 1483 C CG  . ASP A 1 193 ? -47.769 3.881   18.402  1.00 86.47 193 A 1 
ATOM 1484 O OD1 . ASP A 1 193 ? -48.084 4.148   17.218  1.00 79.70 193 A 1 
ATOM 1485 O OD2 . ASP A 1 193 ? -47.593 2.714   18.808  1.00 81.37 193 A 1 
ATOM 1486 N N   . SER A 1 194 ? -47.530 8.536   19.100  1.00 91.48 194 A 1 
ATOM 1487 C CA  . SER A 1 194 ? -47.867 9.789   19.780  1.00 90.66 194 A 1 
ATOM 1488 C C   . SER A 1 194 ? -49.377 10.012  19.770  1.00 91.26 194 A 1 
ATOM 1489 O O   . SER A 1 194 ? -50.106 9.387   19.001  1.00 90.61 194 A 1 
ATOM 1490 C CB  . SER A 1 194 ? -47.104 10.961  19.147  1.00 88.56 194 A 1 
ATOM 1491 O OG  . SER A 1 194 ? -47.750 11.420  17.971  1.00 83.94 194 A 1 
ATOM 1492 N N   . ARG A 1 195 ? -49.870 10.954  20.600  1.00 92.82 195 A 1 
ATOM 1493 C CA  . ARG A 1 195 ? -51.292 11.357  20.594  1.00 93.69 195 A 1 
ATOM 1494 C C   . ARG A 1 195 ? -51.762 11.903  19.240  1.00 94.76 195 A 1 
ATOM 1495 O O   . ARG A 1 195 ? -52.955 11.916  18.978  1.00 93.34 195 A 1 
ATOM 1496 C CB  . ARG A 1 195 ? -51.555 12.398  21.693  1.00 94.19 195 A 1 
ATOM 1497 C CG  . ARG A 1 195 ? -51.428 11.819  23.111  1.00 87.06 195 A 1 
ATOM 1498 C CD  . ARG A 1 195 ? -51.801 12.890  24.143  1.00 79.81 195 A 1 
ATOM 1499 N NE  . ARG A 1 195 ? -51.701 12.380  25.524  1.00 74.28 195 A 1 
ATOM 1500 C CZ  . ARG A 1 195 ? -51.925 13.074  26.628  1.00 65.46 195 A 1 
ATOM 1501 N NH1 . ARG A 1 195 ? -52.275 14.330  26.598  1.00 60.20 195 A 1 
ATOM 1502 N NH2 . ARG A 1 195 ? -51.797 12.515  27.796  1.00 60.18 195 A 1 
ATOM 1503 N N   . GLU A 1 196 ? -50.823 12.340  18.404  1.00 91.36 196 A 1 
ATOM 1504 C CA  . GLU A 1 196 ? -51.075 12.889  17.065  1.00 92.04 196 A 1 
ATOM 1505 C C   . GLU A 1 196 ? -50.864 11.853  15.940  1.00 92.51 196 A 1 
ATOM 1506 O O   . GLU A 1 196 ? -50.917 12.194  14.764  1.00 89.46 196 A 1 
ATOM 1507 C CB  . GLU A 1 196 ? -50.187 14.125  16.857  1.00 90.86 196 A 1 
ATOM 1508 C CG  . GLU A 1 196 ? -50.476 15.250  17.872  1.00 85.83 196 A 1 
ATOM 1509 C CD  . GLU A 1 196 ? -49.521 16.441  17.732  1.00 78.61 196 A 1 
ATOM 1510 O OE1 . GLU A 1 196 ? -49.689 17.415  18.501  1.00 72.93 196 A 1 
ATOM 1511 O OE2 . GLU A 1 196 ? -48.565 16.354  16.918  1.00 73.57 196 A 1 
ATOM 1512 N N   . GLY A 1 197 ? -50.621 10.586  16.298  1.00 92.56 197 A 1 
ATOM 1513 C CA  . GLY A 1 197 ? -50.349 9.494   15.362  1.00 93.22 197 A 1 
ATOM 1514 C C   . GLY A 1 197 ? -48.899 8.995   15.407  1.00 93.68 197 A 1 
ATOM 1515 O O   . GLY A 1 197 ? -48.087 9.428   16.228  1.00 91.61 197 A 1 
ATOM 1516 N N   . LYS A 1 198 ? -48.569 8.049   14.517  1.00 92.14 198 A 1 
ATOM 1517 C CA  . LYS A 1 198 ? -47.226 7.467   14.412  1.00 91.70 198 A 1 
ATOM 1518 C C   . LYS A 1 198 ? -46.240 8.489   13.848  1.00 91.26 198 A 1 
ATOM 1519 O O   . LYS A 1 198 ? -46.434 8.984   12.740  1.00 88.47 198 A 1 
ATOM 1520 C CB  . LYS A 1 198 ? -47.248 6.190   13.562  1.00 90.32 198 A 1 
ATOM 1521 C CG  . LYS A 1 198 ? -47.964 5.056   14.304  1.00 86.32 198 A 1 
ATOM 1522 C CD  . LYS A 1 198 ? -47.870 3.723   13.562  1.00 80.62 198 A 1 
ATOM 1523 C CE  . LYS A 1 198 ? -48.503 2.658   14.457  1.00 78.13 198 A 1 
ATOM 1524 N NZ  . LYS A 1 198 ? -48.404 1.300   13.884  1.00 67.87 198 A 1 
ATOM 1525 N N   . ARG A 1 199 ? -45.145 8.753   14.583  1.00 91.58 199 A 1 
ATOM 1526 C CA  . ARG A 1 199 ? -44.019 9.565   14.107  1.00 89.80 199 A 1 
ATOM 1527 C C   . ARG A 1 199 ? -42.802 8.669   13.913  1.00 90.40 199 A 1 
ATOM 1528 O O   . ARG A 1 199 ? -42.420 7.944   14.829  1.00 88.42 199 A 1 
ATOM 1529 C CB  . ARG A 1 199 ? -43.727 10.723  15.068  1.00 89.08 199 A 1 
ATOM 1530 C CG  . ARG A 1 199 ? -44.862 11.765  15.108  1.00 84.28 199 A 1 
ATOM 1531 C CD  . ARG A 1 199 ? -44.424 12.984  15.923  1.00 77.81 199 A 1 
ATOM 1532 N NE  . ARG A 1 199 ? -45.460 14.036  15.981  1.00 72.09 199 A 1 
ATOM 1533 C CZ  . ARG A 1 199 ? -45.292 15.286  16.384  1.00 64.51 199 A 1 
ATOM 1534 N NH1 . ARG A 1 199 ? -44.134 15.745  16.764  1.00 60.04 199 A 1 
ATOM 1535 N NH2 . ARG A 1 199 ? -46.297 16.111  16.424  1.00 59.14 199 A 1 
ATOM 1536 N N   . SER A 1 200 ? -42.200 8.728   12.739  1.00 89.17 200 A 1 
ATOM 1537 C CA  . SER A 1 200 ? -40.990 7.969   12.419  1.00 87.53 200 A 1 
ATOM 1538 C C   . SER A 1 200 ? -39.762 8.879   12.454  1.00 87.45 200 A 1 
ATOM 1539 O O   . SER A 1 200 ? -39.759 9.946   11.838  1.00 85.74 200 A 1 
ATOM 1540 C CB  . SER A 1 200 ? -41.121 7.272   11.068  1.00 85.27 200 A 1 
ATOM 1541 O OG  . SER A 1 200 ? -42.188 6.334   11.111  1.00 75.13 200 A 1 
ATOM 1542 N N   . PHE A 1 201 ? -38.721 8.451   13.156  1.00 90.98 201 A 1 
ATOM 1543 C CA  . PHE A 1 201 ? -37.440 9.140   13.283  1.00 89.67 201 A 1 
ATOM 1544 C C   . PHE A 1 201 ? -36.346 8.228   12.745  1.00 89.83 201 A 1 
ATOM 1545 O O   . PHE A 1 201 ? -36.232 7.082   13.177  1.00 87.96 201 A 1 
ATOM 1546 C CB  . PHE A 1 201 ? -37.179 9.509   14.748  1.00 88.14 201 A 1 
ATOM 1547 C CG  . PHE A 1 201 ? -38.243 10.402  15.358  1.00 86.22 201 A 1 
ATOM 1548 C CD1 . PHE A 1 201 ? -38.129 11.801  15.270  1.00 82.51 201 A 1 
ATOM 1549 C CD2 . PHE A 1 201 ? -39.360 9.833   16.002  1.00 83.84 201 A 1 
ATOM 1550 C CE1 . PHE A 1 201 ? -39.120 12.629  15.832  1.00 80.44 201 A 1 
ATOM 1551 C CE2 . PHE A 1 201 ? -40.354 10.661  16.557  1.00 81.00 201 A 1 
ATOM 1552 C CZ  . PHE A 1 201 ? -40.233 12.059  16.478  1.00 81.59 201 A 1 
ATOM 1553 N N   . LYS A 1 202 ? -35.547 8.723   11.804  1.00 91.22 202 A 1 
ATOM 1554 C CA  . LYS A 1 202 ? -34.351 8.007   11.352  1.00 89.95 202 A 1 
ATOM 1555 C C   . LYS A 1 202 ? -33.207 8.275   12.321  1.00 91.34 202 A 1 
ATOM 1556 O O   . LYS A 1 202 ? -32.987 9.430   12.689  1.00 89.50 202 A 1 
ATOM 1557 C CB  . LYS A 1 202 ? -33.968 8.395   9.916   1.00 87.27 202 A 1 
ATOM 1558 C CG  . LYS A 1 202 ? -34.975 7.872   8.883   1.00 78.50 202 A 1 
ATOM 1559 C CD  . LYS A 1 202 ? -34.428 8.033   7.457   1.00 74.05 202 A 1 
ATOM 1560 C CE  . LYS A 1 202 ? -35.392 7.441   6.424   1.00 68.80 202 A 1 
ATOM 1561 N NZ  . LYS A 1 202 ? -34.760 7.348   5.089   1.00 60.56 202 A 1 
ATOM 1562 N N   . GLU A 1 203 ? -32.482 7.229   12.691  1.00 92.41 203 A 1 
ATOM 1563 C CA  . GLU A 1 203 ? -31.194 7.390   13.357  1.00 92.30 203 A 1 
ATOM 1564 C C   . GLU A 1 203 ? -30.220 8.141   12.438  1.00 92.09 203 A 1 
ATOM 1565 O O   . GLU A 1 203 ? -30.305 8.081   11.208  1.00 91.23 203 A 1 
ATOM 1566 C CB  . GLU A 1 203 ? -30.613 6.037   13.785  1.00 91.71 203 A 1 
ATOM 1567 C CG  . GLU A 1 203 ? -31.408 5.381   14.928  1.00 84.60 203 A 1 
ATOM 1568 C CD  . GLU A 1 203 ? -30.712 4.118   15.467  1.00 86.25 203 A 1 
ATOM 1569 O OE1 . GLU A 1 203 ? -30.785 3.897   16.698  1.00 78.82 203 A 1 
ATOM 1570 O OE2 . GLU A 1 203 ? -30.085 3.389   14.664  1.00 82.80 203 A 1 
ATOM 1571 N N   . ILE A 1 204 ? -29.287 8.866   13.058  1.00 94.18 204 A 1 
ATOM 1572 C CA  . ILE A 1 204 ? -28.184 9.560   12.387  1.00 93.82 204 A 1 
ATOM 1573 C C   . ILE A 1 204 ? -26.896 9.269   13.156  1.00 95.03 204 A 1 
ATOM 1574 O O   . ILE A 1 204 ? -26.940 8.943   14.347  1.00 94.24 204 A 1 
ATOM 1575 C CB  . ILE A 1 204 ? -28.461 11.079  12.250  1.00 91.70 204 A 1 
ATOM 1576 C CG1 . ILE A 1 204 ? -28.685 11.767  13.614  1.00 85.51 204 A 1 
ATOM 1577 C CG2 . ILE A 1 204 ? -29.648 11.317  11.296  1.00 84.18 204 A 1 
ATOM 1578 C CD1 . ILE A 1 204 ? -28.780 13.300  13.534  1.00 78.08 204 A 1 
ATOM 1579 N N   . ASP A 1 205 ? -25.742 9.400   12.505  1.00 94.25 205 A 1 
ATOM 1580 C CA  . ASP A 1 205 ? -24.452 9.153   13.169  1.00 94.37 205 A 1 
ATOM 1581 C C   . ASP A 1 205 ? -24.187 10.141  14.321  1.00 93.93 205 A 1 
ATOM 1582 O O   . ASP A 1 205 ? -23.603 9.758   15.340  1.00 91.54 205 A 1 
ATOM 1583 C CB  . ASP A 1 205 ? -23.322 9.171   12.123  1.00 94.56 205 A 1 
ATOM 1584 C CG  . ASP A 1 205 ? -23.353 7.942   11.208  1.00 95.02 205 A 1 
ATOM 1585 O OD1 . ASP A 1 205 ? -23.565 6.817   11.710  1.00 91.76 205 A 1 
ATOM 1586 O OD2 . ASP A 1 205 ? -23.172 8.071   9.979   1.00 92.55 205 A 1 
ATOM 1587 N N   . ASN A 1 206 ? -24.687 11.389  14.212  1.00 93.25 206 A 1 
ATOM 1588 C CA  . ASN A 1 206 ? -24.669 12.412  15.263  1.00 92.90 206 A 1 
ATOM 1589 C C   . ASN A 1 206 ? -23.286 12.577  15.928  1.00 93.87 206 A 1 
ATOM 1590 O O   . ASN A 1 206 ? -23.150 12.496  17.155  1.00 90.10 206 A 1 
ATOM 1591 C CB  . ASN A 1 206 ? -25.816 12.138  16.257  1.00 89.95 206 A 1 
ATOM 1592 C CG  . ASN A 1 206 ? -26.054 13.307  17.198  1.00 84.98 206 A 1 
ATOM 1593 O OD1 . ASN A 1 206 ? -26.004 14.465  16.833  1.00 78.36 206 A 1 
ATOM 1594 N ND2 . ASN A 1 206 ? -26.350 13.046  18.449  1.00 76.81 206 A 1 
ATOM 1595 N N   . GLY A 1 207 ? -22.246 12.731  15.107  1.00 92.93 207 A 1 
ATOM 1596 C CA  . GLY A 1 207 ? -20.860 12.884  15.545  1.00 93.37 207 A 1 
ATOM 1597 C C   . GLY A 1 207 ? -20.178 11.601  16.029  1.00 94.90 207 A 1 
ATOM 1598 O O   . GLY A 1 207 ? -19.022 11.654  16.451  1.00 92.82 207 A 1 
ATOM 1599 N N   . LYS A 1 208 ? -20.855 10.451  15.991  1.00 93.97 208 A 1 
ATOM 1600 C CA  . LYS A 1 208 ? -20.273 9.158   16.372  1.00 94.78 208 A 1 
ATOM 1601 C C   . LYS A 1 208 ? -19.754 8.431   15.139  1.00 95.99 208 A 1 
ATOM 1602 O O   . LYS A 1 208 ? -20.523 8.096   14.238  1.00 95.11 208 A 1 
ATOM 1603 C CB  . LYS A 1 208 ? -21.291 8.290   17.117  1.00 93.91 208 A 1 
ATOM 1604 C CG  . LYS A 1 208 ? -21.697 8.909   18.455  1.00 83.33 208 A 1 
ATOM 1605 C CD  . LYS A 1 208 ? -22.681 7.985   19.179  1.00 78.13 208 A 1 
ATOM 1606 C CE  . LYS A 1 208 ? -23.111 8.631   20.494  1.00 69.88 208 A 1 
ATOM 1607 N NZ  . LYS A 1 208 ? -24.131 7.809   21.186  1.00 60.26 208 A 1 
ATOM 1608 N N   . TRP A 1 209 ? -18.457 8.131   15.141  1.00 95.80 209 A 1 
ATOM 1609 C CA  . TRP A 1 209 ? -17.826 7.387   14.055  1.00 96.45 209 A 1 
ATOM 1610 C C   . TRP A 1 209 ? -18.489 6.018   13.841  1.00 96.81 209 A 1 
ATOM 1611 O O   . TRP A 1 209 ? -18.498 5.192   14.768  1.00 95.86 209 A 1 
ATOM 1612 C CB  . TRP A 1 209 ? -16.341 7.224   14.351  1.00 96.03 209 A 1 
ATOM 1613 C CG  . TRP A 1 209 ? -15.586 6.539   13.263  1.00 96.25 209 A 1 
ATOM 1614 C CD1 . TRP A 1 209 ? -15.310 5.218   13.191  1.00 94.45 209 A 1 
ATOM 1615 C CD2 . TRP A 1 209 ? -15.028 7.130   12.053  1.00 96.69 209 A 1 
ATOM 1616 N NE1 . TRP A 1 209 ? -14.602 4.950   12.029  1.00 94.18 209 A 1 
ATOM 1617 C CE2 . TRP A 1 209 ? -14.397 6.101   11.302  1.00 95.48 209 A 1 
ATOM 1618 C CE3 . TRP A 1 209 ? -14.985 8.442   11.533  1.00 95.07 209 A 1 
ATOM 1619 C CZ2 . TRP A 1 209 ? -13.735 6.362   10.089  1.00 95.19 209 A 1 
ATOM 1620 C CZ3 . TRP A 1 209 ? -14.328 8.709   10.319  1.00 93.65 209 A 1 
ATOM 1621 C CH2 . TRP A 1 209 ? -13.701 7.677   9.603   1.00 93.36 209 A 1 
ATOM 1622 N N   . PRO A 1 210 ? -19.045 5.728   12.651  1.00 95.71 210 A 1 
ATOM 1623 C CA  . PRO A 1 210 ? -19.715 4.463   12.392  1.00 95.66 210 A 1 
ATOM 1624 C C   . PRO A 1 210 ? -18.691 3.342   12.162  1.00 95.94 210 A 1 
ATOM 1625 O O   . PRO A 1 210 ? -17.930 3.358   11.195  1.00 94.71 210 A 1 
ATOM 1626 C CB  . PRO A 1 210 ? -20.603 4.735   11.176  1.00 95.63 210 A 1 
ATOM 1627 C CG  . PRO A 1 210 ? -19.835 5.804   10.402  1.00 95.55 210 A 1 
ATOM 1628 C CD  . PRO A 1 210 ? -19.169 6.621   11.498  1.00 97.22 210 A 1 
ATOM 1629 N N   . CYS A 1 211 ? -18.683 2.355   13.041  1.00 95.90 211 A 1 
ATOM 1630 C CA  . CYS A 1 211 ? -17.921 1.121   12.879  1.00 95.95 211 A 1 
ATOM 1631 C C   . CYS A 1 211 ? -18.543 -0.026  13.684  1.00 95.94 211 A 1 
ATOM 1632 O O   . CYS A 1 211 ? -19.320 0.192   14.623  1.00 94.97 211 A 1 
ATOM 1633 C CB  . CYS A 1 211 ? -16.439 1.352   13.234  1.00 95.08 211 A 1 
ATOM 1634 S SG  . CYS A 1 211 ? -16.193 1.711   14.999  1.00 95.50 211 A 1 
ATOM 1635 N N   . ALA A 1 212 ? -18.205 -1.262  13.312  1.00 95.95 212 A 1 
ATOM 1636 C CA  . ALA A 1 212 ? -18.569 -2.446  14.083  1.00 95.48 212 A 1 
ATOM 1637 C C   . ALA A 1 212 ? -17.557 -2.707  15.220  1.00 95.34 212 A 1 
ATOM 1638 O O   . ALA A 1 212 ? -16.410 -2.256  15.152  1.00 94.33 212 A 1 
ATOM 1639 C CB  . ALA A 1 212 ? -18.703 -3.645  13.137  1.00 95.34 212 A 1 
ATOM 1640 N N   . PRO A 1 213 ? -17.943 -3.480  16.257  1.00 94.89 213 A 1 
ATOM 1641 C CA  . PRO A 1 213 ? -17.012 -3.988  17.263  1.00 93.48 213 A 1 
ATOM 1642 C C   . PRO A 1 213 ? -15.851 -4.769  16.632  1.00 93.72 213 A 1 
ATOM 1643 O O   . PRO A 1 213 ? -15.998 -5.369  15.563  1.00 92.83 213 A 1 
ATOM 1644 C CB  . PRO A 1 213 ? -17.850 -4.881  18.183  1.00 92.77 213 A 1 
ATOM 1645 C CG  . PRO A 1 213 ? -19.267 -4.348  18.019  1.00 92.39 213 A 1 
ATOM 1646 C CD  . PRO A 1 213 ? -19.301 -3.914  16.562  1.00 94.83 213 A 1 
ATOM 1647 N N   . MET A 1 214 ? -14.693 -4.786  17.308  1.00 94.66 214 A 1 
ATOM 1648 C CA  . MET A 1 214 ? -13.441 -5.347  16.776  1.00 94.02 214 A 1 
ATOM 1649 C C   . MET A 1 214 ? -13.593 -6.796  16.289  1.00 94.28 214 A 1 
ATOM 1650 O O   . MET A 1 214 ? -13.114 -7.143  15.213  1.00 92.98 214 A 1 
ATOM 1651 C CB  . MET A 1 214 ? -12.353 -5.253  17.859  1.00 92.52 214 A 1 
ATOM 1652 C CG  . MET A 1 214 ? -10.975 -5.680  17.344  1.00 87.09 214 A 1 
ATOM 1653 S SD  . MET A 1 214 ? -10.298 -4.652  16.008  1.00 86.87 214 A 1 
ATOM 1654 C CE  . MET A 1 214 ? -9.871  -3.155  16.930  1.00 78.19 214 A 1 
ATOM 1655 N N   . GLU A 1 215 ? -14.292 -7.631  17.044  1.00 94.09 215 A 1 
ATOM 1656 C CA  . GLU A 1 215 ? -14.518 -9.046  16.743  1.00 93.46 215 A 1 
ATOM 1657 C C   . GLU A 1 215 ? -15.390 -9.290  15.505  1.00 94.11 215 A 1 
ATOM 1658 O O   . GLU A 1 215 ? -15.361 -10.389 14.939  1.00 93.07 215 A 1 
ATOM 1659 C CB  . GLU A 1 215 ? -15.083 -9.759  17.985  1.00 92.75 215 A 1 
ATOM 1660 C CG  . GLU A 1 215 ? -16.548 -9.456  18.376  1.00 86.62 215 A 1 
ATOM 1661 C CD  . GLU A 1 215 ? -16.822 -8.080  19.008  1.00 82.20 215 A 1 
ATOM 1662 O OE1 . GLU A 1 215 ? -18.017 -7.805  19.252  1.00 74.49 215 A 1 
ATOM 1663 O OE2 . GLU A 1 215 ? -15.871 -7.290  19.186  1.00 76.42 215 A 1 
ATOM 1664 N N   . LYS A 1 216 ? -16.119 -8.265  15.054  1.00 93.56 216 A 1 
ATOM 1665 C CA  . LYS A 1 216 ? -16.938 -8.296  13.834  1.00 93.97 216 A 1 
ATOM 1666 C C   . LYS A 1 216 ? -16.263 -7.629  12.637  1.00 95.40 216 A 1 
ATOM 1667 O O   . LYS A 1 216 ? -16.829 -7.657  11.548  1.00 94.42 216 A 1 
ATOM 1668 C CB  . LYS A 1 216 ? -18.322 -7.688  14.102  1.00 93.61 216 A 1 
ATOM 1669 C CG  . LYS A 1 216 ? -19.116 -8.508  15.124  1.00 92.69 216 A 1 
ATOM 1670 C CD  . LYS A 1 216 ? -20.547 -7.970  15.238  1.00 86.67 216 A 1 
ATOM 1671 C CE  . LYS A 1 216 ? -21.316 -8.788  16.277  1.00 83.07 216 A 1 
ATOM 1672 N NZ  . LYS A 1 216 ? -22.703 -8.292  16.434  1.00 72.82 216 A 1 
ATOM 1673 N N   . LYS A 1 217 ? -15.065 -7.049  12.812  1.00 94.15 217 A 1 
ATOM 1674 C CA  . LYS A 1 217 ? -14.299 -6.490  11.697  1.00 94.54 217 A 1 
ATOM 1675 C C   . LYS A 1 217 ? -13.675 -7.612  10.866  1.00 94.83 217 A 1 
ATOM 1676 O O   . LYS A 1 217 ? -13.152 -8.583  11.412  1.00 94.82 217 A 1 
ATOM 1677 C CB  . LYS A 1 217 ? -13.254 -5.472  12.183  1.00 94.79 217 A 1 
ATOM 1678 C CG  . LYS A 1 217 ? -13.927 -4.251  12.832  1.00 94.29 217 A 1 
ATOM 1679 C CD  . LYS A 1 217 ? -12.938 -3.167  13.276  1.00 93.24 217 A 1 
ATOM 1680 C CE  . LYS A 1 217 ? -13.751 -2.023  13.894  1.00 92.67 217 A 1 
ATOM 1681 N NZ  . LYS A 1 217 ? -12.928 -0.890  14.355  1.00 89.72 217 A 1 
ATOM 1682 N N   . TYR A 1 218 ? -13.730 -7.469  9.549   1.00 95.84 218 A 1 
ATOM 1683 C CA  . TYR A 1 218 ? -13.114 -8.381  8.585   1.00 96.12 218 A 1 
ATOM 1684 C C   . TYR A 1 218 ? -12.574 -7.591  7.397   1.00 96.40 218 A 1 
ATOM 1685 O O   . TYR A 1 218 ? -13.297 -6.777  6.826   1.00 94.83 218 A 1 
ATOM 1686 C CB  . TYR A 1 218 ? -14.137 -9.411  8.086   1.00 95.73 218 A 1 
ATOM 1687 C CG  . TYR A 1 218 ? -14.563 -10.443 9.109   1.00 96.16 218 A 1 
ATOM 1688 C CD1 . TYR A 1 218 ? -13.895 -11.676 9.189   1.00 93.56 218 A 1 
ATOM 1689 C CD2 . TYR A 1 218 ? -15.639 -10.170 9.980   1.00 94.66 218 A 1 
ATOM 1690 C CE1 . TYR A 1 218 ? -14.286 -12.633 10.141  1.00 93.46 218 A 1 
ATOM 1691 C CE2 . TYR A 1 218 ? -16.029 -11.124 10.940  1.00 93.68 218 A 1 
ATOM 1692 C CZ  . TYR A 1 218 ? -15.352 -12.355 11.023  1.00 94.83 218 A 1 
ATOM 1693 O OH  . TYR A 1 218 ? -15.715 -13.271 11.962  1.00 93.14 218 A 1 
ATOM 1694 N N   . ILE A 1 219 ? -11.330 -7.858  7.002   1.00 95.26 219 A 1 
ATOM 1695 C CA  . ILE A 1 219 ? -10.712 -7.360  5.763   1.00 94.93 219 A 1 
ATOM 1696 C C   . ILE A 1 219 ? -10.211 -8.587  5.006   1.00 95.23 219 A 1 
ATOM 1697 O O   . ILE A 1 219 ? -9.165  -9.142  5.321   1.00 94.87 219 A 1 
ATOM 1698 C CB  . ILE A 1 219 ? -9.603  -6.320  6.041   1.00 95.13 219 A 1 
ATOM 1699 C CG1 . ILE A 1 219 ? -10.120 -5.043  6.748   1.00 92.99 219 A 1 
ATOM 1700 C CG2 . ILE A 1 219 ? -8.975  -5.862  4.712   1.00 92.70 219 A 1 
ATOM 1701 C CD1 . ILE A 1 219 ? -10.379 -5.202  8.244   1.00 84.89 219 A 1 
ATOM 1702 N N   . SER A 1 220 ? -11.001 -9.051  4.046   1.00 95.14 220 A 1 
ATOM 1703 C CA  . SER A 1 220 ? -10.846 -10.364 3.433   1.00 95.46 220 A 1 
ATOM 1704 C C   . SER A 1 220 ? -10.513 -10.262 1.954   1.00 95.93 220 A 1 
ATOM 1705 O O   . SER A 1 220 ? -11.104 -9.455  1.235   1.00 95.82 220 A 1 
ATOM 1706 C CB  . SER A 1 220 ? -12.117 -11.182 3.632   1.00 95.37 220 A 1 
ATOM 1707 O OG  . SER A 1 220 ? -12.385 -11.289 5.018   1.00 91.67 220 A 1 
ATOM 1708 N N   . HIS A 1 221 ? -9.577  -11.088 1.505   1.00 95.68 221 A 1 
ATOM 1709 C CA  . HIS A 1 221 ? -9.131  -11.144 0.120   1.00 96.03 221 A 1 
ATOM 1710 C C   . HIS A 1 221 ? -9.321  -12.567 -0.395  1.00 96.34 221 A 1 
ATOM 1711 O O   . HIS A 1 221 ? -8.949  -13.519 0.291   1.00 95.80 221 A 1 
ATOM 1712 C CB  . HIS A 1 221 ? -7.664  -10.704 0.011   1.00 96.00 221 A 1 
ATOM 1713 C CG  . HIS A 1 221 ? -7.364  -9.415  0.729   1.00 96.61 221 A 1 
ATOM 1714 N ND1 . HIS A 1 221 ? -7.231  -9.283  2.097   1.00 90.30 221 A 1 
ATOM 1715 C CD2 . HIS A 1 221 ? -7.284  -8.162  0.188   1.00 92.07 221 A 1 
ATOM 1716 C CE1 . HIS A 1 221 ? -7.097  -7.981  2.375   1.00 92.86 221 A 1 
ATOM 1717 N NE2 . HIS A 1 221 ? -7.110  -7.261  1.241   1.00 93.63 221 A 1 
ATOM 1718 N N   . PHE A 1 222 ? -9.883  -12.703 -1.586  1.00 96.80 222 A 1 
ATOM 1719 C CA  . PHE A 1 222 ? -10.147 -13.982 -2.236  1.00 96.91 222 A 1 
ATOM 1720 C C   . PHE A 1 222 ? -9.303  -14.062 -3.517  1.00 97.00 222 A 1 
ATOM 1721 O O   . PHE A 1 222 ? -9.720  -13.532 -4.548  1.00 96.16 222 A 1 
ATOM 1722 C CB  . PHE A 1 222 ? -11.652 -14.117 -2.489  1.00 96.95 222 A 1 
ATOM 1723 C CG  . PHE A 1 222 ? -12.506 -13.997 -1.240  1.00 97.58 222 A 1 
ATOM 1724 C CD1 . PHE A 1 222 ? -12.696 -15.109 -0.401  1.00 95.91 222 A 1 
ATOM 1725 C CD2 . PHE A 1 222 ? -13.093 -12.763 -0.898  1.00 96.49 222 A 1 
ATOM 1726 C CE1 . PHE A 1 222 ? -13.475 -14.995 0.766   1.00 96.04 222 A 1 
ATOM 1727 C CE2 . PHE A 1 222 ? -13.869 -12.645 0.271   1.00 95.88 222 A 1 
ATOM 1728 C CZ  . PHE A 1 222 ? -14.061 -13.760 1.103   1.00 97.08 222 A 1 
ATOM 1729 N N   . PRO A 1 223 ? -8.093  -14.667 -3.468  1.00 97.15 223 A 1 
ATOM 1730 C CA  . PRO A 1 223 ? -7.133  -14.635 -4.577  1.00 96.51 223 A 1 
ATOM 1731 C C   . PRO A 1 223 ? -7.679  -15.190 -5.897  1.00 96.20 223 A 1 
ATOM 1732 O O   . PRO A 1 223 ? -7.464  -14.598 -6.954  1.00 94.92 223 A 1 
ATOM 1733 C CB  . PRO A 1 223 ? -5.926  -15.439 -4.083  1.00 95.98 223 A 1 
ATOM 1734 C CG  . PRO A 1 223 ? -5.966  -15.251 -2.569  1.00 95.00 223 A 1 
ATOM 1735 C CD  . PRO A 1 223 ? -7.457  -15.247 -2.276  1.00 97.28 223 A 1 
ATOM 1736 N N   . GLU A 1 224 ? -8.434  -16.286 -5.841  1.00 97.00 224 A 1 
ATOM 1737 C CA  . GLU A 1 224 ? -8.929  -16.981 -7.036  1.00 96.39 224 A 1 
ATOM 1738 C C   . GLU A 1 224 ? -10.007 -16.184 -7.774  1.00 96.26 224 A 1 
ATOM 1739 O O   . GLU A 1 224 ? -10.054 -16.207 -9.007  1.00 94.73 224 A 1 
ATOM 1740 C CB  . GLU A 1 224 ? -9.477  -18.367 -6.663  1.00 95.81 224 A 1 
ATOM 1741 C CG  . GLU A 1 224 ? -8.417  -19.358 -6.146  1.00 93.42 224 A 1 
ATOM 1742 C CD  . GLU A 1 224 ? -7.943  -19.107 -4.704  1.00 94.16 224 A 1 
ATOM 1743 O OE1 . GLU A 1 224 ? -6.915  -19.700 -4.312  1.00 86.49 224 A 1 
ATOM 1744 O OE2 . GLU A 1 224 ? -8.579  -18.304 -3.977  1.00 88.60 224 A 1 
ATOM 1745 N N   . THR A 1 225 ? -10.842 -15.446 -7.039  1.00 97.05 225 A 1 
ATOM 1746 C CA  . THR A 1 225 ? -11.914 -14.621 -7.615  1.00 96.60 225 A 1 
ATOM 1747 C C   . THR A 1 225 ? -11.544 -13.138 -7.709  1.00 96.66 225 A 1 
ATOM 1748 O O   . THR A 1 225 ? -12.301 -12.356 -8.278  1.00 95.82 225 A 1 
ATOM 1749 C CB  . THR A 1 225 ? -13.237 -14.817 -6.861  1.00 96.59 225 A 1 
ATOM 1750 O OG1 . THR A 1 225 ? -13.104 -14.502 -5.492  1.00 95.66 225 A 1 
ATOM 1751 C CG2 . THR A 1 225 ? -13.720 -16.267 -6.930  1.00 94.68 225 A 1 
ATOM 1752 N N   . ARG A 1 226 ? -10.367 -12.751 -7.175  1.00 97.22 226 A 1 
ATOM 1753 C CA  . ARG A 1 226 ? -9.849  -11.374 -7.114  1.00 97.08 226 A 1 
ATOM 1754 C C   . ARG A 1 226 ? -10.818 -10.415 -6.409  1.00 97.50 226 A 1 
ATOM 1755 O O   . ARG A 1 226 ? -10.876 -9.239  -6.719  1.00 96.05 226 A 1 
ATOM 1756 C CB  . ARG A 1 226 ? -9.381  -10.862 -8.489  1.00 96.19 226 A 1 
ATOM 1757 C CG  . ARG A 1 226 ? -8.219  -11.669 -9.122  1.00 93.98 226 A 1 
ATOM 1758 C CD  . ARG A 1 226 ? -8.693  -12.971 -9.788  1.00 90.82 226 A 1 
ATOM 1759 N NE  . ARG A 1 226 ? -7.557  -13.728 -10.350 1.00 88.03 226 A 1 
ATOM 1760 C CZ  . ARG A 1 226 ? -7.635  -14.854 -11.027 1.00 83.90 226 A 1 
ATOM 1761 N NH1 . ARG A 1 226 ? -8.780  -15.416 -11.302 1.00 75.52 226 A 1 
ATOM 1762 N NH2 . ARG A 1 226 ? -6.555  -15.448 -11.440 1.00 78.39 226 A 1 
ATOM 1763 N N   . GLU A 1 227 ? -11.584 -10.934 -5.439  1.00 96.85 227 A 1 
ATOM 1764 C CA  . GLU A 1 227 ? -12.545 -10.151 -4.665  1.00 97.13 227 A 1 
ATOM 1765 C C   . GLU A 1 227 ? -11.933 -9.625  -3.367  1.00 97.43 227 A 1 
ATOM 1766 O O   . GLU A 1 227 ? -11.094 -10.273 -2.730  1.00 96.88 227 A 1 
ATOM 1767 C CB  . GLU A 1 227 ? -13.796 -10.978 -4.347  1.00 96.52 227 A 1 
ATOM 1768 C CG  . GLU A 1 227 ? -14.613 -11.374 -5.584  1.00 93.95 227 A 1 
ATOM 1769 C CD  . GLU A 1 227 ? -15.661 -12.418 -5.192  1.00 94.69 227 A 1 
ATOM 1770 O OE1 . GLU A 1 227 ? -16.828 -12.064 -4.934  1.00 86.40 227 A 1 
ATOM 1771 O OE2 . GLU A 1 227 ? -15.282 -13.604 -5.038  1.00 88.77 227 A 1 
ATOM 1772 N N   . ILE A 1 228 ? -12.416 -8.470  -2.929  1.00 97.27 228 A 1 
ATOM 1773 C CA  . ILE A 1 228 ? -12.080 -7.876  -1.635  1.00 97.32 228 A 1 
ATOM 1774 C C   . ILE A 1 228 ? -13.374 -7.612  -0.876  1.00 97.39 228 A 1 
ATOM 1775 O O   . ILE A 1 228 ? -14.253 -6.898  -1.357  1.00 97.23 228 A 1 
ATOM 1776 C CB  . ILE A 1 228 ? -11.263 -6.582  -1.805  1.00 97.38 228 A 1 
ATOM 1777 C CG1 . ILE A 1 228 ? -9.969  -6.825  -2.616  1.00 96.53 228 A 1 
ATOM 1778 C CG2 . ILE A 1 228 ? -10.923 -5.998  -0.420  1.00 96.89 228 A 1 
ATOM 1779 C CD1 . ILE A 1 228 ? -9.332  -5.537  -3.125  1.00 94.86 228 A 1 
ATOM 1780 N N   . TRP A 1 229 ? -13.486 -8.153  0.328   1.00 97.26 229 A 1 
ATOM 1781 C CA  . TRP A 1 229 ? -14.637 -7.952  1.195   1.00 97.34 229 A 1 
ATOM 1782 C C   . TRP A 1 229 ? -14.174 -7.338  2.513   1.00 96.92 229 A 1 
ATOM 1783 O O   . TRP A 1 229 ? -13.396 -7.944  3.247   1.00 95.93 229 A 1 
ATOM 1784 C CB  . TRP A 1 229 ? -15.372 -9.279  1.413   1.00 97.48 229 A 1 
ATOM 1785 C CG  . TRP A 1 229 ? -16.128 -9.876  0.258   1.00 97.75 229 A 1 
ATOM 1786 C CD1 . TRP A 1 229 ? -15.887 -9.700  -1.059  1.00 96.93 229 A 1 
ATOM 1787 C CD2 . TRP A 1 229 ? -17.265 -10.794 0.322   1.00 97.95 229 A 1 
ATOM 1788 N NE1 . TRP A 1 229 ? -16.781 -10.439 -1.808  1.00 96.81 229 A 1 
ATOM 1789 C CE2 . TRP A 1 229 ? -17.652 -11.137 -1.007  1.00 97.47 229 A 1 
ATOM 1790 C CE3 . TRP A 1 229 ? -18.002 -11.375 1.379   1.00 97.12 229 A 1 
ATOM 1791 C CZ2 . TRP A 1 229 ? -18.715 -12.014 -1.273  1.00 96.94 229 A 1 
ATOM 1792 C CZ3 . TRP A 1 229 ? -19.068 -12.253 1.118   1.00 96.18 229 A 1 
ATOM 1793 C CH2 . TRP A 1 229 ? -19.424 -12.574 -0.200  1.00 95.95 229 A 1 
ATOM 1794 N N   . SER A 1 230 ? -14.643 -6.136  2.831   1.00 96.97 230 A 1 
ATOM 1795 C CA  . SER A 1 230 ? -14.315 -5.433  4.070   1.00 97.01 230 A 1 
ATOM 1796 C C   . SER A 1 230 ? -15.577 -5.043  4.829   1.00 97.16 230 A 1 
ATOM 1797 O O   . SER A 1 230 ? -16.521 -4.504  4.258   1.00 96.82 230 A 1 
ATOM 1798 C CB  . SER A 1 230 ? -13.441 -4.217  3.784   1.00 96.53 230 A 1 
ATOM 1799 O OG  . SER A 1 230 ? -13.148 -3.563  5.004   1.00 91.31 230 A 1 
ATOM 1800 N N   . TYR A 1 231 ? -15.595 -5.316  6.135   1.00 97.18 231 A 1 
ATOM 1801 C CA  . TYR A 1 231 ? -16.742 -5.030  6.985   1.00 96.96 231 A 1 
ATOM 1802 C C   . TYR A 1 231 ? -16.318 -4.464  8.338   1.00 96.44 231 A 1 
ATOM 1803 O O   . TYR A 1 231 ? -15.384 -4.963  8.969   1.00 94.38 231 A 1 
ATOM 1804 C CB  . TYR A 1 231 ? -17.575 -6.305  7.164   1.00 96.98 231 A 1 
ATOM 1805 C CG  . TYR A 1 231 ? -18.829 -6.091  7.985   1.00 97.42 231 A 1 
ATOM 1806 C CD1 . TYR A 1 231 ? -18.789 -6.212  9.389   1.00 96.35 231 A 1 
ATOM 1807 C CD2 . TYR A 1 231 ? -20.034 -5.743  7.350   1.00 96.69 231 A 1 
ATOM 1808 C CE1 . TYR A 1 231 ? -19.948 -5.982  10.153  1.00 96.33 231 A 1 
ATOM 1809 C CE2 . TYR A 1 231 ? -21.196 -5.516  8.111   1.00 96.26 231 A 1 
ATOM 1810 C CZ  . TYR A 1 231 ? -21.155 -5.635  9.513   1.00 97.06 231 A 1 
ATOM 1811 O OH  . TYR A 1 231 ? -22.271 -5.413  10.245  1.00 96.60 231 A 1 
ATOM 1812 N N   . GLY A 1 232 ? -17.041 -3.455  8.802   1.00 95.16 232 A 1 
ATOM 1813 C CA  . GLY A 1 232 ? -17.008 -2.988  10.183  1.00 94.81 232 A 1 
ATOM 1814 C C   . GLY A 1 232 ? -15.920 -1.971  10.521  1.00 95.46 232 A 1 
ATOM 1815 O O   . GLY A 1 232 ? -15.862 -1.529  11.667  1.00 93.48 232 A 1 
ATOM 1816 N N   . SER A 1 233 ? -15.071 -1.575  9.563   1.00 93.00 233 A 1 
ATOM 1817 C CA  . SER A 1 233 ? -14.112 -0.473  9.704   1.00 93.01 233 A 1 
ATOM 1818 C C   . SER A 1 233 ? -14.415 0.617   8.681   1.00 92.84 233 A 1 
ATOM 1819 O O   . SER A 1 233 ? -14.651 0.312   7.515   1.00 91.77 233 A 1 
ATOM 1820 C CB  . SER A 1 233 ? -12.683 -0.985  9.547   1.00 92.58 233 A 1 
ATOM 1821 O OG  . SER A 1 233 ? -11.754 0.078   9.524   1.00 88.01 233 A 1 
ATOM 1822 N N   . GLY A 1 234 ? -14.364 1.883   9.106   1.00 92.63 234 A 1 
ATOM 1823 C CA  . GLY A 1 234 ? -14.463 3.053   8.226   1.00 92.30 234 A 1 
ATOM 1824 C C   . GLY A 1 234 ? -13.116 3.717   7.944   1.00 93.79 234 A 1 
ATOM 1825 O O   . GLY A 1 234 ? -13.079 4.758   7.295   1.00 91.53 234 A 1 
ATOM 1826 N N   . TYR A 1 235 ? -11.989 3.173   8.453   1.00 94.34 235 A 1 
ATOM 1827 C CA  . TYR A 1 235 ? -10.719 3.888   8.538   1.00 93.65 235 A 1 
ATOM 1828 C C   . TYR A 1 235 ? -9.611  3.344   7.627   1.00 93.13 235 A 1 
ATOM 1829 O O   . TYR A 1 235 ? -9.318  2.147   7.596   1.00 86.95 235 A 1 
ATOM 1830 C CB  . TYR A 1 235 ? -10.266 3.915   10.005  1.00 91.76 235 A 1 
ATOM 1831 C CG  . TYR A 1 235 ? -8.991  4.704   10.216  1.00 88.66 235 A 1 
ATOM 1832 C CD1 . TYR A 1 235 ? -7.754  4.037   10.292  1.00 82.75 235 A 1 
ATOM 1833 C CD2 . TYR A 1 235 ? -9.035  6.110   10.299  1.00 84.37 235 A 1 
ATOM 1834 C CE1 . TYR A 1 235 ? -6.569  4.773   10.462  1.00 81.19 235 A 1 
ATOM 1835 C CE2 . TYR A 1 235 ? -7.850  6.848   10.465  1.00 80.19 235 A 1 
ATOM 1836 C CZ  . TYR A 1 235 ? -6.616  6.181   10.551  1.00 81.51 235 A 1 
ATOM 1837 O OH  . TYR A 1 235 ? -5.478  6.893   10.730  1.00 79.28 235 A 1 
ATOM 1838 N N   . GLY A 1 236 ? -8.935  4.264   6.954   1.00 90.64 236 A 1 
ATOM 1839 C CA  . GLY A 1 236 ? -7.681  4.010   6.241   1.00 89.05 236 A 1 
ATOM 1840 C C   . GLY A 1 236 ? -7.733  2.798   5.300   1.00 90.70 236 A 1 
ATOM 1841 O O   . GLY A 1 236 ? -8.736  2.543   4.649   1.00 87.16 236 A 1 
ATOM 1842 N N   . GLY A 1 237 ? -6.644  2.028   5.257   1.00 87.56 237 A 1 
ATOM 1843 C CA  . GLY A 1 237 ? -6.528  0.850   4.383   1.00 83.95 237 A 1 
ATOM 1844 C C   . GLY A 1 237 ? -7.485  -0.312  4.692   1.00 87.23 237 A 1 
ATOM 1845 O O   . GLY A 1 237 ? -7.499  -1.275  3.935   1.00 84.58 237 A 1 
ATOM 1846 N N   . ASN A 1 238 ? -8.283  -0.227  5.766   1.00 91.15 238 A 1 
ATOM 1847 C CA  . ASN A 1 238 ? -9.358  -1.188  6.024   1.00 92.01 238 A 1 
ATOM 1848 C C   . ASN A 1 238 ? -10.603 -0.894  5.167   1.00 93.42 238 A 1 
ATOM 1849 O O   . ASN A 1 238 ? -11.374 -1.806  4.882   1.00 91.81 238 A 1 
ATOM 1850 C CB  . ASN A 1 238 ? -9.763  -1.150  7.502   1.00 91.19 238 A 1 
ATOM 1851 C CG  . ASN A 1 238 ? -8.637  -1.278  8.504   1.00 90.46 238 A 1 
ATOM 1852 O OD1 . ASN A 1 238 ? -7.676  -2.011  8.348   1.00 86.15 238 A 1 
ATOM 1853 N ND2 . ASN A 1 238 ? -8.739  -0.551  9.599   1.00 83.04 238 A 1 
ATOM 1854 N N   . ALA A 1 239 ? -10.807 0.372   4.794   1.00 91.62 239 A 1 
ATOM 1855 C CA  . ALA A 1 239 ? -12.011 0.863   4.125   1.00 92.32 239 A 1 
ATOM 1856 C C   . ALA A 1 239 ? -11.742 1.467   2.735   1.00 93.82 239 A 1 
ATOM 1857 O O   . ALA A 1 239 ? -12.592 1.386   1.853   1.00 93.48 239 A 1 
ATOM 1858 C CB  . ALA A 1 239 ? -12.665 1.885   5.064   1.00 92.73 239 A 1 
ATOM 1859 N N   . LEU A 1 240 ? -10.546 2.031   2.523   1.00 93.34 240 A 1 
ATOM 1860 C CA  . LEU A 1 240 ? -10.086 2.519   1.220   1.00 92.97 240 A 1 
ATOM 1861 C C   . LEU A 1 240 ? -9.472  1.340   0.455   1.00 93.48 240 A 1 
ATOM 1862 O O   . LEU A 1 240 ? -8.254  1.127   0.497   1.00 92.48 240 A 1 
ATOM 1863 C CB  . LEU A 1 240 ? -9.085  3.683   1.395   1.00 93.41 240 A 1 
ATOM 1864 C CG  . LEU A 1 240 ? -9.511  4.804   2.359   1.00 90.14 240 A 1 
ATOM 1865 C CD1 . LEU A 1 240 ? -8.410  5.860   2.455   1.00 84.42 240 A 1 
ATOM 1866 C CD2 . LEU A 1 240 ? -10.808 5.473   1.927   1.00 87.11 240 A 1 
ATOM 1867 N N   . LEU A 1 241 ? -10.310 0.529   -0.182  1.00 91.91 241 A 1 
ATOM 1868 C CA  . LEU A 1 241 ? -9.903  -0.788  -0.695  1.00 92.00 241 A 1 
ATOM 1869 C C   . LEU A 1 241 ? -8.947  -0.714  -1.894  1.00 93.02 241 A 1 
ATOM 1870 O O   . LEU A 1 241 ? -8.215  -1.672  -2.135  1.00 91.32 241 A 1 
ATOM 1871 C CB  . LEU A 1 241 ? -11.144 -1.649  -0.987  1.00 92.05 241 A 1 
ATOM 1872 C CG  . LEU A 1 241 ? -12.061 -1.850  0.237   1.00 91.70 241 A 1 
ATOM 1873 C CD1 . LEU A 1 241 ? -13.180 -2.825  -0.106  1.00 88.07 241 A 1 
ATOM 1874 C CD2 . LEU A 1 241 ? -11.317 -2.400  1.461   1.00 89.53 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? -8.867  0.440   -2.567  1.00 91.59 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? -7.820  0.714   -3.555  1.00 88.94 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? -6.410  0.665   -2.961  1.00 91.54 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? -5.494  0.189   -3.622  1.00 89.42 242 A 1 
ATOM 1879 N N   . LYS A 1 243 ? -6.208  1.061   -1.712  1.00 92.14 243 A 1 
ATOM 1880 C CA  . LYS A 1 243 ? -4.878  1.168   -1.090  1.00 90.90 243 A 1 
ATOM 1881 C C   . LYS A 1 243 ? -4.222  -0.204  -0.873  1.00 89.97 243 A 1 
ATOM 1882 O O   . LYS A 1 243 ? -3.750  -0.817  -1.823  1.00 84.41 243 A 1 
ATOM 1883 C CB  . LYS A 1 243 ? -4.946  2.076   0.153   1.00 88.58 243 A 1 
ATOM 1884 C CG  . LYS A 1 243 ? -3.534  2.506   0.592   1.00 84.15 243 A 1 
ATOM 1885 C CD  . LYS A 1 243 ? -3.546  3.558   1.696   1.00 79.98 243 A 1 
ATOM 1886 C CE  . LYS A 1 243 ? -2.103  3.964   2.050   1.00 80.61 243 A 1 
ATOM 1887 N NZ  . LYS A 1 243 ? -1.391  4.643   0.919   1.00 74.94 243 A 1 
ATOM 1888 N N   . LYS A 1 244 ? -4.141  -0.724  0.322   1.00 92.15 244 A 1 
ATOM 1889 C CA  . LYS A 1 244 ? -3.389  -1.963  0.593   1.00 91.72 244 A 1 
ATOM 1890 C C   . LYS A 1 244 ? -4.093  -3.235  0.112   1.00 93.46 244 A 1 
ATOM 1891 O O   . LYS A 1 244 ? -3.417  -4.225  -0.153  1.00 90.90 244 A 1 
ATOM 1892 C CB  . LYS A 1 244 ? -3.035  -2.052  2.088   1.00 89.77 244 A 1 
ATOM 1893 C CG  . LYS A 1 244 ? -2.158  -0.890  2.599   1.00 90.19 244 A 1 
ATOM 1894 C CD  . LYS A 1 244 ? -0.855  -0.720  1.812   1.00 84.94 244 A 1 
ATOM 1895 C CE  . LYS A 1 244 ? 0.057   0.325   2.439   1.00 87.10 244 A 1 
ATOM 1896 N NZ  . LYS A 1 244 ? 1.310   0.493   1.661   1.00 81.74 244 A 1 
ATOM 1897 N N   . CYS A 1 245 ? -5.422  -3.221  0.016   1.00 92.25 245 A 1 
ATOM 1898 C CA  . CYS A 1 245 ? -6.190  -4.401  -0.356  1.00 92.21 245 A 1 
ATOM 1899 C C   . CYS A 1 245 ? -6.039  -4.720  -1.847  1.00 93.74 245 A 1 
ATOM 1900 O O   . CYS A 1 245 ? -5.568  -5.811  -2.173  1.00 93.92 245 A 1 
ATOM 1901 C CB  . CYS A 1 245 ? -7.654  -4.245  0.072   1.00 91.91 245 A 1 
ATOM 1902 S SG  . CYS A 1 245 ? -7.778  -3.983  1.868   1.00 91.22 245 A 1 
ATOM 1903 N N   . LEU A 1 246 ? -6.378  -3.772  -2.733  1.00 95.80 246 A 1 
ATOM 1904 C CA  . LEU A 1 246 ? -6.157  -3.947  -4.171  1.00 95.93 246 A 1 
ATOM 1905 C C   . LEU A 1 246 ? -4.690  -3.719  -4.536  1.00 95.92 246 A 1 
ATOM 1906 O O   . LEU A 1 246 ? -4.070  -4.609  -5.107  1.00 94.95 246 A 1 
ATOM 1907 C CB  . LEU A 1 246 ? -7.128  -3.056  -4.974  1.00 95.84 246 A 1 
ATOM 1908 C CG  . LEU A 1 246 ? -6.938  -3.113  -6.507  1.00 94.84 246 A 1 
ATOM 1909 C CD1 . LEU A 1 246 ? -6.861  -4.523  -7.075  1.00 90.66 246 A 1 
ATOM 1910 C CD2 . LEU A 1 246 ? -8.106  -2.417  -7.197  1.00 92.59 246 A 1 
ATOM 1911 N N   . ALA A 1 247 ? -4.119  -2.581  -4.168  1.00 94.21 247 A 1 
ATOM 1912 C CA  . ALA A 1 247 ? -2.818  -2.145  -4.677  1.00 93.52 247 A 1 
ATOM 1913 C C   . ALA A 1 247 ? -1.641  -3.064  -4.314  1.00 95.06 247 A 1 
ATOM 1914 O O   . ALA A 1 247 ? -0.614  -3.007  -4.992  1.00 94.40 247 A 1 
ATOM 1915 C CB  . ALA A 1 247 ? -2.552  -0.719  -4.202  1.00 92.69 247 A 1 
ATOM 1916 N N   . LEU A 1 248 ? -1.771  -3.910  -3.295  1.00 94.34 248 A 1 
ATOM 1917 C CA  . LEU A 1 248 ? -0.755  -4.903  -2.945  1.00 94.57 248 A 1 
ATOM 1918 C C   . LEU A 1 248 ? -1.339  -6.315  -2.848  1.00 95.80 248 A 1 
ATOM 1919 O O   . LEU A 1 248 ? -0.873  -7.188  -3.570  1.00 95.54 248 A 1 
ATOM 1920 C CB  . LEU A 1 248 ? -0.011  -4.500  -1.660  1.00 93.80 248 A 1 
ATOM 1921 C CG  . LEU A 1 248 ? 0.810   -3.199  -1.775  1.00 92.11 248 A 1 
ATOM 1922 C CD1 . LEU A 1 248 ? 1.422   -2.870  -0.415  1.00 89.75 248 A 1 
ATOM 1923 C CD2 . LEU A 1 248 ? 1.957   -3.304  -2.778  1.00 90.95 248 A 1 
ATOM 1924 N N   . ARG A 1 249 ? -2.348  -6.569  -1.999  1.00 96.00 249 A 1 
ATOM 1925 C CA  . ARG A 1 249 ? -2.750  -7.960  -1.716  1.00 95.56 249 A 1 
ATOM 1926 C C   . ARG A 1 249 ? -3.350  -8.663  -2.932  1.00 96.41 249 A 1 
ATOM 1927 O O   . ARG A 1 249 ? -2.895  -9.749  -3.271  1.00 96.45 249 A 1 
ATOM 1928 C CB  . ARG A 1 249 ? -3.678  -8.065  -0.499  1.00 95.82 249 A 1 
ATOM 1929 C CG  . ARG A 1 249 ? -3.039  -7.536  0.793   1.00 94.24 249 A 1 
ATOM 1930 C CD  . ARG A 1 249 ? -3.880  -7.927  2.002   1.00 91.71 249 A 1 
ATOM 1931 N NE  . ARG A 1 249 ? -3.357  -7.311  3.234   1.00 90.11 249 A 1 
ATOM 1932 C CZ  . ARG A 1 249 ? -3.798  -6.199  3.804   1.00 89.32 249 A 1 
ATOM 1933 N NH1 . ARG A 1 249 ? -4.805  -5.518  3.336   1.00 81.01 249 A 1 
ATOM 1934 N NH2 . ARG A 1 249 ? -3.219  -5.749  4.873   1.00 84.56 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? -4.322  -8.058  -3.610  1.00 96.14 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? -4.854  -8.626  -4.859  1.00 96.43 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? -3.895  -8.370  -6.030  1.00 96.75 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? -3.691  -9.257  -6.857  1.00 97.05 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? -6.292  -8.125  -5.130  1.00 96.84 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? -7.290  -8.654  -4.077  1.00 96.03 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? -6.779  -8.478  -6.545  1.00 95.92 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? -7.427  -10.189 -3.978  1.00 94.06 250 A 1 
ATOM 1943 N N   . ALA A 1 251 ? -3.248  -7.199  -6.074  1.00 95.87 251 A 1 
ATOM 1944 C CA  . ALA A 1 251 ? -2.303  -6.892  -7.142  1.00 95.76 251 A 1 
ATOM 1945 C C   . ALA A 1 251 ? -1.099  -7.840  -7.164  1.00 96.30 251 A 1 
ATOM 1946 O O   . ALA A 1 251 ? -0.679  -8.210  -8.250  1.00 96.69 251 A 1 
ATOM 1947 C CB  . ALA A 1 251 ? -1.858  -5.441  -7.030  1.00 96.05 251 A 1 
ATOM 1948 N N   . SER A 1 252 ? -0.572  -8.291  -6.026  1.00 96.38 252 A 1 
ATOM 1949 C CA  . SER A 1 252 ? 0.516   -9.280  -6.015  1.00 95.91 252 A 1 
ATOM 1950 C C   . SER A 1 252 ? 0.089   -10.619 -6.623  1.00 96.30 252 A 1 
ATOM 1951 O O   . SER A 1 252 ? 0.875   -11.238 -7.334  1.00 96.45 252 A 1 
ATOM 1952 C CB  . SER A 1 252 ? 1.075   -9.472  -4.600  1.00 96.25 252 A 1 
ATOM 1953 O OG  . SER A 1 252 ? 0.092   -9.947  -3.701  1.00 93.87 252 A 1 
ATOM 1954 N N   . VAL A 1 253 ? -1.167  -11.031 -6.428  1.00 97.18 253 A 1 
ATOM 1955 C CA  . VAL A 1 253 ? -1.740  -12.223 -7.082  1.00 96.90 253 A 1 
ATOM 1956 C C   . VAL A 1 253 ? -1.838  -12.009 -8.594  1.00 97.00 253 A 1 
ATOM 1957 O O   . VAL A 1 253 ? -1.341  -12.834 -9.358  1.00 96.90 253 A 1 
ATOM 1958 C CB  . VAL A 1 253 ? -3.120  -12.578 -6.495  1.00 96.83 253 A 1 
ATOM 1959 C CG1 . VAL A 1 253 ? -3.759  -13.792 -7.182  1.00 94.48 253 A 1 
ATOM 1960 C CG2 . VAL A 1 253 ? -3.025  -12.884 -4.999  1.00 94.39 253 A 1 
ATOM 1961 N N   . LEU A 1 254 ? -2.410  -10.875 -9.021  1.00 97.14 254 A 1 
ATOM 1962 C CA  . LEU A 1 254 ? -2.490  -10.517 -10.442 1.00 96.48 254 A 1 
ATOM 1963 C C   . LEU A 1 254 ? -1.096  -10.431 -11.078 1.00 96.53 254 A 1 
ATOM 1964 O O   . LEU A 1 254 ? -0.879  -10.955 -12.166 1.00 96.17 254 A 1 
ATOM 1965 C CB  . LEU A 1 254 ? -3.222  -9.170  -10.592 1.00 96.63 254 A 1 
ATOM 1966 C CG  . LEU A 1 254 ? -4.724  -9.195  -10.243 1.00 95.76 254 A 1 
ATOM 1967 C CD1 . LEU A 1 254 ? -5.262  -7.762  -10.193 1.00 93.08 254 A 1 
ATOM 1968 C CD2 . LEU A 1 254 ? -5.530  -9.969  -11.285 1.00 93.66 254 A 1 
ATOM 1969 N N   . ALA A 1 255 ? -0.141  -9.820  -10.378 1.00 96.74 255 A 1 
ATOM 1970 C CA  . ALA A 1 255 ? 1.234   -9.667  -10.824 1.00 96.61 255 A 1 
ATOM 1971 C C   . ALA A 1 255 ? 1.925   -11.022 -11.020 1.00 96.54 255 A 1 
ATOM 1972 O O   . ALA A 1 255 ? 2.542   -11.248 -12.061 1.00 96.13 255 A 1 
ATOM 1973 C CB  . ALA A 1 255 ? 1.969   -8.795  -9.801  1.00 96.80 255 A 1 
ATOM 1974 N N   . ARG A 1 256 ? 1.768   -11.939 -10.068 1.00 97.37 256 A 1 
ATOM 1975 C CA  . ARG A 1 256 ? 2.261   -13.320 -10.203 1.00 96.92 256 A 1 
ATOM 1976 C C   . ARG A 1 256 ? 1.631   -14.020 -11.408 1.00 96.67 256 A 1 
ATOM 1977 O O   . ARG A 1 256 ? 2.350   -14.619 -12.199 1.00 96.49 256 A 1 
ATOM 1978 C CB  . ARG A 1 256 ? 1.963   -14.084 -8.903  1.00 97.00 256 A 1 
ATOM 1979 C CG  . ARG A 1 256 ? 2.432   -15.550 -8.940  1.00 96.05 256 A 1 
ATOM 1980 C CD  . ARG A 1 256 ? 1.723   -16.384 -7.865  1.00 95.18 256 A 1 
ATOM 1981 N NE  . ARG A 1 256 ? 0.288   -16.520 -8.165  1.00 92.96 256 A 1 
ATOM 1982 C CZ  . ARG A 1 256 ? -0.674  -16.906 -7.350  1.00 93.10 256 A 1 
ATOM 1983 N NH1 . ARG A 1 256 ? -0.439  -17.292 -6.123  1.00 87.20 256 A 1 
ATOM 1984 N NH2 . ARG A 1 256 ? -1.902  -16.896 -7.775  1.00 88.53 256 A 1 
ATOM 1985 N N   . ASP A 1 257 ? 0.314   -13.945 -11.532 1.00 97.02 257 A 1 
ATOM 1986 C CA  . ASP A 1 257 ? -0.437  -14.677 -12.559 1.00 96.39 257 A 1 
ATOM 1987 C C   . ASP A 1 257 ? -0.185  -14.120 -13.973 1.00 96.19 257 A 1 
ATOM 1988 O O   . ASP A 1 257 ? -0.230  -14.866 -14.947 1.00 94.75 257 A 1 
ATOM 1989 C CB  . ASP A 1 257 ? -1.939  -14.652 -12.213 1.00 96.14 257 A 1 
ATOM 1990 C CG  . ASP A 1 257 ? -2.336  -15.407 -10.928 1.00 95.51 257 A 1 
ATOM 1991 O OD1 . ASP A 1 257 ? -1.490  -16.101 -10.313 1.00 93.10 257 A 1 
ATOM 1992 O OD2 . ASP A 1 257 ? -3.524  -15.325 -10.526 1.00 93.19 257 A 1 
ATOM 1993 N N   . GLU A 1 258 ? 0.110   -12.826 -14.085 1.00 96.51 258 A 1 
ATOM 1994 C CA  . GLU A 1 258 ? 0.313   -12.119 -15.358 1.00 95.85 258 A 1 
ATOM 1995 C C   . GLU A 1 258 ? 1.796   -11.815 -15.675 1.00 95.88 258 A 1 
ATOM 1996 O O   . GLU A 1 258 ? 2.086   -11.287 -16.747 1.00 94.21 258 A 1 
ATOM 1997 C CB  . GLU A 1 258 ? -0.514  -10.812 -15.360 1.00 95.37 258 A 1 
ATOM 1998 C CG  . GLU A 1 258 ? -2.040  -10.975 -15.210 1.00 93.75 258 A 1 
ATOM 1999 C CD  . GLU A 1 258 ? -2.754  -9.606  -15.087 1.00 93.77 258 A 1 
ATOM 2000 O OE1 . GLU A 1 258 ? -3.927  -9.526  -14.669 1.00 88.04 258 A 1 
ATOM 2001 O OE2 . GLU A 1 258 ? -2.158  -8.545  -15.412 1.00 89.78 258 A 1 
ATOM 2002 N N   . GLY A 1 259 ? 2.746   -12.110 -14.773 1.00 96.54 259 A 1 
ATOM 2003 C CA  . GLY A 1 259 ? 4.187   -11.912 -15.012 1.00 96.35 259 A 1 
ATOM 2004 C C   . GLY A 1 259 ? 4.677   -10.460 -14.877 1.00 96.76 259 A 1 
ATOM 2005 O O   . GLY A 1 259 ? 5.483   -9.996  -15.685 1.00 95.41 259 A 1 
ATOM 2006 N N   . TRP A 1 260 ? 4.212   -9.729  -13.860 1.00 96.89 260 A 1 
ATOM 2007 C CA  . TRP A 1 260 ? 4.664   -8.367  -13.525 1.00 97.27 260 A 1 
ATOM 2008 C C   . TRP A 1 260 ? 4.911   -8.208  -12.015 1.00 97.72 260 A 1 
ATOM 2009 O O   . TRP A 1 260 ? 4.868   -9.202  -11.282 1.00 97.52 260 A 1 
ATOM 2010 C CB  . TRP A 1 260 ? 3.677   -7.344  -14.117 1.00 97.31 260 A 1 
ATOM 2011 C CG  . TRP A 1 260 ? 2.257   -7.409  -13.654 1.00 97.58 260 A 1 
ATOM 2012 C CD1 . TRP A 1 260 ? 1.313   -8.235  -14.145 1.00 96.94 260 A 1 
ATOM 2013 C CD2 . TRP A 1 260 ? 1.587   -6.590  -12.648 1.00 97.69 260 A 1 
ATOM 2014 N NE1 . TRP A 1 260 ? 0.111   -7.994  -13.510 1.00 96.73 260 A 1 
ATOM 2015 C CE2 . TRP A 1 260 ? 0.218   -6.987  -12.585 1.00 97.26 260 A 1 
ATOM 2016 C CE3 . TRP A 1 260 ? 2.003   -5.552  -11.793 1.00 97.30 260 A 1 
ATOM 2017 C CZ2 . TRP A 1 260 ? -0.695  -6.379  -11.708 1.00 97.03 260 A 1 
ATOM 2018 C CZ3 . TRP A 1 260 ? 1.098   -4.938  -10.909 1.00 96.42 260 A 1 
ATOM 2019 C CH2 . TRP A 1 260 ? -0.247  -5.347  -10.863 1.00 96.12 260 A 1 
ATOM 2020 N N   . LEU A 1 261 ? 5.252   -7.007  -11.516 1.00 97.56 261 A 1 
ATOM 2021 C CA  . LEU A 1 261 ? 5.558   -6.756  -10.103 1.00 97.75 261 A 1 
ATOM 2022 C C   . LEU A 1 261 ? 4.587   -5.735  -9.493  1.00 97.90 261 A 1 
ATOM 2023 O O   . LEU A 1 261 ? 4.368   -4.663  -10.052 1.00 97.51 261 A 1 
ATOM 2024 C CB  . LEU A 1 261 ? 7.019   -6.294  -9.956  1.00 97.58 261 A 1 
ATOM 2025 C CG  . LEU A 1 261 ? 8.091   -7.330  -10.357 1.00 96.92 261 A 1 
ATOM 2026 C CD1 . LEU A 1 261 ? 9.471   -6.673  -10.360 1.00 95.01 261 A 1 
ATOM 2027 C CD2 . LEU A 1 261 ? 8.131   -8.511  -9.390  1.00 94.71 261 A 1 
ATOM 2028 N N   . ALA A 1 262 ? 4.035   -6.057  -8.326  1.00 97.31 262 A 1 
ATOM 2029 C CA  . ALA A 1 262 ? 3.223   -5.158  -7.502  1.00 97.53 262 A 1 
ATOM 2030 C C   . ALA A 1 262 ? 3.873   -5.005  -6.123  1.00 97.46 262 A 1 
ATOM 2031 O O   . ALA A 1 262 ? 3.774   -5.903  -5.285  1.00 96.71 262 A 1 
ATOM 2032 C CB  . ALA A 1 262 ? 1.794   -5.702  -7.403  1.00 97.39 262 A 1 
ATOM 2033 N N   . GLU A 1 263 ? 4.523   -3.874  -5.894  1.00 97.34 263 A 1 
ATOM 2034 C CA  . GLU A 1 263 ? 5.492   -3.735  -4.812  1.00 97.26 263 A 1 
ATOM 2035 C C   . GLU A 1 263 ? 5.190   -2.575  -3.865  1.00 96.96 263 A 1 
ATOM 2036 O O   . GLU A 1 263 ? 4.690   -1.516  -4.254  1.00 95.85 263 A 1 
ATOM 2037 C CB  . GLU A 1 263 ? 6.900   -3.594  -5.407  1.00 97.28 263 A 1 
ATOM 2038 C CG  . GLU A 1 263 ? 7.322   -4.792  -6.285  1.00 96.70 263 A 1 
ATOM 2039 C CD  . GLU A 1 263 ? 7.255   -6.131  -5.537  1.00 97.18 263 A 1 
ATOM 2040 O OE1 . GLU A 1 263 ? 6.960   -7.156  -6.185  1.00 92.92 263 A 1 
ATOM 2041 O OE2 . GLU A 1 263 ? 7.475   -6.141  -4.309  1.00 94.20 263 A 1 
ATOM 2042 N N   . HIS A 1 264 ? 5.551   -2.761  -2.602  1.00 96.64 264 A 1 
ATOM 2043 C CA  . HIS A 1 264 ? 5.408   -1.748  -1.551  1.00 95.92 264 A 1 
ATOM 2044 C C   . HIS A 1 264 ? 6.579   -0.749  -1.584  1.00 95.91 264 A 1 
ATOM 2045 O O   . HIS A 1 264 ? 7.360   -0.623  -0.637  1.00 94.11 264 A 1 
ATOM 2046 C CB  . HIS A 1 264 ? 5.235   -2.453  -0.200  1.00 95.00 264 A 1 
ATOM 2047 C CG  . HIS A 1 264 ? 4.905   -1.527  0.949   1.00 94.20 264 A 1 
ATOM 2048 N ND1 . HIS A 1 264 ? 5.320   -1.714  2.255   1.00 88.18 264 A 1 
ATOM 2049 C CD2 . HIS A 1 264 ? 4.139   -0.399  0.926   1.00 88.86 264 A 1 
ATOM 2050 C CE1 . HIS A 1 264 ? 4.792   -0.726  2.992   1.00 88.81 264 A 1 
ATOM 2051 N NE2 . HIS A 1 264 ? 4.075   0.102   2.226   1.00 89.55 264 A 1 
ATOM 2052 N N   . MET A 1 265 ? 6.722   -0.067  -2.716  1.00 96.77 265 A 1 
ATOM 2053 C CA  . MET A 1 265 ? 7.871   0.763   -3.048  1.00 97.09 265 A 1 
ATOM 2054 C C   . MET A 1 265 ? 7.467   2.195   -3.397  1.00 97.13 265 A 1 
ATOM 2055 O O   . MET A 1 265 ? 6.516   2.421   -4.138  1.00 96.32 265 A 1 
ATOM 2056 C CB  . MET A 1 265 ? 8.650   0.142   -4.212  1.00 97.07 265 A 1 
ATOM 2057 C CG  . MET A 1 265 ? 9.283   -1.205  -3.853  1.00 95.94 265 A 1 
ATOM 2058 S SD  . MET A 1 265 ? 10.291  -1.888  -5.186  1.00 95.92 265 A 1 
ATOM 2059 C CE  . MET A 1 265 ? 10.693  -3.498  -4.484  1.00 90.54 265 A 1 
ATOM 2060 N N   . LEU A 1 266 ? 8.260   3.161   -2.908  1.00 96.98 266 A 1 
ATOM 2061 C CA  . LEU A 1 266 ? 8.273   4.511   -3.466  1.00 97.23 266 A 1 
ATOM 2062 C C   . LEU A 1 266 ? 8.885   4.509   -4.878  1.00 97.73 266 A 1 
ATOM 2063 O O   . LEU A 1 266 ? 9.582   3.568   -5.254  1.00 97.19 266 A 1 
ATOM 2064 C CB  . LEU A 1 266 ? 9.008   5.461   -2.498  1.00 96.45 266 A 1 
ATOM 2065 C CG  . LEU A 1 266 ? 10.514  5.179   -2.278  1.00 94.91 266 A 1 
ATOM 2066 C CD1 . LEU A 1 266 ? 11.418  5.745   -3.378  1.00 89.61 266 A 1 
ATOM 2067 C CD2 . LEU A 1 266 ? 10.976  5.826   -0.979  1.00 91.13 266 A 1 
ATOM 2068 N N   . ILE A 1 267 ? 8.673   5.603   -5.622  1.00 97.66 267 A 1 
ATOM 2069 C CA  . ILE A 1 267 ? 9.298   5.850   -6.927  1.00 97.90 267 A 1 
ATOM 2070 C C   . ILE A 1 267 ? 9.896   7.262   -6.913  1.00 97.81 267 A 1 
ATOM 2071 O O   . ILE A 1 267 ? 9.164   8.250   -6.825  1.00 97.42 267 A 1 
ATOM 2072 C CB  . ILE A 1 267 ? 8.290   5.682   -8.086  1.00 97.94 267 A 1 
ATOM 2073 C CG1 . ILE A 1 267 ? 7.485   4.363   -8.024  1.00 97.32 267 A 1 
ATOM 2074 C CG2 . ILE A 1 267 ? 9.039   5.787   -9.430  1.00 97.43 267 A 1 
ATOM 2075 C CD1 . ILE A 1 267 ? 6.275   4.340   -8.969  1.00 96.01 267 A 1 
ATOM 2076 N N   . LEU A 1 268 ? 11.227  7.354   -7.009  1.00 97.87 268 A 1 
ATOM 2077 C CA  . LEU A 1 268 ? 11.974  8.608   -7.106  1.00 97.64 268 A 1 
ATOM 2078 C C   . LEU A 1 268 ? 12.383  8.887   -8.542  1.00 98.33 268 A 1 
ATOM 2079 O O   . LEU A 1 268 ? 12.789  7.977   -9.261  1.00 98.02 268 A 1 
ATOM 2080 C CB  . LEU A 1 268 ? 13.239  8.561   -6.235  1.00 95.37 268 A 1 
ATOM 2081 C CG  . LEU A 1 268 ? 12.980  8.460   -4.727  1.00 89.55 268 A 1 
ATOM 2082 C CD1 . LEU A 1 268 ? 14.312  8.369   -3.988  1.00 86.03 268 A 1 
ATOM 2083 C CD2 . LEU A 1 268 ? 12.219  9.675   -4.215  1.00 86.59 268 A 1 
ATOM 2084 N N   . LYS A 1 269 ? 12.374  10.165  -8.905  1.00 98.10 269 A 1 
ATOM 2085 C CA  . LYS A 1 269 ? 13.094  10.710  -10.053 1.00 98.34 269 A 1 
ATOM 2086 C C   . LYS A 1 269 ? 14.311  11.473  -9.538  1.00 98.31 269 A 1 
ATOM 2087 O O   . LYS A 1 269 ? 14.172  12.430  -8.781  1.00 98.07 269 A 1 
ATOM 2088 C CB  . LYS A 1 269 ? 12.140  11.598  -10.847 1.00 98.39 269 A 1 
ATOM 2089 C CG  . LYS A 1 269 ? 12.821  12.302  -12.029 1.00 98.29 269 A 1 
ATOM 2090 C CD  . LYS A 1 269 ? 11.772  13.183  -12.710 1.00 97.97 269 A 1 
ATOM 2091 C CE  . LYS A 1 269 ? 12.362  13.987  -13.862 1.00 97.09 269 A 1 
ATOM 2092 N NZ  . LYS A 1 269 ? 11.300  14.851  -14.426 1.00 96.19 269 A 1 
ATOM 2093 N N   . LEU A 1 270 ? 15.496  11.036  -9.949  1.00 98.53 270 A 1 
ATOM 2094 C CA  . LEU A 1 270 ? 16.765  11.679  -9.630  1.00 98.52 270 A 1 
ATOM 2095 C C   . LEU A 1 270 ? 17.275  12.383  -10.880 1.00 98.61 270 A 1 
ATOM 2096 O O   . LEU A 1 270 ? 17.386  11.747  -11.928 1.00 98.42 270 A 1 
ATOM 2097 C CB  . LEU A 1 270 ? 17.773  10.625  -9.142  1.00 98.29 270 A 1 
ATOM 2098 C CG  . LEU A 1 270 ? 17.300  9.742   -7.972  1.00 97.61 270 A 1 
ATOM 2099 C CD1 . LEU A 1 270 ? 18.405  8.749   -7.605  1.00 96.53 270 A 1 
ATOM 2100 C CD2 . LEU A 1 270 ? 16.960  10.566  -6.730  1.00 96.44 270 A 1 
ATOM 2101 N N   . THR A 1 271 ? 17.601  13.670  -10.773 1.00 98.46 271 A 1 
ATOM 2102 C CA  . THR A 1 271 ? 18.255  14.430  -11.846 1.00 98.48 271 A 1 
ATOM 2103 C C   . THR A 1 271 ? 19.611  14.916  -11.350 1.00 98.38 271 A 1 
ATOM 2104 O O   . THR A 1 271 ? 19.686  15.604  -10.332 1.00 98.06 271 A 1 
ATOM 2105 C CB  . THR A 1 271 ? 17.396  15.604  -12.326 1.00 98.45 271 A 1 
ATOM 2106 O OG1 . THR A 1 271 ? 16.087  15.171  -12.623 1.00 97.40 271 A 1 
ATOM 2107 C CG2 . THR A 1 271 ? 17.957  16.246  -13.595 1.00 97.14 271 A 1 
ATOM 2108 N N   . ASN A 1 272 ? 20.680  14.536  -12.053 1.00 98.33 272 A 1 
ATOM 2109 C CA  . ASN A 1 272 ? 22.041  14.958  -11.721 1.00 98.26 272 A 1 
ATOM 2110 C C   . ASN A 1 272 ? 22.344  16.380  -12.250 1.00 98.35 272 A 1 
ATOM 2111 O O   . ASN A 1 272 ? 21.563  16.925  -13.037 1.00 98.10 272 A 1 
ATOM 2112 C CB  . ASN A 1 272 ? 23.027  13.865  -12.183 1.00 97.96 272 A 1 
ATOM 2113 C CG  . ASN A 1 272 ? 23.334  13.834  -13.670 1.00 97.92 272 A 1 
ATOM 2114 O OD1 . ASN A 1 272 ? 22.903  14.659  -14.455 1.00 95.70 272 A 1 
ATOM 2115 N ND2 . ASN A 1 272 ? 24.141  12.881  -14.085 1.00 95.26 272 A 1 
ATOM 2116 N N   . PRO A 1 273 ? 23.478  17.004  -11.867 1.00 98.24 273 A 1 
ATOM 2117 C CA  . PRO A 1 273 ? 23.826  18.352  -12.332 1.00 98.03 273 A 1 
ATOM 2118 C C   . PRO A 1 273 ? 24.003  18.489  -13.853 1.00 98.13 273 A 1 
ATOM 2119 O O   . PRO A 1 273 ? 23.965  19.601  -14.378 1.00 97.42 273 A 1 
ATOM 2120 C CB  . PRO A 1 273 ? 25.127  18.705  -11.603 1.00 97.52 273 A 1 
ATOM 2121 C CG  . PRO A 1 273 ? 25.077  17.851  -10.341 1.00 96.51 273 A 1 
ATOM 2122 C CD  . PRO A 1 273 ? 24.400  16.576  -10.830 1.00 97.89 273 A 1 
ATOM 2123 N N   . GLN A 1 274 ? 24.187  17.382  -14.580 1.00 98.39 274 A 1 
ATOM 2124 C CA  . GLN A 1 274 ? 24.288  17.341  -16.041 1.00 98.31 274 A 1 
ATOM 2125 C C   . GLN A 1 274 ? 22.912  17.226  -16.723 1.00 98.51 274 A 1 
ATOM 2126 O O   . GLN A 1 274 ? 22.839  17.254  -17.949 1.00 98.11 274 A 1 
ATOM 2127 C CB  . GLN A 1 274 ? 25.220  16.199  -16.480 1.00 97.90 274 A 1 
ATOM 2128 C CG  . GLN A 1 274 ? 26.680  16.376  -16.015 1.00 94.79 274 A 1 
ATOM 2129 C CD  . GLN A 1 274 ? 26.907  16.154  -14.520 1.00 89.21 274 A 1 
ATOM 2130 O OE1 . GLN A 1 274 ? 26.282  15.334  -13.868 1.00 79.40 274 A 1 
ATOM 2131 N NE2 . GLN A 1 274 ? 27.808  16.881  -13.898 1.00 75.68 274 A 1 
ATOM 2132 N N   . GLY A 1 275 ? 21.828  17.106  -15.951 1.00 98.35 275 A 1 
ATOM 2133 C CA  . GLY A 1 275 ? 20.466  16.935  -16.454 1.00 98.44 275 A 1 
ATOM 2134 C C   . GLY A 1 275 ? 20.099  15.492  -16.815 1.00 98.64 275 A 1 
ATOM 2135 O O   . GLY A 1 275 ? 19.035  15.267  -17.390 1.00 98.28 275 A 1 
ATOM 2136 N N   . GLU A 1 276 ? 20.944  14.510  -16.491 1.00 98.56 276 A 1 
ATOM 2137 C CA  . GLU A 1 276 ? 20.619  13.093  -16.680 1.00 98.53 276 A 1 
ATOM 2138 C C   . GLU A 1 276 ? 19.612  12.637  -15.619 1.00 98.61 276 A 1 
ATOM 2139 O O   . GLU A 1 276 ? 19.730  12.970  -14.434 1.00 98.33 276 A 1 
ATOM 2140 C CB  . GLU A 1 276 ? 21.898  12.245  -16.658 1.00 98.18 276 A 1 
ATOM 2141 C CG  . GLU A 1 276 ? 21.675  10.794  -17.103 1.00 90.66 276 A 1 
ATOM 2142 C CD  . GLU A 1 276 ? 22.896  9.890   -16.851 1.00 86.84 276 A 1 
ATOM 2143 O OE1 . GLU A 1 276 ? 22.707  8.650   -16.858 1.00 75.94 276 A 1 
ATOM 2144 O OE2 . GLU A 1 276 ? 24.002  10.417  -16.589 1.00 78.72 276 A 1 
ATOM 2145 N N   . VAL A 1 277 ? 18.608  11.860  -16.053 1.00 98.72 277 A 1 
ATOM 2146 C CA  . VAL A 1 277 ? 17.509  11.389  -15.202 1.00 98.78 277 A 1 
ATOM 2147 C C   . VAL A 1 277 ? 17.572  9.877   -15.035 1.00 98.79 277 A 1 
ATOM 2148 O O   . VAL A 1 277 ? 17.659  9.133   -16.014 1.00 98.54 277 A 1 
ATOM 2149 C CB  . VAL A 1 277 ? 16.137  11.825  -15.761 1.00 98.58 277 A 1 
ATOM 2150 C CG1 . VAL A 1 277 ? 14.971  11.281  -14.919 1.00 97.65 277 A 1 
ATOM 2151 C CG2 . VAL A 1 277 ? 16.007  13.353  -15.791 1.00 97.53 277 A 1 
ATOM 2152 N N   . LYS A 1 278 ? 17.432  9.410   -13.798 1.00 98.78 278 A 1 
ATOM 2153 C CA  . LYS A 1 278 ? 17.182  8.003   -13.466 1.00 98.79 278 A 1 
ATOM 2154 C C   . LYS A 1 278 ? 16.040  7.878   -12.467 1.00 98.79 278 A 1 
ATOM 2155 O O   . LYS A 1 278 ? 15.871  8.718   -11.585 1.00 98.63 278 A 1 
ATOM 2156 C CB  . LYS A 1 278 ? 18.455  7.329   -12.933 1.00 98.74 278 A 1 
ATOM 2157 C CG  . LYS A 1 278 ? 19.557  7.231   -13.999 1.00 98.35 278 A 1 
ATOM 2158 C CD  . LYS A 1 278 ? 20.728  6.386   -13.504 1.00 97.89 278 A 1 
ATOM 2159 C CE  . LYS A 1 278 ? 21.733  6.174   -14.637 1.00 96.36 278 A 1 
ATOM 2160 N NZ  . LYS A 1 278 ? 22.964  6.965   -14.477 1.00 94.15 278 A 1 
ATOM 2161 N N   . TYR A 1 279 ? 15.264  6.802   -12.602 1.00 98.78 279 A 1 
ATOM 2162 C CA  . TYR A 1 279 ? 14.183  6.475   -11.681 1.00 98.79 279 A 1 
ATOM 2163 C C   . TYR A 1 279 ? 14.582  5.299   -10.797 1.00 98.73 279 A 1 
ATOM 2164 O O   . TYR A 1 279 ? 15.119  4.293   -11.265 1.00 98.52 279 A 1 
ATOM 2165 C CB  . TYR A 1 279 ? 12.881  6.213   -12.430 1.00 98.77 279 A 1 
ATOM 2166 C CG  . TYR A 1 279 ? 12.418  7.386   -13.271 1.00 98.77 279 A 1 
ATOM 2167 C CD1 . TYR A 1 279 ? 11.543  8.351   -12.737 1.00 98.57 279 A 1 
ATOM 2168 C CD2 . TYR A 1 279 ? 12.879  7.514   -14.596 1.00 98.58 279 A 1 
ATOM 2169 C CE1 . TYR A 1 279 ? 11.117  9.434   -13.530 1.00 98.43 279 A 1 
ATOM 2170 C CE2 . TYR A 1 279 ? 12.462  8.596   -15.388 1.00 98.40 279 A 1 
ATOM 2171 C CZ  . TYR A 1 279 ? 11.576  9.552   -14.861 1.00 98.46 279 A 1 
ATOM 2172 O OH  . TYR A 1 279 ? 11.170  10.582  -15.645 1.00 97.91 279 A 1 
ATOM 2173 N N   . VAL A 1 280 ? 14.309  5.437   -9.507  1.00 98.58 280 A 1 
ATOM 2174 C CA  . VAL A 1 280 ? 14.703  4.486   -8.471  1.00 98.42 280 A 1 
ATOM 2175 C C   . VAL A 1 280 ? 13.489  4.162   -7.617  1.00 98.42 280 A 1 
ATOM 2176 O O   . VAL A 1 280 ? 12.785  5.068   -7.172  1.00 97.62 280 A 1 
ATOM 2177 C CB  . VAL A 1 280 ? 15.852  5.068   -7.627  1.00 97.33 280 A 1 
ATOM 2178 C CG1 . VAL A 1 280 ? 16.227  4.140   -6.477  1.00 91.84 280 A 1 
ATOM 2179 C CG2 . VAL A 1 280 ? 17.109  5.293   -8.481  1.00 91.69 280 A 1 
ATOM 2180 N N   . THR A 1 281 ? 13.239  2.884   -7.365  1.00 98.24 281 A 1 
ATOM 2181 C CA  . THR A 1 281 ? 12.191  2.442   -6.439  1.00 98.10 281 A 1 
ATOM 2182 C C   . THR A 1 281 ? 12.785  2.004   -5.106  1.00 98.06 281 A 1 
ATOM 2183 O O   . THR A 1 281 ? 13.959  1.648   -5.028  1.00 97.37 281 A 1 
ATOM 2184 C CB  . THR A 1 281 ? 11.316  1.338   -7.038  1.00 97.35 281 A 1 
ATOM 2185 O OG1 . THR A 1 281 ? 12.106  0.242   -7.401  1.00 90.35 281 A 1 
ATOM 2186 C CG2 . THR A 1 281 ? 10.562  1.799   -8.274  1.00 88.82 281 A 1 
ATOM 2187 N N   . GLY A 1 282 ? 11.997  2.051   -4.036  1.00 97.21 282 A 1 
ATOM 2188 C CA  . GLY A 1 282 ? 12.496  1.687   -2.715  1.00 96.88 282 A 1 
ATOM 2189 C C   . GLY A 1 282 ? 11.435  1.086   -1.801  1.00 96.92 282 A 1 
ATOM 2190 O O   . GLY A 1 282 ? 10.424  1.726   -1.516  1.00 95.50 282 A 1 
ATOM 2191 N N   . ALA A 1 283 ? 11.700  -0.118  -1.299  1.00 96.02 283 A 1 
ATOM 2192 C CA  . ALA A 1 283 ? 10.890  -0.811  -0.305  1.00 95.23 283 A 1 
ATOM 2193 C C   . ALA A 1 283 ? 11.499  -0.642  1.091   1.00 94.29 283 A 1 
ATOM 2194 O O   . ALA A 1 283 ? 12.624  -1.067  1.359   1.00 91.86 283 A 1 
ATOM 2195 C CB  . ALA A 1 283 ? 10.756  -2.284  -0.679  1.00 94.71 283 A 1 
ATOM 2196 N N   . PHE A 1 284 ? 10.731  -0.036  1.987   1.00 94.10 284 A 1 
ATOM 2197 C CA  . PHE A 1 284 ? 11.118  0.167   3.377   1.00 93.54 284 A 1 
ATOM 2198 C C   . PHE A 1 284 ? 9.946   -0.204  4.288   1.00 92.28 284 A 1 
ATOM 2199 O O   . PHE A 1 284 ? 8.820   0.252   4.039   1.00 87.61 284 A 1 
ATOM 2200 C CB  . PHE A 1 284 ? 11.554  1.621   3.605   1.00 93.11 284 A 1 
ATOM 2201 C CG  . PHE A 1 284 ? 12.704  2.086   2.734   1.00 93.87 284 A 1 
ATOM 2202 C CD1 . PHE A 1 284 ? 14.030  1.912   3.157   1.00 91.59 284 A 1 
ATOM 2203 C CD2 . PHE A 1 284 ? 12.447  2.664   1.479   1.00 91.68 284 A 1 
ATOM 2204 C CE1 . PHE A 1 284 ? 15.094  2.307   2.331   1.00 90.40 284 A 1 
ATOM 2205 C CE2 . PHE A 1 284 ? 13.512  3.052   0.650   1.00 90.41 284 A 1 
ATOM 2206 C CZ  . PHE A 1 284 ? 14.835  2.872   1.074   1.00 91.44 284 A 1 
ATOM 2207 N N   . PRO A 1 285 ? 10.176  -0.974  5.364   1.00 91.60 285 A 1 
ATOM 2208 C CA  . PRO A 1 285 ? 9.159   -1.244  6.372   1.00 88.22 285 A 1 
ATOM 2209 C C   . PRO A 1 285 ? 8.581   0.041   6.979   1.00 86.33 285 A 1 
ATOM 2210 O O   . PRO A 1 285 ? 9.120   1.144   6.844   1.00 81.65 285 A 1 
ATOM 2211 C CB  . PRO A 1 285 ? 9.841   -2.128  7.427   1.00 86.37 285 A 1 
ATOM 2212 C CG  . PRO A 1 285 ? 10.983  -2.788  6.660   1.00 86.30 285 A 1 
ATOM 2213 C CD  . PRO A 1 285 ? 11.397  -1.704  5.671   1.00 89.62 285 A 1 
ATOM 2214 N N   . SER A 1 286 ? 7.465   -0.104  7.695   1.00 85.19 286 A 1 
ATOM 2215 C CA  . SER A 1 286 ? 6.872   1.013   8.439   1.00 81.68 286 A 1 
ATOM 2216 C C   . SER A 1 286 ? 7.902   1.683   9.361   1.00 81.07 286 A 1 
ATOM 2217 O O   . SER A 1 286 ? 8.765   1.025   9.933   1.00 78.29 286 A 1 
ATOM 2218 C CB  . SER A 1 286 ? 5.668   0.531   9.253   1.00 79.55 286 A 1 
ATOM 2219 O OG  . SER A 1 286 ? 4.645   0.059   8.390   1.00 73.07 286 A 1 
ATOM 2220 N N   . ALA A 1 287 ? 7.815   3.015   9.502   1.00 82.52 287 A 1 
ATOM 2221 C CA  . ALA A 1 287 ? 8.729   3.845   10.292  1.00 83.51 287 A 1 
ATOM 2222 C C   . ALA A 1 287 ? 10.206  3.867   9.825   1.00 85.81 287 A 1 
ATOM 2223 O O   . ALA A 1 287 ? 11.045  4.449   10.507  1.00 83.01 287 A 1 
ATOM 2224 C CB  . ALA A 1 287 ? 8.568   3.519   11.785  1.00 81.26 287 A 1 
ATOM 2225 N N   . CYS A 1 288 ? 10.537  3.338   8.645   1.00 86.80 288 A 1 
ATOM 2226 C CA  . CYS A 1 288 ? 11.898  3.387   8.087   1.00 87.34 288 A 1 
ATOM 2227 C C   . CYS A 1 288 ? 12.168  4.577   7.146   1.00 87.31 288 A 1 
ATOM 2228 O O   . CYS A 1 288 ? 13.145  4.564   6.402   1.00 84.83 288 A 1 
ATOM 2229 C CB  . CYS A 1 288 ? 12.239  2.037   7.450   1.00 87.00 288 A 1 
ATOM 2230 S SG  . CYS A 1 288 ? 12.224  0.760   8.733   1.00 85.04 288 A 1 
ATOM 2231 N N   . GLY A 1 289 ? 11.329  5.623   7.179   1.00 88.35 289 A 1 
ATOM 2232 C CA  . GLY A 1 289 ? 11.583  6.886   6.467   1.00 88.87 289 A 1 
ATOM 2233 C C   . GLY A 1 289 ? 11.274  6.880   4.965   1.00 91.14 289 A 1 
ATOM 2234 O O   . GLY A 1 289 ? 11.794  7.724   4.246   1.00 89.37 289 A 1 
ATOM 2235 N N   . LYS A 1 290 ? 10.416  5.963   4.483   1.00 89.87 290 A 1 
ATOM 2236 C CA  . LYS A 1 290 ? 10.057  5.855   3.055   1.00 91.02 290 A 1 
ATOM 2237 C C   . LYS A 1 290 ? 9.485   7.157   2.478   1.00 92.41 290 A 1 
ATOM 2238 O O   . LYS A 1 290 ? 10.006  7.653   1.487   1.00 90.73 290 A 1 
ATOM 2239 C CB  . LYS A 1 290 ? 9.104   4.665   2.853   1.00 89.30 290 A 1 
ATOM 2240 C CG  . LYS A 1 290 ? 8.879   4.379   1.356   1.00 86.28 290 A 1 
ATOM 2241 C CD  . LYS A 1 290 ? 8.083   3.094   1.094   1.00 85.08 290 A 1 
ATOM 2242 C CE  . LYS A 1 290 ? 6.658   3.214   1.631   1.00 83.04 290 A 1 
ATOM 2243 N NZ  . LYS A 1 290 ? 5.813   2.111   1.139   1.00 80.30 290 A 1 
ATOM 2244 N N   . THR A 1 291 ? 8.481   7.748   3.133   1.00 90.34 291 A 1 
ATOM 2245 C CA  . THR A 1 291 ? 7.877   9.016   2.688   1.00 90.95 291 A 1 
ATOM 2246 C C   . THR A 1 291 ? 8.861   10.189  2.781   1.00 92.79 291 A 1 
ATOM 2247 O O   . THR A 1 291 ? 8.912   11.019  1.882   1.00 91.50 291 A 1 
ATOM 2248 C CB  . THR A 1 291 ? 6.605   9.317   3.494   1.00 90.66 291 A 1 
ATOM 2249 O OG1 . THR A 1 291 ? 5.737   8.203   3.444   1.00 87.10 291 A 1 
ATOM 2250 C CG2 . THR A 1 291 ? 5.834   10.529  3.001   1.00 86.75 291 A 1 
ATOM 2251 N N   . ASN A 1 292 ? 9.722   10.237  3.822   1.00 92.54 292 A 1 
ATOM 2252 C CA  . ASN A 1 292 ? 10.770  11.262  3.933   1.00 93.41 292 A 1 
ATOM 2253 C C   . ASN A 1 292 ? 11.780  11.155  2.783   1.00 94.62 292 A 1 
ATOM 2254 O O   . ASN A 1 292 ? 12.194  12.173  2.242   1.00 92.95 292 A 1 
ATOM 2255 C CB  . ASN A 1 292 ? 11.492  11.150  5.286   1.00 91.83 292 A 1 
ATOM 2256 C CG  . ASN A 1 292 ? 10.554  11.306  6.465   1.00 87.11 292 A 1 
ATOM 2257 O OD1 . ASN A 1 292 ? 9.988   10.342  6.954   1.00 76.12 292 A 1 
ATOM 2258 N ND2 . ASN A 1 292 ? 10.348  12.507  6.948   1.00 76.08 292 A 1 
ATOM 2259 N N   . LEU A 1 293 ? 12.152  9.932   2.391   1.00 93.62 293 A 1 
ATOM 2260 C CA  . LEU A 1 293 ? 13.023  9.702   1.240   1.00 94.35 293 A 1 
ATOM 2261 C C   . LEU A 1 293 ? 12.331  10.106  -0.069  1.00 95.06 293 A 1 
ATOM 2262 O O   . LEU A 1 293 ? 12.945  10.764  -0.897  1.00 94.25 293 A 1 
ATOM 2263 C CB  . LEU A 1 293 ? 13.461  8.226   1.231   1.00 94.28 293 A 1 
ATOM 2264 C CG  . LEU A 1 293 ? 14.503  7.893   0.145   1.00 92.98 293 A 1 
ATOM 2265 C CD1 . LEU A 1 293 ? 15.837  8.592   0.406   1.00 90.72 293 A 1 
ATOM 2266 C CD2 . LEU A 1 293 ? 14.761  6.389   0.118   1.00 91.32 293 A 1 
ATOM 2267 N N   . ALA A 1 294 ? 11.046  9.767   -0.233  1.00 94.28 294 A 1 
ATOM 2268 C CA  . ALA A 1 294 ? 10.277  10.117  -1.426  1.00 94.16 294 A 1 
ATOM 2269 C C   . ALA A 1 294 ? 10.168  11.633  -1.645  1.00 95.08 294 A 1 
ATOM 2270 O O   . ALA A 1 294 ? 10.105  12.091  -2.783  1.00 94.56 294 A 1 
ATOM 2271 C CB  . ALA A 1 294 ? 8.883   9.488   -1.309  1.00 93.80 294 A 1 
ATOM 2272 N N   . MET A 1 295 ? 10.164  12.403  -0.564  1.00 94.47 295 A 1 
ATOM 2273 C CA  . MET A 1 295 ? 9.958   13.856  -0.577  1.00 94.98 295 A 1 
ATOM 2274 C C   . MET A 1 295 ? 11.191  14.647  -0.119  1.00 95.26 295 A 1 
ATOM 2275 O O   . MET A 1 295 ? 11.064  15.807  0.278   1.00 93.41 295 A 1 
ATOM 2276 C CB  . MET A 1 295 ? 8.730   14.186  0.274   1.00 94.91 295 A 1 
ATOM 2277 C CG  . MET A 1 295 ? 7.444   13.538  -0.248  1.00 94.34 295 A 1 
ATOM 2278 S SD  . MET A 1 295 ? 6.008   14.005  0.750   1.00 92.94 295 A 1 
ATOM 2279 C CE  . MET A 1 295 ? 4.733   13.018  -0.072  1.00 86.09 295 A 1 
ATOM 2280 N N   . LEU A 1 296 ? 12.388  14.042  -0.136  1.00 94.79 296 A 1 
ATOM 2281 C CA  . LEU A 1 296 ? 13.588  14.699  0.368   1.00 94.93 296 A 1 
ATOM 2282 C C   . LEU A 1 296 ? 13.980  15.914  -0.484  1.00 95.91 296 A 1 
ATOM 2283 O O   . LEU A 1 296 ? 13.794  15.937  -1.699  1.00 94.95 296 A 1 
ATOM 2284 C CB  . LEU A 1 296 ? 14.728  13.671  0.555   1.00 92.99 296 A 1 
ATOM 2285 C CG  . LEU A 1 296 ? 15.509  13.255  -0.715  1.00 92.30 296 A 1 
ATOM 2286 C CD1 . LEU A 1 296 ? 16.684  14.185  -1.007  1.00 86.21 296 A 1 
ATOM 2287 C CD2 . LEU A 1 296 ? 16.115  11.870  -0.525  1.00 87.14 296 A 1 
ATOM 2288 N N   . ILE A 1 297 ? 14.578  16.911  0.180   1.00 95.69 297 A 1 
ATOM 2289 C CA  . ILE A 1 297 ? 15.242  18.039  -0.480  1.00 95.73 297 A 1 
ATOM 2290 C C   . ILE A 1 297 ? 16.746  17.726  -0.500  1.00 95.67 297 A 1 
ATOM 2291 O O   . ILE A 1 297 ? 17.336  17.590  0.574   1.00 94.82 297 A 1 
ATOM 2292 C CB  . ILE A 1 297 ? 14.910  19.369  0.228   1.00 95.41 297 A 1 
ATOM 2293 C CG1 . ILE A 1 297 ? 13.380  19.614  0.195   1.00 94.00 297 A 1 
ATOM 2294 C CG2 . ILE A 1 297 ? 15.667  20.526  -0.440  1.00 93.75 297 A 1 
ATOM 2295 C CD1 . ILE A 1 297 ? 12.923  20.843  0.983   1.00 89.71 297 A 1 
ATOM 2296 N N   . PRO A 1 298 ? 17.372  17.559  -1.683  1.00 95.90 298 A 1 
ATOM 2297 C CA  . PRO A 1 298 ? 18.778  17.179  -1.760  1.00 95.69 298 A 1 
ATOM 2298 C C   . PRO A 1 298 ? 19.686  18.303  -1.250  1.00 95.40 298 A 1 
ATOM 2299 O O   . PRO A 1 298 ? 19.461  19.476  -1.540  1.00 94.00 298 A 1 
ATOM 2300 C CB  . PRO A 1 298 ? 19.034  16.847  -3.231  1.00 95.14 298 A 1 
ATOM 2301 C CG  . PRO A 1 298 ? 18.005  17.700  -3.973  1.00 94.00 298 A 1 
ATOM 2302 C CD  . PRO A 1 298 ? 16.813  17.724  -3.019  1.00 96.16 298 A 1 
ATOM 2303 N N   . THR A 1 299 ? 20.740  17.934  -0.524  1.00 95.67 299 A 1 
ATOM 2304 C CA  . THR A 1 299 ? 21.779  18.868  -0.054  1.00 95.16 299 A 1 
ATOM 2305 C C   . THR A 1 299 ? 22.922  19.018  -1.055  1.00 95.34 299 A 1 
ATOM 2306 O O   . THR A 1 299 ? 23.637  20.019  -1.024  1.00 94.00 299 A 1 
ATOM 2307 C CB  . THR A 1 299 ? 22.339  18.423  1.302   1.00 94.10 299 A 1 
ATOM 2308 O OG1 . THR A 1 299 ? 22.808  17.099  1.202   1.00 90.10 299 A 1 
ATOM 2309 C CG2 . THR A 1 299 ? 21.270  18.493  2.386   1.00 88.50 299 A 1 
ATOM 2310 N N   . LEU A 1 300 ? 23.080  18.061  -1.972  1.00 95.82 300 A 1 
ATOM 2311 C CA  . LEU A 1 300 ? 24.074  18.140  -3.037  1.00 95.78 300 A 1 
ATOM 2312 C C   . LEU A 1 300 ? 23.713  19.229  -4.060  1.00 96.25 300 A 1 
ATOM 2313 O O   . LEU A 1 300 ? 22.620  19.190  -4.635  1.00 94.95 300 A 1 
ATOM 2314 C CB  . LEU A 1 300 ? 24.222  16.786  -3.735  1.00 94.50 300 A 1 
ATOM 2315 C CG  . LEU A 1 300 ? 25.034  15.743  -2.961  1.00 92.37 300 A 1 
ATOM 2316 C CD1 . LEU A 1 300 ? 25.067  14.459  -3.797  1.00 89.04 300 A 1 
ATOM 2317 C CD2 . LEU A 1 300 ? 26.477  16.181  -2.719  1.00 89.76 300 A 1 
ATOM 2318 N N   . PRO A 1 301 ? 24.631  20.170  -4.365  1.00 96.15 301 A 1 
ATOM 2319 C CA  . PRO A 1 301 ? 24.388  21.224  -5.342  1.00 96.04 301 A 1 
ATOM 2320 C C   . PRO A 1 301 ? 24.042  20.675  -6.732  1.00 96.72 301 A 1 
ATOM 2321 O O   . PRO A 1 301 ? 24.690  19.762  -7.242  1.00 96.12 301 A 1 
ATOM 2322 C CB  . PRO A 1 301 ? 25.666  22.070  -5.372  1.00 94.91 301 A 1 
ATOM 2323 C CG  . PRO A 1 301 ? 26.273  21.844  -3.988  1.00 92.67 301 A 1 
ATOM 2324 C CD  . PRO A 1 301 ? 25.912  20.391  -3.700  1.00 95.00 301 A 1 
ATOM 2325 N N   . GLY A 1 302 ? 23.024  21.265  -7.364  1.00 96.37 302 A 1 
ATOM 2326 C CA  . GLY A 1 302 ? 22.614  20.926  -8.730  1.00 96.70 302 A 1 
ATOM 2327 C C   . GLY A 1 302 ? 21.823  19.620  -8.876  1.00 97.42 302 A 1 
ATOM 2328 O O   . GLY A 1 302 ? 21.357  19.329  -9.976  1.00 96.63 302 A 1 
ATOM 2329 N N   . TRP A 1 303 ? 21.636  18.854  -7.807  1.00 97.53 303 A 1 
ATOM 2330 C CA  . TRP A 1 303 ? 20.766  17.679  -7.814  1.00 97.64 303 A 1 
ATOM 2331 C C   . TRP A 1 303 ? 19.305  18.059  -7.577  1.00 97.64 303 A 1 
ATOM 2332 O O   . TRP A 1 303 ? 18.989  18.923  -6.759  1.00 97.06 303 A 1 
ATOM 2333 C CB  . TRP A 1 303 ? 21.230  16.650  -6.785  1.00 97.35 303 A 1 
ATOM 2334 C CG  . TRP A 1 303 ? 22.437  15.874  -7.202  1.00 97.09 303 A 1 
ATOM 2335 C CD1 . TRP A 1 303 ? 23.721  16.294  -7.119  1.00 95.98 303 A 1 
ATOM 2336 C CD2 . TRP A 1 303 ? 22.484  14.545  -7.803  1.00 97.20 303 A 1 
ATOM 2337 N NE1 . TRP A 1 303 ? 24.559  15.322  -7.631  1.00 95.51 303 A 1 
ATOM 2338 C CE2 . TRP A 1 303 ? 23.851  14.224  -8.066  1.00 96.19 303 A 1 
ATOM 2339 C CE3 . TRP A 1 303 ? 21.509  13.591  -8.159  1.00 95.82 303 A 1 
ATOM 2340 C CZ2 . TRP A 1 303 ? 24.230  13.009  -8.656  1.00 95.51 303 A 1 
ATOM 2341 C CZ3 . TRP A 1 303 ? 21.880  12.366  -8.747  1.00 95.24 303 A 1 
ATOM 2342 C CH2 . TRP A 1 303 ? 23.234  12.079  -8.998  1.00 94.86 303 A 1 
ATOM 2343 N N   . THR A 1 304 ? 18.403  17.354  -8.256  1.00 97.75 304 A 1 
ATOM 2344 C CA  . THR A 1 304 ? 16.959  17.439  -8.005  1.00 97.83 304 A 1 
ATOM 2345 C C   . THR A 1 304 ? 16.420  16.051  -7.691  1.00 98.10 304 A 1 
ATOM 2346 O O   . THR A 1 304 ? 16.768  15.072  -8.355  1.00 97.69 304 A 1 
ATOM 2347 C CB  . THR A 1 304 ? 16.214  18.068  -9.194  1.00 97.04 304 A 1 
ATOM 2348 O OG1 . THR A 1 304 ? 16.771  19.327  -9.492  1.00 89.04 304 A 1 
ATOM 2349 C CG2 . THR A 1 304 ? 14.730  18.306  -8.904  1.00 87.13 304 A 1 
ATOM 2350 N N   . VAL A 1 305 ? 15.554  15.973  -6.687  1.00 97.99 305 A 1 
ATOM 2351 C CA  . VAL A 1 305 ? 14.816  14.758  -6.335  1.00 97.84 305 A 1 
ATOM 2352 C C   . VAL A 1 305 ? 13.326  15.067  -6.404  1.00 97.95 305 A 1 
ATOM 2353 O O   . VAL A 1 305 ? 12.841  15.966  -5.717  1.00 97.52 305 A 1 
ATOM 2354 C CB  . VAL A 1 305 ? 15.224  14.215  -4.954  1.00 97.13 305 A 1 
ATOM 2355 C CG1 . VAL A 1 305 ? 14.494  12.900  -4.653  1.00 95.05 305 A 1 
ATOM 2356 C CG2 . VAL A 1 305 ? 16.735  13.958  -4.883  1.00 95.39 305 A 1 
ATOM 2357 N N   . GLU A 1 306 ? 12.609  14.325  -7.236  1.00 98.00 306 A 1 
ATOM 2358 C CA  . GLU A 1 306 ? 11.157  14.403  -7.370  1.00 98.05 306 A 1 
ATOM 2359 C C   . GLU A 1 306 ? 10.537  13.030  -7.076  1.00 98.01 306 A 1 
ATOM 2360 O O   . GLU A 1 306 ? 11.193  11.993  -7.209  1.00 97.53 306 A 1 
ATOM 2361 C CB  . GLU A 1 306 ? 10.761  14.912  -8.770  1.00 97.95 306 A 1 
ATOM 2362 C CG  . GLU A 1 306 ? 11.342  16.285  -9.155  1.00 97.06 306 A 1 
ATOM 2363 C CD  . GLU A 1 306 ? 11.066  16.606  -10.643 1.00 96.76 306 A 1 
ATOM 2364 O OE1 . GLU A 1 306 ? 10.085  17.313  -10.947 1.00 92.02 306 A 1 
ATOM 2365 O OE2 . GLU A 1 306 ? 11.824  16.111  -11.521 1.00 92.59 306 A 1 
ATOM 2366 N N   . THR A 1 307 ? 9.274   12.998  -6.686  1.00 97.97 307 A 1 
ATOM 2367 C CA  . THR A 1 307 ? 8.550   11.752  -6.412  1.00 98.00 307 A 1 
ATOM 2368 C C   . THR A 1 307 ? 7.478   11.484  -7.464  1.00 98.24 307 A 1 
ATOM 2369 O O   . THR A 1 307 ? 6.686   12.358  -7.804  1.00 97.68 307 A 1 
ATOM 2370 C CB  . THR A 1 307 ? 7.994   11.729  -4.977  1.00 97.00 307 A 1 
ATOM 2371 O OG1 . THR A 1 307 ? 7.515   10.440  -4.673  1.00 91.95 307 A 1 
ATOM 2372 C CG2 . THR A 1 307 ? 6.866   12.721  -4.703  1.00 90.84 307 A 1 
ATOM 2373 N N   . VAL A 1 308 ? 7.430   10.246  -7.965  1.00 98.14 308 A 1 
ATOM 2374 C CA  . VAL A 1 308 ? 6.292   9.721   -8.742  1.00 98.02 308 A 1 
ATOM 2375 C C   . VAL A 1 308 ? 5.266   9.096   -7.793  1.00 97.80 308 A 1 
ATOM 2376 O O   . VAL A 1 308 ? 4.065   9.168   -8.035  1.00 96.91 308 A 1 
ATOM 2377 C CB  . VAL A 1 308 ? 6.784   8.710   -9.801  1.00 97.89 308 A 1 
ATOM 2378 C CG1 . VAL A 1 308 ? 5.643   8.049   -10.581 1.00 96.98 308 A 1 
ATOM 2379 C CG2 . VAL A 1 308 ? 7.712   9.380   -10.821 1.00 97.12 308 A 1 
ATOM 2380 N N   . GLY A 1 309 ? 5.718   8.509   -6.677  1.00 96.96 309 A 1 
ATOM 2381 C CA  . GLY A 1 309 ? 4.868   7.985   -5.608  1.00 96.71 309 A 1 
ATOM 2382 C C   . GLY A 1 309 ? 5.656   7.647   -4.347  1.00 96.80 309 A 1 
ATOM 2383 O O   . GLY A 1 309 ? 6.848   7.362   -4.423  1.00 95.48 309 A 1 
ATOM 2384 N N   . ASP A 1 310 ? 5.012   7.661   -3.183  1.00 95.89 310 A 1 
ATOM 2385 C CA  . ASP A 1 310 ? 5.685   7.448   -1.891  1.00 95.55 310 A 1 
ATOM 2386 C C   . ASP A 1 310 ? 5.473   6.056   -1.270  1.00 95.20 310 A 1 
ATOM 2387 O O   . ASP A 1 310 ? 6.102   5.747   -0.256  1.00 92.28 310 A 1 
ATOM 2388 C CB  . ASP A 1 310 ? 5.280   8.557   -0.902  1.00 94.62 310 A 1 
ATOM 2389 C CG  . ASP A 1 310 ? 3.934   8.301   -0.207  1.00 92.97 310 A 1 
ATOM 2390 O OD1 . ASP A 1 310 ? 2.980   7.910   -0.912  1.00 89.02 310 A 1 
ATOM 2391 O OD2 . ASP A 1 310 ? 3.888   8.466   1.042   1.00 89.26 310 A 1 
ATOM 2392 N N   . ASP A 1 311 ? 4.596   5.212   -1.828  1.00 95.43 311 A 1 
ATOM 2393 C CA  . ASP A 1 311 ? 4.136   4.001   -1.139  1.00 95.57 311 A 1 
ATOM 2394 C C   . ASP A 1 311 ? 4.069   2.734   -1.997  1.00 96.25 311 A 1 
ATOM 2395 O O   . ASP A 1 311 ? 4.414   1.666   -1.494  1.00 94.87 311 A 1 
ATOM 2396 C CB  . ASP A 1 311 ? 2.786   4.310   -0.460  1.00 94.82 311 A 1 
ATOM 2397 C CG  . ASP A 1 311 ? 2.374   3.279   0.597   1.00 93.02 311 A 1 
ATOM 2398 O OD1 . ASP A 1 311 ? 3.217   2.800   1.402   1.00 89.67 311 A 1 
ATOM 2399 O OD2 . ASP A 1 311 ? 1.167   2.983   0.724   1.00 89.21 311 A 1 
ATOM 2400 N N   . ILE A 1 312 ? 3.612   2.803   -3.256  1.00 96.50 312 A 1 
ATOM 2401 C CA  . ILE A 1 312 ? 3.353   1.624   -4.096  1.00 97.09 312 A 1 
ATOM 2402 C C   . ILE A 1 312 ? 3.871   1.851   -5.520  1.00 97.73 312 A 1 
ATOM 2403 O O   . ILE A 1 312 ? 3.682   2.917   -6.097  1.00 97.54 312 A 1 
ATOM 2404 C CB  . ILE A 1 312 ? 1.849   1.256   -4.085  1.00 96.65 312 A 1 
ATOM 2405 C CG1 . ILE A 1 312 ? 1.349   0.990   -2.644  1.00 94.47 312 A 1 
ATOM 2406 C CG2 . ILE A 1 312 ? 1.586   0.008   -4.949  1.00 95.68 312 A 1 
ATOM 2407 C CD1 . ILE A 1 312 ? -0.163  0.835   -2.502  1.00 89.13 312 A 1 
ATOM 2408 N N   . ALA A 1 313 ? 4.485   0.806   -6.098  1.00 97.01 313 A 1 
ATOM 2409 C CA  . ALA A 1 313 ? 4.892   0.765   -7.495  1.00 97.69 313 A 1 
ATOM 2410 C C   . ALA A 1 313 ? 4.334   -0.489  -8.176  1.00 97.97 313 A 1 
ATOM 2411 O O   . ALA A 1 313 ? 4.535   -1.609  -7.702  1.00 97.69 313 A 1 
ATOM 2412 C CB  . ALA A 1 313 ? 6.425   0.824   -7.565  1.00 97.62 313 A 1 
ATOM 2413 N N   . TRP A 1 314 ? 3.652   -0.317  -9.296  1.00 97.92 314 A 1 
ATOM 2414 C CA  . TRP A 1 314 ? 3.302   -1.406  -10.202 1.00 98.16 314 A 1 
ATOM 2415 C C   . TRP A 1 314 ? 4.182   -1.341  -11.437 1.00 98.23 314 A 1 
ATOM 2416 O O   . TRP A 1 314 ? 4.317   -0.277  -12.038 1.00 97.92 314 A 1 
ATOM 2417 C CB  . TRP A 1 314 ? 1.830   -1.351  -10.584 1.00 98.12 314 A 1 
ATOM 2418 C CG  . TRP A 1 314 ? 0.844   -1.725  -9.529  1.00 98.18 314 A 1 
ATOM 2419 C CD1 . TRP A 1 314 ? 1.096   -2.106  -8.258  1.00 97.78 314 A 1 
ATOM 2420 C CD2 . TRP A 1 314 ? -0.600  -1.772  -9.674  1.00 98.14 314 A 1 
ATOM 2421 N NE1 . TRP A 1 314 ? -0.090  -2.379  -7.609  1.00 97.54 314 A 1 
ATOM 2422 C CE2 . TRP A 1 314 ? -1.165  -2.194  -8.435  1.00 97.83 314 A 1 
ATOM 2423 C CE3 . TRP A 1 314 ? -1.495  -1.499  -10.731 1.00 97.71 314 A 1 
ATOM 2424 C CZ2 . TRP A 1 314 ? -2.546  -2.345  -8.258  1.00 97.50 314 A 1 
ATOM 2425 C CZ3 . TRP A 1 314 ? -2.880  -1.644  -10.564 1.00 96.68 314 A 1 
ATOM 2426 C CH2 . TRP A 1 314 ? -3.409  -2.063  -9.333  1.00 96.45 314 A 1 
ATOM 2427 N N   . MET A 1 315 ? 4.801   -2.467  -11.800 1.00 98.21 315 A 1 
ATOM 2428 C CA  . MET A 1 315 ? 5.900   -2.490  -12.761 1.00 98.14 315 A 1 
ATOM 2429 C C   . MET A 1 315 ? 5.727   -3.603  -13.790 1.00 98.11 315 A 1 
ATOM 2430 O O   . MET A 1 315 ? 5.608   -4.773  -13.435 1.00 97.51 315 A 1 
ATOM 2431 C CB  . MET A 1 315 ? 7.232   -2.634  -12.022 1.00 97.84 315 A 1 
ATOM 2432 C CG  . MET A 1 315 ? 7.527   -1.451  -11.095 1.00 97.09 315 A 1 
ATOM 2433 S SD  . MET A 1 315 ? 9.018   -1.633  -10.084 1.00 96.25 315 A 1 
ATOM 2434 C CE  . MET A 1 315 ? 8.356   -2.692  -8.774  1.00 90.17 315 A 1 
ATOM 2435 N N   . LYS A 1 316 ? 5.781   -3.236  -15.071 1.00 98.17 316 A 1 
ATOM 2436 C CA  . LYS A 1 316 ? 5.775   -4.166  -16.209 1.00 98.03 316 A 1 
ATOM 2437 C C   . LYS A 1 316 ? 6.972   -3.909  -17.114 1.00 98.08 316 A 1 
ATOM 2438 O O   . LYS A 1 316 ? 7.443   -2.779  -17.223 1.00 97.66 316 A 1 
ATOM 2439 C CB  . LYS A 1 316 ? 4.469   -4.043  -17.008 1.00 97.47 316 A 1 
ATOM 2440 C CG  . LYS A 1 316 ? 3.267   -4.664  -16.283 1.00 91.83 316 A 1 
ATOM 2441 C CD  . LYS A 1 316 ? 2.036   -4.678  -17.197 1.00 90.19 316 A 1 
ATOM 2442 C CE  . LYS A 1 316 ? 0.848   -5.363  -16.520 1.00 84.45 316 A 1 
ATOM 2443 N NZ  . LYS A 1 316 ? -0.343  -5.381  -17.410 1.00 75.91 316 A 1 
ATOM 2444 N N   . PHE A 1 317 ? 7.455   -4.964  -17.783 1.00 97.58 317 A 1 
ATOM 2445 C CA  . PHE A 1 317 ? 8.497   -4.822  -18.793 1.00 97.30 317 A 1 
ATOM 2446 C C   . PHE A 1 317 ? 7.927   -4.179  -20.060 1.00 97.17 317 A 1 
ATOM 2447 O O   . PHE A 1 317 ? 6.891   -4.598  -20.578 1.00 96.20 317 A 1 
ATOM 2448 C CB  . PHE A 1 317 ? 9.164   -6.167  -19.059 1.00 96.74 317 A 1 
ATOM 2449 C CG  . PHE A 1 317 ? 10.050  -6.599  -17.904 1.00 96.66 317 A 1 
ATOM 2450 C CD1 . PHE A 1 317 ? 11.386  -6.171  -17.855 1.00 95.11 317 A 1 
ATOM 2451 C CD2 . PHE A 1 317 ? 9.532   -7.392  -16.864 1.00 95.30 317 A 1 
ATOM 2452 C CE1 . PHE A 1 317 ? 12.208  -6.543  -16.778 1.00 94.46 317 A 1 
ATOM 2453 C CE2 . PHE A 1 317 ? 10.351  -7.760  -15.786 1.00 94.31 317 A 1 
ATOM 2454 C CZ  . PHE A 1 317 ? 11.691  -7.339  -15.744 1.00 94.71 317 A 1 
ATOM 2455 N N   . GLY A 1 318 ? 8.614   -3.137  -20.533 1.00 97.29 318 A 1 
ATOM 2456 C CA  . GLY A 1 318 ? 8.336   -2.506  -21.815 1.00 97.03 318 A 1 
ATOM 2457 C C   . GLY A 1 318 ? 8.912   -3.302  -22.986 1.00 97.18 318 A 1 
ATOM 2458 O O   . GLY A 1 318 ? 9.688   -4.245  -22.812 1.00 96.54 318 A 1 
ATOM 2459 N N   . ALA A 1 319 ? 8.571   -2.887  -24.206 1.00 96.85 319 A 1 
ATOM 2460 C CA  . ALA A 1 319 ? 9.066   -3.521  -25.433 1.00 96.62 319 A 1 
ATOM 2461 C C   . ALA A 1 319 ? 10.600  -3.438  -25.596 1.00 96.86 319 A 1 
ATOM 2462 O O   . ALA A 1 319 ? 11.192  -4.236  -26.321 1.00 95.49 319 A 1 
ATOM 2463 C CB  . ALA A 1 319 ? 8.350   -2.861  -26.619 1.00 95.88 319 A 1 
ATOM 2464 N N   . ASP A 1 320 ? 11.250  -2.492  -24.921 1.00 97.31 320 A 1 
ATOM 2465 C CA  . ASP A 1 320 ? 12.708  -2.346  -24.877 1.00 97.40 320 A 1 
ATOM 2466 C C   . ASP A 1 320 ? 13.390  -3.302  -23.877 1.00 97.58 320 A 1 
ATOM 2467 O O   . ASP A 1 320 ? 14.621  -3.342  -23.801 1.00 96.45 320 A 1 
ATOM 2468 C CB  . ASP A 1 320 ? 13.060  -0.870  -24.608 1.00 97.10 320 A 1 
ATOM 2469 C CG  . ASP A 1 320 ? 12.660  -0.361  -23.217 1.00 96.97 320 A 1 
ATOM 2470 O OD1 . ASP A 1 320 ? 11.949  -1.084  -22.482 1.00 95.37 320 A 1 
ATOM 2471 O OD2 . ASP A 1 320 ? 13.049  0.778   -22.879 1.00 94.78 320 A 1 
ATOM 2472 N N   . GLY A 1 321 ? 12.607  -4.091  -23.136 1.00 97.30 321 A 1 
ATOM 2473 C CA  . GLY A 1 321 ? 13.080  -5.025  -22.115 1.00 97.22 321 A 1 
ATOM 2474 C C   . GLY A 1 321 ? 13.398  -4.380  -20.764 1.00 97.60 321 A 1 
ATOM 2475 O O   . GLY A 1 321 ? 13.874  -5.075  -19.871 1.00 96.75 321 A 1 
ATOM 2476 N N   . ARG A 1 322 ? 13.157  -3.069  -20.588 1.00 98.02 322 A 1 
ATOM 2477 C CA  . ARG A 1 322 ? 13.303  -2.393  -19.296 1.00 98.11 322 A 1 
ATOM 2478 C C   . ARG A 1 322 ? 12.014  -2.476  -18.484 1.00 98.20 322 A 1 
ATOM 2479 O O   . ARG A 1 322 ? 10.921  -2.593  -19.036 1.00 97.73 322 A 1 
ATOM 2480 C CB  . ARG A 1 322 ? 13.722  -0.928  -19.485 1.00 97.73 322 A 1 
ATOM 2481 C CG  . ARG A 1 322 ? 15.103  -0.798  -20.147 1.00 94.90 322 A 1 
ATOM 2482 C CD  . ARG A 1 322 ? 15.504  0.675   -20.291 1.00 93.40 322 A 1 
ATOM 2483 N NE  . ARG A 1 322 ? 15.697  1.321   -18.976 1.00 86.18 322 A 1 
ATOM 2484 C CZ  . ARG A 1 322 ? 15.914  2.607   -18.756 1.00 82.34 322 A 1 
ATOM 2485 N NH1 . ARG A 1 322 ? 15.976  3.475   -19.724 1.00 75.31 322 A 1 
ATOM 2486 N NH2 . ARG A 1 322 ? 16.070  3.041   -17.535 1.00 71.93 322 A 1 
ATOM 2487 N N   . LEU A 1 323 ? 12.141  -2.377  -17.171 1.00 97.93 323 A 1 
ATOM 2488 C CA  . LEU A 1 323 ? 11.009  -2.371  -16.254 1.00 98.07 323 A 1 
ATOM 2489 C C   . LEU A 1 323 ? 10.456  -0.948  -16.101 1.00 98.35 323 A 1 
ATOM 2490 O O   . LEU A 1 323 ? 11.199  -0.036  -15.747 1.00 98.07 323 A 1 
ATOM 2491 C CB  . LEU A 1 323 ? 11.480  -2.977  -14.921 1.00 97.52 323 A 1 
ATOM 2492 C CG  . LEU A 1 323 ? 10.341  -3.300  -13.945 1.00 95.52 323 A 1 
ATOM 2493 C CD1 . LEU A 1 323 ? 9.497   -4.476  -14.430 1.00 93.91 323 A 1 
ATOM 2494 C CD2 . LEU A 1 323 ? 10.938  -3.673  -12.592 1.00 94.22 323 A 1 
ATOM 2495 N N   . TYR A 1 324 ? 9.159   -0.759  -16.334 1.00 98.36 324 A 1 
ATOM 2496 C CA  . TYR A 1 324 ? 8.458   0.523   -16.216 1.00 98.41 324 A 1 
ATOM 2497 C C   . TYR A 1 324 ? 7.500   0.506   -15.030 1.00 98.47 324 A 1 
ATOM 2498 O O   . TYR A 1 324 ? 6.709   -0.426  -14.896 1.00 98.17 324 A 1 
ATOM 2499 C CB  . TYR A 1 324 ? 7.702   0.845   -17.508 1.00 98.29 324 A 1 
ATOM 2500 C CG  . TYR A 1 324 ? 8.603   1.299   -18.636 1.00 98.28 324 A 1 
ATOM 2501 C CD1 . TYR A 1 324 ? 8.713   2.671   -18.947 1.00 97.62 324 A 1 
ATOM 2502 C CD2 . TYR A 1 324 ? 9.357   0.354   -19.357 1.00 97.75 324 A 1 
ATOM 2503 C CE1 . TYR A 1 324 ? 9.575   3.097   -19.972 1.00 97.33 324 A 1 
ATOM 2504 C CE2 . TYR A 1 324 ? 10.230  0.778   -20.376 1.00 97.46 324 A 1 
ATOM 2505 C CZ  . TYR A 1 324 ? 10.339  2.151   -20.682 1.00 97.78 324 A 1 
ATOM 2506 O OH  . TYR A 1 324 ? 11.196  2.562   -21.654 1.00 97.04 324 A 1 
ATOM 2507 N N   . ALA A 1 325 ? 7.547   1.544   -14.198 1.00 98.30 325 A 1 
ATOM 2508 C CA  . ALA A 1 325 ? 6.717   1.691   -13.009 1.00 98.40 325 A 1 
ATOM 2509 C C   . ALA A 1 325 ? 5.677   2.801   -13.153 1.00 98.45 325 A 1 
ATOM 2510 O O   . ALA A 1 325 ? 5.992   3.900   -13.607 1.00 98.09 325 A 1 
ATOM 2511 C CB  . ALA A 1 325 ? 7.610   1.940   -11.793 1.00 98.18 325 A 1 
ATOM 2512 N N   . ILE A 1 326 ? 4.469   2.538   -12.659 1.00 98.31 326 A 1 
ATOM 2513 C CA  . ILE A 1 326 ? 3.454   3.557   -12.371 1.00 98.24 326 A 1 
ATOM 2514 C C   . ILE A 1 326 ? 3.202   3.649   -10.868 1.00 98.27 326 A 1 
ATOM 2515 O O   . ILE A 1 326 ? 3.386   2.669   -10.134 1.00 98.12 326 A 1 
ATOM 2516 C CB  . ILE A 1 326 ? 2.129   3.317   -13.137 1.00 98.08 326 A 1 
ATOM 2517 C CG1 . ILE A 1 326 ? 1.461   1.976   -12.760 1.00 97.27 326 A 1 
ATOM 2518 C CG2 . ILE A 1 326 ? 2.360   3.447   -14.651 1.00 96.43 326 A 1 
ATOM 2519 C CD1 . ILE A 1 326 ? 0.010   1.859   -13.239 1.00 96.37 326 A 1 
ATOM 2520 N N   . ASN A 1 327 ? 2.709   4.803   -10.416 1.00 97.55 327 A 1 
ATOM 2521 C CA  . ASN A 1 327 ? 2.109   4.948   -9.100  1.00 97.58 327 A 1 
ATOM 2522 C C   . ASN A 1 327 ? 0.605   4.606   -9.179  1.00 97.61 327 A 1 
ATOM 2523 O O   . ASN A 1 327 ? -0.150  5.350   -9.814  1.00 96.59 327 A 1 
ATOM 2524 C CB  . ASN A 1 327 ? 2.347   6.373   -8.582  1.00 96.89 327 A 1 
ATOM 2525 C CG  . ASN A 1 327 ? 1.756   6.586   -7.195  1.00 96.21 327 A 1 
ATOM 2526 O OD1 . ASN A 1 327 ? 1.278   5.674   -6.532  1.00 91.97 327 A 1 
ATOM 2527 N ND2 . ASN A 1 327 ? 1.770   7.802   -6.713  1.00 92.17 327 A 1 
ATOM 2528 N N   . PRO A 1 328 ? 0.141   3.519   -8.520  1.00 97.75 328 A 1 
ATOM 2529 C CA  . PRO A 1 328 ? -1.276  3.187   -8.488  1.00 97.55 328 A 1 
ATOM 2530 C C   . PRO A 1 328 ? -2.120  4.231   -7.749  1.00 97.51 328 A 1 
ATOM 2531 O O   . PRO A 1 328 ? -3.278  4.454   -8.102  1.00 96.03 328 A 1 
ATOM 2532 C CB  . PRO A 1 328 ? -1.361  1.812   -7.818  1.00 97.07 328 A 1 
ATOM 2533 C CG  . PRO A 1 328 ? 0.034   1.231   -7.996  1.00 95.99 328 A 1 
ATOM 2534 C CD  . PRO A 1 328 ? 0.924   2.456   -7.913  1.00 97.71 328 A 1 
ATOM 2535 N N   . GLU A 1 329 ? -1.554  4.903   -6.738  1.00 97.21 329 A 1 
ATOM 2536 C CA  . GLU A 1 329 ? -2.246  5.884   -5.903  1.00 97.19 329 A 1 
ATOM 2537 C C   . GLU A 1 329 ? -2.232  7.293   -6.536  1.00 97.34 329 A 1 
ATOM 2538 O O   . GLU A 1 329 ? -1.368  7.643   -7.338  1.00 96.10 329 A 1 
ATOM 2539 C CB  . GLU A 1 329 ? -1.669  5.861   -4.470  1.00 96.53 329 A 1 
ATOM 2540 C CG  . GLU A 1 329 ? -1.751  4.456   -3.831  1.00 94.51 329 A 1 
ATOM 2541 C CD  . GLU A 1 329 ? -1.418  4.447   -2.325  1.00 94.90 329 A 1 
ATOM 2542 O OE1 . GLU A 1 329 ? -2.241  3.948   -1.527  1.00 86.70 329 A 1 
ATOM 2543 O OE2 . GLU A 1 329 ? -0.346  4.913   -1.903  1.00 88.49 329 A 1 
ATOM 2544 N N   . ALA A 1 330 ? -3.213  8.127   -6.172  1.00 97.33 330 A 1 
ATOM 2545 C CA  . ALA A 1 330 ? -3.334  9.519   -6.625  1.00 97.36 330 A 1 
ATOM 2546 C C   . ALA A 1 330 ? -3.126  10.544  -5.497  1.00 97.51 330 A 1 
ATOM 2547 O O   . ALA A 1 330 ? -3.185  11.759  -5.724  1.00 96.35 330 A 1 
ATOM 2548 C CB  . ALA A 1 330 ? -4.692  9.685   -7.316  1.00 97.09 330 A 1 
ATOM 2549 N N   . GLY A 1 331 ? -2.875  10.077  -4.277  1.00 96.96 331 A 1 
ATOM 2550 C CA  . GLY A 1 331 ? -2.671  10.900  -3.097  1.00 96.98 331 A 1 
ATOM 2551 C C   . GLY A 1 331 ? -1.730  10.270  -2.080  1.00 97.16 331 A 1 
ATOM 2552 O O   . GLY A 1 331 ? -1.398  9.086   -2.159  1.00 95.76 331 A 1 
ATOM 2553 N N   . PHE A 1 332 ? -1.334  11.078  -1.104  1.00 96.70 332 A 1 
ATOM 2554 C CA  . PHE A 1 332 ? -0.503  10.665  0.018   1.00 96.70 332 A 1 
ATOM 2555 C C   . PHE A 1 332 ? -1.368  10.430  1.250   1.00 96.68 332 A 1 
ATOM 2556 O O   . PHE A 1 332 ? -2.194  11.269  1.605   1.00 95.26 332 A 1 
ATOM 2557 C CB  . PHE A 1 332 ? 0.565   11.728  0.280   1.00 96.19 332 A 1 
ATOM 2558 C CG  . PHE A 1 332 ? 1.421   12.041  -0.932  1.00 95.77 332 A 1 
ATOM 2559 C CD1 . PHE A 1 332 ? 2.264   11.053  -1.472  1.00 92.58 332 A 1 
ATOM 2560 C CD2 . PHE A 1 332 ? 1.362   13.309  -1.535  1.00 93.14 332 A 1 
ATOM 2561 C CE1 . PHE A 1 332 ? 3.048   11.335  -2.603  1.00 91.37 332 A 1 
ATOM 2562 C CE2 . PHE A 1 332 ? 2.148   13.588  -2.666  1.00 91.07 332 A 1 
ATOM 2563 C CZ  . PHE A 1 332 ? 2.993   12.600  -3.201  1.00 91.51 332 A 1 
ATOM 2564 N N   . PHE A 1 333 ? -1.151  9.314   1.934   1.00 95.55 333 A 1 
ATOM 2565 C CA  . PHE A 1 333 ? -1.798  8.977   3.203   1.00 95.03 333 A 1 
ATOM 2566 C C   . PHE A 1 333 ? -0.756  8.935   4.326   1.00 94.78 333 A 1 
ATOM 2567 O O   . PHE A 1 333 ? -0.415  7.887   4.884   1.00 93.00 333 A 1 
ATOM 2568 C CB  . PHE A 1 333 ? -2.617  7.686   3.044   1.00 94.77 333 A 1 
ATOM 2569 C CG  . PHE A 1 333 ? -3.531  7.395   4.222   1.00 93.95 333 A 1 
ATOM 2570 C CD1 . PHE A 1 333 ? -3.326  6.257   5.027   1.00 91.97 333 A 1 
ATOM 2571 C CD2 . PHE A 1 333 ? -4.606  8.256   4.498   1.00 92.20 333 A 1 
ATOM 2572 C CE1 . PHE A 1 333 ? -4.197  5.981   6.096   1.00 91.25 333 A 1 
ATOM 2573 C CE2 . PHE A 1 333 ? -5.476  7.984   5.570   1.00 90.71 333 A 1 
ATOM 2574 C CZ  . PHE A 1 333 ? -5.277  6.846   6.367   1.00 92.59 333 A 1 
ATOM 2575 N N   . GLY A 1 334 ? -0.190  10.119  4.615   1.00 95.62 334 A 1 
ATOM 2576 C CA  . GLY A 1 334 ? 0.952   10.289  5.502   1.00 95.14 334 A 1 
ATOM 2577 C C   . GLY A 1 334 ? 0.596   10.198  6.986   1.00 95.61 334 A 1 
ATOM 2578 O O   . GLY A 1 334 ? -0.514  10.535  7.397   1.00 95.11 334 A 1 
ATOM 2579 N N   . VAL A 1 335 ? 1.551   9.765   7.805   1.00 95.37 335 A 1 
ATOM 2580 C CA  . VAL A 1 335 ? 1.463   9.875   9.271   1.00 94.89 335 A 1 
ATOM 2581 C C   . VAL A 1 335 ? 1.742   11.324  9.655   1.00 95.50 335 A 1 
ATOM 2582 O O   . VAL A 1 335 ? 2.755   11.871  9.233   1.00 95.40 335 A 1 
ATOM 2583 C CB  . VAL A 1 335 ? 2.450   8.931   9.983   1.00 93.86 335 A 1 
ATOM 2584 C CG1 . VAL A 1 335 ? 2.373   9.056   11.509  1.00 91.38 335 A 1 
ATOM 2585 C CG2 . VAL A 1 335 ? 2.164   7.466   9.645   1.00 91.41 335 A 1 
ATOM 2586 N N   . ALA A 1 336 ? 0.859   11.940  10.448  1.00 95.61 336 A 1 
ATOM 2587 C CA  . ALA A 1 336 ? 1.027   13.327  10.865  1.00 96.19 336 A 1 
ATOM 2588 C C   . ALA A 1 336 ? 2.063   13.485  12.004  1.00 95.92 336 A 1 
ATOM 2589 O O   . ALA A 1 336 ? 3.014   14.245  11.813  1.00 95.41 336 A 1 
ATOM 2590 C CB  . ALA A 1 336 ? -0.352  13.943  11.146  1.00 96.71 336 A 1 
ATOM 2591 N N   . PRO A 1 337 ? 1.991   12.746  13.135  1.00 95.79 337 A 1 
ATOM 2592 C CA  . PRO A 1 337 ? 2.975   12.879  14.208  1.00 94.94 337 A 1 
ATOM 2593 C C   . PRO A 1 337 ? 4.418   12.681  13.729  1.00 94.19 337 A 1 
ATOM 2594 O O   . PRO A 1 337 ? 4.732   11.713  13.038  1.00 92.64 337 A 1 
ATOM 2595 C CB  . PRO A 1 337 ? 2.572   11.858  15.271  1.00 94.41 337 A 1 
ATOM 2596 C CG  . PRO A 1 337 ? 1.060   11.771  15.074  1.00 93.96 337 A 1 
ATOM 2597 C CD  . PRO A 1 337 ? 0.922   11.860  13.559  1.00 95.32 337 A 1 
ATOM 2598 N N   . GLY A 1 338 ? 5.296   13.621  14.097  1.00 94.31 338 A 1 
ATOM 2599 C CA  . GLY A 1 338 ? 6.696   13.642  13.656  1.00 93.72 338 A 1 
ATOM 2600 C C   . GLY A 1 338 ? 6.941   14.289  12.289  1.00 94.47 338 A 1 
ATOM 2601 O O   . GLY A 1 338 ? 8.101   14.483  11.920  1.00 93.51 338 A 1 
ATOM 2602 N N   . THR A 1 339 ? 5.896   14.645  11.541  1.00 95.35 339 A 1 
ATOM 2603 C CA  . THR A 1 339 ? 6.025   15.410  10.296  1.00 96.07 339 A 1 
ATOM 2604 C C   . THR A 1 339 ? 6.056   16.904  10.614  1.00 96.64 339 A 1 
ATOM 2605 O O   . THR A 1 339 ? 5.148   17.415  11.262  1.00 96.51 339 A 1 
ATOM 2606 C CB  . THR A 1 339 ? 4.898   15.088  9.307   1.00 96.10 339 A 1 
ATOM 2607 O OG1 . THR A 1 339 ? 4.833   13.691  9.097   1.00 94.27 339 A 1 
ATOM 2608 C CG2 . THR A 1 339 ? 5.120   15.724  7.937   1.00 94.05 339 A 1 
ATOM 2609 N N   . ASN A 1 340 ? 7.102   17.602  10.167  1.00 96.67 340 A 1 
ATOM 2610 C CA  . ASN A 1 340 ? 7.309   19.042  10.323  1.00 96.65 340 A 1 
ATOM 2611 C C   . ASN A 1 340 ? 8.161   19.591  9.170   1.00 96.72 340 A 1 
ATOM 2612 O O   . ASN A 1 340 ? 8.606   18.828  8.303   1.00 95.85 340 A 1 
ATOM 2613 C CB  . ASN A 1 340 ? 7.920   19.316  11.712  1.00 96.12 340 A 1 
ATOM 2614 C CG  . ASN A 1 340 ? 9.270   18.663  11.940  1.00 95.68 340 A 1 
ATOM 2615 O OD1 . ASN A 1 340 ? 10.142  18.656  11.094  1.00 90.86 340 A 1 
ATOM 2616 N ND2 . ASN A 1 340 ? 9.479   18.090  13.102  1.00 91.07 340 A 1 
ATOM 2617 N N   . ASP A 1 341 ? 8.392   20.905  9.161   1.00 96.45 341 A 1 
ATOM 2618 C CA  . ASP A 1 341 ? 9.145   21.566  8.089   1.00 95.93 341 A 1 
ATOM 2619 C C   . ASP A 1 341 ? 10.626  21.130  8.018   1.00 95.17 341 A 1 
ATOM 2620 O O   . ASP A 1 341 ? 11.235  21.194  6.951   1.00 93.23 341 A 1 
ATOM 2621 C CB  . ASP A 1 341 ? 9.006   23.097  8.227   1.00 95.83 341 A 1 
ATOM 2622 C CG  . ASP A 1 341 ? 7.637   23.642  7.774   1.00 95.05 341 A 1 
ATOM 2623 O OD1 . ASP A 1 341 ? 6.905   22.951  7.029   1.00 92.16 341 A 1 
ATOM 2624 O OD2 . ASP A 1 341 ? 7.303   24.803  8.092   1.00 92.35 341 A 1 
ATOM 2625 N N   . GLU A 1 342 ? 11.206  20.621  9.108   1.00 94.43 342 A 1 
ATOM 2626 C CA  . GLU A 1 342 ? 12.579  20.098  9.131   1.00 93.04 342 A 1 
ATOM 2627 C C   . GLU A 1 342 ? 12.644  18.630  8.685   1.00 93.04 342 A 1 
ATOM 2628 O O   . GLU A 1 342 ? 13.557  18.223  7.966   1.00 90.71 342 A 1 
ATOM 2629 C CB  . GLU A 1 342 ? 13.173  20.212  10.541  1.00 91.91 342 A 1 
ATOM 2630 C CG  . GLU A 1 342 ? 13.286  21.652  11.059  1.00 87.09 342 A 1 
ATOM 2631 C CD  . GLU A 1 342 ? 13.909  21.735  12.466  1.00 81.01 342 A 1 
ATOM 2632 O OE1 . GLU A 1 342 ? 14.100  22.876  12.943  1.00 72.98 342 A 1 
ATOM 2633 O OE2 . GLU A 1 342 ? 14.193  20.667  13.064  1.00 72.36 342 A 1 
ATOM 2634 N N   . SER A 1 343 ? 11.667  17.817  9.112   1.00 93.94 343 A 1 
ATOM 2635 C CA  . SER A 1 343 ? 11.656  16.376  8.828   1.00 93.39 343 A 1 
ATOM 2636 C C   . SER A 1 343 ? 11.108  16.033  7.442   1.00 93.53 343 A 1 
ATOM 2637 O O   . SER A 1 343 ? 11.548  15.056  6.832   1.00 92.36 343 A 1 
ATOM 2638 C CB  . SER A 1 343 ? 10.886  15.609  9.909   1.00 93.13 343 A 1 
ATOM 2639 O OG  . SER A 1 343 ? 9.512   15.959  9.917   1.00 92.26 343 A 1 
ATOM 2640 N N   . ASN A 1 344 ? 10.124  16.798  6.954   1.00 94.20 344 A 1 
ATOM 2641 C CA  . ASN A 1 344 ? 9.544   16.628  5.626   1.00 95.73 344 A 1 
ATOM 2642 C C   . ASN A 1 344 ? 8.756   17.875  5.184   1.00 96.31 344 A 1 
ATOM 2643 O O   . ASN A 1 344 ? 7.520   17.892  5.205   1.00 96.07 344 A 1 
ATOM 2644 C CB  . ASN A 1 344 ? 8.686   15.355  5.607   1.00 95.68 344 A 1 
ATOM 2645 C CG  . ASN A 1 344 ? 8.332   14.915  4.197   1.00 95.27 344 A 1 
ATOM 2646 O OD1 . ASN A 1 344 ? 8.381   15.669  3.237   1.00 93.03 344 A 1 
ATOM 2647 N ND2 . ASN A 1 344 ? 7.966   13.666  4.036   1.00 92.65 344 A 1 
ATOM 2648 N N   . TYR A 1 345 ? 9.484   18.898  4.740   1.00 95.99 345 A 1 
ATOM 2649 C CA  . TYR A 1 345 ? 8.914   20.150  4.239   1.00 96.55 345 A 1 
ATOM 2650 C C   . TYR A 1 345 ? 7.864   19.924  3.143   1.00 97.07 345 A 1 
ATOM 2651 O O   . TYR A 1 345 ? 6.767   20.474  3.194   1.00 96.95 345 A 1 
ATOM 2652 C CB  . TYR A 1 345 ? 10.055  21.024  3.708   1.00 96.34 345 A 1 
ATOM 2653 C CG  . TYR A 1 345 ? 9.585   22.358  3.177   1.00 95.79 345 A 1 
ATOM 2654 C CD1 . TYR A 1 345 ? 9.319   22.529  1.804   1.00 93.38 345 A 1 
ATOM 2655 C CD2 . TYR A 1 345 ? 9.384   23.426  4.070   1.00 94.07 345 A 1 
ATOM 2656 C CE1 . TYR A 1 345 ? 8.856   23.766  1.327   1.00 92.81 345 A 1 
ATOM 2657 C CE2 . TYR A 1 345 ? 8.920   24.664  3.595   1.00 93.00 345 A 1 
ATOM 2658 C CZ  . TYR A 1 345 ? 8.653   24.835  2.222   1.00 93.45 345 A 1 
ATOM 2659 O OH  . TYR A 1 345 ? 8.201   26.032  1.767   1.00 91.56 345 A 1 
ATOM 2660 N N   . ASN A 1 346 ? 8.164   19.066  2.169   1.00 96.80 346 A 1 
ATOM 2661 C CA  . ASN A 1 346 ? 7.275   18.810  1.038   1.00 97.24 346 A 1 
ATOM 2662 C C   . ASN A 1 346 ? 5.947   18.160  1.460   1.00 97.58 346 A 1 
ATOM 2663 O O   . ASN A 1 346 ? 4.901   18.493  0.901   1.00 97.26 346 A 1 
ATOM 2664 C CB  . ASN A 1 346 ? 8.034   17.975  -0.002  1.00 97.21 346 A 1 
ATOM 2665 C CG  . ASN A 1 346 ? 9.052   18.793  -0.773  1.00 96.77 346 A 1 
ATOM 2666 O OD1 . ASN A 1 346 ? 8.831   19.949  -1.096  1.00 92.70 346 A 1 
ATOM 2667 N ND2 . ASN A 1 346 ? 10.180  18.219  -1.117  1.00 92.12 346 A 1 
ATOM 2668 N N   . ALA A 1 347 ? 5.949   17.287  2.473   1.00 97.26 347 A 1 
ATOM 2669 C CA  . ALA A 1 347 ? 4.716   16.734  3.040   1.00 97.30 347 A 1 
ATOM 2670 C C   . ALA A 1 347 ? 3.873   17.813  3.737   1.00 97.59 347 A 1 
ATOM 2671 O O   . ALA A 1 347 ? 2.655   17.847  3.556   1.00 97.40 347 A 1 
ATOM 2672 C CB  . ALA A 1 347 ? 5.062   15.599  4.010   1.00 96.90 347 A 1 
ATOM 2673 N N   . MET A 1 348 ? 4.516   18.731  4.475   1.00 97.73 348 A 1 
ATOM 2674 C CA  . MET A 1 348 ? 3.832   19.864  5.111   1.00 97.75 348 A 1 
ATOM 2675 C C   . MET A 1 348 ? 3.168   20.764  4.066   1.00 97.73 348 A 1 
ATOM 2676 O O   . MET A 1 348 ? 2.000   21.119  4.228   1.00 97.44 348 A 1 
ATOM 2677 C CB  . MET A 1 348 ? 4.809   20.667  5.984   1.00 97.72 348 A 1 
ATOM 2678 C CG  . MET A 1 348 ? 5.268   19.877  7.212   1.00 97.10 348 A 1 
ATOM 2679 S SD  . MET A 1 348 ? 3.934   19.412  8.359   1.00 96.93 348 A 1 
ATOM 2680 C CE  . MET A 1 348 ? 3.570   21.027  9.094   1.00 93.25 348 A 1 
ATOM 2681 N N   . ARG A 1 349 ? 3.857   21.076  2.961   1.00 97.99 349 A 1 
ATOM 2682 C CA  . ARG A 1 349 ? 3.270   21.857  1.852   1.00 97.87 349 A 1 
ATOM 2683 C C   . ARG A 1 349 ? 2.148   21.098  1.140   1.00 98.01 349 A 1 
ATOM 2684 O O   . ARG A 1 349 ? 1.124   21.688  0.805   1.00 97.54 349 A 1 
ATOM 2685 C CB  . ARG A 1 349 ? 4.346   22.265  0.838   1.00 97.59 349 A 1 
ATOM 2686 C CG  . ARG A 1 349 ? 5.509   23.143  1.338   1.00 94.77 349 A 1 
ATOM 2687 C CD  . ARG A 1 349 ? 5.116   24.343  2.191   1.00 92.31 349 A 1 
ATOM 2688 N NE  . ARG A 1 349 ? 5.290   24.081  3.636   1.00 88.62 349 A 1 
ATOM 2689 C CZ  . ARG A 1 349 ? 4.871   24.836  4.634   1.00 84.78 349 A 1 
ATOM 2690 N NH1 . ARG A 1 349 ? 4.179   25.908  4.451   1.00 75.60 349 A 1 
ATOM 2691 N NH2 . ARG A 1 349 ? 5.162   24.514  5.862   1.00 78.19 349 A 1 
ATOM 2692 N N   . ALA A 1 350 ? 2.298   19.788  0.926   1.00 97.69 350 A 1 
ATOM 2693 C CA  . ALA A 1 350 ? 1.297   18.965  0.242   1.00 97.68 350 A 1 
ATOM 2694 C C   . ALA A 1 350 ? -0.055  18.951  0.974   1.00 97.85 350 A 1 
ATOM 2695 O O   . ALA A 1 350 ? -1.096  18.939  0.318   1.00 97.45 350 A 1 
ATOM 2696 C CB  . ALA A 1 350 ? 1.852   17.543  0.075   1.00 97.53 350 A 1 
ATOM 2697 N N   . CYS A 1 351 ? -0.057  18.987  2.317   1.00 97.92 351 A 1 
ATOM 2698 C CA  . CYS A 1 351 ? -1.281  18.929  3.123   1.00 97.94 351 A 1 
ATOM 2699 C C   . CYS A 1 351 ? -1.812  20.299  3.594   1.00 98.01 351 A 1 
ATOM 2700 O O   . CYS A 1 351 ? -2.725  20.347  4.415   1.00 97.17 351 A 1 
ATOM 2701 C CB  . CYS A 1 351 ? -1.090  17.912  4.261   1.00 97.53 351 A 1 
ATOM 2702 S SG  . CYS A 1 351 ? 0.071   18.511  5.521   1.00 97.23 351 A 1 
ATOM 2703 N N   . GLU A 1 352 ? -1.280  21.425  3.084   1.00 97.88 352 A 1 
ATOM 2704 C CA  . GLU A 1 352 ? -1.722  22.771  3.491   1.00 97.51 352 A 1 
ATOM 2705 C C   . GLU A 1 352 ? -3.169  23.092  3.122   1.00 97.92 352 A 1 
ATOM 2706 O O   . GLU A 1 352 ? -3.811  23.887  3.809   1.00 96.98 352 A 1 
ATOM 2707 C CB  . GLU A 1 352 ? -0.830  23.839  2.857   1.00 95.11 352 A 1 
ATOM 2708 C CG  . GLU A 1 352 ? 0.435   24.049  3.682   1.00 85.04 352 A 1 
ATOM 2709 C CD  . GLU A 1 352 ? 1.362   25.108  3.090   1.00 87.18 352 A 1 
ATOM 2710 O OE1 . GLU A 1 352 ? 2.243   25.565  3.851   1.00 79.60 352 A 1 
ATOM 2711 O OE2 . GLU A 1 352 ? 1.245   25.439  1.891   1.00 82.07 352 A 1 
ATOM 2712 N N   . LYS A 1 353 ? -3.679  22.513  2.039   1.00 98.07 353 A 1 
ATOM 2713 C CA  . LYS A 1 353 ? -5.016  22.793  1.505   1.00 98.14 353 A 1 
ATOM 2714 C C   . LYS A 1 353 ? -5.665  21.538  0.945   1.00 98.29 353 A 1 
ATOM 2715 O O   . LYS A 1 353 ? -4.970  20.568  0.654   1.00 97.82 353 A 1 
ATOM 2716 C CB  . LYS A 1 353 ? -4.920  23.920  0.463   1.00 97.50 353 A 1 
ATOM 2717 C CG  . LYS A 1 353 ? -4.108  23.544  -0.787  1.00 96.52 353 A 1 
ATOM 2718 C CD  . LYS A 1 353 ? -3.964  24.750  -1.712  1.00 95.17 353 A 1 
ATOM 2719 C CE  . LYS A 1 353 ? -3.115  24.366  -2.925  1.00 90.28 353 A 1 
ATOM 2720 N NZ  . LYS A 1 353 ? -2.831  25.547  -3.778  1.00 83.73 353 A 1 
ATOM 2721 N N   . ASN A 1 354 ? -6.982  21.567  0.763   1.00 97.91 354 A 1 
ATOM 2722 C CA  . ASN A 1 354 ? -7.788  20.509  0.136   1.00 97.81 354 A 1 
ATOM 2723 C C   . ASN A 1 354 ? -7.444  19.096  0.649   1.00 97.95 354 A 1 
ATOM 2724 O O   . ASN A 1 354 ? -7.317  18.148  -0.130  1.00 97.29 354 A 1 
ATOM 2725 C CB  . ASN A 1 354 ? -7.674  20.602  -1.397  1.00 97.32 354 A 1 
ATOM 2726 C CG  . ASN A 1 354 ? -7.930  21.984  -1.951  1.00 95.60 354 A 1 
ATOM 2727 O OD1 . ASN A 1 354 ? -8.826  22.705  -1.559  1.00 91.21 354 A 1 
ATOM 2728 N ND2 . ASN A 1 354 ? -7.123  22.411  -2.892  1.00 90.14 354 A 1 
ATOM 2729 N N   . SER A 1 355 ? -7.203  18.972  1.954   1.00 98.17 355 A 1 
ATOM 2730 C CA  . SER A 1 355 ? -6.706  17.752  2.583   1.00 98.36 355 A 1 
ATOM 2731 C C   . SER A 1 355 ? -7.629  17.300  3.704   1.00 98.53 355 A 1 
ATOM 2732 O O   . SER A 1 355 ? -8.282  18.107  4.371   1.00 98.30 355 A 1 
ATOM 2733 C CB  . SER A 1 355 ? -5.277  17.951  3.092   1.00 98.13 355 A 1 
ATOM 2734 O OG  . SER A 1 355 ? -4.413  18.179  1.997   1.00 95.65 355 A 1 
ATOM 2735 N N   . ILE A 1 356 ? -7.678  15.994  3.909   1.00 98.34 356 A 1 
ATOM 2736 C CA  . ILE A 1 356 ? -8.425  15.384  5.005   1.00 98.32 356 A 1 
ATOM 2737 C C   . ILE A 1 356 ? -7.436  15.040  6.113   1.00 98.27 356 A 1 
ATOM 2738 O O   . ILE A 1 356 ? -6.503  14.272  5.895   1.00 98.01 356 A 1 
ATOM 2739 C CB  . ILE A 1 356 ? -9.219  14.156  4.508   1.00 98.15 356 A 1 
ATOM 2740 C CG1 . ILE A 1 356 ? -10.313 14.591  3.505   1.00 97.61 356 A 1 
ATOM 2741 C CG2 . ILE A 1 356 ? -9.833  13.399  5.699   1.00 97.62 356 A 1 
ATOM 2742 C CD1 . ILE A 1 356 ? -10.998 13.419  2.787   1.00 96.51 356 A 1 
ATOM 2743 N N   . PHE A 1 357 ? -7.660  15.562  7.313   1.00 98.38 357 A 1 
ATOM 2744 C CA  . PHE A 1 357 ? -6.936  15.157  8.514   1.00 98.40 357 A 1 
ATOM 2745 C C   . PHE A 1 357 ? -7.781  14.172  9.315   1.00 98.26 357 A 1 
ATOM 2746 O O   . PHE A 1 357 ? -9.000  14.316  9.408   1.00 97.91 357 A 1 
ATOM 2747 C CB  . PHE A 1 357 ? -6.543  16.389  9.329   1.00 98.43 357 A 1 
ATOM 2748 C CG  . PHE A 1 357 ? -5.580  17.296  8.593   1.00 98.52 357 A 1 
ATOM 2749 C CD1 . PHE A 1 357 ? -4.195  17.058  8.667   1.00 98.15 357 A 1 
ATOM 2750 C CD2 . PHE A 1 357 ? -6.066  18.348  7.796   1.00 98.15 357 A 1 
ATOM 2751 C CE1 . PHE A 1 357 ? -3.299  17.872  7.957   1.00 98.01 357 A 1 
ATOM 2752 C CE2 . PHE A 1 357 ? -5.168  19.160  7.081   1.00 97.94 357 A 1 
ATOM 2753 C CZ  . PHE A 1 357 ? -3.786  18.923  7.163   1.00 98.11 357 A 1 
ATOM 2754 N N   . THR A 1 358 ? -7.157  13.160  9.890   1.00 97.31 358 A 1 
ATOM 2755 C CA  . THR A 1 358 ? -7.863  12.193  10.744  1.00 97.09 358 A 1 
ATOM 2756 C C   . THR A 1 358 ? -7.093  11.980  12.039  1.00 97.08 358 A 1 
ATOM 2757 O O   . THR A 1 358 ? -5.905  11.670  12.010  1.00 96.83 358 A 1 
ATOM 2758 C CB  . THR A 1 358 ? -8.123  10.863  10.017  1.00 96.62 358 A 1 
ATOM 2759 O OG1 . THR A 1 358 ? -8.668  11.081  8.738   1.00 93.45 358 A 1 
ATOM 2760 C CG2 . THR A 1 358 ? -9.123  9.994   10.776  1.00 93.31 358 A 1 
ATOM 2761 N N   . ASN A 1 359 ? -7.784  12.141  13.167  1.00 97.39 359 A 1 
ATOM 2762 C CA  . ASN A 1 359 ? -7.273  11.948  14.529  1.00 97.45 359 A 1 
ATOM 2763 C C   . ASN A 1 359 ? -6.118  12.885  14.942  1.00 97.39 359 A 1 
ATOM 2764 O O   . ASN A 1 359 ? -5.345  12.545  15.842  1.00 96.70 359 A 1 
ATOM 2765 C CB  . ASN A 1 359 ? -6.975  10.460  14.766  1.00 97.31 359 A 1 
ATOM 2766 C CG  . ASN A 1 359 ? -8.177  9.570   14.541  1.00 96.83 359 A 1 
ATOM 2767 O OD1 . ASN A 1 359 ? -9.323  9.956   14.711  1.00 92.09 359 A 1 
ATOM 2768 N ND2 . ASN A 1 359 ? -7.949  8.337   14.155  1.00 91.78 359 A 1 
ATOM 2769 N N   . CYS A 1 360 ? -6.015  14.074  14.340  1.00 97.96 360 A 1 
ATOM 2770 C CA  . CYS A 1 360 ? -5.165  15.169  14.810  1.00 98.02 360 A 1 
ATOM 2771 C C   . CYS A 1 360 ? -5.867  15.983  15.915  1.00 98.04 360 A 1 
ATOM 2772 O O   . CYS A 1 360 ? -7.081  15.859  16.126  1.00 97.57 360 A 1 
ATOM 2773 C CB  . CYS A 1 360 ? -4.773  16.058  13.620  1.00 97.91 360 A 1 
ATOM 2774 S SG  . CYS A 1 360 ? -3.871  15.090  12.369  1.00 97.21 360 A 1 
ATOM 2775 N N   . GLY A 1 361 ? -5.112  16.831  16.617  1.00 98.12 361 A 1 
ATOM 2776 C CA  . GLY A 1 361 ? -5.653  17.853  17.513  1.00 98.14 361 A 1 
ATOM 2777 C C   . GLY A 1 361 ? -6.302  19.004  16.745  1.00 98.32 361 A 1 
ATOM 2778 O O   . GLY A 1 361 ? -5.887  19.307  15.628  1.00 98.04 361 A 1 
ATOM 2779 N N   . LEU A 1 362 ? -7.301  19.651  17.346  1.00 98.27 362 A 1 
ATOM 2780 C CA  . LEU A 1 362 ? -7.953  20.861  16.835  1.00 98.34 362 A 1 
ATOM 2781 C C   . LEU A 1 362 ? -7.665  22.029  17.780  1.00 98.28 362 A 1 
ATOM 2782 O O   . LEU A 1 362 ? -8.058  21.993  18.950  1.00 97.83 362 A 1 
ATOM 2783 C CB  . LEU A 1 362 ? -9.461  20.606  16.698  1.00 98.25 362 A 1 
ATOM 2784 C CG  . LEU A 1 362 ? -10.271 21.815  16.188  1.00 97.84 362 A 1 
ATOM 2785 C CD1 . LEU A 1 362 ? -9.930  22.159  14.739  1.00 96.67 362 A 1 
ATOM 2786 C CD2 . LEU A 1 362 ? -11.765 21.494  16.259  1.00 96.59 362 A 1 
ATOM 2787 N N   . THR A 1 363 ? -6.991  23.052  17.270  1.00 98.31 363 A 1 
ATOM 2788 C CA  . THR A 1 363 ? -6.605  24.254  18.017  1.00 98.28 363 A 1 
ATOM 2789 C C   . THR A 1 363 ? -7.766  25.247  18.143  1.00 98.26 363 A 1 
ATOM 2790 O O   . THR A 1 363 ? -8.742  25.180  17.397  1.00 97.96 363 A 1 
ATOM 2791 C CB  . THR A 1 363 ? -5.387  24.908  17.360  1.00 98.02 363 A 1 
ATOM 2792 O OG1 . THR A 1 363 ? -5.689  25.232  16.027  1.00 96.52 363 A 1 
ATOM 2793 C CG2 . THR A 1 363 ? -4.169  23.984  17.340  1.00 95.91 363 A 1 
ATOM 2794 N N   . GLU A 1 364 ? -7.666  26.206  19.086  1.00 97.88 364 A 1 
ATOM 2795 C CA  . GLU A 1 364 ? -8.705  27.236  19.300  1.00 97.63 364 A 1 
ATOM 2796 C C   . GLU A 1 364 ? -8.968  28.101  18.056  1.00 97.84 364 A 1 
ATOM 2797 O O   . GLU A 1 364 ? -10.088 28.567  17.847  1.00 96.53 364 A 1 
ATOM 2798 C CB  . GLU A 1 364 ? -8.292  28.169  20.449  1.00 96.05 364 A 1 
ATOM 2799 C CG  . GLU A 1 364 ? -8.401  27.523  21.838  1.00 89.56 364 A 1 
ATOM 2800 C CD  . GLU A 1 364 ? -8.003  28.470  22.985  1.00 91.58 364 A 1 
ATOM 2801 O OE1 . GLU A 1 364 ? -8.206  28.089  24.162  1.00 84.84 364 A 1 
ATOM 2802 O OE2 . GLU A 1 364 ? -7.436  29.558  22.734  1.00 86.83 364 A 1 
ATOM 2803 N N   . ASP A 1 365 ? -7.960  28.313  17.225  1.00 97.91 365 A 1 
ATOM 2804 C CA  . ASP A 1 365 ? -8.055  29.088  15.988  1.00 97.74 365 A 1 
ATOM 2805 C C   . ASP A 1 365 ? -8.446  28.248  14.758  1.00 98.09 365 A 1 
ATOM 2806 O O   . ASP A 1 365 ? -8.388  28.735  13.626  1.00 97.23 365 A 1 
ATOM 2807 C CB  . ASP A 1 365 ? -6.769  29.903  15.798  1.00 96.79 365 A 1 
ATOM 2808 C CG  . ASP A 1 365 ? -5.494  29.065  15.754  1.00 95.71 365 A 1 
ATOM 2809 O OD1 . ASP A 1 365 ? -5.550  27.825  15.687  1.00 93.48 365 A 1 
ATOM 2810 O OD2 . ASP A 1 365 ? -4.412  29.686  15.761  1.00 92.79 365 A 1 
ATOM 2811 N N   . GLY A 1 366 ? -8.900  27.011  14.980  1.00 97.80 366 A 1 
ATOM 2812 C CA  . GLY A 1 366 ? -9.459  26.142  13.948  1.00 98.10 366 A 1 
ATOM 2813 C C   . GLY A 1 366 ? -8.420  25.531  13.008  1.00 98.45 366 A 1 
ATOM 2814 O O   . GLY A 1 366 ? -8.758  25.194  11.873  1.00 97.87 366 A 1 
ATOM 2815 N N   . ASP A 1 367 ? -7.168  25.396  13.454  1.00 98.35 367 A 1 
ATOM 2816 C CA  . ASP A 1 367 ? -6.109  24.664  12.754  1.00 98.29 367 A 1 
ATOM 2817 C C   . ASP A 1 367 ? -5.923  23.253  13.343  1.00 98.36 367 A 1 
ATOM 2818 O O   . ASP A 1 367 ? -6.556  22.876  14.338  1.00 97.74 367 A 1 
ATOM 2819 C CB  . ASP A 1 367 ? -4.809  25.498  12.780  1.00 97.73 367 A 1 
ATOM 2820 C CG  . ASP A 1 367 ? -3.818  25.182  11.649  1.00 96.41 367 A 1 
ATOM 2821 O OD1 . ASP A 1 367 ? -4.068  24.237  10.864  1.00 94.24 367 A 1 
ATOM 2822 O OD2 . ASP A 1 367 ? -2.821  25.929  11.522  1.00 93.13 367 A 1 
ATOM 2823 N N   . ILE A 1 368 ? -5.054  22.457  12.747  1.00 98.20 368 A 1 
ATOM 2824 C CA  . ILE A 1 368 ? -4.662  21.137  13.245  1.00 98.04 368 A 1 
ATOM 2825 C C   . ILE A 1 368 ? -3.340  21.193  14.013  1.00 98.36 368 A 1 
ATOM 2826 O O   . ILE A 1 368 ? -2.486  22.029  13.746  1.00 97.83 368 A 1 
ATOM 2827 C CB  . ILE A 1 368 ? -4.653  20.084  12.124  1.00 96.33 368 A 1 
ATOM 2828 C CG1 . ILE A 1 368 ? -3.884  20.488  10.850  1.00 87.24 368 A 1 
ATOM 2829 C CG2 . ILE A 1 368 ? -6.097  19.735  11.748  1.00 86.63 368 A 1 
ATOM 2830 C CD1 . ILE A 1 368 ? -2.364  20.490  10.983  1.00 84.17 368 A 1 
ATOM 2831 N N   . TRP A 1 369 ? -3.165  20.249  14.938  1.00 98.36 369 A 1 
ATOM 2832 C CA  . TRP A 1 369 ? -1.912  20.078  15.661  1.00 98.41 369 A 1 
ATOM 2833 C C   . TRP A 1 369 ? -1.623  18.598  15.941  1.00 98.41 369 A 1 
ATOM 2834 O O   . TRP A 1 369 ? -2.543  17.781  16.068  1.00 98.16 369 A 1 
ATOM 2835 C CB  . TRP A 1 369 ? -1.956  20.920  16.940  1.00 98.24 369 A 1 
ATOM 2836 C CG  . TRP A 1 369 ? -0.642  21.042  17.647  1.00 98.09 369 A 1 
ATOM 2837 C CD1 . TRP A 1 369 ? 0.251   22.041  17.496  1.00 97.37 369 A 1 
ATOM 2838 C CD2 . TRP A 1 369 ? -0.060  20.124  18.614  1.00 98.07 369 A 1 
ATOM 2839 N NE1 . TRP A 1 369 ? 1.345   21.816  18.305  1.00 97.38 369 A 1 
ATOM 2840 C CE2 . TRP A 1 369 ? 1.206   20.648  19.015  1.00 97.66 369 A 1 
ATOM 2841 C CE3 . TRP A 1 369 ? -0.468  18.907  19.192  1.00 97.55 369 A 1 
ATOM 2842 C CZ2 . TRP A 1 369 ? 2.022   19.995  19.950  1.00 97.01 369 A 1 
ATOM 2843 C CZ3 . TRP A 1 369 ? 0.350   18.242  20.128  1.00 96.58 369 A 1 
ATOM 2844 C CH2 . TRP A 1 369 ? 1.584   18.786  20.507  1.00 96.31 369 A 1 
ATOM 2845 N N   . TRP A 1 370 ? -0.335  18.245  16.022  1.00 97.72 370 A 1 
ATOM 2846 C CA  . TRP A 1 370 ? 0.151   16.918  16.407  1.00 97.88 370 A 1 
ATOM 2847 C C   . TRP A 1 370 ? 1.530   17.014  17.067  1.00 97.74 370 A 1 
ATOM 2848 O O   . TRP A 1 370 ? 2.240   18.005  16.919  1.00 97.20 370 A 1 
ATOM 2849 C CB  . TRP A 1 370 ? 0.210   16.015  15.176  1.00 97.84 370 A 1 
ATOM 2850 C CG  . TRP A 1 370 ? 1.051   16.505  14.034  1.00 97.96 370 A 1 
ATOM 2851 C CD1 . TRP A 1 370 ? 2.398   16.479  13.977  1.00 97.45 370 A 1 
ATOM 2852 C CD2 . TRP A 1 370 ? 0.619   17.095  12.769  1.00 97.97 370 A 1 
ATOM 2853 N NE1 . TRP A 1 370 ? 2.832   17.012  12.774  1.00 97.28 370 A 1 
ATOM 2854 C CE2 . TRP A 1 370 ? 1.772   17.396  11.990  1.00 97.59 370 A 1 
ATOM 2855 C CE3 . TRP A 1 370 ? -0.636  17.389  12.206  1.00 97.48 370 A 1 
ATOM 2856 C CZ2 . TRP A 1 370 ? 1.687   17.963  10.706  1.00 97.02 370 A 1 
ATOM 2857 C CZ3 . TRP A 1 370 ? -0.736  17.951  10.922  1.00 96.93 370 A 1 
ATOM 2858 C CH2 . TRP A 1 370 ? 0.422   18.238  10.173  1.00 96.49 370 A 1 
ATOM 2859 N N   . GLU A 1 371 ? 1.933   15.965  17.767  1.00 97.24 371 A 1 
ATOM 2860 C CA  . GLU A 1 371 ? 3.246   15.870  18.404  1.00 96.72 371 A 1 
ATOM 2861 C C   . GLU A 1 371 ? 4.392   15.966  17.379  1.00 96.46 371 A 1 
ATOM 2862 O O   . GLU A 1 371 ? 4.373   15.316  16.331  1.00 95.50 371 A 1 
ATOM 2863 C CB  . GLU A 1 371 ? 3.368   14.564  19.200  1.00 96.09 371 A 1 
ATOM 2864 C CG  . GLU A 1 371 ? 2.556   14.542  20.506  1.00 94.30 371 A 1 
ATOM 2865 C CD  . GLU A 1 371 ? 1.035   14.539  20.337  1.00 95.15 371 A 1 
ATOM 2866 O OE1 . GLU A 1 371 ? 0.366   14.991  21.287  1.00 90.77 371 A 1 
ATOM 2867 O OE2 . GLU A 1 371 ? 0.524   14.111  19.271  1.00 92.45 371 A 1 
ATOM 2868 N N   . MET A 1 372 ? 5.418   16.754  17.722  1.00 96.39 372 A 1 
ATOM 2869 C CA  . MET A 1 372 ? 6.595   17.032  16.888  1.00 95.65 372 A 1 
ATOM 2870 C C   . MET A 1 372 ? 6.274   17.766  15.576  1.00 96.26 372 A 1 
ATOM 2871 O O   . MET A 1 372 ? 6.978   17.599  14.583  1.00 95.15 372 A 1 
ATOM 2872 C CB  . MET A 1 372 ? 7.448   15.762  16.671  1.00 94.36 372 A 1 
ATOM 2873 C CG  . MET A 1 372 ? 7.828   15.029  17.959  1.00 91.36 372 A 1 
ATOM 2874 S SD  . MET A 1 372 ? 8.739   13.477  17.688  1.00 84.10 372 A 1 
ATOM 2875 C CE  . MET A 1 372 ? 7.390   12.424  17.080  1.00 71.19 372 A 1 
ATOM 2876 N N   . ILE A 1 373 ? 5.238   18.622  15.583  1.00 97.44 373 A 1 
ATOM 2877 C CA  . ILE A 1 373 ? 4.914   19.510  14.449  1.00 97.68 373 A 1 
ATOM 2878 C C   . ILE A 1 373 ? 5.926   20.663  14.273  1.00 97.43 373 A 1 
ATOM 2879 O O   . ILE A 1 373 ? 5.927   21.327  13.244  1.00 96.10 373 A 1 
ATOM 2880 C CB  . ILE A 1 373 ? 3.460   20.015  14.583  1.00 97.70 373 A 1 
ATOM 2881 C CG1 . ILE A 1 373 ? 2.955   20.628  13.267  1.00 97.03 373 A 1 
ATOM 2882 C CG2 . ILE A 1 373 ? 3.300   20.987  15.770  1.00 96.30 373 A 1 
ATOM 2883 C CD1 . ILE A 1 373 ? 1.448   20.911  13.239  1.00 95.37 373 A 1 
ATOM 2884 N N   . GLY A 1 374 ? 6.796   20.903  15.268  1.00 96.85 374 A 1 
ATOM 2885 C CA  . GLY A 1 374 ? 7.840   21.940  15.265  1.00 96.46 374 A 1 
ATOM 2886 C C   . GLY A 1 374 ? 7.504   23.191  16.081  1.00 96.73 374 A 1 
ATOM 2887 O O   . GLY A 1 374 ? 8.361   24.046  16.271  1.00 94.98 374 A 1 
ATOM 2888 N N   . HIS A 1 375 ? 6.280   23.304  16.614  1.00 96.92 375 A 1 
ATOM 2889 C CA  . HIS A 1 375 ? 5.858   24.423  17.458  1.00 96.91 375 A 1 
ATOM 2890 C C   . HIS A 1 375 ? 4.778   24.006  18.465  1.00 97.20 375 A 1 
ATOM 2891 O O   . HIS A 1 375 ? 4.139   22.964  18.323  1.00 96.51 375 A 1 
ATOM 2892 C CB  . HIS A 1 375 ? 5.390   25.585  16.565  1.00 96.56 375 A 1 
ATOM 2893 C CG  . HIS A 1 375 ? 4.195   25.255  15.702  1.00 96.57 375 A 1 
ATOM 2894 N ND1 . HIS A 1 375 ? 2.879   25.275  16.098  1.00 87.85 375 A 1 
ATOM 2895 C CD2 . HIS A 1 375 ? 4.211   24.869  14.385  1.00 89.87 375 A 1 
ATOM 2896 C CE1 . HIS A 1 375 ? 2.117   24.913  15.054  1.00 90.58 375 A 1 
ATOM 2897 N NE2 . HIS A 1 375 ? 2.890   24.659  13.985  1.00 92.24 375 A 1 
ATOM 2898 N N   . GLY A 1 376 ? 4.565   24.825  19.500  1.00 96.80 376 A 1 
ATOM 2899 C CA  . GLY A 1 376 ? 3.446   24.650  20.426  1.00 96.79 376 A 1 
ATOM 2900 C C   . GLY A 1 376 ? 2.091   24.918  19.762  1.00 97.07 376 A 1 
ATOM 2901 O O   . GLY A 1 376 ? 2.018   25.606  18.742  1.00 96.21 376 A 1 
ATOM 2902 N N   . ALA A 1 377 ? 1.011   24.397  20.357  1.00 96.72 377 A 1 
ATOM 2903 C CA  . ALA A 1 377 ? -0.343  24.679  19.899  1.00 96.66 377 A 1 
ATOM 2904 C C   . ALA A 1 377 ? -0.756  26.104  20.318  1.00 96.44 377 A 1 
ATOM 2905 O O   . ALA A 1 377 ? -0.568  26.476  21.480  1.00 95.48 377 A 1 
ATOM 2906 C CB  . ALA A 1 377 ? -1.294  23.614  20.453  1.00 96.37 377 A 1 
ATOM 2907 N N   . PRO A 1 378 ? -1.321  26.926  19.402  1.00 96.60 378 A 1 
ATOM 2908 C CA  . PRO A 1 378 ? -1.805  28.253  19.752  1.00 95.86 378 A 1 
ATOM 2909 C C   . PRO A 1 378 ? -3.014  28.179  20.691  1.00 95.89 378 A 1 
ATOM 2910 O O   . PRO A 1 378 ? -3.823  27.252  20.621  1.00 93.44 378 A 1 
ATOM 2911 C CB  . PRO A 1 378 ? -2.139  28.930  18.417  1.00 94.32 378 A 1 
ATOM 2912 C CG  . PRO A 1 378 ? -2.506  27.755  17.515  1.00 91.65 378 A 1 
ATOM 2913 C CD  . PRO A 1 378 ? -1.594  26.634  18.001  1.00 95.47 378 A 1 
ATOM 2914 N N   . GLY A 1 379 ? -3.154  29.194  21.561  1.00 95.83 379 A 1 
ATOM 2915 C CA  . GLY A 1 379 ? -4.255  29.286  22.519  1.00 95.72 379 A 1 
ATOM 2916 C C   . GLY A 1 379 ? -3.955  28.637  23.873  1.00 96.33 379 A 1 
ATOM 2917 O O   . GLY A 1 379 ? -2.801  28.376  24.237  1.00 94.75 379 A 1 
ATOM 2918 N N   . LYS A 1 380 ? -5.007  28.452  24.661  1.00 96.62 380 A 1 
ATOM 2919 C CA  . LYS A 1 380 ? -4.964  27.869  26.015  1.00 96.45 380 A 1 
ATOM 2920 C C   . LYS A 1 380 ? -5.476  26.435  26.052  1.00 96.50 380 A 1 
ATOM 2921 O O   . LYS A 1 380 ? -5.016  25.647  26.874  1.00 95.15 380 A 1 
ATOM 2922 C CB  . LYS A 1 380 ? -5.791  28.723  26.981  1.00 96.00 380 A 1 
ATOM 2923 C CG  . LYS A 1 380 ? -5.224  30.132  27.163  1.00 91.37 380 A 1 
ATOM 2924 C CD  . LYS A 1 380 ? -6.106  30.911  28.144  1.00 85.18 380 A 1 
ATOM 2925 C CE  . LYS A 1 380 ? -5.563  32.330  28.304  1.00 77.63 380 A 1 
ATOM 2926 N NZ  . LYS A 1 380 ? -6.436  33.136  29.188  1.00 64.94 380 A 1 
ATOM 2927 N N   . GLU A 1 381 ? -6.434  26.117  25.187  1.00 96.58 381 A 1 
ATOM 2928 C CA  . GLU A 1 381 ? -7.059  24.806  25.078  1.00 96.68 381 A 1 
ATOM 2929 C C   . GLU A 1 381 ? -6.861  24.213  23.677  1.00 97.21 381 A 1 
ATOM 2930 O O   . GLU A 1 381 ? -6.667  24.918  22.694  1.00 96.68 381 A 1 
ATOM 2931 C CB  . GLU A 1 381 ? -8.557  24.861  25.443  1.00 95.65 381 A 1 
ATOM 2932 C CG  . GLU A 1 381 ? -8.842  25.299  26.892  1.00 88.47 381 A 1 
ATOM 2933 C CD  . GLU A 1 381 ? -10.323 25.094  27.294  1.00 87.26 381 A 1 
ATOM 2934 O OE1 . GLU A 1 381 ? -10.570 24.730  28.464  1.00 78.20 381 A 1 
ATOM 2935 O OE2 . GLU A 1 381 ? -11.255 25.239  26.448  1.00 80.11 381 A 1 
ATOM 2936 N N   . ILE A 1 382 ? -6.939  22.902  23.592  1.00 96.61 382 A 1 
ATOM 2937 C CA  . ILE A 1 382 ? -6.951  22.144  22.344  1.00 97.04 382 A 1 
ATOM 2938 C C   . ILE A 1 382 ? -7.899  20.959  22.498  1.00 97.11 382 A 1 
ATOM 2939 O O   . ILE A 1 382 ? -8.042  20.402  23.589  1.00 96.78 382 A 1 
ATOM 2940 C CB  . ILE A 1 382 ? -5.511  21.736  21.964  1.00 97.03 382 A 1 
ATOM 2941 C CG1 . ILE A 1 382 ? -5.457  21.148  20.540  1.00 96.29 382 A 1 
ATOM 2942 C CG2 . ILE A 1 382 ? -4.896  20.770  22.992  1.00 95.86 382 A 1 
ATOM 2943 C CD1 . ILE A 1 382 ? -4.041  21.044  19.972  1.00 95.11 382 A 1 
ATOM 2944 N N   . ILE A 1 383 ? -8.566  20.566  21.421  1.00 97.61 383 A 1 
ATOM 2945 C CA  . ILE A 1 383 ? -9.395  19.360  21.414  1.00 97.71 383 A 1 
ATOM 2946 C C   . ILE A 1 383 ? -8.543  18.189  20.925  1.00 97.87 383 A 1 
ATOM 2947 O O   . ILE A 1 383 ? -8.078  18.192  19.783  1.00 97.73 383 A 1 
ATOM 2948 C CB  . ILE A 1 383 ? -10.680 19.562  20.588  1.00 97.66 383 A 1 
ATOM 2949 C CG1 . ILE A 1 383 ? -11.477 20.795  21.078  1.00 96.20 383 A 1 
ATOM 2950 C CG2 . ILE A 1 383 ? -11.551 18.298  20.686  1.00 96.17 383 A 1 
ATOM 2951 C CD1 . ILE A 1 383 ? -12.717 21.119  20.239  1.00 87.74 383 A 1 
ATOM 2952 N N   . ASP A 1 384 ? -8.361  17.178  21.781  1.00 97.48 384 A 1 
ATOM 2953 C CA  . ASP A 1 384 ? -7.599  15.973  21.443  1.00 97.26 384 A 1 
ATOM 2954 C C   . ASP A 1 384 ? -8.320  15.093  20.403  1.00 97.30 384 A 1 
ATOM 2955 O O   . ASP A 1 384 ? -9.480  15.326  20.036  1.00 96.66 384 A 1 
ATOM 2956 C CB  . ASP A 1 384 ? -7.182  15.214  22.726  1.00 96.54 384 A 1 
ATOM 2957 C CG  . ASP A 1 384 ? -8.278  14.413  23.442  1.00 95.86 384 A 1 
ATOM 2958 O OD1 . ASP A 1 384 ? -9.344  14.148  22.849  1.00 93.68 384 A 1 
ATOM 2959 O OD2 . ASP A 1 384 ? -8.062  13.994  24.605  1.00 92.66 384 A 1 
ATOM 2960 N N   . TRP A 1 385 ? -7.643  14.052  19.929  1.00 97.33 385 A 1 
ATOM 2961 C CA  . TRP A 1 385 ? -8.190  13.138  18.920  1.00 96.97 385 A 1 
ATOM 2962 C C   . TRP A 1 385 ? -9.432  12.357  19.380  1.00 96.70 385 A 1 
ATOM 2963 O O   . TRP A 1 385 ? -10.169 11.846  18.547  1.00 95.70 385 A 1 
ATOM 2964 C CB  . TRP A 1 385 ? -7.093  12.182  18.464  1.00 96.47 385 A 1 
ATOM 2965 C CG  . TRP A 1 385 ? -6.748  11.102  19.435  1.00 95.82 385 A 1 
ATOM 2966 C CD1 . TRP A 1 385 ? -5.805  11.162  20.392  1.00 95.10 385 A 1 
ATOM 2967 C CD2 . TRP A 1 385 ? -7.329  9.770   19.527  1.00 95.78 385 A 1 
ATOM 2968 N NE1 . TRP A 1 385 ? -5.746  9.959   21.069  1.00 93.88 385 A 1 
ATOM 2969 C CE2 . TRP A 1 385 ? -6.659  9.061   20.567  1.00 94.52 385 A 1 
ATOM 2970 C CE3 . TRP A 1 385 ? -8.338  9.083   18.826  1.00 93.98 385 A 1 
ATOM 2971 C CZ2 . TRP A 1 385 ? -6.971  7.725   20.878  1.00 92.83 385 A 1 
ATOM 2972 C CZ3 . TRP A 1 385 ? -8.663  7.748   19.133  1.00 92.96 385 A 1 
ATOM 2973 C CH2 . TRP A 1 385 ? -7.980  7.068   20.151  1.00 92.24 385 A 1 
ATOM 2974 N N   . LYS A 1 386 ? -9.689  12.300  20.689  1.00 96.04 386 A 1 
ATOM 2975 C CA  . LYS A 1 386 ? -10.892 11.682  21.282  1.00 95.34 386 A 1 
ATOM 2976 C C   . LYS A 1 386 ? -12.049 12.675  21.438  1.00 95.68 386 A 1 
ATOM 2977 O O   . LYS A 1 386 ? -13.136 12.280  21.845  1.00 94.63 386 A 1 
ATOM 2978 C CB  . LYS A 1 386 ? -10.548 11.039  22.633  1.00 94.36 386 A 1 
ATOM 2979 C CG  . LYS A 1 386 ? -9.483  9.940   22.533  1.00 92.77 386 A 1 
ATOM 2980 C CD  . LYS A 1 386 ? -9.093  9.440   23.926  1.00 89.68 386 A 1 
ATOM 2981 C CE  . LYS A 1 386 ? -7.985  8.397   23.802  1.00 85.22 386 A 1 
ATOM 2982 N NZ  . LYS A 1 386 ? -7.420  8.022   25.122  1.00 77.93 386 A 1 
ATOM 2983 N N   . GLY A 1 387 ? -11.815 13.949  21.126  1.00 96.27 387 A 1 
ATOM 2984 C CA  . GLY A 1 387 ? -12.802 15.021  21.263  1.00 95.90 387 A 1 
ATOM 2985 C C   . GLY A 1 387 ? -12.818 15.690  22.641  1.00 96.11 387 A 1 
ATOM 2986 O O   . GLY A 1 387 ? -13.715 16.486  22.903  1.00 95.09 387 A 1 
ATOM 2987 N N   . ASN A 1 388 ? -11.848 15.412  23.516  1.00 96.13 388 A 1 
ATOM 2988 C CA  . ASN A 1 388 ? -11.777 16.033  24.836  1.00 95.91 388 A 1 
ATOM 2989 C C   . ASN A 1 388 ? -10.986 17.339  24.780  1.00 96.46 388 A 1 
ATOM 2990 O O   . ASN A 1 388 ? -9.966  17.433  24.100  1.00 95.94 388 A 1 
ATOM 2991 C CB  . ASN A 1 388 ? -11.135 15.088  25.856  1.00 95.03 388 A 1 
ATOM 2992 C CG  . ASN A 1 388 ? -11.781 13.726  25.891  1.00 93.10 388 A 1 
ATOM 2993 O OD1 . ASN A 1 388 ? -12.949 13.563  26.194  1.00 87.15 388 A 1 
ATOM 2994 N ND2 . ASN A 1 388 ? -11.023 12.700  25.584  1.00 86.58 388 A 1 
ATOM 2995 N N   . LYS A 1 389 ? -11.411 18.330  25.574  1.00 96.10 389 A 1 
ATOM 2996 C CA  . LYS A 1 389 ? -10.619 19.536  25.814  1.00 96.00 389 A 1 
ATOM 2997 C C   . LYS A 1 389 ? -9.407  19.215  26.685  1.00 95.51 389 A 1 
ATOM 2998 O O   . LYS A 1 389 ? -9.533  18.558  27.718  1.00 94.24 389 A 1 
ATOM 2999 C CB  . LYS A 1 389 ? -11.471 20.623  26.467  1.00 95.76 389 A 1 
ATOM 3000 C CG  . LYS A 1 389 ? -12.501 21.216  25.495  1.00 87.90 389 A 1 
ATOM 3001 C CD  . LYS A 1 389 ? -13.249 22.333  26.220  1.00 85.38 389 A 1 
ATOM 3002 C CE  . LYS A 1 389 ? -13.993 23.251  25.254  1.00 78.10 389 A 1 
ATOM 3003 N NZ  . LYS A 1 389 ? -13.963 24.633  25.796  1.00 70.52 389 A 1 
ATOM 3004 N N   . ARG A 1 390 ? -8.250  19.722  26.272  1.00 95.69 390 A 1 
ATOM 3005 C CA  . ARG A 1 390 ? -6.962  19.603  26.965  1.00 95.23 390 A 1 
ATOM 3006 C C   . ARG A 1 390 ? -6.278  20.967  27.033  1.00 95.75 390 A 1 
ATOM 3007 O O   . ARG A 1 390 ? -6.572  21.816  26.191  1.00 95.15 390 A 1 
ATOM 3008 C CB  . ARG A 1 390 ? -6.066  18.614  26.210  1.00 94.21 390 A 1 
ATOM 3009 C CG  . ARG A 1 390 ? -6.625  17.192  26.096  1.00 90.67 390 A 1 
ATOM 3010 C CD  . ARG A 1 390 ? -6.770  16.537  27.469  1.00 87.23 390 A 1 
ATOM 3011 N NE  . ARG A 1 390 ? -7.172  15.133  27.316  1.00 83.49 390 A 1 
ATOM 3012 C CZ  . ARG A 1 390 ? -7.198  14.228  28.270  1.00 81.11 390 A 1 
ATOM 3013 N NH1 . ARG A 1 390 ? -6.922  14.523  29.514  1.00 72.25 390 A 1 
ATOM 3014 N NH2 . ARG A 1 390 ? -7.498  13.005  27.970  1.00 72.51 390 A 1 
ATOM 3015 N N   . PRO A 1 391 ? -5.350  21.208  27.990  1.00 94.12 391 A 1 
ATOM 3016 C CA  . PRO A 1 391 ? -4.436  22.340  27.913  1.00 93.86 391 A 1 
ATOM 3017 C C   . PRO A 1 391 ? -3.620  22.286  26.615  1.00 94.38 391 A 1 
ATOM 3018 O O   . PRO A 1 391 ? -3.117  21.227  26.243  1.00 93.99 391 A 1 
ATOM 3019 C CB  . PRO A 1 391 ? -3.544  22.243  29.156  1.00 92.94 391 A 1 
ATOM 3020 C CG  . PRO A 1 391 ? -4.355  21.378  30.120  1.00 91.28 391 A 1 
ATOM 3021 C CD  . PRO A 1 391 ? -5.085  20.420  29.187  1.00 93.27 391 A 1 
ATOM 3022 N N   . ALA A 1 392 ? -3.488  23.424  25.927  1.00 94.98 392 A 1 
ATOM 3023 C CA  . ALA A 1 392 ? -2.710  23.500  24.696  1.00 95.10 392 A 1 
ATOM 3024 C C   . ALA A 1 392 ? -1.207  23.301  24.989  1.00 94.80 392 A 1 
ATOM 3025 O O   . ALA A 1 392 ? -0.638  24.062  25.783  1.00 93.90 392 A 1 
ATOM 3026 C CB  . ALA A 1 392 ? -2.991  24.843  24.015  1.00 95.19 392 A 1 
ATOM 3027 N N   . PRO A 1 393 ? -0.529  22.322  24.362  1.00 95.35 393 A 1 
ATOM 3028 C CA  . PRO A 1 393 ? 0.906   22.132  24.528  1.00 95.31 393 A 1 
ATOM 3029 C C   . PRO A 1 393 ? 1.682   23.372  24.080  1.00 95.37 393 A 1 
ATOM 3030 O O   . PRO A 1 393 ? 1.545   23.824  22.949  1.00 94.66 393 A 1 
ATOM 3031 C CB  . PRO A 1 393 ? 1.270   20.900  23.693  1.00 94.91 393 A 1 
ATOM 3032 C CG  . PRO A 1 393 ? -0.048  20.140  23.585  1.00 93.69 393 A 1 
ATOM 3033 C CD  . PRO A 1 393 ? -1.080  21.255  23.533  1.00 95.33 393 A 1 
ATOM 3034 N N   . GLN A 1 394 ? 2.542   23.927  24.955  1.00 95.10 394 A 1 
ATOM 3035 C CA  . GLN A 1 394 ? 3.337   25.132  24.653  1.00 94.50 394 A 1 
ATOM 3036 C C   . GLN A 1 394 ? 4.672   24.823  23.944  1.00 94.78 394 A 1 
ATOM 3037 O O   . GLN A 1 394 ? 5.457   25.723  23.646  1.00 92.97 394 A 1 
ATOM 3038 C CB  . GLN A 1 394 ? 3.551   25.936  25.946  1.00 93.46 394 A 1 
ATOM 3039 C CG  . GLN A 1 394 ? 2.232   26.367  26.613  1.00 89.68 394 A 1 
ATOM 3040 C CD  . GLN A 1 394 ? 1.363   27.209  25.684  1.00 82.80 394 A 1 
ATOM 3041 O OE1 . GLN A 1 394 ? 1.766   28.261  25.232  1.00 74.64 394 A 1 
ATOM 3042 N NE2 . GLN A 1 394 ? 0.167   26.767  25.347  1.00 71.46 394 A 1 
ATOM 3043 N N   . LYS A 1 395 ? 4.942   23.551  23.711  1.00 95.29 395 A 1 
ATOM 3044 C CA  . LYS A 1 395 ? 6.064   23.022  22.926  1.00 95.17 395 A 1 
ATOM 3045 C C   . LYS A 1 395 ? 5.499   22.034  21.906  1.00 96.00 395 A 1 
ATOM 3046 O O   . LYS A 1 395 ? 4.311   21.732  21.943  1.00 94.46 395 A 1 
ATOM 3047 C CB  . LYS A 1 395 ? 7.089   22.357  23.857  1.00 93.89 395 A 1 
ATOM 3048 C CG  . LYS A 1 395 ? 7.708   23.341  24.853  1.00 90.36 395 A 1 
ATOM 3049 C CD  . LYS A 1 395 ? 8.801   22.661  25.681  1.00 83.95 395 A 1 
ATOM 3050 C CE  . LYS A 1 395 ? 9.392   23.673  26.663  1.00 78.15 395 A 1 
ATOM 3051 N NZ  . LYS A 1 395 ? 10.495  23.086  27.457  1.00 67.05 395 A 1 
ATOM 3052 N N   . ASP A 1 396 ? 6.345   21.499  21.045  1.00 95.30 396 A 1 
ATOM 3053 C CA  . ASP A 1 396 ? 5.962   20.515  20.027  1.00 95.11 396 A 1 
ATOM 3054 C C   . ASP A 1 396 ? 5.708   19.094  20.575  1.00 95.22 396 A 1 
ATOM 3055 O O   . ASP A 1 396 ? 5.593   18.134  19.816  1.00 90.57 396 A 1 
ATOM 3056 C CB  . ASP A 1 396 ? 7.030   20.525  18.922  1.00 91.84 396 A 1 
ATOM 3057 C CG  . ASP A 1 396 ? 8.327   19.816  19.329  1.00 92.20 396 A 1 
ATOM 3058 O OD1 . ASP A 1 396 ? 8.634   19.782  20.551  1.00 85.67 396 A 1 
ATOM 3059 O OD2 . ASP A 1 396 ? 8.990   19.268  18.432  1.00 86.68 396 A 1 
ATOM 3060 N N   . LYS A 1 397 ? 5.619   18.937  21.900  1.00 94.13 397 A 1 
ATOM 3061 C CA  . LYS A 1 397 ? 5.369   17.662  22.577  1.00 92.73 397 A 1 
ATOM 3062 C C   . LYS A 1 397 ? 4.315   17.822  23.655  1.00 93.19 397 A 1 
ATOM 3063 O O   . LYS A 1 397 ? 4.365   18.766  24.443  1.00 89.58 397 A 1 
ATOM 3064 C CB  . LYS A 1 397 ? 6.665   17.099  23.180  1.00 89.38 397 A 1 
ATOM 3065 C CG  . LYS A 1 397 ? 7.656   16.719  22.078  1.00 82.78 397 A 1 
ATOM 3066 C CD  . LYS A 1 397 ? 8.948   16.132  22.647  1.00 76.70 397 A 1 
ATOM 3067 C CE  . LYS A 1 397 ? 9.873   15.929  21.452  1.00 70.14 397 A 1 
ATOM 3068 N NZ  . LYS A 1 397 ? 11.215  15.461  21.856  1.00 60.49 397 A 1 
ATOM 3069 N N   . SER A 1 398 ? 3.423   16.848  23.727  1.00 92.36 398 A 1 
ATOM 3070 C CA  . SER A 1 398 ? 2.461   16.706  24.814  1.00 91.57 398 A 1 
ATOM 3071 C C   . SER A 1 398 ? 3.115   16.091  26.058  1.00 90.18 398 A 1 
ATOM 3072 O O   . SER A 1 398 ? 4.096   15.344  25.940  1.00 87.00 398 A 1 
ATOM 3073 C CB  . SER A 1 398 ? 1.284   15.844  24.361  1.00 90.55 398 A 1 
ATOM 3074 O OG  . SER A 1 398 ? 0.653   16.452  23.256  1.00 85.40 398 A 1 
ATOM 3075 N N   . PRO A 1 399 ? 2.584   16.351  27.274  1.00 87.53 399 A 1 
ATOM 3076 C CA  . PRO A 1 399 ? 2.920   15.568  28.455  1.00 84.52 399 A 1 
ATOM 3077 C C   . PRO A 1 399 ? 2.666   14.073  28.216  1.00 84.44 399 A 1 
ATOM 3078 O O   . PRO A 1 399 ? 1.738   13.680  27.509  1.00 82.03 399 A 1 
ATOM 3079 C CB  . PRO A 1 399 ? 2.056   16.119  29.592  1.00 82.67 399 A 1 
ATOM 3080 C CG  . PRO A 1 399 ? 1.691   17.525  29.117  1.00 81.76 399 A 1 
ATOM 3081 C CD  . PRO A 1 399 ? 1.593   17.360  27.602  1.00 84.36 399 A 1 
ATOM 3082 N N   . LYS A 1 400 ? 3.483   13.218  28.835  1.00 82.28 400 A 1 
ATOM 3083 C CA  . LYS A 1 400 ? 3.352   11.764  28.687  1.00 80.32 400 A 1 
ATOM 3084 C C   . LYS A 1 400 ? 1.974   11.284  29.150  1.00 80.36 400 A 1 
ATOM 3085 O O   . LYS A 1 400 ? 1.613   11.502  30.304  1.00 75.68 400 A 1 
ATOM 3086 C CB  . LYS A 1 400 ? 4.490   11.076  29.461  1.00 77.01 400 A 1 
ATOM 3087 C CG  . LYS A 1 400 ? 4.472   9.560   29.261  1.00 69.65 400 A 1 
ATOM 3088 C CD  . LYS A 1 400 ? 5.608   8.894   30.045  1.00 65.38 400 A 1 
ATOM 3089 C CE  . LYS A 1 400 ? 5.536   7.382   29.825  1.00 58.75 400 A 1 
ATOM 3090 N NZ  . LYS A 1 400 ? 6.599   6.669   30.585  1.00 51.07 400 A 1 
ATOM 3091 N N   . GLY A 1 401 ? 1.256   10.565  28.294  1.00 84.16 401 A 1 
ATOM 3092 C CA  . GLY A 1 401 ? -0.100  10.062  28.551  1.00 82.53 401 A 1 
ATOM 3093 C C   . GLY A 1 401 ? -1.223  11.059  28.242  1.00 84.25 401 A 1 
ATOM 3094 O O   . GLY A 1 401 ? -2.396  10.738  28.448  1.00 81.36 401 A 1 
ATOM 3095 N N   . GLU A 1 402 ? -0.865  12.246  27.740  1.00 88.09 402 A 1 
ATOM 3096 C CA  . GLU A 1 402 ? -1.793  13.308  27.334  1.00 88.53 402 A 1 
ATOM 3097 C C   . GLU A 1 402 ? -1.611  13.678  25.854  1.00 91.04 402 A 1 
ATOM 3098 O O   . GLU A 1 402 ? -1.754  14.838  25.471  1.00 89.06 402 A 1 
ATOM 3099 C CB  . GLU A 1 402 ? -1.643  14.536  28.248  1.00 85.94 402 A 1 
ATOM 3100 C CG  . GLU A 1 402 ? -1.971  14.242  29.716  1.00 82.50 402 A 1 
ATOM 3101 C CD  . GLU A 1 402 ? -1.950  15.503  30.591  1.00 77.94 402 A 1 
ATOM 3102 O OE1 . GLU A 1 402 ? -1.753  15.346  31.820  1.00 71.21 402 A 1 
ATOM 3103 O OE2 . GLU A 1 402 ? -2.166  16.612  30.052  1.00 71.14 402 A 1 
ATOM 3104 N N   . GLU A 1 403 ? -1.282  12.701  25.024  1.00 92.48 403 A 1 
ATOM 3105 C CA  . GLU A 1 403 ? -1.089  12.894  23.590  1.00 92.46 403 A 1 
ATOM 3106 C C   . GLU A 1 403 ? -2.349  13.485  22.940  1.00 93.67 403 A 1 
ATOM 3107 O O   . GLU A 1 403 ? -3.471  12.998  23.131  1.00 92.44 403 A 1 
ATOM 3108 C CB  . GLU A 1 403 ? -0.670  11.588  22.893  1.00 90.20 403 A 1 
ATOM 3109 C CG  . GLU A 1 403 ? 0.663   10.991  23.386  1.00 86.10 403 A 1 
ATOM 3110 C CD  . GLU A 1 403 ? 0.580   10.193  24.702  1.00 84.25 403 A 1 
ATOM 3111 O OE1 . GLU A 1 403 ? 1.646   9.814   25.240  1.00 76.58 403 A 1 
ATOM 3112 O OE2 . GLU A 1 403 ? -0.544  9.946   25.207  1.00 78.01 403 A 1 
ATOM 3113 N N   . ILE A 1 404 ? -2.142  14.551  22.156  1.00 96.59 404 A 1 
ATOM 3114 C CA  . ILE A 1 404 ? -3.222  15.312  21.528  1.00 97.24 404 A 1 
ATOM 3115 C C   . ILE A 1 404 ? -3.670  14.641  20.236  1.00 97.53 404 A 1 
ATOM 3116 O O   . ILE A 1 404 ? -4.872  14.452  20.014  1.00 97.28 404 A 1 
ATOM 3117 C CB  . ILE A 1 404 ? -2.761  16.765  21.287  1.00 97.17 404 A 1 
ATOM 3118 C CG1 . ILE A 1 404 ? -2.402  17.503  22.599  1.00 95.90 404 A 1 
ATOM 3119 C CG2 . ILE A 1 404 ? -3.799  17.554  20.489  1.00 96.06 404 A 1 
ATOM 3120 C CD1 . ILE A 1 404 ? -3.512  17.566  23.653  1.00 93.24 404 A 1 
ATOM 3121 N N   . ALA A 1 405 ? -2.730  14.270  19.375  1.00 97.26 405 A 1 
ATOM 3122 C CA  . ALA A 1 405 ? -2.996  13.480  18.186  1.00 97.18 405 A 1 
ATOM 3123 C C   . ALA A 1 405 ? -2.818  11.986  18.482  1.00 96.37 405 A 1 
ATOM 3124 O O   . ALA A 1 405 ? -1.986  11.568  19.281  1.00 95.55 405 A 1 
ATOM 3125 C CB  . ALA A 1 405 ? -2.101  13.971  17.043  1.00 97.44 405 A 1 
ATOM 3126 N N   . HIS A 1 406 ? -3.586  11.147  17.805  1.00 96.27 406 A 1 
ATOM 3127 C CA  . HIS A 1 406 ? -3.306  9.717   17.858  1.00 95.78 406 A 1 
ATOM 3128 C C   . HIS A 1 406 ? -1.927  9.432   17.225  1.00 95.24 406 A 1 
ATOM 3129 O O   . HIS A 1 406 ? -1.625  10.026  16.193  1.00 94.56 406 A 1 
ATOM 3130 C CB  . HIS A 1 406 ? -4.434  8.953   17.153  1.00 95.57 406 A 1 
ATOM 3131 C CG  . HIS A 1 406 ? -4.275  7.464   17.286  1.00 94.84 406 A 1 
ATOM 3132 N ND1 . HIS A 1 406 ? -3.651  6.633   16.391  1.00 86.62 406 A 1 
ATOM 3133 C CD2 . HIS A 1 406 ? -4.623  6.698   18.367  1.00 88.04 406 A 1 
ATOM 3134 C CE1 . HIS A 1 406 ? -3.606  5.397   16.925  1.00 89.11 406 A 1 
ATOM 3135 N NE2 . HIS A 1 406 ? -4.189  5.394   18.128  1.00 89.85 406 A 1 
ATOM 3136 N N   . PRO A 1 407 ? -1.104  8.498   17.724  1.00 93.83 407 A 1 
ATOM 3137 C CA  . PRO A 1 407 ? 0.203   8.187   17.115  1.00 92.12 407 A 1 
ATOM 3138 C C   . PRO A 1 407 ? 0.149   7.786   15.631  1.00 92.02 407 A 1 
ATOM 3139 O O   . PRO A 1 407 ? 1.119   7.949   14.892  1.00 90.46 407 A 1 
ATOM 3140 C CB  . PRO A 1 407 ? 0.771   7.049   17.965  1.00 90.50 407 A 1 
ATOM 3141 C CG  . PRO A 1 407 ? 0.150   7.290   19.341  1.00 88.12 407 A 1 
ATOM 3142 C CD  . PRO A 1 407 ? -1.243  7.817   19.007  1.00 91.63 407 A 1 
ATOM 3143 N N   . ASN A 1 408 ? -1.005  7.288   15.186  1.00 93.19 408 A 1 
ATOM 3144 C CA  . ASN A 1 408 ? -1.295  6.966   13.787  1.00 93.22 408 A 1 
ATOM 3145 C C   . ASN A 1 408 ? -2.245  7.991   13.129  1.00 94.32 408 A 1 
ATOM 3146 O O   . ASN A 1 408 ? -2.937  7.654   12.164  1.00 94.07 408 A 1 
ATOM 3147 C CB  . ASN A 1 408 ? -1.798  5.509   13.716  1.00 92.43 408 A 1 
ATOM 3148 C CG  . ASN A 1 408 ? -1.883  4.966   12.299  1.00 89.91 408 A 1 
ATOM 3149 O OD1 . ASN A 1 408 ? -0.952  5.026   11.507  1.00 85.90 408 A 1 
ATOM 3150 N ND2 . ASN A 1 408 ? -3.007  4.401   11.936  1.00 84.22 408 A 1 
ATOM 3151 N N   . ALA A 1 409 ? -2.312  9.226   13.636  1.00 95.19 409 A 1 
ATOM 3152 C CA  . ALA A 1 409 ? -3.032  10.315  12.979  1.00 95.85 409 A 1 
ATOM 3153 C C   . ALA A 1 409 ? -2.496  10.535  11.558  1.00 95.64 409 A 1 
ATOM 3154 O O   . ALA A 1 409 ? -1.303  10.351  11.289  1.00 95.21 409 A 1 
ATOM 3155 C CB  . ALA A 1 409 ? -2.942  11.589  13.823  1.00 96.46 409 A 1 
ATOM 3156 N N   . ARG A 1 410 ? -3.387  10.901  10.635  1.00 96.31 410 A 1 
ATOM 3157 C CA  . ARG A 1 410 ? -3.080  10.950  9.201   1.00 96.36 410 A 1 
ATOM 3158 C C   . ARG A 1 410 ? -3.500  12.268  8.567   1.00 97.19 410 A 1 
ATOM 3159 O O   . ARG A 1 410 ? -4.482  12.877  8.984   1.00 96.82 410 A 1 
ATOM 3160 C CB  . ARG A 1 410 ? -3.778  9.790   8.466   1.00 95.47 410 A 1 
ATOM 3161 C CG  . ARG A 1 410 ? -3.336  8.389   8.909   1.00 93.58 410 A 1 
ATOM 3162 C CD  . ARG A 1 410 ? -1.886  8.096   8.551   1.00 91.79 410 A 1 
ATOM 3163 N NE  . ARG A 1 410 ? -1.499  6.743   8.983   1.00 89.92 410 A 1 
ATOM 3164 C CZ  . ARG A 1 410 ? -0.614  5.953   8.401   1.00 90.80 410 A 1 
ATOM 3165 N NH1 . ARG A 1 410 ? 0.003   6.284   7.302   1.00 83.43 410 A 1 
ATOM 3166 N NH2 . ARG A 1 410 ? -0.337  4.809   8.936   1.00 85.87 410 A 1 
ATOM 3167 N N   . PHE A 1 411 ? -2.794  12.615  7.507   1.00 97.51 411 A 1 
ATOM 3168 C CA  . PHE A 1 411 ? -3.284  13.513  6.475   1.00 97.56 411 A 1 
ATOM 3169 C C   . PHE A 1 411 ? -3.479  12.728  5.174   1.00 97.57 411 A 1 
ATOM 3170 O O   . PHE A 1 411 ? -2.672  11.853  4.838   1.00 96.94 411 A 1 
ATOM 3171 C CB  . PHE A 1 411 ? -2.351  14.725  6.317   1.00 97.40 411 A 1 
ATOM 3172 C CG  . PHE A 1 411 ? -0.949  14.391  5.847   1.00 97.28 411 A 1 
ATOM 3173 C CD1 . PHE A 1 411 ? 0.089   14.193  6.780   1.00 96.04 411 A 1 
ATOM 3174 C CD2 . PHE A 1 411 ? -0.680  14.273  4.469   1.00 96.17 411 A 1 
ATOM 3175 C CE1 . PHE A 1 411 ? 1.382   13.877  6.341   1.00 95.34 411 A 1 
ATOM 3176 C CE2 . PHE A 1 411 ? 0.615   13.952  4.027   1.00 95.20 411 A 1 
ATOM 3177 C CZ  . PHE A 1 411 ? 1.645   13.754  4.962   1.00 95.33 411 A 1 
ATOM 3178 N N   . THR A 1 412 ? -4.560  13.029  4.453   1.00 97.39 412 A 1 
ATOM 3179 C CA  . THR A 1 412 ? -4.795  12.561  3.082   1.00 97.60 412 A 1 
ATOM 3180 C C   . THR A 1 412 ? -4.734  13.770  2.163   1.00 97.87 412 A 1 
ATOM 3181 O O   . THR A 1 412 ? -5.603  14.637  2.238   1.00 97.70 412 A 1 
ATOM 3182 C CB  . THR A 1 412 ? -6.147  11.846  2.925   1.00 97.34 412 A 1 
ATOM 3183 O OG1 . THR A 1 412 ? -6.397  10.944  3.979   1.00 94.93 412 A 1 
ATOM 3184 C CG2 . THR A 1 412 ? -6.198  11.054  1.627   1.00 95.15 412 A 1 
ATOM 3185 N N   . ALA A 1 413 ? -3.697  13.860  1.332   1.00 97.97 413 A 1 
ATOM 3186 C CA  . ALA A 1 413 ? -3.443  15.001  0.458   1.00 98.07 413 A 1 
ATOM 3187 C C   . ALA A 1 413 ? -3.344  14.555  -1.008  1.00 98.15 413 A 1 
ATOM 3188 O O   . ALA A 1 413 ? -2.677  13.554  -1.289  1.00 97.82 413 A 1 
ATOM 3189 C CB  . ALA A 1 413 ? -2.164  15.712  0.920   1.00 97.81 413 A 1 
ATOM 3190 N N   . PRO A 1 414 ? -3.952  15.277  -1.964  1.00 98.29 414 A 1 
ATOM 3191 C CA  . PRO A 1 414 ? -3.780  14.984  -3.385  1.00 98.24 414 A 1 
ATOM 3192 C C   . PRO A 1 414 ? -2.302  15.052  -3.800  1.00 98.18 414 A 1 
ATOM 3193 O O   . PRO A 1 414 ? -1.631  16.043  -3.509  1.00 97.69 414 A 1 
ATOM 3194 C CB  . PRO A 1 414 ? -4.621  16.030  -4.125  1.00 97.93 414 A 1 
ATOM 3195 C CG  . PRO A 1 414 ? -5.657  16.481  -3.093  1.00 97.06 414 A 1 
ATOM 3196 C CD  . PRO A 1 414 ? -4.898  16.374  -1.776  1.00 98.16 414 A 1 
ATOM 3197 N N   . ALA A 1 415 ? -1.803  14.054  -4.540  1.00 98.02 415 A 1 
ATOM 3198 C CA  . ALA A 1 415 ? -0.393  13.990  -4.946  1.00 97.84 415 A 1 
ATOM 3199 C C   . ALA A 1 415 ? 0.045   15.231  -5.741  1.00 97.75 415 A 1 
ATOM 3200 O O   . ALA A 1 415 ? 1.123   15.772  -5.503  1.00 97.10 415 A 1 
ATOM 3201 C CB  . ALA A 1 415 ? -0.165  12.702  -5.748  1.00 97.44 415 A 1 
ATOM 3202 N N   . LYS A 1 416 ? -0.839  15.761  -6.588  1.00 97.82 416 A 1 
ATOM 3203 C CA  . LYS A 1 416 ? -0.622  16.984  -7.386  1.00 97.57 416 A 1 
ATOM 3204 C C   . LYS A 1 416 ? -0.330  18.259  -6.575  1.00 97.71 416 A 1 
ATOM 3205 O O   . LYS A 1 416 ? 0.049   19.265  -7.162  1.00 96.91 416 A 1 
ATOM 3206 C CB  . LYS A 1 416 ? -1.830  17.203  -8.314  1.00 96.79 416 A 1 
ATOM 3207 C CG  . LYS A 1 416 ? -3.114  17.602  -7.555  1.00 95.18 416 A 1 
ATOM 3208 C CD  . LYS A 1 416 ? -4.304  17.772  -8.516  1.00 92.88 416 A 1 
ATOM 3209 C CE  . LYS A 1 416 ? -5.549  18.176  -7.717  1.00 86.07 416 A 1 
ATOM 3210 N NZ  . LYS A 1 416 ? -6.758  18.271  -8.582  1.00 78.16 416 A 1 
ATOM 3211 N N   . GLN A 1 417 ? -0.561  18.252  -5.257  1.00 97.62 417 A 1 
ATOM 3212 C CA  . GLN A 1 417 ? -0.247  19.377  -4.367  1.00 97.44 417 A 1 
ATOM 3213 C C   . GLN A 1 417 ? 1.181   19.326  -3.823  1.00 97.78 417 A 1 
ATOM 3214 O O   . GLN A 1 417 ? 1.647   20.323  -3.275  1.00 96.85 417 A 1 
ATOM 3215 C CB  . GLN A 1 417 ? -1.239  19.430  -3.194  1.00 95.61 417 A 1 
ATOM 3216 C CG  . GLN A 1 417 ? -2.669  19.685  -3.661  1.00 92.57 417 A 1 
ATOM 3217 C CD  . GLN A 1 417 ? -3.686  19.849  -2.535  1.00 95.84 417 A 1 
ATOM 3218 O OE1 . GLN A 1 417 ? -4.800  20.297  -2.791  1.00 90.50 417 A 1 
ATOM 3219 N NE2 . GLN A 1 417 ? -3.396  19.517  -1.292  1.00 90.76 417 A 1 
ATOM 3220 N N   . CYS A 1 418 ? 1.864   18.198  -3.948  1.00 97.64 418 A 1 
ATOM 3221 C CA  . CYS A 1 418 ? 3.227   18.062  -3.454  1.00 97.65 418 A 1 
ATOM 3222 C C   . CYS A 1 418 ? 4.191   18.901  -4.306  1.00 97.89 418 A 1 
ATOM 3223 O O   . CYS A 1 418 ? 4.219   18.717  -5.524  1.00 97.53 418 A 1 
ATOM 3224 C CB  . CYS A 1 418 ? 3.608   16.585  -3.456  1.00 97.19 418 A 1 
ATOM 3225 S SG  . CYS A 1 418 ? 5.236   16.377  -2.692  1.00 95.79 418 A 1 
ATOM 3226 N N   . PRO A 1 419 ? 5.017   19.780  -3.704  1.00 97.83 419 A 1 
ATOM 3227 C CA  . PRO A 1 419 ? 5.948   20.619  -4.462  1.00 97.64 419 A 1 
ATOM 3228 C C   . PRO A 1 419 ? 6.970   19.831  -5.287  1.00 97.76 419 A 1 
ATOM 3229 O O   . PRO A 1 419 ? 7.411   20.313  -6.325  1.00 96.88 419 A 1 
ATOM 3230 C CB  . PRO A 1 419 ? 6.655   21.483  -3.417  1.00 97.10 419 A 1 
ATOM 3231 C CG  . PRO A 1 419 ? 5.666   21.528  -2.255  1.00 96.15 419 A 1 
ATOM 3232 C CD  . PRO A 1 419 ? 5.021   20.150  -2.302  1.00 97.63 419 A 1 
ATOM 3233 N N   . CYS A 1 420 ? 7.342   18.633  -4.839  1.00 97.76 420 A 1 
ATOM 3234 C CA  . CYS A 1 420 ? 8.306   17.769  -5.516  1.00 97.76 420 A 1 
ATOM 3235 C C   . CYS A 1 420 ? 7.653   16.630  -6.322  1.00 98.10 420 A 1 
ATOM 3236 O O   . CYS A 1 420 ? 8.313   15.636  -6.607  1.00 97.48 420 A 1 
ATOM 3237 C CB  . CYS A 1 420 ? 9.343   17.271  -4.498  1.00 97.00 420 A 1 
ATOM 3238 S SG  . CYS A 1 420 ? 8.598   16.109  -3.314  1.00 96.18 420 A 1 
ATOM 3239 N N   . ILE A 1 421 ? 6.359   16.721  -6.668  1.00 98.25 421 A 1 
ATOM 3240 C CA  . ILE A 1 421 ? 5.730   15.712  -7.535  1.00 98.25 421 A 1 
ATOM 3241 C C   . ILE A 1 421 ? 6.339   15.780  -8.942  1.00 98.38 421 A 1 
ATOM 3242 O O   . ILE A 1 421 ? 6.387   16.842  -9.565  1.00 98.16 421 A 1 
ATOM 3243 C CB  . ILE A 1 421 ? 4.190   15.826  -7.524  1.00 97.74 421 A 1 
ATOM 3244 C CG1 . ILE A 1 421 ? 3.488   14.577  -8.101  1.00 95.23 421 A 1 
ATOM 3245 C CG2 . ILE A 1 421 ? 3.678   17.071  -8.264  1.00 95.02 421 A 1 
ATOM 3246 C CD1 . ILE A 1 421 ? 3.610   13.332  -7.234  1.00 91.00 421 A 1 
ATOM 3247 N N   . ALA A 1 422 ? 6.813   14.647  -9.446  1.00 98.20 422 A 1 
ATOM 3248 C CA  . ALA A 1 422 ? 7.332   14.549  -10.803 1.00 98.09 422 A 1 
ATOM 3249 C C   . ALA A 1 422 ? 6.199   14.720  -11.823 1.00 97.80 422 A 1 
ATOM 3250 O O   . ALA A 1 422 ? 5.085   14.259  -11.602 1.00 96.95 422 A 1 
ATOM 3251 C CB  . ALA A 1 422 ? 8.050   13.209  -10.972 1.00 97.88 422 A 1 
ATOM 3252 N N   . LYS A 1 423 ? 6.478   15.344  -12.961 1.00 97.61 423 A 1 
ATOM 3253 C CA  . LYS A 1 423 ? 5.462   15.549  -14.015 1.00 96.88 423 A 1 
ATOM 3254 C C   . LYS A 1 423 ? 4.940   14.227  -14.583 1.00 97.08 423 A 1 
ATOM 3255 O O   . LYS A 1 423 ? 3.808   14.158  -15.032 1.00 95.62 423 A 1 
ATOM 3256 C CB  . LYS A 1 423 ? 6.047   16.413  -15.137 1.00 95.30 423 A 1 
ATOM 3257 C CG  . LYS A 1 423 ? 6.329   17.844  -14.672 1.00 85.15 423 A 1 
ATOM 3258 C CD  . LYS A 1 423 ? 6.910   18.662  -15.829 1.00 77.95 423 A 1 
ATOM 3259 C CE  . LYS A 1 423 ? 7.216   20.077  -15.345 1.00 69.19 423 A 1 
ATOM 3260 N NZ  . LYS A 1 423 ? 7.881   20.874  -16.406 1.00 58.00 423 A 1 
ATOM 3261 N N   . GLU A 1 424 ? 5.763   13.196  -14.523 1.00 96.97 424 A 1 
ATOM 3262 C CA  . GLU A 1 424 ? 5.500   11.851  -15.032 1.00 96.48 424 A 1 
ATOM 3263 C C   . GLU A 1 424 ? 4.594   11.012  -14.111 1.00 96.70 424 A 1 
ATOM 3264 O O   . GLU A 1 424 ? 4.274   9.880   -14.456 1.00 95.09 424 A 1 
ATOM 3265 C CB  . GLU A 1 424 ? 6.844   11.132  -15.275 1.00 94.98 424 A 1 
ATOM 3266 C CG  . GLU A 1 424 ? 7.818   11.860  -16.220 1.00 93.50 424 A 1 
ATOM 3267 C CD  . GLU A 1 424 ? 8.738   12.902  -15.545 1.00 94.93 424 A 1 
ATOM 3268 O OE1 . GLU A 1 424 ? 9.760   13.291  -16.149 1.00 89.97 424 A 1 
ATOM 3269 O OE2 . GLU A 1 424 ? 8.489   13.340  -14.405 1.00 91.43 424 A 1 
ATOM 3270 N N   . TRP A 1 425 ? 4.150   11.527  -12.957 1.00 97.27 425 A 1 
ATOM 3271 C CA  . TRP A 1 425 ? 3.365   10.743  -11.990 1.00 97.17 425 A 1 
ATOM 3272 C C   . TRP A 1 425 ? 2.005   10.255  -12.528 1.00 97.11 425 A 1 
ATOM 3273 O O   . TRP A 1 425 ? 1.466   9.266   -12.023 1.00 95.76 425 A 1 
ATOM 3274 C CB  . TRP A 1 425 ? 3.163   11.552  -10.702 1.00 96.50 425 A 1 
ATOM 3275 C CG  . TRP A 1 425 ? 2.049   12.553  -10.731 1.00 95.66 425 A 1 
ATOM 3276 C CD1 . TRP A 1 425 ? 2.116   13.794  -11.248 1.00 93.12 425 A 1 
ATOM 3277 C CD2 . TRP A 1 425 ? 0.686   12.403  -10.240 1.00 95.60 425 A 1 
ATOM 3278 N NE1 . TRP A 1 425 ? 0.889   14.430  -11.105 1.00 92.36 425 A 1 
ATOM 3279 C CE2 . TRP A 1 425 ? -0.025  13.617  -10.484 1.00 94.10 425 A 1 
ATOM 3280 C CE3 . TRP A 1 425 ? -0.018  11.365  -9.602  1.00 92.57 425 A 1 
ATOM 3281 C CZ2 . TRP A 1 425 ? -1.367  13.793  -10.114 1.00 92.06 425 A 1 
ATOM 3282 C CZ3 . TRP A 1 425 ? -1.360  11.530  -9.224  1.00 89.60 425 A 1 
ATOM 3283 C CH2 . TRP A 1 425 ? -2.038  12.735  -9.476  1.00 89.72 425 A 1 
ATOM 3284 N N   . GLU A 1 426 ? 1.465   10.920  -13.544 1.00 97.18 426 A 1 
ATOM 3285 C CA  . GLU A 1 426 ? 0.244   10.526  -14.263 1.00 96.77 426 A 1 
ATOM 3286 C C   . GLU A 1 426 ? 0.516   9.999   -15.684 1.00 97.03 426 A 1 
ATOM 3287 O O   . GLU A 1 426 ? -0.434  9.795   -16.439 1.00 95.52 426 A 1 
ATOM 3288 C CB  . GLU A 1 426 ? -0.790  11.672  -14.283 1.00 95.63 426 A 1 
ATOM 3289 C CG  . GLU A 1 426 ? -1.316  11.988  -12.884 1.00 92.91 426 A 1 
ATOM 3290 C CD  . GLU A 1 426 ? -2.616  12.796  -12.881 1.00 91.85 426 A 1 
ATOM 3291 O OE1 . GLU A 1 426 ? -3.538  12.382  -12.134 1.00 84.24 426 A 1 
ATOM 3292 O OE2 . GLU A 1 426 ? -2.681  13.840  -13.567 1.00 84.75 426 A 1 
ATOM 3293 N N   . ASP A 1 427 ? 1.778   9.764   -16.072 1.00 97.06 427 A 1 
ATOM 3294 C CA  . ASP A 1 427 ? 2.077   9.174   -17.381 1.00 97.27 427 A 1 
ATOM 3295 C C   . ASP A 1 427 ? 1.584   7.714   -17.420 1.00 97.56 427 A 1 
ATOM 3296 O O   . ASP A 1 427 ? 2.054   6.882   -16.634 1.00 97.15 427 A 1 
ATOM 3297 C CB  . ASP A 1 427 ? 3.575   9.290   -17.718 1.00 96.85 427 A 1 
ATOM 3298 C CG  . ASP A 1 427 ? 3.899   8.920   -19.180 1.00 95.07 427 A 1 
ATOM 3299 O OD1 . ASP A 1 427 ? 3.139   8.141   -19.803 1.00 92.15 427 A 1 
ATOM 3300 O OD2 . ASP A 1 427 ? 4.908   9.438   -19.705 1.00 91.39 427 A 1 
ATOM 3301 N N   . PRO A 1 428 ? 0.647   7.355   -18.330 1.00 97.39 428 A 1 
ATOM 3302 C CA  . PRO A 1 428 ? 0.134   5.992   -18.429 1.00 97.16 428 A 1 
ATOM 3303 C C   . PRO A 1 428 ? 1.205   4.970   -18.832 1.00 97.30 428 A 1 
ATOM 3304 O O   . PRO A 1 428 ? 1.039   3.786   -18.555 1.00 96.49 428 A 1 
ATOM 3305 C CB  . PRO A 1 428 ? -0.995  6.067   -19.460 1.00 96.43 428 A 1 
ATOM 3306 C CG  . PRO A 1 428 ? -0.611  7.252   -20.340 1.00 94.75 428 A 1 
ATOM 3307 C CD  . PRO A 1 428 ? 0.031   8.207   -19.339 1.00 96.81 428 A 1 
ATOM 3308 N N   . LYS A 1 429 ? 2.316   5.397   -19.451 1.00 97.45 429 A 1 
ATOM 3309 C CA  . LYS A 1 429 ? 3.449   4.525   -19.799 1.00 97.23 429 A 1 
ATOM 3310 C C   . LYS A 1 429 ? 4.306   4.161   -18.591 1.00 97.79 429 A 1 
ATOM 3311 O O   . LYS A 1 429 ? 5.042   3.176   -18.640 1.00 97.27 429 A 1 
ATOM 3312 C CB  . LYS A 1 429 ? 4.321   5.208   -20.855 1.00 96.18 429 A 1 
ATOM 3313 C CG  . LYS A 1 429 ? 3.561   5.448   -22.163 1.00 86.97 429 A 1 
ATOM 3314 C CD  . LYS A 1 429 ? 4.473   6.162   -23.163 1.00 83.09 429 A 1 
ATOM 3315 C CE  . LYS A 1 429 ? 3.703   6.402   -24.453 1.00 72.36 429 A 1 
ATOM 3316 N NZ  . LYS A 1 429 ? 4.537   7.141   -25.426 1.00 62.25 429 A 1 
ATOM 3317 N N   . GLY A 1 430 ? 4.226   4.949   -17.516 1.00 97.49 430 A 1 
ATOM 3318 C CA  . GLY A 1 430 ? 5.122   4.846   -16.376 1.00 97.84 430 A 1 
ATOM 3319 C C   . GLY A 1 430 ? 6.545   5.321   -16.689 1.00 98.24 430 A 1 
ATOM 3320 O O   . GLY A 1 430 ? 6.826   5.910   -17.733 1.00 97.85 430 A 1 
ATOM 3321 N N   . VAL A 1 431 ? 7.455   5.066   -15.750 1.00 98.43 431 A 1 
ATOM 3322 C CA  . VAL A 1 431 ? 8.846   5.538   -15.792 1.00 98.56 431 A 1 
ATOM 3323 C C   . VAL A 1 431 ? 9.834   4.365   -15.735 1.00 98.62 431 A 1 
ATOM 3324 O O   . VAL A 1 431 ? 9.608   3.418   -14.982 1.00 98.47 431 A 1 
ATOM 3325 C CB  . VAL A 1 431 ? 9.119   6.569   -14.687 1.00 98.43 431 A 1 
ATOM 3326 C CG1 . VAL A 1 431 ? 8.261   7.826   -14.883 1.00 97.97 431 A 1 
ATOM 3327 C CG2 . VAL A 1 431 ? 8.894   6.035   -13.265 1.00 97.29 431 A 1 
ATOM 3328 N N   . PRO A 1 432 ? 10.940  4.396   -16.503 1.00 98.69 432 A 1 
ATOM 3329 C CA  . PRO A 1 432 ? 11.871  3.267   -16.604 1.00 98.73 432 A 1 
ATOM 3330 C C   . PRO A 1 432 ? 12.790  3.167   -15.377 1.00 98.75 432 A 1 
ATOM 3331 O O   . PRO A 1 432 ? 13.660  4.014   -15.163 1.00 98.48 432 A 1 
ATOM 3332 C CB  . PRO A 1 432 ? 12.643  3.521   -17.901 1.00 98.55 432 A 1 
ATOM 3333 C CG  . PRO A 1 432 ? 12.669  5.044   -18.015 1.00 97.85 432 A 1 
ATOM 3334 C CD  . PRO A 1 432 ? 11.326  5.458   -17.427 1.00 98.59 432 A 1 
ATOM 3335 N N   . ILE A 1 433 ? 12.650  2.095   -14.605 1.00 98.70 433 A 1 
ATOM 3336 C CA  . ILE A 1 433 ? 13.380  1.902   -13.352 1.00 98.72 433 A 1 
ATOM 3337 C C   . ILE A 1 433 ? 14.833  1.481   -13.607 1.00 98.68 433 A 1 
ATOM 3338 O O   . ILE A 1 433 ? 15.117  0.604   -14.415 1.00 98.50 433 A 1 
ATOM 3339 C CB  . ILE A 1 433 ? 12.622  0.929   -12.424 1.00 98.63 433 A 1 
ATOM 3340 C CG1 . ILE A 1 433 ? 11.174  1.395   -12.150 1.00 98.10 433 A 1 
ATOM 3341 C CG2 . ILE A 1 433 ? 13.359  0.734   -11.095 1.00 98.15 433 A 1 
ATOM 3342 C CD1 . ILE A 1 433 ? 11.037  2.854   -11.681 1.00 96.66 433 A 1 
ATOM 3343 N N   . SER A 1 434 ? 15.758  2.125   -12.891 1.00 98.71 434 A 1 
ATOM 3344 C CA  . SER A 1 434 ? 17.200  1.863   -12.955 1.00 98.69 434 A 1 
ATOM 3345 C C   . SER A 1 434 ? 17.729  1.146   -11.710 1.00 98.67 434 A 1 
ATOM 3346 O O   . SER A 1 434 ? 18.739  0.446   -11.796 1.00 98.30 434 A 1 
ATOM 3347 C CB  . SER A 1 434 ? 17.959  3.174   -13.170 1.00 98.55 434 A 1 
ATOM 3348 O OG  . SER A 1 434 ? 17.525  3.803   -14.369 1.00 96.89 434 A 1 
ATOM 3349 N N   . ALA A 1 435 ? 17.065  1.293   -10.563 1.00 98.66 435 A 1 
ATOM 3350 C CA  . ALA A 1 435 ? 17.456  0.616   -9.330  1.00 98.64 435 A 1 
ATOM 3351 C C   . ALA A 1 435 ? 16.280  0.315   -8.393  1.00 98.64 435 A 1 
ATOM 3352 O O   . ALA A 1 435 ? 15.309  1.071   -8.321  1.00 98.27 435 A 1 
ATOM 3353 C CB  . ALA A 1 435 ? 18.516  1.450   -8.607  1.00 98.34 435 A 1 
ATOM 3354 N N   . PHE A 1 436 ? 16.436  -0.759  -7.614  1.00 98.35 436 A 1 
ATOM 3355 C CA  . PHE A 1 436 ? 15.660  -1.076  -6.421  1.00 98.30 436 A 1 
ATOM 3356 C C   . PHE A 1 436 ? 16.476  -0.780  -5.167  1.00 98.23 436 A 1 
ATOM 3357 O O   . PHE A 1 436 ? 17.627  -1.212  -5.070  1.00 97.72 436 A 1 
ATOM 3358 C CB  . PHE A 1 436 ? 15.273  -2.554  -6.430  1.00 98.10 436 A 1 
ATOM 3359 C CG  . PHE A 1 436 ? 14.297  -2.944  -7.510  1.00 98.08 436 A 1 
ATOM 3360 C CD1 . PHE A 1 436 ? 12.969  -2.504  -7.430  1.00 96.82 436 A 1 
ATOM 3361 C CD2 . PHE A 1 436 ? 14.694  -3.780  -8.567  1.00 96.89 436 A 1 
ATOM 3362 C CE1 . PHE A 1 436 ? 12.035  -2.899  -8.399  1.00 96.19 436 A 1 
ATOM 3363 C CE2 . PHE A 1 436 ? 13.757  -4.173  -9.534  1.00 96.22 436 A 1 
ATOM 3364 C CZ  . PHE A 1 436 ? 12.426  -3.734  -9.451  1.00 96.63 436 A 1 
ATOM 3365 N N   . LEU A 1 437 ? 15.881  -0.121  -4.183  1.00 97.82 437 A 1 
ATOM 3366 C CA  . LEU A 1 437 ? 16.444  0.069   -2.853  1.00 97.54 437 A 1 
ATOM 3367 C C   . LEU A 1 437 ? 15.644  -0.744  -1.843  1.00 97.21 437 A 1 
ATOM 3368 O O   . LEU A 1 437 ? 14.422  -0.635  -1.768  1.00 96.17 437 A 1 
ATOM 3369 C CB  . LEU A 1 437 ? 16.464  1.559   -2.457  1.00 97.13 437 A 1 
ATOM 3370 C CG  . LEU A 1 437 ? 17.604  2.394   -3.070  1.00 95.32 437 A 1 
ATOM 3371 C CD1 . LEU A 1 437 ? 17.567  2.449   -4.590  1.00 92.58 437 A 1 
ATOM 3372 C CD2 . LEU A 1 437 ? 17.506  3.838   -2.568  1.00 92.36 437 A 1 
ATOM 3373 N N   . PHE A 1 438 ? 16.342  -1.503  -1.010  1.00 96.85 438 A 1 
ATOM 3374 C CA  . PHE A 1 438 ? 15.778  -2.153  0.166   1.00 96.33 438 A 1 
ATOM 3375 C C   . PHE A 1 438 ? 16.452  -1.614  1.419   1.00 95.84 438 A 1 
ATOM 3376 O O   . PHE A 1 438 ? 17.666  -1.412  1.443   1.00 93.83 438 A 1 
ATOM 3377 C CB  . PHE A 1 438 ? 15.913  -3.671  0.047   1.00 95.49 438 A 1 
ATOM 3378 C CG  . PHE A 1 438 ? 15.222  -4.241  -1.173  1.00 94.99 438 A 1 
ATOM 3379 C CD1 . PHE A 1 438 ? 13.819  -4.284  -1.222  1.00 91.20 438 A 1 
ATOM 3380 C CD2 . PHE A 1 438 ? 15.974  -4.680  -2.277  1.00 91.24 438 A 1 
ATOM 3381 C CE1 . PHE A 1 438 ? 13.168  -4.753  -2.373  1.00 89.21 438 A 1 
ATOM 3382 C CE2 . PHE A 1 438 ? 15.320  -5.147  -3.428  1.00 88.96 438 A 1 
ATOM 3383 C CZ  . PHE A 1 438 ? 13.918  -5.178  -3.479  1.00 88.89 438 A 1 
ATOM 3384 N N   . GLY A 1 439 ? 15.691  -1.370  2.479   1.00 93.81 439 A 1 
ATOM 3385 C CA  . GLY A 1 439 ? 16.269  -0.837  3.706   1.00 92.42 439 A 1 
ATOM 3386 C C   . GLY A 1 439 ? 15.438  -1.116  4.943   1.00 92.31 439 A 1 
ATOM 3387 O O   . GLY A 1 439 ? 14.287  -1.530  4.879   1.00 88.67 439 A 1 
ATOM 3388 N N   . GLY A 1 440 ? 16.052  -0.862  6.095   1.00 91.22 440 A 1 
ATOM 3389 C CA  . GLY A 1 440 ? 15.418  -1.000  7.401   1.00 90.65 440 A 1 
ATOM 3390 C C   . GLY A 1 440 ? 16.248  -0.313  8.478   1.00 91.17 440 A 1 
ATOM 3391 O O   . GLY A 1 440 ? 17.373  0.126   8.228   1.00 88.86 440 A 1 
ATOM 3392 N N   . ARG A 1 441 ? 15.706  -0.211  9.691   1.00 89.04 441 A 1 
ATOM 3393 C CA  . ARG A 1 441 ? 16.438  0.312   10.846  1.00 89.77 441 A 1 
ATOM 3394 C C   . ARG A 1 441 ? 17.356  -0.772  11.395  1.00 90.80 441 A 1 
ATOM 3395 O O   . ARG A 1 441 ? 16.893  -1.703  12.046  1.00 89.07 441 A 1 
ATOM 3396 C CB  . ARG A 1 441 ? 15.478  0.824   11.924  1.00 88.41 441 A 1 
ATOM 3397 C CG  . ARG A 1 441 ? 14.758  2.099   11.479  1.00 85.21 441 A 1 
ATOM 3398 C CD  . ARG A 1 441 ? 13.815  2.598   12.574  1.00 83.02 441 A 1 
ATOM 3399 N NE  . ARG A 1 441 ? 13.179  3.866   12.167  1.00 80.00 441 A 1 
ATOM 3400 C CZ  . ARG A 1 441 ? 13.585  5.092   12.467  1.00 78.02 441 A 1 
ATOM 3401 N NH1 . ARG A 1 441 ? 14.605  5.328   13.242  1.00 70.46 441 A 1 
ATOM 3402 N NH2 . ARG A 1 441 ? 12.955  6.113   11.972  1.00 71.08 441 A 1 
ATOM 3403 N N   . ARG A 1 442 ? 18.651  -0.640  11.133  1.00 91.16 442 A 1 
ATOM 3404 C CA  . ARG A 1 442 ? 19.689  -1.561  11.608  1.00 92.65 442 A 1 
ATOM 3405 C C   . ARG A 1 442 ? 20.815  -0.766  12.268  1.00 93.48 442 A 1 
ATOM 3406 O O   . ARG A 1 442 ? 21.623  -0.163  11.565  1.00 92.39 442 A 1 
ATOM 3407 C CB  . ARG A 1 442 ? 20.198  -2.429  10.447  1.00 92.35 442 A 1 
ATOM 3408 C CG  . ARG A 1 442 ? 19.136  -3.346  9.801   1.00 91.19 442 A 1 
ATOM 3409 C CD  . ARG A 1 442 ? 18.542  -4.383  10.771  1.00 89.98 442 A 1 
ATOM 3410 N NE  . ARG A 1 442 ? 19.572  -5.310  11.273  1.00 88.77 442 A 1 
ATOM 3411 C CZ  . ARG A 1 442 ? 19.891  -6.489  10.768  1.00 89.46 442 A 1 
ATOM 3412 N NH1 . ARG A 1 442 ? 19.321  -6.987  9.718   1.00 82.48 442 A 1 
ATOM 3413 N NH2 . ARG A 1 442 ? 20.815  -7.204  11.326  1.00 82.80 442 A 1 
ATOM 3414 N N   . PRO A 1 443 ? 20.902  -0.726  13.610  1.00 92.39 443 A 1 
ATOM 3415 C CA  . PRO A 1 443 ? 21.931  0.063   14.296  1.00 91.88 443 A 1 
ATOM 3416 C C   . PRO A 1 443 ? 23.344  -0.486  14.054  1.00 92.49 443 A 1 
ATOM 3417 O O   . PRO A 1 443 ? 24.315  0.265   14.115  1.00 91.18 443 A 1 
ATOM 3418 C CB  . PRO A 1 443 ? 21.541  0.028   15.778  1.00 90.46 443 A 1 
ATOM 3419 C CG  . PRO A 1 443 ? 20.755  -1.275  15.918  1.00 88.38 443 A 1 
ATOM 3420 C CD  . PRO A 1 443 ? 20.043  -1.400  14.576  1.00 91.32 443 A 1 
ATOM 3421 N N   . LYS A 1 444 ? 23.463  -1.770  13.748  1.00 93.39 444 A 1 
ATOM 3422 C CA  . LYS A 1 444 ? 24.728  -2.477  13.485  1.00 93.19 444 A 1 
ATOM 3423 C C   . LYS A 1 444 ? 24.606  -3.363  12.237  1.00 93.91 444 A 1 
ATOM 3424 O O   . LYS A 1 444 ? 23.525  -3.469  11.655  1.00 92.01 444 A 1 
ATOM 3425 C CB  . LYS A 1 444 ? 25.132  -3.298  14.735  1.00 91.69 444 A 1 
ATOM 3426 C CG  . LYS A 1 444 ? 25.284  -2.493  16.048  1.00 87.32 444 A 1 
ATOM 3427 C CD  . LYS A 1 444 ? 26.397  -1.433  16.017  1.00 79.68 444 A 1 
ATOM 3428 C CE  . LYS A 1 444 ? 26.446  -0.677  17.354  1.00 72.50 444 A 1 
ATOM 3429 N NZ  . LYS A 1 444 ? 27.431  0.436   17.355  1.00 61.36 444 A 1 
ATOM 3430 N N   . THR A 1 445 ? 25.713  -4.000  11.843  1.00 93.68 445 A 1 
ATOM 3431 C CA  . THR A 1 445 ? 25.838  -5.038  10.794  1.00 94.38 445 A 1 
ATOM 3432 C C   . THR A 1 445 ? 25.619  -4.562  9.353   1.00 95.28 445 A 1 
ATOM 3433 O O   . THR A 1 445 ? 26.518  -4.707  8.531   1.00 93.93 445 A 1 
ATOM 3434 C CB  . THR A 1 445 ? 24.961  -6.262  11.109  1.00 93.06 445 A 1 
ATOM 3435 O OG1 . THR A 1 445 ? 25.195  -6.698  12.433  1.00 86.08 445 A 1 
ATOM 3436 C CG2 . THR A 1 445 ? 25.227  -7.448  10.182  1.00 85.58 445 A 1 
ATOM 3437 N N   . VAL A 1 446 ? 24.465  -4.004  9.025   1.00 95.10 446 A 1 
ATOM 3438 C CA  . VAL A 1 446 ? 24.164  -3.563  7.653   1.00 95.34 446 A 1 
ATOM 3439 C C   . VAL A 1 446 ? 24.850  -2.216  7.385   1.00 95.79 446 A 1 
ATOM 3440 O O   . VAL A 1 446 ? 24.634  -1.282  8.162   1.00 95.06 446 A 1 
ATOM 3441 C CB  . VAL A 1 446 ? 22.643  -3.492  7.405   1.00 94.57 446 A 1 
ATOM 3442 C CG1 . VAL A 1 446 ? 22.315  -3.110  5.956   1.00 92.50 446 A 1 
ATOM 3443 C CG2 . VAL A 1 446 ? 21.974  -4.848  7.684   1.00 92.10 446 A 1 
ATOM 3444 N N   . PRO A 1 447 ? 25.674  -2.084  6.316   1.00 96.71 447 A 1 
ATOM 3445 C CA  . PRO A 1 447 ? 26.370  -0.838  5.982   1.00 96.95 447 A 1 
ATOM 3446 C C   . PRO A 1 447 ? 25.409  0.248   5.476   1.00 97.09 447 A 1 
ATOM 3447 O O   . PRO A 1 447 ? 24.226  -0.008  5.267   1.00 96.21 447 A 1 
ATOM 3448 C CB  . PRO A 1 447 ? 27.416  -1.238  4.932   1.00 96.33 447 A 1 
ATOM 3449 C CG  . PRO A 1 447 ? 26.752  -2.412  4.215   1.00 94.46 447 A 1 
ATOM 3450 C CD  . PRO A 1 447 ? 26.008  -3.121  5.341   1.00 96.53 447 A 1 
ATOM 3451 N N   . LEU A 1 448 ? 25.925  1.460   5.255   1.00 97.05 448 A 1 
ATOM 3452 C CA  . LEU A 1 448 ? 25.140  2.604   4.756   1.00 97.18 448 A 1 
ATOM 3453 C C   . LEU A 1 448 ? 24.474  2.293   3.410   1.00 97.24 448 A 1 
ATOM 3454 O O   . LEU A 1 448 ? 23.298  2.596   3.219   1.00 96.68 448 A 1 
ATOM 3455 C CB  . LEU A 1 448 ? 26.073  3.822   4.643   1.00 97.05 448 A 1 
ATOM 3456 C CG  . LEU A 1 448 ? 25.404  5.107   4.113   1.00 96.45 448 A 1 
ATOM 3457 C CD1 . LEU A 1 448 ? 24.284  5.597   5.033   1.00 95.57 448 A 1 
ATOM 3458 C CD2 . LEU A 1 448 ? 26.455  6.213   3.999   1.00 95.58 448 A 1 
ATOM 3459 N N   . VAL A 1 449 ? 25.223  1.673   2.494   1.00 97.48 449 A 1 
ATOM 3460 C CA  . VAL A 1 449 ? 24.732  1.201   1.197   1.00 97.82 449 A 1 
ATOM 3461 C C   . VAL A 1 449 ? 25.566  0.017   0.717   1.00 97.81 449 A 1 
ATOM 3462 O O   . VAL A 1 449 ? 26.779  -0.013  0.906   1.00 97.41 449 A 1 
ATOM 3463 C CB  . VAL A 1 449 ? 24.679  2.346   0.163   1.00 97.64 449 A 1 
ATOM 3464 C CG1 . VAL A 1 449 ? 26.034  3.011   -0.081  1.00 96.93 449 A 1 
ATOM 3465 C CG2 . VAL A 1 449 ? 24.101  1.891   -1.183  1.00 96.26 449 A 1 
ATOM 3466 N N   . ASN A 1 450 ? 24.911  -0.954  0.092   1.00 97.61 450 A 1 
ATOM 3467 C CA  . ASN A 1 450 ? 25.515  -2.143  -0.499  1.00 97.51 450 A 1 
ATOM 3468 C C   . ASN A 1 450 ? 24.783  -2.489  -1.799  1.00 98.05 450 A 1 
ATOM 3469 O O   . ASN A 1 450 ? 23.561  -2.634  -1.779  1.00 97.50 450 A 1 
ATOM 3470 C CB  . ASN A 1 450 ? 25.412  -3.279  0.534   1.00 95.53 450 A 1 
ATOM 3471 C CG  . ASN A 1 450 ? 25.948  -4.603  0.021   1.00 92.21 450 A 1 
ATOM 3472 O OD1 . ASN A 1 450 ? 26.793  -4.662  -0.854  1.00 81.55 450 A 1 
ATOM 3473 N ND2 . ASN A 1 450 ? 25.489  -5.704  0.559   1.00 82.46 450 A 1 
ATOM 3474 N N   . GLN A 1 451 ? 25.493  -2.630  -2.913  1.00 98.09 451 A 1 
ATOM 3475 C CA  . GLN A 1 451 ? 24.938  -3.110  -4.178  1.00 98.25 451 A 1 
ATOM 3476 C C   . GLN A 1 451 ? 25.007  -4.643  -4.224  1.00 98.19 451 A 1 
ATOM 3477 O O   . GLN A 1 451 ? 26.049  -5.230  -3.938  1.00 97.87 451 A 1 
ATOM 3478 C CB  . GLN A 1 451 ? 25.688  -2.458  -5.351  1.00 98.17 451 A 1 
ATOM 3479 C CG  . GLN A 1 451 ? 25.082  -2.831  -6.711  1.00 97.50 451 A 1 
ATOM 3480 C CD  . GLN A 1 451 ? 25.922  -2.389  -7.902  1.00 97.15 451 A 1 
ATOM 3481 O OE1 . GLN A 1 451 ? 26.843  -1.590  -7.833  1.00 92.87 451 A 1 
ATOM 3482 N NE2 . GLN A 1 451 ? 25.646  -2.923  -9.072  1.00 91.76 451 A 1 
ATOM 3483 N N   . ALA A 1 452 ? 23.918  -5.290  -4.635  1.00 98.03 452 A 1 
ATOM 3484 C CA  . ALA A 1 452 ? 23.907  -6.725  -4.901  1.00 97.89 452 A 1 
ATOM 3485 C C   . ALA A 1 452 ? 24.855  -7.092  -6.057  1.00 97.88 452 A 1 
ATOM 3486 O O   . ALA A 1 452 ? 25.064  -6.295  -6.977  1.00 97.52 452 A 1 
ATOM 3487 C CB  . ALA A 1 452 ? 22.471  -7.166  -5.191  1.00 97.54 452 A 1 
ATOM 3488 N N   . LYS A 1 453 ? 25.430  -8.300  -6.008  1.00 97.77 453 A 1 
ATOM 3489 C CA  . LYS A 1 453 ? 26.375  -8.791  -7.027  1.00 97.40 453 A 1 
ATOM 3490 C C   . LYS A 1 453 ? 25.688  -9.057  -8.366  1.00 97.30 453 A 1 
ATOM 3491 O O   . LYS A 1 453 ? 26.252  -8.748  -9.412  1.00 96.20 453 A 1 
ATOM 3492 C CB  . LYS A 1 453 ? 27.083  -10.053 -6.505  1.00 97.03 453 A 1 
ATOM 3493 C CG  . LYS A 1 453 ? 28.028  -9.747  -5.328  1.00 95.91 453 A 1 
ATOM 3494 C CD  . LYS A 1 453 ? 28.707  -11.025 -4.821  1.00 94.07 453 A 1 
ATOM 3495 C CE  . LYS A 1 453 ? 29.743  -10.731 -3.732  1.00 91.34 453 A 1 
ATOM 3496 N NZ  . LYS A 1 453 ? 31.038  -10.274 -4.293  1.00 87.78 453 A 1 
ATOM 3497 N N   . ASP A 1 454 ? 24.473  -9.600  -8.305  1.00 97.31 454 A 1 
ATOM 3498 C CA  . ASP A 1 454 ? 23.609  -9.962  -9.430  1.00 97.16 454 A 1 
ATOM 3499 C C   . ASP A 1 454 ? 22.138  -9.942  -8.971  1.00 97.63 454 A 1 
ATOM 3500 O O   . ASP A 1 454 ? 21.832  -9.568  -7.828  1.00 97.35 454 A 1 
ATOM 3501 C CB  . ASP A 1 454 ? 24.035  -11.348 -9.972  1.00 96.60 454 A 1 
ATOM 3502 C CG  . ASP A 1 454 ? 24.093  -12.423 -8.880  1.00 96.35 454 A 1 
ATOM 3503 O OD1 . ASP A 1 454 ? 23.136  -12.504 -8.080  1.00 94.19 454 A 1 
ATOM 3504 O OD2 . ASP A 1 454 ? 25.141  -13.099 -8.765  1.00 93.19 454 A 1 
ATOM 3505 N N   . TRP A 1 455 ? 21.212  -10.314 -9.858  1.00 97.52 455 A 1 
ATOM 3506 C CA  . TRP A 1 455 ? 19.783  -10.351 -9.551  1.00 97.73 455 A 1 
ATOM 3507 C C   . TRP A 1 455 ? 19.437  -11.363 -8.451  1.00 97.86 455 A 1 
ATOM 3508 O O   . TRP A 1 455 ? 18.721  -11.015 -7.515  1.00 97.47 455 A 1 
ATOM 3509 C CB  . TRP A 1 455 ? 18.994  -10.648 -10.820 1.00 97.51 455 A 1 
ATOM 3510 C CG  . TRP A 1 455 ? 17.512  -10.640 -10.625 1.00 97.54 455 A 1 
ATOM 3511 C CD1 . TRP A 1 455 ? 16.741  -11.726 -10.374 1.00 96.76 455 A 1 
ATOM 3512 C CD2 . TRP A 1 455 ? 16.601  -9.499  -10.641 1.00 97.58 455 A 1 
ATOM 3513 N NE1 . TRP A 1 455 ? 15.416  -11.336 -10.256 1.00 96.60 455 A 1 
ATOM 3514 C CE2 . TRP A 1 455 ? 15.276  -9.974  -10.421 1.00 97.11 455 A 1 
ATOM 3515 C CE3 . TRP A 1 455 ? 16.770  -8.111  -10.841 1.00 97.06 455 A 1 
ATOM 3516 C CZ2 . TRP A 1 455 ? 14.162  -9.112  -10.422 1.00 96.91 455 A 1 
ATOM 3517 C CZ3 . TRP A 1 455 ? 15.662  -7.240  -10.839 1.00 96.63 455 A 1 
ATOM 3518 C CH2 . TRP A 1 455 ? 14.365  -7.740  -10.637 1.00 96.35 455 A 1 
ATOM 3519 N N   . GLU A 1 456 ? 19.957  -12.593 -8.523  1.00 97.47 456 A 1 
ATOM 3520 C CA  . GLU A 1 456 ? 19.665  -13.639 -7.533  1.00 97.57 456 A 1 
ATOM 3521 C C   . GLU A 1 456 ? 20.159  -13.249 -6.136  1.00 97.66 456 A 1 
ATOM 3522 O O   . GLU A 1 456 ? 19.430  -13.390 -5.151  1.00 97.11 456 A 1 
ATOM 3523 C CB  . GLU A 1 456 ? 20.318  -14.969 -7.923  1.00 96.91 456 A 1 
ATOM 3524 C CG  . GLU A 1 456 ? 19.691  -15.631 -9.152  1.00 87.25 456 A 1 
ATOM 3525 C CD  . GLU A 1 456 ? 20.226  -17.056 -9.381  1.00 87.88 456 A 1 
ATOM 3526 O OE1 . GLU A 1 456 ? 19.773  -17.676 -10.368 1.00 78.80 456 A 1 
ATOM 3527 O OE2 . GLU A 1 456 ? 21.038  -17.535 -8.553  1.00 82.58 456 A 1 
ATOM 3528 N N   . HIS A 1 457 ? 21.374  -12.696 -6.053  1.00 97.64 457 A 1 
ATOM 3529 C CA  . HIS A 1 457 ? 21.903  -12.152 -4.806  1.00 97.58 457 A 1 
ATOM 3530 C C   . HIS A 1 457 ? 21.044  -10.986 -4.298  1.00 97.50 457 A 1 
ATOM 3531 O O   . HIS A 1 457 ? 20.801  -10.862 -3.098  1.00 96.90 457 A 1 
ATOM 3532 C CB  . HIS A 1 457 ? 23.357  -11.720 -5.020  1.00 97.24 457 A 1 
ATOM 3533 C CG  . HIS A 1 457 ? 24.005  -11.184 -3.769  1.00 96.69 457 A 1 
ATOM 3534 N ND1 . HIS A 1 457 ? 24.398  -9.883  -3.553  1.00 89.86 457 A 1 
ATOM 3535 C CD2 . HIS A 1 457 ? 24.304  -11.890 -2.633  1.00 89.82 457 A 1 
ATOM 3536 C CE1 . HIS A 1 457 ? 24.929  -9.810  -2.321  1.00 91.50 457 A 1 
ATOM 3537 N NE2 . HIS A 1 457 ? 24.890  -11.009 -1.723  1.00 91.97 457 A 1 
ATOM 3538 N N   . GLY A 1 458 ? 20.519  -10.158 -5.198  1.00 97.44 458 A 1 
ATOM 3539 C CA  . GLY A 1 458 ? 19.565  -9.108  -4.864  1.00 97.42 458 A 1 
ATOM 3540 C C   . GLY A 1 458 ? 18.263  -9.655  -4.276  1.00 97.51 458 A 1 
ATOM 3541 O O   . GLY A 1 458 ? 17.815  -9.172  -3.235  1.00 96.94 458 A 1 
ATOM 3542 N N   . VAL A 1 459 ? 17.686  -10.691 -4.883  1.00 97.57 459 A 1 
ATOM 3543 C CA  . VAL A 1 459 ? 16.475  -11.357 -4.370  1.00 97.45 459 A 1 
ATOM 3544 C C   . VAL A 1 459 ? 16.749  -12.024 -3.019  1.00 97.11 459 A 1 
ATOM 3545 O O   . VAL A 1 459 ? 15.948  -11.872 -2.094  1.00 96.57 459 A 1 
ATOM 3546 C CB  . VAL A 1 459 ? 15.919  -12.368 -5.387  1.00 97.43 459 A 1 
ATOM 3547 C CG1 . VAL A 1 459 ? 14.673  -13.087 -4.842  1.00 96.43 459 A 1 
ATOM 3548 C CG2 . VAL A 1 459 ? 15.490  -11.673 -6.686  1.00 96.18 459 A 1 
ATOM 3549 N N   . PHE A 1 460 ? 17.895  -12.699 -2.876  1.00 97.20 460 A 1 
ATOM 3550 C CA  . PHE A 1 460 ? 18.346  -13.248 -1.594  1.00 96.86 460 A 1 
ATOM 3551 C C   . PHE A 1 460 ? 18.385  -12.167 -0.512  1.00 96.60 460 A 1 
ATOM 3552 O O   . PHE A 1 460 ? 17.738  -12.309 0.524   1.00 95.71 460 A 1 
ATOM 3553 C CB  . PHE A 1 460 ? 19.721  -13.911 -1.762  1.00 96.35 460 A 1 
ATOM 3554 C CG  . PHE A 1 460 ? 20.452  -14.130 -0.451  1.00 95.46 460 A 1 
ATOM 3555 C CD1 . PHE A 1 460 ? 21.526  -13.292 -0.088  1.00 92.45 460 A 1 
ATOM 3556 C CD2 . PHE A 1 460 ? 20.013  -15.121 0.441   1.00 92.87 460 A 1 
ATOM 3557 C CE1 . PHE A 1 460 ? 22.157  -13.452 1.158   1.00 91.55 460 A 1 
ATOM 3558 C CE2 . PHE A 1 460 ? 20.643  -15.281 1.688   1.00 90.75 460 A 1 
ATOM 3559 C CZ  . PHE A 1 460 ? 21.714  -14.445 2.048   1.00 91.21 460 A 1 
ATOM 3560 N N   . MET A 1 461 ? 19.067  -11.061 -0.774  1.00 95.98 461 A 1 
ATOM 3561 C CA  . MET A 1 461 ? 19.184  -9.974  0.193   1.00 95.16 461 A 1 
ATOM 3562 C C   . MET A 1 461 ? 17.820  -9.333  0.504   1.00 95.41 461 A 1 
ATOM 3563 O O   . MET A 1 461 ? 17.519  -9.076  1.670   1.00 94.50 461 A 1 
ATOM 3564 C CB  . MET A 1 461 ? 20.207  -8.962  -0.320  1.00 93.97 461 A 1 
ATOM 3565 C CG  . MET A 1 461 ? 21.652  -9.491  -0.304  1.00 87.54 461 A 1 
ATOM 3566 S SD  . MET A 1 461 ? 22.393  -9.733  1.333   1.00 79.00 461 A 1 
ATOM 3567 C CE  . MET A 1 461 ? 22.516  -8.024  1.921   1.00 68.55 461 A 1 
ATOM 3568 N N   . GLY A 1 462 ? 16.954  -9.152  -0.496  1.00 95.12 462 A 1 
ATOM 3569 C CA  . GLY A 1 462 ? 15.571  -8.699  -0.320  1.00 94.71 462 A 1 
ATOM 3570 C C   . GLY A 1 462 ? 14.748  -9.639  0.570   1.00 95.17 462 A 1 
ATOM 3571 O O   . GLY A 1 462 ? 13.990  -9.179  1.425   1.00 94.28 462 A 1 
ATOM 3572 N N   . SER A 1 463 ? 14.957  -10.951 0.434   1.00 95.64 463 A 1 
ATOM 3573 C CA  . SER A 1 463 ? 14.252  -11.980 1.218   1.00 95.59 463 A 1 
ATOM 3574 C C   . SER A 1 463 ? 14.605  -11.984 2.712   1.00 95.10 463 A 1 
ATOM 3575 O O   . SER A 1 463 ? 13.839  -12.513 3.519   1.00 94.09 463 A 1 
ATOM 3576 C CB  . SER A 1 463 ? 14.500  -13.365 0.606   1.00 95.84 463 A 1 
ATOM 3577 O OG  . SER A 1 463 ? 15.738  -13.905 1.021   1.00 93.69 463 A 1 
ATOM 3578 N N   . ILE A 1 464 ? 15.742  -11.391 3.090   1.00 95.06 464 A 1 
ATOM 3579 C CA  . ILE A 1 464 ? 16.234  -11.358 4.477   1.00 93.83 464 A 1 
ATOM 3580 C C   . ILE A 1 464 ? 16.167  -9.972  5.122   1.00 92.70 464 A 1 
ATOM 3581 O O   . ILE A 1 464 ? 16.618  -9.805  6.259   1.00 90.93 464 A 1 
ATOM 3582 C CB  . ILE A 1 464 ? 17.636  -11.997 4.590   1.00 93.73 464 A 1 
ATOM 3583 C CG1 . ILE A 1 464 ? 18.723  -11.154 3.895   1.00 92.61 464 A 1 
ATOM 3584 C CG2 . ILE A 1 464 ? 17.609  -13.434 4.043   1.00 90.68 464 A 1 
ATOM 3585 C CD1 . ILE A 1 464 ? 20.151  -11.556 4.290   1.00 90.53 464 A 1 
ATOM 3586 N N   . VAL A 1 465 ? 15.595  -8.983  4.431   1.00 92.47 465 A 1 
ATOM 3587 C CA  . VAL A 1 465 ? 15.431  -7.626  4.969   1.00 91.23 465 A 1 
ATOM 3588 C C   . VAL A 1 465 ? 14.719  -7.676  6.318   1.00 91.07 465 A 1 
ATOM 3589 O O   . VAL A 1 465 ? 13.757  -8.416  6.535   1.00 88.28 465 A 1 
ATOM 3590 C CB  . VAL A 1 465 ? 14.700  -6.685  3.990   1.00 89.58 465 A 1 
ATOM 3591 C CG1 . VAL A 1 465 ? 14.331  -5.321  4.597   1.00 84.56 465 A 1 
ATOM 3592 C CG2 . VAL A 1 465 ? 15.584  -6.377  2.778   1.00 84.11 465 A 1 
ATOM 3593 N N   . GLY A 1 466 ? 15.200  -6.847  7.245   1.00 90.25 466 A 1 
ATOM 3594 C CA  . GLY A 1 466 ? 14.599  -6.683  8.556   1.00 89.46 466 A 1 
ATOM 3595 C C   . GLY A 1 466 ? 14.869  -5.302  9.141   1.00 90.14 466 A 1 
ATOM 3596 O O   . GLY A 1 466 ? 15.801  -4.602  8.740   1.00 87.44 466 A 1 
ATOM 3597 N N   . SER A 1 467 ? 14.039  -4.922  10.099  1.00 88.42 467 A 1 
ATOM 3598 C CA  . SER A 1 467 ? 14.132  -3.659  10.821  1.00 88.31 467 A 1 
ATOM 3599 C C   . SER A 1 467 ? 14.018  -3.898  12.319  1.00 87.61 467 A 1 
ATOM 3600 O O   . SER A 1 467 ? 13.152  -4.650  12.767  1.00 85.27 467 A 1 
ATOM 3601 C CB  . SER A 1 467 ? 13.042  -2.700  10.340  1.00 87.11 467 A 1 
ATOM 3602 O OG  . SER A 1 467 ? 13.190  -1.433  10.944  1.00 80.35 467 A 1 
ATOM 3603 N N   . GLU A 1 468 ? 14.878  -3.232  13.094  1.00 86.05 468 A 1 
ATOM 3604 C CA  . GLU A 1 468 ? 14.728  -3.152  14.540  1.00 83.42 468 A 1 
ATOM 3605 C C   . GLU A 1 468 ? 13.630  -2.146  14.891  1.00 79.75 468 A 1 
ATOM 3606 O O   . GLU A 1 468 ? 13.607  -1.019  14.389  1.00 73.37 468 A 1 
ATOM 3607 C CB  . GLU A 1 468 ? 16.074  -2.784  15.172  1.00 81.14 468 A 1 
ATOM 3608 C CG  . GLU A 1 468 ? 16.028  -2.887  16.700  1.00 73.74 468 A 1 
ATOM 3609 C CD  . GLU A 1 468 ? 17.373  -2.576  17.367  1.00 70.51 468 A 1 
ATOM 3610 O OE1 . GLU A 1 468 ? 17.422  -2.622  18.615  1.00 65.20 468 A 1 
ATOM 3611 O OE2 . GLU A 1 468 ? 18.344  -2.263  16.646  1.00 66.57 468 A 1 
ATOM 3612 N N   . VAL A 1 469 ? 12.714  -2.534  15.782  1.00 71.90 469 A 1 
ATOM 3613 C CA  . VAL A 1 469 ? 11.692  -1.625  16.306  1.00 68.18 469 A 1 
ATOM 3614 C C   . VAL A 1 469 ? 12.330  -0.744  17.377  1.00 66.90 469 A 1 
ATOM 3615 O O   . VAL A 1 469 ? 12.697  -1.216  18.449  1.00 59.47 469 A 1 
ATOM 3616 C CB  . VAL A 1 469 ? 10.468  -2.386  16.836  1.00 61.31 469 A 1 
ATOM 3617 C CG1 . VAL A 1 469 ? 9.407   -1.411  17.366  1.00 54.28 469 A 1 
ATOM 3618 C CG2 . VAL A 1 469 ? 9.824   -3.218  15.724  1.00 55.44 469 A 1 
ATOM 3619 N N   . THR A 1 470 ? 12.466  0.557   17.086  1.00 55.61 470 A 1 
ATOM 3620 C CA  . THR A 1 470 ? 13.107  1.526   18.000  1.00 53.89 470 A 1 
ATOM 3621 C C   . THR A 1 470 ? 12.121  2.417   18.755  1.00 53.80 470 A 1 
ATOM 3622 O O   . THR A 1 470 ? 12.528  3.186   19.619  1.00 50.76 470 A 1 
ATOM 3623 C CB  . THR A 1 470 ? 14.131  2.396   17.255  1.00 48.20 470 A 1 
ATOM 3624 O OG1 . THR A 1 470 ? 13.526  3.054   16.162  1.00 45.65 470 A 1 
ATOM 3625 C CG2 . THR A 1 470 ? 15.293  1.571   16.703  1.00 45.08 470 A 1 
ATOM 3626 N N   . ALA A 1 471 ? 10.817  2.334   18.458  1.00 45.90 471 A 1 
ATOM 3627 C CA  . ALA A 1 471 ? 9.761   3.097   19.118  1.00 44.77 471 A 1 
ATOM 3628 C C   . ALA A 1 471 ? 8.592   2.176   19.498  1.00 45.61 471 A 1 
ATOM 3629 O O   . ALA A 1 471 ? 8.163   1.356   18.693  1.00 43.10 471 A 1 
ATOM 3630 C CB  . ALA A 1 471 ? 9.322   4.245   18.202  1.00 41.20 471 A 1 
ATOM 3631 N N   . ALA A 1 472 ? 8.047   2.358   20.698  1.00 44.10 472 A 1 
ATOM 3632 C CA  . ALA A 1 472 ? 7.007   1.525   21.323  1.00 43.11 472 A 1 
ATOM 3633 C C   . ALA A 1 472 ? 5.612   1.555   20.641  1.00 44.15 472 A 1 
ATOM 3634 O O   . ALA A 1 472 ? 4.615   1.185   21.260  1.00 42.82 472 A 1 
ATOM 3635 C CB  . ALA A 1 472 ? 6.922   1.949   22.797  1.00 39.47 472 A 1 
ATOM 3636 N N   . ILE A 1 473 ? 5.522   2.033   19.407  1.00 45.68 473 A 1 
ATOM 3637 C CA  . ILE A 1 473 ? 4.258   2.304   18.693  1.00 44.78 473 A 1 
ATOM 3638 C C   . ILE A 1 473 ? 3.802   1.110   17.837  1.00 46.38 473 A 1 
ATOM 3639 O O   . ILE A 1 473 ? 2.650   1.065   17.407  1.00 43.72 473 A 1 
ATOM 3640 C CB  . ILE A 1 473 ? 4.390   3.637   17.909  1.00 39.38 473 A 1 
ATOM 3641 C CG1 . ILE A 1 473 ? 4.681   4.806   18.889  1.00 35.64 473 A 1 
ATOM 3642 C CG2 . ILE A 1 473 ? 3.133   3.960   17.085  1.00 36.45 473 A 1 
ATOM 3643 C CD1 . ILE A 1 473 ? 4.976   6.159   18.221  1.00 33.91 473 A 1 
ATOM 3644 N N   . ILE A 1 474 ? 4.665   0.123   17.613  1.00 53.99 474 A 1 
ATOM 3645 C CA  . ILE A 1 474 ? 4.340   -1.086  16.832  1.00 54.21 474 A 1 
ATOM 3646 C C   . ILE A 1 474 ? 4.555   -2.309  17.735  1.00 55.28 474 A 1 
ATOM 3647 O O   . ILE A 1 474 ? 5.482   -2.334  18.540  1.00 51.22 474 A 1 
ATOM 3648 C CB  . ILE A 1 474 ? 5.131   -1.108  15.499  1.00 50.21 474 A 1 
ATOM 3649 C CG1 . ILE A 1 474 ? 4.897   0.212   14.716  1.00 46.65 474 A 1 
ATOM 3650 C CG2 . ILE A 1 474 ? 4.722   -2.316  14.642  1.00 45.79 474 A 1 
ATOM 3651 C CD1 . ILE A 1 474 ? 5.673   0.339   13.398  1.00 42.98 474 A 1 
ATOM 3652 N N   . SER A 1 475 ? 3.678   -3.304  17.608  1.00 51.69 475 A 1 
ATOM 3653 C CA  . SER A 1 475 ? 3.457   -4.461  18.500  1.00 51.78 475 A 1 
ATOM 3654 C C   . SER A 1 475 ? 4.644   -5.405  18.778  1.00 54.31 475 A 1 
ATOM 3655 O O   . SER A 1 475 ? 4.446   -6.437  19.421  1.00 50.22 475 A 1 
ATOM 3656 C CB  . SER A 1 475 ? 2.305   -5.280  17.908  1.00 46.40 475 A 1 
ATOM 3657 O OG  . SER A 1 475 ? 2.570   -5.596  16.552  1.00 41.63 475 A 1 
ATOM 3658 N N   . ASP A 1 476 ? 5.848   -5.097  18.310  1.00 53.60 476 A 1 
ATOM 3659 C CA  . ASP A 1 476 ? 7.041   -5.924  18.483  1.00 54.38 476 A 1 
ATOM 3660 C C   . ASP A 1 476 ? 7.938   -5.376  19.612  1.00 56.96 476 A 1 
ATOM 3661 O O   . ASP A 1 476 ? 7.976   -4.177  19.884  1.00 53.64 476 A 1 
ATOM 3662 C CB  . ASP A 1 476 ? 7.786   -6.056  17.144  1.00 49.44 476 A 1 
ATOM 3663 C CG  . ASP A 1 476 ? 7.013   -6.830  16.065  1.00 45.34 476 A 1 
ATOM 3664 O OD1 . ASP A 1 476 ? 6.306   -7.796  16.415  1.00 42.45 476 A 1 
ATOM 3665 O OD2 . ASP A 1 476 ? 7.154   -6.475  14.870  1.00 42.31 476 A 1 
ATOM 3666 N N   . GLN A 1 477 ? 8.669   -6.258  20.292  1.00 57.10 477 A 1 
ATOM 3667 C CA  . GLN A 1 477 ? 9.561   -5.885  21.392  1.00 59.65 477 A 1 
ATOM 3668 C C   . GLN A 1 477 ? 10.741  -5.035  20.889  1.00 62.31 477 A 1 
ATOM 3669 O O   . GLN A 1 477 ? 11.437  -5.411  19.950  1.00 59.06 477 A 1 
ATOM 3670 C CB  . GLN A 1 477 ? 10.064  -7.136  22.129  1.00 54.74 477 A 1 
ATOM 3671 C CG  . GLN A 1 477 ? 8.946   -7.861  22.909  1.00 50.77 477 A 1 
ATOM 3672 C CD  . GLN A 1 477 ? 9.452   -9.076  23.692  1.00 46.89 477 A 1 
ATOM 3673 O OE1 . GLN A 1 477 ? 10.583  -9.518  23.588  1.00 44.76 477 A 1 
ATOM 3674 N NE2 . GLN A 1 477 ? 8.619   -9.682  24.514  1.00 43.05 477 A 1 
ATOM 3675 N N   . VAL A 1 478 ? 10.990  -3.893  21.551  1.00 62.60 478 A 1 
ATOM 3676 C CA  . VAL A 1 478 ? 12.141  -3.011  21.278  1.00 64.40 478 A 1 
ATOM 3677 C C   . VAL A 1 478 ? 13.446  -3.812  21.374  1.00 66.59 478 A 1 
ATOM 3678 O O   . VAL A 1 478 ? 13.643  -4.554  22.335  1.00 62.36 478 A 1 
ATOM 3679 C CB  . VAL A 1 478 ? 12.154  -1.817  22.259  1.00 61.02 478 A 1 
ATOM 3680 C CG1 . VAL A 1 478 ? 13.347  -0.883  22.031  1.00 54.94 478 A 1 
ATOM 3681 C CG2 . VAL A 1 478 ? 10.877  -0.970  22.122  1.00 57.34 478 A 1 
ATOM 3682 N N   . GLY A 1 479 ? 14.331  -3.651  20.390  1.00 68.13 479 A 1 
ATOM 3683 C CA  . GLY A 1 479 ? 15.619  -4.353  20.316  1.00 69.36 479 A 1 
ATOM 3684 C C   . GLY A 1 479 ? 15.592  -5.684  19.553  1.00 72.41 479 A 1 
ATOM 3685 O O   . GLY A 1 479 ? 16.631  -6.323  19.410  1.00 69.49 479 A 1 
ATOM 3686 N N   . GLN A 1 480 ? 14.436  -6.106  19.028  1.00 76.09 480 A 1 
ATOM 3687 C CA  . GLN A 1 480 ? 14.339  -7.270  18.145  1.00 78.69 480 A 1 
ATOM 3688 C C   . GLN A 1 480 ? 14.278  -6.858  16.672  1.00 82.21 480 A 1 
ATOM 3689 O O   . GLN A 1 480 ? 13.581  -5.916  16.292  1.00 79.78 480 A 1 
ATOM 3690 C CB  . GLN A 1 480 ? 13.157  -8.173  18.521  1.00 74.24 480 A 1 
ATOM 3691 C CG  . GLN A 1 480 ? 13.352  -8.796  19.912  1.00 65.81 480 A 1 
ATOM 3692 C CD  . GLN A 1 480 ? 12.338  -9.890  20.226  1.00 61.97 480 A 1 
ATOM 3693 O OE1 . GLN A 1 480 ? 11.489  -10.268 19.432  1.00 57.24 480 A 1 
ATOM 3694 N NE2 . GLN A 1 480 ? 12.397  -10.472 21.402  1.00 53.09 480 A 1 
ATOM 3695 N N   . VAL A 1 481 ? 14.996  -7.596  15.822  1.00 83.36 481 A 1 
ATOM 3696 C CA  . VAL A 1 481 ? 14.923  -7.436  14.366  1.00 85.65 481 A 1 
ATOM 3697 C C   . VAL A 1 481 ? 13.729  -8.222  13.840  1.00 86.92 481 A 1 
ATOM 3698 O O   . VAL A 1 481 ? 13.743  -9.454  13.807  1.00 85.33 481 A 1 
ATOM 3699 C CB  . VAL A 1 481 ? 16.232  -7.854  13.665  1.00 84.34 481 A 1 
ATOM 3700 C CG1 . VAL A 1 481 ? 16.118  -7.712  12.137  1.00 80.70 481 A 1 
ATOM 3701 C CG2 . VAL A 1 481 ? 17.402  -6.981  14.132  1.00 81.31 481 A 1 
ATOM 3702 N N   . ARG A 1 482 ? 12.699  -7.509  13.374  1.00 87.87 482 A 1 
ATOM 3703 C CA  . ARG A 1 482 ? 11.589  -8.104  12.627  1.00 88.30 482 A 1 
ATOM 3704 C C   . ARG A 1 482 ? 12.011  -8.285  11.173  1.00 89.58 482 A 1 
ATOM 3705 O O   . ARG A 1 482 ? 12.319  -7.304  10.492  1.00 88.02 482 A 1 
ATOM 3706 C CB  . ARG A 1 482 ? 10.335  -7.227  12.779  1.00 86.48 482 A 1 
ATOM 3707 C CG  . ARG A 1 482 ? 9.139   -7.804  12.005  1.00 78.18 482 A 1 
ATOM 3708 C CD  . ARG A 1 482 ? 7.901   -6.939  12.216  1.00 74.35 482 A 1 
ATOM 3709 N NE  . ARG A 1 482 ? 6.744   -7.438  11.436  1.00 67.25 482 A 1 
ATOM 3710 C CZ  . ARG A 1 482 ? 6.257   -6.926  10.313  1.00 62.27 482 A 1 
ATOM 3711 N NH1 . ARG A 1 482 ? 6.762   -5.872  9.737   1.00 55.18 482 A 1 
ATOM 3712 N NH2 . ARG A 1 482 ? 5.231   -7.477  9.745   1.00 53.12 482 A 1 
ATOM 3713 N N   . ARG A 1 483 ? 11.998  -9.520  10.679  1.00 89.60 483 A 1 
ATOM 3714 C CA  . ARG A 1 483 ? 12.191  -9.815  9.249   1.00 90.74 483 A 1 
ATOM 3715 C C   . ARG A 1 483 ? 10.956  -9.368  8.468   1.00 91.25 483 A 1 
ATOM 3716 O O   . ARG A 1 483 ? 9.850   -9.779  8.804   1.00 89.11 483 A 1 
ATOM 3717 C CB  . ARG A 1 483 ? 12.451  -11.311 9.030   1.00 90.51 483 A 1 
ATOM 3718 C CG  . ARG A 1 483 ? 13.700  -11.849 9.748   1.00 89.33 483 A 1 
ATOM 3719 C CD  . ARG A 1 483 ? 14.995  -11.271 9.175   1.00 88.94 483 A 1 
ATOM 3720 N NE  . ARG A 1 483 ? 16.152  -11.809 9.907   1.00 88.67 483 A 1 
ATOM 3721 C CZ  . ARG A 1 483 ? 17.404  -11.450 9.746   1.00 90.23 483 A 1 
ATOM 3722 N NH1 . ARG A 1 483 ? 17.787  -10.601 8.837   1.00 83.62 483 A 1 
ATOM 3723 N NH2 . ARG A 1 483 ? 18.306  -11.942 10.529  1.00 85.36 483 A 1 
ATOM 3724 N N   . ASP A 1 484 ? 11.157  -8.550  7.462   1.00 89.55 484 A 1 
ATOM 3725 C CA  . ASP A 1 484 ? 10.114  -8.010  6.589   1.00 90.15 484 A 1 
ATOM 3726 C C   . ASP A 1 484 ? 10.601  -8.051  5.129   1.00 91.47 484 A 1 
ATOM 3727 O O   . ASP A 1 484 ? 11.025  -7.030  4.589   1.00 90.55 484 A 1 
ATOM 3728 C CB  . ASP A 1 484 ? 9.718   -6.601  7.066   1.00 88.80 484 A 1 
ATOM 3729 C CG  . ASP A 1 484 ? 8.446   -6.064  6.394   1.00 86.77 484 A 1 
ATOM 3730 O OD1 . ASP A 1 484 ? 7.878   -6.740  5.511   1.00 84.58 484 A 1 
ATOM 3731 O OD2 . ASP A 1 484 ? 7.989   -4.980  6.832   1.00 84.45 484 A 1 
ATOM 3732 N N   . PRO A 1 485 ? 10.617  -9.246  4.499   1.00 91.75 485 A 1 
ATOM 3733 C CA  . PRO A 1 485 ? 11.088  -9.426  3.135   1.00 90.83 485 A 1 
ATOM 3734 C C   . PRO A 1 485 ? 10.407  -8.463  2.167   1.00 91.24 485 A 1 
ATOM 3735 O O   . PRO A 1 485 ? 9.175   -8.414  2.108   1.00 89.48 485 A 1 
ATOM 3736 C CB  . PRO A 1 485 ? 10.769  -10.875 2.776   1.00 89.42 485 A 1 
ATOM 3737 C CG  . PRO A 1 485 ? 10.787  -11.587 4.118   1.00 89.39 485 A 1 
ATOM 3738 C CD  . PRO A 1 485 ? 10.213  -10.539 5.056   1.00 92.72 485 A 1 
ATOM 3739 N N   . PHE A 1 486 ? 11.199  -7.689  1.430   1.00 93.09 486 A 1 
ATOM 3740 C CA  . PHE A 1 486 ? 10.717  -6.696  0.464   1.00 93.48 486 A 1 
ATOM 3741 C C   . PHE A 1 486 ? 9.704   -5.682  1.050   1.00 93.79 486 A 1 
ATOM 3742 O O   . PHE A 1 486 ? 8.976   -5.038  0.306   1.00 89.84 486 A 1 
ATOM 3743 C CB  . PHE A 1 486 ? 10.186  -7.419  -0.788  1.00 92.99 486 A 1 
ATOM 3744 C CG  . PHE A 1 486 ? 11.202  -8.264  -1.534  1.00 94.05 486 A 1 
ATOM 3745 C CD1 . PHE A 1 486 ? 11.827  -7.748  -2.686  1.00 91.78 486 A 1 
ATOM 3746 C CD2 . PHE A 1 486 ? 11.523  -9.561  -1.101  1.00 92.52 486 A 1 
ATOM 3747 C CE1 . PHE A 1 486 ? 12.758  -8.518  -3.395  1.00 91.34 486 A 1 
ATOM 3748 C CE2 . PHE A 1 486 ? 12.467  -10.331 -1.810  1.00 90.60 486 A 1 
ATOM 3749 C CZ  . PHE A 1 486 ? 13.083  -9.809  -2.956  1.00 93.29 486 A 1 
ATOM 3750 N N   . ALA A 1 487 ? 9.633   -5.542  2.373   1.00 91.01 487 A 1 
ATOM 3751 C CA  . ALA A 1 487 ? 8.585   -4.802  3.085   1.00 90.75 487 A 1 
ATOM 3752 C C   . ALA A 1 487 ? 7.148   -5.278  2.757   1.00 92.03 487 A 1 
ATOM 3753 O O   . ALA A 1 487 ? 6.198   -4.495  2.805   1.00 90.48 487 A 1 
ATOM 3754 C CB  . ALA A 1 487 ? 8.819   -3.291  2.919   1.00 90.53 487 A 1 
ATOM 3755 N N   . MET A 1 488 ? 6.985   -6.574  2.428   1.00 93.01 488 A 1 
ATOM 3756 C CA  . MET A 1 488 ? 5.758   -7.158  1.867   1.00 93.39 488 A 1 
ATOM 3757 C C   . MET A 1 488 ? 5.016   -8.133  2.793   1.00 93.29 488 A 1 
ATOM 3758 O O   . MET A 1 488 ? 3.918   -8.573  2.431   1.00 90.73 488 A 1 
ATOM 3759 C CB  . MET A 1 488 ? 6.083   -7.824  0.519   1.00 93.62 488 A 1 
ATOM 3760 C CG  . MET A 1 488 ? 6.171   -6.808  -0.625  1.00 92.95 488 A 1 
ATOM 3761 S SD  . MET A 1 488 ? 4.584   -6.025  -1.051  1.00 93.06 488 A 1 
ATOM 3762 C CE  . MET A 1 488 ? 3.791   -7.395  -1.944  1.00 88.44 488 A 1 
ATOM 3763 N N   . LEU A 1 489 ? 5.535   -8.462  3.979   1.00 91.36 489 A 1 
ATOM 3764 C CA  . LEU A 1 489 ? 4.913   -9.462  4.871   1.00 87.07 489 A 1 
ATOM 3765 C C   . LEU A 1 489 ? 3.410   -9.263  5.142   1.00 82.48 489 A 1 
ATOM 3766 O O   . LEU A 1 489 ? 2.671   -10.233 5.055   1.00 73.89 489 A 1 
ATOM 3767 C CB  . LEU A 1 489 ? 5.651   -9.549  6.216   1.00 84.65 489 A 1 
ATOM 3768 C CG  . LEU A 1 489 ? 6.964   -10.336 6.205   1.00 81.36 489 A 1 
ATOM 3769 C CD1 . LEU A 1 489 ? 7.505   -10.387 7.631   1.00 76.62 489 A 1 
ATOM 3770 C CD2 . LEU A 1 489 ? 6.801   -11.775 5.730   1.00 76.12 489 A 1 
ATOM 3771 N N   . PRO A 1 490 ? 2.912   -8.060  5.458   1.00 85.57 490 A 1 
ATOM 3772 C CA  . PRO A 1 490 ? 1.476   -7.897  5.704   1.00 85.09 490 A 1 
ATOM 3773 C C   . PRO A 1 490 ? 0.662   -7.636  4.425   1.00 87.95 490 A 1 
ATOM 3774 O O   . PRO A 1 490 ? -0.533  -7.344  4.508   1.00 84.87 490 A 1 
ATOM 3775 C CB  . PRO A 1 490 ? 1.399   -6.730  6.697   1.00 80.80 490 A 1 
ATOM 3776 C CG  . PRO A 1 490 ? 2.576   -5.852  6.291   1.00 77.57 490 A 1 
ATOM 3777 C CD  . PRO A 1 490 ? 3.626   -6.849  5.823   1.00 78.97 490 A 1 
ATOM 3778 N N   . PHE A 1 491 ? 1.300   -7.664  3.250   1.00 93.22 491 A 1 
ATOM 3779 C CA  . PHE A 1 491 ? 0.714   -7.181  1.998   1.00 93.41 491 A 1 
ATOM 3780 C C   . PHE A 1 491 ? 0.787   -8.182  0.842   1.00 94.63 491 A 1 
ATOM 3781 O O   . PHE A 1 491 ? 0.091   -7.979  -0.147  1.00 91.93 491 A 1 
ATOM 3782 C CB  . PHE A 1 491 ? 1.385   -5.863  1.590   1.00 92.46 491 A 1 
ATOM 3783 C CG  . PHE A 1 491 ? 1.403   -4.784  2.654   1.00 92.31 491 A 1 
ATOM 3784 C CD1 . PHE A 1 491 ? 0.211   -4.364  3.271   1.00 89.21 491 A 1 
ATOM 3785 C CD2 . PHE A 1 491 ? 2.628   -4.201  3.029   1.00 90.36 491 A 1 
ATOM 3786 C CE1 . PHE A 1 491 ? 0.245   -3.376  4.271   1.00 88.72 491 A 1 
ATOM 3787 C CE2 . PHE A 1 491 ? 2.661   -3.211  4.025   1.00 88.38 491 A 1 
ATOM 3788 C CZ  . PHE A 1 491 ? 1.472   -2.803  4.653   1.00 89.33 491 A 1 
ATOM 3789 N N   . CYS A 1 492 ? 1.586   -9.240  0.931   1.00 92.03 492 A 1 
ATOM 3790 C CA  . CYS A 1 492 ? 1.583   -10.297 -0.076  1.00 92.85 492 A 1 
ATOM 3791 C C   . CYS A 1 492 ? 0.271   -11.098 0.002   1.00 92.75 492 A 1 
ATOM 3792 O O   . CYS A 1 492 ? -0.097  -11.593 1.068   1.00 90.97 492 A 1 
ATOM 3793 C CB  . CYS A 1 492 ? 2.821   -11.175 0.106   1.00 92.90 492 A 1 
ATOM 3794 S SG  . CYS A 1 492 ? 2.953   -12.298 -1.310  1.00 91.76 492 A 1 
ATOM 3795 N N   . GLY A 1 493 ? -0.435  -11.209 -1.121  1.00 92.61 493 A 1 
ATOM 3796 C CA  . GLY A 1 493 ? -1.736  -11.883 -1.203  1.00 93.19 493 A 1 
ATOM 3797 C C   . GLY A 1 493 ? -1.668  -13.404 -1.352  1.00 95.01 493 A 1 
ATOM 3798 O O   . GLY A 1 493 ? -2.695  -14.025 -1.626  1.00 94.02 493 A 1 
ATOM 3799 N N   . TYR A 1 494 ? -0.486  -13.998 -1.220  1.00 96.00 494 A 1 
ATOM 3800 C CA  . TYR A 1 494 ? -0.230  -15.434 -1.354  1.00 96.33 494 A 1 
ATOM 3801 C C   . TYR A 1 494 ? 1.046   -15.827 -0.590  1.00 96.48 494 A 1 
ATOM 3802 O O   . TYR A 1 494 ? 1.643   -15.000 0.105   1.00 95.10 494 A 1 
ATOM 3803 C CB  . TYR A 1 494 ? -0.162  -15.796 -2.849  1.00 96.02 494 A 1 
ATOM 3804 C CG  . TYR A 1 494 ? 0.956   -15.138 -3.636  1.00 96.81 494 A 1 
ATOM 3805 C CD1 . TYR A 1 494 ? 0.782   -13.847 -4.176  1.00 95.28 494 A 1 
ATOM 3806 C CD2 . TYR A 1 494 ? 2.160   -15.829 -3.859  1.00 95.63 494 A 1 
ATOM 3807 C CE1 . TYR A 1 494 ? 1.804   -13.257 -4.935  1.00 94.48 494 A 1 
ATOM 3808 C CE2 . TYR A 1 494 ? 3.186   -15.240 -4.619  1.00 94.78 494 A 1 
ATOM 3809 C CZ  . TYR A 1 494 ? 3.007   -13.954 -5.164  1.00 96.46 494 A 1 
ATOM 3810 O OH  . TYR A 1 494 ? 3.992   -13.393 -5.911  1.00 95.50 494 A 1 
ATOM 3811 N N   . HIS A 1 495 ? 1.473   -17.081 -0.668  1.00 95.69 495 A 1 
ATOM 3812 C CA  . HIS A 1 495 ? 2.617   -17.605 0.073   1.00 96.17 495 A 1 
ATOM 3813 C C   . HIS A 1 495 ? 3.932   -16.880 -0.285  1.00 96.06 495 A 1 
ATOM 3814 O O   . HIS A 1 495 ? 4.358   -16.866 -1.436  1.00 95.25 495 A 1 
ATOM 3815 C CB  . HIS A 1 495 ? 2.710   -19.112 -0.176  1.00 95.68 495 A 1 
ATOM 3816 C CG  . HIS A 1 495 ? 3.705   -19.816 0.714   1.00 96.02 495 A 1 
ATOM 3817 N ND1 . HIS A 1 495 ? 5.061   -19.617 0.748   1.00 89.36 495 A 1 
ATOM 3818 C CD2 . HIS A 1 495 ? 3.425   -20.774 1.650   1.00 89.23 495 A 1 
ATOM 3819 C CE1 . HIS A 1 495 ? 5.581   -20.413 1.695   1.00 90.21 495 A 1 
ATOM 3820 N NE2 . HIS A 1 495 ? 4.617   -21.146 2.258   1.00 90.73 495 A 1 
ATOM 3821 N N   . MET A 1 496 ? 4.644   -16.344 0.717   1.00 96.26 496 A 1 
ATOM 3822 C CA  . MET A 1 496 ? 5.891   -15.588 0.503   1.00 95.89 496 A 1 
ATOM 3823 C C   . MET A 1 496 ? 7.002   -16.388 -0.202  1.00 96.32 496 A 1 
ATOM 3824 O O   . MET A 1 496 ? 7.784   -15.807 -0.941  1.00 95.79 496 A 1 
ATOM 3825 C CB  . MET A 1 496 ? 6.427   -15.075 1.845   1.00 94.70 496 A 1 
ATOM 3826 C CG  . MET A 1 496 ? 5.670   -13.851 2.375   1.00 88.72 496 A 1 
ATOM 3827 S SD  . MET A 1 496 ? 5.709   -12.364 1.327   1.00 89.45 496 A 1 
ATOM 3828 C CE  . MET A 1 496 ? 7.480   -12.041 1.175   1.00 80.59 496 A 1 
ATOM 3829 N N   . GLY A 1 497 ? 7.080   -17.709 -0.025  1.00 95.85 497 A 1 
ATOM 3830 C CA  . GLY A 1 497 ? 8.023   -18.546 -0.786  1.00 95.86 497 A 1 
ATOM 3831 C C   . GLY A 1 497 ? 7.745   -18.518 -2.295  1.00 96.77 497 A 1 
ATOM 3832 O O   . GLY A 1 497 ? 8.673   -18.395 -3.095  1.00 96.72 497 A 1 
ATOM 3833 N N   . ASP A 1 498 ? 6.477   -18.525 -2.690  1.00 96.85 498 A 1 
ATOM 3834 C CA  . ASP A 1 498 ? 6.076   -18.378 -4.095  1.00 96.99 498 A 1 
ATOM 3835 C C   . ASP A 1 498 ? 6.325   -16.949 -4.602  1.00 97.41 498 A 1 
ATOM 3836 O O   . ASP A 1 498 ? 6.655   -16.765 -5.771  1.00 97.18 498 A 1 
ATOM 3837 C CB  . ASP A 1 498 ? 4.598   -18.761 -4.281  1.00 96.61 498 A 1 
ATOM 3838 C CG  . ASP A 1 498 ? 4.278   -20.231 -4.002  1.00 94.66 498 A 1 
ATOM 3839 O OD1 . ASP A 1 498 ? 5.093   -21.114 -4.347  1.00 90.90 498 A 1 
ATOM 3840 O OD2 . ASP A 1 498 ? 3.190   -20.504 -3.443  1.00 90.63 498 A 1 
ATOM 3841 N N   . TYR A 1 499 ? 6.251   -15.935 -3.723  1.00 97.07 499 A 1 
ATOM 3842 C CA  . TYR A 1 499 ? 6.619   -14.557 -4.052  1.00 97.24 499 A 1 
ATOM 3843 C C   . TYR A 1 499 ? 8.126   -14.425 -4.351  1.00 97.51 499 A 1 
ATOM 3844 O O   . TYR A 1 499 ? 8.501   -13.818 -5.351  1.00 97.28 499 A 1 
ATOM 3845 C CB  . TYR A 1 499 ? 6.150   -13.627 -2.926  1.00 96.91 499 A 1 
ATOM 3846 C CG  . TYR A 1 499 ? 6.655   -12.209 -3.040  1.00 96.08 499 A 1 
ATOM 3847 C CD1 . TYR A 1 499 ? 7.885   -11.872 -2.451  1.00 94.28 499 A 1 
ATOM 3848 C CD2 . TYR A 1 499 ? 5.918   -11.231 -3.739  1.00 95.30 499 A 1 
ATOM 3849 C CE1 . TYR A 1 499 ? 8.384   -10.567 -2.563  1.00 93.36 499 A 1 
ATOM 3850 C CE2 . TYR A 1 499 ? 6.415   -9.922  -3.850  1.00 92.80 499 A 1 
ATOM 3851 C CZ  . TYR A 1 499 ? 7.654   -9.589  -3.263  1.00 93.50 499 A 1 
ATOM 3852 O OH  . TYR A 1 499 ? 8.159   -8.336  -3.364  1.00 91.57 499 A 1 
ATOM 3853 N N   . PHE A 1 500 ? 8.996   -15.053 -3.565  1.00 97.35 500 A 1 
ATOM 3854 C CA  . PHE A 1 500 ? 10.434  -15.092 -3.871  1.00 97.42 500 A 1 
ATOM 3855 C C   . PHE A 1 500 ? 10.705  -15.802 -5.203  1.00 97.73 500 A 1 
ATOM 3856 O O   . PHE A 1 500 ? 11.481  -15.312 -6.023  1.00 97.58 500 A 1 
ATOM 3857 C CB  . PHE A 1 500 ? 11.197  -15.795 -2.742  1.00 97.16 500 A 1 
ATOM 3858 C CG  . PHE A 1 500 ? 11.014  -15.228 -1.351  1.00 97.23 500 A 1 
ATOM 3859 C CD1 . PHE A 1 500 ? 10.836  -13.848 -1.141  1.00 95.13 500 A 1 
ATOM 3860 C CD2 . PHE A 1 500 ? 11.045  -16.101 -0.245  1.00 95.09 500 A 1 
ATOM 3861 C CE1 . PHE A 1 500 ? 10.670  -13.348 0.160   1.00 94.33 500 A 1 
ATOM 3862 C CE2 . PHE A 1 500 ? 10.885  -15.602 1.054   1.00 93.84 500 A 1 
ATOM 3863 C CZ  . PHE A 1 500 ? 10.694  -14.225 1.260   1.00 95.03 500 A 1 
ATOM 3864 N N   . LYS A 1 501 ? 10.022  -16.918 -5.446  1.00 97.95 501 A 1 
ATOM 3865 C CA  . LYS A 1 501 ? 10.106  -17.641 -6.718  1.00 97.94 501 A 1 
ATOM 3866 C C   . LYS A 1 501 ? 9.655   -16.779 -7.898  1.00 98.12 501 A 1 
ATOM 3867 O O   . LYS A 1 501 ? 10.267  -16.851 -8.961  1.00 97.96 501 A 1 
ATOM 3868 C CB  . LYS A 1 501 ? 9.286   -18.929 -6.614  1.00 97.50 501 A 1 
ATOM 3869 C CG  . LYS A 1 501 ? 9.456   -19.790 -7.866  1.00 93.02 501 A 1 
ATOM 3870 C CD  . LYS A 1 501 ? 8.684   -21.099 -7.724  1.00 85.10 501 A 1 
ATOM 3871 C CE  . LYS A 1 501 ? 8.885   -21.912 -8.997  1.00 75.73 501 A 1 
ATOM 3872 N NZ  . LYS A 1 501 ? 8.149   -23.192 -8.930  1.00 64.67 501 A 1 
ATOM 3873 N N   . HIS A 1 502 ? 8.615   -15.965 -7.721  1.00 97.82 502 A 1 
ATOM 3874 C CA  . HIS A 1 502 ? 8.159   -15.026 -8.744  1.00 97.94 502 A 1 
ATOM 3875 C C   . HIS A 1 502 ? 9.255   -14.019 -9.116  1.00 97.97 502 A 1 
ATOM 3876 O O   . HIS A 1 502 ? 9.574   -13.888 -10.294 1.00 97.49 502 A 1 
ATOM 3877 C CB  . HIS A 1 502 ? 6.873   -14.334 -8.273  1.00 97.69 502 A 1 
ATOM 3878 C CG  . HIS A 1 502 ? 6.348   -13.348 -9.282  1.00 97.53 502 A 1 
ATOM 3879 N ND1 . HIS A 1 502 ? 6.024   -13.635 -10.596 1.00 90.13 502 A 1 
ATOM 3880 C CD2 . HIS A 1 502 ? 6.123   -12.017 -9.068  1.00 92.09 502 A 1 
ATOM 3881 C CE1 . HIS A 1 502 ? 5.605   -12.493 -11.153 1.00 92.93 502 A 1 
ATOM 3882 N NE2 . HIS A 1 502 ? 5.652   -11.491 -10.263 1.00 93.71 502 A 1 
ATOM 3883 N N   . TRP A 1 503 ? 9.923   -13.399 -8.127  1.00 98.19 503 A 1 
ATOM 3884 C CA  . TRP A 1 503 ? 11.056  -12.490 -8.360  1.00 98.07 503 A 1 
ATOM 3885 C C   . TRP A 1 503 ? 12.224  -13.158 -9.098  1.00 97.99 503 A 1 
ATOM 3886 O O   . TRP A 1 503 ? 12.759  -12.586 -10.048 1.00 97.48 503 A 1 
ATOM 3887 C CB  . TRP A 1 503 ? 11.529  -11.921 -7.018  1.00 97.95 503 A 1 
ATOM 3888 C CG  . TRP A 1 503 ? 10.895  -10.628 -6.639  1.00 97.89 503 A 1 
ATOM 3889 C CD1 . TRP A 1 503 ? 9.671   -10.450 -6.097  1.00 97.17 503 A 1 
ATOM 3890 C CD2 . TRP A 1 503 ? 11.458  -9.291  -6.800  1.00 97.83 503 A 1 
ATOM 3891 N NE1 . TRP A 1 503 ? 9.432   -9.101  -5.910  1.00 96.86 503 A 1 
ATOM 3892 C CE2 . TRP A 1 503 ? 10.503  -8.343  -6.324  1.00 97.32 503 A 1 
ATOM 3893 C CE3 . TRP A 1 503 ? 12.676  -8.790  -7.301  1.00 97.23 503 A 1 
ATOM 3894 C CZ2 . TRP A 1 503 ? 10.747  -6.960  -6.346  1.00 96.87 503 A 1 
ATOM 3895 C CZ3 . TRP A 1 503 ? 12.932  -7.404  -7.325  1.00 96.06 503 A 1 
ATOM 3896 C CH2 . TRP A 1 503 ? 11.972  -6.491  -6.849  1.00 95.88 503 A 1 
ATOM 3897 N N   . LEU A 1 504 ? 12.591  -14.385 -8.705  1.00 98.11 504 A 1 
ATOM 3898 C CA  . LEU A 1 504 ? 13.635  -15.161 -9.390  1.00 97.99 504 A 1 
ATOM 3899 C C   . LEU A 1 504 ? 13.235  -15.494 -10.835 1.00 97.81 504 A 1 
ATOM 3900 O O   . LEU A 1 504 ? 14.037  -15.336 -11.751 1.00 97.36 504 A 1 
ATOM 3901 C CB  . LEU A 1 504 ? 13.909  -16.452 -8.596  1.00 97.98 504 A 1 
ATOM 3902 C CG  . LEU A 1 504 ? 14.582  -16.221 -7.229  1.00 97.62 504 A 1 
ATOM 3903 C CD1 . LEU A 1 504 ? 14.552  -17.516 -6.422  1.00 96.51 504 A 1 
ATOM 3904 C CD2 . LEU A 1 504 ? 16.037  -15.778 -7.373  1.00 96.60 504 A 1 
ATOM 3905 N N   . THR A 1 505 ? 11.981  -15.890 -11.050 1.00 97.99 505 A 1 
ATOM 3906 C CA  . THR A 1 505 ? 11.446  -16.219 -12.381 1.00 97.70 505 A 1 
ATOM 3907 C C   . THR A 1 505 ? 11.445  -14.998 -13.296 1.00 97.48 505 A 1 
ATOM 3908 O O   . THR A 1 505 ? 11.847  -15.106 -14.451 1.00 96.75 505 A 1 
ATOM 3909 C CB  . THR A 1 505 ? 10.019  -16.782 -12.281 1.00 97.47 505 A 1 
ATOM 3910 O OG1 . THR A 1 505 ? 9.993   -17.924 -11.452 1.00 94.65 505 A 1 
ATOM 3911 C CG2 . THR A 1 505 ? 9.448   -17.207 -13.636 1.00 93.39 505 A 1 
ATOM 3912 N N   . ILE A 1 506 ? 11.037  -13.830 -12.780 1.00 97.71 506 A 1 
ATOM 3913 C CA  . ILE A 1 506 ? 11.083  -12.557 -13.509 1.00 96.98 506 A 1 
ATOM 3914 C C   . ILE A 1 506 ? 12.519  -12.235 -13.935 1.00 97.03 506 A 1 
ATOM 3915 O O   . ILE A 1 506 ? 12.738  -11.902 -15.093 1.00 96.32 506 A 1 
ATOM 3916 C CB  . ILE A 1 506 ? 10.452  -11.433 -12.651 1.00 95.85 506 A 1 
ATOM 3917 C CG1 . ILE A 1 506 ? 8.911   -11.573 -12.560 1.00 92.14 506 A 1 
ATOM 3918 C CG2 . ILE A 1 506 ? 10.832  -10.026 -13.134 1.00 92.15 506 A 1 
ATOM 3919 C CD1 . ILE A 1 506 ? 8.120   -11.233 -13.834 1.00 83.56 506 A 1 
ATOM 3920 N N   . GLY A 1 507 ? 13.499  -12.374 -13.030 1.00 97.11 507 A 1 
ATOM 3921 C CA  . GLY A 1 507 ? 14.910  -12.153 -13.347 1.00 96.52 507 A 1 
ATOM 3922 C C   . GLY A 1 507 ? 15.427  -13.099 -14.431 1.00 96.84 507 A 1 
ATOM 3923 O O   . GLY A 1 507 ? 15.970  -12.641 -15.431 1.00 96.30 507 A 1 
ATOM 3924 N N   . ALA A 1 508 ? 15.174  -14.399 -14.283 1.00 97.15 508 A 1 
ATOM 3925 C CA  . ALA A 1 508 ? 15.632  -15.418 -15.225 1.00 96.86 508 A 1 
ATOM 3926 C C   . ALA A 1 508 ? 14.992  -15.308 -16.624 1.00 96.70 508 A 1 
ATOM 3927 O O   . ALA A 1 508 ? 15.585  -15.745 -17.609 1.00 95.05 508 A 1 
ATOM 3928 C CB  . ALA A 1 508 ? 15.350  -16.787 -14.598 1.00 96.49 508 A 1 
ATOM 3929 N N   . ALA A 1 509 ? 13.788  -14.737 -16.716 1.00 96.61 509 A 1 
ATOM 3930 C CA  . ALA A 1 509 ? 13.068  -14.582 -17.978 1.00 96.13 509 A 1 
ATOM 3931 C C   . ALA A 1 509 ? 13.489  -13.345 -18.793 1.00 96.45 509 A 1 
ATOM 3932 O O   . ALA A 1 509 ? 13.033  -13.191 -19.929 1.00 94.42 509 A 1 
ATOM 3933 C CB  . ALA A 1 509 ? 11.564  -14.573 -17.668 1.00 95.22 509 A 1 
ATOM 3934 N N   . HIS A 1 510 ? 14.323  -12.446 -18.232 1.00 96.32 510 A 1 
ATOM 3935 C CA  . HIS A 1 510 ? 14.687  -11.176 -18.855 1.00 95.93 510 A 1 
ATOM 3936 C C   . HIS A 1 510 ? 16.209  -11.001 -18.963 1.00 95.47 510 A 1 
ATOM 3937 O O   . HIS A 1 510 ? 16.984  -11.619 -18.243 1.00 93.81 510 A 1 
ATOM 3938 C CB  . HIS A 1 510 ? 14.010  -10.015 -18.106 1.00 95.71 510 A 1 
ATOM 3939 C CG  . HIS A 1 510 ? 12.504  -10.043 -18.201 1.00 94.97 510 A 1 
ATOM 3940 N ND1 . HIS A 1 510 ? 11.660  -10.744 -17.375 1.00 84.35 510 A 1 
ATOM 3941 C CD2 . HIS A 1 510 ? 11.718  -9.418  -19.131 1.00 86.64 510 A 1 
ATOM 3942 C CE1 . HIS A 1 510 ? 10.398  -10.557 -17.798 1.00 87.45 510 A 1 
ATOM 3943 N NE2 . HIS A 1 510 ? 10.382  -9.746  -18.866 1.00 89.11 510 A 1 
ATOM 3944 N N   . ASP A 1 511 ? 16.637  -10.121 -19.874 1.00 96.29 511 A 1 
ATOM 3945 C CA  . ASP A 1 511 ? 18.044  -9.749  -20.041 1.00 96.27 511 A 1 
ATOM 3946 C C   . ASP A 1 511 ? 18.557  -9.036  -18.780 1.00 96.05 511 A 1 
ATOM 3947 O O   . ASP A 1 511 ? 18.151  -7.905  -18.490 1.00 94.22 511 A 1 
ATOM 3948 C CB  . ASP A 1 511 ? 18.158  -8.878  -21.303 1.00 95.68 511 A 1 
ATOM 3949 C CG  . ASP A 1 511 ? 19.557  -8.341  -21.615 1.00 95.34 511 A 1 
ATOM 3950 O OD1 . ASP A 1 511 ? 20.501  -8.558  -20.822 1.00 92.22 511 A 1 
ATOM 3951 O OD2 . ASP A 1 511 ? 19.657  -7.654  -22.657 1.00 91.49 511 A 1 
ATOM 3952 N N   . GLU A 1 512 ? 19.474  -9.682  -18.055 1.00 95.02 512 A 1 
ATOM 3953 C CA  . GLU A 1 512 ? 20.019  -9.167  -16.797 1.00 94.42 512 A 1 
ATOM 3954 C C   . GLU A 1 512 ? 20.661  -7.777  -16.953 1.00 95.22 512 A 1 
ATOM 3955 O O   . GLU A 1 512 ? 20.602  -6.953  -16.038 1.00 94.26 512 A 1 
ATOM 3956 C CB  . GLU A 1 512 ? 21.027  -10.178 -16.224 1.00 92.29 512 A 1 
ATOM 3957 C CG  . GLU A 1 512 ? 21.440  -9.802  -14.793 1.00 86.74 512 A 1 
ATOM 3958 C CD  . GLU A 1 512 ? 22.441  -10.769 -14.141 1.00 83.82 512 A 1 
ATOM 3959 O OE1 . GLU A 1 512 ? 22.676  -10.574 -12.921 1.00 76.43 512 A 1 
ATOM 3960 O OE2 . GLU A 1 512 ? 23.003  -11.623 -14.853 1.00 77.74 512 A 1 
ATOM 3961 N N   . SER A 1 513 ? 21.219  -7.465  -18.129 1.00 95.24 513 A 1 
ATOM 3962 C CA  . SER A 1 513 ? 21.820  -6.151  -18.394 1.00 95.24 513 A 1 
ATOM 3963 C C   . SER A 1 513 ? 20.801  -5.001  -18.389 1.00 95.89 513 A 1 
ATOM 3964 O O   . SER A 1 513 ? 21.177  -3.844  -18.192 1.00 95.09 513 A 1 
ATOM 3965 C CB  . SER A 1 513 ? 22.595  -6.180  -19.715 1.00 95.21 513 A 1 
ATOM 3966 O OG  . SER A 1 513 ? 21.751  -6.161  -20.845 1.00 92.96 513 A 1 
ATOM 3967 N N   . LYS A 1 514 ? 19.516  -5.319  -18.574 1.00 96.68 514 A 1 
ATOM 3968 C CA  . LYS A 1 514 ? 18.392  -4.372  -18.566 1.00 96.97 514 A 1 
ATOM 3969 C C   . LYS A 1 514 ? 17.618  -4.361  -17.251 1.00 97.47 514 A 1 
ATOM 3970 O O   . LYS A 1 514 ? 16.774  -3.481  -17.057 1.00 96.96 514 A 1 
ATOM 3971 C CB  . LYS A 1 514 ? 17.455  -4.693  -19.728 1.00 96.84 514 A 1 
ATOM 3972 C CG  . LYS A 1 514 ? 18.148  -4.552  -21.085 1.00 96.09 514 A 1 
ATOM 3973 C CD  . LYS A 1 514 ? 17.141  -4.863  -22.182 1.00 93.84 514 A 1 
ATOM 3974 C CE  . LYS A 1 514 ? 17.798  -4.781  -23.552 1.00 91.31 514 A 1 
ATOM 3975 N NZ  . LYS A 1 514 ? 16.808  -5.123  -24.591 1.00 84.18 514 A 1 
ATOM 3976 N N   . LEU A 1 515 ? 17.889  -5.312  -16.359 1.00 97.61 515 A 1 
ATOM 3977 C CA  . LEU A 1 515 ? 17.263  -5.348  -15.047 1.00 97.74 515 A 1 
ATOM 3978 C C   . LEU A 1 515 ? 17.764  -4.185  -14.177 1.00 97.98 515 A 1 
ATOM 3979 O O   . LEU A 1 515 ? 18.944  -3.823  -14.225 1.00 97.69 515 A 1 
ATOM 3980 C CB  . LEU A 1 515 ? 17.500  -6.697  -14.356 1.00 97.40 515 A 1 
ATOM 3981 C CG  . LEU A 1 515 ? 16.849  -7.910  -15.053 1.00 96.56 515 A 1 
ATOM 3982 C CD1 . LEU A 1 515 ? 17.187  -9.179  -14.272 1.00 95.23 515 A 1 
ATOM 3983 C CD2 . LEU A 1 515 ? 15.328  -7.794  -15.131 1.00 95.15 515 A 1 
ATOM 3984 N N   . PRO A 1 516 ? 16.891  -3.607  -13.336 1.00 98.32 516 A 1 
ATOM 3985 C CA  . PRO A 1 516 ? 17.312  -2.630  -12.343 1.00 98.30 516 A 1 
ATOM 3986 C C   . PRO A 1 516 ? 18.384  -3.204  -11.411 1.00 98.29 516 A 1 
ATOM 3987 O O   . PRO A 1 516 ? 18.299  -4.353  -10.976 1.00 97.77 516 A 1 
ATOM 3988 C CB  . PRO A 1 516 ? 16.050  -2.238  -11.572 1.00 98.04 516 A 1 
ATOM 3989 C CG  . PRO A 1 516 ? 14.914  -2.578  -12.542 1.00 97.05 516 A 1 
ATOM 3990 C CD  . PRO A 1 516 ? 15.446  -3.797  -13.282 1.00 98.19 516 A 1 
ATOM 3991 N N   . LYS A 1 517 ? 19.379  -2.385  -11.054 1.00 98.42 517 A 1 
ATOM 3992 C CA  . LYS A 1 517 ? 20.362  -2.770  -10.029 1.00 98.44 517 A 1 
ATOM 3993 C C   . LYS A 1 517 ? 19.690  -2.810  -8.660  1.00 98.55 517 A 1 
ATOM 3994 O O   . LYS A 1 517 ? 18.805  -2.014  -8.388  1.00 98.27 517 A 1 
ATOM 3995 C CB  . LYS A 1 517 ? 21.574  -1.830  -10.053 1.00 98.11 517 A 1 
ATOM 3996 C CG  . LYS A 1 517 ? 22.327  -1.786  -11.397 1.00 96.27 517 A 1 
ATOM 3997 C CD  . LYS A 1 517 ? 22.795  -3.167  -11.875 1.00 92.07 517 A 1 
ATOM 3998 C CE  . LYS A 1 517 ? 23.517  -3.071  -13.216 1.00 87.21 517 A 1 
ATOM 3999 N NZ  . LYS A 1 517 ? 23.738  -4.420  -13.816 1.00 76.27 517 A 1 
ATOM 4000 N N   . ILE A 1 518 ? 20.119  -3.726  -7.783  1.00 98.35 518 A 1 
ATOM 4001 C CA  . ILE A 1 518 ? 19.530  -3.874  -6.449  1.00 98.37 518 A 1 
ATOM 4002 C C   . ILE A 1 518 ? 20.514  -3.358  -5.399  1.00 98.35 518 A 1 
ATOM 4003 O O   . ILE A 1 518 ? 21.691  -3.710  -5.417  1.00 98.08 518 A 1 
ATOM 4004 C CB  . ILE A 1 518 ? 19.055  -5.322  -6.201  1.00 98.18 518 A 1 
ATOM 4005 C CG1 . ILE A 1 518 ? 18.000  -5.745  -7.257  1.00 97.64 518 A 1 
ATOM 4006 C CG2 . ILE A 1 518 ? 18.472  -5.438  -4.783  1.00 97.63 518 A 1 
ATOM 4007 C CD1 . ILE A 1 518 ? 17.563  -7.212  -7.187  1.00 96.16 518 A 1 
ATOM 4008 N N   . PHE A 1 519 ? 20.026  -2.520  -4.478  1.00 98.19 519 A 1 
ATOM 4009 C CA  . PHE A 1 519 ? 20.808  -1.921  -3.405  1.00 98.09 519 A 1 
ATOM 4010 C C   . PHE A 1 519 ? 20.137  -2.126  -2.050  1.00 97.66 519 A 1 
ATOM 4011 O O   . PHE A 1 519 ? 18.919  -2.040  -1.909  1.00 96.91 519 A 1 
ATOM 4012 C CB  . PHE A 1 519 ? 21.023  -0.425  -3.663  1.00 98.20 519 A 1 
ATOM 4013 C CG  . PHE A 1 519 ? 21.765  -0.104  -4.944  1.00 98.37 519 A 1 
ATOM 4014 C CD1 . PHE A 1 519 ? 23.156  0.106   -4.926  1.00 97.91 519 A 1 
ATOM 4015 C CD2 . PHE A 1 519 ? 21.063  -0.007  -6.158  1.00 98.02 519 A 1 
ATOM 4016 C CE1 . PHE A 1 519 ? 23.838  0.419   -6.115  1.00 97.81 519 A 1 
ATOM 4017 C CE2 . PHE A 1 519 ? 21.747  0.299   -7.348  1.00 97.81 519 A 1 
ATOM 4018 C CZ  . PHE A 1 519 ? 23.131  0.515   -7.328  1.00 98.01 519 A 1 
ATOM 4019 N N   . PHE A 1 520 ? 20.951  -2.303  -1.024  1.00 97.34 520 A 1 
ATOM 4020 C CA  . PHE A 1 520 ? 20.557  -2.316  0.375   1.00 97.03 520 A 1 
ATOM 4021 C C   . PHE A 1 520 ? 21.053  -1.045  1.027   1.00 97.17 520 A 1 
ATOM 4022 O O   . PHE A 1 520 ? 22.234  -0.738  0.925   1.00 96.22 520 A 1 
ATOM 4023 C CB  . PHE A 1 520 ? 21.108  -3.563  1.074   1.00 95.60 520 A 1 
ATOM 4024 C CG  . PHE A 1 520 ? 20.600  -4.798  0.384   1.00 86.93 520 A 1 
ATOM 4025 C CD1 . PHE A 1 520 ? 19.309  -5.261  0.678   1.00 78.82 520 A 1 
ATOM 4026 C CD2 . PHE A 1 520 ? 21.300  -5.294  -0.731  1.00 77.40 520 A 1 
ATOM 4027 C CE1 . PHE A 1 520 ? 18.680  -6.148  -0.193  1.00 68.39 520 A 1 
ATOM 4028 C CE2 . PHE A 1 520 ? 20.666  -6.182  -1.604  1.00 68.18 520 A 1 
ATOM 4029 C CZ  . PHE A 1 520 ? 19.344  -6.575  -1.352  1.00 64.55 520 A 1 
ATOM 4030 N N   . VAL A 1 521 ? 20.169  -0.309  1.689   1.00 96.57 521 A 1 
ATOM 4031 C CA  . VAL A 1 521 ? 20.499  0.972   2.320   1.00 96.21 521 A 1 
ATOM 4032 C C   . VAL A 1 521 ? 20.121  0.977   3.795   1.00 95.61 521 A 1 
ATOM 4033 O O   . VAL A 1 521 ? 19.128  0.381   4.210   1.00 93.90 521 A 1 
ATOM 4034 C CB  . VAL A 1 521 ? 19.888  2.169   1.569   1.00 95.39 521 A 1 
ATOM 4035 C CG1 . VAL A 1 521 ? 20.440  2.277   0.144   1.00 92.42 521 A 1 
ATOM 4036 C CG2 . VAL A 1 521 ? 18.358  2.096   1.494   1.00 92.08 521 A 1 
ATOM 4037 N N   . ASN A 1 522 ? 20.920  1.670   4.601   1.00 95.58 522 A 1 
ATOM 4038 C CA  . ASN A 1 522 ? 20.706  1.773   6.035   1.00 95.36 522 A 1 
ATOM 4039 C C   . ASN A 1 522 ? 21.176  3.122   6.585   1.00 95.12 522 A 1 
ATOM 4040 O O   . ASN A 1 522 ? 22.311  3.280   7.036   1.00 93.17 522 A 1 
ATOM 4041 C CB  . ASN A 1 522 ? 21.396  0.593   6.716   1.00 94.26 522 A 1 
ATOM 4042 C CG  . ASN A 1 522 ? 21.230  0.616   8.220   1.00 93.39 522 A 1 
ATOM 4043 O OD1 . ASN A 1 522 ? 20.305  1.184   8.787   1.00 90.00 522 A 1 
ATOM 4044 N ND2 . ASN A 1 522 ? 22.134  -0.026  8.910   1.00 89.79 522 A 1 
ATOM 4045 N N   . TRP A 1 523 ? 20.258  4.077   6.635   1.00 94.15 523 A 1 
ATOM 4046 C CA  . TRP A 1 523 ? 20.493  5.414   7.203   1.00 93.68 523 A 1 
ATOM 4047 C C   . TRP A 1 523 ? 20.579  5.430   8.736   1.00 93.67 523 A 1 
ATOM 4048 O O   . TRP A 1 523 ? 20.793  6.482   9.335   1.00 90.19 523 A 1 
ATOM 4049 C CB  . TRP A 1 523 ? 19.357  6.343   6.750   1.00 91.67 523 A 1 
ATOM 4050 C CG  . TRP A 1 523 ? 18.691  5.996   5.457   1.00 92.66 523 A 1 
ATOM 4051 C CD1 . TRP A 1 523 ? 17.410  5.605   5.317   1.00 88.24 523 A 1 
ATOM 4052 C CD2 . TRP A 1 523 ? 19.256  6.003   4.117   1.00 92.27 523 A 1 
ATOM 4053 N NE1 . TRP A 1 523 ? 17.140  5.377   3.983   1.00 87.77 523 A 1 
ATOM 4054 C CE2 . TRP A 1 523 ? 18.235  5.622   3.200   1.00 90.02 523 A 1 
ATOM 4055 C CE3 . TRP A 1 523 ? 20.525  6.319   3.586   1.00 87.78 523 A 1 
ATOM 4056 C CZ2 . TRP A 1 523 ? 18.458  5.577   1.811   1.00 87.51 523 A 1 
ATOM 4057 C CZ3 . TRP A 1 523 ? 20.758  6.267   2.197   1.00 84.60 523 A 1 
ATOM 4058 C CH2 . TRP A 1 523 ? 19.729  5.907   1.315   1.00 85.38 523 A 1 
ATOM 4059 N N   . PHE A 1 524 ? 20.352  4.287   9.400   1.00 94.01 524 A 1 
ATOM 4060 C CA  . PHE A 1 524 ? 20.076  4.205   10.836  1.00 93.48 524 A 1 
ATOM 4061 C C   . PHE A 1 524 ? 21.215  3.561   11.640  1.00 93.57 524 A 1 
ATOM 4062 O O   . PHE A 1 524 ? 21.002  3.114   12.771  1.00 91.72 524 A 1 
ATOM 4063 C CB  . PHE A 1 524 ? 18.732  3.496   11.053  1.00 92.38 524 A 1 
ATOM 4064 C CG  . PHE A 1 524 ? 17.567  4.125   10.317  1.00 91.60 524 A 1 
ATOM 4065 C CD1 . PHE A 1 524 ? 16.987  5.318   10.791  1.00 88.60 524 A 1 
ATOM 4066 C CD2 . PHE A 1 524 ? 17.074  3.529   9.142   1.00 89.19 524 A 1 
ATOM 4067 C CE1 . PHE A 1 524 ? 15.912  5.905   10.104  1.00 87.11 524 A 1 
ATOM 4068 C CE2 . PHE A 1 524 ? 15.999  4.119   8.451   1.00 86.65 524 A 1 
ATOM 4069 C CZ  . PHE A 1 524 ? 15.413  5.303   8.933   1.00 87.80 524 A 1 
ATOM 4070 N N   . ARG A 1 525 ? 22.433  3.496   11.076  1.00 94.26 525 A 1 
ATOM 4071 C CA  . ARG A 1 525 ? 23.622  3.037   11.810  1.00 94.51 525 A 1 
ATOM 4072 C C   . ARG A 1 525 ? 23.891  3.936   13.005  1.00 95.01 525 A 1 
ATOM 4073 O O   . ARG A 1 525 ? 23.820  5.162   12.908  1.00 93.84 525 A 1 
ATOM 4074 C CB  . ARG A 1 525 ? 24.856  2.983   10.896  1.00 93.73 525 A 1 
ATOM 4075 C CG  . ARG A 1 525 ? 24.863  1.782   9.941   1.00 87.85 525 A 1 
ATOM 4076 C CD  . ARG A 1 525 ? 25.056  0.427   10.645  1.00 85.56 525 A 1 
ATOM 4077 N NE  . ARG A 1 525 ? 26.357  0.314   11.345  1.00 82.99 525 A 1 
ATOM 4078 C CZ  . ARG A 1 525 ? 27.512  -0.049  10.818  1.00 80.68 525 A 1 
ATOM 4079 N NH1 . ARG A 1 525 ? 27.650  -0.355  9.569   1.00 72.27 525 A 1 
ATOM 4080 N NH2 . ARG A 1 525 ? 28.576  -0.099  11.555  1.00 72.42 525 A 1 
ATOM 4081 N N   . LYS A 1 526 ? 24.212  3.308   14.136  1.00 93.97 526 A 1 
ATOM 4082 C CA  . LYS A 1 526 ? 24.519  3.998   15.393  1.00 93.92 526 A 1 
ATOM 4083 C C   . LYS A 1 526 ? 25.950  3.717   15.840  1.00 94.23 526 A 1 
ATOM 4084 O O   . LYS A 1 526 ? 26.470  2.614   15.641  1.00 93.57 526 A 1 
ATOM 4085 C CB  . LYS A 1 526 ? 23.513  3.588   16.471  1.00 92.99 526 A 1 
ATOM 4086 C CG  . LYS A 1 526 ? 22.087  4.117   16.236  1.00 91.42 526 A 1 
ATOM 4087 C CD  . LYS A 1 526 ? 21.250  3.669   17.434  1.00 88.55 526 A 1 
ATOM 4088 C CE  . LYS A 1 526 ? 19.840  4.232   17.513  1.00 84.31 526 A 1 
ATOM 4089 N NZ  . LYS A 1 526 ? 19.281  3.912   18.855  1.00 78.09 526 A 1 
ATOM 4090 N N   . ASN A 1 527 ? 26.567  4.721   16.472  1.00 94.43 527 A 1 
ATOM 4091 C CA  . ASN A 1 527 ? 27.873  4.586   17.113  1.00 93.69 527 A 1 
ATOM 4092 C C   . ASN A 1 527 ? 27.780  3.861   18.476  1.00 93.61 527 A 1 
ATOM 4093 O O   . ASN A 1 527 ? 26.737  3.292   18.834  1.00 92.44 527 A 1 
ATOM 4094 C CB  . ASN A 1 527 ? 28.544  5.977   17.153  1.00 93.04 527 A 1 
ATOM 4095 C CG  . ASN A 1 527 ? 27.887  6.984   18.076  1.00 93.14 527 A 1 
ATOM 4096 O OD1 . ASN A 1 527 ? 27.019  6.669   18.871  1.00 89.20 527 A 1 
ATOM 4097 N ND2 . ASN A 1 527 ? 28.317  8.222   18.013  1.00 89.86 527 A 1 
ATOM 4098 N N   . SER A 1 528 ? 28.889  3.831   19.222  1.00 92.54 528 A 1 
ATOM 4099 C CA  . SER A 1 528 ? 28.954  3.242   20.570  1.00 91.93 528 A 1 
ATOM 4100 C C   . SER A 1 528 ? 28.061  3.943   21.595  1.00 92.80 528 A 1 
ATOM 4101 O O   . SER A 1 528 ? 27.627  3.296   22.543  1.00 90.71 528 A 1 
ATOM 4102 C CB  . SER A 1 528 ? 30.399  3.275   21.084  1.00 91.14 528 A 1 
ATOM 4103 O OG  . SER A 1 528 ? 30.946  4.570   20.931  1.00 86.62 528 A 1 
ATOM 4104 N N   . ASP A 1 529 ? 27.754  5.228   21.374  1.00 93.27 529 A 1 
ATOM 4105 C CA  . ASP A 1 529 ? 26.959  6.067   22.278  1.00 93.77 529 A 1 
ATOM 4106 C C   . ASP A 1 529 ? 25.465  6.056   21.913  1.00 94.19 529 A 1 
ATOM 4107 O O   . ASP A 1 529 ? 24.699  6.927   22.339  1.00 92.21 529 A 1 
ATOM 4108 C CB  . ASP A 1 529 ? 27.512  7.504   22.280  1.00 93.56 529 A 1 
ATOM 4109 C CG  . ASP A 1 529 ? 28.997  7.622   22.608  1.00 91.65 529 A 1 
ATOM 4110 O OD1 . ASP A 1 529 ? 29.568  6.678   23.205  1.00 86.51 529 A 1 
ATOM 4111 O OD2 . ASP A 1 529 ? 29.553  8.669   22.215  1.00 87.88 529 A 1 
ATOM 4112 N N   . ASP A 1 530 ? 25.041  5.097   21.089  1.00 91.88 530 A 1 
ATOM 4113 C CA  . ASP A 1 530 ? 23.674  4.939   20.584  1.00 91.80 530 A 1 
ATOM 4114 C C   . ASP A 1 530 ? 23.150  6.137   19.753  1.00 93.23 530 A 1 
ATOM 4115 O O   . ASP A 1 530 ? 21.945  6.319   19.563  1.00 91.97 530 A 1 
ATOM 4116 C CB  . ASP A 1 530 ? 22.725  4.484   21.715  1.00 89.88 530 A 1 
ATOM 4117 C CG  . ASP A 1 530 ? 21.442  3.858   21.165  1.00 85.44 530 A 1 
ATOM 4118 O OD1 . ASP A 1 530 ? 21.540  2.954   20.306  1.00 82.19 530 A 1 
ATOM 4119 O OD2 . ASP A 1 530 ? 20.322  4.309   21.497  1.00 81.34 530 A 1 
ATOM 4120 N N   . LYS A 1 531 ? 24.056  6.953   19.195  1.00 93.15 531 A 1 
ATOM 4121 C CA  . LYS A 1 531 ? 23.719  8.083   18.319  1.00 93.62 531 A 1 
ATOM 4122 C C   . LYS A 1 531 ? 23.802  7.672   16.852  1.00 94.54 531 A 1 
ATOM 4123 O O   . LYS A 1 531 ? 24.693  6.923   16.465  1.00 94.05 531 A 1 
ATOM 4124 C CB  . LYS A 1 531 ? 24.634  9.278   18.603  1.00 93.03 531 A 1 
ATOM 4125 C CG  . LYS A 1 531 ? 24.467  9.801   20.035  1.00 87.22 531 A 1 
ATOM 4126 C CD  . LYS A 1 531 ? 25.424  10.965  20.285  1.00 81.15 531 A 1 
ATOM 4127 C CE  . LYS A 1 531 ? 25.305  11.424  21.738  1.00 74.76 531 A 1 
ATOM 4128 N NZ  . LYS A 1 531 ? 26.335  12.435  22.066  1.00 64.21 531 A 1 
ATOM 4129 N N   . PHE A 1 532 ? 22.888  8.201   16.028  1.00 94.24 532 A 1 
ATOM 4130 C CA  . PHE A 1 532 ? 22.960  8.004   14.581  1.00 94.41 532 A 1 
ATOM 4131 C C   . PHE A 1 532 ? 24.240  8.623   14.021  1.00 95.23 532 A 1 
ATOM 4132 O O   . PHE A 1 532 ? 24.555  9.768   14.323  1.00 94.54 532 A 1 
ATOM 4133 C CB  . PHE A 1 532 ? 21.717  8.583   13.887  1.00 93.21 532 A 1 
ATOM 4134 C CG  . PHE A 1 532 ? 20.422  7.878   14.239  1.00 92.35 532 A 1 
ATOM 4135 C CD1 . PHE A 1 532 ? 20.264  6.511   13.951  1.00 89.64 532 A 1 
ATOM 4136 C CD2 . PHE A 1 532 ? 19.369  8.586   14.851  1.00 89.58 532 A 1 
ATOM 4137 C CE1 . PHE A 1 532 ? 19.071  5.850   14.287  1.00 88.26 532 A 1 
ATOM 4138 C CE2 . PHE A 1 532 ? 18.173  7.927   15.186  1.00 87.63 532 A 1 
ATOM 4139 C CZ  . PHE A 1 532 ? 18.024  6.554   14.907  1.00 88.14 532 A 1 
ATOM 4140 N N   . ILE A 1 533 ? 24.958  7.851   13.202  1.00 95.73 533 A 1 
ATOM 4141 C CA  . ILE A 1 533 ? 26.204  8.289   12.559  1.00 96.39 533 A 1 
ATOM 4142 C C   . ILE A 1 533 ? 25.883  9.125   11.316  1.00 96.73 533 A 1 
ATOM 4143 O O   . ILE A 1 533 ? 26.519  10.141  11.066  1.00 96.25 533 A 1 
ATOM 4144 C CB  . ILE A 1 533 ? 27.080  7.066   12.199  1.00 96.46 533 A 1 
ATOM 4145 C CG1 . ILE A 1 533 ? 27.356  6.163   13.424  1.00 95.36 533 A 1 
ATOM 4146 C CG2 . ILE A 1 533 ? 28.403  7.540   11.581  1.00 94.80 533 A 1 
ATOM 4147 C CD1 . ILE A 1 533 ? 28.081  4.848   13.089  1.00 93.87 533 A 1 
ATOM 4148 N N   . TRP A 1 534 ? 24.877  8.716   10.544  1.00 96.52 534 A 1 
ATOM 4149 C CA  . TRP A 1 534 ? 24.448  9.410   9.336   1.00 96.43 534 A 1 
ATOM 4150 C C   . TRP A 1 534 ? 23.300  10.385  9.640   1.00 95.88 534 A 1 
ATOM 4151 O O   . TRP A 1 534 ? 22.323  9.974   10.275  1.00 94.22 534 A 1 
ATOM 4152 C CB  . TRP A 1 534 ? 24.038  8.371   8.287   1.00 96.33 534 A 1 
ATOM 4153 C CG  . TRP A 1 534 ? 23.765  8.948   6.939   1.00 96.56 534 A 1 
ATOM 4154 C CD1 . TRP A 1 534 ? 22.541  9.139   6.392   1.00 95.66 534 A 1 
ATOM 4155 C CD2 . TRP A 1 534 ? 24.722  9.450   5.963   1.00 96.97 534 A 1 
ATOM 4156 N NE1 . TRP A 1 534 ? 22.678  9.709   5.142   1.00 95.76 534 A 1 
ATOM 4157 C CE2 . TRP A 1 534 ? 23.998  9.922   4.830   1.00 96.40 534 A 1 
ATOM 4158 C CE3 . TRP A 1 534 ? 26.126  9.547   5.923   1.00 96.16 534 A 1 
ATOM 4159 C CZ2 . TRP A 1 534 ? 24.642  10.466  3.706   1.00 96.07 534 A 1 
ATOM 4160 C CZ3 . TRP A 1 534 ? 26.780  10.091  4.795   1.00 95.32 534 A 1 
ATOM 4161 C CH2 . TRP A 1 534 ? 26.038  10.550  3.696   1.00 95.28 534 A 1 
ATOM 4162 N N   . PRO A 1 535 ? 23.356  11.652  9.173   1.00 95.74 535 A 1 
ATOM 4163 C CA  . PRO A 1 535 ? 22.311  12.646  9.458   1.00 94.06 535 A 1 
ATOM 4164 C C   . PRO A 1 535 ? 20.934  12.300  8.868   1.00 91.99 535 A 1 
ATOM 4165 O O   . PRO A 1 535 ? 19.904  12.648  9.440   1.00 84.73 535 A 1 
ATOM 4166 C CB  . PRO A 1 535 ? 22.839  13.964  8.882   1.00 92.79 535 A 1 
ATOM 4167 C CG  . PRO A 1 535 ? 24.350  13.780  8.851   1.00 92.49 535 A 1 
ATOM 4168 C CD  . PRO A 1 535 ? 24.507  12.291  8.558   1.00 95.09 535 A 1 
ATOM 4169 N N   . GLY A 1 536 ? 20.900  11.585  7.729   1.00 92.87 536 A 1 
ATOM 4170 C CA  . GLY A 1 536 ? 19.662  11.220  7.038   1.00 92.19 536 A 1 
ATOM 4171 C C   . GLY A 1 536 ? 19.048  12.373  6.224   1.00 92.94 536 A 1 
ATOM 4172 O O   . GLY A 1 536 ? 19.732  13.323  5.855   1.00 89.98 536 A 1 
ATOM 4173 N N   . TYR A 1 537 ? 17.753  12.268  5.916   1.00 90.39 537 A 1 
ATOM 4174 C CA  . TYR A 1 537 ? 16.961  13.259  5.164   1.00 90.81 537 A 1 
ATOM 4175 C C   . TYR A 1 537 ? 17.655  13.735  3.879   1.00 92.05 537 A 1 
ATOM 4176 O O   . TYR A 1 537 ? 17.976  12.899  3.020   1.00 87.82 537 A 1 
ATOM 4177 C CB  . TYR A 1 537 ? 16.526  14.408  6.096   1.00 86.64 537 A 1 
ATOM 4178 C CG  . TYR A 1 537 ? 15.757  13.959  7.319   1.00 80.52 537 A 1 
ATOM 4179 C CD1 . TYR A 1 537 ? 14.405  13.578  7.190   1.00 72.11 537 A 1 
ATOM 4180 C CD2 . TYR A 1 537 ? 16.384  13.915  8.578   1.00 72.22 537 A 1 
ATOM 4181 C CE1 . TYR A 1 537 ? 13.683  13.160  8.322   1.00 65.70 537 A 1 
ATOM 4182 C CE2 . TYR A 1 537 ? 15.663  13.496  9.712   1.00 65.50 537 A 1 
ATOM 4183 C CZ  . TYR A 1 537 ? 14.312  13.120  9.585   1.00 66.04 537 A 1 
ATOM 4184 O OH  . TYR A 1 537 ? 13.607  12.724  10.680  1.00 60.09 537 A 1 
ATOM 4185 N N   . GLY A 1 538 ? 17.902  15.034  3.729   1.00 91.85 538 A 1 
ATOM 4186 C CA  . GLY A 1 538 ? 18.550  15.615  2.550   1.00 93.10 538 A 1 
ATOM 4187 C C   . GLY A 1 538 ? 19.932  15.024  2.259   1.00 94.79 538 A 1 
ATOM 4188 O O   . GLY A 1 538 ? 20.293  14.850  1.093   1.00 93.82 538 A 1 
ATOM 4189 N N   . GLU A 1 539 ? 20.669  14.615  3.289   1.00 95.25 539 A 1 
ATOM 4190 C CA  . GLU A 1 539 ? 21.996  14.004  3.143   1.00 95.93 539 A 1 
ATOM 4191 C C   . GLU A 1 539 ? 21.950  12.609  2.496   1.00 96.35 539 A 1 
ATOM 4192 O O   . GLU A 1 539 ? 22.942  12.145  1.927   1.00 95.69 539 A 1 
ATOM 4193 C CB  . GLU A 1 539 ? 22.706  13.954  4.502   1.00 95.72 539 A 1 
ATOM 4194 C CG  . GLU A 1 539 ? 22.924  15.343  5.135   1.00 94.55 539 A 1 
ATOM 4195 C CD  . GLU A 1 539 ? 23.682  16.314  4.216   1.00 94.35 539 A 1 
ATOM 4196 O OE1 . GLU A 1 539 ? 23.479  17.534  4.346   1.00 89.29 539 A 1 
ATOM 4197 O OE2 . GLU A 1 539 ? 24.429  15.854  3.327   1.00 89.84 539 A 1 
ATOM 4198 N N   . ASN A 1 540 ? 20.783  11.953  2.479   1.00 95.81 540 A 1 
ATOM 4199 C CA  . ASN A 1 540 ? 20.601  10.720  1.714   1.00 96.28 540 A 1 
ATOM 4200 C C   . ASN A 1 540 ? 20.817  10.937  0.208   1.00 96.76 540 A 1 
ATOM 4201 O O   . ASN A 1 540 ? 21.139  9.982   -0.497  1.00 96.20 540 A 1 
ATOM 4202 C CB  . ASN A 1 540 ? 19.212  10.124  1.988   1.00 95.86 540 A 1 
ATOM 4203 C CG  . ASN A 1 540 ? 19.010  9.668   3.424   1.00 95.10 540 A 1 
ATOM 4204 O OD1 . ASN A 1 540 ? 19.934  9.460   4.195   1.00 89.55 540 A 1 
ATOM 4205 N ND2 . ASN A 1 540 ? 17.777  9.482   3.830   1.00 88.91 540 A 1 
ATOM 4206 N N   . SER A 1 541 ? 20.704  12.180  -0.291  1.00 96.64 541 A 1 
ATOM 4207 C CA  . SER A 1 541 ? 21.024  12.526  -1.682  1.00 96.87 541 A 1 
ATOM 4208 C C   . SER A 1 541 ? 22.458  12.151  -2.072  1.00 97.35 541 A 1 
ATOM 4209 O O   . SER A 1 541 ? 22.680  11.732  -3.205  1.00 97.18 541 A 1 
ATOM 4210 C CB  . SER A 1 541 ? 20.789  14.018  -1.941  1.00 96.22 541 A 1 
ATOM 4211 O OG  . SER A 1 541 ? 21.600  14.828  -1.118  1.00 92.76 541 A 1 
ATOM 4212 N N   . ARG A 1 542 ? 23.409  12.192  -1.144  1.00 97.34 542 A 1 
ATOM 4213 C CA  . ARG A 1 542 ? 24.812  11.798  -1.370  1.00 97.51 542 A 1 
ATOM 4214 C C   . ARG A 1 542 ? 24.948  10.303  -1.658  1.00 97.80 542 A 1 
ATOM 4215 O O   . ARG A 1 542 ? 25.691  9.897   -2.551  1.00 97.55 542 A 1 
ATOM 4216 C CB  . ARG A 1 542 ? 25.655  12.183  -0.143  1.00 97.24 542 A 1 
ATOM 4217 C CG  . ARG A 1 542 ? 25.657  13.699  0.096   1.00 96.04 542 A 1 
ATOM 4218 C CD  . ARG A 1 542 ? 26.356  14.064  1.394   1.00 95.31 542 A 1 
ATOM 4219 N NE  . ARG A 1 542 ? 26.234  15.514  1.665   1.00 93.99 542 A 1 
ATOM 4220 C CZ  . ARG A 1 542 ? 27.089  16.458  1.325   1.00 94.21 542 A 1 
ATOM 4221 N NH1 . ARG A 1 542 ? 28.225  16.211  0.764   1.00 88.67 542 A 1 
ATOM 4222 N NH2 . ARG A 1 542 ? 26.808  17.700  1.534   1.00 89.84 542 A 1 
ATOM 4223 N N   . VAL A 1 543 ? 24.173  9.482   -0.948  1.00 97.57 543 A 1 
ATOM 4224 C CA  . VAL A 1 543 ? 24.109  8.035   -1.200  1.00 97.74 543 A 1 
ATOM 4225 C C   . VAL A 1 543 ? 23.359  7.752   -2.502  1.00 98.04 543 A 1 
ATOM 4226 O O   . VAL A 1 543 ? 23.794  6.919   -3.294  1.00 97.99 543 A 1 
ATOM 4227 C CB  . VAL A 1 543 ? 23.457  7.294   -0.020  1.00 97.45 543 A 1 
ATOM 4228 C CG1 . VAL A 1 543 ? 23.491  5.780   -0.242  1.00 96.58 543 A 1 
ATOM 4229 C CG2 . VAL A 1 543 ? 24.161  7.597   1.306   1.00 96.53 543 A 1 
ATOM 4230 N N   . LEU A 1 544 ? 22.256  8.476   -2.762  1.00 97.80 544 A 1 
ATOM 4231 C CA  . LEU A 1 544 ? 21.509  8.364   -4.017  1.00 97.88 544 A 1 
ATOM 4232 C C   . LEU A 1 544 ? 22.361  8.751   -5.234  1.00 98.15 544 A 1 
ATOM 4233 O O   . LEU A 1 544 ? 22.237  8.106   -6.268  1.00 98.17 544 A 1 
ATOM 4234 C CB  . LEU A 1 544 ? 20.236  9.228   -3.956  1.00 97.69 544 A 1 
ATOM 4235 C CG  . LEU A 1 544 ? 19.156  8.748   -2.968  1.00 97.05 544 A 1 
ATOM 4236 C CD1 . LEU A 1 544 ? 18.032  9.784   -2.908  1.00 96.08 544 A 1 
ATOM 4237 C CD2 . LEU A 1 544 ? 18.541  7.410   -3.375  1.00 95.90 544 A 1 
ATOM 4238 N N   . ALA A 1 545 ? 23.255  9.735   -5.117  1.00 98.03 545 A 1 
ATOM 4239 C CA  . ALA A 1 545 ? 24.197  10.107  -6.175  1.00 98.12 545 A 1 
ATOM 4240 C C   . ALA A 1 545 ? 25.168  8.960   -6.503  1.00 98.32 545 A 1 
ATOM 4241 O O   . ALA A 1 545 ? 25.365  8.629   -7.671  1.00 98.19 545 A 1 
ATOM 4242 C CB  . ALA A 1 545 ? 24.937  11.379  -5.745  1.00 97.88 545 A 1 
ATOM 4243 N N   . TRP A 1 546 ? 25.709  8.275   -5.489  1.00 98.11 546 A 1 
ATOM 4244 C CA  . TRP A 1 546 ? 26.526  7.081   -5.717  1.00 98.32 546 A 1 
ATOM 4245 C C   . TRP A 1 546 ? 25.720  5.946   -6.365  1.00 98.43 546 A 1 
ATOM 4246 O O   . TRP A 1 546 ? 26.183  5.342   -7.331  1.00 98.36 546 A 1 
ATOM 4247 C CB  . TRP A 1 546 ? 27.174  6.630   -4.407  1.00 98.36 546 A 1 
ATOM 4248 C CG  . TRP A 1 546 ? 28.055  5.429   -4.559  1.00 98.33 546 A 1 
ATOM 4249 C CD1 . TRP A 1 546 ? 29.355  5.452   -4.932  1.00 97.99 546 A 1 
ATOM 4250 C CD2 . TRP A 1 546 ? 27.717  4.022   -4.368  1.00 98.37 546 A 1 
ATOM 4251 N NE1 . TRP A 1 546 ? 29.849  4.160   -4.972  1.00 97.92 546 A 1 
ATOM 4252 C CE2 . TRP A 1 546 ? 28.884  3.243   -4.633  1.00 98.14 546 A 1 
ATOM 4253 C CE3 . TRP A 1 546 ? 26.545  3.332   -3.991  1.00 98.15 546 A 1 
ATOM 4254 C CZ2 . TRP A 1 546 ? 28.889  1.840   -4.513  1.00 97.90 546 A 1 
ATOM 4255 C CZ3 . TRP A 1 546 ? 26.543  1.926   -3.875  1.00 97.72 546 A 1 
ATOM 4256 C CH2 . TRP A 1 546 ? 27.710  1.183   -4.128  1.00 97.54 546 A 1 
ATOM 4257 N N   . ILE A 1 547 ? 24.487  5.690   -5.902  1.00 98.41 547 A 1 
ATOM 4258 C CA  . ILE A 1 547 ? 23.572  4.711   -6.514  1.00 98.46 547 A 1 
ATOM 4259 C C   . ILE A 1 547 ? 23.306  5.059   -7.982  1.00 98.51 547 A 1 
ATOM 4260 O O   . ILE A 1 547 ? 23.324  4.169   -8.832  1.00 98.35 547 A 1 
ATOM 4261 C CB  . ILE A 1 547 ? 22.256  4.623   -5.700  1.00 98.34 547 A 1 
ATOM 4262 C CG1 . ILE A 1 547 ? 22.526  3.940   -4.343  1.00 97.92 547 A 1 
ATOM 4263 C CG2 . ILE A 1 547 ? 21.151  3.870   -6.466  1.00 97.98 547 A 1 
ATOM 4264 C CD1 . ILE A 1 547 ? 21.374  4.069   -3.343  1.00 96.80 547 A 1 
ATOM 4265 N N   . PHE A 1 548 ? 23.095  6.341   -8.280  1.00 98.58 548 A 1 
ATOM 4266 C CA  . PHE A 1 548 ? 22.877  6.843   -9.635  1.00 98.60 548 A 1 
ATOM 4267 C C   . PHE A 1 548 ? 24.048  6.487   -10.561 1.00 98.56 548 A 1 
ATOM 4268 O O   . PHE A 1 548 ? 23.828  5.923   -11.633 1.00 98.32 548 A 1 
ATOM 4269 C CB  . PHE A 1 548 ? 22.641  8.357   -9.562  1.00 98.55 548 A 1 
ATOM 4270 C CG  . PHE A 1 548 ? 22.228  9.002   -10.864 1.00 98.66 548 A 1 
ATOM 4271 C CD1 . PHE A 1 548 ? 23.172  9.226   -11.881 1.00 98.36 548 A 1 
ATOM 4272 C CD2 . PHE A 1 548 ? 20.901  9.425   -11.038 1.00 98.37 548 A 1 
ATOM 4273 C CE1 . PHE A 1 548 ? 22.785  9.865   -13.067 1.00 98.16 548 A 1 
ATOM 4274 C CE2 . PHE A 1 548 ? 20.519  10.074  -12.218 1.00 98.12 548 A 1 
ATOM 4275 C CZ  . PHE A 1 548 ? 21.461  10.291  -13.235 1.00 98.31 548 A 1 
ATOM 4276 N N   . ASP A 1 549 ? 25.285  6.716   -10.122 1.00 98.55 549 A 1 
ATOM 4277 C CA  . ASP A 1 549 ? 26.489  6.347   -10.874 1.00 98.44 549 A 1 
ATOM 4278 C C   . ASP A 1 549 ? 26.650  4.823   -11.001 1.00 98.51 549 A 1 
ATOM 4279 O O   . ASP A 1 549 ? 27.005  4.307   -12.063 1.00 98.09 549 A 1 
ATOM 4280 C CB  . ASP A 1 549 ? 27.722  6.956   -10.193 1.00 98.09 549 A 1 
ATOM 4281 C CG  . ASP A 1 549 ? 27.869  8.464   -10.401 1.00 97.05 549 A 1 
ATOM 4282 O OD1 . ASP A 1 549 ? 27.210  9.004   -11.322 1.00 94.31 549 A 1 
ATOM 4283 O OD2 . ASP A 1 549 ? 28.715  9.041   -9.690  1.00 93.60 549 A 1 
ATOM 4284 N N   . ARG A 1 550 ? 26.334  4.077   -9.938  1.00 98.49 550 A 1 
ATOM 4285 C CA  . ARG A 1 550 ? 26.393  2.605   -9.949  1.00 98.50 550 A 1 
ATOM 4286 C C   . ARG A 1 550 ? 25.400  1.965   -10.907 1.00 98.44 550 A 1 
ATOM 4287 O O   . ARG A 1 550 ? 25.673  0.859   -11.375 1.00 97.87 550 A 1 
ATOM 4288 C CB  . ARG A 1 550 ? 26.194  2.033   -8.538  1.00 98.34 550 A 1 
ATOM 4289 C CG  . ARG A 1 550 ? 27.343  2.301   -7.557  1.00 96.88 550 A 1 
ATOM 4290 C CD  . ARG A 1 550 ? 28.729  1.876   -8.050  1.00 96.34 550 A 1 
ATOM 4291 N NE  . ARG A 1 550 ? 28.767  0.452   -8.399  1.00 94.46 550 A 1 
ATOM 4292 C CZ  . ARG A 1 550 ? 29.645  -0.128  -9.194  1.00 95.13 550 A 1 
ATOM 4293 N NH1 . ARG A 1 550 ? 30.612  0.521   -9.764  1.00 89.02 550 A 1 
ATOM 4294 N NH2 . ARG A 1 550 ? 29.556  -1.399  -9.433  1.00 88.55 550 A 1 
ATOM 4295 N N   . CYS A 1 551 ? 24.277  2.615   -11.239 1.00 98.36 551 A 1 
ATOM 4296 C CA  . CYS A 1 551 ? 23.352  2.127   -12.269 1.00 98.10 551 A 1 
ATOM 4297 C C   . CYS A 1 551 ? 24.041  1.956   -13.634 1.00 97.78 551 A 1 
ATOM 4298 O O   . CYS A 1 551 ? 23.686  1.044   -14.374 1.00 96.57 551 A 1 
ATOM 4299 C CB  . CYS A 1 551 ? 22.147  3.067   -12.382 1.00 97.97 551 A 1 
ATOM 4300 S SG  . CYS A 1 551 ? 21.154  3.011   -10.863 1.00 97.45 551 A 1 
ATOM 4301 N N   . ASP A 1 552 ? 25.079  2.760   -13.921 1.00 98.07 552 A 1 
ATOM 4302 C CA  . ASP A 1 552 ? 25.900  2.677   -15.141 1.00 97.66 552 A 1 
ATOM 4303 C C   . ASP A 1 552 ? 27.226  1.922   -14.932 1.00 97.50 552 A 1 
ATOM 4304 O O   . ASP A 1 552 ? 28.113  1.959   -15.790 1.00 95.89 552 A 1 
ATOM 4305 C CB  . ASP A 1 552 ? 26.200  4.088   -15.663 1.00 97.09 552 A 1 
ATOM 4306 C CG  . ASP A 1 552 ? 24.968  4.940   -15.926 1.00 96.51 552 A 1 
ATOM 4307 O OD1 . ASP A 1 552 ? 23.881  4.406   -16.216 1.00 93.99 552 A 1 
ATOM 4308 O OD2 . ASP A 1 552 ? 25.127  6.171   -15.798 1.00 93.50 552 A 1 
ATOM 4309 N N   . GLY A 1 553 ? 27.413  1.281   -13.776 1.00 97.19 553 A 1 
ATOM 4310 C CA  . GLY A 1 553 ? 28.684  0.649   -13.409 1.00 96.66 553 A 1 
ATOM 4311 C C   . GLY A 1 553 ? 29.801  1.634   -13.029 1.00 96.90 553 A 1 
ATOM 4312 O O   . GLY A 1 553 ? 30.937  1.204   -12.814 1.00 95.21 553 A 1 
ATOM 4313 N N   . LYS A 1 554 ? 29.509  2.936   -12.934 1.00 97.36 554 A 1 
ATOM 4314 C CA  . LYS A 1 554 ? 30.424  3.997   -12.489 1.00 96.64 554 A 1 
ATOM 4315 C C   . LYS A 1 554 ? 30.466  4.086   -10.959 1.00 95.96 554 A 1 
ATOM 4316 O O   . LYS A 1 554 ? 29.824  3.300   -10.263 1.00 92.15 554 A 1 
ATOM 4317 C CB  . LYS A 1 554 ? 30.010  5.338   -13.128 1.00 95.98 554 A 1 
ATOM 4318 C CG  . LYS A 1 554 ? 30.031  5.330   -14.662 1.00 94.51 554 A 1 
ATOM 4319 C CD  . LYS A 1 554 ? 29.431  6.645   -15.184 1.00 92.05 554 A 1 
ATOM 4320 C CE  . LYS A 1 554 ? 29.229  6.602   -16.699 1.00 88.04 554 A 1 
ATOM 4321 N NZ  . LYS A 1 554 ? 28.168  7.565   -17.116 1.00 80.86 554 A 1 
ATOM 4322 N N   . GLY A 1 555 ? 31.215  5.036   -10.421 1.00 94.61 555 A 1 
ATOM 4323 C CA  . GLY A 1 555 ? 31.377  5.227   -8.977  1.00 94.73 555 A 1 
ATOM 4324 C C   . GLY A 1 555 ? 32.445  4.310   -8.371  1.00 96.19 555 A 1 
ATOM 4325 O O   . GLY A 1 555 ? 32.535  3.120   -8.687  1.00 94.06 555 A 1 
ATOM 4326 N N   . LYS A 1 556 ? 33.277  4.877   -7.487  1.00 97.23 556 A 1 
ATOM 4327 C CA  . LYS A 1 556 ? 34.333  4.128   -6.791  1.00 97.38 556 A 1 
ATOM 4328 C C   . LYS A 1 556 ? 33.703  3.078   -5.880  1.00 97.85 556 A 1 
ATOM 4329 O O   . LYS A 1 556 ? 32.827  3.396   -5.073  1.00 97.36 556 A 1 
ATOM 4330 C CB  . LYS A 1 556 ? 35.230  5.069   -5.981  1.00 96.80 556 A 1 
ATOM 4331 C CG  . LYS A 1 556 ? 36.011  6.074   -6.832  1.00 95.03 556 A 1 
ATOM 4332 C CD  . LYS A 1 556 ? 36.818  6.978   -5.890  1.00 91.69 556 A 1 
ATOM 4333 C CE  . LYS A 1 556 ? 37.590  8.068   -6.620  1.00 87.27 556 A 1 
ATOM 4334 N NZ  . LYS A 1 556 ? 38.239  8.970   -5.652  1.00 79.67 556 A 1 
ATOM 4335 N N   . SER A 1 557 ? 34.130  1.830   -6.015  1.00 98.00 557 A 1 
ATOM 4336 C CA  . SER A 1 557 ? 33.540  0.703   -5.297  1.00 98.21 557 A 1 
ATOM 4337 C C   . SER A 1 557 ? 34.550  -0.415  -5.058  1.00 98.20 557 A 1 
ATOM 4338 O O   . SER A 1 557 ? 35.576  -0.496  -5.735  1.00 97.42 557 A 1 
ATOM 4339 C CB  . SER A 1 557 ? 32.316  0.176   -6.052  1.00 97.88 557 A 1 
ATOM 4340 O OG  . SER A 1 557 ? 32.652  -0.241  -7.366  1.00 97.15 557 A 1 
ATOM 4341 N N   . VAL A 1 558 ? 34.249  -1.287  -4.108  1.00 98.23 558 A 1 
ATOM 4342 C CA  . VAL A 1 558 ? 35.025  -2.482  -3.764  1.00 98.08 558 A 1 
ATOM 4343 C C   . VAL A 1 558 ? 34.092  -3.682  -3.656  1.00 98.26 558 A 1 
ATOM 4344 O O   . VAL A 1 558 ? 33.009  -3.586  -3.079  1.00 97.81 558 A 1 
ATOM 4345 C CB  . VAL A 1 558 ? 35.857  -2.245  -2.486  1.00 97.24 558 A 1 
ATOM 4346 C CG1 . VAL A 1 558 ? 35.013  -1.898  -1.249  1.00 92.14 558 A 1 
ATOM 4347 C CG2 . VAL A 1 558 ? 36.750  -3.444  -2.165  1.00 91.94 558 A 1 
ATOM 4348 N N   . ASP A 1 559 ? 34.499  -4.812  -4.241  1.00 98.06 559 A 1 
ATOM 4349 C CA  . ASP A 1 559 ? 33.773  -6.069  -4.092  1.00 97.92 559 A 1 
ATOM 4350 C C   . ASP A 1 559 ? 34.086  -6.710  -2.731  1.00 97.88 559 A 1 
ATOM 4351 O O   . ASP A 1 559 ? 35.239  -6.765  -2.306  1.00 96.93 559 A 1 
ATOM 4352 C CB  . ASP A 1 559 ? 34.068  -7.012  -5.268  1.00 97.25 559 A 1 
ATOM 4353 C CG  . ASP A 1 559 ? 33.100  -8.200  -5.275  1.00 95.55 559 A 1 
ATOM 4354 O OD1 . ASP A 1 559 ? 32.001  -8.070  -4.688  1.00 91.78 559 A 1 
ATOM 4355 O OD2 . ASP A 1 559 ? 33.400  -9.276  -5.823  1.00 90.22 559 A 1 
ATOM 4356 N N   . THR A 1 560 ? 33.053  -7.157  -2.033  1.00 97.88 560 A 1 
ATOM 4357 C CA  . THR A 1 560 ? 33.145  -7.704  -0.674  1.00 97.82 560 A 1 
ATOM 4358 C C   . THR A 1 560 ? 32.324  -8.996  -0.547  1.00 97.87 560 A 1 
ATOM 4359 O O   . THR A 1 560 ? 31.495  -9.293  -1.419  1.00 97.46 560 A 1 
ATOM 4360 C CB  . THR A 1 560 ? 32.691  -6.686  0.382   1.00 97.55 560 A 1 
ATOM 4361 O OG1 . THR A 1 560 ? 31.288  -6.598  0.416   1.00 96.00 560 A 1 
ATOM 4362 C CG2 . THR A 1 560 ? 33.265  -5.281  0.199   1.00 95.32 560 A 1 
ATOM 4363 N N   . PRO A 1 561 ? 32.473  -9.766  0.533   1.00 97.44 561 A 1 
ATOM 4364 C CA  . PRO A 1 561 ? 31.663  -10.965 0.762   1.00 97.12 561 A 1 
ATOM 4365 C C   . PRO A 1 561 ? 30.147  -10.735 0.706   1.00 97.29 561 A 1 
ATOM 4366 O O   . PRO A 1 561 ? 29.410  -11.633 0.291   1.00 96.63 561 A 1 
ATOM 4367 C CB  . PRO A 1 561 ? 32.093  -11.471 2.141   1.00 96.52 561 A 1 
ATOM 4368 C CG  . PRO A 1 561 ? 33.547  -11.026 2.243   1.00 94.93 561 A 1 
ATOM 4369 C CD  . PRO A 1 561 ? 33.515  -9.665  1.554   1.00 96.87 561 A 1 
ATOM 4370 N N   . ILE A 1 562 ? 29.676  -9.539  1.082   1.00 97.30 562 A 1 
ATOM 4371 C CA  . ILE A 1 562 ? 28.245  -9.209  1.184   1.00 97.19 562 A 1 
ATOM 4372 C C   . ILE A 1 562 ? 27.679  -8.480  -0.048  1.00 97.23 562 A 1 
ATOM 4373 O O   . ILE A 1 562 ? 26.468  -8.290  -0.127  1.00 96.70 562 A 1 
ATOM 4374 C CB  . ILE A 1 562 ? 27.962  -8.433  2.490   1.00 97.00 562 A 1 
ATOM 4375 C CG1 . ILE A 1 562 ? 28.649  -7.052  2.523   1.00 96.39 562 A 1 
ATOM 4376 C CG2 . ILE A 1 562 ? 28.385  -9.284  3.705   1.00 95.14 562 A 1 
ATOM 4377 C CD1 . ILE A 1 562 ? 28.111  -6.121  3.612   1.00 94.85 562 A 1 
ATOM 4378 N N   . GLY A 1 563 ? 28.517  -8.067  -0.996  1.00 97.59 563 A 1 
ATOM 4379 C CA  . GLY A 1 563 ? 28.135  -7.274  -2.162  1.00 97.64 563 A 1 
ATOM 4380 C C   . GLY A 1 563 ? 29.180  -6.222  -2.523  1.00 98.00 563 A 1 
ATOM 4381 O O   . GLY A 1 563 ? 30.325  -6.288  -2.070  1.00 97.39 563 A 1 
ATOM 4382 N N   . ILE A 1 564 ? 28.799  -5.253  -3.344  1.00 98.27 564 A 1 
ATOM 4383 C CA  . ILE A 1 564 ? 29.668  -4.174  -3.820  1.00 98.36 564 A 1 
ATOM 4384 C C   . ILE A 1 564 ? 29.417  -2.928  -2.965  1.00 98.47 564 A 1 
ATOM 4385 O O   . ILE A 1 564 ? 28.333  -2.348  -3.008  1.00 98.23 564 A 1 
ATOM 4386 C CB  . ILE A 1 564 ? 29.439  -3.923  -5.326  1.00 98.11 564 A 1 
ATOM 4387 C CG1 . ILE A 1 564 ? 29.673  -5.206  -6.167  1.00 96.69 564 A 1 
ATOM 4388 C CG2 . ILE A 1 564 ? 30.360  -2.791  -5.813  1.00 96.90 564 A 1 
ATOM 4389 C CD1 . ILE A 1 564 ? 29.156  -5.108  -7.609  1.00 87.37 564 A 1 
ATOM 4390 N N   . LEU A 1 565 ? 30.431  -2.505  -2.206  1.00 98.39 565 A 1 
ATOM 4391 C CA  . LEU A 1 565 ? 30.365  -1.321  -1.344  1.00 98.40 565 A 1 
ATOM 4392 C C   . LEU A 1 565 ? 31.059  -0.110  -1.987  1.00 98.48 565 A 1 
ATOM 4393 O O   . LEU A 1 565 ? 31.959  -0.286  -2.809  1.00 98.02 565 A 1 
ATOM 4394 C CB  . LEU A 1 565 ? 30.976  -1.641  0.031   1.00 97.98 565 A 1 
ATOM 4395 C CG  . LEU A 1 565 ? 30.240  -2.726  0.839   1.00 95.82 565 A 1 
ATOM 4396 C CD1 . LEU A 1 565 ? 30.884  -2.851  2.220   1.00 89.65 565 A 1 
ATOM 4397 C CD2 . LEU A 1 565 ? 28.770  -2.389  1.062   1.00 89.67 565 A 1 
ATOM 4398 N N   . PRO A 1 566 ? 30.700  1.131   -1.605  1.00 98.45 566 A 1 
ATOM 4399 C CA  . PRO A 1 566 ? 31.510  2.307   -1.898  1.00 98.32 566 A 1 
ATOM 4400 C C   . PRO A 1 566 ? 32.910  2.186   -1.280  1.00 98.17 566 A 1 
ATOM 4401 O O   . PRO A 1 566 ? 33.059  1.639   -0.186  1.00 97.43 566 A 1 
ATOM 4402 C CB  . PRO A 1 566 ? 30.757  3.504   -1.296  1.00 97.91 566 A 1 
ATOM 4403 C CG  . PRO A 1 566 ? 29.343  2.978   -1.036  1.00 96.26 566 A 1 
ATOM 4404 C CD  . PRO A 1 566 ? 29.552  1.490   -0.788  1.00 98.04 566 A 1 
ATOM 4405 N N   . THR A 1 567 ? 33.942  2.731   -1.936  1.00 97.49 567 A 1 
ATOM 4406 C CA  . THR A 1 567 ? 35.206  3.027   -1.242  1.00 97.12 567 A 1 
ATOM 4407 C C   . THR A 1 567 ? 34.999  4.168   -0.237  1.00 96.73 567 A 1 
ATOM 4408 O O   . THR A 1 567 ? 34.020  4.906   -0.330  1.00 96.04 567 A 1 
ATOM 4409 C CB  . THR A 1 567 ? 36.348  3.370   -2.213  1.00 96.88 567 A 1 
ATOM 4410 O OG1 . THR A 1 567 ? 36.022  4.480   -3.002  1.00 95.52 567 A 1 
ATOM 4411 C CG2 . THR A 1 567 ? 36.662  2.212   -3.161  1.00 94.75 567 A 1 
ATOM 4412 N N   . ALA A 1 568 ? 35.926  4.345   0.707   1.00 95.33 568 A 1 
ATOM 4413 C CA  . ALA A 1 568 ? 35.799  5.359   1.765   1.00 93.90 568 A 1 
ATOM 4414 C C   . ALA A 1 568 ? 35.631  6.803   1.237   1.00 94.05 568 A 1 
ATOM 4415 O O   . ALA A 1 568 ? 35.027  7.637   1.903   1.00 92.06 568 A 1 
ATOM 4416 C CB  . ALA A 1 568 ? 37.028  5.242   2.673   1.00 91.92 568 A 1 
ATOM 4417 N N   . ASP A 1 569 ? 36.137  7.083   0.030   1.00 95.26 569 A 1 
ATOM 4418 C CA  . ASP A 1 569 ? 36.096  8.375   -0.659  1.00 94.80 569 A 1 
ATOM 4419 C C   . ASP A 1 569 ? 35.052  8.440   -1.794  1.00 95.43 569 A 1 
ATOM 4420 O O   . ASP A 1 569 ? 35.047  9.387   -2.577  1.00 94.16 569 A 1 
ATOM 4421 C CB  . ASP A 1 569 ? 37.512  8.691   -1.179  1.00 93.86 569 A 1 
ATOM 4422 C CG  . ASP A 1 569 ? 37.970  7.764   -2.320  1.00 93.46 569 A 1 
ATOM 4423 O OD1 . ASP A 1 569 ? 37.578  6.572   -2.353  1.00 90.59 569 A 1 
ATOM 4424 O OD2 . ASP A 1 569 ? 38.715  8.235   -3.209  1.00 90.19 569 A 1 
ATOM 4425 N N   . ALA A 1 570 ? 34.189  7.428   -1.934  1.00 96.41 570 A 1 
ATOM 4426 C CA  . ALA A 1 570 ? 33.206  7.352   -3.018  1.00 96.82 570 A 1 
ATOM 4427 C C   . ALA A 1 570 ? 31.955  8.204   -2.780  1.00 96.94 570 A 1 
ATOM 4428 O O   . ALA A 1 570 ? 31.297  8.600   -3.743  1.00 95.80 570 A 1 
ATOM 4429 C CB  . ALA A 1 570 ? 32.813  5.888   -3.212  1.00 96.70 570 A 1 
ATOM 4430 N N   . ILE A 1 571 ? 31.605  8.444   -1.522  1.00 97.19 571 A 1 
ATOM 4431 C CA  . ILE A 1 571 ? 30.455  9.253   -1.116  1.00 96.94 571 A 1 
ATOM 4432 C C   . ILE A 1 571 ? 30.982  10.518  -0.445  1.00 96.18 571 A 1 
ATOM 4433 O O   . ILE A 1 571 ? 31.718  10.452  0.540   1.00 94.76 571 A 1 
ATOM 4434 C CB  . ILE A 1 571 ? 29.501  8.443   -0.205  1.00 96.90 571 A 1 
ATOM 4435 C CG1 . ILE A 1 571 ? 28.939  7.220   -0.973  1.00 96.24 571 A 1 
ATOM 4436 C CG2 . ILE A 1 571 ? 28.354  9.335   0.308   1.00 96.29 571 A 1 
ATOM 4437 C CD1 . ILE A 1 571 ? 28.069  6.283   -0.125  1.00 95.21 571 A 1 
ATOM 4438 N N   . GLU A 1 572 ? 30.587  11.666  -0.969  1.00 95.39 572 A 1 
ATOM 4439 C CA  . GLU A 1 572 ? 30.932  12.954  -0.371  1.00 94.21 572 A 1 
ATOM 4440 C C   . GLU A 1 572 ? 30.345  13.066  1.042   1.00 94.93 572 A 1 
ATOM 4441 O O   . GLU A 1 572 ? 29.134  12.936  1.244   1.00 94.05 572 A 1 
ATOM 4442 C CB  . GLU A 1 572 ? 30.439  14.082  -1.283  1.00 92.14 572 A 1 
ATOM 4443 C CG  . GLU A 1 572 ? 31.035  15.438  -0.879  1.00 83.26 572 A 1 
ATOM 4444 C CD  . GLU A 1 572 ? 30.289  16.596  -1.546  1.00 81.47 572 A 1 
ATOM 4445 O OE1 . GLU A 1 572 ? 29.988  17.558  -0.806  1.00 74.58 572 A 1 
ATOM 4446 O OE2 . GLU A 1 572 ? 29.944  16.468  -2.740  1.00 76.04 572 A 1 
ATOM 4447 N N   . ARG A 1 573 ? 31.209  13.309  2.034   1.00 95.86 573 A 1 
ATOM 4448 C CA  . ARG A 1 573 ? 30.806  13.397  3.443   1.00 96.10 573 A 1 
ATOM 4449 C C   . ARG A 1 573 ? 30.009  14.671  3.716   1.00 96.33 573 A 1 
ATOM 4450 O O   . ARG A 1 573 ? 30.443  15.742  3.290   1.00 95.26 573 A 1 
ATOM 4451 C CB  . ARG A 1 573 ? 32.041  13.326  4.354   1.00 94.63 573 A 1 
ATOM 4452 C CG  . ARG A 1 573 ? 32.733  11.962  4.275   1.00 90.83 573 A 1 
ATOM 4453 C CD  . ARG A 1 573 ? 33.893  11.862  5.269   1.00 90.19 573 A 1 
ATOM 4454 N NE  . ARG A 1 573 ? 35.059  12.680  4.877   1.00 86.23 573 A 1 
ATOM 4455 C CZ  . ARG A 1 573 ? 35.748  13.503  5.645   1.00 85.90 573 A 1 
ATOM 4456 N NH1 . ARG A 1 573 ? 35.373  13.811  6.849   1.00 76.45 573 A 1 
ATOM 4457 N NH2 . ARG A 1 573 ? 36.861  14.020  5.219   1.00 76.21 573 A 1 
ATOM 4458 N N   . PRO A 1 574 ? 28.877  14.595  4.434   1.00 96.25 574 A 1 
ATOM 4459 C CA  . PRO A 1 574 ? 28.217  15.782  4.956   1.00 96.02 574 A 1 
ATOM 4460 C C   . PRO A 1 574 ? 28.993  16.381  6.135   1.00 96.36 574 A 1 
ATOM 4461 O O   . PRO A 1 574 ? 29.799  15.707  6.786   1.00 95.42 574 A 1 
ATOM 4462 C CB  . PRO A 1 574 ? 26.823  15.321  5.375   1.00 94.87 574 A 1 
ATOM 4463 C CG  . PRO A 1 574 ? 27.034  13.866  5.769   1.00 93.29 574 A 1 
ATOM 4464 C CD  . PRO A 1 574 ? 28.163  13.399  4.849   1.00 95.73 574 A 1 
ATOM 4465 N N   . ASP A 1 575 ? 28.698  17.647  6.443   1.00 95.21 575 A 1 
ATOM 4466 C CA  . ASP A 1 575 ? 29.230  18.308  7.631   1.00 94.83 575 A 1 
ATOM 4467 C C   . ASP A 1 575 ? 28.894  17.514  8.902   1.00 95.07 575 A 1 
ATOM 4468 O O   . ASP A 1 575 ? 27.785  17.008  9.086   1.00 93.16 575 A 1 
ATOM 4469 C CB  . ASP A 1 575 ? 28.697  19.750  7.734   1.00 93.47 575 A 1 
ATOM 4470 C CG  . ASP A 1 575 ? 29.269  20.700  6.674   1.00 88.60 575 A 1 
ATOM 4471 O OD1 . ASP A 1 575 ? 30.333  20.371  6.101   1.00 83.30 575 A 1 
ATOM 4472 O OD2 . ASP A 1 575 ? 28.652  21.766  6.478   1.00 84.51 575 A 1 
ATOM 4473 N N   . GLY A 1 576 ? 29.872  17.395  9.792   1.00 94.16 576 A 1 
ATOM 4474 C CA  . GLY A 1 576 ? 29.733  16.643  11.044  1.00 94.14 576 A 1 
ATOM 4475 C C   . GLY A 1 576 ? 29.954  15.127  10.935  1.00 95.37 576 A 1 
ATOM 4476 O O   . GLY A 1 576 ? 30.006  14.468  11.973  1.00 93.92 576 A 1 
ATOM 4477 N N   . VAL A 1 577 ? 30.146  14.575  9.732   1.00 95.94 577 A 1 
ATOM 4478 C CA  . VAL A 1 577 ? 30.526  13.167  9.525   1.00 96.57 577 A 1 
ATOM 4479 C C   . VAL A 1 577 ? 32.028  13.076  9.240   1.00 96.58 577 A 1 
ATOM 4480 O O   . VAL A 1 577 ? 32.518  13.570  8.220   1.00 95.72 577 A 1 
ATOM 4481 C CB  . VAL A 1 577 ? 29.684  12.510  8.420   1.00 96.51 577 A 1 
ATOM 4482 C CG1 . VAL A 1 577 ? 30.052  11.035  8.220   1.00 95.27 577 A 1 
ATOM 4483 C CG2 . VAL A 1 577 ? 28.192  12.562  8.776   1.00 94.89 577 A 1 
ATOM 4484 N N   . SER A 1 578 ? 32.774  12.442  10.141  1.00 96.59 578 A 1 
ATOM 4485 C CA  . SER A 1 578 ? 34.225  12.286  10.023  1.00 96.29 578 A 1 
ATOM 4486 C C   . SER A 1 578 ? 34.629  11.163  9.056   1.00 96.39 578 A 1 
ATOM 4487 O O   . SER A 1 578 ? 33.807  10.365  8.604   1.00 96.27 578 A 1 
ATOM 4488 C CB  . SER A 1 578 ? 34.833  12.069  11.416  1.00 96.11 578 A 1 
ATOM 4489 O OG  . SER A 1 578 ? 34.535  10.775  11.890  1.00 94.58 578 A 1 
ATOM 4490 N N   . GLU A 1 579 ? 35.923  11.078  8.723   1.00 95.90 579 A 1 
ATOM 4491 C CA  . GLU A 1 579 ? 36.465  9.941   7.959   1.00 95.77 579 A 1 
ATOM 4492 C C   . GLU A 1 579 ? 36.297  8.612   8.694   1.00 95.95 579 A 1 
ATOM 4493 O O   . GLU A 1 579 ? 35.970  7.601   8.073   1.00 95.18 579 A 1 
ATOM 4494 C CB  . GLU A 1 579 ? 37.952  10.170  7.661   1.00 94.79 579 A 1 
ATOM 4495 C CG  . GLU A 1 579 ? 38.099  11.218  6.564   1.00 85.27 579 A 1 
ATOM 4496 C CD  . GLU A 1 579 ? 39.522  11.643  6.245   1.00 82.99 579 A 1 
ATOM 4497 O OE1 . GLU A 1 579 ? 39.590  12.663  5.505   1.00 75.27 579 A 1 
ATOM 4498 O OE2 . GLU A 1 579 ? 40.476  11.017  6.742   1.00 76.41 579 A 1 
ATOM 4499 N N   . ALA A 1 580 ? 36.465  8.625   10.012  1.00 95.98 580 A 1 
ATOM 4500 C CA  . ALA A 1 580 ? 36.258  7.450   10.847  1.00 95.71 580 A 1 
ATOM 4501 C C   . ALA A 1 580 ? 34.784  7.006   10.849  1.00 95.81 580 A 1 
ATOM 4502 O O   . ALA A 1 580 ? 34.507  5.810   10.768  1.00 95.05 580 A 1 
ATOM 4503 C CB  . ALA A 1 580 ? 36.768  7.762   12.255  1.00 95.27 580 A 1 
ATOM 4504 N N   . ASP A 1 581 ? 33.850  7.962   10.866  1.00 96.44 581 A 1 
ATOM 4505 C CA  . ASP A 1 581 ? 32.417  7.670   10.760  1.00 96.52 581 A 1 
ATOM 4506 C C   . ASP A 1 581 ? 32.071  7.028   9.409   1.00 96.79 581 A 1 
ATOM 4507 O O   . ASP A 1 581 ? 31.365  6.017   9.372   1.00 96.52 581 A 1 
ATOM 4508 C CB  . ASP A 1 581 ? 31.589  8.947   10.943  1.00 96.36 581 A 1 
ATOM 4509 C CG  . ASP A 1 581 ? 31.709  9.546   12.339  1.00 95.48 581 A 1 
ATOM 4510 O OD1 . ASP A 1 581 ? 31.565  8.786   13.318  1.00 93.02 581 A 1 
ATOM 4511 O OD2 . ASP A 1 581 ? 31.981  10.767  12.405  1.00 92.85 581 A 1 
ATOM 4512 N N   . MET A 1 582 ? 32.602  7.558   8.295   1.00 96.35 582 A 1 
ATOM 4513 C CA  . MET A 1 582 ? 32.400  6.958   6.972   1.00 96.37 582 A 1 
ATOM 4514 C C   . MET A 1 582 ? 33.011  5.562   6.875   1.00 96.51 582 A 1 
ATOM 4515 O O   . MET A 1 582 ? 32.384  4.659   6.322   1.00 96.01 582 A 1 
ATOM 4516 C CB  . MET A 1 582 ? 32.977  7.853   5.867   1.00 95.78 582 A 1 
ATOM 4517 C CG  . MET A 1 582 ? 32.096  9.075   5.603   1.00 90.94 582 A 1 
ATOM 4518 S SD  . MET A 1 582 ? 30.372  8.739   5.139   1.00 92.88 582 A 1 
ATOM 4519 C CE  . MET A 1 582 ? 30.585  7.883   3.563   1.00 86.82 582 A 1 
ATOM 4520 N N   . ALA A 1 583 ? 34.207  5.364   7.426   1.00 96.22 583 A 1 
ATOM 4521 C CA  . ALA A 1 583 ? 34.830  4.047   7.478   1.00 95.74 583 A 1 
ATOM 4522 C C   . ALA A 1 583 ? 33.968  3.044   8.264   1.00 95.81 583 A 1 
ATOM 4523 O O   . ALA A 1 583 ? 33.781  1.915   7.818   1.00 95.15 583 A 1 
ATOM 4524 C CB  . ALA A 1 583 ? 36.236  4.188   8.070   1.00 95.28 583 A 1 
ATOM 4525 N N   . GLU A 1 584 ? 33.379  3.455   9.385   1.00 96.03 584 A 1 
ATOM 4526 C CA  . GLU A 1 584 ? 32.467  2.612   10.167  1.00 95.84 584 A 1 
ATOM 4527 C C   . GLU A 1 584 ? 31.140  2.348   9.434   1.00 96.28 584 A 1 
ATOM 4528 O O   . GLU A 1 584 ? 30.620  1.229   9.471   1.00 95.64 584 A 1 
ATOM 4529 C CB  . GLU A 1 584 ? 32.241  3.258   11.545  1.00 95.24 584 A 1 
ATOM 4530 C CG  . GLU A 1 584 ? 31.272  2.486   12.466  1.00 91.31 584 A 1 
ATOM 4531 C CD  . GLU A 1 584 ? 31.647  1.016   12.722  1.00 90.39 584 A 1 
ATOM 4532 O OE1 . GLU A 1 584 ? 30.702  0.217   12.946  1.00 82.24 584 A 1 
ATOM 4533 O OE2 . GLU A 1 584 ? 32.847  0.663   12.691  1.00 83.56 584 A 1 
ATOM 4534 N N   . LEU A 1 585 ? 30.595  3.348   8.732   1.00 96.71 585 A 1 
ATOM 4535 C CA  . LEU A 1 585 ? 29.360  3.225   7.946   1.00 96.99 585 A 1 
ATOM 4536 C C   . LEU A 1 585 ? 29.494  2.260   6.763   1.00 97.13 585 A 1 
ATOM 4537 O O   . LEU A 1 585 ? 28.507  1.628   6.380   1.00 96.62 585 A 1 
ATOM 4538 C CB  . LEU A 1 585 ? 28.953  4.617   7.433   1.00 96.93 585 A 1 
ATOM 4539 C CG  . LEU A 1 585 ? 28.278  5.521   8.479   1.00 96.37 585 A 1 
ATOM 4540 C CD1 . LEU A 1 585 ? 28.096  6.923   7.891   1.00 95.44 585 A 1 
ATOM 4541 C CD2 . LEU A 1 585 ? 26.896  4.989   8.866   1.00 95.45 585 A 1 
ATOM 4542 N N   . LEU A 1 586 ? 30.690  2.156   6.176   1.00 96.87 586 A 1 
ATOM 4543 C CA  . LEU A 1 586 ? 30.977  1.340   4.991   1.00 96.79 586 A 1 
ATOM 4544 C C   . LEU A 1 586 ? 31.691  0.021   5.322   1.00 96.65 586 A 1 
ATOM 4545 O O   . LEU A 1 586 ? 31.936  -0.794  4.437   1.00 95.38 586 A 1 
ATOM 4546 C CB  . LEU A 1 586 ? 31.777  2.194   3.991   1.00 96.70 586 A 1 
ATOM 4547 C CG  . LEU A 1 586 ? 31.051  3.471   3.519   1.00 96.16 586 A 1 
ATOM 4548 C CD1 . LEU A 1 586 ? 31.959  4.251   2.569   1.00 94.60 586 A 1 
ATOM 4549 C CD2 . LEU A 1 586 ? 29.736  3.160   2.798   1.00 94.52 586 A 1 
ATOM 4550 N N   . LYS A 1 587 ? 32.013  -0.217  6.585   1.00 96.32 587 A 1 
ATOM 4551 C CA  . LYS A 1 587 ? 32.703  -1.429  7.035   1.00 95.74 587 A 1 
ATOM 4552 C C   . LYS A 1 587 ? 31.818  -2.667  6.895   1.00 96.27 587 A 1 
ATOM 4553 O O   . LYS A 1 587 ? 30.659  -2.681  7.315   1.00 95.44 587 A 1 
ATOM 4554 C CB  . LYS A 1 587 ? 33.160  -1.211  8.481   1.00 93.48 587 A 1 
ATOM 4555 C CG  . LYS A 1 587 ? 33.919  -2.407  9.067   1.00 90.08 587 A 1 
ATOM 4556 C CD  . LYS A 1 587 ? 34.299  -2.083  10.511  1.00 86.82 587 A 1 
ATOM 4557 C CE  . LYS A 1 587 ? 34.945  -3.293  11.180  1.00 78.17 587 A 1 
ATOM 4558 N NZ  . LYS A 1 587 ? 35.168  -3.003  12.618  1.00 71.42 587 A 1 
ATOM 4559 N N   . VAL A 1 588 ? 32.416  -3.756  6.401   1.00 96.42 588 A 1 
ATOM 4560 C CA  . VAL A 1 588 ? 31.822  -5.099  6.477   1.00 96.78 588 A 1 
ATOM 4561 C C   . VAL A 1 588 ? 32.019  -5.658  7.886   1.00 96.75 588 A 1 
ATOM 4562 O O   . VAL A 1 588 ? 33.132  -5.998  8.288   1.00 95.90 588 A 1 
ATOM 4563 C CB  . VAL A 1 588 ? 32.410  -6.051  5.422   1.00 96.50 588 A 1 
ATOM 4564 C CG1 . VAL A 1 588 ? 31.730  -7.429  5.486   1.00 95.04 588 A 1 
ATOM 4565 C CG2 . VAL A 1 588 ? 32.208  -5.501  4.011   1.00 94.88 588 A 1 
ATOM 4566 N N   . ASP A 1 589 ? 30.930  -5.776  8.628   1.00 96.56 589 A 1 
ATOM 4567 C CA  . ASP A 1 589 ? 30.905  -6.460  9.927   1.00 96.35 589 A 1 
ATOM 4568 C C   . ASP A 1 589 ? 30.775  -7.976  9.716   1.00 96.73 589 A 1 
ATOM 4569 O O   . ASP A 1 589 ? 29.675  -8.534  9.744   1.00 96.09 589 A 1 
ATOM 4570 C CB  . ASP A 1 589 ? 29.782  -5.865  10.790  1.00 95.39 589 A 1 
ATOM 4571 C CG  . ASP A 1 589 ? 29.622  -6.539  12.156  1.00 94.52 589 A 1 
ATOM 4572 O OD1 . ASP A 1 589 ? 30.463  -7.395  12.525  1.00 92.46 589 A 1 
ATOM 4573 O OD2 . ASP A 1 589 ? 28.611  -6.219  12.824  1.00 91.34 589 A 1 
ATOM 4574 N N   . VAL A 1 590 ? 31.910  -8.645  9.467   1.00 96.63 590 A 1 
ATOM 4575 C CA  . VAL A 1 590 ? 31.959  -10.090 9.163   1.00 96.81 590 A 1 
ATOM 4576 C C   . VAL A 1 590 ? 31.267  -10.927 10.243  1.00 96.89 590 A 1 
ATOM 4577 O O   . VAL A 1 590 ? 30.438  -11.782 9.925   1.00 96.49 590 A 1 
ATOM 4578 C CB  . VAL A 1 590 ? 33.420  -10.554 8.965   1.00 96.51 590 A 1 
ATOM 4579 C CG1 . VAL A 1 590 ? 33.531  -12.068 8.740   1.00 94.74 590 A 1 
ATOM 4580 C CG2 . VAL A 1 590 ? 34.058  -9.856  7.758   1.00 94.47 590 A 1 
ATOM 4581 N N   . GLU A 1 591 ? 31.541  -10.666 11.509  1.00 96.26 591 A 1 
ATOM 4582 C CA  . GLU A 1 591 ? 30.952  -11.433 12.613  1.00 95.88 591 A 1 
ATOM 4583 C C   . GLU A 1 591 ? 29.459  -11.138 12.804  1.00 95.80 591 A 1 
ATOM 4584 O O   . GLU A 1 591 ? 28.673  -12.046 13.102  1.00 94.92 591 A 1 
ATOM 4585 C CB  . GLU A 1 591 ? 31.732  -11.143 13.908  1.00 95.53 591 A 1 
ATOM 4586 C CG  . GLU A 1 591 ? 33.168  -11.692 13.869  1.00 89.36 591 A 1 
ATOM 4587 C CD  . GLU A 1 591 ? 33.196  -13.200 13.569  1.00 85.26 591 A 1 
ATOM 4588 O OE1 . GLU A 1 591 ? 33.865  -13.609 12.591  1.00 77.40 591 A 1 
ATOM 4589 O OE2 . GLU A 1 591 ? 32.482  -13.937 14.288  1.00 78.02 591 A 1 
ATOM 4590 N N   . GLY A 1 592 ? 29.045  -9.891  12.586  1.00 95.95 592 A 1 
ATOM 4591 C CA  . GLY A 1 592 ? 27.635  -9.512  12.543  1.00 95.44 592 A 1 
ATOM 4592 C C   . GLY A 1 592 ? 26.885  -10.226 11.419  1.00 95.82 592 A 1 
ATOM 4593 O O   . GLY A 1 592 ? 25.813  -10.784 11.657  1.00 95.31 592 A 1 
ATOM 4594 N N   . TRP A 1 593 ? 27.471  -10.278 10.226  1.00 96.40 593 A 1 
ATOM 4595 C CA  . TRP A 1 593 ? 26.897  -10.998 9.089   1.00 96.63 593 A 1 
ATOM 4596 C C   . TRP A 1 593 ? 26.846  -12.511 9.300   1.00 96.80 593 A 1 
ATOM 4597 O O   . TRP A 1 593 ? 25.820  -13.117 8.996   1.00 96.23 593 A 1 
ATOM 4598 C CB  . TRP A 1 593 ? 27.648  -10.638 7.805   1.00 96.37 593 A 1 
ATOM 4599 C CG  . TRP A 1 593 ? 27.121  -9.402  7.153   1.00 95.61 593 A 1 
ATOM 4600 C CD1 . TRP A 1 593 ? 27.671  -8.170  7.199   1.00 93.85 593 A 1 
ATOM 4601 C CD2 . TRP A 1 593 ? 25.882  -9.259  6.394   1.00 95.05 593 A 1 
ATOM 4602 N NE1 . TRP A 1 593 ? 26.868  -7.273  6.523   1.00 93.18 593 A 1 
ATOM 4603 C CE2 . TRP A 1 593 ? 25.747  -7.889  6.014   1.00 93.89 593 A 1 
ATOM 4604 C CE3 . TRP A 1 593 ? 24.856  -10.144 6.004   1.00 93.06 593 A 1 
ATOM 4605 C CZ2 . TRP A 1 593 ? 24.645  -7.418  5.282   1.00 92.64 593 A 1 
ATOM 4606 C CZ3 . TRP A 1 593 ? 23.743  -9.683  5.266   1.00 91.87 593 A 1 
ATOM 4607 C CH2 . TRP A 1 593 ? 23.637  -8.326  4.911   1.00 91.24 593 A 1 
ATOM 4608 N N   . LYS A 1 594 ? 27.867  -13.134 9.886   1.00 95.93 594 A 1 
ATOM 4609 C CA  . LYS A 1 594 ? 27.816  -14.567 10.249  1.00 95.79 594 A 1 
ATOM 4610 C C   . LYS A 1 594 ? 26.634  -14.872 11.176  1.00 95.60 594 A 1 
ATOM 4611 O O   . LYS A 1 594 ? 25.898  -15.835 10.954  1.00 95.35 594 A 1 
ATOM 4612 C CB  . LYS A 1 594 ? 29.137  -15.000 10.902  1.00 96.13 594 A 1 
ATOM 4613 C CG  . LYS A 1 594 ? 30.260  -15.161 9.872   1.00 95.14 594 A 1 
ATOM 4614 C CD  . LYS A 1 594 ? 31.585  -15.502 10.571  1.00 93.03 594 A 1 
ATOM 4615 C CE  . LYS A 1 594 ? 32.679  -15.692 9.516   1.00 90.47 594 A 1 
ATOM 4616 N NZ  . LYS A 1 594 ? 34.008  -15.904 10.132  1.00 84.15 594 A 1 
ATOM 4617 N N   . LYS A 1 595 ? 26.394  -14.019 12.176  1.00 95.20 595 A 1 
ATOM 4618 C CA  . LYS A 1 595 ? 25.229  -14.138 13.073  1.00 94.42 595 A 1 
ATOM 4619 C C   . LYS A 1 595 ? 23.910  -13.924 12.329  1.00 94.46 595 A 1 
ATOM 4620 O O   . LYS A 1 595 ? 22.953  -14.653 12.579  1.00 93.81 595 A 1 
ATOM 4621 C CB  . LYS A 1 595 ? 25.350  -13.140 14.229  1.00 94.12 595 A 1 
ATOM 4622 C CG  . LYS A 1 595 ? 26.474  -13.527 15.199  1.00 91.01 595 A 1 
ATOM 4623 C CD  . LYS A 1 595 ? 26.705  -12.394 16.206  1.00 87.41 595 A 1 
ATOM 4624 C CE  . LYS A 1 595 ? 27.928  -12.729 17.055  1.00 81.78 595 A 1 
ATOM 4625 N NZ  . LYS A 1 595 ? 28.297  -11.607 17.949  1.00 73.69 595 A 1 
ATOM 4626 N N   . GLU A 1 596 ? 23.863  -12.951 11.420  1.00 95.13 596 A 1 
ATOM 4627 C CA  . GLU A 1 596 ? 22.700  -12.670 10.574  1.00 94.80 596 A 1 
ATOM 4628 C C   . GLU A 1 596 ? 22.319  -13.892 9.725   1.00 95.38 596 A 1 
ATOM 4629 O O   . GLU A 1 596 ? 21.164  -14.319 9.730   1.00 94.66 596 A 1 
ATOM 4630 C CB  . GLU A 1 596 ? 23.038  -11.464 9.677   1.00 93.79 596 A 1 
ATOM 4631 C CG  . GLU A 1 596 ? 21.856  -10.935 8.852   1.00 87.89 596 A 1 
ATOM 4632 C CD  . GLU A 1 596 ? 20.868  -10.106 9.676   1.00 90.78 596 A 1 
ATOM 4633 O OE1 . GLU A 1 596 ? 19.796  -9.749  9.138   1.00 84.31 596 A 1 
ATOM 4634 O OE2 . GLU A 1 596 ? 21.141  -9.716  10.834  1.00 86.00 596 A 1 
ATOM 4635 N N   . ILE A 1 597 ? 23.299  -14.492 9.049   1.00 95.72 597 A 1 
ATOM 4636 C CA  . ILE A 1 597 ? 23.110  -15.674 8.200   1.00 95.57 597 A 1 
ATOM 4637 C C   . ILE A 1 597 ? 22.670  -16.890 9.027   1.00 95.94 597 A 1 
ATOM 4638 O O   . ILE A 1 597 ? 21.739  -17.600 8.639   1.00 95.65 597 A 1 
ATOM 4639 C CB  . ILE A 1 597 ? 24.408  -15.930 7.400   1.00 94.65 597 A 1 
ATOM 4640 C CG1 . ILE A 1 597 ? 24.708  -14.796 6.385   1.00 89.80 597 A 1 
ATOM 4641 C CG2 . ILE A 1 597 ? 24.405  -17.282 6.684   1.00 88.11 597 A 1 
ATOM 4642 C CD1 . ILE A 1 597 ? 23.556  -14.392 5.452   1.00 80.21 597 A 1 
ATOM 4643 N N   . ALA A 1 598 ? 23.275  -17.098 10.194  1.00 95.10 598 A 1 
ATOM 4644 C CA  . ALA A 1 598 ? 22.864  -18.161 11.110  1.00 94.71 598 A 1 
ATOM 4645 C C   . ALA A 1 598 ? 21.409  -17.985 11.589  1.00 94.72 598 A 1 
ATOM 4646 O O   . ALA A 1 598 ? 20.653  -18.961 11.646  1.00 94.21 598 A 1 
ATOM 4647 C CB  . ALA A 1 598 ? 23.850  -18.194 12.283  1.00 94.60 598 A 1 
ATOM 4648 N N   . ASP A 1 599 ? 20.991  -16.745 11.888  1.00 94.82 599 A 1 
ATOM 4649 C CA  . ASP A 1 599 ? 19.608  -16.432 12.260  1.00 94.20 599 A 1 
ATOM 4650 C C   . ASP A 1 599 ? 18.632  -16.674 11.097  1.00 94.70 599 A 1 
ATOM 4651 O O   . ASP A 1 599 ? 17.589  -17.306 11.292  1.00 94.19 599 A 1 
ATOM 4652 C CB  . ASP A 1 599 ? 19.514  -14.985 12.764  1.00 93.07 599 A 1 
ATOM 4653 C CG  . ASP A 1 599 ? 18.067  -14.616 13.085  1.00 90.44 599 A 1 
ATOM 4654 O OD1 . ASP A 1 599 ? 17.520  -15.187 14.060  1.00 86.43 599 A 1 
ATOM 4655 O OD2 . ASP A 1 599 ? 17.483  -13.815 12.317  1.00 85.10 599 A 1 
ATOM 4656 N N   . VAL A 1 600 ? 18.992  -16.251 9.881   1.00 95.04 600 A 1 
ATOM 4657 C CA  . VAL A 1 600 ? 18.187  -16.515 8.677   1.00 95.43 600 A 1 
ATOM 4658 C C   . VAL A 1 600 ? 17.980  -18.015 8.484   1.00 95.75 600 A 1 
ATOM 4659 O O   . VAL A 1 600 ? 16.836  -18.457 8.334   1.00 95.59 600 A 1 
ATOM 4660 C CB  . VAL A 1 600 ? 18.827  -15.872 7.434   1.00 95.55 600 A 1 
ATOM 4661 C CG1 . VAL A 1 600 ? 18.160  -16.325 6.128   1.00 94.21 600 A 1 
ATOM 4662 C CG2 . VAL A 1 600 ? 18.695  -14.350 7.506   1.00 93.99 600 A 1 
ATOM 4663 N N   . ARG A 1 601 ? 19.059  -18.798 8.550   1.00 95.75 601 A 1 
ATOM 4664 C CA  . ARG A 1 601 ? 19.023  -20.256 8.379   1.00 95.42 601 A 1 
ATOM 4665 C C   . ARG A 1 601 ? 18.160  -20.944 9.438   1.00 95.55 601 A 1 
ATOM 4666 O O   . ARG A 1 601 ? 17.406  -21.859 9.116   1.00 94.75 601 A 1 
ATOM 4667 C CB  . ARG A 1 601 ? 20.464  -20.798 8.380   1.00 94.69 601 A 1 
ATOM 4668 C CG  . ARG A 1 601 ? 20.524  -22.259 7.913   1.00 90.97 601 A 1 
ATOM 4669 C CD  . ARG A 1 601 ? 21.956  -22.806 7.924   1.00 90.46 601 A 1 
ATOM 4670 N NE  . ARG A 1 601 ? 22.841  -22.135 6.965   1.00 89.52 601 A 1 
ATOM 4671 C CZ  . ARG A 1 601 ? 23.100  -22.456 5.704   1.00 89.38 601 A 1 
ATOM 4672 N NH1 . ARG A 1 601 ? 22.495  -23.404 5.049   1.00 80.91 601 A 1 
ATOM 4673 N NH2 . ARG A 1 601 ? 24.026  -21.818 5.061   1.00 83.41 601 A 1 
ATOM 4674 N N   . LYS A 1 602 ? 18.253  -20.497 10.688  1.00 94.91 602 A 1 
ATOM 4675 C CA  . LYS A 1 602 ? 17.580  -21.146 11.822  1.00 94.43 602 A 1 
ATOM 4676 C C   . LYS A 1 602 ? 16.132  -20.690 12.019  1.00 94.25 602 A 1 
ATOM 4677 O O   . LYS A 1 602 ? 15.278  -21.509 12.344  1.00 93.23 602 A 1 
ATOM 4678 C CB  . LYS A 1 602 ? 18.431  -20.912 13.076  1.00 94.14 602 A 1 
ATOM 4679 C CG  . LYS A 1 602 ? 17.874  -21.650 14.299  1.00 90.28 602 A 1 
ATOM 4680 C CD  . LYS A 1 602 ? 18.768  -21.419 15.517  1.00 86.40 602 A 1 
ATOM 4681 C CE  . LYS A 1 602 ? 18.147  -22.112 16.734  1.00 80.07 602 A 1 
ATOM 4682 N NZ  . LYS A 1 602 ? 18.945  -21.865 17.961  1.00 71.70 602 A 1 
ATOM 4683 N N   . ASN A 1 603 ? 15.866  -19.396 11.884  1.00 93.65 603 A 1 
ATOM 4684 C CA  . ASN A 1 603 ? 14.636  -18.780 12.387  1.00 92.81 603 A 1 
ATOM 4685 C C   . ASN A 1 603 ? 13.759  -18.143 11.299  1.00 93.08 603 A 1 
ATOM 4686 O O   . ASN A 1 603 ? 12.575  -17.896 11.548  1.00 91.80 603 A 1 
ATOM 4687 C CB  . ASN A 1 603 ? 15.009  -17.734 13.456  1.00 92.47 603 A 1 
ATOM 4688 C CG  . ASN A 1 603 ? 15.736  -18.304 14.659  1.00 91.17 603 A 1 
ATOM 4689 O OD1 . ASN A 1 603 ? 15.449  -19.383 15.159  1.00 85.74 603 A 1 
ATOM 4690 N ND2 . ASN A 1 603 ? 16.689  -17.574 15.191  1.00 84.90 603 A 1 
ATOM 4691 N N   . HIS A 1 604 ? 14.314  -17.837 10.125  1.00 93.94 604 A 1 
ATOM 4692 C CA  . HIS A 1 604 ? 13.589  -17.148 9.060   1.00 94.64 604 A 1 
ATOM 4693 C C   . HIS A 1 604 ? 13.178  -18.086 7.923   1.00 95.44 604 A 1 
ATOM 4694 O O   . HIS A 1 604 ? 11.980  -18.285 7.718   1.00 95.06 604 A 1 
ATOM 4695 C CB  . HIS A 1 604 ? 14.413  -15.949 8.568   1.00 94.20 604 A 1 
ATOM 4696 C CG  . HIS A 1 604 ? 13.678  -15.119 7.550   1.00 93.38 604 A 1 
ATOM 4697 N ND1 . HIS A 1 604 ? 12.422  -14.566 7.714   1.00 88.65 604 A 1 
ATOM 4698 C CD2 . HIS A 1 604 ? 14.129  -14.777 6.308   1.00 88.87 604 A 1 
ATOM 4699 C CE1 . HIS A 1 604 ? 12.129  -13.906 6.584   1.00 90.23 604 A 1 
ATOM 4700 N NE2 . HIS A 1 604 ? 13.143  -14.007 5.709   1.00 89.99 604 A 1 
ATOM 4701 N N   . TYR A 1 605 ? 14.136  -18.698 7.244   1.00 95.10 605 A 1 
ATOM 4702 C CA  . TYR A 1 605 ? 13.866  -19.561 6.088   1.00 95.97 605 A 1 
ATOM 4703 C C   . TYR A 1 605 ? 12.996  -20.794 6.387   1.00 96.09 605 A 1 
ATOM 4704 O O   . TYR A 1 605 ? 12.114  -21.086 5.574   1.00 95.46 605 A 1 
ATOM 4705 C CB  . TYR A 1 605 ? 15.180  -19.943 5.404   1.00 95.99 605 A 1 
ATOM 4706 C CG  . TYR A 1 605 ? 15.780  -18.893 4.481   1.00 96.24 605 A 1 
ATOM 4707 C CD1 . TYR A 1 605 ? 15.201  -17.619 4.305   1.00 94.53 605 A 1 
ATOM 4708 C CD2 . TYR A 1 605 ? 16.910  -19.245 3.722   1.00 94.51 605 A 1 
ATOM 4709 C CE1 . TYR A 1 605 ? 15.729  -16.715 3.368   1.00 94.00 605 A 1 
ATOM 4710 C CE2 . TYR A 1 605 ? 17.442  -18.349 2.780   1.00 93.64 605 A 1 
ATOM 4711 C CZ  . TYR A 1 605 ? 16.846  -17.086 2.594   1.00 95.09 605 A 1 
ATOM 4712 O OH  . TYR A 1 605 ? 17.329  -16.248 1.654   1.00 93.85 605 A 1 
ATOM 4713 N N   . PRO A 1 606 ? 13.115  -21.461 7.542   1.00 95.97 606 A 1 
ATOM 4714 C CA  . PRO A 1 606 ? 12.249  -22.602 7.859   1.00 95.72 606 A 1 
ATOM 4715 C C   . PRO A 1 606 ? 10.749  -22.274 7.872   1.00 95.70 606 A 1 
ATOM 4716 O O   . PRO A 1 606 ? 9.930   -23.173 7.691   1.00 94.70 606 A 1 
ATOM 4717 C CB  . PRO A 1 606 ? 12.725  -23.101 9.223   1.00 95.35 606 A 1 
ATOM 4718 C CG  . PRO A 1 606 ? 14.198  -22.704 9.236   1.00 94.64 606 A 1 
ATOM 4719 C CD  . PRO A 1 606 ? 14.175  -21.359 8.533   1.00 96.00 606 A 1 
ATOM 4720 N N   . LYS A 1 607 ? 10.374  -20.999 8.038   1.00 95.13 607 A 1 
ATOM 4721 C CA  . LYS A 1 607 ? 8.967   -20.568 8.018   1.00 94.50 607 A 1 
ATOM 4722 C C   . LYS A 1 607 ? 8.296   -20.795 6.661   1.00 95.27 607 A 1 
ATOM 4723 O O   . LYS A 1 607 ? 7.084   -20.954 6.622   1.00 94.62 607 A 1 
ATOM 4724 C CB  . LYS A 1 607 ? 8.858   -19.081 8.396   1.00 93.49 607 A 1 
ATOM 4725 C CG  . LYS A 1 607 ? 9.340   -18.797 9.822   1.00 91.06 607 A 1 
ATOM 4726 C CD  . LYS A 1 607 ? 9.275   -17.293 10.123  1.00 87.59 607 A 1 
ATOM 4727 C CE  . LYS A 1 607 ? 9.798   -17.046 11.537  1.00 82.29 607 A 1 
ATOM 4728 N NZ  . LYS A 1 607 ? 9.888   -15.601 11.851  1.00 74.49 607 A 1 
ATOM 4729 N N   . PHE A 1 608 ? 9.060   -20.796 5.581   1.00 95.47 608 A 1 
ATOM 4730 C CA  . PHE A 1 608 ? 8.527   -20.927 4.220   1.00 95.55 608 A 1 
ATOM 4731 C C   . PHE A 1 608 ? 8.466   -22.380 3.727   1.00 95.79 608 A 1 
ATOM 4732 O O   . PHE A 1 608 ? 7.889   -22.633 2.667   1.00 94.33 608 A 1 
ATOM 4733 C CB  . PHE A 1 608 ? 9.329   -20.014 3.282   1.00 95.42 608 A 1 
ATOM 4734 C CG  . PHE A 1 608 ? 9.450   -18.582 3.775   1.00 95.63 608 A 1 
ATOM 4735 C CD1 . PHE A 1 608 ? 8.300   -17.791 3.957   1.00 93.47 608 A 1 
ATOM 4736 C CD2 . PHE A 1 608 ? 10.712  -18.054 4.094   1.00 94.04 608 A 1 
ATOM 4737 C CE1 . PHE A 1 608 ? 8.412   -16.483 4.465   1.00 92.89 608 A 1 
ATOM 4738 C CE2 . PHE A 1 608 ? 10.825  -16.747 4.597   1.00 92.91 608 A 1 
ATOM 4739 C CZ  . PHE A 1 608 ? 9.676   -15.961 4.787   1.00 93.44 608 A 1 
ATOM 4740 N N   . GLY A 1 609 ? 9.009   -23.327 4.501   1.00 95.17 609 A 1 
ATOM 4741 C CA  . GLY A 1 609 ? 8.959   -24.761 4.215   1.00 94.94 609 A 1 
ATOM 4742 C C   . GLY A 1 609 ? 9.464   -25.109 2.812   1.00 95.85 609 A 1 
ATOM 4743 O O   . GLY A 1 609 ? 10.383  -24.472 2.295   1.00 95.08 609 A 1 
ATOM 4744 N N   . ASP A 1 610 ? 8.817   -26.075 2.187   1.00 95.76 610 A 1 
ATOM 4745 C CA  . ASP A 1 610 ? 9.184   -26.587 0.858   1.00 95.67 610 A 1 
ATOM 4746 C C   . ASP A 1 610 ? 8.956   -25.578 -0.284  1.00 96.49 610 A 1 
ATOM 4747 O O   . ASP A 1 610 ? 9.409   -25.802 -1.410  1.00 95.38 610 A 1 
ATOM 4748 C CB  . ASP A 1 610 ? 8.389   -27.871 0.574   1.00 94.12 610 A 1 
ATOM 4749 C CG  . ASP A 1 610 ? 8.633   -28.989 1.589   1.00 87.54 610 A 1 
ATOM 4750 O OD1 . ASP A 1 610 ? 9.734   -29.023 2.182   1.00 81.37 610 A 1 
ATOM 4751 O OD2 . ASP A 1 610 ? 7.696   -29.793 1.775   1.00 82.48 610 A 1 
ATOM 4752 N N   . LYS A 1 611 ? 8.265   -24.459 -0.009  1.00 95.96 611 A 1 
ATOM 4753 C CA  . LYS A 1 611 ? 8.061   -23.379 -0.986  1.00 96.44 611 A 1 
ATOM 4754 C C   . LYS A 1 611 ? 9.222   -22.381 -1.031  1.00 97.19 611 A 1 
ATOM 4755 O O   . LYS A 1 611 ? 9.224   -21.515 -1.901  1.00 96.78 611 A 1 
ATOM 4756 C CB  . LYS A 1 611 ? 6.721   -22.671 -0.741  1.00 96.25 611 A 1 
ATOM 4757 C CG  . LYS A 1 611 ? 5.499   -23.562 -1.022  1.00 94.58 611 A 1 
ATOM 4758 C CD  . LYS A 1 611 ? 4.256   -22.685 -1.242  1.00 91.05 611 A 1 
ATOM 4759 C CE  . LYS A 1 611 ? 3.013   -23.486 -1.618  1.00 87.90 611 A 1 
ATOM 4760 N NZ  . LYS A 1 611 ? 1.955   -22.603 -2.178  1.00 80.84 611 A 1 
ATOM 4761 N N   . LEU A 1 612 ? 10.209  -22.477 -0.145  1.00 96.97 612 A 1 
ATOM 4762 C CA  . LEU A 1 612 ? 11.415  -21.654 -0.249  1.00 97.09 612 A 1 
ATOM 4763 C C   . LEU A 1 612 ? 12.229  -22.074 -1.493  1.00 97.40 612 A 1 
ATOM 4764 O O   . LEU A 1 612 ? 12.600  -23.244 -1.600  1.00 97.09 612 A 1 
ATOM 4765 C CB  . LEU A 1 612 ? 12.248  -21.765 1.035   1.00 96.70 612 A 1 
ATOM 4766 C CG  . LEU A 1 612 ? 13.437  -20.787 1.047   1.00 96.02 612 A 1 
ATOM 4767 C CD1 . LEU A 1 612 ? 12.993  -19.332 1.202   1.00 94.04 612 A 1 
ATOM 4768 C CD2 . LEU A 1 612 ? 14.351  -21.092 2.225   1.00 94.12 612 A 1 
ATOM 4769 N N   . PRO A 1 613 ? 12.540  -21.151 -2.422  1.00 97.76 613 A 1 
ATOM 4770 C CA  . PRO A 1 613 ? 13.347  -21.476 -3.594  1.00 97.71 613 A 1 
ATOM 4771 C C   . PRO A 1 613 ? 14.740  -22.001 -3.220  1.00 97.72 613 A 1 
ATOM 4772 O O   . PRO A 1 613 ? 15.391  -21.490 -2.308  1.00 97.41 613 A 1 
ATOM 4773 C CB  . PRO A 1 613 ? 13.427  -20.190 -4.415  1.00 97.45 613 A 1 
ATOM 4774 C CG  . PRO A 1 613 ? 12.167  -19.432 -4.012  1.00 96.49 613 A 1 
ATOM 4775 C CD  . PRO A 1 613 ? 12.024  -19.796 -2.538  1.00 97.82 613 A 1 
ATOM 4776 N N   . LYS A 1 614 ? 15.225  -23.002 -3.962  1.00 97.86 614 A 1 
ATOM 4777 C CA  . LYS A 1 614 ? 16.561  -23.598 -3.746  1.00 97.71 614 A 1 
ATOM 4778 C C   . LYS A 1 614 ? 17.686  -22.599 -4.002  1.00 97.92 614 A 1 
ATOM 4779 O O   . LYS A 1 614 ? 18.722  -22.662 -3.348  1.00 97.37 614 A 1 
ATOM 4780 C CB  . LYS A 1 614 ? 16.739  -24.825 -4.645  1.00 96.96 614 A 1 
ATOM 4781 C CG  . LYS A 1 614 ? 15.777  -25.965 -4.278  1.00 91.29 614 A 1 
ATOM 4782 C CD  . LYS A 1 614 ? 16.039  -27.173 -5.181  1.00 86.73 614 A 1 
ATOM 4783 C CE  . LYS A 1 614 ? 15.082  -28.304 -4.814  1.00 76.75 614 A 1 
ATOM 4784 N NZ  . LYS A 1 614 ? 15.282  -29.483 -5.684  1.00 64.81 614 A 1 
ATOM 4785 N N   . GLU A 1 615 ? 17.462  -21.665 -4.907  1.00 97.64 615 A 1 
ATOM 4786 C CA  . GLU A 1 615 ? 18.361  -20.570 -5.262  1.00 97.51 615 A 1 
ATOM 4787 C C   . GLU A 1 615 ? 18.677  -19.705 -4.033  1.00 97.60 615 A 1 
ATOM 4788 O O   . GLU A 1 615 ? 19.827  -19.333 -3.814  1.00 97.06 615 A 1 
ATOM 4789 C CB  . GLU A 1 615 ? 17.705  -19.719 -6.371  1.00 97.34 615 A 1 
ATOM 4790 C CG  . GLU A 1 615 ? 17.396  -20.467 -7.691  1.00 95.15 615 A 1 
ATOM 4791 C CD  . GLU A 1 615 ? 16.077  -21.282 -7.725  1.00 95.58 615 A 1 
ATOM 4792 O OE1 . GLU A 1 615 ? 15.705  -21.769 -8.809  1.00 89.58 615 A 1 
ATOM 4793 O OE2 . GLU A 1 615 ? 15.428  -21.481 -6.665  1.00 91.00 615 A 1 
ATOM 4794 N N   . LEU A 1 616 ? 17.696  -19.461 -3.153  1.00 97.61 616 A 1 
ATOM 4795 C CA  . LEU A 1 616 ? 17.913  -18.700 -1.920  1.00 97.49 616 A 1 
ATOM 4796 C C   . LEU A 1 616 ? 18.742  -19.480 -0.891  1.00 97.16 616 A 1 
ATOM 4797 O O   . LEU A 1 616 ? 19.551  -18.883 -0.182  1.00 96.52 616 A 1 
ATOM 4798 C CB  . LEU A 1 616 ? 16.569  -18.258 -1.316  1.00 97.53 616 A 1 
ATOM 4799 C CG  . LEU A 1 616 ? 15.727  -17.325 -2.205  1.00 96.79 616 A 1 
ATOM 4800 C CD1 . LEU A 1 616 ? 14.526  -16.834 -1.401  1.00 95.14 616 A 1 
ATOM 4801 C CD2 . LEU A 1 616 ? 16.508  -16.097 -2.688  1.00 95.15 616 A 1 
ATOM 4802 N N   . HIS A 1 617 ? 18.593  -20.803 -0.824  1.00 97.07 617 A 1 
ATOM 4803 C CA  . HIS A 1 617 ? 19.496  -21.648 -0.034  1.00 96.28 617 A 1 
ATOM 4804 C C   . HIS A 1 617 ? 20.921  -21.615 -0.591  1.00 96.49 617 A 1 
ATOM 4805 O O   . HIS A 1 617 ? 21.864  -21.441 0.178   1.00 95.82 617 A 1 
ATOM 4806 C CB  . HIS A 1 617 ? 18.976  -23.089 0.023   1.00 94.87 617 A 1 
ATOM 4807 C CG  . HIS A 1 617 ? 17.884  -23.293 1.035   1.00 90.26 617 A 1 
ATOM 4808 N ND1 . HIS A 1 617 ? 18.052  -23.249 2.402   1.00 76.60 617 A 1 
ATOM 4809 C CD2 . HIS A 1 617 ? 16.584  -23.638 0.786   1.00 76.60 617 A 1 
ATOM 4810 C CE1 . HIS A 1 617 ? 16.878  -23.583 2.965   1.00 77.43 617 A 1 
ATOM 4811 N NE2 . HIS A 1 617 ? 15.956  -23.825 2.020   1.00 79.39 617 A 1 
ATOM 4812 N N   . ALA A 1 618 ? 21.081  -21.709 -1.910  1.00 97.14 618 A 1 
ATOM 4813 C CA  . ALA A 1 618 ? 22.389  -21.635 -2.554  1.00 97.34 618 A 1 
ATOM 4814 C C   . ALA A 1 618 ? 23.076  -20.281 -2.307  1.00 97.46 618 A 1 
ATOM 4815 O O   . ALA A 1 618 ? 24.266  -20.244 -1.989  1.00 97.03 618 A 1 
ATOM 4816 C CB  . ALA A 1 618 ? 22.211  -21.928 -4.047  1.00 97.29 618 A 1 
ATOM 4817 N N   . GLN A 1 619 ? 22.336  -19.170 -2.371  1.00 97.38 619 A 1 
ATOM 4818 C CA  . GLN A 1 619 ? 22.853  -17.838 -2.033  1.00 97.25 619 A 1 
ATOM 4819 C C   . GLN A 1 619 ? 23.232  -17.721 -0.547  1.00 97.22 619 A 1 
ATOM 4820 O O   . GLN A 1 619 ? 24.251  -17.109 -0.226  1.00 96.82 619 A 1 
ATOM 4821 C CB  . GLN A 1 619 ? 21.827  -16.763 -2.420  1.00 97.15 619 A 1 
ATOM 4822 C CG  . GLN A 1 619 ? 21.707  -16.560 -3.946  1.00 95.62 619 A 1 
ATOM 4823 C CD  . GLN A 1 619 ? 22.946  -15.951 -4.589  1.00 95.89 619 A 1 
ATOM 4824 O OE1 . GLN A 1 619 ? 23.823  -15.387 -3.945  1.00 89.66 619 A 1 
ATOM 4825 N NE2 . GLN A 1 619 ? 23.069  -16.036 -5.901  1.00 88.03 619 A 1 
ATOM 4826 N N   . LEU A 1 620 ? 22.461  -18.335 0.347   1.00 96.45 620 A 1 
ATOM 4827 C CA  . LEU A 1 620 ? 22.770  -18.392 1.781   1.00 95.64 620 A 1 
ATOM 4828 C C   . LEU A 1 620 ? 24.086  -19.144 2.041   1.00 95.84 620 A 1 
ATOM 4829 O O   . LEU A 1 620 ? 24.921  -18.670 2.807   1.00 94.99 620 A 1 
ATOM 4830 C CB  . LEU A 1 620 ? 21.584  -19.044 2.520   1.00 93.93 620 A 1 
ATOM 4831 C CG  . LEU A 1 620 ? 21.671  -18.978 4.054   1.00 89.46 620 A 1 
ATOM 4832 C CD1 . LEU A 1 620 ? 21.474  -17.551 4.561   1.00 86.45 620 A 1 
ATOM 4833 C CD2 . LEU A 1 620 ? 20.566  -19.825 4.682   1.00 86.56 620 A 1 
ATOM 4834 N N   . ASP A 1 621 ? 24.293  -20.274 1.372   1.00 96.63 621 A 1 
ATOM 4835 C CA  . ASP A 1 621 ? 25.535  -21.050 1.468   1.00 96.44 621 A 1 
ATOM 4836 C C   . ASP A 1 621 ? 26.721  -20.291 0.849   1.00 96.80 621 A 1 
ATOM 4837 O O   . ASP A 1 621 ? 27.811  -20.241 1.425   1.00 96.24 621 A 1 
ATOM 4838 C CB  . ASP A 1 621 ? 25.349  -22.413 0.777   1.00 95.85 621 A 1 
ATOM 4839 C CG  . ASP A 1 621 ? 24.306  -23.331 1.436   1.00 94.99 621 A 1 
ATOM 4840 O OD1 . ASP A 1 621 ? 23.922  -23.083 2.604   1.00 91.77 621 A 1 
ATOM 4841 O OD2 . ASP A 1 621 ? 23.907  -24.319 0.787   1.00 91.80 621 A 1 
ATOM 4842 N N   . ALA A 1 622 ? 26.510  -19.629 -0.295  1.00 96.98 622 A 1 
ATOM 4843 C CA  . ALA A 1 622 ? 27.548  -18.872 -0.990  1.00 97.07 622 A 1 
ATOM 4844 C C   . ALA A 1 622 ? 28.050  -17.667 -0.177  1.00 97.37 622 A 1 
ATOM 4845 O O   . ALA A 1 622 ? 29.256  -17.427 -0.116  1.00 96.87 622 A 1 
ATOM 4846 C CB  . ALA A 1 622 ? 27.005  -18.443 -2.356  1.00 96.83 622 A 1 
ATOM 4847 N N   . ILE A 1 623 ? 27.156  -16.899 0.466   1.00 97.17 623 A 1 
ATOM 4848 C CA  . ILE A 1 623 ? 27.585  -15.782 1.322   1.00 97.00 623 A 1 
ATOM 4849 C C   . ILE A 1 623 ? 28.312  -16.289 2.576   1.00 96.96 623 A 1 
ATOM 4850 O O   . ILE A 1 623 ? 29.316  -15.701 2.972   1.00 96.26 623 A 1 
ATOM 4851 C CB  . ILE A 1 623 ? 26.421  -14.815 1.645   1.00 96.26 623 A 1 
ATOM 4852 C CG1 . ILE A 1 623 ? 26.966  -13.529 2.307   1.00 89.05 623 A 1 
ATOM 4853 C CG2 . ILE A 1 623 ? 25.337  -15.463 2.503   1.00 87.67 623 A 1 
ATOM 4854 C CD1 . ILE A 1 623 ? 25.929  -12.411 2.456   1.00 85.24 623 A 1 
ATOM 4855 N N   . GLU A 1 624 ? 27.873  -17.397 3.150   1.00 96.10 624 A 1 
ATOM 4856 C CA  . GLU A 1 624 ? 28.528  -18.027 4.299   1.00 95.23 624 A 1 
ATOM 4857 C C   . GLU A 1 624 ? 29.959  -18.474 3.955   1.00 95.68 624 A 1 
ATOM 4858 O O   . GLU A 1 624 ? 30.887  -18.214 4.723   1.00 95.18 624 A 1 
ATOM 4859 C CB  . GLU A 1 624 ? 27.643  -19.186 4.785   1.00 93.83 624 A 1 
ATOM 4860 C CG  . GLU A 1 624 ? 28.117  -19.804 6.106   1.00 87.07 624 A 1 
ATOM 4861 C CD  . GLU A 1 624 ? 27.040  -20.724 6.723   1.00 86.19 624 A 1 
ATOM 4862 O OE1 . GLU A 1 624 ? 26.957  -20.767 7.968   1.00 78.33 624 A 1 
ATOM 4863 O OE2 . GLU A 1 624 ? 26.233  -21.341 5.983   1.00 80.03 624 A 1 
ATOM 4864 N N   . GLN A 1 625 ? 30.171  -19.051 2.770   1.00 96.54 625 A 1 
ATOM 4865 C CA  . GLN A 1 625 ? 31.506  -19.380 2.257   1.00 96.54 625 A 1 
ATOM 4866 C C   . GLN A 1 625 ? 32.372  -18.127 2.082   1.00 96.76 625 A 1 
ATOM 4867 O O   . GLN A 1 625 ? 33.493  -18.099 2.585   1.00 96.02 625 A 1 
ATOM 4868 C CB  . GLN A 1 625 ? 31.388  -20.132 0.927   1.00 96.30 625 A 1 
ATOM 4869 C CG  . GLN A 1 625 ? 30.883  -21.572 1.121   1.00 87.81 625 A 1 
ATOM 4870 C CD  . GLN A 1 625 ? 30.615  -22.281 -0.204  1.00 82.97 625 A 1 
ATOM 4871 O OE1 . GLN A 1 625 ? 30.911  -21.809 -1.292  1.00 74.87 625 A 1 
ATOM 4872 N NE2 . GLN A 1 625 ? 30.053  -23.470 -0.171  1.00 71.56 625 A 1 
ATOM 4873 N N   . ARG A 1 626 ? 31.848  -17.065 1.446   1.00 96.68 626 A 1 
ATOM 4874 C CA  . ARG A 1 626 ? 32.578  -15.798 1.247   1.00 96.48 626 A 1 
ATOM 4875 C C   . ARG A 1 626 ? 32.941  -15.093 2.558   1.00 96.77 626 A 1 
ATOM 4876 O O   . ARG A 1 626 ? 33.956  -14.410 2.608   1.00 96.08 626 A 1 
ATOM 4877 C CB  . ARG A 1 626 ? 31.761  -14.837 0.364   1.00 96.41 626 A 1 
ATOM 4878 C CG  . ARG A 1 626 ? 31.655  -15.297 -1.105  1.00 95.30 626 A 1 
ATOM 4879 C CD  . ARG A 1 626 ? 31.018  -14.210 -1.989  1.00 94.37 626 A 1 
ATOM 4880 N NE  . ARG A 1 626 ? 29.655  -13.810 -1.563  1.00 91.57 626 A 1 
ATOM 4881 C CZ  . ARG A 1 626 ? 28.504  -14.299 -1.989  1.00 91.65 626 A 1 
ATOM 4882 N NH1 . ARG A 1 626 ? 28.419  -15.298 -2.819  1.00 84.15 626 A 1 
ATOM 4883 N NH2 . ARG A 1 626 ? 27.377  -13.775 -1.582  1.00 84.85 626 A 1 
ATOM 4884 N N   . LEU A 1 627 ? 32.129  -15.230 3.607   1.00 96.06 627 A 1 
ATOM 4885 C CA  . LEU A 1 627 ? 32.413  -14.660 4.937   1.00 95.42 627 A 1 
ATOM 4886 C C   . LEU A 1 627 ? 33.466  -15.461 5.728   1.00 95.44 627 A 1 
ATOM 4887 O O   . LEU A 1 627 ? 33.977  -14.965 6.742   1.00 94.07 627 A 1 
ATOM 4888 C CB  . LEU A 1 627 ? 31.101  -14.589 5.738   1.00 95.32 627 A 1 
ATOM 4889 C CG  . LEU A 1 627 ? 30.108  -13.514 5.258   1.00 94.78 627 A 1 
ATOM 4890 C CD1 . LEU A 1 627 ? 28.748  -13.765 5.916   1.00 92.66 627 A 1 
ATOM 4891 C CD2 . LEU A 1 627 ? 30.561  -12.103 5.629   1.00 93.46 627 A 1 
ATOM 4892 N N   . ASN A 1 628 ? 33.743  -16.700 5.323   1.00 94.90 628 A 1 
ATOM 4893 C CA  . ASN A 1 628 ? 34.725  -17.589 5.951   1.00 93.79 628 A 1 
ATOM 4894 C C   . ASN A 1 628 ? 36.064  -17.663 5.193   1.00 93.52 628 A 1 
ATOM 4895 O O   . ASN A 1 628 ? 37.019  -18.200 5.761   1.00 89.95 628 A 1 
ATOM 4896 C CB  . ASN A 1 628 ? 34.104  -18.984 6.101   1.00 93.16 628 A 1 
ATOM 4897 C CG  . ASN A 1 628 ? 33.028  -19.061 7.162   1.00 92.54 628 A 1 
ATOM 4898 O OD1 . ASN A 1 628 ? 33.077  -18.420 8.205   1.00 85.60 628 A 1 
ATOM 4899 N ND2 . ASN A 1 628 ? 32.027  -19.884 6.956   1.00 86.60 628 A 1 
ATOM 4900 N N   . ALA A 1 629 ? 36.112  -17.176 3.947   1.00 94.59 629 A 1 
ATOM 4901 C CA  . ALA A 1 629 ? 37.328  -17.043 3.143   1.00 93.32 629 A 1 
ATOM 4902 C C   . ALA A 1 629 ? 38.088  -15.774 3.547   1.00 89.38 629 A 1 
ATOM 4903 O O   . ALA A 1 629 ? 39.341  -15.849 3.557   1.00 81.99 629 A 1 
ATOM 4904 C CB  . ALA A 1 629 ? 36.907  -17.008 1.664   1.00 90.99 629 A 1 
ATOM 4905 O OXT . ALA A 1 629 ? 37.402  -14.767 3.804   1.00 79.74 629 A 1 
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