# 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_if08764
#
_entry.id if08764
#
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 HIS 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n ILE 8   
1 n ASP 9   
1 n SER 10  
1 n THR 11  
1 n ILE 12  
1 n GLY 13  
1 n ASP 14  
1 n PHE 15  
1 n LYS 16  
1 n ALA 17  
1 n ASN 18  
1 n GLY 19  
1 n GLN 20  
1 n LYS 21  
1 n ILE 22  
1 n ILE 23  
1 n GLU 24  
1 n PHE 25  
1 n SER 26  
1 n GLU 27  
1 n ASN 28  
1 n ALA 29  
1 n LYS 30  
1 n ASN 31  
1 n ALA 32  
1 n GLY 33  
1 n ALA 34  
1 n GLU 35  
1 n LEU 36  
1 n VAL 37  
1 n LEU 38  
1 n PHE 39  
1 n PRO 40  
1 n GLU 41  
1 n LEU 42  
1 n SER 43  
1 n ILE 44  
1 n CYS 45  
1 n ALA 46  
1 n TYR 47  
1 n PRO 48  
1 n PRO 49  
1 n MET 50  
1 n ASP 51  
1 n LEU 52  
1 n LEU 53  
1 n ASP 54  
1 n GLN 55  
1 n ASP 56  
1 n CYS 57  
1 n PHE 58  
1 n VAL 59  
1 n GLU 60  
1 n LEU 61  
1 n ASN 62  
1 n ILE 63  
1 n ARG 64  
1 n THR 65  
1 n LEU 66  
1 n ARG 67  
1 n ILE 68  
1 n LEU 69  
1 n GLN 70  
1 n HIS 71  
1 n LYS 72  
1 n LEU 73  
1 n PRO 74  
1 n PRO 75  
1 n GLU 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n GLY 80  
1 n VAL 81  
1 n GLY 82  
1 n TYR 83  
1 n VAL 84  
1 n ASN 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n SER 89  
1 n THR 90  
1 n ALA 91  
1 n GLY 92  
1 n LYS 93  
1 n ALA 94  
1 n LEU 95  
1 n VAL 96  
1 n ASN 97  
1 n ALA 98  
1 n TYR 99  
1 n GLY 100 
1 n ILE 101 
1 n ILE 102 
1 n TYR 103 
1 n GLN 104 
1 n ASN 105 
1 n LYS 106 
1 n LEU 107 
1 n VAL 108 
1 n PHE 109 
1 n GLU 110 
1 n GLN 111 
1 n ILE 112 
1 n LYS 113 
1 n THR 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n THR 118 
1 n TYR 119 
1 n ASP 120 
1 n VAL 121 
1 n PHE 122 
1 n ASP 123 
1 n GLU 124 
1 n ALA 125 
1 n ARG 126 
1 n ASN 127 
1 n PHE 128 
1 n GLU 129 
1 n SER 130 
1 n ALA 131 
1 n ASN 132 
1 n ALA 133 
1 n TRP 134 
1 n ASN 135 
1 n TYR 136 
1 n PHE 137 
1 n ALA 138 
1 n TYR 139 
1 n LYS 140 
1 n GLY 141 
1 n GLN 142 
1 n ARG 143 
1 n ILE 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n ILE 148 
1 n CYS 149 
1 n GLU 150 
1 n ASP 151 
1 n ILE 152 
1 n TRP 153 
1 n ARG 154 
1 n GLU 155 
1 n THR 156 
1 n GLU 157 
1 n THR 158 
1 n PRO 159 
1 n GLY 160 
1 n THR 161 
1 n LYS 162 
1 n TYR 163 
1 n ALA 164 
1 n GLU 165 
1 n ASP 166 
1 n PRO 167 
1 n VAL 168 
1 n ARG 169 
1 n ARG 170 
1 n LEU 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n GLY 175 
1 n LEU 176 
1 n THR 177 
1 n MET 178 
1 n LEU 179 
1 n CYS 180 
1 n ALA 181 
1 n PRO 182 
1 n SER 183 
1 n ALA 184 
1 n SER 185 
1 n PRO 186 
1 n TYR 187 
1 n TYR 188 
1 n ALA 189 
1 n GLY 190 
1 n LYS 191 
1 n GLN 192 
1 n HIS 193 
1 n ALA 194 
1 n ARG 195 
1 n LEU 196 
1 n SER 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
1 n ARG 201 
1 n ILE 202 
1 n ALA 203 
1 n SER 204 
1 n ARG 205 
1 n GLY 206 
1 n GLU 207 
1 n ILE 208 
1 n PRO 209 
1 n VAL 210 
1 n ALA 211 
1 n TYR 212 
1 n ILE 213 
1 n ASN 214 
1 n ALA 215 
1 n VAL 216 
1 n GLY 217 
1 n ALA 218 
1 n ASN 219 
1 n ASP 220 
1 n SER 221 
1 n ILE 222 
1 n ILE 223 
1 n PHE 224 
1 n ASP 225 
1 n GLY 226 
1 n ARG 227 
1 n SER 228 
1 n PHE 229 
1 n ILE 230 
1 n LEU 231 
1 n ASP 232 
1 n LYS 233 
1 n ASP 234 
1 n ASN 235 
1 n THR 236 
1 n ILE 237 
1 n SER 238 
1 n ALA 239 
1 n LYS 240 
1 n ALA 241 
1 n PHE 242 
1 n GLU 243 
1 n GLU 244 
1 n ASP 245 
1 n ILE 246 
1 n ILE 247 
1 n PHE 248 
1 n CYS 249 
1 n ASP 250 
1 n ILE 251 
1 n PRO 252 
1 n GLU 253 
1 n SER 254 
1 n GLU 255 
1 n LYS 256 
1 n GLY 257 
1 n GLY 258 
1 n LYS 259 
1 n SER 260 
1 n PRO 261 
1 n PRO 262 
1 n PRO 263 
1 n LEU 264 
1 n GLN 265 
1 n PRO 266 
1 n ARG 267 
1 n PHE 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n ALA 272 
1 n LEU 273 
1 n PRO 274 
1 n PRO 275 
1 n SER 276 
1 n ALA 277 
1 n GLY 278 
1 n GLY 279 
1 n LYS 280 
1 n GLU 281 
1 n ASP 282 
1 n GLU 283 
1 n TYR 284 
1 n GLU 285 
1 n ASN 286 
1 n GLN 287 
1 n ALA 288 
1 n ALA 289 
1 n SER 290 
1 n GLU 291 
1 n GLU 292 
1 n GLU 293 
1 n LYS 294 
1 n ILE 295 
1 n LEU 296 
1 n PRO 297 
1 n ALA 298 
1 n PRO 299 
1 n ARG 300 
1 n ASN 301 
1 n ALA 302 
1 n PRO 303 
1 n PRO 304 
1 n LEU 305 
1 n SER 306 
1 n PRO 307 
1 n SER 308 
1 n SER 309 
1 n SER 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n SER 314 
1 n GLY 315 
1 n GLU 316 
1 n GLN 317 
1 n ASP 318 
1 n ILE 319 
1 n ILE 320 
1 n GLU 321 
1 n GLU 322 
1 n ALA 323 
1 n LEU 324 
1 n VAL 325 
1 n MET 326 
1 n GLY 327 
1 n ILE 328 
1 n ARG 329 
1 n ASP 330 
1 n TYR 331 
1 n MET 332 
1 n ARG 333 
1 n LYS 334 
1 n CYS 335 
1 n GLY 336 
1 n PHE 337 
1 n LYS 338 
1 n THR 339 
1 n ALA 340 
1 n HIS 341 
1 n LEU 342 
1 n GLY 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n GLY 347 
1 n ILE 348 
1 n ASP 349 
1 n SER 350 
1 n ALA 351 
1 n LEU 352 
1 n VAL 353 
1 n ALA 354 
1 n TYR 355 
1 n LEU 356 
1 n ALA 357 
1 n VAL 358 
1 n ARG 359 
1 n ALA 360 
1 n ILE 361 
1 n GLY 362 
1 n LYS 363 
1 n GLU 364 
1 n ASN 365 
1 n VAL 366 
1 n VAL 367 
1 n THR 368 
1 n ILE 369 
1 n ALA 370 
1 n MET 371 
1 n PRO 372 
1 n SER 373 
1 n ARG 374 
1 n PHE 375 
1 n SER 376 
1 n SER 377 
1 n GLN 378 
1 n ASN 379 
1 n SER 380 
1 n ASN 381 
1 n ASP 382 
1 n ASP 383 
1 n ALA 384 
1 n ALA 385 
1 n GLU 386 
1 n LEU 387 
1 n ALA 388 
1 n ARG 389 
1 n ASN 390 
1 n LEU 391 
1 n GLY 392 
1 n CYS 393 
1 n ARG 394 
1 n HIS 395 
1 n GLU 396 
1 n VAL 397 
1 n LEU 398 
1 n PRO 399 
1 n ILE 400 
1 n GLU 401 
1 n PRO 402 
1 n VAL 403 
1 n PHE 404 
1 n THR 405 
1 n ALA 406 
1 n PHE 407 
1 n LEU 408 
1 n SER 409 
1 n THR 410 
1 n LEU 411 
1 n ASN 412 
1 n GLY 413 
1 n VAL 414 
1 n PHE 415 
1 n GLU 416 
1 n GLY 417 
1 n ARG 418 
1 n PRO 419 
1 n PHE 420 
1 n ASP 421 
1 n ILE 422 
1 n ALA 423 
1 n GLU 424 
1 n GLU 425 
1 n ASN 426 
1 n LEU 427 
1 n GLN 428 
1 n ALA 429 
1 n ARG 430 
1 n ILE 431 
1 n ARG 432 
1 n GLY 433 
1 n SER 434 
1 n LEU 435 
1 n LEU 436 
1 n MET 437 
1 n GLY 438 
1 n PHE 439 
1 n SER 440 
1 n ASN 441 
1 n LYS 442 
1 n TRP 443 
1 n ASN 444 
1 n SER 445 
1 n ILE 446 
1 n LEU 447 
1 n LEU 448 
1 n THR 449 
1 n THR 450 
1 n GLY 451 
1 n ASN 452 
1 n LYS 453 
1 n SER 454 
1 n GLU 455 
1 n LEU 456 
1 n ALA 457 
1 n MET 458 
1 n GLY 459 
1 n TYR 460 
1 n CYS 461 
1 n THR 462 
1 n LEU 463 
1 n TYR 464 
1 n GLY 465 
1 n ASP 466 
1 n MET 467 
1 n ASN 468 
1 n GLY 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n PRO 473 
1 n ILE 474 
1 n GLY 475 
1 n ASP 476 
1 n LEU 477 
1 n PHE 478 
1 n LYS 479 
1 n THR 480 
1 n GLU 481 
1 n VAL 482 
1 n PHE 483 
1 n ALA 484 
1 n LEU 485 
1 n CYS 486 
1 n ARG 487 
1 n GLU 488 
1 n ILE 489 
1 n ASN 490 
1 n LYS 491 
1 n LYS 492 
1 n SER 493 
1 n GLU 494 
1 n ARG 495 
1 n GLY 496 
1 n ALA 497 
1 n SER 498 
1 n ASN 499 
1 n PRO 500 
1 n VAL 501 
1 n PHE 502 
1 n ALA 503 
1 n GLN 504 
1 n LEU 505 
1 n TRP 506 
1 n GLY 507 
1 n LYS 508 
1 n PRO 509 
1 n ILE 510 
1 n ILE 511 
1 n PRO 512 
1 n PRO 513 
1 n ALA 514 
1 n ILE 515 
1 n ILE 516 
1 n GLU 517 
1 n LYS 518 
1 n ALA 519 
1 n PRO 520 
1 n SER 521 
1 n ALA 522 
1 n GLU 523 
1 n LEU 524 
1 n ARG 525 
1 n PRO 526 
1 n ASP 527 
1 n GLN 528 
1 n LYS 529 
1 n ASP 530 
1 n GLU 531 
1 n ASP 532 
1 n SER 533 
1 n LEU 534 
1 n PRO 535 
1 n PRO 536 
1 n TYR 537 
1 n GLU 538 
1 n LEU 539 
1 n LEU 540 
1 n ASP 541 
1 n GLU 542 
1 n ILE 543 
1 n LEU 544 
1 n LYS 545 
1 n LEU 546 
1 n TYR 547 
1 n LEU 548 
1 n PHE 549 
1 n LYS 550 
1 n ASN 551 
1 n LEU 552 
1 n SER 553 
1 n VAL 554 
1 n ASP 555 
1 n GLU 556 
1 n ILE 557 
1 n VAL 558 
1 n GLU 559 
1 n GLN 560 
1 n LYS 561 
1 n TYR 562 
1 n GLN 563 
1 n ASN 564 
1 n PRO 565 
1 n LEU 566 
1 n ALA 567 
1 n ALA 568 
1 n LEU 569 
1 n LEU 570 
1 n SER 571 
1 n GLY 572 
1 n ALA 573 
1 n ALA 574 
1 n ALA 575 
1 n GLN 576 
1 n ASP 577 
1 n LYS 578 
1 n ASN 579 
1 n PHE 580 
1 n ARG 581 
1 n ASP 582 
1 n LEU 583 
1 n VAL 584 
1 n SER 585 
1 n SER 586 
1 n ILE 587 
1 n ILE 588 
1 n LYS 589 
1 n THR 590 
1 n VAL 591 
1 n ALA 592 
1 n ARG 593 
1 n ALA 594 
1 n GLU 595 
1 n PHE 596 
1 n LYS 597 
1 n ARG 598 
1 n ARG 599 
1 n GLN 600 
1 n ALA 601 
1 n PRO 602 
1 n PRO 603 
1 n VAL 604 
1 n LEU 605 
1 n LYS 606 
1 n VAL 607 
1 n SER 608 
1 n PRO 609 
1 n ARG 610 
1 n ALA 611 
1 n PHE 612 
1 n GLY 613 
1 n MET 614 
1 n GLY 615 
1 n ARG 616 
1 n ARG 617 
1 n MET 618 
1 n PRO 619 
1 n ILE 620 
1 n ALA 621 
1 n ARG 622 
1 n ALA 623 
1 n ILE 624 
1 n TYR 625 
1 n GLU 626 
1 n GLY 627 
#
_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 14:19:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.54
_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 HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLY . 627 A 627 
#
_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   ? -35.657 -7.125  3.209   1.00 91.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.188 -6.318  2.056   1.00 93.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.896 -6.927  1.546   1.00 93.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.997 -7.128  2.347   1.00 90.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.982 -4.851  2.465   1.00 91.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.453 -3.981  1.316   1.00 89.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.213 -2.240  1.726   1.00 89.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.779 -2.348  2.824   1.00 82.04 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -33.784 -7.211  0.237   1.00 94.24 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -32.570 -7.772  -0.354  1.00 94.93 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -31.642 -6.643  -0.814  1.00 95.73 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -32.064 -5.778  -1.585  1.00 95.03 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -32.948 -8.716  -1.502  1.00 93.71 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -31.790 -9.552  -1.976  1.00 89.73 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -31.020 -10.369 -1.182  1.00 79.57 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -31.321 -9.664  -3.253  1.00 79.96 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -30.107 -10.959 -1.964  1.00 81.53 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -30.258 -10.566 -3.239  1.00 82.32 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -30.382 -6.613  -0.352  1.00 95.83 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -29.408 -5.564  -0.675  1.00 95.94 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -28.141 -6.139  -1.301  1.00 96.26 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -27.792 -7.299  -1.075  1.00 95.69 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -29.082 -4.664  0.534   1.00 95.02 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -28.214 -5.376  1.590   1.00 90.16 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -30.365 -4.101  1.163   1.00 89.16 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -27.602 -4.401  2.597   1.00 87.62 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -27.422 -5.288  -2.049  1.00 96.09 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -26.112 -5.584  -2.610  1.00 96.42 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -25.079 -4.526  -2.194  1.00 96.86 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -25.373 -3.330  -2.182  1.00 96.81 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -26.249 -5.683  -4.132  1.00 96.22 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -23.848 -4.952  -1.891  1.00 96.57 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -22.687 -4.078  -1.726  1.00 96.61 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -21.758 -4.289  -2.922  1.00 96.51 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -21.241 -5.390  -3.115  1.00 95.74 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -21.963 -4.334  -0.391  1.00 96.43 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -22.842 -4.434  0.867   1.00 95.33 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -21.937 -4.543  2.096   1.00 92.34 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -23.754 -3.229  1.064   1.00 92.88 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -21.573 -3.248  -3.737  1.00 96.64 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -20.750 -3.278  -4.939  1.00 96.87 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -19.369 -2.682  -4.652  1.00 97.04 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -19.218 -1.468  -4.496  1.00 96.58 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -21.496 -2.538  -6.052  1.00 96.78 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -18.355 -3.539  -4.601  1.00 96.76 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -16.959 -3.170  -4.437  1.00 96.24 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -16.330 -2.980  -5.819  1.00 96.37 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -16.147 -3.955  -6.550  1.00 95.36 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -16.277 -4.282  -3.632  1.00 93.76 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -14.773 -4.078  -3.481  1.00 91.11 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -14.219 -5.129  -2.533  1.00 94.20 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -14.504 -5.107  -1.341  1.00 87.56 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -13.448 -6.073  -3.002  1.00 86.81 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -16.000 -1.736  -6.188  1.00 96.71 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -15.480 -1.410  -7.523  1.00 96.84 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -14.145 -0.662  -7.472  1.00 96.82 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -13.889 0.129   -6.559  1.00 96.56 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -16.523 -0.655  -8.377  1.00 96.74 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -16.896 0.727   -7.801  1.00 95.88 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -17.777 -1.530  -8.583  1.00 95.22 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -17.684 1.601   -8.790  1.00 95.05 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -13.326 -0.860  -8.509  1.00 96.43 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -12.119 -0.086  -8.809  1.00 96.48 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -12.463 1.059   -9.773  1.00 96.37 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -12.629 0.867   -10.985 1.00 95.76 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -11.029 -1.013  -9.366  1.00 96.11 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -9.789  -0.262  -9.864  1.00 95.74 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -9.625  0.944   -9.569  1.00 92.60 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -9.021  -0.842  -10.658 1.00 91.79 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -12.588 2.266   -9.233  1.00 96.25 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -12.781 3.489   -10.009 1.00 95.98 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -11.438 4.134   -10.367 1.00 95.65 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -10.519 4.223   -9.551  1.00 94.39 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -13.681 4.467   -9.258  1.00 95.57 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -14.992 3.948   -9.128  1.00 90.73 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -11.323 4.638   -11.606 1.00 95.70 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -10.159 5.407   -12.069 1.00 95.76 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -10.421 6.901   -11.892 1.00 96.09 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -11.468 7.394   -12.320 1.00 95.10 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -9.834  5.074   -13.529 1.00 95.06 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -9.524  3.699   -13.638 1.00 92.93 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -8.630  5.846   -14.067 1.00 92.81 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -9.482  7.637   -11.289 1.00 95.27 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -9.628  9.077   -11.037 1.00 95.29 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -9.898  9.822   -12.350 1.00 95.23 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -9.135  9.729   -13.307 1.00 93.98 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -8.408  9.651   -10.285 1.00 94.76 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -8.305  9.026   -8.876  1.00 92.25 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? -8.511  11.187  -10.168 1.00 92.07 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -7.010  9.365   -8.127  1.00 85.87 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -11.014 10.562  -12.399 1.00 93.98 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -11.402 11.381  -13.546 1.00 93.80 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -11.968 10.625  -14.752 1.00 94.91 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -12.474 11.275  -15.670 1.00 93.30 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -11.971 9.292   -14.780 1.00 95.66 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -12.623 8.533   -15.861 1.00 96.21 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -14.135 8.389   -15.611 1.00 96.69 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -14.685 7.308   -15.388 1.00 96.32 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -11.926 7.194   -16.149 1.00 95.94 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -12.369 6.589   -17.496 1.00 95.51 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -13.394 7.042   -18.077 1.00 93.46 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -11.674 5.668   -17.977 1.00 92.59 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? -14.826 9.526   -15.668 1.00 96.05 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? -16.268 9.603   -15.426 1.00 96.40 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? -17.087 8.655   -16.305 1.00 96.84 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? -18.132 8.156   -15.883 1.00 95.97 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? -16.723 11.044  -15.680 1.00 96.08 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? -16.098 12.048  -14.740 1.00 96.75 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? -16.508 12.084  -13.396 1.00 94.74 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? -15.100 12.928  -15.195 1.00 95.14 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? -15.927 12.999  -12.507 1.00 94.13 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? -14.516 13.844  -14.303 1.00 94.21 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? -14.932 13.878  -12.957 1.00 95.30 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -16.628 8.413   -17.544 1.00 96.81 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -17.338 7.549   -18.486 1.00 96.70 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -17.228 6.083   -18.077 1.00 97.11 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -18.255 5.411   -18.008 1.00 96.80 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -16.817 7.796   -19.910 1.00 96.19 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -17.589 6.967   -20.947 1.00 91.52 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -16.983 7.143   -22.344 1.00 86.70 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -17.700 6.218   -23.328 1.00 78.31 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -17.016 6.199   -24.645 1.00 68.59 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? -16.012 5.596   -17.825 1.00 96.01 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? -15.797 4.205   -17.436 1.00 96.15 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? -16.381 3.919   -16.047 1.00 96.79 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? -17.102 2.933   -15.885 1.00 96.71 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? -14.305 3.880   -17.508 1.00 96.04 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? -16.179 4.823   -15.084 1.00 96.20 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? -16.748 4.680   -13.745 1.00 96.59 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? -18.287 4.655   -13.790 1.00 97.25 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? -18.912 3.780   -13.197 1.00 97.28 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? -16.253 5.824   -12.847 1.00 96.77 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? -14.751 5.847   -12.625 1.00 96.66 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? -14.018 4.907   -12.894 1.00 92.45 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? -14.247 6.946   -12.116 1.00 92.21 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? -18.901 5.577   -14.536 1.00 97.32 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? -20.355 5.603   -14.712 1.00 97.61 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? -20.899 4.343   -15.387 1.00 97.84 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? -21.924 3.813   -14.957 1.00 97.60 19  A 1 
ATOM 140  N N   . GLN A 1 20  ? -20.213 3.831   -16.409 1.00 97.71 20  A 1 
ATOM 141  C CA  . GLN A 1 20  ? -20.593 2.584   -17.075 1.00 97.57 20  A 1 
ATOM 142  C C   . GLN A 1 20  ? -20.502 1.384   -16.120 1.00 97.58 20  A 1 
ATOM 143  O O   . GLN A 1 20  ? -21.436 0.593   -16.044 1.00 97.15 20  A 1 
ATOM 144  C CB  . GLN A 1 20  ? -19.722 2.396   -18.329 1.00 97.33 20  A 1 
ATOM 145  C CG  . GLN A 1 20  ? -20.110 1.153   -19.141 1.00 90.35 20  A 1 
ATOM 146  C CD  . GLN A 1 20  ? -21.559 1.162   -19.619 1.00 87.39 20  A 1 
ATOM 147  O OE1 . GLN A 1 20  ? -22.141 2.183   -19.981 1.00 79.46 20  A 1 
ATOM 148  N NE2 . GLN A 1 20  ? -22.198 0.016   -19.621 1.00 75.37 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? -19.433 1.304   -15.327 1.00 97.31 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? -19.245 0.262   -14.314 1.00 97.05 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? -20.353 0.284   -13.252 1.00 97.72 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? -20.905 -0.759  -12.915 1.00 97.17 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? -17.847 0.437   -13.707 1.00 95.43 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? -17.481 -0.736  -12.792 1.00 91.66 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? -16.071 -0.587  -12.211 1.00 92.20 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? -14.990 -0.684  -13.279 1.00 87.54 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? -13.650 -0.733  -12.644 1.00 84.50 21  A 1 
ATOM 158  N N   . ILE A 1 22  ? -20.736 1.482   -12.780 1.00 96.76 22  A 1 
ATOM 159  C CA  . ILE A 1 22  ? -21.858 1.640   -11.842 1.00 97.43 22  A 1 
ATOM 160  C C   . ILE A 1 22  ? -23.164 1.110   -12.454 1.00 97.50 22  A 1 
ATOM 161  O O   . ILE A 1 22  ? -23.917 0.421   -11.772 1.00 97.22 22  A 1 
ATOM 162  C CB  . ILE A 1 22  ? -21.978 3.116   -11.388 1.00 97.80 22  A 1 
ATOM 163  C CG1 . ILE A 1 22  ? -20.789 3.492   -10.470 1.00 97.39 22  A 1 
ATOM 164  C CG2 . ILE A 1 22  ? -23.303 3.387   -10.647 1.00 97.38 22  A 1 
ATOM 165  C CD1 . ILE A 1 22  ? -20.605 5.005   -10.280 1.00 96.08 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? -23.426 1.386   -13.742 1.00 97.78 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? -24.618 0.874   -14.440 1.00 97.63 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? -24.590 -0.659  -14.493 1.00 97.44 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? -25.552 -1.292  -14.069 1.00 97.00 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? -24.750 1.511   -15.847 1.00 97.68 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? -25.066 3.020   -15.728 1.00 96.77 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? -25.845 0.823   -16.684 1.00 96.72 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? -24.754 3.811   -17.001 1.00 94.27 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? -23.481 -1.257  -14.936 1.00 96.91 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? -23.333 -2.712  -15.084 1.00 96.42 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? -23.511 -3.458  -13.754 1.00 96.12 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? -24.275 -4.420  -13.665 1.00 95.43 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? -21.950 -3.017  -15.682 1.00 96.33 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? -21.880 -2.627  -17.164 1.00 91.27 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? -20.463 -2.628  -17.748 1.00 88.66 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? -20.348 -2.132  -18.897 1.00 80.38 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? -19.513 -3.060  -17.063 1.00 82.20 24  A 1 
ATOM 183  N N   . PHE A 1 25  ? -22.861 -2.981  -12.693 1.00 96.92 25  A 1 
ATOM 184  C CA  . PHE A 1 25  ? -23.025 -3.574  -11.362 1.00 96.50 25  A 1 
ATOM 185  C C   . PHE A 1 25  ? -24.452 -3.398  -10.819 1.00 96.87 25  A 1 
ATOM 186  O O   . PHE A 1 25  ? -24.962 -4.291  -10.145 1.00 96.52 25  A 1 
ATOM 187  C CB  . PHE A 1 25  ? -21.991 -2.982  -10.397 1.00 96.34 25  A 1 
ATOM 188  C CG  . PHE A 1 25  ? -20.653 -3.698  -10.395 1.00 96.22 25  A 1 
ATOM 189  C CD1 . PHE A 1 25  ? -20.293 -4.493  -9.288  1.00 93.94 25  A 1 
ATOM 190  C CD2 . PHE A 1 25  ? -19.762 -3.584  -11.475 1.00 94.32 25  A 1 
ATOM 191  C CE1 . PHE A 1 25  ? -19.052 -5.152  -9.257  1.00 92.92 25  A 1 
ATOM 192  C CE2 . PHE A 1 25  ? -18.521 -4.248  -11.452 1.00 93.48 25  A 1 
ATOM 193  C CZ  . PHE A 1 25  ? -18.166 -5.027  -10.337 1.00 94.32 25  A 1 
ATOM 194  N N   . SER A 1 26  ? -25.115 -2.275  -11.133 1.00 96.44 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? -26.513 -2.054  -10.736 1.00 96.75 26  A 1 
ATOM 196  C C   . SER A 1 26  ? -27.481 -2.977  -11.482 1.00 96.54 26  A 1 
ATOM 197  O O   . SER A 1 26  ? -28.427 -3.490  -10.883 1.00 96.30 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? -26.925 -0.601  -10.963 1.00 97.21 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? -26.094 0.273   -10.229 1.00 95.67 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? -27.245 -3.227  -12.776 1.00 97.13 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? -28.007 -4.205  -13.559 1.00 96.70 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? -27.810 -5.626  -13.017 1.00 96.53 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? -28.788 -6.350  -12.819 1.00 95.63 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? -27.602 -4.135  -15.039 1.00 96.51 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? -28.137 -2.868  -15.726 1.00 90.86 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? -27.720 -2.734  -17.199 1.00 88.02 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? -28.287 -1.830  -17.862 1.00 76.68 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? -26.870 -3.523  -17.666 1.00 78.85 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -26.573 -6.005  -12.691 1.00 96.69 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -26.269 -7.292  -12.070 1.00 96.06 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -26.975 -7.455  -10.715 1.00 96.30 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -27.588 -8.493  -10.460 1.00 95.38 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -24.743 -7.436  -11.931 1.00 95.56 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -24.045 -7.646  -13.265 1.00 90.34 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -24.631 -8.075  -14.246 1.00 80.85 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -22.761 -7.393  -13.332 1.00 80.33 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -26.947 -6.414  -9.879  1.00 95.31 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -27.645 -6.412  -8.595  1.00 95.65 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -29.163 -6.575  -8.769  1.00 95.92 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -29.777 -7.421  -8.112  1.00 95.75 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -27.297 -5.113  -7.853  1.00 96.11 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? -29.757 -5.824  -9.703  1.00 96.48 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? -31.183 -5.942  -10.053 1.00 96.28 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? -31.531 -7.355  -10.520 1.00 96.34 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? -32.508 -7.929  -10.047 1.00 95.89 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? -31.520 -4.905  -11.136 1.00 96.11 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? -32.985 -4.982  -11.582 1.00 94.13 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? -33.210 -4.156  -12.845 1.00 91.07 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? -34.622 -4.401  -13.370 1.00 84.50 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? -34.925 -3.558  -14.552 1.00 78.10 30  A 1 
ATOM 231  N N   . ASN A 1 31  ? -30.730 -7.925  -11.433 1.00 95.48 31  A 1 
ATOM 232  C CA  . ASN A 1 31  ? -30.961 -9.267  -11.970 1.00 95.09 31  A 1 
ATOM 233  C C   . ASN A 1 31  ? -30.848 -10.356 -10.891 1.00 94.87 31  A 1 
ATOM 234  O O   . ASN A 1 31  ? -31.527 -11.376 -10.971 1.00 93.48 31  A 1 
ATOM 235  C CB  . ASN A 1 31  ? -29.975 -9.511  -13.120 1.00 95.17 31  A 1 
ATOM 236  C CG  . ASN A 1 31  ? -30.263 -8.672  -14.352 1.00 93.62 31  A 1 
ATOM 237  O OD1 . ASN A 1 31  ? -31.368 -8.204  -14.590 1.00 87.02 31  A 1 
ATOM 238  N ND2 . ASN A 1 31  ? -29.283 -8.479  -15.202 1.00 87.19 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? -30.045 -10.122 -9.855  1.00 94.74 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? -29.965 -10.979 -8.671  1.00 94.24 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? -31.108 -10.745 -7.656  1.00 94.70 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? -31.162 -11.411 -6.619  1.00 92.97 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? -28.577 -10.798 -8.054  1.00 94.05 32  A 1 
ATOM 244  N N   . GLY A 1 33  ? -32.020 -9.817  -7.950  1.00 94.54 33  A 1 
ATOM 245  C CA  . GLY A 1 33  ? -33.182 -9.509  -7.113  1.00 94.63 33  A 1 
ATOM 246  C C   . GLY A 1 33  ? -32.917 -8.508  -5.987  1.00 95.30 33  A 1 
ATOM 247  O O   . GLY A 1 33  ? -33.752 -8.387  -5.091  1.00 93.36 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? -31.776 -7.790  -6.001  1.00 95.51 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? -31.513 -6.743  -5.020  1.00 96.14 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? -32.458 -5.548  -5.220  1.00 96.54 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? -32.729 -5.109  -6.339  1.00 95.93 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? -30.040 -6.325  -5.066  1.00 95.99 34  A 1 
ATOM 253  N N   . GLU A 1 35  ? -32.930 -4.986  -4.113  1.00 96.89 35  A 1 
ATOM 254  C CA  . GLU A 1 35  ? -33.786 -3.797  -4.083  1.00 97.02 35  A 1 
ATOM 255  C C   . GLU A 1 35  ? -32.975 -2.512  -3.843  1.00 97.55 35  A 1 
ATOM 256  O O   . GLU A 1 35  ? -33.424 -1.417  -4.182  1.00 96.69 35  A 1 
ATOM 257  C CB  . GLU A 1 35  ? -34.838 -3.967  -2.986  1.00 95.91 35  A 1 
ATOM 258  C CG  . GLU A 1 35  ? -35.773 -5.167  -3.210  1.00 93.48 35  A 1 
ATOM 259  C CD  . GLU A 1 35  ? -36.789 -5.256  -2.069  1.00 91.95 35  A 1 
ATOM 260  O OE1 . GLU A 1 35  ? -37.942 -4.786  -2.264  1.00 83.25 35  A 1 
ATOM 261  O OE2 . GLU A 1 35  ? -36.407 -5.733  -0.983  1.00 84.03 35  A 1 
ATOM 262  N N   . LEU A 1 36  ? -31.765 -2.649  -3.279  1.00 96.99 36  A 1 
ATOM 263  C CA  . LEU A 1 36  ? -30.806 -1.575  -3.025  1.00 97.32 36  A 1 
ATOM 264  C C   . LEU A 1 36  ? -29.396 -2.076  -3.348  1.00 97.53 36  A 1 
ATOM 265  O O   . LEU A 1 36  ? -29.003 -3.141  -2.872  1.00 97.01 36  A 1 
ATOM 266  C CB  . LEU A 1 36  ? -30.946 -1.133  -1.553  1.00 97.26 36  A 1 
ATOM 267  C CG  . LEU A 1 36  ? -29.883 -0.143  -1.031  1.00 96.82 36  A 1 
ATOM 268  C CD1 . LEU A 1 36  ? -29.962 1.220   -1.713  1.00 95.00 36  A 1 
ATOM 269  C CD2 . LEU A 1 36  ? -30.085 0.081   0.468   1.00 95.03 36  A 1 
ATOM 270  N N   . VAL A 1 37  ? -28.618 -1.284  -4.107  1.00 97.70 37  A 1 
ATOM 271  C CA  . VAL A 1 37  ? -27.177 -1.490  -4.301  1.00 98.04 37  A 1 
ATOM 272  C C   . VAL A 1 37  ? -26.406 -0.258  -3.844  1.00 98.18 37  A 1 
ATOM 273  O O   . VAL A 1 37  ? -26.802 0.874   -4.126  1.00 98.03 37  A 1 
ATOM 274  C CB  . VAL A 1 37  ? -26.843 -1.920  -5.740  1.00 97.77 37  A 1 
ATOM 275  C CG1 . VAL A 1 37  ? -27.251 -0.886  -6.790  1.00 95.88 37  A 1 
ATOM 276  C CG2 . VAL A 1 37  ? -25.353 -2.236  -5.914  1.00 94.84 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? -25.302 -0.471  -3.123  1.00 98.09 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? -24.471 0.577   -2.541  1.00 98.07 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? -23.048 0.490   -3.094  1.00 98.10 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? -22.437 -0.577  -3.066  1.00 97.62 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? -24.487 0.448   -1.007  1.00 97.81 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? -25.878 0.577   -0.360  1.00 97.18 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? -25.793 0.205   1.115   1.00 95.58 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? -26.429 1.997   -0.461  1.00 95.27 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? -22.516 1.627   -3.564  1.00 97.79 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? -21.153 1.796   -4.068  1.00 97.80 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? -20.277 2.545   -3.054  1.00 97.70 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? -20.814 3.165   -2.134  1.00 97.15 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? -21.208 2.518   -5.419  1.00 97.79 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? -21.811 1.684   -6.526  1.00 98.04 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? -20.979 0.888   -7.334  1.00 97.09 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? -23.201 1.673   -6.729  1.00 96.99 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? -21.538 0.087   -8.342  1.00 96.75 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? -23.759 0.866   -7.736  1.00 96.67 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? -22.929 0.072   -8.542  1.00 97.56 39  A 1 
ATOM 296  N N   . PRO A 1 40  ? -18.928 2.529   -3.206  1.00 97.25 40  A 1 
ATOM 297  C CA  . PRO A 1 40  ? -18.016 3.246   -2.320  1.00 96.88 40  A 1 
ATOM 298  C C   . PRO A 1 40  ? -18.175 4.776   -2.335  1.00 96.48 40  A 1 
ATOM 299  O O   . PRO A 1 40  ? -18.832 5.369   -3.196  1.00 95.42 40  A 1 
ATOM 300  C CB  . PRO A 1 40  ? -16.607 2.825   -2.764  1.00 96.48 40  A 1 
ATOM 301  C CG  . PRO A 1 40  ? -16.822 1.483   -3.453  1.00 95.32 40  A 1 
ATOM 302  C CD  . PRO A 1 40  ? -18.171 1.678   -4.120  1.00 97.05 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? -17.507 5.444   -1.388  1.00 94.56 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? -17.280 6.895   -1.373  1.00 94.10 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? -16.638 7.363   -2.686  1.00 93.66 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? -15.756 6.701   -3.232  1.00 90.94 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? -16.377 7.232   -0.183  1.00 92.80 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? -15.981 8.711   -0.104  1.00 89.65 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? -15.052 9.006   1.084   1.00 92.16 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? -15.066 10.160  1.552   1.00 83.21 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? -14.329 8.083   1.540   1.00 85.87 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -17.080 8.511   -3.197  1.00 94.16 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -16.574 9.150   -4.421  1.00 94.42 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -16.455 8.208   -5.638  1.00 95.01 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -15.682 8.462   -6.552  1.00 93.52 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -15.285 9.946   -4.120  1.00 93.27 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -15.443 11.132  -3.146  1.00 91.52 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -14.121 11.902  -3.062  1.00 88.80 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -16.515 12.130  -3.583  1.00 89.22 42  A 1 
ATOM 320  N N   . SER A 1 43  ? -17.275 7.166   -5.711  1.00 95.85 43  A 1 
ATOM 321  C CA  . SER A 1 43  ? -17.241 6.150   -6.778  1.00 96.07 43  A 1 
ATOM 322  C C   . SER A 1 43  ? -17.382 6.712   -8.200  1.00 96.32 43  A 1 
ATOM 323  O O   . SER A 1 43  ? -16.872 6.105   -9.144  1.00 95.30 43  A 1 
ATOM 324  C CB  . SER A 1 43  ? -18.327 5.100   -6.527  1.00 95.82 43  A 1 
ATOM 325  O OG  . SER A 1 43  ? -19.592 5.706   -6.346  1.00 92.71 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? -18.011 7.890   -8.384  1.00 96.90 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? -18.136 8.550   -9.693  1.00 96.95 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? -16.793 9.107   -10.184 1.00 96.47 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? -16.464 8.944   -11.358 1.00 95.47 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? -19.237 9.636   -9.660  1.00 97.05 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? -20.617 8.951   -9.543  1.00 96.25 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? -19.180 10.539  -10.912 1.00 96.24 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? -21.826 9.893   -9.603  1.00 95.13 44  A 1 
ATOM 334  N N   . CYS A 1 45  ? -16.020 9.789   -9.328  1.00 95.48 45  A 1 
ATOM 335  C CA  . CYS A 1 45  ? -14.752 10.411  -9.731  1.00 94.21 45  A 1 
ATOM 336  C C   . CYS A 1 45  ? -13.509 9.657   -9.269  1.00 93.95 45  A 1 
ATOM 337  O O   . CYS A 1 45  ? -12.413 10.007  -9.706  1.00 91.71 45  A 1 
ATOM 338  C CB  . CYS A 1 45  ? -14.717 11.870  -9.277  1.00 93.06 45  A 1 
ATOM 339  S SG  . CYS A 1 45  ? -14.849 12.044  -7.479  1.00 92.84 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? -13.668 8.647   -8.437  1.00 93.64 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? -12.639 7.961   -7.656  1.00 94.12 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? -11.958 8.845   -6.599  1.00 94.10 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? -12.146 10.059  -6.546  1.00 92.29 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? -11.665 7.226   -8.575  1.00 93.43 46  A 1 
ATOM 345  N N   . TYR A 1 47  ? -11.161 8.211   -5.719  1.00 93.56 47  A 1 
ATOM 346  C CA  . TYR A 1 47  ? -10.490 8.828   -4.571  1.00 93.02 47  A 1 
ATOM 347  C C   . TYR A 1 47  ? -8.976  8.553   -4.589  1.00 92.92 47  A 1 
ATOM 348  O O   . TYR A 1 47  ? -8.576  7.443   -4.935  1.00 89.33 47  A 1 
ATOM 349  C CB  . TYR A 1 47  ? -11.141 8.291   -3.292  1.00 91.40 47  A 1 
ATOM 350  C CG  . TYR A 1 47  ? -10.673 8.963   -2.021  1.00 89.68 47  A 1 
ATOM 351  C CD1 . TYR A 1 47  ? -9.481  8.550   -1.392  1.00 85.85 47  A 1 
ATOM 352  C CD2 . TYR A 1 47  ? -11.423 10.019  -1.466  1.00 86.65 47  A 1 
ATOM 353  C CE1 . TYR A 1 47  ? -9.035  9.194   -0.220  1.00 83.44 47  A 1 
ATOM 354  C CE2 . TYR A 1 47  ? -10.983 10.661  -0.291  1.00 82.81 47  A 1 
ATOM 355  C CZ  . TYR A 1 47  ? -9.787  10.252  0.334   1.00 84.72 47  A 1 
ATOM 356  O OH  . TYR A 1 47  ? -9.365  10.878  1.460   1.00 81.21 47  A 1 
ATOM 357  N N   . PRO A 1 48  ? -8.110  9.514   -4.176  1.00 89.88 48  A 1 
ATOM 358  C CA  . PRO A 1 48  ? -8.412  10.913  -3.853  1.00 90.17 48  A 1 
ATOM 359  C C   . PRO A 1 48  ? -8.334  11.833  -5.086  1.00 91.34 48  A 1 
ATOM 360  O O   . PRO A 1 48  ? -7.373  11.733  -5.842  1.00 89.71 48  A 1 
ATOM 361  C CB  . PRO A 1 48  ? -7.368  11.291  -2.800  1.00 88.59 48  A 1 
ATOM 362  C CG  . PRO A 1 48  ? -6.142  10.464  -3.195  1.00 87.44 48  A 1 
ATOM 363  C CD  . PRO A 1 48  ? -6.729  9.204   -3.826  1.00 90.08 48  A 1 
ATOM 364  N N   . PRO A 1 49  ? -9.277  12.780  -5.308  1.00 91.26 49  A 1 
ATOM 365  C CA  . PRO A 1 49  ? -9.258  13.676  -6.472  1.00 90.26 49  A 1 
ATOM 366  C C   . PRO A 1 49  ? -8.186  14.775  -6.401  1.00 89.74 49  A 1 
ATOM 367  O O   . PRO A 1 49  ? -7.834  15.334  -7.440  1.00 86.21 49  A 1 
ATOM 368  C CB  . PRO A 1 49  ? -10.670 14.265  -6.544  1.00 90.15 49  A 1 
ATOM 369  C CG  . PRO A 1 49  ? -11.135 14.248  -5.090  1.00 91.01 49  A 1 
ATOM 370  C CD  . PRO A 1 49  ? -10.497 12.986  -4.530  1.00 92.91 49  A 1 
ATOM 371  N N   . MET A 1 50  ? -7.643  15.081  -5.218  1.00 91.13 50  A 1 
ATOM 372  C CA  . MET A 1 50  ? -6.592  16.090  -4.999  1.00 90.61 50  A 1 
ATOM 373  C C   . MET A 1 50  ? -6.946  17.450  -5.638  1.00 91.51 50  A 1 
ATOM 374  O O   . MET A 1 50  ? -8.116  17.836  -5.660  1.00 88.43 50  A 1 
ATOM 375  C CB  . MET A 1 50  ? -5.225  15.526  -5.452  1.00 89.13 50  A 1 
ATOM 376  C CG  . MET A 1 50  ? -4.856  14.173  -4.829  1.00 88.04 50  A 1 
ATOM 377  S SD  . MET A 1 50  ? -4.583  14.187  -3.036  1.00 84.16 50  A 1 
ATOM 378  C CE  . MET A 1 50  ? -2.947  14.972  -2.961  1.00 73.51 50  A 1 
ATOM 379  N N   . ASP A 1 51  ? -5.970  18.164  -6.208  1.00 89.12 51  A 1 
ATOM 380  C CA  . ASP A 1 51  ? -6.159  19.486  -6.817  1.00 89.63 51  A 1 
ATOM 381  C C   . ASP A 1 51  ? -7.008  19.466  -8.113  1.00 90.55 51  A 1 
ATOM 382  O O   . ASP A 1 51  ? -7.307  20.518  -8.673  1.00 89.38 51  A 1 
ATOM 383  C CB  . ASP A 1 51  ? -4.788  20.149  -7.054  1.00 88.10 51  A 1 
ATOM 384  C CG  . ASP A 1 51  ? -3.968  20.436  -5.780  1.00 86.44 51  A 1 
ATOM 385  O OD1 . ASP A 1 51  ? -4.539  20.750  -4.709  1.00 81.67 51  A 1 
ATOM 386  O OD2 . ASP A 1 51  ? -2.722  20.360  -5.867  1.00 81.88 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? -7.475  18.299  -8.593  1.00 89.71 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? -8.483  18.249  -9.666  1.00 90.34 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? -9.792  18.939  -9.253  1.00 91.08 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? -10.549 19.376  -10.119 1.00 90.87 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? -8.771  16.795  -10.079 1.00 91.37 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? -7.598  16.049  -10.741 1.00 91.42 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? -8.010  14.604  -11.009 1.00 88.59 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? -7.194  16.683  -12.076 1.00 89.39 52  A 1 
ATOM 395  N N   . LEU A 1 53  ? -10.055 19.060  -7.954  1.00 92.07 53  A 1 
ATOM 396  C CA  . LEU A 1 53  ? -11.207 19.788  -7.413  1.00 91.46 53  A 1 
ATOM 397  C C   . LEU A 1 53  ? -11.164 21.297  -7.700  1.00 91.96 53  A 1 
ATOM 398  O O   . LEU A 1 53  ? -12.221 21.930  -7.710  1.00 90.90 53  A 1 
ATOM 399  C CB  . LEU A 1 53  ? -11.295 19.546  -5.903  1.00 91.24 53  A 1 
ATOM 400  C CG  . LEU A 1 53  ? -11.591 18.092  -5.506  1.00 90.14 53  A 1 
ATOM 401  C CD1 . LEU A 1 53  ? -11.562 17.982  -3.985  1.00 87.71 53  A 1 
ATOM 402  C CD2 . LEU A 1 53  ? -12.966 17.627  -5.992  1.00 88.56 53  A 1 
ATOM 403  N N   . ASP A 1 54  ? -9.988  21.856  -7.987  1.00 92.59 54  A 1 
ATOM 404  C CA  . ASP A 1 54  ? -9.834  23.261  -8.383  1.00 92.03 54  A 1 
ATOM 405  C C   . ASP A 1 54  ? -10.279 23.500  -9.843  1.00 92.50 54  A 1 
ATOM 406  O O   . ASP A 1 54  ? -10.424 24.642  -10.287 1.00 90.90 54  A 1 
ATOM 407  C CB  . ASP A 1 54  ? -8.374  23.710  -8.160  1.00 91.39 54  A 1 
ATOM 408  C CG  . ASP A 1 54  ? -7.919  23.717  -6.686  1.00 89.47 54  A 1 
ATOM 409  O OD1 . ASP A 1 54  ? -8.780  23.871  -5.791  1.00 84.59 54  A 1 
ATOM 410  O OD2 . ASP A 1 54  ? -6.692  23.640  -6.440  1.00 84.94 54  A 1 
ATOM 411  N N   . GLN A 1 55  ? -10.530 22.442  -10.612 1.00 92.21 55  A 1 
ATOM 412  C CA  . GLN A 1 55  ? -10.973 22.521  -12.000 1.00 92.18 55  A 1 
ATOM 413  C C   . GLN A 1 55  ? -12.502 22.461  -12.087 1.00 93.05 55  A 1 
ATOM 414  O O   . GLN A 1 55  ? -13.110 21.405  -11.890 1.00 92.49 55  A 1 
ATOM 415  C CB  . GLN A 1 55  ? -10.343 21.404  -12.843 1.00 92.28 55  A 1 
ATOM 416  C CG  . GLN A 1 55  ? -8.806  21.413  -12.820 1.00 90.41 55  A 1 
ATOM 417  C CD  . GLN A 1 55  ? -8.198  20.331  -13.707 1.00 88.10 55  A 1 
ATOM 418  O OE1 . GLN A 1 55  ? -8.810  19.786  -14.617 1.00 82.99 55  A 1 
ATOM 419  N NE2 . GLN A 1 55  ? -6.951  19.984  -13.489 1.00 81.22 55  A 1 
ATOM 420  N N   . ASP A 1 56  ? -13.139 23.561  -12.501 1.00 94.12 56  A 1 
ATOM 421  C CA  . ASP A 1 56  ? -14.595 23.598  -12.697 1.00 94.29 56  A 1 
ATOM 422  C C   . ASP A 1 56  ? -15.097 22.484  -13.629 1.00 95.12 56  A 1 
ATOM 423  O O   . ASP A 1 56  ? -16.133 21.871  -13.376 1.00 93.58 56  A 1 
ATOM 424  C CB  . ASP A 1 56  ? -15.022 24.960  -13.269 1.00 92.86 56  A 1 
ATOM 425  C CG  . ASP A 1 56  ? -15.313 26.026  -12.212 1.00 86.48 56  A 1 
ATOM 426  O OD1 . ASP A 1 56  ? -15.732 25.655  -11.089 1.00 79.41 56  A 1 
ATOM 427  O OD2 . ASP A 1 56  ? -15.268 27.221  -12.584 1.00 78.83 56  A 1 
ATOM 428  N N   . CYS A 1 57  ? -14.345 22.159  -14.694 1.00 94.73 57  A 1 
ATOM 429  C CA  . CYS A 1 57  ? -14.722 21.094  -15.622 1.00 95.28 57  A 1 
ATOM 430  C C   . CYS A 1 57  ? -14.764 19.712  -14.956 1.00 95.75 57  A 1 
ATOM 431  O O   . CYS A 1 57  ? -15.623 18.906  -15.313 1.00 94.41 57  A 1 
ATOM 432  C CB  . CYS A 1 57  ? -13.788 21.111  -16.839 1.00 94.11 57  A 1 
ATOM 433  S SG  . CYS A 1 57  ? -12.075 20.718  -16.373 1.00 90.02 57  A 1 
ATOM 434  N N   . PHE A 1 58  ? -13.906 19.435  -13.973 1.00 94.06 58  A 1 
ATOM 435  C CA  . PHE A 1 58  ? -13.936 18.186  -13.212 1.00 94.04 58  A 1 
ATOM 436  C C   . PHE A 1 58  ? -15.216 18.088  -12.373 1.00 94.69 58  A 1 
ATOM 437  O O   . PHE A 1 58  ? -15.914 17.073  -12.417 1.00 93.90 58  A 1 
ATOM 438  C CB  . PHE A 1 58  ? -12.676 18.091  -12.341 1.00 93.42 58  A 1 
ATOM 439  C CG  . PHE A 1 58  ? -12.588 16.828  -11.508 1.00 93.34 58  A 1 
ATOM 440  C CD1 . PHE A 1 58  ? -13.152 16.789  -10.219 1.00 89.81 58  A 1 
ATOM 441  C CD2 . PHE A 1 58  ? -11.932 15.695  -12.019 1.00 90.60 58  A 1 
ATOM 442  C CE1 . PHE A 1 58  ? -13.057 15.621  -9.443  1.00 89.15 58  A 1 
ATOM 443  C CE2 . PHE A 1 58  ? -11.833 14.529  -11.242 1.00 88.59 58  A 1 
ATOM 444  C CZ  . PHE A 1 58  ? -12.395 14.492  -9.952  1.00 91.54 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? -15.575 19.171  -11.685 1.00 95.08 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? -16.806 19.243  -10.881 1.00 94.70 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? -18.048 19.108  -11.768 1.00 95.15 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? -18.947 18.322  -11.466 1.00 94.84 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? -16.847 20.549  -10.066 1.00 94.25 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? -18.116 20.642  -9.208  1.00 91.87 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? -15.638 20.656  -9.128  1.00 91.52 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -18.085 19.806  -12.907 1.00 96.13 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -19.209 19.729  -13.849 1.00 96.09 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -19.359 18.336  -14.480 1.00 96.22 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -20.476 17.839  -14.626 1.00 95.63 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -19.055 20.790  -14.951 1.00 95.70 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -19.295 22.229  -14.452 1.00 90.34 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -20.663 22.409  -13.775 1.00 89.91 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -20.703 23.021  -12.682 1.00 80.38 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -21.664 21.893  -14.324 1.00 82.40 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? -18.253 17.657  -14.818 1.00 96.22 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? -18.297 16.280  -15.324 1.00 96.02 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? -18.783 15.291  -14.258 1.00 96.18 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? -19.509 14.347  -14.590 1.00 95.75 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? -16.911 15.877  -15.854 1.00 96.27 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? -16.537 16.514  -17.205 1.00 94.68 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? -15.071 16.215  -17.519 1.00 91.20 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? -17.385 15.960  -18.354 1.00 91.56 61  A 1 
ATOM 469  N N   . ASN A 1 62  ? -18.440 15.519  -12.996 1.00 95.86 62  A 1 
ATOM 470  C CA  . ASN A 1 62  ? -18.944 14.734  -11.871 1.00 95.53 62  A 1 
ATOM 471  C C   . ASN A 1 62  ? -20.471 14.862  -11.750 1.00 96.49 62  A 1 
ATOM 472  O O   . ASN A 1 62  ? -21.199 13.870  -11.848 1.00 95.54 62  A 1 
ATOM 473  C CB  . ASN A 1 62  ? -18.200 15.189  -10.604 1.00 93.56 62  A 1 
ATOM 474  C CG  . ASN A 1 62  ? -18.329 14.184  -9.479  1.00 91.65 62  A 1 
ATOM 475  O OD1 . ASN A 1 62  ? -19.400 13.792  -9.059  1.00 82.01 62  A 1 
ATOM 476  N ND2 . ASN A 1 62  ? -17.214 13.729  -8.966  1.00 82.30 62  A 1 
ATOM 477  N N   . ILE A 1 63  ? -20.965 16.099  -11.674 1.00 96.23 63  A 1 
ATOM 478  C CA  . ILE A 1 63  ? -22.406 16.397  -11.608 1.00 96.15 63  A 1 
ATOM 479  C C   . ILE A 1 63  ? -23.132 15.868  -12.851 1.00 96.56 63  A 1 
ATOM 480  O O   . ILE A 1 63  ? -24.191 15.242  -12.742 1.00 96.24 63  A 1 
ATOM 481  C CB  . ILE A 1 63  ? -22.625 17.917  -11.427 1.00 95.59 63  A 1 
ATOM 482  C CG1 . ILE A 1 63  ? -22.063 18.385  -10.063 1.00 94.44 63  A 1 
ATOM 483  C CG2 . ILE A 1 63  ? -24.124 18.271  -11.531 1.00 94.19 63  A 1 
ATOM 484  C CD1 . ILE A 1 63  ? -21.969 19.908  -9.918  1.00 90.94 63  A 1 
ATOM 485  N N   . ARG A 1 64  ? -22.563 16.062  -14.045 1.00 97.31 64  A 1 
ATOM 486  C CA  . ARG A 1 64  ? -23.117 15.533  -15.296 1.00 97.59 64  A 1 
ATOM 487  C C   . ARG A 1 64  ? -23.247 14.014  -15.253 1.00 97.85 64  A 1 
ATOM 488  O O   . ARG A 1 64  ? -24.263 13.480  -15.698 1.00 97.46 64  A 1 
ATOM 489  C CB  . ARG A 1 64  ? -22.247 15.996  -16.471 1.00 97.25 64  A 1 
ATOM 490  C CG  . ARG A 1 64  ? -22.772 15.476  -17.812 1.00 94.66 64  A 1 
ATOM 491  C CD  . ARG A 1 64  ? -21.879 15.959  -18.950 1.00 91.51 64  A 1 
ATOM 492  N NE  . ARG A 1 64  ? -22.326 15.415  -20.242 1.00 81.55 64  A 1 
ATOM 493  C CZ  . ARG A 1 64  ? -21.707 15.554  -21.403 1.00 75.37 64  A 1 
ATOM 494  N NH1 . ARG A 1 64  ? -20.593 16.225  -21.508 1.00 67.57 64  A 1 
ATOM 495  N NH2 . ARG A 1 64  ? -22.204 15.019  -22.479 1.00 64.61 64  A 1 
ATOM 496  N N   . THR A 1 65  ? -22.238 13.316  -14.736 1.00 97.26 65  A 1 
ATOM 497  C CA  . THR A 1 65  ? -22.260 11.851  -14.624 1.00 97.54 65  A 1 
ATOM 498  C C   . THR A 1 65  ? -23.351 11.392  -13.665 1.00 97.85 65  A 1 
ATOM 499  O O   . THR A 1 65  ? -24.103 10.486  -14.016 1.00 97.67 65  A 1 
ATOM 500  C CB  . THR A 1 65  ? -20.890 11.300  -14.224 1.00 97.45 65  A 1 
ATOM 501  O OG1 . THR A 1 65  ? -19.972 11.706  -15.208 1.00 95.71 65  A 1 
ATOM 502  C CG2 . THR A 1 65  ? -20.873 9.773   -14.184 1.00 95.93 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -23.539 12.073  -12.539 1.00 97.34 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -24.676 11.822  -11.646 1.00 97.40 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -26.020 11.953  -12.391 1.00 97.61 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -26.887 11.087  -12.260 1.00 97.13 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -24.595 12.794  -10.451 1.00 97.20 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -25.729 12.631  -9.424  1.00 96.40 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? -25.594 11.331  -8.636  1.00 94.15 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? -25.706 13.806  -8.449  1.00 94.28 66  A 1 
ATOM 511  N N   . ARG A 1 67  ? -26.193 12.989  -13.233 1.00 97.95 67  A 1 
ATOM 512  C CA  . ARG A 1 67  ? -27.416 13.159  -14.047 1.00 97.74 67  A 1 
ATOM 513  C C   . ARG A 1 67  ? -27.573 12.053  -15.093 1.00 97.94 67  A 1 
ATOM 514  O O   . ARG A 1 67  ? -28.681 11.572  -15.301 1.00 97.28 67  A 1 
ATOM 515  C CB  . ARG A 1 67  ? -27.449 14.540  -14.725 1.00 97.21 67  A 1 
ATOM 516  C CG  . ARG A 1 67  ? -27.421 15.740  -13.763 1.00 94.29 67  A 1 
ATOM 517  C CD  . ARG A 1 67  ? -28.514 15.669  -12.696 1.00 91.22 67  A 1 
ATOM 518  N NE  . ARG A 1 67  ? -28.420 16.791  -11.752 1.00 87.66 67  A 1 
ATOM 519  C CZ  . ARG A 1 67  ? -29.052 16.884  -10.595 1.00 83.15 67  A 1 
ATOM 520  N NH1 . ARG A 1 67  ? -29.890 15.978  -10.190 1.00 73.88 67  A 1 
ATOM 521  N NH2 . ARG A 1 67  ? -28.835 17.903  -9.809  1.00 76.76 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? -26.486 11.625  -15.727 1.00 97.64 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? -26.514 10.493  -16.663 1.00 97.54 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? -26.957 9.214   -15.943 1.00 97.64 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? -27.801 8.492   -16.472 1.00 96.99 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? -25.144 10.331  -17.362 1.00 97.42 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? -24.916 11.499  -18.350 1.00 96.32 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? -25.038 8.986   -18.105 1.00 96.30 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? -23.472 11.620  -18.845 1.00 92.85 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? -26.439 8.955   -14.750 1.00 97.19 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? -26.839 7.810   -13.933 1.00 97.22 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? -28.329 7.864   -13.581 1.00 97.18 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? -29.012 6.863   -13.746 1.00 96.86 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? -25.965 7.726   -12.670 1.00 97.64 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? -24.497 7.331   -12.920 1.00 97.26 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? -23.714 7.429   -11.613 1.00 95.79 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? -24.364 5.907   -13.455 1.00 95.83 69  A 1 
ATOM 538  N N   . GLN A 1 70  ? -28.875 9.033   -13.241 1.00 97.88 70  A 1 
ATOM 539  C CA  . GLN A 1 70  ? -30.324 9.177   -13.007 1.00 97.41 70  A 1 
ATOM 540  C C   . GLN A 1 70  ? -31.175 8.713   -14.201 1.00 97.22 70  A 1 
ATOM 541  O O   . GLN A 1 70  ? -32.265 8.195   -14.001 1.00 96.24 70  A 1 
ATOM 542  C CB  . GLN A 1 70  ? -30.696 10.631  -12.684 1.00 96.38 70  A 1 
ATOM 543  C CG  . GLN A 1 70  ? -30.176 11.107  -11.326 1.00 92.08 70  A 1 
ATOM 544  C CD  . GLN A 1 70  ? -30.663 12.519  -11.032 1.00 92.38 70  A 1 
ATOM 545  O OE1 . GLN A 1 70  ? -30.175 13.509  -11.543 1.00 84.71 70  A 1 
ATOM 546  N NE2 . GLN A 1 70  ? -31.668 12.667  -10.204 1.00 82.85 70  A 1 
ATOM 547  N N   . HIS A 1 71  ? -30.696 8.895   -15.435 1.00 97.63 71  A 1 
ATOM 548  C CA  . HIS A 1 71  ? -31.437 8.494   -16.634 1.00 97.20 71  A 1 
ATOM 549  C C   . HIS A 1 71  ? -31.189 7.045   -17.064 1.00 97.45 71  A 1 
ATOM 550  O O   . HIS A 1 71  ? -32.045 6.471   -17.732 1.00 95.70 71  A 1 
ATOM 551  C CB  . HIS A 1 71  ? -31.089 9.453   -17.778 1.00 96.17 71  A 1 
ATOM 552  C CG  . HIS A 1 71  ? -31.581 10.857  -17.536 1.00 92.38 71  A 1 
ATOM 553  N ND1 . HIS A 1 71  ? -32.880 11.216  -17.272 1.00 77.30 71  A 1 
ATOM 554  C CD2 . HIS A 1 71  ? -30.837 12.002  -17.534 1.00 78.29 71  A 1 
ATOM 555  C CE1 . HIS A 1 71  ? -32.920 12.547  -17.108 1.00 78.35 71  A 1 
ATOM 556  N NE2 . HIS A 1 71  ? -31.697 13.072  -17.268 1.00 80.57 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? -30.010 6.484   -16.751 1.00 96.73 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? -29.575 5.178   -17.268 1.00 96.45 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? -29.726 4.027   -16.280 1.00 96.91 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? -29.782 2.888   -16.721 1.00 95.43 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? -28.122 5.260   -17.735 1.00 96.38 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? -27.956 6.075   -19.022 1.00 94.62 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? -26.543 5.837   -19.560 1.00 89.50 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? -26.347 6.481   -20.932 1.00 85.26 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? -25.079 5.999   -21.535 1.00 75.26 72  A 1 
ATOM 566  N N   . LEU A 1 73  ? -29.735 4.305   -14.985 1.00 96.11 73  A 1 
ATOM 567  C CA  . LEU A 1 73  ? -29.888 3.259   -13.980 1.00 96.01 73  A 1 
ATOM 568  C C   . LEU A 1 73  ? -31.290 2.631   -14.044 1.00 96.09 73  A 1 
ATOM 569  O O   . LEU A 1 73  ? -32.265 3.329   -14.334 1.00 95.28 73  A 1 
ATOM 570  C CB  . LEU A 1 73  ? -29.596 3.822   -12.584 1.00 96.14 73  A 1 
ATOM 571  C CG  . LEU A 1 73  ? -28.101 4.067   -12.324 1.00 96.07 73  A 1 
ATOM 572  C CD1 . LEU A 1 73  ? -27.943 4.845   -11.016 1.00 93.83 73  A 1 
ATOM 573  C CD2 . LEU A 1 73  ? -27.306 2.768   -12.209 1.00 94.87 73  A 1 
ATOM 574  N N   . PRO A 1 74  ? -31.405 1.330   -13.750 1.00 96.73 74  A 1 
ATOM 575  C CA  . PRO A 1 74  ? -32.697 0.661   -13.666 1.00 96.01 74  A 1 
ATOM 576  C C   . PRO A 1 74  ? -33.611 1.345   -12.629 1.00 96.53 74  A 1 
ATOM 577  O O   . PRO A 1 74  ? -33.220 1.468   -11.471 1.00 95.98 74  A 1 
ATOM 578  C CB  . PRO A 1 74  ? -32.382 -0.785  -13.274 1.00 95.01 74  A 1 
ATOM 579  C CG  . PRO A 1 74  ? -30.934 -0.995  -13.698 1.00 93.30 74  A 1 
ATOM 580  C CD  . PRO A 1 74  ? -30.322 0.382   -13.505 1.00 95.96 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? -34.823 1.794   -12.995 1.00 96.45 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? -35.688 2.550   -12.081 1.00 95.98 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? -36.260 1.713   -10.925 1.00 95.90 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? -36.767 2.276   -9.956  1.00 93.20 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? -36.800 3.113   -12.976 1.00 95.29 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? -36.880 2.110   -14.127 1.00 94.44 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? -35.431 1.681   -14.310 1.00 96.39 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? -36.198 0.390   -11.014 1.00 94.87 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? -36.774 -0.537  -10.035 1.00 94.29 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? -35.887 -0.761  -8.801  1.00 95.11 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? -36.399 -1.173  -7.762  1.00 92.67 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? -37.078 -1.894  -10.705 1.00 92.04 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? -37.953 -1.802  -11.973 1.00 85.99 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? -37.142 -1.625  -13.272 1.00 81.68 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? -37.678 -1.914  -14.359 1.00 72.53 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? -35.928 -1.318  -13.217 1.00 74.03 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? -34.580 -0.488  -8.901  1.00 96.42 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? -33.608 -0.647  -7.811  1.00 97.06 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? -33.150 0.724   -7.306  1.00 97.53 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? -32.921 1.645   -8.089  1.00 97.00 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? -32.446 -1.577  -8.242  1.00 96.26 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? -31.528 -1.896  -7.045  1.00 92.52 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? -31.640 -1.016  -9.428  1.00 92.92 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? -30.452 -2.954  -7.341  1.00 92.11 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -32.991 0.884   -6.000  1.00 97.21 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -32.329 2.047   -5.422  1.00 97.62 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -30.802 1.884   -5.529  1.00 97.91 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -30.266 0.817   -5.241  1.00 97.55 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -32.815 2.248   -3.982  1.00 97.36 78  A 1 
ATOM 610  N N   . VAL A 1 79  ? -30.092 2.950   -5.940  1.00 97.84 79  A 1 
ATOM 611  C CA  . VAL A 1 79  ? -28.639 2.921   -6.176  1.00 98.14 79  A 1 
ATOM 612  C C   . VAL A 1 79  ? -27.967 4.042   -5.394  1.00 98.15 79  A 1 
ATOM 613  O O   . VAL A 1 79  ? -28.201 5.216   -5.680  1.00 97.70 79  A 1 
ATOM 614  C CB  . VAL A 1 79  ? -28.312 3.021   -7.678  1.00 98.03 79  A 1 
ATOM 615  C CG1 . VAL A 1 79  ? -26.805 2.855   -7.913  1.00 96.81 79  A 1 
ATOM 616  C CG2 . VAL A 1 79  ? -29.052 1.963   -8.508  1.00 96.59 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? -27.129 3.699   -4.415  1.00 97.75 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? -26.333 4.639   -3.631  1.00 97.89 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? -24.954 4.863   -4.248  1.00 98.05 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? -24.219 3.903   -4.452  1.00 97.60 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? -24.582 6.123   -4.539  1.00 97.95 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? -23.309 6.504   -5.175  1.00 97.86 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? -22.661 7.696   -4.471  1.00 97.63 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? -23.347 8.634   -4.066  1.00 96.57 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? -23.465 6.801   -6.680  1.00 97.19 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? -23.818 5.536   -7.469  1.00 94.07 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? -24.519 7.872   -6.999  1.00 93.39 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -21.321 7.676   -4.365  1.00 96.60 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -20.515 8.787   -3.863  1.00 96.43 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -20.044 9.716   -4.984  1.00 96.50 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -19.629 9.254   -6.049  1.00 95.77 82  A 1 
ATOM 632  N N   . TYR A 1 83  ? -20.103 11.045  -4.758  1.00 96.20 83  A 1 
ATOM 633  C CA  . TYR A 1 83  ? -19.744 12.063  -5.749  1.00 96.25 83  A 1 
ATOM 634  C C   . TYR A 1 83  ? -19.368 13.402  -5.108  1.00 96.09 83  A 1 
ATOM 635  O O   . TYR A 1 83  ? -19.704 13.690  -3.963  1.00 95.19 83  A 1 
ATOM 636  C CB  . TYR A 1 83  ? -20.892 12.259  -6.748  1.00 96.17 83  A 1 
ATOM 637  C CG  . TYR A 1 83  ? -22.229 12.643  -6.142  1.00 96.56 83  A 1 
ATOM 638  C CD1 . TYR A 1 83  ? -23.076 11.639  -5.641  1.00 95.00 83  A 1 
ATOM 639  C CD2 . TYR A 1 83  ? -22.627 13.992  -6.065  1.00 95.17 83  A 1 
ATOM 640  C CE1 . TYR A 1 83  ? -24.310 11.974  -5.059  1.00 94.35 83  A 1 
ATOM 641  C CE2 . TYR A 1 83  ? -23.866 14.334  -5.483  1.00 94.34 83  A 1 
ATOM 642  C CZ  . TYR A 1 83  ? -24.705 13.322  -4.976  1.00 95.05 83  A 1 
ATOM 643  O OH  . TYR A 1 83  ? -25.895 13.636  -4.403  1.00 93.85 83  A 1 
ATOM 644  N N   . VAL A 1 84  ? -18.702 14.254  -5.899  1.00 95.68 84  A 1 
ATOM 645  C CA  . VAL A 1 84  ? -18.482 15.665  -5.557  1.00 95.46 84  A 1 
ATOM 646  C C   . VAL A 1 84  ? -19.679 16.481  -6.031  1.00 95.51 84  A 1 
ATOM 647  O O   . VAL A 1 84  ? -20.117 16.346  -7.179  1.00 95.00 84  A 1 
ATOM 648  C CB  . VAL A 1 84  ? -17.179 16.193  -6.176  1.00 94.83 84  A 1 
ATOM 649  C CG1 . VAL A 1 84  ? -16.947 17.669  -5.837  1.00 92.36 84  A 1 
ATOM 650  C CG2 . VAL A 1 84  ? -15.973 15.391  -5.675  1.00 92.35 84  A 1 
ATOM 651  N N   . ASN A 1 85  ? -20.195 17.376  -5.182  1.00 94.91 85  A 1 
ATOM 652  C CA  . ASN A 1 85  ? -21.252 18.318  -5.548  1.00 94.46 85  A 1 
ATOM 653  C C   . ASN A 1 85  ? -20.887 19.749  -5.134  1.00 94.59 85  A 1 
ATOM 654  O O   . ASN A 1 85  ? -19.967 19.971  -4.349  1.00 94.22 85  A 1 
ATOM 655  C CB  . ASN A 1 85  ? -22.583 17.845  -4.926  1.00 93.69 85  A 1 
ATOM 656  C CG  . ASN A 1 85  ? -23.815 18.369  -5.649  1.00 92.24 85  A 1 
ATOM 657  O OD1 . ASN A 1 85  ? -23.744 19.067  -6.657  1.00 87.86 85  A 1 
ATOM 658  N ND2 . ASN A 1 85  ? -24.990 18.027  -5.180  1.00 87.05 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -21.609 20.735  -5.663  1.00 94.30 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -21.503 22.121  -5.191  1.00 93.91 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -22.264 22.277  -3.875  1.00 94.02 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -23.384 21.777  -3.737  1.00 92.61 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -21.978 23.110  -6.265  1.00 93.31 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -21.049 23.101  -7.495  1.00 90.64 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -21.418 24.204  -8.489  1.00 88.95 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? -20.558 24.187  -9.687  1.00 87.68 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? -19.347 24.704  -9.844  1.00 86.62 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? -18.703 25.321  -8.896  1.00 77.43 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? -18.742 24.603  -10.985 1.00 81.18 86  A 1 
ATOM 670  N N   . SER A 1 87  ? -21.651 22.992  -2.931  1.00 92.72 87  A 1 
ATOM 671  C CA  . SER A 1 87  ? -22.293 23.331  -1.664  1.00 91.82 87  A 1 
ATOM 672  C C   . SER A 1 87  ? -23.540 24.178  -1.919  1.00 91.44 87  A 1 
ATOM 673  O O   . SER A 1 87  ? -23.545 25.075  -2.766  1.00 89.78 87  A 1 
ATOM 674  C CB  . SER A 1 87  ? -21.320 24.068  -0.745  1.00 90.99 87  A 1 
ATOM 675  O OG  . SER A 1 87  ? -21.967 24.362  0.479   1.00 86.44 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? -24.604 23.909  -1.176  1.00 92.40 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? -25.828 24.728  -1.192  1.00 90.73 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? -25.734 25.923  -0.238  1.00 90.61 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? -26.593 26.798  -0.284  1.00 85.35 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? -27.055 23.862  -0.867  1.00 88.84 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? -27.243 22.693  -1.848  1.00 84.60 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? -28.531 21.935  -1.506  1.00 78.90 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? -28.636 20.661  -2.239  1.00 72.23 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? -29.667 19.836  -2.230  1.00 64.65 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? -30.787 20.127  -1.631  1.00 60.33 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? -29.580 18.674  -2.812  1.00 58.20 88  A 1 
ATOM 687  N N   . SER A 1 89  ? -24.720 25.937  0.622   1.00 88.15 89  A 1 
ATOM 688  C CA  . SER A 1 89  ? -24.459 27.042  1.538   1.00 86.82 89  A 1 
ATOM 689  C C   . SER A 1 89  ? -23.876 28.233  0.781   1.00 87.96 89  A 1 
ATOM 690  O O   . SER A 1 89  ? -23.058 28.068  -0.123  1.00 84.17 89  A 1 
ATOM 691  C CB  . SER A 1 89  ? -23.504 26.610  2.653   1.00 83.06 89  A 1 
ATOM 692  O OG  . SER A 1 89  ? -23.367 27.680  3.573   1.00 71.97 89  A 1 
ATOM 693  N N   . THR A 1 90  ? -24.266 29.452  1.168   1.00 86.32 90  A 1 
ATOM 694  C CA  . THR A 1 90  ? -23.652 30.699  0.682   1.00 85.02 90  A 1 
ATOM 695  C C   . THR A 1 90  ? -22.368 31.058  1.433   1.00 85.72 90  A 1 
ATOM 696  O O   . THR A 1 90  ? -21.681 32.000  1.047   1.00 80.71 90  A 1 
ATOM 697  C CB  . THR A 1 90  ? -24.646 31.863  0.783   1.00 82.72 90  A 1 
ATOM 698  O OG1 . THR A 1 90  ? -25.148 31.961  2.100   1.00 77.80 90  A 1 
ATOM 699  C CG2 . THR A 1 90  ? -25.845 31.675  -0.145  1.00 76.64 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -22.041 30.337  2.509   1.00 85.80 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -20.843 30.499  3.318   1.00 85.48 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -20.035 29.193  3.348   1.00 86.30 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? -20.596 28.113  3.167   1.00 80.30 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -21.260 30.952  4.723   1.00 82.02 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? -18.718 29.297  3.614   1.00 86.62 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? -17.822 28.144  3.690   1.00 87.63 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? -17.232 27.731  2.339   1.00 89.88 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? -16.975 28.574  1.472   1.00 86.42 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? -16.967 26.436  2.173   1.00 90.32 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? -16.345 25.871  0.969   1.00 91.02 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? -17.362 25.688  -0.159  1.00 92.49 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? -18.535 25.403  0.075   1.00 90.13 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? -15.647 24.541  1.298   1.00 89.09 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? -14.617 24.628  2.431   1.00 88.17 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? -13.453 25.557  2.099   1.00 82.64 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? -12.436 25.477  3.235   1.00 77.43 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? -11.132 26.028  2.816   1.00 68.95 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? -16.883 25.812  -1.397  1.00 91.95 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? -17.739 25.740  -2.582  1.00 92.27 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -18.219 24.318  -2.921  1.00 93.80 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? -19.186 24.165  -3.670  1.00 92.04 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -16.966 26.355  -3.753  1.00 90.58 94  A 1 
ATOM 723  N N   . LEU A 1 95  ? -17.538 23.288  -2.410  1.00 91.22 95  A 1 
ATOM 724  C CA  . LEU A 1 95  ? -17.794 21.888  -2.737  1.00 92.28 95  A 1 
ATOM 725  C C   . LEU A 1 95  ? -18.183 21.082  -1.495  1.00 92.84 95  A 1 
ATOM 726  O O   . LEU A 1 95  ? -17.913 21.475  -0.364  1.00 92.45 95  A 1 
ATOM 727  C CB  . LEU A 1 95  ? -16.562 21.278  -3.436  1.00 93.03 95  A 1 
ATOM 728  C CG  . LEU A 1 95  ? -16.078 22.008  -4.699  1.00 92.54 95  A 1 
ATOM 729  C CD1 . LEU A 1 95  ? -14.859 21.284  -5.268  1.00 89.48 95  A 1 
ATOM 730  C CD2 . LEU A 1 95  ? -17.156 22.074  -5.784  1.00 89.83 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? -18.805 19.933  -1.730  1.00 93.80 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? -19.124 18.928  -0.712  1.00 94.30 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? -18.782 17.530  -1.220  1.00 94.79 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? -18.988 17.229  -2.401  1.00 94.50 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? -20.597 19.001  -0.261  1.00 93.96 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? -20.884 20.293  0.509   1.00 91.10 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? -21.606 18.895  -1.417  1.00 90.66 96  A 1 
ATOM 738  N N   . ASN A 1 97  ? -18.294 16.672  -0.330  1.00 93.97 97  A 1 
ATOM 739  C CA  . ASN A 1 97  ? -18.251 15.225  -0.532  1.00 94.20 97  A 1 
ATOM 740  C C   . ASN A 1 97  ? -19.634 14.670  -0.162  1.00 93.97 97  A 1 
ATOM 741  O O   . ASN A 1 97  ? -20.058 14.763  0.992   1.00 93.27 97  A 1 
ATOM 742  C CB  . ASN A 1 97  ? -17.104 14.636  0.305   1.00 93.92 97  A 1 
ATOM 743  C CG  . ASN A 1 97  ? -16.928 13.138  0.144   1.00 93.60 97  A 1 
ATOM 744  O OD1 . ASN A 1 97  ? -17.782 12.428  -0.375  1.00 90.34 97  A 1 
ATOM 745  N ND2 . ASN A 1 97  ? -15.811 12.621  0.601   1.00 90.08 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? -20.366 14.174  -1.156  1.00 95.31 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? -21.755 13.770  -1.008  1.00 95.75 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? -21.974 12.302  -1.373  1.00 96.18 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? -21.331 11.748  -2.269  1.00 95.77 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? -22.641 14.707  -1.839  1.00 95.40 98  A 1 
ATOM 751  N N   . TYR A 1 99  ? -22.948 11.701  -0.715  1.00 96.27 99  A 1 
ATOM 752  C CA  . TYR A 1 99  ? -23.469 10.384  -1.040  1.00 96.42 99  A 1 
ATOM 753  C C   . TYR A 1 99  ? -24.966 10.475  -1.306  1.00 96.29 99  A 1 
ATOM 754  O O   . TYR A 1 99  ? -25.733 10.926  -0.455  1.00 95.09 99  A 1 
ATOM 755  C CB  . TYR A 1 99  ? -23.158 9.406   0.085   1.00 96.38 99  A 1 
ATOM 756  C CG  . TYR A 1 99  ? -23.296 7.967   -0.361  1.00 97.03 99  A 1 
ATOM 757  C CD1 . TYR A 1 99  ? -24.505 7.267   -0.185  1.00 96.10 99  A 1 
ATOM 758  C CD2 . TYR A 1 99  ? -22.199 7.339   -0.975  1.00 96.13 99  A 1 
ATOM 759  C CE1 . TYR A 1 99  ? -24.602 5.924   -0.595  1.00 95.90 99  A 1 
ATOM 760  C CE2 . TYR A 1 99  ? -22.291 6.002   -1.386  1.00 95.86 99  A 1 
ATOM 761  C CZ  . TYR A 1 99  ? -23.488 5.288   -1.187  1.00 96.90 99  A 1 
ATOM 762  O OH  . TYR A 1 99  ? -23.563 3.986   -1.560  1.00 96.46 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? -25.387 10.073  -2.498  1.00 96.93 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? -26.772 10.176  -2.942  1.00 96.92 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? -27.388 8.828   -3.262  1.00 97.62 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? -26.687 7.908   -3.679  1.00 97.30 100 A 1 
ATOM 767  N N   . ILE A 1 101 ? -28.705 8.723   -3.130  1.00 97.41 101 A 1 
ATOM 768  C CA  . ILE A 1 101 ? -29.478 7.553   -3.560  1.00 97.62 101 A 1 
ATOM 769  C C   . ILE A 1 101 ? -30.367 7.941   -4.739  1.00 97.62 101 A 1 
ATOM 770  O O   . ILE A 1 101 ? -31.219 8.832   -4.643  1.00 97.00 101 A 1 
ATOM 771  C CB  . ILE A 1 101 ? -30.250 6.901   -2.397  1.00 97.40 101 A 1 
ATOM 772  C CG1 . ILE A 1 101 ? -29.259 6.501   -1.280  1.00 95.66 101 A 1 
ATOM 773  C CG2 . ILE A 1 101 ? -31.039 5.679   -2.917  1.00 96.35 101 A 1 
ATOM 774  C CD1 . ILE A 1 101 ? -29.888 5.816   -0.067  1.00 90.24 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? -30.154 7.255   -5.863  1.00 97.48 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? -30.950 7.374   -7.082  1.00 97.65 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? -32.006 6.271   -7.074  1.00 97.65 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? -31.686 5.096   -6.950  1.00 97.20 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? -30.053 7.318   -8.338  1.00 97.64 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? -29.014 8.465   -8.332  1.00 96.77 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? -30.924 7.390   -9.610  1.00 96.70 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? -27.909 8.294   -9.378  1.00 94.78 102 A 1 
ATOM 783  N N   . TYR A 1 103 ? -33.283 6.648   -7.246  1.00 97.22 103 A 1 
ATOM 784  C CA  . TYR A 1 103 ? -34.398 5.712   -7.366  1.00 97.25 103 A 1 
ATOM 785  C C   . TYR A 1 103 ? -35.493 6.316   -8.247  1.00 97.21 103 A 1 
ATOM 786  O O   . TYR A 1 103 ? -35.774 7.510   -8.156  1.00 96.28 103 A 1 
ATOM 787  C CB  . TYR A 1 103 ? -34.927 5.363   -5.967  1.00 97.10 103 A 1 
ATOM 788  C CG  . TYR A 1 103 ? -36.075 4.375   -5.965  1.00 97.10 103 A 1 
ATOM 789  C CD1 . TYR A 1 103 ? -37.320 4.737   -5.407  1.00 93.62 103 A 1 
ATOM 790  C CD2 . TYR A 1 103 ? -35.905 3.093   -6.518  1.00 94.40 103 A 1 
ATOM 791  C CE1 . TYR A 1 103 ? -38.386 3.820   -5.404  1.00 93.77 103 A 1 
ATOM 792  C CE2 . TYR A 1 103 ? -36.971 2.173   -6.528  1.00 93.97 103 A 1 
ATOM 793  C CZ  . TYR A 1 103 ? -38.216 2.537   -5.969  1.00 95.23 103 A 1 
ATOM 794  O OH  . TYR A 1 103 ? -39.250 1.658   -5.982  1.00 94.18 103 A 1 
ATOM 795  N N   . GLN A 1 104 ? -36.089 5.515   -9.129  1.00 96.80 104 A 1 
ATOM 796  C CA  . GLN A 1 104 ? -37.094 5.976   -10.097 1.00 96.83 104 A 1 
ATOM 797  C C   . GLN A 1 104 ? -36.638 7.215   -10.895 1.00 97.03 104 A 1 
ATOM 798  O O   . GLN A 1 104 ? -37.379 8.193   -11.042 1.00 95.26 104 A 1 
ATOM 799  C CB  . GLN A 1 104 ? -38.451 6.184   -9.402  1.00 96.16 104 A 1 
ATOM 800  C CG  . GLN A 1 104 ? -39.011 4.888   -8.810  1.00 93.74 104 A 1 
ATOM 801  C CD  . GLN A 1 104 ? -40.385 5.086   -8.174  1.00 88.80 104 A 1 
ATOM 802  O OE1 . GLN A 1 104 ? -40.816 6.181   -7.838  1.00 79.23 104 A 1 
ATOM 803  N NE2 . GLN A 1 104 ? -41.132 4.024   -7.979  1.00 77.48 104 A 1 
ATOM 804  N N   . ASN A 1 105 ? -35.389 7.193   -11.371 1.00 96.60 105 A 1 
ATOM 805  C CA  . ASN A 1 105 ? -34.735 8.275   -12.127 1.00 96.29 105 A 1 
ATOM 806  C C   . ASN A 1 105 ? -34.563 9.602   -11.356 1.00 96.62 105 A 1 
ATOM 807  O O   . ASN A 1 105 ? -34.255 10.635  -11.952 1.00 94.65 105 A 1 
ATOM 808  C CB  . ASN A 1 105 ? -35.432 8.460   -13.489 1.00 95.09 105 A 1 
ATOM 809  C CG  . ASN A 1 105 ? -35.537 7.173   -14.293 1.00 92.29 105 A 1 
ATOM 810  O OD1 . ASN A 1 105 ? -34.780 6.239   -14.136 1.00 80.84 105 A 1 
ATOM 811  N ND2 . ASN A 1 105 ? -36.502 7.064   -15.174 1.00 80.62 105 A 1 
ATOM 812  N N   . LYS A 1 106 ? -34.732 9.608   -10.037 1.00 96.54 106 A 1 
ATOM 813  C CA  . LYS A 1 106 ? -34.624 10.800  -9.188  1.00 96.54 106 A 1 
ATOM 814  C C   . LYS A 1 106 ? -33.545 10.610  -8.135  1.00 97.12 106 A 1 
ATOM 815  O O   . LYS A 1 106 ? -33.402 9.525   -7.591  1.00 96.42 106 A 1 
ATOM 816  C CB  . LYS A 1 106 ? -35.975 11.101  -8.526  1.00 95.69 106 A 1 
ATOM 817  C CG  . LYS A 1 106 ? -37.067 11.448  -9.548  1.00 92.29 106 A 1 
ATOM 818  C CD  . LYS A 1 106 ? -38.421 11.604  -8.857  1.00 89.40 106 A 1 
ATOM 819  C CE  . LYS A 1 106 ? -39.510 11.832  -9.908  1.00 82.15 106 A 1 
ATOM 820  N NZ  . LYS A 1 106 ? -40.859 11.883  -9.290  1.00 72.93 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? -32.830 11.687  -7.804  1.00 95.89 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? -32.021 11.745  -6.591  1.00 95.88 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? -32.974 11.942  -5.404  1.00 95.82 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? -33.481 13.041  -5.198  1.00 94.33 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? -30.985 12.877  -6.735  1.00 95.56 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? -29.993 12.973  -5.564  1.00 94.53 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? -29.064 11.758  -5.513  1.00 92.17 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? -29.131 14.226  -5.736  1.00 92.07 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? -33.275 10.863  -4.688  1.00 96.75 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? -34.301 10.834  -3.625  1.00 96.17 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? -33.737 11.077  -2.230  1.00 95.81 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? -34.495 11.380  -1.315  1.00 94.45 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? -35.115 9.526   -3.644  1.00 96.07 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? -35.925 9.405   -4.939  1.00 93.02 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? -34.253 8.271   -3.475  1.00 92.64 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? -32.416 10.964  -2.065  1.00 95.43 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? -31.720 11.198  -0.806  1.00 95.47 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? -30.301 11.702  -1.081  1.00 95.96 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? -29.692 11.297  -2.070  1.00 95.37 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? -31.708 9.888   -0.005  1.00 95.15 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? -30.958 9.973   1.302   1.00 94.98 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? -29.603 9.600   1.361   1.00 92.23 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? -31.608 10.443  2.454   1.00 92.99 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? -28.905 9.690   2.573   1.00 91.94 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? -30.912 10.528  3.668   1.00 92.19 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? -29.560 10.150  3.730   1.00 92.76 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -29.781 12.576  -0.216  1.00 95.59 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -28.396 13.057  -0.240  1.00 95.27 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -27.910 13.268  1.197   1.00 94.84 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -28.580 13.936  1.986   1.00 93.37 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? -28.312 14.350  -1.088  1.00 94.26 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? -26.893 14.907  -1.284  1.00 90.76 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? -26.881 16.104  -2.264  1.00 91.28 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? -27.371 17.211  -1.916  1.00 83.20 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? -26.418 15.949  -3.415  1.00 85.18 110 A 1 
ATOM 856  N N   . GLN A 1 111 ? -26.743 12.708  1.531   1.00 94.82 111 A 1 
ATOM 857  C CA  . GLN A 1 111 ? -26.005 12.955  2.767   1.00 94.47 111 A 1 
ATOM 858  C C   . GLN A 1 111 ? -24.644 13.548  2.419   1.00 94.54 111 A 1 
ATOM 859  O O   . GLN A 1 111 ? -23.953 13.039  1.539   1.00 93.83 111 A 1 
ATOM 860  C CB  . GLN A 1 111 ? -25.875 11.647  3.571   1.00 93.87 111 A 1 
ATOM 861  C CG  . GLN A 1 111 ? -25.127 11.811  4.905   1.00 90.73 111 A 1 
ATOM 862  C CD  . GLN A 1 111 ? -25.796 12.820  5.834   1.00 91.40 111 A 1 
ATOM 863  O OE1 . GLN A 1 111 ? -26.968 12.718  6.164   1.00 83.71 111 A 1 
ATOM 864  N NE2 . GLN A 1 111 ? -25.101 13.855  6.259   1.00 82.57 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -24.249 14.624  3.104   1.00 93.75 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -22.910 15.217  3.000   1.00 93.80 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -22.014 14.586  4.069   1.00 93.45 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -22.491 14.246  5.154   1.00 92.10 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -23.015 16.757  3.083   1.00 93.35 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -23.811 17.294  1.870   1.00 90.75 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -21.625 17.414  3.149   1.00 90.40 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -24.209 18.772  1.984   1.00 81.66 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? -20.717 14.434  3.775   1.00 90.41 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? -19.705 13.963  4.727   1.00 90.32 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? -19.521 14.976  5.856   1.00 89.92 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? -19.449 16.184  5.618   1.00 89.04 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? -18.398 13.695  3.983   1.00 90.06 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? -17.369 12.944  4.840   1.00 89.93 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? -16.174 12.556  3.965   1.00 88.08 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? -15.158 11.715  4.726   1.00 85.36 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? -14.085 11.239  3.824   1.00 83.75 113 A 1 
ATOM 882  N N   . THR A 1 114 ? -19.438 14.488  7.082   1.00 89.37 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? -19.333 15.323  8.286   1.00 88.16 114 A 1 
ATOM 884  C C   . THR A 1 114 ? -17.883 15.520  8.699   1.00 88.40 114 A 1 
ATOM 885  O O   . THR A 1 114 ? -17.439 16.652  8.874   1.00 86.91 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? -20.100 14.688  9.451   1.00 87.20 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? -21.370 14.245  9.047   1.00 80.92 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? -20.289 15.666  10.609  1.00 81.34 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? -17.146 14.427  8.880   1.00 85.03 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? -15.780 14.429  9.385   1.00 84.76 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? -14.810 14.455  8.202   1.00 85.08 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? -14.604 13.455  7.522   1.00 84.01 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? -15.551 13.235  10.329  1.00 83.83 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? -16.574 13.093  11.474  1.00 83.50 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? -16.127 11.994  12.432  1.00 80.19 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? -16.762 14.377  12.285  1.00 81.05 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? -14.226 15.643  7.952   1.00 86.15 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? -13.318 15.868  6.830   1.00 85.14 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? -11.866 15.666  7.303   1.00 84.09 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? -11.400 16.441  8.149   1.00 80.21 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? -13.564 17.271  6.259   1.00 84.10 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? -15.006 17.519  5.770   1.00 84.48 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? -15.165 18.980  5.354   1.00 80.61 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? -15.391 16.633  4.583   1.00 82.23 116 A 1 
ATOM 905  N N   . PRO A 1 117 ? -11.150 14.642  6.820   1.00 86.32 117 A 1 
ATOM 906  C CA  . PRO A 1 117 ? -9.782  14.384  7.241   1.00 83.27 117 A 1 
ATOM 907  C C   . PRO A 1 117 ? -8.828  15.478  6.742   1.00 81.21 117 A 1 
ATOM 908  O O   . PRO A 1 117 ? -8.941  15.974  5.625   1.00 76.90 117 A 1 
ATOM 909  C CB  . PRO A 1 117 ? -9.428  13.004  6.681   1.00 80.34 117 A 1 
ATOM 910  C CG  . PRO A 1 117 ? -10.309 12.900  5.438   1.00 80.74 117 A 1 
ATOM 911  C CD  . PRO A 1 117 ? -11.573 13.648  5.850   1.00 85.34 117 A 1 
ATOM 912  N N   . THR A 1 118 ? -7.849  15.817  7.584   1.00 80.54 118 A 1 
ATOM 913  C CA  . THR A 1 118 ? -6.796  16.805  7.294   1.00 76.83 118 A 1 
ATOM 914  C C   . THR A 1 118 ? -5.396  16.185  7.286   1.00 74.70 118 A 1 
ATOM 915  O O   . THR A 1 118 ? -4.394  16.901  7.318   1.00 68.99 118 A 1 
ATOM 916  C CB  . THR A 1 118 ? -6.848  17.969  8.300   1.00 73.40 118 A 1 
ATOM 917  O OG1 . THR A 1 118 ? -6.670  17.488  9.613   1.00 68.83 118 A 1 
ATOM 918  C CG2 . THR A 1 118 ? -8.180  18.714  8.277   1.00 67.12 118 A 1 
ATOM 919  N N   . TYR A 1 119 ? -5.305  14.849  7.309   1.00 73.11 119 A 1 
ATOM 920  C CA  . TYR A 1 119 ? -4.059  14.119  7.528   1.00 71.68 119 A 1 
ATOM 921  C C   . TYR A 1 119 ? -3.802  13.037  6.472   1.00 73.99 119 A 1 
ATOM 922  O O   . TYR A 1 119 ? -4.699  12.597  5.764   1.00 66.90 119 A 1 
ATOM 923  C CB  . TYR A 1 119 ? -4.035  13.561  8.965   1.00 64.33 119 A 1 
ATOM 924  C CG  . TYR A 1 119 ? -5.212  12.674  9.334   1.00 60.84 119 A 1 
ATOM 925  C CD1 . TYR A 1 119 ? -6.338  13.232  9.973   1.00 54.50 119 A 1 
ATOM 926  C CD2 . TYR A 1 119 ? -5.191  11.300  9.031   1.00 55.58 119 A 1 
ATOM 927  C CE1 . TYR A 1 119 ? -7.444  12.422  10.293  1.00 49.33 119 A 1 
ATOM 928  C CE2 . TYR A 1 119 ? -6.300  10.488  9.347   1.00 52.05 119 A 1 
ATOM 929  C CZ  . TYR A 1 119 ? -7.429  11.048  9.977   1.00 50.76 119 A 1 
ATOM 930  O OH  . TYR A 1 119 ? -8.499  10.267  10.266  1.00 46.06 119 A 1 
ATOM 931  N N   . ASP A 1 120 ? -2.523  12.632  6.400   1.00 72.04 120 A 1 
ATOM 932  C CA  . ASP A 1 120 ? -1.938  11.526  5.628   1.00 72.35 120 A 1 
ATOM 933  C C   . ASP A 1 120 ? -2.126  11.500  4.104   1.00 75.02 120 A 1 
ATOM 934  O O   . ASP A 1 120 ? -1.122  11.515  3.384   1.00 70.56 120 A 1 
ATOM 935  C CB  . ASP A 1 120 ? -2.268  10.176  6.283   1.00 65.38 120 A 1 
ATOM 936  C CG  . ASP A 1 120 ? -1.422  9.870   7.522   1.00 59.47 120 A 1 
ATOM 937  O OD1 . ASP A 1 120 ? -0.623  10.743  7.935   1.00 55.76 120 A 1 
ATOM 938  O OD2 . ASP A 1 120 ? -1.491  8.707   7.974   1.00 54.54 120 A 1 
ATOM 939  N N   . VAL A 1 121 ? -3.350  11.416  3.594   1.00 79.87 121 A 1 
ATOM 940  C CA  . VAL A 1 121 ? -3.597  11.099  2.176   1.00 78.98 121 A 1 
ATOM 941  C C   . VAL A 1 121 ? -4.129  12.301  1.404   1.00 79.44 121 A 1 
ATOM 942  O O   . VAL A 1 121 ? -3.597  12.639  0.343   1.00 71.94 121 A 1 
ATOM 943  C CB  . VAL A 1 121 ? -4.544  9.889   2.045   1.00 74.84 121 A 1 
ATOM 944  C CG1 . VAL A 1 121 ? -4.828  9.536   0.582   1.00 70.67 121 A 1 
ATOM 945  C CG2 . VAL A 1 121 ? -3.953  8.643   2.720   1.00 72.39 121 A 1 
ATOM 946  N N   . PHE A 1 122 ? -5.182  12.947  1.926   1.00 80.03 122 A 1 
ATOM 947  C CA  . PHE A 1 122 ? -5.886  14.024  1.240   1.00 78.36 122 A 1 
ATOM 948  C C   . PHE A 1 122 ? -6.566  14.947  2.257   1.00 80.19 122 A 1 
ATOM 949  O O   . PHE A 1 122 ? -7.362  14.499  3.075   1.00 74.82 122 A 1 
ATOM 950  C CB  . PHE A 1 122 ? -6.892  13.397  0.263   1.00 73.04 122 A 1 
ATOM 951  C CG  . PHE A 1 122 ? -7.803  14.369  -0.456  1.00 70.91 122 A 1 
ATOM 952  C CD1 . PHE A 1 122 ? -9.182  14.099  -0.539  1.00 64.77 122 A 1 
ATOM 953  C CD2 . PHE A 1 122 ? -7.287  15.535  -1.048  1.00 63.27 122 A 1 
ATOM 954  C CE1 . PHE A 1 122 ? -10.039 14.990  -1.196  1.00 60.15 122 A 1 
ATOM 955  C CE2 . PHE A 1 122 ? -8.149  16.436  -1.696  1.00 61.29 122 A 1 
ATOM 956  C CZ  . PHE A 1 122 ? -9.524  16.165  -1.768  1.00 63.13 122 A 1 
ATOM 957  N N   . ASP A 1 123 ? -6.237  16.243  2.195   1.00 76.58 123 A 1 
ATOM 958  C CA  . ASP A 1 123 ? -6.860  17.267  3.035   1.00 79.38 123 A 1 
ATOM 959  C C   . ASP A 1 123 ? -8.241  17.645  2.467   1.00 81.32 123 A 1 
ATOM 960  O O   . ASP A 1 123 ? -8.374  18.548  1.634   1.00 79.49 123 A 1 
ATOM 961  C CB  . ASP A 1 123 ? -5.908  18.462  3.174   1.00 75.68 123 A 1 
ATOM 962  C CG  . ASP A 1 123 ? -6.435  19.567  4.097   1.00 73.09 123 A 1 
ATOM 963  O OD1 . ASP A 1 123 ? -7.573  19.451  4.604   1.00 68.99 123 A 1 
ATOM 964  O OD2 . ASP A 1 123 ? -5.684  20.552  4.280   1.00 69.03 123 A 1 
ATOM 965  N N   . GLU A 1 124 ? -9.274  16.924  2.888   1.00 84.15 124 A 1 
ATOM 966  C CA  . GLU A 1 124 ? -10.651 17.192  2.455   1.00 85.92 124 A 1 
ATOM 967  C C   . GLU A 1 124 ? -11.188 18.520  2.995   1.00 86.95 124 A 1 
ATOM 968  O O   . GLU A 1 124 ? -11.934 19.209  2.299   1.00 86.26 124 A 1 
ATOM 969  C CB  . GLU A 1 124 ? -11.581 16.052  2.872   1.00 85.79 124 A 1 
ATOM 970  C CG  . GLU A 1 124 ? -11.364 14.782  2.047   1.00 84.24 124 A 1 
ATOM 971  C CD  . GLU A 1 124 ? -12.474 13.749  2.273   1.00 84.93 124 A 1 
ATOM 972  O OE1 . GLU A 1 124 ? -12.184 12.542  2.278   1.00 75.00 124 A 1 
ATOM 973  O OE2 . GLU A 1 124 ? -13.652 14.149  2.427   1.00 80.65 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? -10.773 18.930  4.196   1.00 86.49 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? -11.226 20.175  4.812   1.00 85.23 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? -10.777 21.428  4.033   1.00 85.97 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? -11.392 22.495  4.147   1.00 84.36 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? -10.728 20.204  6.257   1.00 84.49 125 A 1 
ATOM 979  N N   . ARG A 1 126 ? -9.739  21.302  3.193   1.00 87.95 126 A 1 
ATOM 980  C CA  . ARG A 1 126 ? -9.320  22.359  2.266   1.00 88.04 126 A 1 
ATOM 981  C C   . ARG A 1 126 ? -10.395 22.672  1.223   1.00 89.24 126 A 1 
ATOM 982  O O   . ARG A 1 126 ? -10.563 23.844  0.883   1.00 86.81 126 A 1 
ATOM 983  C CB  . ARG A 1 126 ? -7.986  21.954  1.614   1.00 86.48 126 A 1 
ATOM 984  C CG  . ARG A 1 126 ? -7.470  23.002  0.615   1.00 81.06 126 A 1 
ATOM 985  C CD  . ARG A 1 126 ? -6.116  22.584  0.043   1.00 76.26 126 A 1 
ATOM 986  N NE  . ARG A 1 126 ? -5.754  23.397  -1.141  1.00 68.74 126 A 1 
ATOM 987  C CZ  . ARG A 1 126 ? -4.888  23.039  -2.085  1.00 63.30 126 A 1 
ATOM 988  N NH1 . ARG A 1 126 ? -4.074  22.036  -1.945  1.00 57.65 126 A 1 
ATOM 989  N NH2 . ARG A 1 126 ? -4.848  23.660  -3.225  1.00 54.53 126 A 1 
ATOM 990  N N   . ASN A 1 127 ? -11.102 21.663  0.722   1.00 90.63 127 A 1 
ATOM 991  C CA  . ASN A 1 127 ? -11.963 21.772  -0.461  1.00 90.45 127 A 1 
ATOM 992  C C   . ASN A 1 127 ? -13.458 21.620  -0.156  1.00 91.68 127 A 1 
ATOM 993  O O   . ASN A 1 127 ? -14.287 22.211  -0.850  1.00 88.22 127 A 1 
ATOM 994  C CB  . ASN A 1 127 ? -11.505 20.720  -1.479  1.00 87.98 127 A 1 
ATOM 995  C CG  . ASN A 1 127 ? -10.094 20.984  -1.977  1.00 86.14 127 A 1 
ATOM 996  O OD1 . ASN A 1 127 ? -9.795  22.011  -2.550  1.00 75.53 127 A 1 
ATOM 997  N ND2 . ASN A 1 127 ? -9.175  20.079  -1.750  1.00 76.24 127 A 1 
ATOM 998  N N   . PHE A 1 128 ? -13.807 20.832  0.860   1.00 89.62 128 A 1 
ATOM 999  C CA  . PHE A 1 128 ? -15.188 20.473  1.149   1.00 89.77 128 A 1 
ATOM 1000 C C   . PHE A 1 128 ? -15.752 21.203  2.370   1.00 89.40 128 A 1 
ATOM 1001 O O   . PHE A 1 128 ? -15.047 21.487  3.341   1.00 87.34 128 A 1 
ATOM 1002 C CB  . PHE A 1 128 ? -15.302 18.950  1.282   1.00 89.89 128 A 1 
ATOM 1003 C CG  . PHE A 1 128 ? -14.924 18.159  0.038   1.00 90.60 128 A 1 
ATOM 1004 C CD1 . PHE A 1 128 ? -15.457 18.499  -1.219  1.00 87.29 128 A 1 
ATOM 1005 C CD2 . PHE A 1 128 ? -14.060 17.052  0.145   1.00 86.89 128 A 1 
ATOM 1006 C CE1 . PHE A 1 128 ? -15.125 17.747  -2.361  1.00 87.37 128 A 1 
ATOM 1007 C CE2 . PHE A 1 128 ? -13.734 16.294  -0.996  1.00 87.08 128 A 1 
ATOM 1008 C CZ  . PHE A 1 128 ? -14.267 16.642  -2.250  1.00 89.76 128 A 1 
ATOM 1009 N N   . GLU A 1 129 ? -17.049 21.474  2.317   1.00 89.80 129 A 1 
ATOM 1010 C CA  . GLU A 1 129 ? -17.846 21.922  3.457   1.00 89.56 129 A 1 
ATOM 1011 C C   . GLU A 1 129 ? -18.430 20.712  4.202   1.00 90.43 129 A 1 
ATOM 1012 O O   . GLU A 1 129 ? -18.864 19.737  3.584   1.00 89.36 129 A 1 
ATOM 1013 C CB  . GLU A 1 129 ? -18.939 22.891  2.967   1.00 88.46 129 A 1 
ATOM 1014 C CG  . GLU A 1 129 ? -19.639 23.648  4.105   1.00 81.94 129 A 1 
ATOM 1015 C CD  . GLU A 1 129 ? -18.666 24.473  4.967   1.00 85.18 129 A 1 
ATOM 1016 O OE1 . GLU A 1 129 ? -18.856 24.520  6.198   1.00 75.64 129 A 1 
ATOM 1017 O OE2 . GLU A 1 129 ? -17.713 25.052  4.392   1.00 79.39 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? -18.431 20.775  5.531   1.00 89.20 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? -18.969 19.720  6.398   1.00 88.38 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? -20.502 19.691  6.380   1.00 88.04 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? -21.158 20.715  6.165   1.00 85.87 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? -18.443 19.917  7.820   1.00 86.27 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? -18.876 18.897  8.689   1.00 77.50 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? -21.080 18.529  6.652   1.00 87.73 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? -22.523 18.393  6.817   1.00 86.23 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? -23.058 19.251  7.973   1.00 85.81 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? -22.451 19.360  9.035   1.00 82.34 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? -22.884 16.926  7.046   1.00 84.90 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? -24.257 19.791  7.785   1.00 86.27 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? -25.028 20.499  8.809   1.00 84.20 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? -26.384 19.831  9.111   1.00 85.03 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? -27.150 20.323  9.933   1.00 79.72 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? -25.169 21.970  8.384   1.00 80.36 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? -25.961 22.175  7.100   1.00 73.50 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? -26.585 21.290  6.536   1.00 63.72 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? -25.965 23.380  6.588   1.00 67.73 132 A 1 
ATOM 1037 N N   . ALA A 1 133 ? -26.679 18.713  8.440   1.00 85.28 133 A 1 
ATOM 1038 C CA  . ALA A 1 133 ? -27.893 17.929  8.625   1.00 86.18 133 A 1 
ATOM 1039 C C   . ALA A 1 133 ? -27.612 16.426  8.474   1.00 87.80 133 A 1 
ATOM 1040 O O   . ALA A 1 133 ? -26.823 16.010  7.623   1.00 84.48 133 A 1 
ATOM 1041 C CB  . ALA A 1 133 ? -28.954 18.405  7.623   1.00 83.18 133 A 1 
ATOM 1042 N N   . TRP A 1 134 ? -28.305 15.630  9.266   1.00 88.23 134 A 1 
ATOM 1043 C CA  . TRP A 1 134 ? -28.214 14.171  9.285   1.00 87.20 134 A 1 
ATOM 1044 C C   . TRP A 1 134 ? -29.625 13.600  9.209   1.00 86.93 134 A 1 
ATOM 1045 O O   . TRP A 1 134 ? -30.410 13.741  10.143  1.00 82.28 134 A 1 
ATOM 1046 C CB  . TRP A 1 134 ? -27.476 13.692  10.540  1.00 85.71 134 A 1 
ATOM 1047 C CG  . TRP A 1 134 ? -26.097 14.249  10.690  1.00 84.80 134 A 1 
ATOM 1048 C CD1 . TRP A 1 134 ? -24.962 13.676  10.242  1.00 79.91 134 A 1 
ATOM 1049 C CD2 . TRP A 1 134 ? -25.702 15.537  11.253  1.00 87.07 134 A 1 
ATOM 1050 N NE1 . TRP A 1 134 ? -23.895 14.516  10.479  1.00 80.92 134 A 1 
ATOM 1051 C CE2 . TRP A 1 134 ? -24.295 15.683  11.083  1.00 84.14 134 A 1 
ATOM 1052 C CE3 . TRP A 1 134 ? -26.391 16.606  11.857  1.00 81.85 134 A 1 
ATOM 1053 C CZ2 . TRP A 1 134 ? -23.611 16.846  11.468  1.00 80.53 134 A 1 
ATOM 1054 C CZ3 . TRP A 1 134 ? -25.710 17.774  12.253  1.00 76.41 134 A 1 
ATOM 1055 C CH2 . TRP A 1 134 ? -24.329 17.900  12.053  1.00 75.97 134 A 1 
ATOM 1056 N N   . ASN A 1 135 ? -29.939 12.987  8.078   1.00 89.83 135 A 1 
ATOM 1057 C CA  . ASN A 1 135 ? -31.234 12.359  7.826   1.00 90.27 135 A 1 
ATOM 1058 C C   . ASN A 1 135 ? -31.044 10.867  7.536   1.00 92.31 135 A 1 
ATOM 1059 O O   . ASN A 1 135 ? -29.935 10.400  7.296   1.00 90.52 135 A 1 
ATOM 1060 C CB  . ASN A 1 135 ? -31.934 13.095  6.671   1.00 86.19 135 A 1 
ATOM 1061 C CG  . ASN A 1 135 ? -32.306 14.519  7.029   1.00 79.86 135 A 1 
ATOM 1062 O OD1 . ASN A 1 135 ? -33.023 14.778  7.977   1.00 70.86 135 A 1 
ATOM 1063 N ND2 . ASN A 1 135 ? -31.855 15.489  6.274   1.00 69.38 135 A 1 
ATOM 1064 N N   . TYR A 1 136 ? -32.139 10.121  7.512   1.00 91.75 136 A 1 
ATOM 1065 C CA  . TYR A 1 136 ? -32.129 8.734   7.054   1.00 93.20 136 A 1 
ATOM 1066 C C   . TYR A 1 136 ? -32.920 8.585   5.754   1.00 93.70 136 A 1 
ATOM 1067 O O   . TYR A 1 136 ? -33.871 9.322   5.495   1.00 91.94 136 A 1 
ATOM 1068 C CB  . TYR A 1 136 ? -32.637 7.802   8.164   1.00 92.18 136 A 1 
ATOM 1069 C CG  . TYR A 1 136 ? -34.090 8.004   8.541   1.00 92.92 136 A 1 
ATOM 1070 C CD1 . TYR A 1 136 ? -34.419 8.809   9.651   1.00 87.78 136 A 1 
ATOM 1071 C CD2 . TYR A 1 136 ? -35.116 7.402   7.791   1.00 88.31 136 A 1 
ATOM 1072 C CE1 . TYR A 1 136 ? -35.764 9.012   10.000  1.00 86.17 136 A 1 
ATOM 1073 C CE2 . TYR A 1 136 ? -36.464 7.608   8.134   1.00 86.94 136 A 1 
ATOM 1074 C CZ  . TYR A 1 136 ? -36.791 8.414   9.243   1.00 88.25 136 A 1 
ATOM 1075 O OH  . TYR A 1 136 ? -38.091 8.612   9.578   1.00 86.37 136 A 1 
ATOM 1076 N N   . PHE A 1 137 ? -32.544 7.607   4.948   1.00 93.78 137 A 1 
ATOM 1077 C CA  . PHE A 1 137 ? -33.293 7.189   3.772   1.00 94.28 137 A 1 
ATOM 1078 C C   . PHE A 1 137 ? -34.374 6.186   4.189   1.00 94.90 137 A 1 
ATOM 1079 O O   . PHE A 1 137 ? -34.071 5.088   4.650   1.00 94.66 137 A 1 
ATOM 1080 C CB  . PHE A 1 137 ? -32.320 6.619   2.730   1.00 94.80 137 A 1 
ATOM 1081 C CG  . PHE A 1 137 ? -32.997 6.082   1.483   1.00 95.22 137 A 1 
ATOM 1082 C CD1 . PHE A 1 137 ? -32.718 4.775   1.034   1.00 92.51 137 A 1 
ATOM 1083 C CD2 . PHE A 1 137 ? -33.901 6.883   0.760   1.00 93.34 137 A 1 
ATOM 1084 C CE1 . PHE A 1 137 ? -33.329 4.280   -0.128  1.00 92.86 137 A 1 
ATOM 1085 C CE2 . PHE A 1 137 ? -34.520 6.384   -0.398  1.00 92.87 137 A 1 
ATOM 1086 C CZ  . PHE A 1 137 ? -34.229 5.085   -0.843  1.00 94.05 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? -35.639 6.570   4.038   1.00 95.16 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? -36.770 5.675   4.292   1.00 94.99 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? -37.074 4.850   3.035   1.00 95.14 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? -37.517 5.396   2.024   1.00 93.82 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? -37.977 6.501   4.747   1.00 93.81 138 A 1 
ATOM 1092 N N   . TYR A 1 139 ? -36.857 3.544   3.091   1.00 94.83 139 A 1 
ATOM 1093 C CA  . TYR A 1 139 ? -37.054 2.664   1.944   1.00 95.00 139 A 1 
ATOM 1094 C C   . TYR A 1 139 ? -37.501 1.268   2.380   1.00 95.02 139 A 1 
ATOM 1095 O O   . TYR A 1 139 ? -36.883 0.658   3.250   1.00 93.78 139 A 1 
ATOM 1096 C CB  . TYR A 1 139 ? -35.753 2.604   1.132   1.00 94.82 139 A 1 
ATOM 1097 C CG  . TYR A 1 139 ? -35.879 1.867   -0.184  1.00 95.14 139 A 1 
ATOM 1098 C CD1 . TYR A 1 139 ? -35.146 0.686   -0.408  1.00 91.57 139 A 1 
ATOM 1099 C CD2 . TYR A 1 139 ? -36.719 2.373   -1.190  1.00 92.37 139 A 1 
ATOM 1100 C CE1 . TYR A 1 139 ? -35.250 0.016   -1.641  1.00 91.28 139 A 1 
ATOM 1101 C CE2 . TYR A 1 139 ? -36.830 1.701   -2.422  1.00 91.79 139 A 1 
ATOM 1102 C CZ  . TYR A 1 139 ? -36.094 0.523   -2.651  1.00 93.81 139 A 1 
ATOM 1103 O OH  . TYR A 1 139 ? -36.202 -0.124  -3.838  1.00 92.89 139 A 1 
ATOM 1104 N N   . LYS A 1 140 ? -38.576 0.755   1.778   1.00 93.40 140 A 1 
ATOM 1105 C CA  . LYS A 1 140 ? -39.080 -0.616  2.018   1.00 93.07 140 A 1 
ATOM 1106 C C   . LYS A 1 140 ? -39.220 -0.978  3.514   1.00 93.51 140 A 1 
ATOM 1107 O O   . LYS A 1 140 ? -38.825 -2.049  3.943   1.00 89.96 140 A 1 
ATOM 1108 C CB  . LYS A 1 140 ? -38.194 -1.621  1.255   1.00 92.23 140 A 1 
ATOM 1109 C CG  . LYS A 1 140 ? -38.187 -1.424  -0.272  1.00 91.19 140 A 1 
ATOM 1110 C CD  . LYS A 1 140 ? -39.489 -1.920  -0.915  1.00 86.85 140 A 1 
ATOM 1111 C CE  . LYS A 1 140 ? -39.364 -1.826  -2.440  1.00 83.85 140 A 1 
ATOM 1112 N NZ  . LYS A 1 140 ? -39.965 -3.013  -3.105  1.00 75.13 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? -39.744 -0.049  4.308   1.00 92.18 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? -39.912 -0.224  5.757   1.00 92.01 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? -38.628 -0.073  6.584   1.00 93.11 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? -38.700 -0.140  7.810   1.00 91.12 141 A 1 
ATOM 1117 N N   . GLN A 1 142 ? -37.478 0.192   5.948   1.00 94.03 142 A 1 
ATOM 1118 C CA  . GLN A 1 142 ? -36.193 0.408   6.611   1.00 94.57 142 A 1 
ATOM 1119 C C   . GLN A 1 142 ? -35.882 1.908   6.755   1.00 95.42 142 A 1 
ATOM 1120 O O   . GLN A 1 142 ? -36.224 2.719   5.894   1.00 94.42 142 A 1 
ATOM 1121 C CB  . GLN A 1 142 ? -35.071 -0.315  5.845   1.00 93.82 142 A 1 
ATOM 1122 C CG  . GLN A 1 142 ? -35.296 -1.832  5.704   1.00 90.78 142 A 1 
ATOM 1123 C CD  . GLN A 1 142 ? -35.308 -2.567  7.035   1.00 91.17 142 A 1 
ATOM 1124 O OE1 . GLN A 1 142 ? -34.698 -2.156  8.010   1.00 83.24 142 A 1 
ATOM 1125 N NE2 . GLN A 1 142 ? -36.001 -3.678  7.144   1.00 81.24 142 A 1 
ATOM 1126 N N   . ARG A 1 143 ? -35.185 2.273   7.828   1.00 94.35 143 A 1 
ATOM 1127 C CA  . ARG A 1 143 ? -34.572 3.591   8.075   1.00 94.95 143 A 1 
ATOM 1128 C C   . ARG A 1 143 ? -33.058 3.453   7.953   1.00 95.46 143 A 1 
ATOM 1129 O O   . ARG A 1 143 ? -32.400 2.990   8.886   1.00 94.57 143 A 1 
ATOM 1130 C CB  . ARG A 1 143 ? -34.984 4.123   9.454   1.00 94.46 143 A 1 
ATOM 1131 C CG  . ARG A 1 143 ? -36.482 4.443   9.527   1.00 90.92 143 A 1 
ATOM 1132 C CD  . ARG A 1 143 ? -36.885 4.982   10.900  1.00 89.26 143 A 1 
ATOM 1133 N NE  . ARG A 1 143 ? -36.766 3.943   11.943  1.00 80.17 143 A 1 
ATOM 1134 C CZ  . ARG A 1 143 ? -37.140 4.055   13.208  1.00 74.43 143 A 1 
ATOM 1135 N NH1 . ARG A 1 143 ? -37.698 5.132   13.670  1.00 66.18 143 A 1 
ATOM 1136 N NH2 . ARG A 1 143 ? -36.954 3.067   14.036  1.00 62.78 143 A 1 
ATOM 1137 N N   . ILE A 1 144 ? -32.505 3.833   6.801   1.00 94.65 144 A 1 
ATOM 1138 C CA  . ILE A 1 144 ? -31.112 3.600   6.423   1.00 95.35 144 A 1 
ATOM 1139 C C   . ILE A 1 144 ? -30.310 4.884   6.653   1.00 95.59 144 A 1 
ATOM 1140 O O   . ILE A 1 144 ? -30.561 5.892   5.992   1.00 94.72 144 A 1 
ATOM 1141 C CB  . ILE A 1 144 ? -31.023 3.110   4.961   1.00 95.65 144 A 1 
ATOM 1142 C CG1 . ILE A 1 144 ? -31.928 1.872   4.726   1.00 94.79 144 A 1 
ATOM 1143 C CG2 . ILE A 1 144 ? -29.559 2.796   4.609   1.00 94.67 144 A 1 
ATOM 1144 C CD1 . ILE A 1 144 ? -32.035 1.452   3.261   1.00 92.15 144 A 1 
ATOM 1145 N N   . GLY A 1 145 ? -29.357 4.866   7.574   1.00 94.16 145 A 1 
ATOM 1146 C CA  . GLY A 1 145 ? -28.412 5.959   7.797   1.00 94.20 145 A 1 
ATOM 1147 C C   . GLY A 1 145 ? -27.170 5.813   6.925   1.00 95.15 145 A 1 
ATOM 1148 O O   . GLY A 1 145 ? -26.718 4.697   6.686   1.00 94.71 145 A 1 
ATOM 1149 N N   . ILE A 1 146 ? -26.602 6.938   6.469   1.00 95.24 146 A 1 
ATOM 1150 C CA  . ILE A 1 146 ? -25.361 6.989   5.691   1.00 95.68 146 A 1 
ATOM 1151 C C   . ILE A 1 146 ? -24.312 7.776   6.486   1.00 94.96 146 A 1 
ATOM 1152 O O   . ILE A 1 146 ? -24.520 8.950   6.789   1.00 93.37 146 A 1 
ATOM 1153 C CB  . ILE A 1 146 ? -25.605 7.606   4.296   1.00 95.72 146 A 1 
ATOM 1154 C CG1 . ILE A 1 146 ? -26.719 6.896   3.485   1.00 93.71 146 A 1 
ATOM 1155 C CG2 . ILE A 1 146 ? -24.305 7.658   3.485   1.00 94.29 146 A 1 
ATOM 1156 C CD1 . ILE A 1 146 ? -26.452 5.430   3.127   1.00 86.95 146 A 1 
ATOM 1157 N N   . ALA A 1 147 ? -23.174 7.143   6.798   1.00 94.66 147 A 1 
ATOM 1158 C CA  . ALA A 1 147 ? -22.013 7.745   7.450   1.00 94.53 147 A 1 
ATOM 1159 C C   . ALA A 1 147 ? -20.797 7.562   6.534   1.00 94.81 147 A 1 
ATOM 1160 O O   . ALA A 1 147 ? -20.345 6.439   6.341   1.00 93.50 147 A 1 
ATOM 1161 C CB  . ALA A 1 147 ? -21.832 7.070   8.824   1.00 93.73 147 A 1 
ATOM 1162 N N   . ILE A 1 148 ? -20.301 8.642   5.914   1.00 93.74 148 A 1 
ATOM 1163 C CA  . ILE A 1 148 ? -19.314 8.562   4.829   1.00 93.63 148 A 1 
ATOM 1164 C C   . ILE A 1 148 ? -17.904 8.446   5.411   1.00 92.35 148 A 1 
ATOM 1165 O O   . ILE A 1 148 ? -17.402 9.392   6.013   1.00 90.28 148 A 1 
ATOM 1166 C CB  . ILE A 1 148 ? -19.448 9.753   3.853   1.00 94.01 148 A 1 
ATOM 1167 C CG1 . ILE A 1 148 ? -20.896 9.895   3.323   1.00 92.59 148 A 1 
ATOM 1168 C CG2 . ILE A 1 148 ? -18.463 9.572   2.679   1.00 91.84 148 A 1 
ATOM 1169 C CD1 . ILE A 1 148 ? -21.141 11.184  2.529   1.00 90.00 148 A 1 
ATOM 1170 N N   . CYS A 1 149 ? -17.249 7.299   5.194   1.00 90.27 149 A 1 
ATOM 1171 C CA  . CYS A 1 149 ? -15.869 6.990   5.577   1.00 89.69 149 A 1 
ATOM 1172 C C   . CYS A 1 149 ? -15.531 7.435   7.010   1.00 89.48 149 A 1 
ATOM 1173 O O   . CYS A 1 149 ? -15.967 6.774   7.954   1.00 84.98 149 A 1 
ATOM 1174 C CB  . CYS A 1 149 ? -14.931 7.510   4.478   1.00 86.54 149 A 1 
ATOM 1175 S SG  . CYS A 1 149 ? -13.296 6.732   4.599   1.00 81.44 149 A 1 
ATOM 1176 N N   . GLU A 1 150 ? -14.815 8.549   7.208   1.00 88.38 150 A 1 
ATOM 1177 C CA  . GLU A 1 150 ? -14.399 9.049   8.524   1.00 86.43 150 A 1 
ATOM 1178 C C   . GLU A 1 150 ? -15.561 9.314   9.491   1.00 86.20 150 A 1 
ATOM 1179 O O   . GLU A 1 150 ? -15.352 9.246   10.698  1.00 83.43 150 A 1 
ATOM 1180 C CB  . GLU A 1 150 ? -13.550 10.320  8.389   1.00 84.66 150 A 1 
ATOM 1181 C CG  . GLU A 1 150 ? -12.127 10.066  7.860   1.00 77.56 150 A 1 
ATOM 1182 C CD  . GLU A 1 150 ? -12.035 9.788   6.353   1.00 74.56 150 A 1 
ATOM 1183 O OE1 . GLU A 1 150 ? -10.936 9.428   5.893   1.00 68.39 150 A 1 
ATOM 1184 O OE2 . GLU A 1 150 ? -13.054 9.936   5.638   1.00 73.06 150 A 1 
ATOM 1185 N N   . ASP A 1 151 ? -16.775 9.535   8.999   1.00 84.60 151 A 1 
ATOM 1186 C CA  . ASP A 1 151 ? -17.961 9.720   9.846   1.00 84.22 151 A 1 
ATOM 1187 C C   . ASP A 1 151 ? -18.164 8.560   10.843  1.00 84.71 151 A 1 
ATOM 1188 O O   . ASP A 1 151 ? -18.694 8.766   11.932  1.00 82.72 151 A 1 
ATOM 1189 C CB  . ASP A 1 151 ? -19.220 9.874   8.971   1.00 83.07 151 A 1 
ATOM 1190 C CG  . ASP A 1 151 ? -19.340 11.212  8.234   1.00 83.76 151 A 1 
ATOM 1191 O OD1 . ASP A 1 151 ? -18.634 12.175  8.597   1.00 78.60 151 A 1 
ATOM 1192 O OD2 . ASP A 1 151 ? -20.221 11.308  7.348   1.00 80.35 151 A 1 
ATOM 1193 N N   . ILE A 1 152 ? -17.711 7.344   10.499  1.00 90.35 152 A 1 
ATOM 1194 C CA  . ILE A 1 152 ? -17.783 6.172   11.380  1.00 88.92 152 A 1 
ATOM 1195 C C   . ILE A 1 152 ? -16.601 6.094   12.367  1.00 87.19 152 A 1 
ATOM 1196 O O   . ILE A 1 152 ? -16.708 5.447   13.407  1.00 81.11 152 A 1 
ATOM 1197 C CB  . ILE A 1 152 ? -17.960 4.895   10.522  1.00 87.91 152 A 1 
ATOM 1198 C CG1 . ILE A 1 152 ? -18.614 3.765   11.335  1.00 79.69 152 A 1 
ATOM 1199 C CG2 . ILE A 1 152 ? -16.650 4.412   9.879   1.00 79.75 152 A 1 
ATOM 1200 C CD1 . ILE A 1 152 ? -18.930 2.495   10.526  1.00 76.68 152 A 1 
ATOM 1201 N N   . TRP A 1 153 ? -15.471 6.763   12.078  1.00 89.98 153 A 1 
ATOM 1202 C CA  . TRP A 1 153 ? -14.189 6.601   12.784  1.00 86.43 153 A 1 
ATOM 1203 C C   . TRP A 1 153 ? -13.941 7.594   13.921  1.00 83.76 153 A 1 
ATOM 1204 O O   . TRP A 1 153 ? -12.860 7.581   14.518  1.00 77.45 153 A 1 
ATOM 1205 C CB  . TRP A 1 153 ? -13.043 6.655   11.772  1.00 84.80 153 A 1 
ATOM 1206 C CG  . TRP A 1 153 ? -12.965 5.492   10.833  1.00 83.93 153 A 1 
ATOM 1207 C CD1 . TRP A 1 153 ? -13.496 5.439   9.600   1.00 78.92 153 A 1 
ATOM 1208 C CD2 . TRP A 1 153 ? -12.326 4.195   11.049  1.00 84.31 153 A 1 
ATOM 1209 N NE1 . TRP A 1 153 ? -13.238 4.205   9.037   1.00 78.07 153 A 1 
ATOM 1210 C CE2 . TRP A 1 153 ? -12.518 3.397   9.888   1.00 81.24 153 A 1 
ATOM 1211 C CE3 . TRP A 1 153 ? -11.607 3.619   12.112  1.00 79.81 153 A 1 
ATOM 1212 C CZ2 . TRP A 1 153 ? -12.028 2.091   9.792   1.00 79.93 153 A 1 
ATOM 1213 C CZ3 . TRP A 1 153 ? -11.104 2.308   12.023  1.00 76.71 153 A 1 
ATOM 1214 C CH2 . TRP A 1 153 ? -11.317 1.544   10.870  1.00 77.08 153 A 1 
ATOM 1215 N N   . ARG A 1 154 ? -14.916 8.432   14.263  1.00 80.20 154 A 1 
ATOM 1216 C CA  . ARG A 1 154 ? -14.784 9.509   15.268  1.00 77.74 154 A 1 
ATOM 1217 C C   . ARG A 1 154 ? -14.097 9.084   16.575  1.00 75.78 154 A 1 
ATOM 1218 O O   . ARG A 1 154 ? -13.364 9.876   17.168  1.00 69.46 154 A 1 
ATOM 1219 C CB  . ARG A 1 154 ? -16.180 10.053  15.568  1.00 74.03 154 A 1 
ATOM 1220 C CG  . ARG A 1 154 ? -16.147 11.216  16.560  1.00 70.54 154 A 1 
ATOM 1221 C CD  . ARG A 1 154 ? -17.559 11.748  16.781  1.00 67.60 154 A 1 
ATOM 1222 N NE  . ARG A 1 154 ? -17.563 12.850  17.747  1.00 63.78 154 A 1 
ATOM 1223 C CZ  . ARG A 1 154 ? -17.921 12.791  19.017  1.00 58.45 154 A 1 
ATOM 1224 N NH1 . ARG A 1 154 ? -18.282 11.682  19.594  1.00 55.09 154 A 1 
ATOM 1225 N NH2 . ARG A 1 154 ? -17.927 13.877  19.727  1.00 53.60 154 A 1 
ATOM 1226 N N   . GLU A 1 155 ? -14.361 7.874   17.040  1.00 76.04 155 A 1 
ATOM 1227 C CA  . GLU A 1 155 ? -13.882 7.378   18.338  1.00 73.65 155 A 1 
ATOM 1228 C C   . GLU A 1 155 ? -12.511 6.670   18.277  1.00 72.92 155 A 1 
ATOM 1229 O O   . GLU A 1 155 ? -11.996 6.304   19.330  1.00 67.45 155 A 1 
ATOM 1230 C CB  . GLU A 1 155 ? -14.942 6.432   18.942  1.00 70.01 155 A 1 
ATOM 1231 C CG  . GLU A 1 155 ? -16.285 7.111   19.279  1.00 64.90 155 A 1 
ATOM 1232 C CD  . GLU A 1 155 ? -17.331 6.132   19.859  1.00 60.99 155 A 1 
ATOM 1233 O OE1 . GLU A 1 155 ? -18.459 6.559   20.176  1.00 56.59 155 A 1 
ATOM 1234 O OE2 . GLU A 1 155 ? -17.077 4.912   19.970  1.00 58.90 155 A 1 
ATOM 1235 N N   . THR A 1 156 ? -11.920 6.436   17.089  1.00 77.73 156 A 1 
ATOM 1236 C CA  . THR A 1 156 ? -10.762 5.528   16.934  1.00 74.70 156 A 1 
ATOM 1237 C C   . THR A 1 156 ? -9.572  6.081   16.146  1.00 72.36 156 A 1 
ATOM 1238 O O   . THR A 1 156 ? -8.446  5.753   16.496  1.00 65.83 156 A 1 
ATOM 1239 C CB  . THR A 1 156 ? -11.182 4.195   16.296  1.00 71.71 156 A 1 
ATOM 1240 O OG1 . THR A 1 156 ? -11.890 4.416   15.101  1.00 65.30 156 A 1 
ATOM 1241 C CG2 . THR A 1 156 ? -12.091 3.371   17.196  1.00 63.30 156 A 1 
ATOM 1242 N N   . GLU A 1 157 ? -9.761  6.885   15.105  1.00 63.67 157 A 1 
ATOM 1243 C CA  . GLU A 1 157 ? -8.661  7.211   14.165  1.00 61.86 157 A 1 
ATOM 1244 C C   . GLU A 1 157 ? -7.830  8.448   14.511  1.00 63.32 157 A 1 
ATOM 1245 O O   . GLU A 1 157 ? -6.750  8.623   13.946  1.00 58.22 157 A 1 
ATOM 1246 C CB  . GLU A 1 157 ? -9.166  7.302   12.720  1.00 55.66 157 A 1 
ATOM 1247 C CG  . GLU A 1 157 ? -9.140  5.923   12.059  1.00 49.08 157 A 1 
ATOM 1248 C CD  . GLU A 1 157 ? -9.245  5.988   10.528  1.00 45.38 157 A 1 
ATOM 1249 O OE1 . GLU A 1 157 ? -8.684  5.073   9.888   1.00 42.17 157 A 1 
ATOM 1250 O OE2 . GLU A 1 157 ? -9.896  6.891   9.992   1.00 42.54 157 A 1 
ATOM 1251 N N   . THR A 1 158 ? -8.286  9.312   15.410  1.00 61.73 158 A 1 
ATOM 1252 C CA  . THR A 1 158 ? -7.525  10.528  15.721  1.00 60.57 158 A 1 
ATOM 1253 C C   . THR A 1 158 ? -7.446  10.742  17.230  1.00 61.58 158 A 1 
ATOM 1254 O O   . THR A 1 158 ? -8.235  11.510  17.788  1.00 56.35 158 A 1 
ATOM 1255 C CB  . THR A 1 158 ? -8.063  11.767  14.984  1.00 54.61 158 A 1 
ATOM 1256 O OG1 . THR A 1 158 ? -8.500  11.462  13.682  1.00 48.80 158 A 1 
ATOM 1257 C CG2 . THR A 1 158 ? -6.947  12.804  14.829  1.00 47.33 158 A 1 
ATOM 1258 N N   . PRO A 1 159 ? -6.486  10.092  17.923  1.00 53.50 159 A 1 
ATOM 1259 C CA  . PRO A 1 159 ? -6.244  10.349  19.335  1.00 53.29 159 A 1 
ATOM 1260 C C   . PRO A 1 159 ? -6.046  11.853  19.576  1.00 53.44 159 A 1 
ATOM 1261 O O   . PRO A 1 159 ? -5.194  12.489  18.965  1.00 50.78 159 A 1 
ATOM 1262 C CB  . PRO A 1 159 ? -5.001  9.524   19.702  1.00 50.20 159 A 1 
ATOM 1263 C CG  . PRO A 1 159 ? -4.989  8.405   18.662  1.00 49.59 159 A 1 
ATOM 1264 C CD  . PRO A 1 159 ? -5.558  9.079   17.423  1.00 52.49 159 A 1 
ATOM 1265 N N   . GLY A 1 160 ? -6.872  12.444  20.435  1.00 52.08 160 A 1 
ATOM 1266 C CA  . GLY A 1 160 ? -6.794  13.865  20.789  1.00 52.61 160 A 1 
ATOM 1267 C C   . GLY A 1 160 ? -7.646  14.822  19.942  1.00 54.94 160 A 1 
ATOM 1268 O O   . GLY A 1 160 ? -7.878  15.949  20.387  1.00 51.96 160 A 1 
ATOM 1269 N N   . THR A 1 161 ? -8.196  14.413  18.791  1.00 59.93 161 A 1 
ATOM 1270 C CA  . THR A 1 161 ? -9.118  15.254  18.010  1.00 62.01 161 A 1 
ATOM 1271 C C   . THR A 1 161 ? -10.560 15.020  18.459  1.00 63.83 161 A 1 
ATOM 1272 O O   . THR A 1 161 ? -11.134 13.952  18.257  1.00 59.71 161 A 1 
ATOM 1273 C CB  . THR A 1 161 ? -8.970  15.048  16.496  1.00 56.97 161 A 1 
ATOM 1274 O OG1 . THR A 1 161 ? -7.623  15.261  16.142  1.00 50.81 161 A 1 
ATOM 1275 C CG2 . THR A 1 161 ? -9.792  16.051  15.694  1.00 49.50 161 A 1 
ATOM 1276 N N   . LYS A 1 162 ? -11.169 16.039  19.069  1.00 63.68 162 A 1 
ATOM 1277 C CA  . LYS A 1 162 ? -12.598 16.028  19.403  1.00 66.05 162 A 1 
ATOM 1278 C C   . LYS A 1 162 ? -13.366 16.754  18.307  1.00 68.64 162 A 1 
ATOM 1279 O O   . LYS A 1 162 ? -13.405 17.983  18.291  1.00 64.24 162 A 1 
ATOM 1280 C CB  . LYS A 1 162 ? -12.858 16.644  20.785  1.00 60.63 162 A 1 
ATOM 1281 C CG  . LYS A 1 162 ? -12.335 15.754  21.920  1.00 54.07 162 A 1 
ATOM 1282 C CD  . LYS A 1 162 ? -12.724 16.338  23.285  1.00 51.77 162 A 1 
ATOM 1283 C CE  . LYS A 1 162 ? -12.191 15.438  24.406  1.00 45.18 162 A 1 
ATOM 1284 N NZ  . LYS A 1 162 ? -12.529 15.975  25.748  1.00 39.63 162 A 1 
ATOM 1285 N N   . TYR A 1 163 ? -13.999 16.002  17.418  1.00 72.32 163 A 1 
ATOM 1286 C CA  . TYR A 1 163 ? -14.961 16.575  16.484  1.00 75.57 163 A 1 
ATOM 1287 C C   . TYR A 1 163 ? -16.184 17.097  17.248  1.00 78.27 163 A 1 
ATOM 1288 O O   . TYR A 1 163 ? -16.675 16.444  18.175  1.00 76.33 163 A 1 
ATOM 1289 C CB  . TYR A 1 163 ? -15.346 15.548  15.416  1.00 72.12 163 A 1 
ATOM 1290 C CG  . TYR A 1 163 ? -14.188 15.147  14.518  1.00 71.53 163 A 1 
ATOM 1291 C CD1 . TYR A 1 163 ? -13.817 15.975  13.437  1.00 68.76 163 A 1 
ATOM 1292 C CD2 . TYR A 1 163 ? -13.477 13.956  14.764  1.00 69.11 163 A 1 
ATOM 1293 C CE1 . TYR A 1 163 ? -12.744 15.609  12.601  1.00 66.12 163 A 1 
ATOM 1294 C CE2 . TYR A 1 163 ? -12.401 13.587  13.929  1.00 66.25 163 A 1 
ATOM 1295 C CZ  . TYR A 1 163 ? -12.037 14.412  12.843  1.00 68.27 163 A 1 
ATOM 1296 O OH  . TYR A 1 163 ? -11.004 14.053  12.037  1.00 64.10 163 A 1 
ATOM 1297 N N   . ALA A 1 164 ? -16.670 18.279  16.859  1.00 75.23 164 A 1 
ATOM 1298 C CA  . ALA A 1 164 ? -17.871 18.878  17.450  1.00 76.63 164 A 1 
ATOM 1299 C C   . ALA A 1 164 ? -19.105 18.001  17.212  1.00 79.15 164 A 1 
ATOM 1300 O O   . ALA A 1 164 ? -19.971 17.889  18.081  1.00 75.39 164 A 1 
ATOM 1301 C CB  . ALA A 1 164 ? -18.054 20.278  16.848  1.00 73.03 164 A 1 
ATOM 1302 N N   . GLU A 1 165 ? -19.140 17.343  16.064  1.00 79.81 165 A 1 
ATOM 1303 C CA  . GLU A 1 165 ? -20.258 16.512  15.640  1.00 81.70 165 A 1 
ATOM 1304 C C   . GLU A 1 165 ? -19.992 15.010  15.803  1.00 83.36 165 A 1 
ATOM 1305 O O   . GLU A 1 165 ? -18.859 14.533  15.724  1.00 79.15 165 A 1 
ATOM 1306 C CB  . GLU A 1 165 ? -20.647 16.876  14.199  1.00 79.14 165 A 1 
ATOM 1307 C CG  . GLU A 1 165 ? -21.184 18.325  14.081  1.00 74.73 165 A 1 
ATOM 1308 C CD  . GLU A 1 165 ? -22.420 18.571  14.960  1.00 74.81 165 A 1 
ATOM 1309 O OE1 . GLU A 1 165 ? -22.822 19.731  15.167  1.00 65.86 165 A 1 
ATOM 1310 O OE2 . GLU A 1 165 ? -23.019 17.585  15.465  1.00 69.16 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? -21.066 14.263  16.034  1.00 83.70 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? -21.081 12.800  16.099  1.00 85.56 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? -22.158 12.270  15.145  1.00 87.80 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? -23.316 12.099  15.543  1.00 87.04 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? -21.311 12.344  17.542  1.00 82.90 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? -21.074 10.841  17.739  1.00 81.32 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? -21.254 10.061  16.778  1.00 79.76 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? -20.675 10.507  18.883  1.00 77.64 166 A 1 
ATOM 1319 N N   . PRO A 1 167 ? -21.812 12.075  13.853  1.00 87.16 167 A 1 
ATOM 1320 C CA  . PRO A 1 167 ? -22.793 11.685  12.848  1.00 87.97 167 A 1 
ATOM 1321 C C   . PRO A 1 167 ? -23.423 10.325  13.144  1.00 89.62 167 A 1 
ATOM 1322 O O   . PRO A 1 167 ? -24.635 10.181  12.992  1.00 88.06 167 A 1 
ATOM 1323 C CB  . PRO A 1 167 ? -22.042 11.706  11.510  1.00 86.07 167 A 1 
ATOM 1324 C CG  . PRO A 1 167 ? -20.576 11.561  11.898  1.00 85.68 167 A 1 
ATOM 1325 C CD  . PRO A 1 167 ? -20.495 12.253  13.248  1.00 88.72 167 A 1 
ATOM 1326 N N   . VAL A 1 168 ? -22.659 9.351   13.628  1.00 89.70 168 A 1 
ATOM 1327 C CA  . VAL A 1 168 ? -23.193 8.016   13.952  1.00 90.06 168 A 1 
ATOM 1328 C C   . VAL A 1 168 ? -24.224 8.102   15.071  1.00 90.50 168 A 1 
ATOM 1329 O O   . VAL A 1 168 ? -25.332 7.591   14.920  1.00 89.65 168 A 1 
ATOM 1330 C CB  . VAL A 1 168 ? -22.073 7.025   14.315  1.00 89.84 168 A 1 
ATOM 1331 C CG1 . VAL A 1 168 ? -22.629 5.667   14.769  1.00 85.50 168 A 1 
ATOM 1332 C CG2 . VAL A 1 168 ? -21.176 6.780   13.099  1.00 85.57 168 A 1 
ATOM 1333 N N   . ARG A 1 169 ? -23.908 8.806   16.168  1.00 90.14 169 A 1 
ATOM 1334 C CA  . ARG A 1 169 ? -24.855 9.001   17.270  1.00 89.25 169 A 1 
ATOM 1335 C C   . ARG A 1 169 ? -26.119 9.706   16.796  1.00 90.01 169 A 1 
ATOM 1336 O O   . ARG A 1 169 ? -27.212 9.223   17.068  1.00 89.38 169 A 1 
ATOM 1337 C CB  . ARG A 1 169 ? -24.174 9.767   18.400  1.00 88.02 169 A 1 
ATOM 1338 C CG  . ARG A 1 169 ? -25.150 10.012  19.554  1.00 82.36 169 A 1 
ATOM 1339 C CD  . ARG A 1 169 ? -24.474 10.820  20.652  1.00 77.13 169 A 1 
ATOM 1340 N NE  . ARG A 1 169 ? -25.465 11.205  21.660  1.00 67.89 169 A 1 
ATOM 1341 C CZ  . ARG A 1 169 ? -25.234 11.893  22.757  1.00 60.58 169 A 1 
ATOM 1342 N NH1 . ARG A 1 169 ? -24.031 12.305  23.067  1.00 54.94 169 A 1 
ATOM 1343 N NH2 . ARG A 1 169 ? -26.219 12.174  23.555  1.00 52.09 169 A 1 
ATOM 1344 N N   . ARG A 1 170 ? -25.978 10.820  16.053  1.00 91.01 170 A 1 
ATOM 1345 C CA  . ARG A 1 170 ? -27.130 11.567  15.525  1.00 90.32 170 A 1 
ATOM 1346 C C   . ARG A 1 170 ? -28.030 10.699  14.656  1.00 91.89 170 A 1 
ATOM 1347 O O   . ARG A 1 170 ? -29.249 10.803  14.753  1.00 89.96 170 A 1 
ATOM 1348 C CB  . ARG A 1 170 ? -26.645 12.776  14.718  1.00 89.05 170 A 1 
ATOM 1349 C CG  . ARG A 1 170 ? -26.119 13.912  15.609  1.00 84.82 170 A 1 
ATOM 1350 C CD  . ARG A 1 170 ? -25.608 15.031  14.698  1.00 80.39 170 A 1 
ATOM 1351 N NE  . ARG A 1 170 ? -25.245 16.254  15.429  1.00 76.81 170 A 1 
ATOM 1352 C CZ  . ARG A 1 170 ? -26.023 17.269  15.743  1.00 71.14 170 A 1 
ATOM 1353 N NH1 . ARG A 1 170 ? -27.305 17.251  15.548  1.00 63.56 170 A 1 
ATOM 1354 N NH2 . ARG A 1 170 ? -25.498 18.347  16.253  1.00 65.33 170 A 1 
ATOM 1355 N N   . LEU A 1 171 ? -27.443 9.844   13.824  1.00 90.03 171 A 1 
ATOM 1356 C CA  . LEU A 1 171 ? -28.187 8.907   12.989  1.00 89.99 171 A 1 
ATOM 1357 C C   . LEU A 1 171 ? -28.874 7.820   13.834  1.00 91.12 171 A 1 
ATOM 1358 O O   . LEU A 1 171 ? -30.052 7.538   13.612  1.00 90.33 171 A 1 
ATOM 1359 C CB  . LEU A 1 171 ? -27.227 8.316   11.943  1.00 90.19 171 A 1 
ATOM 1360 C CG  . LEU A 1 171 ? -26.818 9.282   10.813  1.00 88.91 171 A 1 
ATOM 1361 C CD1 . LEU A 1 171 ? -25.683 8.650   9.999   1.00 86.28 171 A 1 
ATOM 1362 C CD2 . LEU A 1 171 ? -27.980 9.577   9.863   1.00 87.71 171 A 1 
ATOM 1363 N N   . LEU A 1 172 ? -28.197 7.249   14.831  1.00 90.27 172 A 1 
ATOM 1364 C CA  . LEU A 1 172 ? -28.787 6.256   15.743  1.00 89.96 172 A 1 
ATOM 1365 C C   . LEU A 1 172 ? -29.956 6.837   16.558  1.00 90.51 172 A 1 
ATOM 1366 O O   . LEU A 1 172 ? -30.976 6.168   16.720  1.00 89.55 172 A 1 
ATOM 1367 C CB  . LEU A 1 172 ? -27.702 5.694   16.677  1.00 90.35 172 A 1 
ATOM 1368 C CG  . LEU A 1 172 ? -26.660 4.778   16.007  1.00 88.79 172 A 1 
ATOM 1369 C CD1 . LEU A 1 172 ? -25.585 4.395   17.030  1.00 85.06 172 A 1 
ATOM 1370 C CD2 . LEU A 1 172 ? -27.274 3.492   15.465  1.00 85.88 172 A 1 
ATOM 1371 N N   . ASP A 1 173 ? -29.858 8.109   16.984  1.00 91.34 173 A 1 
ATOM 1372 C CA  . ASP A 1 173 ? -30.920 8.813   17.721  1.00 91.04 173 A 1 
ATOM 1373 C C   . ASP A 1 173 ? -32.216 8.973   16.892  1.00 91.28 173 A 1 
ATOM 1374 O O   . ASP A 1 173 ? -33.301 9.154   17.448  1.00 90.12 173 A 1 
ATOM 1375 C CB  . ASP A 1 173 ? -30.404 10.193  18.199  1.00 90.56 173 A 1 
ATOM 1376 C CG  . ASP A 1 173 ? -29.347 10.165  19.326  1.00 88.91 173 A 1 
ATOM 1377 O OD1 . ASP A 1 173 ? -29.200 9.123   20.003  1.00 85.45 173 A 1 
ATOM 1378 O OD2 . ASP A 1 173 ? -28.712 11.223  19.571  1.00 85.85 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? -32.140 8.849   15.558  1.00 90.92 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? -33.313 8.817   14.664  1.00 90.80 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? -33.981 7.429   14.590  1.00 91.64 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? -34.983 7.250   13.878  1.00 89.13 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? -32.916 9.319   13.261  1.00 90.53 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? -32.358 10.754  13.212  1.00 89.25 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? -31.907 11.068  11.789  1.00 84.64 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? -33.405 11.790  13.627  1.00 85.34 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? -33.443 6.449   15.315  1.00 91.85 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? -33.943 5.079   15.373  1.00 91.55 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? -33.704 4.307   14.075  1.00 92.57 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? -34.649 3.735   13.533  1.00 90.45 175 A 1 
ATOM 1391 N N   . LEU A 1 176 ? -32.471 4.334   13.554  1.00 92.49 176 A 1 
ATOM 1392 C CA  . LEU A 1 176 ? -32.105 3.571   12.357  1.00 92.70 176 A 1 
ATOM 1393 C C   . LEU A 1 176 ? -32.417 2.078   12.501  1.00 93.23 176 A 1 
ATOM 1394 O O   . LEU A 1 176 ? -32.403 1.531   13.595  1.00 91.64 176 A 1 
ATOM 1395 C CB  . LEU A 1 176 ? -30.612 3.752   12.047  1.00 91.27 176 A 1 
ATOM 1396 C CG  . LEU A 1 176 ? -30.170 5.179   11.697  1.00 90.00 176 A 1 
ATOM 1397 C CD1 . LEU A 1 176 ? -28.713 5.102   11.252  1.00 85.84 176 A 1 
ATOM 1398 C CD2 . LEU A 1 176 ? -31.009 5.807   10.588  1.00 86.71 176 A 1 
ATOM 1399 N N   . THR A 1 177 ? -32.655 1.418   11.370  1.00 94.09 177 A 1 
ATOM 1400 C CA  . THR A 1 177 ? -32.716 -0.048  11.280  1.00 93.96 177 A 1 
ATOM 1401 C C   . THR A 1 177 ? -31.484 -0.633  10.593  1.00 94.37 177 A 1 
ATOM 1402 O O   . THR A 1 177 ? -31.296 -1.841  10.607  1.00 93.41 177 A 1 
ATOM 1403 C CB  . THR A 1 177 ? -33.980 -0.508  10.551  1.00 93.29 177 A 1 
ATOM 1404 O OG1 . THR A 1 177 ? -34.002 0.008   9.239   1.00 90.80 177 A 1 
ATOM 1405 C CG2 . THR A 1 177 ? -35.257 -0.034  11.242  1.00 89.78 177 A 1 
ATOM 1406 N N   . MET A 1 178 ? -30.650 0.224   9.970   1.00 94.55 178 A 1 
ATOM 1407 C CA  . MET A 1 178 ? -29.397 -0.139  9.312   1.00 95.25 178 A 1 
ATOM 1408 C C   . MET A 1 178 ? -28.487 1.087   9.187   1.00 95.88 178 A 1 
ATOM 1409 O O   . MET A 1 178 ? -28.965 2.184   8.886   1.00 94.77 178 A 1 
ATOM 1410 C CB  . MET A 1 178 ? -29.727 -0.713  7.925   1.00 94.00 178 A 1 
ATOM 1411 C CG  . MET A 1 178 ? -28.497 -1.153  7.141   1.00 91.41 178 A 1 
ATOM 1412 S SD  . MET A 1 178 ? -28.914 -1.869  5.536   1.00 90.55 178 A 1 
ATOM 1413 C CE  . MET A 1 178 ? -27.234 -2.229  4.976   1.00 80.43 178 A 1 
ATOM 1414 N N   . LEU A 1 179 ? -27.166 0.905   9.342   1.00 95.57 179 A 1 
ATOM 1415 C CA  . LEU A 1 179 ? -26.151 1.917   9.044   1.00 95.96 179 A 1 
ATOM 1416 C C   . LEU A 1 179 ? -25.288 1.464   7.862   1.00 96.32 179 A 1 
ATOM 1417 O O   . LEU A 1 179 ? -24.793 0.338   7.841   1.00 95.72 179 A 1 
ATOM 1418 C CB  . LEU A 1 179 ? -25.312 2.185   10.303  1.00 95.64 179 A 1 
ATOM 1419 C CG  . LEU A 1 179 ? -24.281 3.318   10.142  1.00 94.78 179 A 1 
ATOM 1420 C CD1 . LEU A 1 179 ? -24.945 4.689   10.031  1.00 91.87 179 A 1 
ATOM 1421 C CD2 . LEU A 1 179 ? -23.353 3.344   11.353  1.00 91.63 179 A 1 
ATOM 1422 N N   . CYS A 1 180 ? -25.067 2.353   6.893   1.00 96.12 180 A 1 
ATOM 1423 C CA  . CYS A 1 180 ? -24.182 2.130   5.754   1.00 96.07 180 A 1 
ATOM 1424 C C   . CYS A 1 180 ? -23.000 3.104   5.801   1.00 96.04 180 A 1 
ATOM 1425 O O   . CYS A 1 180 ? -23.202 4.313   5.937   1.00 95.42 180 A 1 
ATOM 1426 C CB  . CYS A 1 180 ? -24.967 2.266   4.448   1.00 95.91 180 A 1 
ATOM 1427 S SG  . CYS A 1 180 ? -26.379 1.131   4.427   1.00 93.43 180 A 1 
ATOM 1428 N N   . ALA A 1 181 ? -21.781 2.583   5.649   1.00 96.13 181 A 1 
ATOM 1429 C CA  . ALA A 1 181 ? -20.530 3.332   5.618   1.00 96.27 181 A 1 
ATOM 1430 C C   . ALA A 1 181 ? -19.846 3.190   4.244   1.00 96.48 181 A 1 
ATOM 1431 O O   . ALA A 1 181 ? -18.957 2.343   4.090   1.00 95.65 181 A 1 
ATOM 1432 C CB  . ALA A 1 181 ? -19.664 2.866   6.794   1.00 95.58 181 A 1 
ATOM 1433 N N   . PRO A 1 182 ? -20.262 3.968   3.211   1.00 96.29 182 A 1 
ATOM 1434 C CA  . PRO A 1 182 ? -19.523 4.052   1.958   1.00 96.04 182 A 1 
ATOM 1435 C C   . PRO A 1 182 ? -18.156 4.694   2.213   1.00 95.17 182 A 1 
ATOM 1436 O O   . PRO A 1 182 ? -18.071 5.770   2.807   1.00 93.72 182 A 1 
ATOM 1437 C CB  . PRO A 1 182 ? -20.396 4.883   1.018   1.00 95.97 182 A 1 
ATOM 1438 C CG  . PRO A 1 182 ? -21.184 5.783   1.973   1.00 94.40 182 A 1 
ATOM 1439 C CD  . PRO A 1 182 ? -21.395 4.889   3.189   1.00 96.44 182 A 1 
ATOM 1440 N N   . SER A 1 183 ? -17.081 4.034   1.781   1.00 95.81 183 A 1 
ATOM 1441 C CA  . SER A 1 183 ? -15.713 4.396   2.146   1.00 95.74 183 A 1 
ATOM 1442 C C   . SER A 1 183 ? -14.738 4.267   0.977   1.00 95.82 183 A 1 
ATOM 1443 O O   . SER A 1 183 ? -14.866 3.384   0.132   1.00 94.80 183 A 1 
ATOM 1444 C CB  . SER A 1 183 ? -15.230 3.522   3.311   1.00 94.96 183 A 1 
ATOM 1445 O OG  . SER A 1 183 ? -16.099 3.640   4.428   1.00 88.78 183 A 1 
ATOM 1446 N N   . ALA A 1 184 ? -13.709 5.120   0.977   1.00 94.05 184 A 1 
ATOM 1447 C CA  . ALA A 1 184 ? -12.469 4.947   0.228   1.00 93.57 184 A 1 
ATOM 1448 C C   . ALA A 1 184 ? -11.307 4.867   1.227   1.00 92.92 184 A 1 
ATOM 1449 O O   . ALA A 1 184 ? -10.423 5.720   1.272   1.00 90.50 184 A 1 
ATOM 1450 C CB  . ALA A 1 184 ? -12.349 6.069   -0.807  1.00 93.02 184 A 1 
ATOM 1451 N N   . SER A 1 185 ? -11.354 3.858   2.100   1.00 94.09 185 A 1 
ATOM 1452 C CA  . SER A 1 185 ? -10.395 3.690   3.196   1.00 93.78 185 A 1 
ATOM 1453 C C   . SER A 1 185 ? -9.137  2.966   2.711   1.00 94.17 185 A 1 
ATOM 1454 O O   . SER A 1 185 ? -9.235  1.796   2.315   1.00 93.51 185 A 1 
ATOM 1455 C CB  . SER A 1 185 ? -11.056 2.941   4.351   1.00 92.67 185 A 1 
ATOM 1456 O OG  . SER A 1 185 ? -10.166 2.797   5.443   1.00 86.35 185 A 1 
ATOM 1457 N N   . PRO A 1 186 ? -7.945  3.609   2.763   1.00 94.92 186 A 1 
ATOM 1458 C CA  . PRO A 1 186 ? -6.703  3.001   2.302   1.00 94.18 186 A 1 
ATOM 1459 C C   . PRO A 1 186 ? -6.325  1.733   3.071   1.00 94.33 186 A 1 
ATOM 1460 O O   . PRO A 1 186 ? -6.577  1.607   4.275   1.00 93.33 186 A 1 
ATOM 1461 C CB  . PRO A 1 186 ? -5.623  4.075   2.455   1.00 92.72 186 A 1 
ATOM 1462 C CG  . PRO A 1 186 ? -6.412  5.374   2.382   1.00 90.78 186 A 1 
ATOM 1463 C CD  . PRO A 1 186 ? -7.713  5.008   3.086   1.00 93.11 186 A 1 
ATOM 1464 N N   . TYR A 1 187 ? -5.662  0.819   2.374   1.00 94.14 187 A 1 
ATOM 1465 C CA  . TYR A 1 187 ? -5.033  -0.352  2.971   1.00 93.71 187 A 1 
ATOM 1466 C C   . TYR A 1 187 ? -3.777  0.031   3.763   1.00 93.18 187 A 1 
ATOM 1467 O O   . TYR A 1 187 ? -2.986  0.871   3.341   1.00 91.62 187 A 1 
ATOM 1468 C CB  . TYR A 1 187 ? -4.697  -1.380  1.877   1.00 93.82 187 A 1 
ATOM 1469 C CG  . TYR A 1 187 ? -3.839  -2.535  2.364   1.00 94.19 187 A 1 
ATOM 1470 C CD1 . TYR A 1 187 ? -2.478  -2.612  2.005   1.00 91.25 187 A 1 
ATOM 1471 C CD2 . TYR A 1 187 ? -4.382  -3.499  3.234   1.00 92.67 187 A 1 
ATOM 1472 C CE1 . TYR A 1 187 ? -1.672  -3.649  2.509   1.00 91.56 187 A 1 
ATOM 1473 C CE2 . TYR A 1 187 ? -3.577  -4.534  3.745   1.00 91.89 187 A 1 
ATOM 1474 C CZ  . TYR A 1 187 ? -2.219  -4.611  3.379   1.00 93.45 187 A 1 
ATOM 1475 O OH  . TYR A 1 187 ? -1.441  -5.608  3.878   1.00 92.44 187 A 1 
ATOM 1476 N N   . TYR A 1 188 ? -3.575  -0.643  4.875   1.00 93.58 188 A 1 
ATOM 1477 C CA  . TYR A 1 188 ? -2.295  -0.926  5.512   1.00 92.64 188 A 1 
ATOM 1478 C C   . TYR A 1 188 ? -2.448  -2.183  6.376   1.00 92.96 188 A 1 
ATOM 1479 O O   . TYR A 1 188 ? -3.573  -2.590  6.699   1.00 91.35 188 A 1 
ATOM 1480 C CB  . TYR A 1 188 ? -1.797  0.282   6.324   1.00 90.84 188 A 1 
ATOM 1481 C CG  . TYR A 1 188 ? -2.703  0.728   7.456   1.00 90.73 188 A 1 
ATOM 1482 C CD1 . TYR A 1 188 ? -3.574  1.816   7.270   1.00 86.36 188 A 1 
ATOM 1483 C CD2 . TYR A 1 188 ? -2.641  0.089   8.709   1.00 86.01 188 A 1 
ATOM 1484 C CE1 . TYR A 1 188 ? -4.383  2.259   8.333   1.00 83.44 188 A 1 
ATOM 1485 C CE2 . TYR A 1 188 ? -3.452  0.524   9.774   1.00 83.85 188 A 1 
ATOM 1486 C CZ  . TYR A 1 188 ? -4.323  1.612   9.587   1.00 84.59 188 A 1 
ATOM 1487 O OH  . TYR A 1 188 ? -5.102  2.034   10.620  1.00 81.56 188 A 1 
ATOM 1488 N N   . ALA A 1 189 ? -1.330  -2.812  6.741   1.00 90.65 189 A 1 
ATOM 1489 C CA  . ALA A 1 189 ? -1.324  -4.014  7.570   1.00 89.74 189 A 1 
ATOM 1490 C C   . ALA A 1 189 ? -2.168  -3.830  8.853   1.00 89.51 189 A 1 
ATOM 1491 O O   . ALA A 1 189 ? -2.076  -2.809  9.537   1.00 87.42 189 A 1 
ATOM 1492 C CB  . ALA A 1 189 ? 0.132   -4.377  7.872   1.00 88.86 189 A 1 
ATOM 1493 N N   . GLY A 1 190 ? -3.057  -4.776  9.143   1.00 89.34 190 A 1 
ATOM 1494 C CA  . GLY A 1 190 ? -3.970  -4.732  10.298  1.00 89.08 190 A 1 
ATOM 1495 C C   . GLY A 1 190 ? -5.241  -3.874  10.134  1.00 90.27 190 A 1 
ATOM 1496 O O   . GLY A 1 190 ? -6.166  -3.984  10.947  1.00 88.32 190 A 1 
ATOM 1497 N N   . LYS A 1 191 ? -5.377  -3.069  9.069   1.00 90.58 191 A 1 
ATOM 1498 C CA  . LYS A 1 191 ? -6.517  -2.138  8.899   1.00 91.34 191 A 1 
ATOM 1499 C C   . LYS A 1 191 ? -7.888  -2.821  8.910   1.00 92.41 191 A 1 
ATOM 1500 O O   . LYS A 1 191 ? -8.839  -2.284  9.479   1.00 91.65 191 A 1 
ATOM 1501 C CB  . LYS A 1 191 ? -6.326  -1.323  7.611   1.00 90.14 191 A 1 
ATOM 1502 C CG  . LYS A 1 191 ? -7.366  -0.206  7.386   1.00 87.90 191 A 1 
ATOM 1503 C CD  . LYS A 1 191 ? -7.375  0.836   8.503   1.00 84.71 191 A 1 
ATOM 1504 C CE  . LYS A 1 191 ? -8.261  2.026   8.148   1.00 80.61 191 A 1 
ATOM 1505 N NZ  . LYS A 1 191 ? -8.275  3.025   9.235   1.00 73.51 191 A 1 
ATOM 1506 N N   . GLN A 1 192 ? -8.008  -4.011  8.319   1.00 92.13 192 A 1 
ATOM 1507 C CA  . GLN A 1 192 ? -9.285  -4.736  8.280   1.00 92.77 192 A 1 
ATOM 1508 C C   . GLN A 1 192 ? -9.778  -5.127  9.675   1.00 93.08 192 A 1 
ATOM 1509 O O   . GLN A 1 192 ? -10.978 -5.086  9.935   1.00 92.66 192 A 1 
ATOM 1510 C CB  . GLN A 1 192 ? -9.147  -5.981  7.394   1.00 92.46 192 A 1 
ATOM 1511 C CG  . GLN A 1 192 ? -10.478 -6.737  7.164   1.00 90.70 192 A 1 
ATOM 1512 C CD  . GLN A 1 192 ? -11.527 -5.938  6.393   1.00 90.64 192 A 1 
ATOM 1513 O OE1 . GLN A 1 192 ? -11.327 -4.797  6.011   1.00 84.55 192 A 1 
ATOM 1514 N NE2 . GLN A 1 192 ? -12.689 -6.494  6.140   1.00 83.48 192 A 1 
ATOM 1515 N N   . HIS A 1 193 ? -8.865  -5.485  10.583  1.00 92.02 193 A 1 
ATOM 1516 C CA  . HIS A 1 193 ? -9.222  -5.799  11.961  1.00 91.41 193 A 1 
ATOM 1517 C C   . HIS A 1 193 ? -9.847  -4.579  12.655  1.00 91.90 193 A 1 
ATOM 1518 O O   . HIS A 1 193 ? -10.917 -4.696  13.252  1.00 91.31 193 A 1 
ATOM 1519 C CB  . HIS A 1 193 ? -7.987  -6.315  12.711  1.00 90.13 193 A 1 
ATOM 1520 C CG  . HIS A 1 193 ? -8.330  -6.751  14.112  1.00 79.47 193 A 1 
ATOM 1521 N ND1 . HIS A 1 193 ? -8.815  -7.981  14.486  1.00 69.32 193 A 1 
ATOM 1522 C CD2 . HIS A 1 193 ? -8.270  -5.980  15.241  1.00 66.95 193 A 1 
ATOM 1523 C CE1 . HIS A 1 193 ? -9.039  -7.954  15.806  1.00 63.47 193 A 1 
ATOM 1524 N NE2 . HIS A 1 193 ? -8.729  -6.753  16.309  1.00 65.24 193 A 1 
ATOM 1525 N N   . ALA A 1 194 ? -9.246  -3.394  12.478  1.00 91.13 194 A 1 
ATOM 1526 C CA  . ALA A 1 194 ? -9.776  -2.144  13.018  1.00 90.66 194 A 1 
ATOM 1527 C C   . ALA A 1 194 ? -11.177 -1.818  12.458  1.00 91.77 194 A 1 
ATOM 1528 O O   . ALA A 1 194 ? -12.080 -1.477  13.225  1.00 91.03 194 A 1 
ATOM 1529 C CB  . ALA A 1 194 ? -8.758  -1.031  12.736  1.00 89.62 194 A 1 
ATOM 1530 N N   . ARG A 1 195 ? -11.400 -1.993  11.145  1.00 92.16 195 A 1 
ATOM 1531 C CA  . ARG A 1 195 ? -12.723 -1.787  10.514  1.00 92.93 195 A 1 
ATOM 1532 C C   . ARG A 1 195 ? -13.797 -2.695  11.120  1.00 93.62 195 A 1 
ATOM 1533 O O   . ARG A 1 195 ? -14.869 -2.216  11.490  1.00 93.63 195 A 1 
ATOM 1534 C CB  . ARG A 1 195 ? -12.661 -2.022  8.993   1.00 92.91 195 A 1 
ATOM 1535 C CG  . ARG A 1 195 ? -11.829 -0.983  8.228   1.00 91.49 195 A 1 
ATOM 1536 C CD  . ARG A 1 195 ? -11.804 -1.353  6.745   1.00 91.30 195 A 1 
ATOM 1537 N NE  . ARG A 1 195 ? -10.863 -0.527  5.961   1.00 89.32 195 A 1 
ATOM 1538 C CZ  . ARG A 1 195 ? -10.082 -0.974  4.992   1.00 90.27 195 A 1 
ATOM 1539 N NH1 . ARG A 1 195 ? -10.070 -2.214  4.613   1.00 84.09 195 A 1 
ATOM 1540 N NH2 . ARG A 1 195 ? -9.271  -0.182  4.365   1.00 84.56 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -13.499 -3.988  11.241  1.00 92.82 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -14.435 -4.966  11.793  1.00 92.74 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -14.724 -4.711  13.277  1.00 92.78 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -15.880 -4.774  13.687  1.00 92.29 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -13.873 -6.387  11.592  1.00 92.83 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -13.921 -6.898  10.140  1.00 91.04 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -13.123 -8.196  10.035  1.00 88.56 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -15.353 -7.188  9.686   1.00 88.93 196 A 1 
ATOM 1549 N N   . SER A 1 197 ? -13.694 -4.395  14.073  1.00 92.04 197 A 1 
ATOM 1550 C CA  . SER A 1 197 ? -13.844 -4.074  15.498  1.00 91.31 197 A 1 
ATOM 1551 C C   . SER A 1 197 ? -14.759 -2.863  15.709  1.00 91.74 197 A 1 
ATOM 1552 O O   . SER A 1 197 ? -15.734 -2.936  16.461  1.00 91.22 197 A 1 
ATOM 1553 C CB  . SER A 1 197 ? -12.460 -3.833  16.112  1.00 90.38 197 A 1 
ATOM 1554 O OG  . SER A 1 197 ? -12.592 -3.558  17.490  1.00 78.98 197 A 1 
ATOM 1555 N N   . LEU A 1 198 ? -14.518 -1.777  14.966  1.00 92.31 198 A 1 
ATOM 1556 C CA  . LEU A 1 198 ? -15.354 -0.580  15.009  1.00 92.24 198 A 1 
ATOM 1557 C C   . LEU A 1 198 ? -16.804 -0.868  14.598  1.00 93.09 198 A 1 
ATOM 1558 O O   . LEU A 1 198 ? -17.738 -0.487  15.306  1.00 92.75 198 A 1 
ATOM 1559 C CB  . LEU A 1 198 ? -14.711 0.474   14.098  1.00 91.50 198 A 1 
ATOM 1560 C CG  . LEU A 1 198 ? -15.532 1.762   13.959  1.00 88.87 198 A 1 
ATOM 1561 C CD1 . LEU A 1 198 ? -15.739 2.464   15.298  1.00 84.93 198 A 1 
ATOM 1562 C CD2 . LEU A 1 198 ? -14.793 2.695   13.009  1.00 84.64 198 A 1 
ATOM 1563 N N   . ALA A 1 199 ? -17.000 -1.562  13.475  1.00 92.94 199 A 1 
ATOM 1564 C CA  . ALA A 1 199 ? -18.331 -1.880  12.974  1.00 93.49 199 A 1 
ATOM 1565 C C   . ALA A 1 199 ? -19.112 -2.773  13.952  1.00 93.78 199 A 1 
ATOM 1566 O O   . ALA A 1 199 ? -20.288 -2.510  14.197  1.00 93.50 199 A 1 
ATOM 1567 C CB  . ALA A 1 199 ? -18.192 -2.506  11.586  1.00 93.94 199 A 1 
ATOM 1568 N N   . ARG A 1 200 ? -18.465 -3.759  14.587  1.00 93.85 200 A 1 
ATOM 1569 C CA  . ARG A 1 200 ? -19.078 -4.596  15.637  1.00 92.95 200 A 1 
ATOM 1570 C C   . ARG A 1 200 ? -19.526 -3.774  16.837  1.00 92.85 200 A 1 
ATOM 1571 O O   . ARG A 1 200 ? -20.630 -3.972  17.337  1.00 91.83 200 A 1 
ATOM 1572 C CB  . ARG A 1 200 ? -18.104 -5.685  16.107  1.00 92.70 200 A 1 
ATOM 1573 C CG  . ARG A 1 200 ? -17.992 -6.837  15.104  1.00 86.29 200 A 1 
ATOM 1574 C CD  . ARG A 1 200 ? -16.940 -7.843  15.584  1.00 84.89 200 A 1 
ATOM 1575 N NE  . ARG A 1 200 ? -16.706 -8.903  14.582  1.00 79.05 200 A 1 
ATOM 1576 C CZ  . ARG A 1 200 ? -15.546 -9.447  14.259  1.00 73.23 200 A 1 
ATOM 1577 N NH1 . ARG A 1 200 ? -14.426 -9.101  14.835  1.00 64.05 200 A 1 
ATOM 1578 N NH2 . ARG A 1 200 ? -15.492 -10.365 13.336  1.00 67.27 200 A 1 
ATOM 1579 N N   . ARG A 1 201 ? -18.696 -2.820  17.282  1.00 93.02 201 A 1 
ATOM 1580 C CA  . ARG A 1 201 ? -19.044 -1.932  18.395  1.00 92.43 201 A 1 
ATOM 1581 C C   . ARG A 1 201 ? -20.285 -1.091  18.084  1.00 93.16 201 A 1 
ATOM 1582 O O   . ARG A 1 201 ? -21.171 -0.973  18.929  1.00 91.98 201 A 1 
ATOM 1583 C CB  . ARG A 1 201 ? -17.825 -1.065  18.744  1.00 90.95 201 A 1 
ATOM 1584 C CG  . ARG A 1 201 ? -18.075 -0.219  20.001  1.00 80.95 201 A 1 
ATOM 1585 C CD  . ARG A 1 201 ? -16.816 0.543   20.427  1.00 79.43 201 A 1 
ATOM 1586 N NE  . ARG A 1 201 ? -16.463 1.617   19.486  1.00 69.98 201 A 1 
ATOM 1587 C CZ  . ARG A 1 201 ? -15.315 2.272   19.455  1.00 64.47 201 A 1 
ATOM 1588 N NH1 . ARG A 1 201 ? -14.338 2.011   20.269  1.00 58.72 201 A 1 
ATOM 1589 N NH2 . ARG A 1 201 ? -15.131 3.222   18.601  1.00 54.00 201 A 1 
ATOM 1590 N N   . ILE A 1 202 ? -20.368 -0.537  16.869  1.00 92.26 202 A 1 
ATOM 1591 C CA  . ILE A 1 202 ? -21.526 0.256   16.428  1.00 92.60 202 A 1 
ATOM 1592 C C   . ILE A 1 202 ? -22.768 -0.626  16.271  1.00 93.01 202 A 1 
ATOM 1593 O O   . ILE A 1 202 ? -23.830 -0.259  16.770  1.00 92.32 202 A 1 
ATOM 1594 C CB  . ILE A 1 202 ? -21.186 1.027   15.135  1.00 92.77 202 A 1 
ATOM 1595 C CG1 . ILE A 1 202 ? -20.099 2.087   15.441  1.00 91.57 202 A 1 
ATOM 1596 C CG2 . ILE A 1 202 ? -22.441 1.704   14.548  1.00 91.31 202 A 1 
ATOM 1597 C CD1 . ILE A 1 202 ? -19.490 2.718   14.192  1.00 88.74 202 A 1 
ATOM 1598 N N   . ALA A 1 203 ? -22.627 -1.799  15.646  1.00 93.15 203 A 1 
ATOM 1599 C CA  . ALA A 1 203 ? -23.713 -2.764  15.484  1.00 92.84 203 A 1 
ATOM 1600 C C   . ALA A 1 203 ? -24.291 -3.197  16.838  1.00 92.42 203 A 1 
ATOM 1601 O O   . ALA A 1 203 ? -25.502 -3.158  17.028  1.00 91.33 203 A 1 
ATOM 1602 C CB  . ALA A 1 203 ? -23.192 -3.966  14.688  1.00 93.01 203 A 1 
ATOM 1603 N N   . SER A 1 204 ? -23.422 -3.505  17.801  1.00 92.28 204 A 1 
ATOM 1604 C CA  . SER A 1 204 ? -23.829 -3.857  19.164  1.00 91.46 204 A 1 
ATOM 1605 C C   . SER A 1 204 ? -24.506 -2.697  19.896  1.00 91.19 204 A 1 
ATOM 1606 O O   . SER A 1 204 ? -25.481 -2.920  20.602  1.00 89.51 204 A 1 
ATOM 1607 C CB  . SER A 1 204 ? -22.611 -4.325  19.959  1.00 90.83 204 A 1 
ATOM 1608 O OG  . SER A 1 204 ? -22.989 -4.735  21.260  1.00 77.69 204 A 1 
ATOM 1609 N N   . ARG A 1 205 ? -24.008 -1.457  19.737  1.00 91.51 205 A 1 
ATOM 1610 C CA  . ARG A 1 205 ? -24.582 -0.261  20.376  1.00 91.18 205 A 1 
ATOM 1611 C C   . ARG A 1 205 ? -25.971 0.079   19.835  1.00 92.02 205 A 1 
ATOM 1612 O O   . ARG A 1 205 ? -26.831 0.494   20.601  1.00 90.11 205 A 1 
ATOM 1613 C CB  . ARG A 1 205 ? -23.608 0.915   20.195  1.00 89.40 205 A 1 
ATOM 1614 C CG  . ARG A 1 205 ? -24.069 2.209   20.894  1.00 82.91 205 A 1 
ATOM 1615 C CD  . ARG A 1 205 ? -23.157 3.397   20.551  1.00 81.67 205 A 1 
ATOM 1616 N NE  . ARG A 1 205 ? -21.777 3.211   21.035  1.00 75.81 205 A 1 
ATOM 1617 C CZ  . ARG A 1 205 ? -20.725 3.965   20.733  1.00 73.04 205 A 1 
ATOM 1618 N NH1 . ARG A 1 205 ? -20.788 4.992   19.948  1.00 65.91 205 A 1 
ATOM 1619 N NH2 . ARG A 1 205 ? -19.557 3.701   21.230  1.00 63.41 205 A 1 
ATOM 1620 N N   . GLY A 1 206 ? -26.145 -0.036  18.519  1.00 90.64 206 A 1 
ATOM 1621 C CA  . GLY A 1 206 ? -27.403 0.300   17.848  1.00 90.28 206 A 1 
ATOM 1622 C C   . GLY A 1 206 ? -28.397 -0.858  17.747  1.00 91.05 206 A 1 
ATOM 1623 O O   . GLY A 1 206 ? -29.544 -0.606  17.401  1.00 89.17 206 A 1 
ATOM 1624 N N   . GLU A 1 207 ? -27.969 -2.086  18.017  1.00 92.20 207 A 1 
ATOM 1625 C CA  . GLU A 1 207 ? -28.697 -3.325  17.702  1.00 92.33 207 A 1 
ATOM 1626 C C   . GLU A 1 207 ? -29.167 -3.386  16.235  1.00 93.05 207 A 1 
ATOM 1627 O O   . GLU A 1 207 ? -30.264 -3.846  15.922  1.00 91.10 207 A 1 
ATOM 1628 C CB  . GLU A 1 207 ? -29.818 -3.610  18.717  1.00 91.07 207 A 1 
ATOM 1629 C CG  . GLU A 1 207 ? -29.303 -3.745  20.162  1.00 83.98 207 A 1 
ATOM 1630 C CD  . GLU A 1 207 ? -30.380 -4.285  21.122  1.00 79.02 207 A 1 
ATOM 1631 O OE1 . GLU A 1 207 ? -29.992 -4.996  22.081  1.00 69.98 207 A 1 
ATOM 1632 O OE2 . GLU A 1 207 ? -31.579 -4.018  20.900  1.00 69.91 207 A 1 
ATOM 1633 N N   . ILE A 1 208 ? -28.308 -2.891  15.314  1.00 92.78 208 A 1 
ATOM 1634 C CA  . ILE A 1 208 ? -28.593 -2.814  13.873  1.00 93.47 208 A 1 
ATOM 1635 C C   . ILE A 1 208 ? -27.451 -3.412  13.044  1.00 94.09 208 A 1 
ATOM 1636 O O   . ILE A 1 208 ? -26.293 -3.345  13.463  1.00 93.37 208 A 1 
ATOM 1637 C CB  . ILE A 1 208 ? -28.877 -1.362  13.414  1.00 92.94 208 A 1 
ATOM 1638 C CG1 . ILE A 1 208 ? -27.682 -0.418  13.654  1.00 91.03 208 A 1 
ATOM 1639 C CG2 . ILE A 1 208 ? -30.180 -0.840  14.045  1.00 90.21 208 A 1 
ATOM 1640 C CD1 . ILE A 1 208 ? -27.865 0.986   13.073  1.00 89.39 208 A 1 
ATOM 1641 N N   . PRO A 1 209 ? -27.719 -3.925  11.830  1.00 94.58 209 A 1 
ATOM 1642 C CA  . PRO A 1 209 ? -26.662 -4.296  10.895  1.00 94.94 209 A 1 
ATOM 1643 C C   . PRO A 1 209 ? -25.876 -3.064  10.416  1.00 95.67 209 A 1 
ATOM 1644 O O   . PRO A 1 209 ? -26.428 -1.978  10.201  1.00 95.24 209 A 1 
ATOM 1645 C CB  . PRO A 1 209 ? -27.361 -5.023  9.743   1.00 93.89 209 A 1 
ATOM 1646 C CG  . PRO A 1 209 ? -28.768 -4.427  9.759   1.00 91.21 209 A 1 
ATOM 1647 C CD  . PRO A 1 209 ? -29.022 -4.179  11.244  1.00 94.31 209 A 1 
ATOM 1648 N N   . VAL A 1 210 ? -24.568 -3.261  10.194  1.00 94.94 210 A 1 
ATOM 1649 C CA  . VAL A 1 210 ? -23.642 -2.261  9.648   1.00 95.54 210 A 1 
ATOM 1650 C C   . VAL A 1 210 ? -23.049 -2.784  8.344   1.00 95.80 210 A 1 
ATOM 1651 O O   . VAL A 1 210 ? -22.377 -3.816  8.324   1.00 95.11 210 A 1 
ATOM 1652 C CB  . VAL A 1 210 ? -22.544 -1.883  10.659  1.00 95.16 210 A 1 
ATOM 1653 C CG1 . VAL A 1 210 ? -21.581 -0.839  10.073  1.00 93.42 210 A 1 
ATOM 1654 C CG2 . VAL A 1 210 ? -23.150 -1.291  11.939  1.00 93.22 210 A 1 
ATOM 1655 N N   . ALA A 1 211 ? -23.278 -2.049  7.244   1.00 96.19 211 A 1 
ATOM 1656 C CA  . ALA A 1 211 ? -22.684 -2.302  5.939   1.00 96.57 211 A 1 
ATOM 1657 C C   . ALA A 1 211 ? -21.507 -1.349  5.706   1.00 96.79 211 A 1 
ATOM 1658 O O   . ALA A 1 211 ? -21.683 -0.136  5.730   1.00 96.06 211 A 1 
ATOM 1659 C CB  . ALA A 1 211 ? -23.763 -2.156  4.862   1.00 96.22 211 A 1 
ATOM 1660 N N   . TYR A 1 212 ? -20.315 -1.886  5.452   1.00 97.18 212 A 1 
ATOM 1661 C CA  . TYR A 1 212 ? -19.102 -1.142  5.121   1.00 97.15 212 A 1 
ATOM 1662 C C   . TYR A 1 212 ? -18.747 -1.396  3.655   1.00 97.33 212 A 1 
ATOM 1663 O O   . TYR A 1 212 ? -18.434 -2.525  3.284   1.00 96.82 212 A 1 
ATOM 1664 C CB  . TYR A 1 212 ? -17.984 -1.554  6.086   1.00 96.56 212 A 1 
ATOM 1665 C CG  . TYR A 1 212 ? -16.797 -0.616  6.082   1.00 96.05 212 A 1 
ATOM 1666 C CD1 . TYR A 1 212 ? -15.807 -0.714  5.086   1.00 94.44 212 A 1 
ATOM 1667 C CD2 . TYR A 1 212 ? -16.688 0.368   7.083   1.00 94.59 212 A 1 
ATOM 1668 C CE1 . TYR A 1 212 ? -14.722 0.179   5.082   1.00 93.42 212 A 1 
ATOM 1669 C CE2 . TYR A 1 212 ? -15.603 1.260   7.086   1.00 93.47 212 A 1 
ATOM 1670 C CZ  . TYR A 1 212 ? -14.620 1.171   6.082   1.00 93.59 212 A 1 
ATOM 1671 O OH  . TYR A 1 212 ? -13.584 2.045   6.076   1.00 92.01 212 A 1 
ATOM 1672 N N   . ILE A 1 213 ? -18.816 -0.361  2.813   1.00 97.06 213 A 1 
ATOM 1673 C CA  . ILE A 1 213 ? -18.645 -0.469  1.358   1.00 97.40 213 A 1 
ATOM 1674 C C   . ILE A 1 213 ? -17.331 0.201   0.986   1.00 97.23 213 A 1 
ATOM 1675 O O   . ILE A 1 213 ? -17.280 1.421   0.864   1.00 96.46 213 A 1 
ATOM 1676 C CB  . ILE A 1 213 ? -19.839 0.131   0.582   1.00 97.26 213 A 1 
ATOM 1677 C CG1 . ILE A 1 213 ? -21.224 -0.394  1.054   1.00 93.91 213 A 1 
ATOM 1678 C CG2 . ILE A 1 213 ? -19.677 -0.189  -0.915  1.00 94.65 213 A 1 
ATOM 1679 C CD1 . ILE A 1 213 ? -21.844 0.422   2.204   1.00 88.71 213 A 1 
ATOM 1680 N N   . ASN A 1 214 ? -16.256 -0.564  0.832   1.00 96.89 214 A 1 
ATOM 1681 C CA  . ASN A 1 214 ? -14.928 -0.017  0.555   1.00 96.75 214 A 1 
ATOM 1682 C C   . ASN A 1 214 ? -14.578 -0.060  -0.935  1.00 96.89 214 A 1 
ATOM 1683 O O   . ASN A 1 214 ? -14.918 -1.014  -1.635  1.00 96.07 214 A 1 
ATOM 1684 C CB  . ASN A 1 214 ? -13.869 -0.736  1.404   1.00 96.01 214 A 1 
ATOM 1685 C CG  . ASN A 1 214 ? -12.619 0.111   1.590   1.00 94.81 214 A 1 
ATOM 1686 O OD1 . ASN A 1 214 ? -12.682 1.321   1.754   1.00 89.35 214 A 1 
ATOM 1687 N ND2 . ASN A 1 214 ? -11.459 -0.492  1.625   1.00 89.05 214 A 1 
ATOM 1688 N N   . ALA A 1 215 ? -13.839 0.956   -1.405  1.00 96.65 215 A 1 
ATOM 1689 C CA  . ALA A 1 215 ? -13.196 0.923   -2.711  1.00 96.68 215 A 1 
ATOM 1690 C C   . ALA A 1 215 ? -12.163 -0.218  -2.791  1.00 96.74 215 A 1 
ATOM 1691 O O   . ALA A 1 215 ? -11.601 -0.643  -1.778  1.00 95.92 215 A 1 
ATOM 1692 C CB  . ALA A 1 215 ? -12.565 2.294   -2.977  1.00 96.26 215 A 1 
ATOM 1693 N N   . VAL A 1 216 ? -11.893 -0.697  -4.009  1.00 97.03 216 A 1 
ATOM 1694 C CA  . VAL A 1 216 ? -10.794 -1.622  -4.317  1.00 97.00 216 A 1 
ATOM 1695 C C   . VAL A 1 216 ? -9.947  -1.055  -5.451  1.00 96.82 216 A 1 
ATOM 1696 O O   . VAL A 1 216 ? -10.408 -0.190  -6.197  1.00 96.04 216 A 1 
ATOM 1697 C CB  . VAL A 1 216 ? -11.339 -3.032  -4.611  1.00 96.42 216 A 1 
ATOM 1698 C CG1 . VAL A 1 216 ? -12.064 -3.130  -5.951  1.00 94.14 216 A 1 
ATOM 1699 C CG2 . VAL A 1 216 ? -10.245 -4.097  -4.550  1.00 93.56 216 A 1 
ATOM 1700 N N   . GLY A 1 217 ? -8.698  -1.505  -5.574  1.00 96.75 217 A 1 
ATOM 1701 C CA  . GLY A 1 217 ? -7.753  -1.060  -6.596  1.00 96.67 217 A 1 
ATOM 1702 C C   . GLY A 1 217 ? -6.664  -0.149  -6.036  1.00 97.03 217 A 1 
ATOM 1703 O O   . GLY A 1 217 ? -6.507  -0.013  -4.825  1.00 96.26 217 A 1 
ATOM 1704 N N   . ALA A 1 218 ? -5.898  0.492   -6.925  1.00 96.14 218 A 1 
ATOM 1705 C CA  . ALA A 1 218 ? -4.875  1.452   -6.525  1.00 95.93 218 A 1 
ATOM 1706 C C   . ALA A 1 218 ? -4.954  2.742   -7.346  1.00 95.63 218 A 1 
ATOM 1707 O O   . ALA A 1 218 ? -5.127  2.709   -8.568  1.00 94.46 218 A 1 
ATOM 1708 C CB  . ALA A 1 218 ? -3.494  0.799   -6.601  1.00 95.58 218 A 1 
ATOM 1709 N N   . ASN A 1 219 ? -4.792  3.890   -6.671  1.00 95.00 219 A 1 
ATOM 1710 C CA  . ASN A 1 219 ? -4.652  5.204   -7.289  1.00 94.43 219 A 1 
ATOM 1711 C C   . ASN A 1 219 ? -3.370  5.858   -6.757  1.00 93.85 219 A 1 
ATOM 1712 O O   . ASN A 1 219 ? -3.240  6.075   -5.553  1.00 91.38 219 A 1 
ATOM 1713 C CB  . ASN A 1 219 ? -5.908  6.048   -7.019  1.00 93.52 219 A 1 
ATOM 1714 C CG  . ASN A 1 219 ? -7.149  5.544   -7.746  1.00 92.00 219 A 1 
ATOM 1715 O OD1 . ASN A 1 219 ? -7.111  5.078   -8.878  1.00 86.03 219 A 1 
ATOM 1716 N ND2 . ASN A 1 219 ? -8.310  5.653   -7.138  1.00 86.56 219 A 1 
ATOM 1717 N N   . ASP A 1 220 ? -2.427  6.143   -7.650  1.00 94.43 220 A 1 
ATOM 1718 C CA  . ASP A 1 220 ? -1.069  6.588   -7.331  1.00 94.25 220 A 1 
ATOM 1719 C C   . ASP A 1 220 ? -0.387  5.675   -6.295  1.00 94.39 220 A 1 
ATOM 1720 O O   . ASP A 1 220 ? -0.180  4.489   -6.547  1.00 90.59 220 A 1 
ATOM 1721 C CB  . ASP A 1 220 ? -1.063  8.082   -6.947  1.00 92.40 220 A 1 
ATOM 1722 C CG  . ASP A 1 220 ? -1.579  8.994   -8.055  1.00 90.78 220 A 1 
ATOM 1723 O OD1 . ASP A 1 220 ? -1.370  8.646   -9.240  1.00 85.82 220 A 1 
ATOM 1724 O OD2 . ASP A 1 220 ? -2.152  10.048  -7.707  1.00 85.81 220 A 1 
ATOM 1725 N N   . SER A 1 221 ? -0.044  6.210   -5.137  1.00 95.03 221 A 1 
ATOM 1726 C CA  . SER A 1 221 ? 0.590   5.478   -4.034  1.00 95.11 221 A 1 
ATOM 1727 C C   . SER A 1 221 ? -0.390  4.697   -3.157  1.00 95.54 221 A 1 
ATOM 1728 O O   . SER A 1 221 ? 0.047   3.931   -2.301  1.00 94.25 221 A 1 
ATOM 1729 C CB  . SER A 1 221 ? 1.336   6.469   -3.144  1.00 94.02 221 A 1 
ATOM 1730 O OG  . SER A 1 221 ? 2.309   7.193   -3.867  1.00 88.88 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? -1.689  4.940   -3.298  1.00 96.27 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? -2.706  4.456   -2.366  1.00 96.19 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? -3.337  3.179   -2.895  1.00 96.75 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? -3.824  3.136   -4.024  1.00 96.44 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? -3.757  5.540   -2.070  1.00 95.16 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? -3.119  6.860   -1.589  1.00 90.26 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? -4.772  5.046   -1.037  1.00 89.00 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? -2.189  6.723   -0.371  1.00 80.77 222 A 1 
ATOM 1739 N N   . ILE A 1 223 ? -3.356  2.165   -2.040  1.00 96.34 223 A 1 
ATOM 1740 C CA  . ILE A 1 223 ? -3.980  0.873   -2.300  1.00 96.69 223 A 1 
ATOM 1741 C C   . ILE A 1 223 ? -5.271  0.787   -1.484  1.00 96.48 223 A 1 
ATOM 1742 O O   . ILE A 1 223 ? -5.292  1.134   -0.306  1.00 96.11 223 A 1 
ATOM 1743 C CB  . ILE A 1 223 ? -2.979  -0.257  -1.972  1.00 96.90 223 A 1 
ATOM 1744 C CG1 . ILE A 1 223 ? -1.727  -0.163  -2.879  1.00 96.00 223 A 1 
ATOM 1745 C CG2 . ILE A 1 223 ? -3.648  -1.630  -2.117  1.00 96.18 223 A 1 
ATOM 1746 C CD1 . ILE A 1 223 ? -0.588  -1.103  -2.466  1.00 93.93 223 A 1 
ATOM 1747 N N   . PHE A 1 224 ? -6.341  0.309   -2.105  1.00 96.63 224 A 1 
ATOM 1748 C CA  . PHE A 1 224 ? -7.613  -0.008  -1.470  1.00 96.64 224 A 1 
ATOM 1749 C C   . PHE A 1 224 ? -7.840  -1.517  -1.540  1.00 96.74 224 A 1 
ATOM 1750 O O   . PHE A 1 224 ? -7.884  -2.105  -2.618  1.00 95.91 224 A 1 
ATOM 1751 C CB  . PHE A 1 224 ? -8.751  0.762   -2.139  1.00 96.27 224 A 1 
ATOM 1752 C CG  . PHE A 1 224 ? -8.553  2.261   -2.171  1.00 96.16 224 A 1 
ATOM 1753 C CD1 . PHE A 1 224 ? -8.836  3.034   -1.033  1.00 94.76 224 A 1 
ATOM 1754 C CD2 . PHE A 1 224 ? -8.062  2.877   -3.335  1.00 94.89 224 A 1 
ATOM 1755 C CE1 . PHE A 1 224 ? -8.630  4.422   -1.062  1.00 94.26 224 A 1 
ATOM 1756 C CE2 . PHE A 1 224 ? -7.854  4.263   -3.360  1.00 94.17 224 A 1 
ATOM 1757 C CZ  . PHE A 1 224 ? -8.138  5.039   -2.226  1.00 94.46 224 A 1 
ATOM 1758 N N   . ASP A 1 225 ? -7.980  -2.146  -0.395  1.00 95.51 225 A 1 
ATOM 1759 C CA  . ASP A 1 225 ? -8.075  -3.601  -0.293  1.00 95.36 225 A 1 
ATOM 1760 C C   . ASP A 1 225 ? -9.471  -4.167  -0.581  1.00 95.41 225 A 1 
ATOM 1761 O O   . ASP A 1 225 ? -9.641  -5.392  -0.577  1.00 93.57 225 A 1 
ATOM 1762 C CB  . ASP A 1 225 ? -7.571  -4.037  1.087   1.00 94.59 225 A 1 
ATOM 1763 C CG  . ASP A 1 225 ? -8.324  -3.428  2.279   1.00 94.31 225 A 1 
ATOM 1764 O OD1 . ASP A 1 225 ? -8.764  -2.263  2.246   1.00 92.10 225 A 1 
ATOM 1765 O OD2 . ASP A 1 225 ? -8.396  -4.088  3.335   1.00 91.82 225 A 1 
ATOM 1766 N N   . GLY A 1 226 ? -10.459 -3.295  -0.807  1.00 94.95 226 A 1 
ATOM 1767 C CA  . GLY A 1 226 ? -11.847 -3.717  -0.857  1.00 95.17 226 A 1 
ATOM 1768 C C   . GLY A 1 226 ? -12.266 -4.293  0.490   1.00 95.56 226 A 1 
ATOM 1769 O O   . GLY A 1 226 ? -12.295 -3.568  1.491   1.00 93.82 226 A 1 
ATOM 1770 N N   . ARG A 1 227 ? -12.541 -5.604  0.529   1.00 95.23 227 A 1 
ATOM 1771 C CA  . ARG A 1 227 ? -13.014 -6.320  1.721   1.00 95.39 227 A 1 
ATOM 1772 C C   . ARG A 1 227 ? -14.233 -5.642  2.349   1.00 95.94 227 A 1 
ATOM 1773 O O   . ARG A 1 227 ? -14.353 -5.582  3.569   1.00 94.75 227 A 1 
ATOM 1774 C CB  . ARG A 1 227 ? -11.863 -6.563  2.717   1.00 94.63 227 A 1 
ATOM 1775 C CG  . ARG A 1 227 ? -10.790 -7.498  2.146   1.00 93.20 227 A 1 
ATOM 1776 C CD  . ARG A 1 227 ? -9.759  -7.904  3.205   1.00 91.00 227 A 1 
ATOM 1777 N NE  . ARG A 1 227 ? -8.800  -6.824  3.493   1.00 86.84 227 A 1 
ATOM 1778 C CZ  . ARG A 1 227 ? -7.709  -6.925  4.237   1.00 85.44 227 A 1 
ATOM 1779 N NH1 . ARG A 1 227 ? -7.390  -8.018  4.870   1.00 79.34 227 A 1 
ATOM 1780 N NH2 . ARG A 1 227 ? -6.897  -5.924  4.345   1.00 76.53 227 A 1 
ATOM 1781 N N   . SER A 1 228 ? -15.125 -5.125  1.481   1.00 95.72 228 A 1 
ATOM 1782 C CA  . SER A 1 228 ? -16.452 -4.657  1.876   1.00 95.93 228 A 1 
ATOM 1783 C C   . SER A 1 228 ? -17.160 -5.746  2.674   1.00 95.60 228 A 1 
ATOM 1784 O O   . SER A 1 228 ? -17.013 -6.930  2.379   1.00 94.91 228 A 1 
ATOM 1785 C CB  . SER A 1 228 ? -17.303 -4.314  0.652   1.00 96.22 228 A 1 
ATOM 1786 O OG  . SER A 1 228 ? -16.684 -3.292  -0.096  1.00 94.30 228 A 1 
ATOM 1787 N N   . PHE A 1 229 ? -17.927 -5.351  3.670   1.00 95.50 229 A 1 
ATOM 1788 C CA  . PHE A 1 229 ? -18.628 -6.328  4.492   1.00 95.55 229 A 1 
ATOM 1789 C C   . PHE A 1 229 ? -19.963 -5.797  4.994   1.00 95.96 229 A 1 
ATOM 1790 O O   . PHE A 1 229 ? -20.185 -4.593  5.102   1.00 95.51 229 A 1 
ATOM 1791 C CB  . PHE A 1 229 ? -17.736 -6.790  5.652   1.00 95.44 229 A 1 
ATOM 1792 C CG  . PHE A 1 229 ? -17.316 -5.694  6.612   1.00 95.75 229 A 1 
ATOM 1793 C CD1 . PHE A 1 229 ? -16.064 -5.069  6.464   1.00 94.62 229 A 1 
ATOM 1794 C CD2 . PHE A 1 229 ? -18.177 -5.287  7.643   1.00 94.70 229 A 1 
ATOM 1795 C CE1 . PHE A 1 229 ? -15.677 -4.041  7.338   1.00 94.14 229 A 1 
ATOM 1796 C CE2 . PHE A 1 229 ? -17.791 -4.253  8.516   1.00 94.20 229 A 1 
ATOM 1797 C CZ  . PHE A 1 229 ? -16.543 -3.628  8.363   1.00 94.72 229 A 1 
ATOM 1798 N N   . ILE A 1 230 ? -20.829 -6.721  5.355   1.00 95.39 230 A 1 
ATOM 1799 C CA  . ILE A 1 230 ? -21.996 -6.445  6.180   1.00 95.04 230 A 1 
ATOM 1800 C C   . ILE A 1 230 ? -21.958 -7.374  7.383   1.00 94.47 230 A 1 
ATOM 1801 O O   . ILE A 1 230 ? -21.661 -8.561  7.249   1.00 93.03 230 A 1 
ATOM 1802 C CB  . ILE A 1 230 ? -23.298 -6.517  5.364   1.00 93.89 230 A 1 
ATOM 1803 C CG1 . ILE A 1 230 ? -24.497 -6.142  6.259   1.00 82.79 230 A 1 
ATOM 1804 C CG2 . ILE A 1 230 ? -23.490 -7.885  4.690   1.00 83.27 230 A 1 
ATOM 1805 C CD1 . ILE A 1 230 ? -25.737 -5.791  5.455   1.00 78.75 230 A 1 
ATOM 1806 N N   . LEU A 1 231 ? -22.215 -6.812  8.557   1.00 90.31 231 A 1 
ATOM 1807 C CA  . LEU A 1 231 ? -22.267 -7.578  9.785   1.00 88.78 231 A 1 
ATOM 1808 C C   . LEU A 1 231 ? -23.487 -7.214  10.628  1.00 88.49 231 A 1 
ATOM 1809 O O   . LEU A 1 231 ? -23.974 -6.085  10.598  1.00 86.11 231 A 1 
ATOM 1810 C CB  . LEU A 1 231 ? -20.927 -7.484  10.534  1.00 84.87 231 A 1 
ATOM 1811 C CG  . LEU A 1 231 ? -20.528 -6.102  11.098  1.00 84.57 231 A 1 
ATOM 1812 C CD1 . LEU A 1 231 ? -21.189 -5.772  12.435  1.00 76.61 231 A 1 
ATOM 1813 C CD2 . LEU A 1 231 ? -19.017 -6.106  11.356  1.00 78.60 231 A 1 
ATOM 1814 N N   . ASP A 1 232 ? -23.949 -8.183  11.390  1.00 86.83 232 A 1 
ATOM 1815 C CA  . ASP A 1 232 ? -24.826 -8.009  12.540  1.00 83.48 232 A 1 
ATOM 1816 C C   . ASP A 1 232 ? -24.113 -8.495  13.810  1.00 80.92 232 A 1 
ATOM 1817 O O   . ASP A 1 232 ? -22.879 -8.570  13.868  1.00 76.35 232 A 1 
ATOM 1818 C CB  . ASP A 1 232 ? -26.193 -8.674  12.263  1.00 80.52 232 A 1 
ATOM 1819 C CG  . ASP A 1 232 ? -26.173 -10.200 12.115  1.00 78.06 232 A 1 
ATOM 1820 O OD1 . ASP A 1 232 ? -25.199 -10.845 12.559  1.00 72.94 232 A 1 
ATOM 1821 O OD2 . ASP A 1 232 ? -27.157 -10.745 11.574  1.00 72.86 232 A 1 
ATOM 1822 N N   . LYS A 1 233 ? -24.873 -8.806  14.867  1.00 80.95 233 A 1 
ATOM 1823 C CA  . LYS A 1 233 ? -24.326 -9.306  16.133  1.00 77.68 233 A 1 
ATOM 1824 C C   . LYS A 1 233 ? -23.566 -10.630 15.985  1.00 78.57 233 A 1 
ATOM 1825 O O   . LYS A 1 233 ? -22.564 -10.828 16.670  1.00 72.85 233 A 1 
ATOM 1826 C CB  . LYS A 1 233 ? -25.499 -9.433  17.111  1.00 72.81 233 A 1 
ATOM 1827 C CG  . LYS A 1 233 ? -25.036 -9.843  18.508  1.00 66.11 233 A 1 
ATOM 1828 C CD  . LYS A 1 233 ? -26.245 -9.980  19.419  1.00 61.72 233 A 1 
ATOM 1829 C CE  . LYS A 1 233 ? -25.795 -10.505 20.775  1.00 55.93 233 A 1 
ATOM 1830 N NZ  . LYS A 1 233 ? -26.970 -10.715 21.644  1.00 48.89 233 A 1 
ATOM 1831 N N   . ASP A 1 234 ? -24.041 -11.515 15.118  1.00 82.43 234 A 1 
ATOM 1832 C CA  . ASP A 1 234 ? -23.638 -12.926 15.092  1.00 82.46 234 A 1 
ATOM 1833 C C   . ASP A 1 234 ? -22.922 -13.328 13.791  1.00 84.33 234 A 1 
ATOM 1834 O O   . ASP A 1 234 ? -22.181 -14.314 13.773  1.00 80.15 234 A 1 
ATOM 1835 C CB  . ASP A 1 234 ? -24.884 -13.793 15.354  1.00 78.74 234 A 1 
ATOM 1836 C CG  . ASP A 1 234 ? -25.546 -13.505 16.711  1.00 74.61 234 A 1 
ATOM 1837 O OD1 . ASP A 1 234 ? -24.827 -13.430 17.735  1.00 70.13 234 A 1 
ATOM 1838 O OD2 . ASP A 1 234 ? -26.785 -13.337 16.741  1.00 70.03 234 A 1 
ATOM 1839 N N   . ASN A 1 235 ? -23.100 -12.565 12.700  1.00 87.99 235 A 1 
ATOM 1840 C CA  . ASN A 1 235 ? -22.634 -12.922 11.362  1.00 89.11 235 A 1 
ATOM 1841 C C   . ASN A 1 235 ? -21.872 -11.790 10.678  1.00 91.04 235 A 1 
ATOM 1842 O O   . ASN A 1 235 ? -22.124 -10.605 10.878  1.00 88.61 235 A 1 
ATOM 1843 C CB  . ASN A 1 235 ? -23.821 -13.379 10.500  1.00 84.99 235 A 1 
ATOM 1844 C CG  . ASN A 1 235 ? -24.531 -14.559 11.120  1.00 75.88 235 A 1 
ATOM 1845 O OD1 . ASN A 1 235 ? -24.113 -15.696 11.005  1.00 68.09 235 A 1 
ATOM 1846 N ND2 . ASN A 1 235 ? -25.605 -14.311 11.825  1.00 66.44 235 A 1 
ATOM 1847 N N   . THR A 1 236 ? -20.937 -12.181 9.798   1.00 90.34 236 A 1 
ATOM 1848 C CA  . THR A 1 236 ? -20.227 -11.267 8.897   1.00 91.27 236 A 1 
ATOM 1849 C C   . THR A 1 236 ? -20.139 -11.894 7.510   1.00 90.99 236 A 1 
ATOM 1850 O O   . THR A 1 236 ? -19.655 -13.014 7.367   1.00 88.86 236 A 1 
ATOM 1851 C CB  . THR A 1 236 ? -18.820 -10.939 9.414   1.00 90.70 236 A 1 
ATOM 1852 O OG1 . THR A 1 236 ? -18.884 -10.398 10.715  1.00 86.36 236 A 1 
ATOM 1853 C CG2 . THR A 1 236 ? -18.091 -9.913  8.542   1.00 86.74 236 A 1 
ATOM 1854 N N   . ILE A 1 237 ? -20.561 -11.155 6.487   1.00 92.85 237 A 1 
ATOM 1855 C CA  . ILE A 1 237 ? -20.416 -11.504 5.071   1.00 92.96 237 A 1 
ATOM 1856 C C   . ILE A 1 237 ? -19.429 -10.508 4.474   1.00 93.71 237 A 1 
ATOM 1857 O O   . ILE A 1 237 ? -19.636 -9.304  4.606   1.00 93.03 237 A 1 
ATOM 1858 C CB  . ILE A 1 237 ? -21.778 -11.471 4.343   1.00 92.21 237 A 1 
ATOM 1859 C CG1 . ILE A 1 237 ? -22.810 -12.401 5.018   1.00 87.93 237 A 1 
ATOM 1860 C CG2 . ILE A 1 237 ? -21.596 -11.851 2.860   1.00 87.92 237 A 1 
ATOM 1861 C CD1 . ILE A 1 237 ? -24.240 -12.186 4.517   1.00 82.40 237 A 1 
ATOM 1862 N N   . SER A 1 238 ? -18.353 -10.995 3.834   1.00 93.55 238 A 1 
ATOM 1863 C CA  . SER A 1 238 ? -17.278 -10.155 3.293   1.00 93.01 238 A 1 
ATOM 1864 C C   . SER A 1 238 ? -17.052 -10.403 1.806   1.00 93.24 238 A 1 
ATOM 1865 O O   . SER A 1 238 ? -17.106 -11.544 1.346   1.00 92.01 238 A 1 
ATOM 1866 C CB  . SER A 1 238 ? -15.969 -10.369 4.057   1.00 91.15 238 A 1 
ATOM 1867 O OG  . SER A 1 238 ? -16.124 -10.028 5.422   1.00 79.53 238 A 1 
ATOM 1868 N N   . ALA A 1 239 ? -16.750 -9.322  1.075   1.00 93.64 239 A 1 
ATOM 1869 C CA  . ALA A 1 239 ? -16.269 -9.356  -0.298  1.00 93.57 239 A 1 
ATOM 1870 C C   . ALA A 1 239 ? -14.796 -9.801  -0.362  1.00 92.82 239 A 1 
ATOM 1871 O O   . ALA A 1 239 ? -14.065 -9.760  0.638   1.00 92.09 239 A 1 
ATOM 1872 C CB  . ALA A 1 239 ? -16.479 -7.968  -0.920  1.00 94.32 239 A 1 
ATOM 1873 N N   . LYS A 1 240 ? -14.353 -10.196 -1.557  1.00 93.79 240 A 1 
ATOM 1874 C CA  . LYS A 1 240 ? -12.971 -10.617 -1.801  1.00 93.29 240 A 1 
ATOM 1875 C C   . LYS A 1 240 ? -11.983 -9.473  -1.575  1.00 94.43 240 A 1 
ATOM 1876 O O   . LYS A 1 240 ? -12.289 -8.299  -1.801  1.00 94.09 240 A 1 
ATOM 1877 C CB  . LYS A 1 240 ? -12.833 -11.148 -3.224  1.00 91.88 240 A 1 
ATOM 1878 C CG  . LYS A 1 240 ? -13.657 -12.417 -3.476  1.00 88.88 240 A 1 
ATOM 1879 C CD  . LYS A 1 240 ? -13.469 -12.772 -4.945  1.00 84.66 240 A 1 
ATOM 1880 C CE  . LYS A 1 240 ? -14.297 -13.968 -5.377  1.00 78.88 240 A 1 
ATOM 1881 N NZ  . LYS A 1 240 ? -14.108 -14.128 -6.838  1.00 69.65 240 A 1 
ATOM 1882 N N   . ALA A 1 241 ? -10.778 -9.823  -1.146  1.00 93.62 241 A 1 
ATOM 1883 C CA  . ALA A 1 241 ? -9.669  -8.886  -1.044  1.00 93.62 241 A 1 
ATOM 1884 C C   . ALA A 1 241 ? -9.065  -8.622  -2.431  1.00 93.83 241 A 1 
ATOM 1885 O O   . ALA A 1 241 ? -8.857  -9.564  -3.192  1.00 92.73 241 A 1 
ATOM 1886 C CB  . ALA A 1 241 ? -8.634  -9.451  -0.072  1.00 92.63 241 A 1 
ATOM 1887 N N   . PHE A 1 242 ? -8.747  -7.365  -2.737  1.00 95.36 242 A 1 
ATOM 1888 C CA  . PHE A 1 242 ? -8.015  -6.928  -3.935  1.00 95.11 242 A 1 
ATOM 1889 C C   . PHE A 1 242 ? -8.670  -7.273  -5.284  1.00 95.02 242 A 1 
ATOM 1890 O O   . PHE A 1 242 ? -8.013  -7.238  -6.327  1.00 93.34 242 A 1 
ATOM 1891 C CB  . PHE A 1 242 ? -6.552  -7.383  -3.841  1.00 94.65 242 A 1 
ATOM 1892 C CG  . PHE A 1 242 ? -5.882  -7.059  -2.519  1.00 94.93 242 A 1 
ATOM 1893 C CD1 . PHE A 1 242 ? -5.589  -5.727  -2.183  1.00 93.42 242 A 1 
ATOM 1894 C CD2 . PHE A 1 242 ? -5.575  -8.089  -1.612  1.00 93.97 242 A 1 
ATOM 1895 C CE1 . PHE A 1 242 ? -4.989  -5.420  -0.951  1.00 93.19 242 A 1 
ATOM 1896 C CE2 . PHE A 1 242 ? -4.972  -7.781  -0.377  1.00 93.26 242 A 1 
ATOM 1897 C CZ  . PHE A 1 242 ? -4.680  -6.446  -0.047  1.00 93.82 242 A 1 
ATOM 1898 N N   . GLU A 1 243 ? -9.972  -7.560  -5.294  1.00 94.63 243 A 1 
ATOM 1899 C CA  . GLU A 1 243 ? -10.761 -7.841  -6.494  1.00 94.42 243 A 1 
ATOM 1900 C C   . GLU A 1 243 ? -12.067 -7.034  -6.477  1.00 95.71 243 A 1 
ATOM 1901 O O   . GLU A 1 243 ? -12.629 -6.766  -5.415  1.00 94.81 243 A 1 
ATOM 1902 C CB  . GLU A 1 243 ? -11.075 -9.350  -6.597  1.00 91.29 243 A 1 
ATOM 1903 C CG  . GLU A 1 243 ? -9.841  -10.227 -6.886  1.00 83.39 243 A 1 
ATOM 1904 C CD  . GLU A 1 243 ? -10.165 -11.734 -6.994  1.00 82.83 243 A 1 
ATOM 1905 O OE1 . GLU A 1 243 ? -9.245  -12.554 -6.796  1.00 74.29 243 A 1 
ATOM 1906 O OE2 . GLU A 1 243 ? -11.330 -12.113 -7.286  1.00 74.46 243 A 1 
ATOM 1907 N N   . GLU A 1 244 ? -12.568 -6.652  -7.657  1.00 95.24 244 A 1 
ATOM 1908 C CA  . GLU A 1 244 ? -13.945 -6.165  -7.765  1.00 95.14 244 A 1 
ATOM 1909 C C   . GLU A 1 244 ? -14.914 -7.299  -7.406  1.00 94.46 244 A 1 
ATOM 1910 O O   . GLU A 1 244 ? -14.731 -8.440  -7.822  1.00 93.16 244 A 1 
ATOM 1911 C CB  . GLU A 1 244 ? -14.256 -5.604  -9.164  1.00 95.12 244 A 1 
ATOM 1912 C CG  . GLU A 1 244 ? -13.387 -4.390  -9.503  1.00 94.07 244 A 1 
ATOM 1913 C CD  . GLU A 1 244 ? -13.897 -3.592  -10.710 1.00 94.97 244 A 1 
ATOM 1914 O OE1 . GLU A 1 244 ? -14.085 -2.365  -10.549 1.00 89.66 244 A 1 
ATOM 1915 O OE2 . GLU A 1 244 ? -14.071 -4.119  -11.828 1.00 90.92 244 A 1 
ATOM 1916 N N   . ASP A 1 245 ? -15.937 -6.985  -6.621  1.00 94.57 245 A 1 
ATOM 1917 C CA  . ASP A 1 245 ? -16.873 -7.993  -6.127  1.00 94.59 245 A 1 
ATOM 1918 C C   . ASP A 1 245 ? -18.247 -7.378  -5.826  1.00 95.69 245 A 1 
ATOM 1919 O O   . ASP A 1 245 ? -18.396 -6.163  -5.660  1.00 95.50 245 A 1 
ATOM 1920 C CB  . ASP A 1 245 ? -16.278 -8.685  -4.881  1.00 93.87 245 A 1 
ATOM 1921 C CG  . ASP A 1 245 ? -16.892 -10.056 -4.574  1.00 92.87 245 A 1 
ATOM 1922 O OD1 . ASP A 1 245 ? -17.675 -10.574 -5.404  1.00 90.41 245 A 1 
ATOM 1923 O OD2 . ASP A 1 245 ? -16.538 -10.622 -3.513  1.00 90.12 245 A 1 
ATOM 1924 N N   . ILE A 1 246 ? -19.266 -8.229  -5.751  1.00 95.30 246 A 1 
ATOM 1925 C CA  . ILE A 1 246 ? -20.608 -7.857  -5.315  1.00 95.76 246 A 1 
ATOM 1926 C C   . ILE A 1 246 ? -21.128 -8.911  -4.339  1.00 95.58 246 A 1 
ATOM 1927 O O   . ILE A 1 246 ? -21.238 -10.087 -4.673  1.00 94.27 246 A 1 
ATOM 1928 C CB  . ILE A 1 246 ? -21.537 -7.587  -6.519  1.00 95.27 246 A 1 
ATOM 1929 C CG1 . ILE A 1 246 ? -22.887 -7.019  -6.029  1.00 90.61 246 A 1 
ATOM 1930 C CG2 . ILE A 1 246 ? -21.729 -8.818  -7.425  1.00 90.81 246 A 1 
ATOM 1931 C CD1 . ILE A 1 246 ? -23.748 -6.453  -7.167  1.00 90.19 246 A 1 
ATOM 1932 N N   . ILE A 1 247 ? -21.449 -8.482  -3.130  1.00 95.20 247 A 1 
ATOM 1933 C CA  . ILE A 1 247 ? -22.018 -9.362  -2.103  1.00 95.02 247 A 1 
ATOM 1934 C C   . ILE A 1 247 ? -23.482 -9.018  -1.859  1.00 95.68 247 A 1 
ATOM 1935 O O   . ILE A 1 247 ? -23.882 -7.856  -1.950  1.00 95.49 247 A 1 
ATOM 1936 C CB  . ILE A 1 247 ? -21.181 -9.375  -0.807  1.00 94.37 247 A 1 
ATOM 1937 C CG1 . ILE A 1 247 ? -21.113 -7.986  -0.130  1.00 92.63 247 A 1 
ATOM 1938 C CG2 . ILE A 1 247 ? -19.785 -9.935  -1.108  1.00 91.72 247 A 1 
ATOM 1939 C CD1 . ILE A 1 247 ? -20.438 -7.998  1.248   1.00 91.37 247 A 1 
ATOM 1940 N N   . PHE A 1 248 ? -24.266 -10.026 -1.531  1.00 94.98 248 A 1 
ATOM 1941 C CA  . PHE A 1 248 ? -25.708 -9.918  -1.335  1.00 94.57 248 A 1 
ATOM 1942 C C   . PHE A 1 248 ? -26.102 -10.328 0.079   1.00 93.87 248 A 1 
ATOM 1943 O O   . PHE A 1 248 ? -25.551 -11.281 0.631   1.00 91.91 248 A 1 
ATOM 1944 C CB  . PHE A 1 248 ? -26.438 -10.772 -2.370  1.00 94.19 248 A 1 
ATOM 1945 C CG  . PHE A 1 248 ? -26.183 -10.361 -3.804  1.00 94.82 248 A 1 
ATOM 1946 C CD1 . PHE A 1 248 ? -26.990 -9.380  -4.410  1.00 92.20 248 A 1 
ATOM 1947 C CD2 . PHE A 1 248 ? -25.133 -10.949 -4.533  1.00 92.67 248 A 1 
ATOM 1948 C CE1 . PHE A 1 248 ? -26.748 -8.994  -5.739  1.00 92.04 248 A 1 
ATOM 1949 C CE2 . PHE A 1 248 ? -24.889 -10.560 -5.862  1.00 92.59 248 A 1 
ATOM 1950 C CZ  . PHE A 1 248 ? -25.700 -9.583  -6.466  1.00 93.64 248 A 1 
ATOM 1951 N N   . CYS A 1 249 ? -27.087 -9.641  0.627   1.00 94.23 249 A 1 
ATOM 1952 C CA  . CYS A 1 249 ? -27.599 -9.932  1.960   1.00 93.55 249 A 1 
ATOM 1953 C C   . CYS A 1 249 ? -29.098 -9.625  2.067   1.00 94.16 249 A 1 
ATOM 1954 O O   . CYS A 1 249 ? -29.586 -8.631  1.522   1.00 92.70 249 A 1 
ATOM 1955 C CB  . CYS A 1 249 ? -26.786 -9.127  2.973   1.00 90.32 249 A 1 
ATOM 1956 S SG  . CYS A 1 249 ? -27.255 -9.634  4.640   1.00 72.11 249 A 1 
ATOM 1957 N N   . ASP A 1 250 ? -29.809 -10.457 2.797   1.00 91.69 250 A 1 
ATOM 1958 C CA  . ASP A 1 250 ? -31.197 -10.217 3.186   1.00 90.85 250 A 1 
ATOM 1959 C C   . ASP A 1 250 ? -31.244 -9.517  4.554   1.00 90.35 250 A 1 
ATOM 1960 O O   . ASP A 1 250 ? -30.823 -10.078 5.568   1.00 87.95 250 A 1 
ATOM 1961 C CB  . ASP A 1 250 ? -31.990 -11.536 3.180   1.00 89.00 250 A 1 
ATOM 1962 C CG  . ASP A 1 250 ? -32.274 -12.077 1.768   1.00 85.93 250 A 1 
ATOM 1963 O OD1 . ASP A 1 250 ? -32.600 -11.270 0.867   1.00 81.30 250 A 1 
ATOM 1964 O OD2 . ASP A 1 250 ? -32.243 -13.310 1.555   1.00 81.98 250 A 1 
ATOM 1965 N N   . ILE A 1 251 ? -31.772 -8.289  4.579   1.00 90.32 251 A 1 
ATOM 1966 C CA  . ILE A 1 251 ? -32.049 -7.547  5.812   1.00 89.11 251 A 1 
ATOM 1967 C C   . ILE A 1 251 ? -33.448 -7.949  6.297   1.00 88.63 251 A 1 
ATOM 1968 O O   . ILE A 1 251 ? -34.425 -7.747  5.564   1.00 85.24 251 A 1 
ATOM 1969 C CB  . ILE A 1 251 ? -31.935 -6.022  5.601   1.00 87.89 251 A 1 
ATOM 1970 C CG1 . ILE A 1 251 ? -30.589 -5.600  4.976   1.00 85.26 251 A 1 
ATOM 1971 C CG2 . ILE A 1 251 ? -32.162 -5.265  6.923   1.00 85.00 251 A 1 
ATOM 1972 C CD1 . ILE A 1 251 ? -29.349 -6.015  5.776   1.00 80.05 251 A 1 
ATOM 1973 N N   . PRO A 1 252 ? -33.568 -8.510  7.507   1.00 87.27 252 A 1 
ATOM 1974 C CA  . PRO A 1 252 ? -34.862 -8.896  8.043   1.00 84.74 252 A 1 
ATOM 1975 C C   . PRO A 1 252 ? -35.776 -7.674  8.223   1.00 83.43 252 A 1 
ATOM 1976 O O   . PRO A 1 252 ? -35.321 -6.570  8.531   1.00 77.75 252 A 1 
ATOM 1977 C CB  . PRO A 1 252 ? -34.568 -9.631  9.354   1.00 80.73 252 A 1 
ATOM 1978 C CG  . PRO A 1 252 ? -33.193 -9.120  9.768   1.00 78.11 252 A 1 
ATOM 1979 C CD  . PRO A 1 252 ? -32.500 -8.809  8.451   1.00 82.22 252 A 1 
ATOM 1980 N N   . GLU A 1 253 ? -37.078 -7.859  8.016   1.00 80.47 253 A 1 
ATOM 1981 C CA  . GLU A 1 253 ? -38.063 -6.838  8.377   1.00 77.95 253 A 1 
ATOM 1982 C C   . GLU A 1 253 ? -38.058 -6.643  9.896   1.00 75.08 253 A 1 
ATOM 1983 O O   . GLU A 1 253 ? -37.979 -7.605  10.666  1.00 66.06 253 A 1 
ATOM 1984 C CB  . GLU A 1 253 ? -39.466 -7.192  7.860   1.00 71.69 253 A 1 
ATOM 1985 C CG  . GLU A 1 253 ? -39.555 -7.140  6.322   1.00 64.37 253 A 1 
ATOM 1986 C CD  . GLU A 1 253 ? -40.985 -7.293  5.771   1.00 58.55 253 A 1 
ATOM 1987 O OE1 . GLU A 1 253 ? -41.158 -7.013  4.559   1.00 53.62 253 A 1 
ATOM 1988 O OE2 . GLU A 1 253 ? -41.900 -7.649  6.543   1.00 54.52 253 A 1 
ATOM 1989 N N   . SER A 1 254 ? -38.128 -5.388  10.344  1.00 72.70 254 A 1 
ATOM 1990 C CA  . SER A 1 254 ? -38.259 -5.099  11.770  1.00 69.99 254 A 1 
ATOM 1991 C C   . SER A 1 254 ? -39.631 -5.585  12.251  1.00 67.90 254 A 1 
ATOM 1992 O O   . SER A 1 254 ? -40.638 -4.913  12.018  1.00 61.56 254 A 1 
ATOM 1993 C CB  . SER A 1 254 ? -38.058 -3.600  12.032  1.00 64.54 254 A 1 
ATOM 1994 O OG  . SER A 1 254 ? -38.988 -2.823  11.299  1.00 57.91 254 A 1 
ATOM 1995 N N   . GLU A 1 255 ? -39.688 -6.739  12.902  1.00 59.65 255 A 1 
ATOM 1996 C CA  . GLU A 1 255 ? -40.930 -7.222  13.512  1.00 59.01 255 A 1 
ATOM 1997 C C   . GLU A 1 255 ? -41.444 -6.201  14.539  1.00 57.74 255 A 1 
ATOM 1998 O O   . GLU A 1 255 ? -40.730 -5.763  15.448  1.00 52.58 255 A 1 
ATOM 1999 C CB  . GLU A 1 255 ? -40.767 -8.609  14.160  1.00 53.53 255 A 1 
ATOM 2000 C CG  . GLU A 1 255 ? -40.687 -9.767  13.145  1.00 47.62 255 A 1 
ATOM 2001 C CD  . GLU A 1 255 ? -40.835 -11.160 13.803  1.00 43.55 255 A 1 
ATOM 2002 O OE1 . GLU A 1 255 ? -41.139 -12.123 13.065  1.00 39.53 255 A 1 
ATOM 2003 O OE2 . GLU A 1 255 ? -40.698 -11.262 15.047  1.00 41.38 255 A 1 
ATOM 2004 N N   . LYS A 1 256 ? -42.713 -5.826  14.415  1.00 53.94 256 A 1 
ATOM 2005 C CA  . LYS A 1 256 ? -43.435 -5.076  15.450  1.00 54.01 256 A 1 
ATOM 2006 C C   . LYS A 1 256 ? -43.671 -5.998  16.652  1.00 52.91 256 A 1 
ATOM 2007 O O   . LYS A 1 256 ? -44.768 -6.525  16.812  1.00 47.54 256 A 1 
ATOM 2008 C CB  . LYS A 1 256 ? -44.764 -4.524  14.894  1.00 48.96 256 A 1 
ATOM 2009 C CG  . LYS A 1 256 ? -44.608 -3.337  13.941  1.00 44.24 256 A 1 
ATOM 2010 C CD  . LYS A 1 256 ? -46.003 -2.859  13.503  1.00 41.32 256 A 1 
ATOM 2011 C CE  . LYS A 1 256 ? -45.903 -1.633  12.589  1.00 36.36 256 A 1 
ATOM 2012 N NZ  . LYS A 1 256 ? -47.246 -1.210  12.121  1.00 33.71 256 A 1 
ATOM 2013 N N   . GLY A 1 257 ? -42.653 -6.199  17.479  1.00 41.31 257 A 1 
ATOM 2014 C CA  . GLY A 1 257 ? -42.814 -6.922  18.743  1.00 43.00 257 A 1 
ATOM 2015 C C   . GLY A 1 257 ? -41.600 -7.733  19.194  1.00 44.25 257 A 1 
ATOM 2016 O O   . GLY A 1 257 ? -41.558 -8.932  18.974  1.00 41.03 257 A 1 
ATOM 2017 N N   . GLY A 1 258 ? -40.665 -7.105  19.892  1.00 41.41 258 A 1 
ATOM 2018 C CA  . GLY A 1 258 ? -39.917 -7.653  21.040  1.00 43.50 258 A 1 
ATOM 2019 C C   . GLY A 1 258 ? -39.100 -8.948  20.911  1.00 44.97 258 A 1 
ATOM 2020 O O   . GLY A 1 258 ? -38.640 -9.445  21.939  1.00 41.76 258 A 1 
ATOM 2021 N N   . LYS A 1 259 ? -38.906 -9.522  19.706  1.00 47.32 259 A 1 
ATOM 2022 C CA  . LYS A 1 259 ? -37.977 -10.642 19.487  1.00 52.36 259 A 1 
ATOM 2023 C C   . LYS A 1 259 ? -36.799 -10.177 18.634  1.00 53.77 259 A 1 
ATOM 2024 O O   . LYS A 1 259 ? -36.992 -9.409  17.698  1.00 50.38 259 A 1 
ATOM 2025 C CB  . LYS A 1 259 ? -38.694 -11.837 18.850  1.00 48.33 259 A 1 
ATOM 2026 C CG  . LYS A 1 259 ? -39.616 -12.552 19.846  1.00 44.01 259 A 1 
ATOM 2027 C CD  . LYS A 1 259 ? -40.260 -13.773 19.187  1.00 41.06 259 A 1 
ATOM 2028 C CE  . LYS A 1 259 ? -41.177 -14.498 20.176  1.00 36.71 259 A 1 
ATOM 2029 N NZ  . LYS A 1 259 ? -41.851 -15.640 19.510  1.00 31.67 259 A 1 
ATOM 2030 N N   . SER A 1 260 ? -35.589 -10.630 18.964  1.00 50.05 260 A 1 
ATOM 2031 C CA  . SER A 1 260 ? -34.381 -10.356 18.179  1.00 54.03 260 A 1 
ATOM 2032 C C   . SER A 1 260 ? -34.593 -10.789 16.723  1.00 55.12 260 A 1 
ATOM 2033 O O   . SER A 1 260 ? -35.111 -11.892 16.506  1.00 52.69 260 A 1 
ATOM 2034 C CB  . SER A 1 260 ? -33.175 -11.104 18.757  1.00 50.53 260 A 1 
ATOM 2035 O OG  . SER A 1 260 ? -33.022 -10.809 20.135  1.00 45.47 260 A 1 
ATOM 2036 N N   . PRO A 1 261 ? -34.204 -9.955  15.725  1.00 50.87 261 A 1 
ATOM 2037 C CA  . PRO A 1 261 ? -34.341 -10.332 14.323  1.00 53.42 261 A 1 
ATOM 2038 C C   . PRO A 1 261 ? -33.509 -11.590 14.023  1.00 54.13 261 A 1 
ATOM 2039 O O   . PRO A 1 261 ? -32.480 -11.814 14.668  1.00 54.15 261 A 1 
ATOM 2040 C CB  . PRO A 1 261 ? -33.883 -9.107  13.523  1.00 51.77 261 A 1 
ATOM 2041 C CG  . PRO A 1 261 ? -32.968 -8.358  14.486  1.00 51.16 261 A 1 
ATOM 2042 C CD  . PRO A 1 261 ? -33.550 -8.667  15.857  1.00 55.84 261 A 1 
ATOM 2043 N N   . PRO A 1 262 ? -33.938 -12.430 13.061  1.00 52.99 262 A 1 
ATOM 2044 C CA  . PRO A 1 262 ? -33.144 -13.580 12.640  1.00 57.17 262 A 1 
ATOM 2045 C C   . PRO A 1 262 ? -31.797 -13.121 12.053  1.00 57.68 262 A 1 
ATOM 2046 O O   . PRO A 1 262 ? -31.720 -12.023 11.492  1.00 56.65 262 A 1 
ATOM 2047 C CB  . PRO A 1 262 ? -34.007 -14.330 11.619  1.00 55.14 262 A 1 
ATOM 2048 C CG  . PRO A 1 262 ? -34.922 -13.240 11.060  1.00 54.69 262 A 1 
ATOM 2049 C CD  . PRO A 1 262 ? -35.130 -12.298 12.243  1.00 61.41 262 A 1 
ATOM 2050 N N   . PRO A 1 263 ? -30.731 -13.943 12.156  1.00 53.64 263 A 1 
ATOM 2051 C CA  . PRO A 1 263 ? -29.396 -13.584 11.685  1.00 57.80 263 A 1 
ATOM 2052 C C   . PRO A 1 263 ? -29.356 -13.369 10.168  1.00 57.53 263 A 1 
ATOM 2053 O O   . PRO A 1 263 ? -30.144 -13.962 9.426   1.00 58.75 263 A 1 
ATOM 2054 C CB  . PRO A 1 263 ? -28.493 -14.743 12.127  1.00 56.15 263 A 1 
ATOM 2055 C CG  . PRO A 1 263 ? -29.443 -15.926 12.249  1.00 55.07 263 A 1 
ATOM 2056 C CD  . PRO A 1 263 ? -30.732 -15.279 12.724  1.00 64.30 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? -28.392 -12.537 9.701   1.00 58.51 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? -28.147 -12.278 8.279   1.00 60.77 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? -27.934 -13.594 7.509   1.00 59.58 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? -27.143 -14.441 7.924   1.00 57.67 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? -26.904 -11.380 8.107   1.00 61.56 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? -27.008 -9.952  8.665   1.00 57.92 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? -25.650 -9.256  8.529   1.00 53.88 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? -28.045 -9.114  7.930   1.00 59.34 264 A 1 
ATOM 2065 N N   . GLN A 1 265 ? -28.589 -13.747 6.352   1.00 59.32 265 A 1 
ATOM 2066 C CA  . GLN A 1 265 ? -28.431 -14.937 5.513   1.00 63.47 265 A 1 
ATOM 2067 C C   . GLN A 1 265 ? -27.716 -14.601 4.197   1.00 62.57 265 A 1 
ATOM 2068 O O   . GLN A 1 265 ? -28.219 -13.781 3.421   1.00 61.89 265 A 1 
ATOM 2069 C CB  . GLN A 1 265 ? -29.780 -15.627 5.262   1.00 63.46 265 A 1 
ATOM 2070 C CG  . GLN A 1 265 ? -30.356 -16.233 6.552   1.00 59.60 265 A 1 
ATOM 2071 C CD  . GLN A 1 265 ? -31.555 -17.148 6.319   1.00 54.79 265 A 1 
ATOM 2072 O OE1 . GLN A 1 265 ? -31.985 -17.420 5.209   1.00 51.06 265 A 1 
ATOM 2073 N NE2 . GLN A 1 265 ? -32.134 -17.681 7.372   1.00 48.61 265 A 1 
ATOM 2074 N N   . PRO A 1 266 ? -26.559 -15.239 3.890   1.00 51.29 266 A 1 
ATOM 2075 C CA  . PRO A 1 266 ? -25.911 -15.107 2.588   1.00 53.48 266 A 1 
ATOM 2076 C C   . PRO A 1 266 ? -26.683 -15.901 1.524   1.00 53.28 266 A 1 
ATOM 2077 O O   . PRO A 1 266 ? -26.988 -17.078 1.723   1.00 53.29 266 A 1 
ATOM 2078 C CB  . PRO A 1 266 ? -24.492 -15.644 2.794   1.00 51.40 266 A 1 
ATOM 2079 C CG  . PRO A 1 266 ? -24.641 -16.664 3.924   1.00 51.88 266 A 1 
ATOM 2080 C CD  . PRO A 1 266 ? -25.788 -16.113 4.769   1.00 61.44 266 A 1 
ATOM 2081 N N   . ARG A 1 267 ? -26.967 -15.287 0.358   1.00 46.94 267 A 1 
ATOM 2082 C CA  . ARG A 1 267 ? -27.593 -16.001 -0.779  1.00 47.89 267 A 1 
ATOM 2083 C C   . ARG A 1 267 ? -26.598 -16.566 -1.798  1.00 43.67 267 A 1 
ATOM 2084 O O   . ARG A 1 267 ? -26.949 -17.497 -2.512  1.00 42.63 267 A 1 
ATOM 2085 C CB  . ARG A 1 267 ? -28.672 -15.136 -1.448  1.00 47.47 267 A 1 
ATOM 2086 C CG  . ARG A 1 267 ? -30.038 -15.356 -0.787  1.00 45.36 267 A 1 
ATOM 2087 C CD  . ARG A 1 267 ? -31.143 -14.692 -1.614  1.00 45.02 267 A 1 
ATOM 2088 N NE  . ARG A 1 267 ? -32.476 -15.010 -1.060  1.00 39.70 267 A 1 
ATOM 2089 C CZ  . ARG A 1 267 ? -33.640 -14.810 -1.659  1.00 35.88 267 A 1 
ATOM 2090 N NH1 . ARG A 1 267 ? -33.729 -14.281 -2.843  1.00 33.67 267 A 1 
ATOM 2091 N NH2 . ARG A 1 267 ? -34.745 -15.139 -1.061  1.00 32.57 267 A 1 
ATOM 2092 N N   . PHE A 1 268 ? -25.346 -16.048 -1.854  1.00 37.03 268 A 1 
ATOM 2093 C CA  . PHE A 1 268 ? -24.267 -16.591 -2.697  1.00 38.60 268 A 1 
ATOM 2094 C C   . PHE A 1 268 ? -22.903 -16.424 -2.015  1.00 38.19 268 A 1 
ATOM 2095 O O   . PHE A 1 268 ? -22.763 -15.622 -1.097  1.00 36.34 268 A 1 
ATOM 2096 C CB  . PHE A 1 268 ? -24.306 -15.957 -4.100  1.00 35.32 268 A 1 
ATOM 2097 C CG  . PHE A 1 268 ? -25.424 -16.500 -4.977  1.00 33.35 268 A 1 
ATOM 2098 C CD1 . PHE A 1 268 ? -25.258 -17.722 -5.653  1.00 30.23 268 A 1 
ATOM 2099 C CD2 . PHE A 1 268 ? -26.645 -15.812 -5.081  1.00 30.34 268 A 1 
ATOM 2100 C CE1 . PHE A 1 268 ? -26.310 -18.260 -6.417  1.00 27.16 268 A 1 
ATOM 2101 C CE2 . PHE A 1 268 ? -27.701 -16.352 -5.844  1.00 27.77 268 A 1 
ATOM 2102 C CZ  . PHE A 1 268 ? -27.534 -17.577 -6.507  1.00 29.00 268 A 1 
ATOM 2103 N N   . ALA A 1 269 ? -21.908 -17.207 -2.471  1.00 31.30 269 A 1 
ATOM 2104 C CA  . ALA A 1 269 ? -20.615 -17.449 -1.835  1.00 32.19 269 A 1 
ATOM 2105 C C   . ALA A 1 269 ? -19.744 -16.185 -1.633  1.00 32.80 269 A 1 
ATOM 2106 O O   . ALA A 1 269 ? -18.787 -15.952 -2.367  1.00 32.18 269 A 1 
ATOM 2107 C CB  . ALA A 1 269 ? -19.897 -18.529 -2.664  1.00 29.49 269 A 1 
ATOM 2108 N N   . GLY A 1 270 ? -20.044 -15.405 -0.605  1.00 34.86 270 A 1 
ATOM 2109 C CA  . GLY A 1 270 ? -19.060 -14.605 0.122   1.00 35.82 270 A 1 
ATOM 2110 C C   . GLY A 1 270 ? -18.442 -15.463 1.231   1.00 36.22 270 A 1 
ATOM 2111 O O   . GLY A 1 270 ? -19.117 -16.318 1.807   1.00 34.94 270 A 1 
ATOM 2112 N N   . LEU A 1 271 ? -17.149 -15.275 1.511   1.00 28.65 271 A 1 
ATOM 2113 C CA  . LEU A 1 271 ? -16.472 -15.975 2.606   1.00 29.47 271 A 1 
ATOM 2114 C C   . LEU A 1 271 ? -17.133 -15.599 3.944   1.00 29.29 271 A 1 
ATOM 2115 O O   . LEU A 1 271 ? -17.033 -14.460 4.398   1.00 28.55 271 A 1 
ATOM 2116 C CB  . LEU A 1 271 ? -14.971 -15.621 2.585   1.00 27.51 271 A 1 
ATOM 2117 C CG  . LEU A 1 271 ? -14.137 -16.543 1.674   1.00 25.76 271 A 1 
ATOM 2118 C CD1 . LEU A 1 271 ? -12.964 -15.786 1.055   1.00 23.48 271 A 1 
ATOM 2119 C CD2 . LEU A 1 271 ? -13.578 -17.724 2.467   1.00 24.10 271 A 1 
ATOM 2120 N N   . ALA A 1 272 ? -17.791 -16.559 4.578   1.00 28.13 272 A 1 
ATOM 2121 C CA  . ALA A 1 272 ? -18.200 -16.443 5.969   1.00 29.47 272 A 1 
ATOM 2122 C C   . ALA A 1 272 ? -16.948 -16.578 6.848   1.00 29.55 272 A 1 
ATOM 2123 O O   . ALA A 1 272 ? -16.284 -17.614 6.833   1.00 28.61 272 A 1 
ATOM 2124 C CB  . ALA A 1 272 ? -19.268 -17.502 6.283   1.00 27.42 272 A 1 
ATOM 2125 N N   . LEU A 1 273 ? -16.598 -15.520 7.580   1.00 26.33 273 A 1 
ATOM 2126 C CA  . LEU A 1 273 ? -15.522 -15.597 8.571   1.00 27.63 273 A 1 
ATOM 2127 C C   . LEU A 1 273 ? -16.029 -16.350 9.817   1.00 27.37 273 A 1 
ATOM 2128 O O   . LEU A 1 273 ? -17.169 -16.133 10.227  1.00 26.45 273 A 1 
ATOM 2129 C CB  . LEU A 1 273 ? -15.009 -14.188 8.909   1.00 26.11 273 A 1 
ATOM 2130 C CG  . LEU A 1 273 ? -14.233 -13.511 7.765   1.00 24.74 273 A 1 
ATOM 2131 C CD1 . LEU A 1 273 ? -13.983 -12.042 8.118   1.00 22.49 273 A 1 
ATOM 2132 C CD2 . LEU A 1 273 ? -12.869 -14.174 7.526   1.00 23.42 273 A 1 
ATOM 2133 N N   . PRO A 1 274 ? -15.212 -17.226 10.425  1.00 24.43 274 A 1 
ATOM 2134 C CA  . PRO A 1 274 ? -15.613 -17.913 11.649  1.00 24.94 274 A 1 
ATOM 2135 C C   . PRO A 1 274 ? -15.839 -16.905 12.790  1.00 24.80 274 A 1 
ATOM 2136 O O   . PRO A 1 274 ? -15.153 -15.880 12.851  1.00 23.91 274 A 1 
ATOM 2137 C CB  . PRO A 1 274 ? -14.490 -18.911 11.955  1.00 22.95 274 A 1 
ATOM 2138 C CG  . PRO A 1 274 ? -13.270 -18.304 11.268  1.00 23.10 274 A 1 
ATOM 2139 C CD  . PRO A 1 274 ? -13.850 -17.583 10.056  1.00 24.83 274 A 1 
ATOM 2140 N N   . PRO A 1 275 ? -16.772 -17.175 13.715  1.00 23.52 275 A 1 
ATOM 2141 C CA  . PRO A 1 275 ? -17.019 -16.305 14.858  1.00 23.97 275 A 1 
ATOM 2142 C C   . PRO A 1 275 ? -15.758 -16.201 15.718  1.00 23.81 275 A 1 
ATOM 2143 O O   . PRO A 1 275 ? -15.163 -17.208 16.106  1.00 22.85 275 A 1 
ATOM 2144 C CB  . PRO A 1 275 ? -18.208 -16.923 15.604  1.00 21.89 275 A 1 
ATOM 2145 C CG  . PRO A 1 275 ? -18.191 -18.393 15.181  1.00 22.32 275 A 1 
ATOM 2146 C CD  . PRO A 1 275 ? -17.614 -18.362 13.772  1.00 24.31 275 A 1 
ATOM 2147 N N   . SER A 1 276 ? -15.337 -14.964 16.014  1.00 21.71 276 A 1 
ATOM 2148 C CA  . SER A 1 276 ? -14.222 -14.715 16.928  1.00 23.93 276 A 1 
ATOM 2149 C C   . SER A 1 276 ? -14.609 -15.145 18.342  1.00 23.95 276 A 1 
ATOM 2150 O O   . SER A 1 276 ? -15.551 -14.590 18.912  1.00 22.74 276 A 1 
ATOM 2151 C CB  . SER A 1 276 ? -13.806 -13.239 16.895  1.00 21.91 276 A 1 
ATOM 2152 O OG  . SER A 1 276 ? -14.909 -12.385 17.154  1.00 20.04 276 A 1 
ATOM 2153 N N   . ALA A 1 277 ? -13.879 -16.105 18.914  1.00 19.39 277 A 1 
ATOM 2154 C CA  . ALA A 1 277 ? -13.958 -16.405 20.341  1.00 22.17 277 A 1 
ATOM 2155 C C   . ALA A 1 277 ? -13.651 -15.132 21.147  1.00 22.21 277 A 1 
ATOM 2156 O O   . ALA A 1 277 ? -12.688 -14.422 20.854  1.00 21.09 277 A 1 
ATOM 2157 C CB  . ALA A 1 277 ? -13.002 -17.554 20.666  1.00 19.77 277 A 1 
ATOM 2158 N N   . GLY A 1 278 ? -14.500 -14.821 22.114  1.00 18.58 278 A 1 
ATOM 2159 C CA  . GLY A 1 278 ? -14.405 -13.620 22.932  1.00 21.25 278 A 1 
ATOM 2160 C C   . GLY A 1 278 ? -13.074 -13.523 23.676  1.00 21.39 278 A 1 
ATOM 2161 O O   . GLY A 1 278 ? -12.755 -14.368 24.507  1.00 20.20 278 A 1 
ATOM 2162 N N   . GLY A 1 279 ? -12.324 -12.458 23.386  1.00 18.26 279 A 1 
ATOM 2163 C CA  . GLY A 1 279 ? -11.149 -12.002 24.120  1.00 21.51 279 A 1 
ATOM 2164 C C   . GLY A 1 279 ? -11.397 -10.591 24.638  1.00 21.78 279 A 1 
ATOM 2165 O O   . GLY A 1 279 ? -11.980 -9.770  23.935  1.00 20.38 279 A 1 
ATOM 2166 N N   . LYS A 1 280 ? -11.024 -10.362 25.891  1.00 19.44 280 A 1 
ATOM 2167 C CA  . LYS A 1 280 ? -11.238 -9.118  26.636  1.00 23.43 280 A 1 
ATOM 2168 C C   . LYS A 1 280 ? -10.553 -7.922  25.960  1.00 23.06 280 A 1 
ATOM 2169 O O   . LYS A 1 280 ? -9.501  -8.069  25.344  1.00 21.51 280 A 1 
ATOM 2170 C CB  . LYS A 1 280 ? -10.717 -9.297  28.070  1.00 21.52 280 A 1 
ATOM 2171 C CG  . LYS A 1 280 ? -11.563 -10.272 28.898  1.00 19.09 280 A 1 
ATOM 2172 C CD  . LYS A 1 280 ? -10.927 -10.474 30.276  1.00 17.49 280 A 1 
ATOM 2173 C CE  . LYS A 1 280 ? -11.809 -11.368 31.154  1.00 15.33 280 A 1 
ATOM 2174 N NZ  . LYS A 1 280 ? -11.167 -11.603 32.473  1.00 14.90 280 A 1 
ATOM 2175 N N   . GLU A 1 281 ? -11.185 -6.760  26.095  1.00 18.21 281 A 1 
ATOM 2176 C CA  . GLU A 1 281 ? -10.646 -5.446  25.744  1.00 19.54 281 A 1 
ATOM 2177 C C   . GLU A 1 281 ? -9.383  -5.137  26.571  1.00 18.93 281 A 1 
ATOM 2178 O O   . GLU A 1 281 ? -9.263  -5.587  27.713  1.00 18.26 281 A 1 
ATOM 2179 C CB  . GLU A 1 281 ? -11.739 -4.376  25.952  1.00 18.57 281 A 1 
ATOM 2180 C CG  . GLU A 1 281 ? -12.892 -4.525  24.945  1.00 17.06 281 A 1 
ATOM 2181 C CD  . GLU A 1 281 ? -14.093 -3.595  25.193  1.00 16.26 281 A 1 
ATOM 2182 O OE1 . GLU A 1 281 ? -14.775 -3.262  24.191  1.00 15.02 281 A 1 
ATOM 2183 O OE2 . GLU A 1 281 ? -14.387 -3.289  26.370  1.00 17.53 281 A 1 
ATOM 2184 N N   . ASP A 1 282 ? -8.480  -4.364  25.943  1.00 18.17 282 A 1 
ATOM 2185 C CA  . ASP A 1 282 ? -7.206  -3.814  26.428  1.00 20.89 282 A 1 
ATOM 2186 C C   . ASP A 1 282 ? -5.971  -4.737  26.326  1.00 20.41 282 A 1 
ATOM 2187 O O   . ASP A 1 282 ? -5.870  -5.762  26.973  1.00 19.22 282 A 1 
ATOM 2188 C CB  . ASP A 1 282 ? -7.371  -3.083  27.773  1.00 19.08 282 A 1 
ATOM 2189 C CG  . ASP A 1 282 ? -8.464  -1.995  27.727  1.00 16.85 282 A 1 
ATOM 2190 O OD1 . ASP A 1 282 ? -8.688  -1.438  26.619  1.00 15.42 282 A 1 
ATOM 2191 O OD2 . ASP A 1 282 ? -9.058  -1.704  28.789  1.00 15.12 282 A 1 
ATOM 2192 N N   . GLU A 1 283 ? -5.006  -4.279  25.497  1.00 16.92 283 A 1 
ATOM 2193 C CA  . GLU A 1 283 ? -3.659  -4.812  25.174  1.00 18.55 283 A 1 
ATOM 2194 C C   . GLU A 1 283 ? -3.529  -5.597  23.852  1.00 18.11 283 A 1 
ATOM 2195 O O   . GLU A 1 283 ? -3.306  -6.803  23.834  1.00 17.53 283 A 1 
ATOM 2196 C CB  . GLU A 1 283 ? -2.950  -5.521  26.350  1.00 17.77 283 A 1 
ATOM 2197 C CG  . GLU A 1 283 ? -2.720  -4.601  27.557  1.00 16.42 283 A 1 
ATOM 2198 C CD  . GLU A 1 283 ? -1.927  -5.277  28.688  1.00 15.99 283 A 1 
ATOM 2199 O OE1 . GLU A 1 283 ? -1.538  -4.535  29.620  1.00 14.02 283 A 1 
ATOM 2200 O OE2 . GLU A 1 283 ? -1.696  -6.511  28.638  1.00 16.47 283 A 1 
ATOM 2201 N N   . TYR A 1 284 ? -3.541  -4.874  22.704  1.00 17.78 284 A 1 
ATOM 2202 C CA  . TYR A 1 284 ? -2.948  -5.375  21.448  1.00 19.82 284 A 1 
ATOM 2203 C C   . TYR A 1 284 ? -2.192  -4.274  20.681  1.00 19.45 284 A 1 
ATOM 2204 O O   . TYR A 1 284 ? -2.538  -3.902  19.567  1.00 18.50 284 A 1 
ATOM 2205 C CB  . TYR A 1 284 ? -3.975  -6.124  20.587  1.00 18.46 284 A 1 
ATOM 2206 C CG  . TYR A 1 284 ? -4.278  -7.538  21.062  1.00 16.91 284 A 1 
ATOM 2207 C CD1 . TYR A 1 284 ? -3.368  -8.585  20.796  1.00 15.67 284 A 1 
ATOM 2208 C CD2 . TYR A 1 284 ? -5.445  -7.798  21.803  1.00 15.43 284 A 1 
ATOM 2209 C CE1 . TYR A 1 284 ? -3.623  -9.887  21.272  1.00 15.55 284 A 1 
ATOM 2210 C CE2 . TYR A 1 284 ? -5.701  -9.097  22.283  1.00 15.99 284 A 1 
ATOM 2211 C CZ  . TYR A 1 284 ? -4.791  -10.143 22.021  1.00 16.40 284 A 1 
ATOM 2212 O OH  . TYR A 1 284 ? -5.041  -11.393 22.491  1.00 16.95 284 A 1 
ATOM 2213 N N   . GLU A 1 285 ? -1.112  -3.777  21.288  1.00 19.69 285 A 1 
ATOM 2214 C CA  . GLU A 1 285 ? 0.095   -3.342  20.576  1.00 21.18 285 A 1 
ATOM 2215 C C   . GLU A 1 285 ? 1.271   -4.066  21.242  1.00 20.71 285 A 1 
ATOM 2216 O O   . GLU A 1 285 ? 1.505   -3.882  22.429  1.00 20.20 285 A 1 
ATOM 2217 C CB  . GLU A 1 285 ? 0.300   -1.818  20.608  1.00 20.15 285 A 1 
ATOM 2218 C CG  . GLU A 1 285 ? -0.528  -1.055  19.557  1.00 18.37 285 A 1 
ATOM 2219 C CD  . GLU A 1 285 ? -0.095  0.410   19.375  1.00 17.21 285 A 1 
ATOM 2220 O OE1 . GLU A 1 285 ? -0.544  1.015   18.375  1.00 15.77 285 A 1 
ATOM 2221 O OE2 . GLU A 1 285 ? 0.722   0.909   20.181  1.00 17.95 285 A 1 
ATOM 2222 N N   . ASN A 1 286 ? 1.999   -4.875  20.471  1.00 17.72 286 A 1 
ATOM 2223 C CA  . ASN A 1 286 ? 3.094   -5.774  20.866  1.00 21.08 286 A 1 
ATOM 2224 C C   . ASN A 1 286 ? 2.669   -7.174  21.344  1.00 21.33 286 A 1 
ATOM 2225 O O   . ASN A 1 286 ? 2.526   -7.407  22.533  1.00 20.13 286 A 1 
ATOM 2226 C CB  . ASN A 1 286 ? 4.070   -5.132  21.871  1.00 19.45 286 A 1 
ATOM 2227 C CG  . ASN A 1 286 ? 4.685   -3.833  21.410  1.00 17.21 286 A 1 
ATOM 2228 O OD1 . ASN A 1 286 ? 4.882   -3.578  20.230  1.00 15.72 286 A 1 
ATOM 2229 N ND2 . ASN A 1 286 ? 5.039   -2.969  22.328  1.00 15.89 286 A 1 
ATOM 2230 N N   . GLN A 1 287 ? 2.602   -8.129  20.411  1.00 20.26 287 A 1 
ATOM 2231 C CA  . GLN A 1 287 ? 3.187   -9.472  20.560  1.00 22.09 287 A 1 
ATOM 2232 C C   . GLN A 1 287 ? 3.078   -10.226 19.228  1.00 21.36 287 A 1 
ATOM 2233 O O   . GLN A 1 287 ? 2.052   -10.800 18.886  1.00 20.82 287 A 1 
ATOM 2234 C CB  . GLN A 1 287 ? 2.565   -10.270 21.724  1.00 20.90 287 A 1 
ATOM 2235 C CG  . GLN A 1 287 ? 3.496   -10.259 22.958  1.00 19.17 287 A 1 
ATOM 2236 C CD  . GLN A 1 287 ? 2.802   -10.694 24.243  1.00 17.86 287 A 1 
ATOM 2237 O OE1 . GLN A 1 287 ? 1.889   -11.499 24.262  1.00 18.04 287 A 1 
ATOM 2238 N NE2 . GLN A 1 287 ? 3.225   -10.205 25.383  1.00 19.18 287 A 1 
ATOM 2239 N N   . ALA A 1 288 ? 4.177   -10.215 18.475  1.00 19.88 288 A 1 
ATOM 2240 C CA  . ALA A 1 288 ? 4.453   -11.180 17.419  1.00 21.79 288 A 1 
ATOM 2241 C C   . ALA A 1 288 ? 5.850   -11.753 17.680  1.00 21.83 288 A 1 
ATOM 2242 O O   . ALA A 1 288 ? 6.828   -11.291 17.107  1.00 20.88 288 A 1 
ATOM 2243 C CB  . ALA A 1 288 ? 4.311   -10.522 16.045  1.00 20.14 288 A 1 
ATOM 2244 N N   . ALA A 1 289 ? 5.949   -12.710 18.610  1.00 19.53 289 A 1 
ATOM 2245 C CA  . ALA A 1 289 ? 7.020   -13.707 18.682  1.00 21.78 289 A 1 
ATOM 2246 C C   . ALA A 1 289 ? 6.721   -14.732 19.790  1.00 21.65 289 A 1 
ATOM 2247 O O   . ALA A 1 289 ? 6.346   -14.362 20.897  1.00 20.69 289 A 1 
ATOM 2248 C CB  . ALA A 1 289 ? 8.393   -13.070 18.937  1.00 20.04 289 A 1 
ATOM 2249 N N   . SER A 1 290 ? 6.997   -15.993 19.469  1.00 17.63 290 A 1 
ATOM 2250 C CA  . SER A 1 290 ? 7.082   -17.198 20.315  1.00 22.21 290 A 1 
ATOM 2251 C C   . SER A 1 290 ? 5.779   -17.792 20.862  1.00 21.98 290 A 1 
ATOM 2252 O O   . SER A 1 290 ? 5.309   -17.421 21.925  1.00 20.75 290 A 1 
ATOM 2253 C CB  . SER A 1 290 ? 8.165   -17.072 21.394  1.00 19.96 290 A 1 
ATOM 2254 O OG  . SER A 1 290 ? 7.872   -16.125 22.388  1.00 17.15 290 A 1 
ATOM 2255 N N   . GLU A 1 291 ? 5.298   -18.841 20.180  1.00 15.15 291 A 1 
ATOM 2256 C CA  . GLU A 1 291 ? 4.935   -20.103 20.839  1.00 18.07 291 A 1 
ATOM 2257 C C   . GLU A 1 291 ? 5.076   -21.262 19.839  1.00 17.45 291 A 1 
ATOM 2258 O O   . GLU A 1 291 ? 4.550   -21.239 18.729  1.00 16.68 291 A 1 
ATOM 2259 C CB  . GLU A 1 291 ? 3.546   -20.039 21.509  1.00 16.91 291 A 1 
ATOM 2260 C CG  . GLU A 1 291 ? 3.712   -19.994 23.052  1.00 15.00 291 A 1 
ATOM 2261 C CD  . GLU A 1 291 ? 2.418   -19.702 23.827  1.00 14.00 291 A 1 
ATOM 2262 O OE1 . GLU A 1 291 ? 2.536   -19.306 25.013  1.00 12.84 291 A 1 
ATOM 2263 O OE2 . GLU A 1 291 ? 1.319   -19.926 23.269  1.00 15.56 291 A 1 
ATOM 2264 N N   . GLU A 1 292 ? 5.913   -22.242 20.201  1.00 16.11 292 A 1 
ATOM 2265 C CA  . GLU A 1 292 ? 6.131   -23.491 19.466  1.00 17.35 292 A 1 
ATOM 2266 C C   . GLU A 1 292 ? 4.914   -24.416 19.638  1.00 16.83 292 A 1 
ATOM 2267 O O   . GLU A 1 292 ? 4.739   -25.031 20.692  1.00 16.32 292 A 1 
ATOM 2268 C CB  . GLU A 1 292 ? 7.378   -24.214 20.018  1.00 16.44 292 A 1 
ATOM 2269 C CG  . GLU A 1 292 ? 8.735   -23.553 19.715  1.00 14.87 292 A 1 
ATOM 2270 C CD  . GLU A 1 292 ? 9.918   -24.333 20.333  1.00 13.99 292 A 1 
ATOM 2271 O OE1 . GLU A 1 292 ? 10.978  -24.422 19.669  1.00 12.66 292 A 1 
ATOM 2272 O OE2 . GLU A 1 292 ? 9.766   -24.862 21.460  1.00 14.98 292 A 1 
ATOM 2273 N N   . GLU A 1 293 ? 4.104   -24.596 18.596  1.00 15.46 293 A 1 
ATOM 2274 C CA  . GLU A 1 293 ? 3.113   -25.677 18.565  1.00 16.88 293 A 1 
ATOM 2275 C C   . GLU A 1 293 ? 3.688   -26.956 17.938  1.00 16.45 293 A 1 
ATOM 2276 O O   . GLU A 1 293 ? 4.089   -27.015 16.772  1.00 15.96 293 A 1 
ATOM 2277 C CB  . GLU A 1 293 ? 1.786   -25.252 17.918  1.00 16.14 293 A 1 
ATOM 2278 C CG  . GLU A 1 293 ? 0.789   -24.731 18.969  1.00 14.74 293 A 1 
ATOM 2279 C CD  . GLU A 1 293 ? -0.637  -24.562 18.415  1.00 13.82 293 A 1 
ATOM 2280 O OE1 . GLU A 1 293 ? -1.584  -24.597 19.236  1.00 12.64 293 A 1 
ATOM 2281 O OE2 . GLU A 1 293 ? -0.784  -24.470 17.173  1.00 14.84 293 A 1 
ATOM 2282 N N   . LYS A 1 294 ? 3.698   -28.023 18.745  1.00 15.29 294 A 1 
ATOM 2283 C CA  . LYS A 1 294 ? 4.003   -29.401 18.338  1.00 18.71 294 A 1 
ATOM 2284 C C   . LYS A 1 294 ? 2.981   -29.902 17.312  1.00 18.40 294 A 1 
ATOM 2285 O O   . LYS A 1 294 ? 1.815   -30.114 17.635  1.00 17.47 294 A 1 
ATOM 2286 C CB  . LYS A 1 294 ? 3.980   -30.316 19.576  1.00 17.69 294 A 1 
ATOM 2287 C CG  . LYS A 1 294 ? 5.234   -30.201 20.444  1.00 15.71 294 A 1 
ATOM 2288 C CD  . LYS A 1 294 ? 5.067   -31.030 21.725  1.00 14.90 294 A 1 
ATOM 2289 C CE  . LYS A 1 294 ? 6.368   -31.009 22.531  1.00 12.73 294 A 1 
ATOM 2290 N NZ  . LYS A 1 294 ? 6.189   -31.622 23.872  1.00 12.10 294 A 1 
ATOM 2291 N N   . ILE A 1 295 ? 3.456   -30.197 16.109  1.00 17.28 295 A 1 
ATOM 2292 C CA  . ILE A 1 295 ? 2.671   -30.808 15.029  1.00 19.12 295 A 1 
ATOM 2293 C C   . ILE A 1 295 ? 2.487   -32.309 15.309  1.00 19.11 295 A 1 
ATOM 2294 O O   . ILE A 1 295 ? 3.450   -33.074 15.297  1.00 18.63 295 A 1 
ATOM 2295 C CB  . ILE A 1 295 ? 3.353   -30.535 13.665  1.00 17.81 295 A 1 
ATOM 2296 C CG1 . ILE A 1 295 ? 3.485   -29.013 13.406  1.00 16.15 295 A 1 
ATOM 2297 C CG2 . ILE A 1 295 ? 2.578   -31.211 12.521  1.00 16.28 295 A 1 
ATOM 2298 C CD1 . ILE A 1 295 ? 4.343   -28.647 12.183  1.00 14.29 295 A 1 
ATOM 2299 N N   . LEU A 1 296 ? 1.243   -32.744 15.516  1.00 17.94 296 A 1 
ATOM 2300 C CA  . LEU A 1 296 ? 0.835   -34.149 15.383  1.00 21.19 296 A 1 
ATOM 2301 C C   . LEU A 1 296 ? 0.493   -34.449 13.905  1.00 21.34 296 A 1 
ATOM 2302 O O   . LEU A 1 296 ? -0.130  -33.615 13.252  1.00 20.88 296 A 1 
ATOM 2303 C CB  . LEU A 1 296 ? -0.362  -34.442 16.311  1.00 19.45 296 A 1 
ATOM 2304 C CG  . LEU A 1 296 ? 0.019   -34.641 17.789  1.00 17.68 296 A 1 
ATOM 2305 C CD1 . LEU A 1 296 ? -1.224  -34.502 18.677  1.00 15.87 296 A 1 
ATOM 2306 C CD2 . LEU A 1 296 ? 0.610   -36.037 18.033  1.00 17.27 296 A 1 
ATOM 2307 N N   . PRO A 1 297 ? 0.872   -35.621 13.352  1.00 19.83 297 A 1 
ATOM 2308 C CA  . PRO A 1 297 ? 0.646   -35.921 11.941  1.00 21.92 297 A 1 
ATOM 2309 C C   . PRO A 1 297 ? -0.828  -36.258 11.655  1.00 22.26 297 A 1 
ATOM 2310 O O   . PRO A 1 297 ? -1.417  -37.123 12.301  1.00 21.34 297 A 1 
ATOM 2311 C CB  . PRO A 1 297 ? 1.597   -37.080 11.621  1.00 20.10 297 A 1 
ATOM 2312 C CG  . PRO A 1 297 ? 1.741   -37.805 12.959  1.00 20.20 297 A 1 
ATOM 2313 C CD  . PRO A 1 297 ? 1.600   -36.701 14.002  1.00 22.26 297 A 1 
ATOM 2314 N N   . ALA A 1 298 ? -1.398  -35.599 10.650  1.00 20.84 298 A 1 
ATOM 2315 C CA  . ALA A 1 298 ? -2.740  -35.882 10.140  1.00 23.61 298 A 1 
ATOM 2316 C C   . ALA A 1 298 ? -2.789  -37.205 9.334   1.00 23.71 298 A 1 
ATOM 2317 O O   . ALA A 1 298 ? -1.800  -37.567 8.682   1.00 22.68 298 A 1 
ATOM 2318 C CB  . ALA A 1 298 ? -3.210  -34.688 9.306   1.00 21.58 298 A 1 
ATOM 2319 N N   . PRO A 1 299 ? -3.915  -37.938 9.345   1.00 19.88 299 A 1 
ATOM 2320 C CA  . PRO A 1 299 ? -4.038  -39.224 8.671   1.00 21.40 299 A 1 
ATOM 2321 C C   . PRO A 1 299 ? -4.113  -39.077 7.142   1.00 21.96 299 A 1 
ATOM 2322 O O   . PRO A 1 299 ? -4.823  -38.233 6.598   1.00 21.24 299 A 1 
ATOM 2323 C CB  . PRO A 1 299 ? -5.279  -39.891 9.274   1.00 19.38 299 A 1 
ATOM 2324 C CG  . PRO A 1 299 ? -6.147  -38.710 9.696   1.00 19.22 299 A 1 
ATOM 2325 C CD  . PRO A 1 299 ? -5.141  -37.620 10.067  1.00 20.85 299 A 1 
ATOM 2326 N N   . ARG A 1 300 ? -3.383  -39.958 6.449   1.00 19.77 300 A 1 
ATOM 2327 C CA  . ARG A 1 300 ? -3.425  -40.128 4.991   1.00 23.20 300 A 1 
ATOM 2328 C C   . ARG A 1 300 ? -4.777  -40.729 4.598   1.00 23.40 300 A 1 
ATOM 2329 O O   . ARG A 1 300 ? -5.052  -41.848 5.009   1.00 22.11 300 A 1 
ATOM 2330 C CB  . ARG A 1 300 ? -2.290  -41.079 4.550   1.00 21.05 300 A 1 
ATOM 2331 C CG  . ARG A 1 300 ? -0.879  -40.504 4.718   1.00 18.62 300 A 1 
ATOM 2332 C CD  . ARG A 1 300 ? 0.167   -41.553 4.312   1.00 17.07 300 A 1 
ATOM 2333 N NE  . ARG A 1 300 ? 1.543   -41.018 4.408   1.00 15.37 300 A 1 
ATOM 2334 C CZ  . ARG A 1 300 ? 2.664   -41.679 4.154   1.00 14.10 300 A 1 
ATOM 2335 N NH1 . ARG A 1 300 ? 2.666   -42.930 3.799   1.00 13.61 300 A 1 
ATOM 2336 N NH2 . ARG A 1 300 ? 3.816   -41.080 4.255   1.00 13.39 300 A 1 
ATOM 2337 N N   . ASN A 1 301 ? -5.566  -39.979 3.827   1.00 21.10 301 A 1 
ATOM 2338 C CA  . ASN A 1 301 ? -6.520  -40.400 2.790   1.00 26.19 301 A 1 
ATOM 2339 C C   . ASN A 1 301 ? -7.653  -39.363 2.653   1.00 26.14 301 A 1 
ATOM 2340 O O   . ASN A 1 301 ? -8.669  -39.440 3.339   1.00 24.51 301 A 1 
ATOM 2341 C CB  . ASN A 1 301 ? -7.114  -41.816 3.017   1.00 23.43 301 A 1 
ATOM 2342 C CG  . ASN A 1 301 ? -6.150  -42.938 2.666   1.00 20.80 301 A 1 
ATOM 2343 O OD1 . ASN A 1 301 ? -5.171  -42.771 1.957   1.00 18.38 301 A 1 
ATOM 2344 N ND2 . ASN A 1 301 ? -6.408  -44.137 3.139   1.00 18.89 301 A 1 
ATOM 2345 N N   . ALA A 1 302 ? -7.485  -38.416 1.726   1.00 20.79 302 A 1 
ATOM 2346 C CA  . ALA A 1 302 ? -8.576  -37.600 1.198   1.00 22.97 302 A 1 
ATOM 2347 C C   . ALA A 1 302 ? -8.423  -37.498 -0.335  1.00 23.26 302 A 1 
ATOM 2348 O O   . ALA A 1 302 ? -7.290  -37.432 -0.819  1.00 22.42 302 A 1 
ATOM 2349 C CB  . ALA A 1 302 ? -8.586  -36.233 1.886   1.00 20.80 302 A 1 
ATOM 2350 N N   . PRO A 1 303 ? -9.521  -37.561 -1.111  1.00 21.28 303 A 1 
ATOM 2351 C CA  . PRO A 1 303 ? -9.479  -37.550 -2.572  1.00 21.97 303 A 1 
ATOM 2352 C C   . PRO A 1 303 ? -9.103  -36.162 -3.127  1.00 22.51 303 A 1 
ATOM 2353 O O   . PRO A 1 303 ? -9.278  -35.161 -2.424  1.00 21.92 303 A 1 
ATOM 2354 C CB  . PRO A 1 303 ? -10.879 -38.005 -3.007  1.00 20.25 303 A 1 
ATOM 2355 C CG  . PRO A 1 303 ? -11.777 -37.517 -1.871  1.00 20.38 303 A 1 
ATOM 2356 C CD  . PRO A 1 303 ? -10.896 -37.629 -0.630  1.00 22.08 303 A 1 
ATOM 2357 N N   . PRO A 1 304 ? -8.592  -36.069 -4.377  1.00 20.51 304 A 1 
ATOM 2358 C CA  . PRO A 1 304 ? -8.136  -34.807 -4.949  1.00 20.93 304 A 1 
ATOM 2359 C C   . PRO A 1 304 ? -9.315  -33.854 -5.201  1.00 21.66 304 A 1 
ATOM 2360 O O   . PRO A 1 304 ? -10.286 -34.205 -5.869  1.00 20.87 304 A 1 
ATOM 2361 C CB  . PRO A 1 304 ? -7.388  -35.185 -6.235  1.00 19.42 304 A 1 
ATOM 2362 C CG  . PRO A 1 304 ? -8.037  -36.502 -6.657  1.00 19.59 304 A 1 
ATOM 2363 C CD  . PRO A 1 304 ? -8.427  -37.157 -5.337  1.00 21.20 304 A 1 
ATOM 2364 N N   . LEU A 1 305 ? -9.207  -32.632 -4.665  1.00 20.23 305 A 1 
ATOM 2365 C CA  . LEU A 1 305 ? -10.135 -31.528 -4.915  1.00 22.08 305 A 1 
ATOM 2366 C C   . LEU A 1 305 ? -9.908  -30.935 -6.316  1.00 22.66 305 A 1 
ATOM 2367 O O   . LEU A 1 305 ? -8.775  -30.774 -6.764  1.00 21.52 305 A 1 
ATOM 2368 C CB  . LEU A 1 305 ? -9.983  -30.475 -3.799  1.00 19.91 305 A 1 
ATOM 2369 C CG  . LEU A 1 305 ? -10.681 -30.869 -2.482  1.00 18.14 305 A 1 
ATOM 2370 C CD1 . LEU A 1 305 ? -10.063 -30.127 -1.298  1.00 15.95 305 A 1 
ATOM 2371 C CD2 . LEU A 1 305 ? -12.177 -30.531 -2.523  1.00 16.99 305 A 1 
ATOM 2372 N N   . SER A 1 306 ? -11.009 -30.620 -6.996  1.00 21.38 306 A 1 
ATOM 2373 C CA  . SER A 1 306 ? -11.072 -30.014 -8.333  1.00 23.25 306 A 1 
ATOM 2374 C C   . SER A 1 306 ? -10.425 -28.613 -8.398  1.00 24.10 306 A 1 
ATOM 2375 O O   . SER A 1 306 ? -10.443 -27.890 -7.400  1.00 23.00 306 A 1 
ATOM 2376 C CB  . SER A 1 306 ? -12.541 -29.903 -8.756  1.00 20.89 306 A 1 
ATOM 2377 O OG  . SER A 1 306 ? -13.172 -31.168 -8.696  1.00 18.25 306 A 1 
ATOM 2378 N N   . PRO A 1 307 ? -9.899  -28.171 -9.567  1.00 23.74 307 A 1 
ATOM 2379 C CA  . PRO A 1 307 ? -9.181  -26.905 -9.693  1.00 24.65 307 A 1 
ATOM 2380 C C   . PRO A 1 307 ? -10.152 -25.740 -9.931  1.00 26.13 307 A 1 
ATOM 2381 O O   . PRO A 1 307 ? -10.417 -25.369 -11.070 1.00 25.13 307 A 1 
ATOM 2382 C CB  . PRO A 1 307 ? -8.206  -27.132 -10.857 1.00 22.01 307 A 1 
ATOM 2383 C CG  . PRO A 1 307 ? -8.991  -28.053 -11.790 1.00 22.16 307 A 1 
ATOM 2384 C CD  . PRO A 1 307 ? -9.861  -28.882 -10.840 1.00 23.61 307 A 1 
ATOM 2385 N N   . SER A 1 308 ? -10.683 -25.157 -8.867  1.00 23.89 308 A 1 
ATOM 2386 C CA  . SER A 1 308 ? -11.339 -23.842 -8.908  1.00 25.37 308 A 1 
ATOM 2387 C C   . SER A 1 308 ? -11.411 -23.222 -7.510  1.00 27.05 308 A 1 
ATOM 2388 O O   . SER A 1 308 ? -12.479 -23.125 -6.913  1.00 25.98 308 A 1 
ATOM 2389 C CB  . SER A 1 308 ? -12.728 -23.913 -9.565  1.00 22.49 308 A 1 
ATOM 2390 O OG  . SER A 1 308 ? -13.625 -24.687 -8.802  1.00 19.93 308 A 1 
ATOM 2391 N N   . SER A 1 309 ? -10.266 -22.793 -6.975  1.00 29.82 309 A 1 
ATOM 2392 C CA  . SER A 1 309 ? -10.238 -21.940 -5.784  1.00 32.05 309 A 1 
ATOM 2393 C C   . SER A 1 309 ? -9.058  -20.977 -5.887  1.00 34.61 309 A 1 
ATOM 2394 O O   . SER A 1 309 ? -7.911  -21.416 -5.975  1.00 33.44 309 A 1 
ATOM 2395 C CB  . SER A 1 309 ? -10.167 -22.780 -4.497  1.00 29.45 309 A 1 
ATOM 2396 O OG  . SER A 1 309 ? -9.076  -23.677 -4.519  1.00 26.48 309 A 1 
ATOM 2397 N N   . SER A 1 310 ? -9.348  -19.670 -5.886  1.00 37.83 310 A 1 
ATOM 2398 C CA  . SER A 1 310 ? -8.352  -18.640 -5.574  1.00 40.04 310 A 1 
ATOM 2399 C C   . SER A 1 310 ? -7.618  -19.040 -4.287  1.00 41.48 310 A 1 
ATOM 2400 O O   . SER A 1 310 ? -8.262  -19.591 -3.386  1.00 40.64 310 A 1 
ATOM 2401 C CB  . SER A 1 310 ? -9.032  -17.276 -5.380  1.00 38.20 310 A 1 
ATOM 2402 O OG  . SER A 1 310 ? -9.839  -16.955 -6.496  1.00 34.80 310 A 1 
ATOM 2403 N N   . PRO A 1 311 ? -6.293  -18.822 -4.180  1.00 41.05 311 A 1 
ATOM 2404 C CA  . PRO A 1 311 ? -5.556  -19.198 -2.980  1.00 43.73 311 A 1 
ATOM 2405 C C   . PRO A 1 311 ? -6.169  -18.497 -1.763  1.00 45.76 311 A 1 
ATOM 2406 O O   . PRO A 1 311 ? -6.423  -17.294 -1.783  1.00 46.52 311 A 1 
ATOM 2407 C CB  . PRO A 1 311 ? -4.097  -18.802 -3.240  1.00 43.07 311 A 1 
ATOM 2408 C CG  . PRO A 1 311 ? -4.197  -17.732 -4.325  1.00 44.48 311 A 1 
ATOM 2409 C CD  . PRO A 1 311 ? -5.431  -18.130 -5.124  1.00 50.78 311 A 1 
ATOM 2410 N N   . VAL A 1 312 ? -6.435  -19.266 -0.712  1.00 50.60 312 A 1 
ATOM 2411 C CA  . VAL A 1 312 ? -6.858  -18.717 0.581   1.00 54.50 312 A 1 
ATOM 2412 C C   . VAL A 1 312 ? -5.671  -17.939 1.138   1.00 56.85 312 A 1 
ATOM 2413 O O   . VAL A 1 312 ? -4.645  -18.536 1.450   1.00 55.19 312 A 1 
ATOM 2414 C CB  . VAL A 1 312 ? -7.316  -19.833 1.547   1.00 51.24 312 A 1 
ATOM 2415 C CG1 . VAL A 1 312 ? -7.726  -19.271 2.912   1.00 44.50 312 A 1 
ATOM 2416 C CG2 . VAL A 1 312 ? -8.517  -20.600 0.974   1.00 50.76 312 A 1 
ATOM 2417 N N   . LEU A 1 313 ? -5.804  -16.606 1.237   1.00 61.42 313 A 1 
ATOM 2418 C CA  . LEU A 1 313 ? -4.812  -15.729 1.860   1.00 67.08 313 A 1 
ATOM 2419 C C   . LEU A 1 313 ? -4.758  -16.065 3.355   1.00 68.76 313 A 1 
ATOM 2420 O O   . LEU A 1 313 ? -5.703  -15.769 4.087   1.00 64.90 313 A 1 
ATOM 2421 C CB  . LEU A 1 313 ? -5.193  -14.258 1.606   1.00 65.03 313 A 1 
ATOM 2422 C CG  . LEU A 1 313 ? -5.230  -13.833 0.125   1.00 61.90 313 A 1 
ATOM 2423 C CD1 . LEU A 1 313 ? -5.794  -12.420 -0.013  1.00 58.84 313 A 1 
ATOM 2424 C CD2 . LEU A 1 313 ? -3.846  -13.859 -0.515  1.00 59.84 313 A 1 
ATOM 2425 N N   . SER A 1 314 ? -3.701  -16.754 3.780   1.00 66.62 314 A 1 
ATOM 2426 C CA  . SER A 1 314 ? -3.625  -17.370 5.110   1.00 68.60 314 A 1 
ATOM 2427 C C   . SER A 1 314 ? -2.744  -16.611 6.103   1.00 72.47 314 A 1 
ATOM 2428 O O   . SER A 1 314 ? -2.783  -16.912 7.292   1.00 64.94 314 A 1 
ATOM 2429 C CB  . SER A 1 314 ? -3.191  -18.834 4.984   1.00 60.12 314 A 1 
ATOM 2430 O OG  . SER A 1 314 ? -1.941  -18.965 4.339   1.00 54.20 314 A 1 
ATOM 2431 N N   . GLY A 1 315 ? -1.993  -15.592 5.641   1.00 80.27 315 A 1 
ATOM 2432 C CA  . GLY A 1 315 ? -1.095  -14.794 6.469   1.00 83.57 315 A 1 
ATOM 2433 C C   . GLY A 1 315 ? -1.023  -13.321 6.064   1.00 86.56 315 A 1 
ATOM 2434 O O   . GLY A 1 315 ? -1.440  -12.930 4.975   1.00 83.61 315 A 1 
ATOM 2435 N N   . GLU A 1 316 ? -0.471  -12.486 6.945   1.00 86.41 316 A 1 
ATOM 2436 C CA  . GLU A 1 316 ? -0.282  -11.048 6.700   1.00 88.64 316 A 1 
ATOM 2437 C C   . GLU A 1 316 ? 0.667   -10.784 5.518   1.00 91.39 316 A 1 
ATOM 2438 O O   . GLU A 1 316 ? 0.428   -9.878  4.723   1.00 90.42 316 A 1 
ATOM 2439 C CB  . GLU A 1 316 ? 0.213   -10.401 7.998   1.00 85.23 316 A 1 
ATOM 2440 C CG  . GLU A 1 316 ? 0.331   -8.875  7.888   1.00 75.60 316 A 1 
ATOM 2441 C CD  . GLU A 1 316 ? 0.569   -8.196  9.248   1.00 71.83 316 A 1 
ATOM 2442 O OE1 . GLU A 1 316 ? 0.382   -6.960  9.291   1.00 63.76 316 A 1 
ATOM 2443 O OE2 . GLU A 1 316 ? 0.875   -8.903  10.227  1.00 64.59 316 A 1 
ATOM 2444 N N   . GLN A 1 317 ? 1.685   -11.630 5.332   1.00 92.71 317 A 1 
ATOM 2445 C CA  . GLN A 1 317 ? 2.611   -11.561 4.201   1.00 93.83 317 A 1 
ATOM 2446 C C   . GLN A 1 317 ? 1.899   -11.803 2.865   1.00 94.63 317 A 1 
ATOM 2447 O O   . GLN A 1 317 ? 2.192   -11.113 1.897   1.00 93.96 317 A 1 
ATOM 2448 C CB  . GLN A 1 317 ? 3.762   -12.569 4.370   1.00 93.13 317 A 1 
ATOM 2449 C CG  . GLN A 1 317 ? 4.717   -12.248 5.533   1.00 89.30 317 A 1 
ATOM 2450 C CD  . GLN A 1 317 ? 4.183   -12.618 6.916   1.00 87.40 317 A 1 
ATOM 2451 O OE1 . GLN A 1 317 ? 3.160   -13.263 7.096   1.00 79.31 317 A 1 
ATOM 2452 N NE2 . GLN A 1 317 ? 4.864   -12.220 7.969   1.00 76.10 317 A 1 
ATOM 2453 N N   . ASP A 1 318 ? 0.926   -12.714 2.809   1.00 93.57 318 A 1 
ATOM 2454 C CA  . ASP A 1 318 ? 0.123   -12.948 1.604   1.00 93.44 318 A 1 
ATOM 2455 C C   . ASP A 1 318 ? -0.706  -11.714 1.242   1.00 94.47 318 A 1 
ATOM 2456 O O   . ASP A 1 318 ? -0.815  -11.341 0.076   1.00 94.06 318 A 1 
ATOM 2457 C CB  . ASP A 1 318 ? -0.838  -14.127 1.816   1.00 92.04 318 A 1 
ATOM 2458 C CG  . ASP A 1 318 ? -0.159  -15.476 2.030   1.00 89.41 318 A 1 
ATOM 2459 O OD1 . ASP A 1 318 ? 0.969   -15.667 1.527   1.00 86.67 318 A 1 
ATOM 2460 O OD2 . ASP A 1 318 ? -0.806  -16.345 2.658   1.00 85.86 318 A 1 
ATOM 2461 N N   . ILE A 1 319 ? -1.266  -11.046 2.249   1.00 94.92 319 A 1 
ATOM 2462 C CA  . ILE A 1 319 ? -2.043  -9.818  2.063   1.00 95.20 319 A 1 
ATOM 2463 C C   . ILE A 1 319 ? -1.150  -8.683  1.542   1.00 95.99 319 A 1 
ATOM 2464 O O   . ILE A 1 319 ? -1.552  -7.971  0.625   1.00 95.81 319 A 1 
ATOM 2465 C CB  . ILE A 1 319 ? -2.755  -9.442  3.381   1.00 94.43 319 A 1 
ATOM 2466 C CG1 . ILE A 1 319 ? -3.780  -10.512 3.837   1.00 91.40 319 A 1 
ATOM 2467 C CG2 . ILE A 1 319 ? -3.441  -8.079  3.301   1.00 91.61 319 A 1 
ATOM 2468 C CD1 . ILE A 1 319 ? -5.021  -10.671 2.949   1.00 83.02 319 A 1 
ATOM 2469 N N   . ILE A 1 320 ? 0.066   -8.528  2.083   1.00 95.49 320 A 1 
ATOM 2470 C CA  . ILE A 1 320 ? 1.045   -7.543  1.609   1.00 96.27 320 A 1 
ATOM 2471 C C   . ILE A 1 320 ? 1.471   -7.856  0.170   1.00 96.63 320 A 1 
ATOM 2472 O O   . ILE A 1 320 ? 1.503   -6.953  -0.662  1.00 96.59 320 A 1 
ATOM 2473 C CB  . ILE A 1 320 ? 2.254   -7.472  2.572   1.00 96.25 320 A 1 
ATOM 2474 C CG1 . ILE A 1 320 ? 1.823   -6.862  3.925   1.00 94.51 320 A 1 
ATOM 2475 C CG2 . ILE A 1 320 ? 3.402   -6.639  1.968   1.00 94.75 320 A 1 
ATOM 2476 C CD1 . ILE A 1 320 ? 2.863   -7.015  5.040   1.00 89.46 320 A 1 
ATOM 2477 N N   . GLU A 1 321 ? 1.754   -9.117  -0.150  1.00 96.24 321 A 1 
ATOM 2478 C CA  . GLU A 1 321 ? 2.111   -9.548  -1.508  1.00 96.36 321 A 1 
ATOM 2479 C C   . GLU A 1 321 ? 1.019   -9.166  -2.514  1.00 96.61 321 A 1 
ATOM 2480 O O   . GLU A 1 321 ? 1.308   -8.500  -3.512  1.00 96.54 321 A 1 
ATOM 2481 C CB  . GLU A 1 321 ? 2.384   -11.066 -1.526  1.00 95.97 321 A 1 
ATOM 2482 C CG  . GLU A 1 321 ? 2.901   -11.543 -2.894  1.00 94.90 321 A 1 
ATOM 2483 C CD  . GLU A 1 321 ? 3.035   -13.069 -3.012  1.00 95.04 321 A 1 
ATOM 2484 O OE1 . GLU A 1 321 ? 3.002   -13.585 -4.160  1.00 90.87 321 A 1 
ATOM 2485 O OE2 . GLU A 1 321 ? 3.168   -13.783 -1.997  1.00 92.74 321 A 1 
ATOM 2486 N N   . GLU A 1 322 ? -0.240  -9.524  -2.245  1.00 96.20 322 A 1 
ATOM 2487 C CA  . GLU A 1 322 ? -1.360  -9.212  -3.143  1.00 96.20 322 A 1 
ATOM 2488 C C   . GLU A 1 322 ? -1.623  -7.703  -3.246  1.00 96.85 322 A 1 
ATOM 2489 O O   . GLU A 1 322 ? -1.914  -7.204  -4.334  1.00 96.63 322 A 1 
ATOM 2490 C CB  . GLU A 1 322 ? -2.628  -9.958  -2.707  1.00 95.36 322 A 1 
ATOM 2491 C CG  . GLU A 1 322 ? -2.554  -11.489 -2.881  1.00 90.40 322 A 1 
ATOM 2492 C CD  . GLU A 1 322 ? -2.203  -11.954 -4.308  1.00 90.03 322 A 1 
ATOM 2493 O OE1 . GLU A 1 322 ? -1.468  -12.965 -4.456  1.00 81.44 322 A 1 
ATOM 2494 O OE2 . GLU A 1 322 ? -2.622  -11.310 -5.295  1.00 82.63 322 A 1 
ATOM 2495 N N   . ALA A 1 323 ? -1.442  -6.947  -2.154  1.00 96.51 323 A 1 
ATOM 2496 C CA  . ALA A 1 323 ? -1.536  -5.489  -2.175  1.00 97.01 323 A 1 
ATOM 2497 C C   . ALA A 1 323 ? -0.511  -4.870  -3.140  1.00 97.53 323 A 1 
ATOM 2498 O O   . ALA A 1 323 ? -0.869  -4.049  -3.985  1.00 97.56 323 A 1 
ATOM 2499 C CB  . ALA A 1 323 ? -1.349  -4.949  -0.747  1.00 96.99 323 A 1 
ATOM 2500 N N   . LEU A 1 324 ? 0.753   -5.289  -3.066  1.00 97.53 324 A 1 
ATOM 2501 C CA  . LEU A 1 324 ? 1.822   -4.781  -3.932  1.00 97.91 324 A 1 
ATOM 2502 C C   . LEU A 1 324 ? 1.624   -5.199  -5.395  1.00 98.07 324 A 1 
ATOM 2503 O O   . LEU A 1 324 ? 1.807   -4.384  -6.301  1.00 97.97 324 A 1 
ATOM 2504 C CB  . LEU A 1 324 ? 3.175   -5.272  -3.403  1.00 98.03 324 A 1 
ATOM 2505 C CG  . LEU A 1 324 ? 3.570   -4.711  -2.023  1.00 97.61 324 A 1 
ATOM 2506 C CD1 . LEU A 1 324 ? 4.859   -5.388  -1.570  1.00 96.99 324 A 1 
ATOM 2507 C CD2 . LEU A 1 324 ? 3.787   -3.201  -2.044  1.00 96.77 324 A 1 
ATOM 2508 N N   . VAL A 1 325 ? 1.197   -6.441  -5.639  1.00 97.77 325 A 1 
ATOM 2509 C CA  . VAL A 1 325 ? 0.877   -6.948  -6.981  1.00 97.77 325 A 1 
ATOM 2510 C C   . VAL A 1 325 ? -0.249  -6.130  -7.613  1.00 97.91 325 A 1 
ATOM 2511 O O   . VAL A 1 325 ? -0.124  -5.699  -8.764  1.00 97.66 325 A 1 
ATOM 2512 C CB  . VAL A 1 325 ? 0.522   -8.447  -6.913  1.00 97.28 325 A 1 
ATOM 2513 C CG1 . VAL A 1 325 ? -0.109  -8.976  -8.207  1.00 96.04 325 A 1 
ATOM 2514 C CG2 . VAL A 1 325 ? 1.781   -9.286  -6.658  1.00 96.06 325 A 1 
ATOM 2515 N N   . MET A 1 326 ? -1.337  -5.880  -6.872  1.00 97.70 326 A 1 
ATOM 2516 C CA  . MET A 1 326 ? -2.431  -5.035  -7.343  1.00 97.65 326 A 1 
ATOM 2517 C C   . MET A 1 326 ? -1.968  -3.592  -7.560  1.00 97.94 326 A 1 
ATOM 2518 O O   . MET A 1 326 ? -2.282  -3.007  -8.593  1.00 97.60 326 A 1 
ATOM 2519 C CB  . MET A 1 326 ? -3.592  -5.091  -6.345  1.00 96.83 326 A 1 
ATOM 2520 C CG  . MET A 1 326 ? -4.825  -4.366  -6.891  1.00 94.18 326 A 1 
ATOM 2521 S SD  . MET A 1 326 ? -6.192  -4.263  -5.706  1.00 91.03 326 A 1 
ATOM 2522 C CE  . MET A 1 326 ? -5.440  -3.093  -4.550  1.00 82.25 326 A 1 
ATOM 2523 N N   . GLY A 1 327 ? -1.177  -3.035  -6.639  1.00 97.78 327 A 1 
ATOM 2524 C CA  . GLY A 1 327 ? -0.629  -1.686  -6.747  1.00 97.87 327 A 1 
ATOM 2525 C C   . GLY A 1 327 ? 0.175   -1.470  -8.032  1.00 98.10 327 A 1 
ATOM 2526 O O   . GLY A 1 327 ? -0.064  -0.500  -8.747  1.00 97.84 327 A 1 
ATOM 2527 N N   . ILE A 1 328 ? 1.072   -2.403  -8.378  1.00 98.21 328 A 1 
ATOM 2528 C CA  . ILE A 1 328 ? 1.833   -2.362  -9.642  1.00 98.34 328 A 1 
ATOM 2529 C C   . ILE A 1 328 ? 0.878   -2.457  -10.842 1.00 98.17 328 A 1 
ATOM 2530 O O   . ILE A 1 328 ? 0.944   -1.628  -11.756 1.00 97.83 328 A 1 
ATOM 2531 C CB  . ILE A 1 328 ? 2.893   -3.489  -9.686  1.00 98.43 328 A 1 
ATOM 2532 C CG1 . ILE A 1 328 ? 3.973   -3.289  -8.600  1.00 98.03 328 A 1 
ATOM 2533 C CG2 . ILE A 1 328 ? 3.577   -3.550  -11.070 1.00 98.02 328 A 1 
ATOM 2534 C CD1 . ILE A 1 328 ? 4.814   -4.544  -8.336  1.00 97.09 328 A 1 
ATOM 2535 N N   . ARG A 1 329 ? -0.023  -3.448  -10.837 1.00 98.15 329 A 1 
ATOM 2536 C CA  . ARG A 1 329 ? -0.947  -3.714  -11.951 1.00 97.95 329 A 1 
ATOM 2537 C C   . ARG A 1 329 ? -1.822  -2.501  -12.261 1.00 97.94 329 A 1 
ATOM 2538 O O   . ARG A 1 329 ? -1.914  -2.091  -13.417 1.00 97.38 329 A 1 
ATOM 2539 C CB  . ARG A 1 329 ? -1.803  -4.942  -11.599 1.00 97.26 329 A 1 
ATOM 2540 C CG  . ARG A 1 329 ? -2.707  -5.381  -12.759 1.00 94.70 329 A 1 
ATOM 2541 C CD  . ARG A 1 329 ? -3.663  -6.500  -12.314 1.00 92.41 329 A 1 
ATOM 2542 N NE  . ARG A 1 329 ? -2.948  -7.712  -11.856 1.00 85.52 329 A 1 
ATOM 2543 C CZ  . ARG A 1 329 ? -3.323  -8.531  -10.886 1.00 81.51 329 A 1 
ATOM 2544 N NH1 . ARG A 1 329 ? -4.449  -8.378  -10.247 1.00 72.05 329 A 1 
ATOM 2545 N NH2 . ARG A 1 329 ? -2.558  -9.523  -10.539 1.00 73.16 329 A 1 
ATOM 2546 N N   . ASP A 1 330 ? -2.437  -1.932  -11.240 1.00 97.64 330 A 1 
ATOM 2547 C CA  . ASP A 1 330 ? -3.367  -0.820  -11.408 1.00 97.38 330 A 1 
ATOM 2548 C C   . ASP A 1 330 ? -2.668  0.485   -11.755 1.00 97.48 330 A 1 
ATOM 2549 O O   . ASP A 1 330 ? -3.140  1.200   -12.642 1.00 96.63 330 A 1 
ATOM 2550 C CB  . ASP A 1 330 ? -4.223  -0.648  -10.156 1.00 96.69 330 A 1 
ATOM 2551 C CG  . ASP A 1 330 ? -5.433  -1.573  -10.126 1.00 94.74 330 A 1 
ATOM 2552 O OD1 . ASP A 1 330 ? -5.741  -2.190  -11.177 1.00 90.57 330 A 1 
ATOM 2553 O OD2 . ASP A 1 330 ? -6.112  -1.537  -9.086  1.00 90.36 330 A 1 
ATOM 2554 N N   . TYR A 1 331 ? -1.520  0.775   -11.135 1.00 97.62 331 A 1 
ATOM 2555 C CA  . TYR A 1 331 ? -0.723  1.940   -11.507 1.00 97.53 331 A 1 
ATOM 2556 C C   . TYR A 1 331 ? -0.349  1.883   -12.990 1.00 97.50 331 A 1 
ATOM 2557 O O   . TYR A 1 331 ? -0.594  2.832   -13.734 1.00 96.71 331 A 1 
ATOM 2558 C CB  . TYR A 1 331 ? 0.521   2.025   -10.619 1.00 97.35 331 A 1 
ATOM 2559 C CG  . TYR A 1 331 ? 1.284   3.323   -10.804 1.00 97.18 331 A 1 
ATOM 2560 C CD1 . TYR A 1 331 ? 2.262   3.444   -11.812 1.00 95.42 331 A 1 
ATOM 2561 C CD2 . TYR A 1 331 ? 0.991   4.426   -9.978  1.00 95.66 331 A 1 
ATOM 2562 C CE1 . TYR A 1 331 ? 2.943   4.662   -11.993 1.00 94.46 331 A 1 
ATOM 2563 C CE2 . TYR A 1 331 ? 1.673   5.644   -10.154 1.00 94.35 331 A 1 
ATOM 2564 C CZ  . TYR A 1 331 ? 2.650   5.761   -11.161 1.00 95.40 331 A 1 
ATOM 2565 O OH  . TYR A 1 331 ? 3.312   6.935   -11.328 1.00 94.21 331 A 1 
ATOM 2566 N N   . MET A 1 332 ? 0.170   0.741   -13.454 1.00 97.48 332 A 1 
ATOM 2567 C CA  . MET A 1 332 ? 0.525   0.559   -14.861 1.00 97.49 332 A 1 
ATOM 2568 C C   . MET A 1 332 ? -0.683  0.694   -15.787 1.00 97.29 332 A 1 
ATOM 2569 O O   . MET A 1 332 ? -0.631  1.451   -16.757 1.00 96.72 332 A 1 
ATOM 2570 C CB  . MET A 1 332 ? 1.184   -0.806  -15.061 1.00 97.59 332 A 1 
ATOM 2571 C CG  . MET A 1 332 ? 2.603   -0.836  -14.495 1.00 96.53 332 A 1 
ATOM 2572 S SD  . MET A 1 332 ? 3.504   -2.363  -14.824 1.00 96.15 332 A 1 
ATOM 2573 C CE  . MET A 1 332 ? 3.602   -2.305  -16.634 1.00 91.51 332 A 1 
ATOM 2574 N N   . ARG A 1 333 ? -1.791  0.023   -15.477 1.00 97.05 333 A 1 
ATOM 2575 C CA  . ARG A 1 333 ? -3.022  0.066   -16.277 1.00 96.68 333 A 1 
ATOM 2576 C C   . ARG A 1 333 ? -3.584  1.483   -16.376 1.00 96.64 333 A 1 
ATOM 2577 O O   . ARG A 1 333 ? -3.906  1.932   -17.474 1.00 95.97 333 A 1 
ATOM 2578 C CB  . ARG A 1 333 ? -4.038  -0.910  -15.661 1.00 96.31 333 A 1 
ATOM 2579 C CG  . ARG A 1 333 ? -5.355  -0.974  -16.445 1.00 93.61 333 A 1 
ATOM 2580 C CD  . ARG A 1 333 ? -6.362  -1.925  -15.775 1.00 90.89 333 A 1 
ATOM 2581 N NE  . ARG A 1 333 ? -6.762  -1.523  -14.410 1.00 85.06 333 A 1 
ATOM 2582 C CZ  . ARG A 1 333 ? -7.649  -0.612  -14.050 1.00 80.18 333 A 1 
ATOM 2583 N NH1 . ARG A 1 333 ? -8.271  0.143   -14.907 1.00 73.03 333 A 1 
ATOM 2584 N NH2 . ARG A 1 333 ? -7.942  -0.453  -12.792 1.00 74.29 333 A 1 
ATOM 2585 N N   . LYS A 1 334 ? -3.684  2.191   -15.253 1.00 95.97 334 A 1 
ATOM 2586 C CA  . LYS A 1 334 ? -4.266  3.542   -15.173 1.00 95.64 334 A 1 
ATOM 2587 C C   . LYS A 1 334 ? -3.354  4.605   -15.795 1.00 95.62 334 A 1 
ATOM 2588 O O   . LYS A 1 334 ? -3.854  5.565   -16.367 1.00 94.42 334 A 1 
ATOM 2589 C CB  . LYS A 1 334 ? -4.627  3.869   -13.709 1.00 95.73 334 A 1 
ATOM 2590 C CG  . LYS A 1 334 ? -5.806  3.016   -13.204 1.00 96.04 334 A 1 
ATOM 2591 C CD  . LYS A 1 334 ? -6.118  3.235   -11.710 1.00 95.27 334 A 1 
ATOM 2592 C CE  . LYS A 1 334 ? -7.305  2.355   -11.304 1.00 94.33 334 A 1 
ATOM 2593 N NZ  . LYS A 1 334 ? -7.680  2.466   -9.877  1.00 92.26 334 A 1 
ATOM 2594 N N   . CYS A 1 335 ? -2.033  4.398   -15.783 1.00 96.28 335 A 1 
ATOM 2595 C CA  . CYS A 1 335 ? -1.056  5.257   -16.464 1.00 95.83 335 A 1 
ATOM 2596 C C   . CYS A 1 335 ? -0.798  4.871   -17.935 1.00 95.66 335 A 1 
ATOM 2597 O O   . CYS A 1 335 ? -0.026  5.540   -18.620 1.00 93.84 335 A 1 
ATOM 2598 C CB  . CYS A 1 335 ? 0.247   5.285   -15.648 1.00 95.68 335 A 1 
ATOM 2599 S SG  . CYS A 1 335 ? -0.042  6.029   -14.017 1.00 94.57 335 A 1 
ATOM 2600 N N   . GLY A 1 336 ? -1.415  3.796   -18.442 1.00 96.11 336 A 1 
ATOM 2601 C CA  . GLY A 1 336 ? -1.291  3.367   -19.845 1.00 95.82 336 A 1 
ATOM 2602 C C   . GLY A 1 336 ? -0.023  2.572   -20.181 1.00 96.57 336 A 1 
ATOM 2603 O O   . GLY A 1 336 ? 0.271   2.374   -21.363 1.00 94.81 336 A 1 
ATOM 2604 N N   . PHE A 1 337 ? 0.722   2.086   -19.189 1.00 96.86 337 A 1 
ATOM 2605 C CA  . PHE A 1 337 ? 1.888   1.225   -19.403 1.00 97.16 337 A 1 
ATOM 2606 C C   . PHE A 1 337 ? 1.478   -0.235  -19.611 1.00 97.29 337 A 1 
ATOM 2607 O O   . PHE A 1 337 ? 0.616   -0.765  -18.914 1.00 96.31 337 A 1 
ATOM 2608 C CB  . PHE A 1 337 ? 2.872   1.350   -18.239 1.00 96.90 337 A 1 
ATOM 2609 C CG  . PHE A 1 337 ? 3.541   2.705   -18.137 1.00 96.89 337 A 1 
ATOM 2610 C CD1 . PHE A 1 337 ? 4.545   3.061   -19.055 1.00 94.85 337 A 1 
ATOM 2611 C CD2 . PHE A 1 337 ? 3.170   3.605   -17.124 1.00 95.46 337 A 1 
ATOM 2612 C CE1 . PHE A 1 337 ? 5.174   4.313   -18.965 1.00 94.29 337 A 1 
ATOM 2613 C CE2 . PHE A 1 337 ? 3.799   4.860   -17.031 1.00 94.12 337 A 1 
ATOM 2614 C CZ  . PHE A 1 337 ? 4.803   5.214   -17.951 1.00 94.64 337 A 1 
ATOM 2615 N N   . LYS A 1 338 ? 2.151   -0.908  -20.556 1.00 97.09 338 A 1 
ATOM 2616 C CA  . LYS A 1 338 ? 1.961   -2.344  -20.835 1.00 97.03 338 A 1 
ATOM 2617 C C   . LYS A 1 338 ? 3.157   -3.192  -20.419 1.00 97.61 338 A 1 
ATOM 2618 O O   . LYS A 1 338 ? 3.002   -4.378  -20.167 1.00 96.65 338 A 1 
ATOM 2619 C CB  . LYS A 1 338 ? 1.673   -2.556  -22.322 1.00 96.40 338 A 1 
ATOM 2620 C CG  . LYS A 1 338 ? 0.356   -1.899  -22.749 1.00 93.63 338 A 1 
ATOM 2621 C CD  . LYS A 1 338 ? 0.062   -2.226  -24.215 1.00 86.84 338 A 1 
ATOM 2622 C CE  . LYS A 1 338 ? -1.258  -1.570  -24.623 1.00 80.80 338 A 1 
ATOM 2623 N NZ  . LYS A 1 338 ? -1.595  -1.884  -26.028 1.00 68.58 338 A 1 
ATOM 2624 N N   . THR A 1 339 ? 4.343   -2.589  -20.383 1.00 97.82 339 A 1 
ATOM 2625 C CA  . THR A 1 339 ? 5.602   -3.268  -20.070 1.00 98.20 339 A 1 
ATOM 2626 C C   . THR A 1 339 ? 6.317   -2.570  -18.921 1.00 98.43 339 A 1 
ATOM 2627 O O   . THR A 1 339 ? 6.215   -1.348  -18.770 1.00 98.01 339 A 1 
ATOM 2628 C CB  . THR A 1 339 ? 6.527   -3.363  -21.293 1.00 97.59 339 A 1 
ATOM 2629 O OG1 . THR A 1 339 ? 6.806   -2.088  -21.816 1.00 91.85 339 A 1 
ATOM 2630 C CG2 . THR A 1 339 ? 5.901   -4.174  -22.431 1.00 89.58 339 A 1 
ATOM 2631 N N   . ALA A 1 340 ? 7.057   -3.347  -18.136 1.00 98.10 340 A 1 
ATOM 2632 C CA  . ALA A 1 340 ? 7.893   -2.872  -17.046 1.00 98.42 340 A 1 
ATOM 2633 C C   . ALA A 1 340 ? 9.334   -3.349  -17.211 1.00 98.60 340 A 1 
ATOM 2634 O O   . ALA A 1 340 ? 9.601   -4.387  -17.817 1.00 98.43 340 A 1 
ATOM 2635 C CB  . ALA A 1 340 ? 7.307   -3.326  -15.705 1.00 98.26 340 A 1 
ATOM 2636 N N   . HIS A 1 341 ? 10.273  -2.600  -16.647 1.00 98.49 341 A 1 
ATOM 2637 C CA  . HIS A 1 341 ? 11.658  -3.026  -16.527 1.00 98.58 341 A 1 
ATOM 2638 C C   . HIS A 1 341 ? 12.267  -2.543  -15.213 1.00 98.55 341 A 1 
ATOM 2639 O O   . HIS A 1 341 ? 11.758  -1.625  -14.572 1.00 98.25 341 A 1 
ATOM 2640 C CB  . HIS A 1 341 ? 12.477  -2.562  -17.738 1.00 98.39 341 A 1 
ATOM 2641 C CG  . HIS A 1 341 ? 12.651  -1.073  -17.808 1.00 98.49 341 A 1 
ATOM 2642 N ND1 . HIS A 1 341 ? 11.650  -0.155  -18.017 1.00 96.22 341 A 1 
ATOM 2643 C CD2 . HIS A 1 341 ? 13.820  -0.381  -17.656 1.00 96.20 341 A 1 
ATOM 2644 C CE1 . HIS A 1 341 ? 12.202  1.066   -17.983 1.00 96.51 341 A 1 
ATOM 2645 N NE2 . HIS A 1 341 ? 13.519  0.974   -17.777 1.00 96.69 341 A 1 
ATOM 2646 N N   . LEU A 1 342 ? 13.363  -3.183  -14.814 1.00 98.59 342 A 1 
ATOM 2647 C CA  . LEU A 1 342 ? 14.125  -2.832  -13.619 1.00 98.50 342 A 1 
ATOM 2648 C C   . LEU A 1 342 ? 15.589  -3.254  -13.747 1.00 98.53 342 A 1 
ATOM 2649 O O   . LEU A 1 342 ? 15.932  -4.156  -14.515 1.00 98.13 342 A 1 
ATOM 2650 C CB  . LEU A 1 342 ? 13.476  -3.438  -12.352 1.00 98.12 342 A 1 
ATOM 2651 C CG  . LEU A 1 342 ? 13.512  -4.975  -12.250 1.00 97.45 342 A 1 
ATOM 2652 C CD1 . LEU A 1 342 ? 13.398  -5.388  -10.786 1.00 94.16 342 A 1 
ATOM 2653 C CD2 . LEU A 1 342 ? 12.355  -5.635  -13.004 1.00 94.88 342 A 1 
ATOM 2654 N N   . GLY A 1 343 ? 16.455  -2.624  -12.960 1.00 98.24 343 A 1 
ATOM 2655 C CA  . GLY A 1 343 ? 17.809  -3.116  -12.725 1.00 98.04 343 A 1 
ATOM 2656 C C   . GLY A 1 343 ? 17.780  -4.370  -11.844 1.00 98.01 343 A 1 
ATOM 2657 O O   . GLY A 1 343 ? 17.233  -4.331  -10.746 1.00 97.36 343 A 1 
ATOM 2658 N N   . LEU A 1 344 ? 18.365  -5.478  -12.317 1.00 98.07 344 A 1 
ATOM 2659 C CA  . LEU A 1 344 ? 18.467  -6.724  -11.560 1.00 97.93 344 A 1 
ATOM 2660 C C   . LEU A 1 344 ? 19.922  -6.936  -11.129 1.00 97.51 344 A 1 
ATOM 2661 O O   . LEU A 1 344 ? 20.767  -7.338  -11.927 1.00 96.24 344 A 1 
ATOM 2662 C CB  . LEU A 1 344 ? 17.891  -7.882  -12.393 1.00 97.72 344 A 1 
ATOM 2663 C CG  . LEU A 1 344 ? 17.690  -9.171  -11.574 1.00 97.14 344 A 1 
ATOM 2664 C CD1 . LEU A 1 344 ? 16.627  -9.003  -10.488 1.00 95.39 344 A 1 
ATOM 2665 C CD2 . LEU A 1 344 ? 17.236  -10.307 -12.489 1.00 95.44 344 A 1 
ATOM 2666 N N   . SER A 1 345 ? 20.203  -6.624  -9.859  1.00 96.79 345 A 1 
ATOM 2667 C CA  . SER A 1 345 ? 21.567  -6.612  -9.314  1.00 95.94 345 A 1 
ATOM 2668 C C   . SER A 1 345 ? 22.027  -7.957  -8.742  1.00 95.39 345 A 1 
ATOM 2669 O O   . SER A 1 345 ? 23.188  -8.091  -8.365  1.00 92.78 345 A 1 
ATOM 2670 C CB  . SER A 1 345 ? 21.662  -5.534  -8.227  1.00 95.33 345 A 1 
ATOM 2671 O OG  . SER A 1 345 ? 20.759  -5.824  -7.176  1.00 94.22 345 A 1 
ATOM 2672 N N   . GLY A 1 346 ? 21.120  -8.930  -8.608  1.00 95.31 346 A 1 
ATOM 2673 C CA  . GLY A 1 346 ? 21.344  -10.120 -7.784  1.00 95.48 346 A 1 
ATOM 2674 C C   . GLY A 1 346 ? 21.117  -9.875  -6.283  1.00 96.34 346 A 1 
ATOM 2675 O O   . GLY A 1 346 ? 21.283  -10.793 -5.490  1.00 94.61 346 A 1 
ATOM 2676 N N   . GLY A 1 347 ? 20.741  -8.656  -5.866  1.00 97.12 347 A 1 
ATOM 2677 C CA  . GLY A 1 347 ? 20.336  -8.333  -4.495  1.00 97.26 347 A 1 
ATOM 2678 C C   . GLY A 1 347 ? 18.856  -8.636  -4.226  1.00 97.85 347 A 1 
ATOM 2679 O O   . GLY A 1 347 ? 18.042  -8.664  -5.150  1.00 97.66 347 A 1 
ATOM 2680 N N   . ILE A 1 348 ? 18.497  -8.822  -2.951  1.00 97.73 348 A 1 
ATOM 2681 C CA  . ILE A 1 348 ? 17.162  -9.260  -2.520  1.00 98.06 348 A 1 
ATOM 2682 C C   . ILE A 1 348 ? 16.042  -8.282  -2.907  1.00 98.29 348 A 1 
ATOM 2683 O O   . ILE A 1 348 ? 14.968  -8.716  -3.317  1.00 98.15 348 A 1 
ATOM 2684 C CB  . ILE A 1 348 ? 17.176  -9.559  -1.005  1.00 97.74 348 A 1 
ATOM 2685 C CG1 . ILE A 1 348 ? 15.893  -10.317 -0.617  1.00 96.33 348 A 1 
ATOM 2686 C CG2 . ILE A 1 348 ? 17.379  -8.296  -0.150  1.00 96.07 348 A 1 
ATOM 2687 C CD1 . ILE A 1 348 ? 15.919  -10.883 0.799   1.00 94.56 348 A 1 
ATOM 2688 N N   . ASP A 1 349 ? 16.288  -6.975  -2.854  1.00 98.09 349 A 1 
ATOM 2689 C CA  . ASP A 1 349 ? 15.272  -5.958  -3.158  1.00 98.25 349 A 1 
ATOM 2690 C C   . ASP A 1 349 ? 14.873  -6.007  -4.634  1.00 98.46 349 A 1 
ATOM 2691 O O   . ASP A 1 349 ? 13.691  -6.090  -4.977  1.00 98.27 349 A 1 
ATOM 2692 C CB  . ASP A 1 349 ? 15.797  -4.568  -2.776  1.00 98.02 349 A 1 
ATOM 2693 C CG  . ASP A 1 349 ? 16.375  -4.574  -1.369  1.00 97.31 349 A 1 
ATOM 2694 O OD1 . ASP A 1 349 ? 15.603  -4.555  -0.388  1.00 94.96 349 A 1 
ATOM 2695 O OD2 . ASP A 1 349 ? 17.612  -4.748  -1.258  1.00 94.71 349 A 1 
ATOM 2696 N N   . SER A 1 350 ? 15.870  -6.054  -5.525  1.00 98.33 350 A 1 
ATOM 2697 C CA  . SER A 1 350 ? 15.634  -6.188  -6.964  1.00 98.36 350 A 1 
ATOM 2698 C C   . SER A 1 350 ? 14.972  -7.524  -7.316  1.00 98.50 350 A 1 
ATOM 2699 O O   . SER A 1 350 ? 14.139  -7.578  -8.222  1.00 98.36 350 A 1 
ATOM 2700 C CB  . SER A 1 350 ? 16.941  -5.985  -7.741  1.00 98.07 350 A 1 
ATOM 2701 O OG  . SER A 1 350 ? 17.857  -7.052  -7.591  1.00 97.15 350 A 1 
ATOM 2702 N N   . ALA A 1 351 ? 15.280  -8.588  -6.565  1.00 98.37 351 A 1 
ATOM 2703 C CA  . ALA A 1 351 ? 14.659  -9.895  -6.730  1.00 98.38 351 A 1 
ATOM 2704 C C   . ALA A 1 351 ? 13.168  -9.869  -6.377  1.00 98.36 351 A 1 
ATOM 2705 O O   . ALA A 1 351 ? 12.347  -10.363 -7.156  1.00 98.19 351 A 1 
ATOM 2706 C CB  . ALA A 1 351 ? 15.430  -10.909 -5.880  1.00 98.31 351 A 1 
ATOM 2707 N N   . LEU A 1 352 ? 12.814  -9.242  -5.253  1.00 98.44 352 A 1 
ATOM 2708 C CA  . LEU A 1 352 ? 11.421  -9.080  -4.843  1.00 98.44 352 A 1 
ATOM 2709 C C   . LEU A 1 352 ? 10.635  -8.241  -5.854  1.00 98.40 352 A 1 
ATOM 2710 O O   . LEU A 1 352 ? 9.551   -8.645  -6.268  1.00 98.22 352 A 1 
ATOM 2711 C CB  . LEU A 1 352 ? 11.372  -8.483  -3.426  1.00 98.43 352 A 1 
ATOM 2712 C CG  . LEU A 1 352 ? 9.944   -8.261  -2.897  1.00 98.04 352 A 1 
ATOM 2713 C CD1 . LEU A 1 352 ? 9.110   -9.545  -2.887  1.00 97.26 352 A 1 
ATOM 2714 C CD2 . LEU A 1 352 ? 9.998   -7.721  -1.472  1.00 97.45 352 A 1 
ATOM 2715 N N   . VAL A 1 353 ? 11.184  -7.117  -6.312  1.00 98.61 353 A 1 
ATOM 2716 C CA  . VAL A 1 353 ? 10.510  -6.268  -7.312  1.00 98.63 353 A 1 
ATOM 2717 C C   . VAL A 1 353 ? 10.308  -7.009  -8.635  1.00 98.53 353 A 1 
ATOM 2718 O O   . VAL A 1 353 ? 9.227   -6.916  -9.218  1.00 98.33 353 A 1 
ATOM 2719 C CB  . VAL A 1 353 ? 11.260  -4.939  -7.519  1.00 98.60 353 A 1 
ATOM 2720 C CG1 . VAL A 1 353 ? 10.631  -4.082  -8.626  1.00 98.05 353 A 1 
ATOM 2721 C CG2 . VAL A 1 353 ? 11.214  -4.101  -6.237  1.00 97.77 353 A 1 
ATOM 2722 N N   . ALA A 1 354 ? 11.292  -7.791  -9.098  1.00 98.45 354 A 1 
ATOM 2723 C CA  . ALA A 1 354 ? 11.156  -8.606  -10.305 1.00 98.36 354 A 1 
ATOM 2724 C C   . ALA A 1 354 ? 10.036  -9.652  -10.170 1.00 98.06 354 A 1 
ATOM 2725 O O   . ALA A 1 354 ? 9.203   -9.789  -11.069 1.00 97.76 354 A 1 
ATOM 2726 C CB  . ALA A 1 354 ? 12.504  -9.270  -10.617 1.00 98.38 354 A 1 
ATOM 2727 N N   . TYR A 1 355 ? 9.981   -10.345 -9.031  1.00 97.98 355 A 1 
ATOM 2728 C CA  . TYR A 1 355 ? 8.919   -11.302 -8.726  1.00 97.61 355 A 1 
ATOM 2729 C C   . TYR A 1 355 ? 7.532   -10.639 -8.726  1.00 97.51 355 A 1 
ATOM 2730 O O   . TYR A 1 355 ? 6.627   -11.102 -9.422  1.00 97.11 355 A 1 
ATOM 2731 C CB  . TYR A 1 355 ? 9.222   -11.974 -7.382  1.00 97.28 355 A 1 
ATOM 2732 C CG  . TYR A 1 355 ? 8.063   -12.788 -6.848  1.00 96.94 355 A 1 
ATOM 2733 C CD1 . TYR A 1 355 ? 7.148   -12.210 -5.945  1.00 95.89 355 A 1 
ATOM 2734 C CD2 . TYR A 1 355 ? 7.873   -14.110 -7.284  1.00 96.36 355 A 1 
ATOM 2735 C CE1 . TYR A 1 355 ? 6.053   -12.960 -5.476  1.00 95.70 355 A 1 
ATOM 2736 C CE2 . TYR A 1 355 ? 6.781   -14.862 -6.817  1.00 95.76 355 A 1 
ATOM 2737 C CZ  . TYR A 1 355 ? 5.870   -14.287 -5.909  1.00 95.86 355 A 1 
ATOM 2738 O OH  . TYR A 1 355 ? 4.818   -15.017 -5.454  1.00 94.88 355 A 1 
ATOM 2739 N N   . LEU A 1 356 ? 7.370   -9.527  -8.004  1.00 98.03 356 A 1 
ATOM 2740 C CA  . LEU A 1 356 ? 6.105   -8.788  -7.927  1.00 97.95 356 A 1 
ATOM 2741 C C   . LEU A 1 356 ? 5.666   -8.265  -9.302  1.00 97.82 356 A 1 
ATOM 2742 O O   . LEU A 1 356 ? 4.491   -8.364  -9.652  1.00 97.65 356 A 1 
ATOM 2743 C CB  . LEU A 1 356 ? 6.249   -7.620  -6.936  1.00 98.15 356 A 1 
ATOM 2744 C CG  . LEU A 1 356 ? 6.420   -8.016  -5.458  1.00 97.91 356 A 1 
ATOM 2745 C CD1 . LEU A 1 356 ? 6.773   -6.765  -4.648  1.00 97.48 356 A 1 
ATOM 2746 C CD2 . LEU A 1 356 ? 5.151   -8.632  -4.868  1.00 97.37 356 A 1 
ATOM 2747 N N   . ALA A 1 357 ? 6.596   -7.761  -10.116 1.00 97.93 357 A 1 
ATOM 2748 C CA  . ALA A 1 357 ? 6.308   -7.293  -11.471 1.00 97.96 357 A 1 
ATOM 2749 C C   . ALA A 1 357 ? 5.782   -8.425  -12.363 1.00 97.50 357 A 1 
ATOM 2750 O O   . ALA A 1 357 ? 4.746   -8.269  -13.007 1.00 97.28 357 A 1 
ATOM 2751 C CB  . ALA A 1 357 ? 7.571   -6.648  -12.052 1.00 98.26 357 A 1 
ATOM 2752 N N   . VAL A 1 358 ? 6.433   -9.595  -12.345 1.00 97.51 358 A 1 
ATOM 2753 C CA  . VAL A 1 358 ? 5.976   -10.770 -13.110 1.00 97.01 358 A 1 
ATOM 2754 C C   . VAL A 1 358 ? 4.615   -11.267 -12.613 1.00 96.33 358 A 1 
ATOM 2755 O O   . VAL A 1 358 ? 3.752   -11.598 -13.426 1.00 95.64 358 A 1 
ATOM 2756 C CB  . VAL A 1 358 ? 7.037   -11.886 -13.089 1.00 96.94 358 A 1 
ATOM 2757 C CG1 . VAL A 1 358 ? 6.520   -13.203 -13.686 1.00 95.82 358 A 1 
ATOM 2758 C CG2 . VAL A 1 358 ? 8.249   -11.458 -13.927 1.00 95.67 358 A 1 
ATOM 2759 N N   . ARG A 1 359 ? 4.369   -11.267 -11.298 1.00 96.61 359 A 1 
ATOM 2760 C CA  . ARG A 1 359 ? 3.045   -11.550 -10.717 1.00 96.11 359 A 1 
ATOM 2761 C C   . ARG A 1 359 ? 1.973   -10.571 -11.186 1.00 96.48 359 A 1 
ATOM 2762 O O   . ARG A 1 359 ? 0.841   -10.979 -11.445 1.00 95.85 359 A 1 
ATOM 2763 C CB  . ARG A 1 359 ? 3.120   -11.506 -9.183  1.00 95.29 359 A 1 
ATOM 2764 C CG  . ARG A 1 359 ? 3.741   -12.733 -8.513  1.00 90.11 359 A 1 
ATOM 2765 C CD  . ARG A 1 359 ? 2.816   -13.974 -8.517  1.00 88.81 359 A 1 
ATOM 2766 N NE  . ARG A 1 359 ? 1.456   -13.714 -8.024  1.00 87.22 359 A 1 
ATOM 2767 C CZ  . ARG A 1 359 ? 1.007   -13.700 -6.775  1.00 86.85 359 A 1 
ATOM 2768 N NH1 . ARG A 1 359 ? 1.736   -14.013 -5.748  1.00 77.82 359 A 1 
ATOM 2769 N NH2 . ARG A 1 359 ? -0.215  -13.350 -6.528  1.00 79.03 359 A 1 
ATOM 2770 N N   . ALA A 1 360 ? 2.315   -9.288  -11.302 1.00 96.45 360 A 1 
ATOM 2771 C CA  . ALA A 1 360 ? 1.369   -8.230  -11.634 1.00 96.64 360 A 1 
ATOM 2772 C C   . ALA A 1 360 ? 0.957   -8.235  -13.110 1.00 96.50 360 A 1 
ATOM 2773 O O   . ALA A 1 360 ? -0.237  -8.116  -13.410 1.00 95.92 360 A 1 
ATOM 2774 C CB  . ALA A 1 360 ? 1.982   -6.891  -11.216 1.00 97.12 360 A 1 
ATOM 2775 N N   . ILE A 1 361 ? 1.920   -8.375  -14.029 1.00 96.88 361 A 1 
ATOM 2776 C CA  . ILE A 1 361 ? 1.714   -8.114  -15.466 1.00 96.83 361 A 1 
ATOM 2777 C C   . ILE A 1 361 ? 2.148   -9.250  -16.405 1.00 96.60 361 A 1 
ATOM 2778 O O   . ILE A 1 361 ? 1.985   -9.128  -17.616 1.00 96.06 361 A 1 
ATOM 2779 C CB  . ILE A 1 361 ? 2.356   -6.770  -15.871 1.00 97.26 361 A 1 
ATOM 2780 C CG1 . ILE A 1 361 ? 3.887   -6.767  -15.679 1.00 96.88 361 A 1 
ATOM 2781 C CG2 . ILE A 1 361 ? 1.692   -5.613  -15.099 1.00 96.08 361 A 1 
ATOM 2782 C CD1 . ILE A 1 361 ? 4.591   -5.672  -16.468 1.00 95.97 361 A 1 
ATOM 2783 N N   . GLY A 1 362 ? 2.660   -10.365 -15.878 1.00 95.77 362 A 1 
ATOM 2784 C CA  . GLY A 1 362 ? 3.120   -11.503 -16.674 1.00 95.74 362 A 1 
ATOM 2785 C C   . GLY A 1 362 ? 4.577   -11.369 -17.137 1.00 96.61 362 A 1 
ATOM 2786 O O   . GLY A 1 362 ? 5.090   -10.278 -17.385 1.00 96.45 362 A 1 
ATOM 2787 N N   . LYS A 1 363 ? 5.244   -12.520 -17.259 1.00 95.64 363 A 1 
ATOM 2788 C CA  . LYS A 1 363 ? 6.682   -12.622 -17.578 1.00 96.10 363 A 1 
ATOM 2789 C C   . LYS A 1 363 ? 7.076   -12.039 -18.938 1.00 97.10 363 A 1 
ATOM 2790 O O   . LYS A 1 363 ? 8.180   -11.537 -19.096 1.00 97.12 363 A 1 
ATOM 2791 C CB  . LYS A 1 363 ? 7.104   -14.093 -17.465 1.00 95.20 363 A 1 
ATOM 2792 C CG  . LYS A 1 363 ? 6.415   -15.005 -18.499 1.00 94.86 363 A 1 
ATOM 2793 C CD  . LYS A 1 363 ? 6.795   -16.464 -18.245 1.00 91.84 363 A 1 
ATOM 2794 C CE  . LYS A 1 363 ? 6.114   -17.363 -19.277 1.00 87.61 363 A 1 
ATOM 2795 N NZ  . LYS A 1 363 ? 6.444   -18.781 -19.009 1.00 80.38 363 A 1 
ATOM 2796 N N   . GLU A 1 364 ? 6.172   -12.087 -19.906 1.00 96.70 364 A 1 
ATOM 2797 C CA  . GLU A 1 364 ? 6.362   -11.561 -21.257 1.00 97.15 364 A 1 
ATOM 2798 C C   . GLU A 1 364 ? 6.414   -10.029 -21.308 1.00 97.89 364 A 1 
ATOM 2799 O O   . GLU A 1 364 ? 6.945   -9.461  -22.261 1.00 97.15 364 A 1 
ATOM 2800 C CB  . GLU A 1 364 ? 5.277   -12.132 -22.196 1.00 96.24 364 A 1 
ATOM 2801 C CG  . GLU A 1 364 ? 3.823   -11.675 -21.959 1.00 91.00 364 A 1 
ATOM 2802 C CD  . GLU A 1 364 ? 3.146   -12.231 -20.686 1.00 84.15 364 A 1 
ATOM 2803 O OE1 . GLU A 1 364 ? 2.092   -11.676 -20.307 1.00 73.62 364 A 1 
ATOM 2804 O OE2 . GLU A 1 364 ? 3.691   -13.175 -20.070 1.00 73.50 364 A 1 
ATOM 2805 N N   . ASN A 1 365 ? 5.915   -9.368  -20.272 1.00 97.41 365 A 1 
ATOM 2806 C CA  . ASN A 1 365 ? 5.839   -7.913  -20.166 1.00 97.98 365 A 1 
ATOM 2807 C C   . ASN A 1 365 ? 6.924   -7.318  -19.252 1.00 98.46 365 A 1 
ATOM 2808 O O   . ASN A 1 365 ? 6.953   -6.101  -19.067 1.00 98.24 365 A 1 
ATOM 2809 C CB  . ASN A 1 365 ? 4.419   -7.540  -19.722 1.00 97.91 365 A 1 
ATOM 2810 C CG  . ASN A 1 365 ? 3.373   -7.987  -20.725 1.00 97.31 365 A 1 
ATOM 2811 O OD1 . ASN A 1 365 ? 3.455   -7.700  -21.909 1.00 90.82 365 A 1 
ATOM 2812 N ND2 . ASN A 1 365 ? 2.374   -8.712  -20.289 1.00 91.12 365 A 1 
ATOM 2813 N N   . VAL A 1 366 ? 7.819   -8.148  -18.690 1.00 97.96 366 A 1 
ATOM 2814 C CA  . VAL A 1 366 ? 8.888   -7.710  -17.777 1.00 98.32 366 A 1 
ATOM 2815 C C   . VAL A 1 366 ? 10.261  -7.923  -18.411 1.00 98.35 366 A 1 
ATOM 2816 O O   . VAL A 1 366 ? 10.580  -9.008  -18.896 1.00 97.96 366 A 1 
ATOM 2817 C CB  . VAL A 1 366 ? 8.778   -8.397  -16.402 1.00 98.21 366 A 1 
ATOM 2818 C CG1 . VAL A 1 366 ? 9.874   -7.922  -15.434 1.00 97.38 366 A 1 
ATOM 2819 C CG2 . VAL A 1 366 ? 7.427   -8.083  -15.743 1.00 97.16 366 A 1 
ATOM 2820 N N   . VAL A 1 367 ? 11.109  -6.881  -18.365 1.00 98.52 367 A 1 
ATOM 2821 C CA  . VAL A 1 367 ? 12.520  -6.950  -18.768 1.00 98.66 367 A 1 
ATOM 2822 C C   . VAL A 1 367 ? 13.406  -6.639  -17.567 1.00 98.73 367 A 1 
ATOM 2823 O O   . VAL A 1 367 ? 13.294  -5.577  -16.956 1.00 98.58 367 A 1 
ATOM 2824 C CB  . VAL A 1 367 ? 12.834  -6.005  -19.944 1.00 98.54 367 A 1 
ATOM 2825 C CG1 . VAL A 1 367 ? 14.293  -6.162  -20.404 1.00 97.67 367 A 1 
ATOM 2826 C CG2 . VAL A 1 367 ? 11.930  -6.285  -21.152 1.00 97.64 367 A 1 
ATOM 2827 N N   . THR A 1 368 ? 14.324  -7.541  -17.243 1.00 98.55 368 A 1 
ATOM 2828 C CA  . THR A 1 368 ? 15.347  -7.320  -16.217 1.00 98.56 368 A 1 
ATOM 2829 C C   . THR A 1 368 ? 16.688  -6.993  -16.866 1.00 98.54 368 A 1 
ATOM 2830 O O   . THR A 1 368 ? 17.047  -7.575  -17.889 1.00 98.25 368 A 1 
ATOM 2831 C CB  . THR A 1 368 ? 15.458  -8.508  -15.261 1.00 98.32 368 A 1 
ATOM 2832 O OG1 . THR A 1 368 ? 15.803  -9.685  -15.948 1.00 96.64 368 A 1 
ATOM 2833 C CG2 . THR A 1 368 ? 14.147  -8.774  -14.520 1.00 96.04 368 A 1 
ATOM 2834 N N   . ILE A 1 369 ? 17.430  -6.041  -16.301 1.00 98.52 369 A 1 
ATOM 2835 C CA  . ILE A 1 369 ? 18.694  -5.563  -16.865 1.00 98.53 369 A 1 
ATOM 2836 C C   . ILE A 1 369 ? 19.787  -5.628  -15.793 1.00 98.41 369 A 1 
ATOM 2837 O O   . ILE A 1 369 ? 19.774  -4.852  -14.837 1.00 97.97 369 A 1 
ATOM 2838 C CB  . ILE A 1 369 ? 18.533  -4.150  -17.483 1.00 98.48 369 A 1 
ATOM 2839 C CG1 . ILE A 1 369 ? 17.361  -4.117  -18.504 1.00 97.92 369 A 1 
ATOM 2840 C CG2 . ILE A 1 369 ? 19.853  -3.733  -18.153 1.00 98.01 369 A 1 
ATOM 2841 C CD1 . ILE A 1 369 ? 17.119  -2.765  -19.183 1.00 96.07 369 A 1 
ATOM 2842 N N   . ALA A 1 370 ? 20.754  -6.532  -15.959 1.00 98.32 370 A 1 
ATOM 2843 C CA  . ALA A 1 370 ? 21.975  -6.541  -15.159 1.00 98.14 370 A 1 
ATOM 2844 C C   . ALA A 1 370 ? 22.973  -5.520  -15.724 1.00 98.15 370 A 1 
ATOM 2845 O O   . ALA A 1 370 ? 23.181  -5.440  -16.934 1.00 97.59 370 A 1 
ATOM 2846 C CB  . ALA A 1 370 ? 22.562  -7.953  -15.109 1.00 97.57 370 A 1 
ATOM 2847 N N   . MET A 1 371 ? 23.596  -4.731  -14.848 1.00 97.70 371 A 1 
ATOM 2848 C CA  . MET A 1 371 ? 24.510  -3.648  -15.244 1.00 97.75 371 A 1 
ATOM 2849 C C   . MET A 1 371 ? 25.829  -3.744  -14.466 1.00 97.58 371 A 1 
ATOM 2850 O O   . MET A 1 371 ? 26.096  -2.905  -13.594 1.00 97.15 371 A 1 
ATOM 2851 C CB  . MET A 1 371 ? 23.807  -2.294  -15.067 1.00 97.89 371 A 1 
ATOM 2852 C CG  . MET A 1 371 ? 22.676  -2.087  -16.078 1.00 97.68 371 A 1 
ATOM 2853 S SD  . MET A 1 371 ? 21.716  -0.574  -15.806 1.00 97.20 371 A 1 
ATOM 2854 C CE  . MET A 1 371 ? 20.836  -1.060  -14.294 1.00 93.39 371 A 1 
ATOM 2855 N N   . PRO A 1 372 ? 26.649  -4.772  -14.731 1.00 97.26 372 A 1 
ATOM 2856 C CA  . PRO A 1 372 ? 27.870  -5.022  -13.978 1.00 96.89 372 A 1 
ATOM 2857 C C   . PRO A 1 372 ? 28.926  -3.929  -14.198 1.00 96.81 372 A 1 
ATOM 2858 O O   . PRO A 1 372 ? 29.080  -3.372  -15.291 1.00 96.16 372 A 1 
ATOM 2859 C CB  . PRO A 1 372 ? 28.357  -6.405  -14.422 1.00 96.20 372 A 1 
ATOM 2860 C CG  . PRO A 1 372 ? 27.800  -6.544  -15.837 1.00 94.93 372 A 1 
ATOM 2861 C CD  . PRO A 1 372 ? 26.467  -5.810  -15.749 1.00 96.98 372 A 1 
ATOM 2862 N N   . SER A 1 373 ? 29.673  -3.642  -13.129 1.00 95.78 373 A 1 
ATOM 2863 C CA  . SER A 1 373 ? 30.909  -2.858  -13.123 1.00 95.11 373 A 1 
ATOM 2864 C C   . SER A 1 373 ? 32.096  -3.756  -12.761 1.00 95.20 373 A 1 
ATOM 2865 O O   . SER A 1 373 ? 31.915  -4.934  -12.457 1.00 94.27 373 A 1 
ATOM 2866 C CB  . SER A 1 373 ? 30.788  -1.691  -12.129 1.00 94.27 373 A 1 
ATOM 2867 O OG  . SER A 1 373 ? 30.881  -2.134  -10.784 1.00 91.77 373 A 1 
ATOM 2868 N N   . ARG A 1 374 ? 33.305  -3.181  -12.701 1.00 94.27 374 A 1 
ATOM 2869 C CA  . ARG A 1 374 ? 34.512  -3.880  -12.213 1.00 93.51 374 A 1 
ATOM 2870 C C   . ARG A 1 374 ? 34.410  -4.413  -10.776 1.00 94.08 374 A 1 
ATOM 2871 O O   . ARG A 1 374 ? 35.215  -5.243  -10.393 1.00 92.26 374 A 1 
ATOM 2872 C CB  . ARG A 1 374 ? 35.730  -2.945  -12.358 1.00 91.55 374 A 1 
ATOM 2873 C CG  . ARG A 1 374 ? 35.678  -1.734  -11.411 1.00 88.79 374 A 1 
ATOM 2874 C CD  . ARG A 1 374 ? 36.908  -0.834  -11.540 1.00 89.42 374 A 1 
ATOM 2875 N NE  . ARG A 1 374 ? 36.939  -0.084  -12.815 1.00 86.51 374 A 1 
ATOM 2876 C CZ  . ARG A 1 374 ? 37.790  0.888   -13.114 1.00 86.88 374 A 1 
ATOM 2877 N NH1 . ARG A 1 374 ? 38.726  1.266   -12.296 1.00 78.79 374 A 1 
ATOM 2878 N NH2 . ARG A 1 374 ? 37.708  1.518   -14.244 1.00 79.26 374 A 1 
ATOM 2879 N N   . PHE A 1 375 ? 33.455  -3.905  -9.992  1.00 93.37 375 A 1 
ATOM 2880 C CA  . PHE A 1 375 ? 33.237  -4.310  -8.601  1.00 92.40 375 A 1 
ATOM 2881 C C   . PHE A 1 375 ? 32.110  -5.337  -8.432  1.00 92.96 375 A 1 
ATOM 2882 O O   . PHE A 1 375 ? 31.945  -5.869  -7.339  1.00 89.95 375 A 1 
ATOM 2883 C CB  . PHE A 1 375 ? 32.964  -3.060  -7.754  1.00 91.16 375 A 1 
ATOM 2884 C CG  . PHE A 1 375 ? 34.025  -1.983  -7.856  1.00 91.27 375 A 1 
ATOM 2885 C CD1 . PHE A 1 375 ? 35.350  -2.252  -7.463  1.00 86.80 375 A 1 
ATOM 2886 C CD2 . PHE A 1 375 ? 33.688  -0.703  -8.335  1.00 88.79 375 A 1 
ATOM 2887 C CE1 . PHE A 1 375 ? 36.332  -1.245  -7.544  1.00 86.89 375 A 1 
ATOM 2888 C CE2 . PHE A 1 375 ? 34.665  0.303   -8.412  1.00 86.75 375 A 1 
ATOM 2889 C CZ  . PHE A 1 375 ? 35.989  0.037   -8.014  1.00 88.81 375 A 1 
ATOM 2890 N N   . SER A 1 376 ? 31.340  -5.611  -9.482  1.00 92.66 376 A 1 
ATOM 2891 C CA  . SER A 1 376 ? 30.239  -6.574  -9.423  1.00 92.04 376 A 1 
ATOM 2892 C C   . SER A 1 376 ? 30.781  -8.002  -9.358  1.00 91.91 376 A 1 
ATOM 2893 O O   . SER A 1 376 ? 31.574  -8.405  -10.214 1.00 90.15 376 A 1 
ATOM 2894 C CB  . SER A 1 376 ? 29.305  -6.418  -10.620 1.00 91.47 376 A 1 
ATOM 2895 O OG  . SER A 1 376 ? 28.746  -5.113  -10.621 1.00 87.19 376 A 1 
ATOM 2896 N N   . SER A 1 377 ? 30.325  -8.768  -8.367  1.00 93.40 377 A 1 
ATOM 2897 C CA  . SER A 1 377 ? 30.726  -10.163 -8.204  1.00 93.07 377 A 1 
ATOM 2898 C C   . SER A 1 377 ? 30.113  -11.056 -9.289  1.00 93.71 377 A 1 
ATOM 2899 O O   . SER A 1 377 ? 28.995  -10.832 -9.760  1.00 92.93 377 A 1 
ATOM 2900 C CB  . SER A 1 377 ? 30.398  -10.661 -6.792  1.00 91.30 377 A 1 
ATOM 2901 O OG  . SER A 1 377 ? 29.016  -10.875 -6.623  1.00 86.20 377 A 1 
ATOM 2902 N N   . GLN A 1 378 ? 30.837  -12.114 -9.676  1.00 94.42 378 A 1 
ATOM 2903 C CA  . GLN A 1 378 ? 30.291  -13.107 -10.608 1.00 94.71 378 A 1 
ATOM 2904 C C   . GLN A 1 378 ? 29.053  -13.794 -10.017 1.00 95.43 378 A 1 
ATOM 2905 O O   . GLN A 1 378 ? 28.060  -13.958 -10.716 1.00 94.83 378 A 1 
ATOM 2906 C CB  . GLN A 1 378 ? 31.386  -14.116 -10.993 1.00 93.95 378 A 1 
ATOM 2907 C CG  . GLN A 1 378 ? 30.922  -15.105 -12.083 1.00 88.49 378 A 1 
ATOM 2908 C CD  . GLN A 1 378 ? 30.476  -14.407 -13.370 1.00 86.63 378 A 1 
ATOM 2909 O OE1 . GLN A 1 378 ? 31.111  -13.492 -13.868 1.00 80.41 378 A 1 
ATOM 2910 N NE2 . GLN A 1 378 ? 29.364  -14.805 -13.946 1.00 78.66 378 A 1 
ATOM 2911 N N   . ASN A 1 379 ? 29.066  -14.093 -8.714  1.00 94.84 379 A 1 
ATOM 2912 C CA  . ASN A 1 379 ? 27.940  -14.710 -8.011  1.00 94.87 379 A 1 
ATOM 2913 C C   . ASN A 1 379 ? 26.660  -13.866 -8.132  1.00 96.04 379 A 1 
ATOM 2914 O O   . ASN A 1 379 ? 25.611  -14.403 -8.464  1.00 95.07 379 A 1 
ATOM 2915 C CB  . ASN A 1 379 ? 28.307  -14.923 -6.535  1.00 93.11 379 A 1 
ATOM 2916 C CG  . ASN A 1 379 ? 29.441  -15.907 -6.303  1.00 85.67 379 A 1 
ATOM 2917 O OD1 . ASN A 1 379 ? 29.980  -16.542 -7.195  1.00 76.88 379 A 1 
ATOM 2918 N ND2 . ASN A 1 379 ? 29.878  -16.047 -5.075  1.00 75.89 379 A 1 
ATOM 2919 N N   . SER A 1 380 ? 26.732  -12.548 -7.946  1.00 95.60 380 A 1 
ATOM 2920 C CA  . SER A 1 380 ? 25.562  -11.670 -8.088  1.00 95.79 380 A 1 
ATOM 2921 C C   . SER A 1 380 ? 25.014  -11.640 -9.520  1.00 96.36 380 A 1 
ATOM 2922 O O   . SER A 1 380 ? 23.799  -11.596 -9.716  1.00 96.12 380 A 1 
ATOM 2923 C CB  . SER A 1 380 ? 25.898  -10.250 -7.634  1.00 95.12 380 A 1 
ATOM 2924 O OG  . SER A 1 380 ? 26.094  -10.223 -6.235  1.00 89.33 380 A 1 
ATOM 2925 N N   . ASN A 1 381 ? 25.886  -11.716 -10.530 1.00 96.67 381 A 1 
ATOM 2926 C CA  . ASN A 1 381 ? 25.458  -11.821 -11.927 1.00 96.51 381 A 1 
ATOM 2927 C C   . ASN A 1 381 ? 24.769  -13.169 -12.209 1.00 97.13 381 A 1 
ATOM 2928 O O   . ASN A 1 381 ? 23.742  -13.202 -12.894 1.00 96.92 381 A 1 
ATOM 2929 C CB  . ASN A 1 381 ? 26.672  -11.627 -12.850 1.00 95.62 381 A 1 
ATOM 2930 C CG  . ASN A 1 381 ? 27.276  -10.236 -12.775 1.00 91.90 381 A 1 
ATOM 2931 O OD1 . ASN A 1 381 ? 26.602  -9.219  -12.725 1.00 83.92 381 A 1 
ATOM 2932 N ND2 . ASN A 1 381 ? 28.581  -10.137 -12.804 1.00 82.94 381 A 1 
ATOM 2933 N N   . ASP A 1 382 ? 25.309  -14.263 -11.666 1.00 96.87 382 A 1 
ATOM 2934 C CA  . ASP A 1 382 ? 24.754  -15.608 -11.819 1.00 97.10 382 A 1 
ATOM 2935 C C   . ASP A 1 382 ? 23.402  -15.736 -11.096 1.00 97.47 382 A 1 
ATOM 2936 O O   . ASP A 1 382 ? 22.436  -16.221 -11.693 1.00 97.25 382 A 1 
ATOM 2937 C CB  . ASP A 1 382 ? 25.768  -16.656 -11.327 1.00 96.93 382 A 1 
ATOM 2938 C CG  . ASP A 1 382 ? 27.040  -16.753 -12.189 1.00 95.82 382 A 1 
ATOM 2939 O OD1 . ASP A 1 382 ? 27.042  -16.266 -13.345 1.00 93.09 382 A 1 
ATOM 2940 O OD2 . ASP A 1 382 ? 28.035  -17.341 -11.709 1.00 93.29 382 A 1 
ATOM 2941 N N   . ASP A 1 383 ? 23.287  -15.199 -9.875  1.00 97.58 383 A 1 
ATOM 2942 C CA  . ASP A 1 383 ? 22.035  -15.134 -9.104  1.00 97.65 383 A 1 
ATOM 2943 C C   . ASP A 1 383 ? 20.939  -14.358 -9.857  1.00 97.94 383 A 1 
ATOM 2944 O O   . ASP A 1 383 ? 19.786  -14.791 -9.934  1.00 97.76 383 A 1 
ATOM 2945 C CB  . ASP A 1 383 ? 22.275  -14.415 -7.767  1.00 97.30 383 A 1 
ATOM 2946 C CG  . ASP A 1 383 ? 23.135  -15.137 -6.732  1.00 95.96 383 A 1 
ATOM 2947 O OD1 . ASP A 1 383 ? 23.255  -16.372 -6.788  1.00 93.02 383 A 1 
ATOM 2948 O OD2 . ASP A 1 383 ? 23.600  -14.405 -5.820  1.00 92.88 383 A 1 
ATOM 2949 N N   . ALA A 1 384 ? 21.286  -13.208 -10.451 1.00 97.80 384 A 1 
ATOM 2950 C CA  . ALA A 1 384 ? 20.363  -12.416 -11.262 1.00 97.84 384 A 1 
ATOM 2951 C C   . ALA A 1 384 ? 19.873  -13.193 -12.494 1.00 97.90 384 A 1 
ATOM 2952 O O   . ALA A 1 384 ? 18.674  -13.227 -12.792 1.00 97.75 384 A 1 
ATOM 2953 C CB  . ALA A 1 384 ? 21.069  -11.111 -11.665 1.00 97.65 384 A 1 
ATOM 2954 N N   . ALA A 1 385 ? 20.791  -13.864 -13.195 1.00 98.06 385 A 1 
ATOM 2955 C CA  . ALA A 1 385 ? 20.459  -14.681 -14.358 1.00 98.01 385 A 1 
ATOM 2956 C C   . ALA A 1 385 ? 19.630  -15.925 -13.990 1.00 97.82 385 A 1 
ATOM 2957 O O   . ALA A 1 385 ? 18.752  -16.337 -14.757 1.00 97.33 385 A 1 
ATOM 2958 C CB  . ALA A 1 385 ? 21.766  -15.062 -15.057 1.00 97.87 385 A 1 
ATOM 2959 N N   . GLU A 1 386 ? 19.883  -16.533 -12.833 1.00 97.68 386 A 1 
ATOM 2960 C CA  . GLU A 1 386 ? 19.085  -17.643 -12.314 1.00 97.37 386 A 1 
ATOM 2961 C C   . GLU A 1 386 ? 17.662  -17.191 -11.979 1.00 97.21 386 A 1 
ATOM 2962 O O   . GLU A 1 386 ? 16.700  -17.801 -12.460 1.00 96.58 386 A 1 
ATOM 2963 C CB  . GLU A 1 386 ? 19.775  -18.283 -11.102 1.00 97.11 386 A 1 
ATOM 2964 C CG  . GLU A 1 386 ? 18.993  -19.531 -10.654 1.00 94.36 386 A 1 
ATOM 2965 C CD  . GLU A 1 386 ? 19.646  -20.299 -9.498  1.00 92.94 386 A 1 
ATOM 2966 O OE1 . GLU A 1 386 ? 18.911  -21.136 -8.921  1.00 83.93 386 A 1 
ATOM 2967 O OE2 . GLU A 1 386 ? 20.855  -20.106 -9.262  1.00 86.69 386 A 1 
ATOM 2968 N N   . LEU A 1 387 ? 17.507  -16.096 -11.244 1.00 97.58 387 A 1 
ATOM 2969 C CA  . LEU A 1 387 ? 16.192  -15.549 -10.925 1.00 97.57 387 A 1 
ATOM 2970 C C   . LEU A 1 387 ? 15.396  -15.209 -12.187 1.00 97.53 387 A 1 
ATOM 2971 O O   . LEU A 1 387 ? 14.234  -15.595 -12.301 1.00 97.34 387 A 1 
ATOM 2972 C CB  . LEU A 1 387 ? 16.357  -14.316 -10.029 1.00 97.60 387 A 1 
ATOM 2973 C CG  . LEU A 1 387 ? 15.018  -13.634 -9.697  1.00 97.13 387 A 1 
ATOM 2974 C CD1 . LEU A 1 387 ? 14.069  -14.534 -8.910  1.00 95.70 387 A 1 
ATOM 2975 C CD2 . LEU A 1 387 ? 15.282  -12.385 -8.872  1.00 95.67 387 A 1 
ATOM 2976 N N   . ALA A 1 388 ? 16.003  -14.543 -13.162 1.00 97.65 388 A 1 
ATOM 2977 C CA  . ALA A 1 388 ? 15.328  -14.218 -14.417 1.00 97.56 388 A 1 
ATOM 2978 C C   . ALA A 1 388 ? 14.856  -15.476 -15.168 1.00 97.02 388 A 1 
ATOM 2979 O O   . ALA A 1 388 ? 13.751  -15.490 -15.716 1.00 96.73 388 A 1 
ATOM 2980 C CB  . ALA A 1 388 ? 16.274  -13.367 -15.262 1.00 97.80 388 A 1 
ATOM 2981 N N   . ARG A 1 389 ? 15.646  -16.564 -15.145 1.00 97.33 389 A 1 
ATOM 2982 C CA  . ARG A 1 389 ? 15.238  -17.873 -15.690 1.00 96.73 389 A 1 
ATOM 2983 C C   . ARG A 1 389 ? 14.069  -18.474 -14.911 1.00 96.19 389 A 1 
ATOM 2984 O O   . ARG A 1 389 ? 13.126  -18.957 -15.539 1.00 95.41 389 A 1 
ATOM 2985 C CB  . ARG A 1 389 ? 16.417  -18.857 -15.711 1.00 96.60 389 A 1 
ATOM 2986 C CG  . ARG A 1 389 ? 17.418  -18.552 -16.836 1.00 89.40 389 A 1 
ATOM 2987 C CD  . ARG A 1 389 ? 18.562  -19.576 -16.859 1.00 90.59 389 A 1 
ATOM 2988 N NE  . ARG A 1 389 ? 19.400  -19.512 -15.643 1.00 83.26 389 A 1 
ATOM 2989 C CZ  . ARG A 1 389 ? 20.200  -20.457 -15.168 1.00 78.06 389 A 1 
ATOM 2990 N NH1 . ARG A 1 389 ? 20.343  -21.601 -15.769 1.00 66.27 389 A 1 
ATOM 2991 N NH2 . ARG A 1 389 ? 20.876  -20.265 -14.068 1.00 68.85 389 A 1 
ATOM 2992 N N   . ASN A 1 390 ? 14.106  -18.416 -13.580 1.00 95.88 390 A 1 
ATOM 2993 C CA  . ASN A 1 390 ? 13.025  -18.902 -12.723 1.00 95.20 390 A 1 
ATOM 2994 C C   . ASN A 1 390 ? 11.713  -18.152 -12.997 1.00 94.97 390 A 1 
ATOM 2995 O O   . ASN A 1 390 ? 10.662  -18.770 -13.172 1.00 93.85 390 A 1 
ATOM 2996 C CB  . ASN A 1 390 ? 13.442  -18.764 -11.247 1.00 95.56 390 A 1 
ATOM 2997 C CG  . ASN A 1 390 ? 14.496  -19.760 -10.800 1.00 95.28 390 A 1 
ATOM 2998 O OD1 . ASN A 1 390 ? 14.885  -20.674 -11.520 1.00 92.27 390 A 1 
ATOM 2999 N ND2 . ASN A 1 390 ? 14.957  -19.635 -9.573  1.00 92.87 390 A 1 
ATOM 3000 N N   . LEU A 1 391 ? 11.779  -16.830 -13.112 1.00 95.77 391 A 1 
ATOM 3001 C CA  . LEU A 1 391 ? 10.634  -15.977 -13.434 1.00 95.41 391 A 1 
ATOM 3002 C C   . LEU A 1 391 ? 10.197  -16.098 -14.903 1.00 95.19 391 A 1 
ATOM 3003 O O   . LEU A 1 391 ? 9.060   -15.777 -15.245 1.00 94.40 391 A 1 
ATOM 3004 C CB  . LEU A 1 391 ? 10.989  -14.524 -13.074 1.00 95.94 391 A 1 
ATOM 3005 C CG  . LEU A 1 391 ? 11.255  -14.262 -11.579 1.00 95.72 391 A 1 
ATOM 3006 C CD1 . LEU A 1 391 ? 11.605  -12.787 -11.385 1.00 95.12 391 A 1 
ATOM 3007 C CD2 . LEU A 1 391 ? 10.046  -14.586 -10.700 1.00 95.01 391 A 1 
ATOM 3008 N N   . GLY A 1 392 ? 11.078  -16.568 -15.785 1.00 95.74 392 A 1 
ATOM 3009 C CA  . GLY A 1 392 ? 10.831  -16.716 -17.217 1.00 95.22 392 A 1 
ATOM 3010 C C   . GLY A 1 392 ? 10.729  -15.388 -17.972 1.00 95.83 392 A 1 
ATOM 3011 O O   . GLY A 1 392 ? 10.148  -15.367 -19.059 1.00 94.57 392 A 1 
ATOM 3012 N N   . CYS A 1 393 ? 11.243  -14.292 -17.405 1.00 95.37 393 A 1 
ATOM 3013 C CA  . CYS A 1 393 ? 11.243  -12.969 -18.028 1.00 96.05 393 A 1 
ATOM 3014 C C   . CYS A 1 393 ? 12.504  -12.727 -18.873 1.00 97.12 393 A 1 
ATOM 3015 O O   . CYS A 1 393 ? 13.517  -13.419 -18.748 1.00 96.59 393 A 1 
ATOM 3016 C CB  . CYS A 1 393 ? 11.020  -11.887 -16.955 1.00 93.97 393 A 1 
ATOM 3017 S SG  . CYS A 1 393 ? 12.392  -11.848 -15.758 1.00 94.67 393 A 1 
ATOM 3018 N N   . ARG A 1 394 ? 12.454  -11.723 -19.756 1.00 97.47 394 A 1 
ATOM 3019 C CA  . ARG A 1 394 ? 13.605  -11.312 -20.568 1.00 97.85 394 A 1 
ATOM 3020 C C   . ARG A 1 394 ? 14.701  -10.738 -19.671 1.00 98.16 394 A 1 
ATOM 3021 O O   . ARG A 1 394 ? 14.431  -9.864  -18.855 1.00 97.70 394 A 1 
ATOM 3022 C CB  . ARG A 1 394 ? 13.147  -10.315 -21.638 1.00 97.44 394 A 1 
ATOM 3023 C CG  . ARG A 1 394 ? 14.288  -9.842  -22.545 1.00 96.16 394 A 1 
ATOM 3024 C CD  . ARG A 1 394 ? 13.749  -8.865  -23.593 1.00 94.48 394 A 1 
ATOM 3025 N NE  . ARG A 1 394 ? 14.836  -8.340  -24.430 1.00 91.80 394 A 1 
ATOM 3026 C CZ  . ARG A 1 394 ? 14.790  -7.341  -25.283 1.00 91.02 394 A 1 
ATOM 3027 N NH1 . ARG A 1 394 ? 13.687  -6.689  -25.534 1.00 85.28 394 A 1 
ATOM 3028 N NH2 . ARG A 1 394 ? 15.879  -6.983  -25.892 1.00 85.79 394 A 1 
ATOM 3029 N N   . HIS A 1 395 ? 15.948  -11.184 -19.877 1.00 98.01 395 A 1 
ATOM 3030 C CA  . HIS A 1 395 ? 17.127  -10.713 -19.154 1.00 98.21 395 A 1 
ATOM 3031 C C   . HIS A 1 395 ? 18.186  -10.186 -20.122 1.00 98.29 395 A 1 
ATOM 3032 O O   . HIS A 1 395 ? 18.557  -10.877 -21.069 1.00 97.68 395 A 1 
ATOM 3033 C CB  . HIS A 1 395 ? 17.672  -11.844 -18.280 1.00 97.83 395 A 1 
ATOM 3034 C CG  . HIS A 1 395 ? 18.761  -11.384 -17.343 1.00 97.96 395 A 1 
ATOM 3035 N ND1 . HIS A 1 395 ? 18.611  -10.481 -16.315 1.00 92.25 395 A 1 
ATOM 3036 C CD2 . HIS A 1 395 ? 20.069  -11.784 -17.342 1.00 92.92 395 A 1 
ATOM 3037 C CE1 . HIS A 1 395 ? 19.799  -10.351 -15.706 1.00 93.64 395 A 1 
ATOM 3038 N NE2 . HIS A 1 395 ? 20.714  -11.126 -16.298 1.00 94.58 395 A 1 
ATOM 3039 N N   . GLU A 1 396 ? 18.668  -8.976  -19.880 1.00 98.15 396 A 1 
ATOM 3040 C CA  . GLU A 1 396 ? 19.710  -8.317  -20.663 1.00 98.08 396 A 1 
ATOM 3041 C C   . GLU A 1 396 ? 20.898  -7.962  -19.763 1.00 98.16 396 A 1 
ATOM 3042 O O   . GLU A 1 396 ? 20.731  -7.671  -18.579 1.00 97.42 396 A 1 
ATOM 3043 C CB  . GLU A 1 396 ? 19.156  -7.046  -21.326 1.00 97.79 396 A 1 
ATOM 3044 C CG  . GLU A 1 396 ? 18.021  -7.295  -22.333 1.00 96.07 396 A 1 
ATOM 3045 C CD  . GLU A 1 396 ? 18.443  -8.064  -23.591 1.00 96.24 396 A 1 
ATOM 3046 O OE1 . GLU A 1 396 ? 17.522  -8.502  -24.325 1.00 89.79 396 A 1 
ATOM 3047 O OE2 . GLU A 1 396 ? 19.654  -8.151  -23.875 1.00 91.45 396 A 1 
ATOM 3048 N N   . VAL A 1 397 ? 22.107  -7.925  -20.339 1.00 98.15 397 A 1 
ATOM 3049 C CA  . VAL A 1 397 ? 23.325  -7.530  -19.623 1.00 98.10 397 A 1 
ATOM 3050 C C   . VAL A 1 397 ? 23.950  -6.326  -20.321 1.00 98.00 397 A 1 
ATOM 3051 O O   . VAL A 1 397 ? 24.316  -6.400  -21.493 1.00 97.19 397 A 1 
ATOM 3052 C CB  . VAL A 1 397 ? 24.323  -8.697  -19.486 1.00 97.60 397 A 1 
ATOM 3053 C CG1 . VAL A 1 397 ? 25.530  -8.281  -18.633 1.00 96.07 397 A 1 
ATOM 3054 C CG2 . VAL A 1 397 ? 23.683  -9.921  -18.820 1.00 96.05 397 A 1 
ATOM 3055 N N   . LEU A 1 398 ? 24.097  -5.212  -19.589 1.00 98.01 398 A 1 
ATOM 3056 C CA  . LEU A 1 398 ? 24.668  -3.954  -20.067 1.00 97.67 398 A 1 
ATOM 3057 C C   . LEU A 1 398 ? 25.860  -3.554  -19.181 1.00 97.91 398 A 1 
ATOM 3058 O O   . LEU A 1 398 ? 25.674  -2.823  -18.203 1.00 97.00 398 A 1 
ATOM 3059 C CB  . LEU A 1 398 ? 23.580  -2.858  -20.086 1.00 96.32 398 A 1 
ATOM 3060 C CG  . LEU A 1 398 ? 22.377  -3.113  -21.013 1.00 92.48 398 A 1 
ATOM 3061 C CD1 . LEU A 1 398 ? 21.419  -1.922  -20.918 1.00 90.07 398 A 1 
ATOM 3062 C CD2 . LEU A 1 398 ? 22.785  -3.271  -22.479 1.00 91.13 398 A 1 
ATOM 3063 N N   . PRO A 1 399 ? 27.092  -4.002  -19.485 1.00 97.54 399 A 1 
ATOM 3064 C CA  . PRO A 1 399 ? 28.273  -3.611  -18.718 1.00 97.29 399 A 1 
ATOM 3065 C C   . PRO A 1 399 ? 28.462  -2.090  -18.710 1.00 97.57 399 A 1 
ATOM 3066 O O   . PRO A 1 399 ? 28.528  -1.460  -19.767 1.00 97.05 399 A 1 
ATOM 3067 C CB  . PRO A 1 399 ? 29.458  -4.330  -19.372 1.00 96.27 399 A 1 
ATOM 3068 C CG  . PRO A 1 399 ? 28.812  -5.517  -20.091 1.00 94.16 399 A 1 
ATOM 3069 C CD  . PRO A 1 399 ? 27.461  -4.955  -20.525 1.00 96.86 399 A 1 
ATOM 3070 N N   . ILE A 1 400 ? 28.590  -1.494  -17.518 1.00 97.27 400 A 1 
ATOM 3071 C CA  . ILE A 1 400 ? 28.724  -0.032  -17.389 1.00 97.33 400 A 1 
ATOM 3072 C C   . ILE A 1 400 ? 30.169  0.462   -17.498 1.00 97.53 400 A 1 
ATOM 3073 O O   . ILE A 1 400 ? 30.394  1.666   -17.586 1.00 97.24 400 A 1 
ATOM 3074 C CB  . ILE A 1 400 ? 28.041  0.507   -16.111 1.00 96.87 400 A 1 
ATOM 3075 C CG1 . ILE A 1 400 ? 28.740  0.031   -14.824 1.00 95.52 400 A 1 
ATOM 3076 C CG2 . ILE A 1 400 ? 26.546  0.147   -16.120 1.00 94.33 400 A 1 
ATOM 3077 C CD1 . ILE A 1 400 ? 28.338  0.862   -13.595 1.00 94.00 400 A 1 
ATOM 3078 N N   . GLU A 1 401 ? 31.139  -0.443  -17.502 1.00 96.86 401 A 1 
ATOM 3079 C CA  . GLU A 1 401 ? 32.570  -0.128  -17.420 1.00 96.37 401 A 1 
ATOM 3080 C C   . GLU A 1 401 ? 33.067  0.868   -18.489 1.00 96.72 401 A 1 
ATOM 3081 O O   . GLU A 1 401 ? 33.751  1.829   -18.126 1.00 96.06 401 A 1 
ATOM 3082 C CB  . GLU A 1 401 ? 33.359  -1.451  -17.443 1.00 94.96 401 A 1 
ATOM 3083 C CG  . GLU A 1 401 ? 34.843  -1.272  -17.135 1.00 89.04 401 A 1 
ATOM 3084 C CD  . GLU A 1 401 ? 35.075  -0.660  -15.750 1.00 90.86 401 A 1 
ATOM 3085 O OE1 . GLU A 1 401 ? 36.060  0.081   -15.605 1.00 82.55 401 A 1 
ATOM 3086 O OE2 . GLU A 1 401 ? 34.286  -0.914  -14.808 1.00 84.84 401 A 1 
ATOM 3087 N N   . PRO A 1 402 ? 32.705  0.749   -19.779 1.00 97.26 402 A 1 
ATOM 3088 C CA  . PRO A 1 402 ? 33.135  1.717   -20.794 1.00 97.20 402 A 1 
ATOM 3089 C C   . PRO A 1 402 ? 32.612  3.132   -20.519 1.00 97.64 402 A 1 
ATOM 3090 O O   . PRO A 1 402 ? 33.339  4.113   -20.668 1.00 97.19 402 A 1 
ATOM 3091 C CB  . PRO A 1 402 ? 32.614  1.175   -22.132 1.00 96.56 402 A 1 
ATOM 3092 C CG  . PRO A 1 402 ? 32.432  -0.322  -21.877 1.00 94.56 402 A 1 
ATOM 3093 C CD  . PRO A 1 402 ? 31.988  -0.352  -20.421 1.00 96.82 402 A 1 
ATOM 3094 N N   . VAL A 1 403 ? 31.345  3.233   -20.079 1.00 97.53 403 A 1 
ATOM 3095 C CA  . VAL A 1 403 ? 30.701  4.513   -19.750 1.00 97.69 403 A 1 
ATOM 3096 C C   . VAL A 1 403 ? 31.323  5.104   -18.485 1.00 97.82 403 A 1 
ATOM 3097 O O   . VAL A 1 403 ? 31.666  6.283   -18.467 1.00 97.30 403 A 1 
ATOM 3098 C CB  . VAL A 1 403 ? 29.178  4.343   -19.592 1.00 97.25 403 A 1 
ATOM 3099 C CG1 . VAL A 1 403 ? 28.490  5.698   -19.377 1.00 94.67 403 A 1 
ATOM 3100 C CG2 . VAL A 1 403 ? 28.540  3.694   -20.826 1.00 94.51 403 A 1 
ATOM 3101 N N   . PHE A 1 404 ? 31.547  4.272   -17.457 1.00 97.09 404 A 1 
ATOM 3102 C CA  . PHE A 1 404 ? 32.181  4.692   -16.207 1.00 96.73 404 A 1 
ATOM 3103 C C   . PHE A 1 404 ? 33.593  5.246   -16.440 1.00 96.81 404 A 1 
ATOM 3104 O O   . PHE A 1 404 ? 33.911  6.348   -15.991 1.00 96.50 404 A 1 
ATOM 3105 C CB  . PHE A 1 404 ? 32.182  3.505   -15.232 1.00 96.35 404 A 1 
ATOM 3106 C CG  . PHE A 1 404 ? 32.711  3.831   -13.848 1.00 96.23 404 A 1 
ATOM 3107 C CD1 . PHE A 1 404 ? 33.638  2.970   -13.226 1.00 93.10 404 A 1 
ATOM 3108 C CD2 . PHE A 1 404 ? 32.260  4.971   -13.165 1.00 94.11 404 A 1 
ATOM 3109 C CE1 . PHE A 1 404 ? 34.105  3.249   -11.931 1.00 93.40 404 A 1 
ATOM 3110 C CE2 . PHE A 1 404 ? 32.738  5.259   -11.874 1.00 93.05 404 A 1 
ATOM 3111 C CZ  . PHE A 1 404 ? 33.657  4.397   -11.255 1.00 94.44 404 A 1 
ATOM 3112 N N   . THR A 1 405 ? 34.394  4.553   -17.242 1.00 97.11 405 A 1 
ATOM 3113 C CA  . THR A 1 405 ? 35.738  5.013   -17.624 1.00 96.76 405 A 1 
ATOM 3114 C C   . THR A 1 405 ? 35.693  6.353   -18.370 1.00 96.90 405 A 1 
ATOM 3115 O O   . THR A 1 405 ? 36.501  7.241   -18.089 1.00 96.50 405 A 1 
ATOM 3116 C CB  . THR A 1 405 ? 36.441  3.948   -18.479 1.00 96.02 405 A 1 
ATOM 3117 O OG1 . THR A 1 405 ? 36.548  2.745   -17.750 1.00 91.48 405 A 1 
ATOM 3118 C CG2 . THR A 1 405 ? 37.864  4.343   -18.868 1.00 89.98 405 A 1 
ATOM 3119 N N   . ALA A 1 406 ? 34.733  6.546   -19.279 1.00 97.40 406 A 1 
ATOM 3120 C CA  . ALA A 1 406 ? 34.566  7.811   -20.001 1.00 97.47 406 A 1 
ATOM 3121 C C   . ALA A 1 406 ? 34.196  8.981   -19.065 1.00 97.48 406 A 1 
ATOM 3122 O O   . ALA A 1 406 ? 34.738  10.081  -19.203 1.00 97.01 406 A 1 
ATOM 3123 C CB  . ALA A 1 406 ? 33.521  7.610   -21.105 1.00 97.46 406 A 1 
ATOM 3124 N N   . PHE A 1 407 ? 33.317  8.745   -18.076 1.00 97.31 407 A 1 
ATOM 3125 C CA  . PHE A 1 407 ? 32.995  9.739   -17.046 1.00 96.82 407 A 1 
ATOM 3126 C C   . PHE A 1 407 ? 34.222  10.099  -16.195 1.00 96.85 407 A 1 
ATOM 3127 O O   . PHE A 1 407 ? 34.512  11.284  -16.026 1.00 96.09 407 A 1 
ATOM 3128 C CB  . PHE A 1 407 ? 31.854  9.229   -16.156 1.00 96.16 407 A 1 
ATOM 3129 C CG  . PHE A 1 407 ? 30.471  9.664   -16.604 1.00 95.11 407 A 1 
ATOM 3130 C CD1 . PHE A 1 407 ? 29.962  10.904  -16.176 1.00 90.83 407 A 1 
ATOM 3131 C CD2 . PHE A 1 407 ? 29.685  8.834   -17.416 1.00 91.60 407 A 1 
ATOM 3132 C CE1 . PHE A 1 407 ? 28.669  11.306  -16.555 1.00 89.44 407 A 1 
ATOM 3133 C CE2 . PHE A 1 407 ? 28.392  9.235   -17.800 1.00 89.36 407 A 1 
ATOM 3134 C CZ  . PHE A 1 407 ? 27.879  10.470  -17.366 1.00 90.96 407 A 1 
ATOM 3135 N N   . LEU A 1 408 ? 34.967  9.096   -15.710 1.00 96.66 408 A 1 
ATOM 3136 C CA  . LEU A 1 408 ? 36.181  9.330   -14.918 1.00 96.17 408 A 1 
ATOM 3137 C C   . LEU A 1 408 ? 37.233  10.120  -15.710 1.00 96.38 408 A 1 
ATOM 3138 O O   . LEU A 1 408 ? 37.807  11.069  -15.184 1.00 96.01 408 A 1 
ATOM 3139 C CB  . LEU A 1 408 ? 36.767  7.989   -14.440 1.00 95.70 408 A 1 
ATOM 3140 C CG  . LEU A 1 408 ? 35.916  7.222   -13.409 1.00 94.58 408 A 1 
ATOM 3141 C CD1 . LEU A 1 408 ? 36.644  5.927   -13.046 1.00 92.15 408 A 1 
ATOM 3142 C CD2 . LEU A 1 408 ? 35.670  8.024   -12.132 1.00 92.16 408 A 1 
ATOM 3143 N N   . SER A 1 409 ? 37.433  9.790   -16.989 1.00 96.67 409 A 1 
ATOM 3144 C CA  . SER A 1 409 ? 38.341  10.543  -17.865 1.00 96.57 409 A 1 
ATOM 3145 C C   . SER A 1 409 ? 37.907  12.001  -18.029 1.00 96.88 409 A 1 
ATOM 3146 O O   . SER A 1 409 ? 38.745  12.901  -17.999 1.00 96.24 409 A 1 
ATOM 3147 C CB  . SER A 1 409 ? 38.412  9.865   -19.235 1.00 96.15 409 A 1 
ATOM 3148 O OG  . SER A 1 409 ? 39.339  10.539  -20.067 1.00 82.32 409 A 1 
ATOM 3149 N N   . THR A 1 410 ? 36.609  12.251  -18.163 1.00 96.95 410 A 1 
ATOM 3150 C CA  . THR A 1 410 ? 36.050  13.607  -18.299 1.00 96.93 410 A 1 
ATOM 3151 C C   . THR A 1 410 ? 36.212  14.417  -17.010 1.00 97.07 410 A 1 
ATOM 3152 O O   . THR A 1 410 ? 36.514  15.609  -17.064 1.00 96.24 410 A 1 
ATOM 3153 C CB  . THR A 1 410 ? 34.564  13.532  -18.691 1.00 96.87 410 A 1 
ATOM 3154 O OG1 . THR A 1 410 ? 34.413  12.792  -19.882 1.00 94.43 410 A 1 
ATOM 3155 C CG2 . THR A 1 410 ? 33.944  14.907  -18.943 1.00 93.75 410 A 1 
ATOM 3156 N N   . LEU A 1 411 ? 36.050  13.776  -15.845 1.00 96.20 411 A 1 
ATOM 3157 C CA  . LEU A 1 411 ? 36.121  14.410  -14.525 1.00 95.56 411 A 1 
ATOM 3158 C C   . LEU A 1 411 ? 37.552  14.526  -13.974 1.00 95.33 411 A 1 
ATOM 3159 O O   . LEU A 1 411 ? 37.777  15.303  -13.046 1.00 94.38 411 A 1 
ATOM 3160 C CB  . LEU A 1 411 ? 35.205  13.632  -13.558 1.00 95.47 411 A 1 
ATOM 3161 C CG  . LEU A 1 411 ? 33.700  13.744  -13.884 1.00 95.26 411 A 1 
ATOM 3162 C CD1 . LEU A 1 411 ? 32.913  12.755  -13.025 1.00 93.62 411 A 1 
ATOM 3163 C CD2 . LEU A 1 411 ? 33.159  15.151  -13.609 1.00 94.25 411 A 1 
ATOM 3164 N N   . ASN A 1 412 ? 38.529  13.829  -14.547 1.00 96.11 412 A 1 
ATOM 3165 C CA  . ASN A 1 412 ? 39.898  13.729  -14.023 1.00 95.40 412 A 1 
ATOM 3166 C C   . ASN A 1 412 ? 40.540  15.093  -13.705 1.00 95.64 412 A 1 
ATOM 3167 O O   . ASN A 1 412 ? 41.168  15.257  -12.661 1.00 93.73 412 A 1 
ATOM 3168 C CB  . ASN A 1 412 ? 40.736  12.949  -15.049 1.00 93.70 412 A 1 
ATOM 3169 C CG  . ASN A 1 412 ? 42.138  12.671  -14.536 1.00 88.16 412 A 1 
ATOM 3170 O OD1 . ASN A 1 412 ? 42.343  12.140  -13.465 1.00 78.65 412 A 1 
ATOM 3171 N ND2 . ASN A 1 412 ? 43.156  13.022  -15.280 1.00 77.31 412 A 1 
ATOM 3172 N N   . GLY A 1 413 ? 40.343  16.086  -14.574 1.00 94.97 413 A 1 
ATOM 3173 C CA  . GLY A 1 413 ? 40.915  17.426  -14.384 1.00 94.96 413 A 1 
ATOM 3174 C C   . GLY A 1 413 ? 40.317  18.208  -13.208 1.00 95.79 413 A 1 
ATOM 3175 O O   . GLY A 1 413 ? 41.008  19.033  -12.623 1.00 93.30 413 A 1 
ATOM 3176 N N   . VAL A 1 414 ? 39.056  17.942  -12.839 1.00 95.79 414 A 1 
ATOM 3177 C CA  . VAL A 1 414 ? 38.351  18.622  -11.734 1.00 95.53 414 A 1 
ATOM 3178 C C   . VAL A 1 414 ? 38.364  17.817  -10.431 1.00 95.87 414 A 1 
ATOM 3179 O O   . VAL A 1 414 ? 38.106  18.379  -9.376  1.00 93.86 414 A 1 
ATOM 3180 C CB  . VAL A 1 414 ? 36.908  19.017  -12.111 1.00 94.43 414 A 1 
ATOM 3181 C CG1 . VAL A 1 414 ? 36.905  20.037  -13.259 1.00 89.08 414 A 1 
ATOM 3182 C CG2 . VAL A 1 414 ? 36.042  17.824  -12.524 1.00 88.58 414 A 1 
ATOM 3183 N N   . PHE A 1 415 ? 38.680  16.522  -10.501 1.00 94.52 415 A 1 
ATOM 3184 C CA  . PHE A 1 415 ? 38.870  15.676  -9.319  1.00 94.14 415 A 1 
ATOM 3185 C C   . PHE A 1 415 ? 40.275  15.811  -8.704  1.00 93.82 415 A 1 
ATOM 3186 O O   . PHE A 1 415 ? 40.503  15.341  -7.590  1.00 90.95 415 A 1 
ATOM 3187 C CB  . PHE A 1 415 ? 38.512  14.216  -9.660  1.00 93.64 415 A 1 
ATOM 3188 C CG  . PHE A 1 415 ? 37.031  13.864  -9.684  1.00 94.07 415 A 1 
ATOM 3189 C CD1 . PHE A 1 415 ? 36.012  14.838  -9.625  1.00 90.84 415 A 1 
ATOM 3190 C CD2 . PHE A 1 415 ? 36.667  12.501  -9.712  1.00 91.56 415 A 1 
ATOM 3191 C CE1 . PHE A 1 415 ? 34.657  14.463  -9.592  1.00 90.86 415 A 1 
ATOM 3192 C CE2 . PHE A 1 415 ? 35.314  12.124  -9.679  1.00 90.89 415 A 1 
ATOM 3193 C CZ  . PHE A 1 415 ? 34.306  13.102  -9.618  1.00 92.66 415 A 1 
ATOM 3194 N N   . GLU A 1 416 ? 41.210  16.483  -9.395  1.00 93.80 416 A 1 
ATOM 3195 C CA  . GLU A 1 416 ? 42.521  16.879  -8.855  1.00 94.12 416 A 1 
ATOM 3196 C C   . GLU A 1 416 ? 43.342  15.719  -8.254  1.00 94.42 416 A 1 
ATOM 3197 O O   . GLU A 1 416 ? 44.153  15.912  -7.347  1.00 89.68 416 A 1 
ATOM 3198 C CB  . GLU A 1 416 ? 42.366  18.051  -7.861  1.00 92.32 416 A 1 
ATOM 3199 C CG  . GLU A 1 416 ? 41.705  19.305  -8.458  1.00 89.59 416 A 1 
ATOM 3200 C CD  . GLU A 1 416 ? 41.534  20.441  -7.437  1.00 89.13 416 A 1 
ATOM 3201 O OE1 . GLU A 1 416 ? 41.139  21.549  -7.864  1.00 82.36 416 A 1 
ATOM 3202 O OE2 . GLU A 1 416 ? 41.765  20.215  -6.221  1.00 84.09 416 A 1 
ATOM 3203 N N   . GLY A 1 417 ? 43.131  14.487  -8.734  1.00 92.59 417 A 1 
ATOM 3204 C CA  . GLY A 1 417 ? 43.830  13.299  -8.236  1.00 92.35 417 A 1 
ATOM 3205 C C   . GLY A 1 417 ? 43.416  12.846  -6.829  1.00 93.76 417 A 1 
ATOM 3206 O O   . GLY A 1 417 ? 44.153  12.082  -6.203  1.00 90.36 417 A 1 
ATOM 3207 N N   . ARG A 1 418 ? 42.263  13.304  -6.310  1.00 93.78 418 A 1 
ATOM 3208 C CA  . ARG A 1 418 ? 41.705  12.806  -5.040  1.00 93.84 418 A 1 
ATOM 3209 C C   . ARG A 1 418 ? 41.449  11.295  -5.109  1.00 94.88 418 A 1 
ATOM 3210 O O   . ARG A 1 418 ? 41.153  10.784  -6.191  1.00 93.54 418 A 1 
ATOM 3211 C CB  . ARG A 1 418 ? 40.416  13.557  -4.680  1.00 93.45 418 A 1 
ATOM 3212 C CG  . ARG A 1 418 ? 40.701  15.000  -4.267  1.00 89.70 418 A 1 
ATOM 3213 C CD  . ARG A 1 418 ? 39.385  15.726  -3.999  1.00 85.73 418 A 1 
ATOM 3214 N NE  . ARG A 1 418 ? 39.626  17.142  -3.666  1.00 80.33 418 A 1 
ATOM 3215 C CZ  . ARG A 1 418 ? 39.359  17.762  -2.534  1.00 74.49 418 A 1 
ATOM 3216 N NH1 . ARG A 1 418 ? 38.830  17.143  -1.509  1.00 69.15 418 A 1 
ATOM 3217 N NH2 . ARG A 1 418 ? 39.629  19.031  -2.424  1.00 68.17 418 A 1 
ATOM 3218 N N   . PRO A 1 419 ? 41.567  10.566  -3.976  1.00 94.29 419 A 1 
ATOM 3219 C CA  . PRO A 1 419 ? 41.306  9.132   -3.941  1.00 93.72 419 A 1 
ATOM 3220 C C   . PRO A 1 419 ? 39.839  8.828   -4.257  1.00 93.61 419 A 1 
ATOM 3221 O O   . PRO A 1 419 ? 38.966  9.660   -4.023  1.00 91.63 419 A 1 
ATOM 3222 C CB  . PRO A 1 419 ? 41.695  8.679   -2.531  1.00 92.64 419 A 1 
ATOM 3223 C CG  . PRO A 1 419 ? 41.471  9.930   -1.684  1.00 90.74 419 A 1 
ATOM 3224 C CD  . PRO A 1 419 ? 41.860  11.059  -2.634  1.00 93.78 419 A 1 
ATOM 3225 N N   . PHE A 1 420 ? 39.587  7.607   -4.747  1.00 93.69 420 A 1 
ATOM 3226 C CA  . PHE A 1 420 ? 38.246  7.078   -4.987  1.00 93.26 420 A 1 
ATOM 3227 C C   . PHE A 1 420 ? 37.406  7.150   -3.704  1.00 93.47 420 A 1 
ATOM 3228 O O   . PHE A 1 420 ? 37.845  6.669   -2.655  1.00 91.76 420 A 1 
ATOM 3229 C CB  . PHE A 1 420 ? 38.377  5.628   -5.480  1.00 91.92 420 A 1 
ATOM 3230 C CG  . PHE A 1 420 ? 37.084  4.961   -5.908  1.00 91.45 420 A 1 
ATOM 3231 C CD1 . PHE A 1 420 ? 36.150  4.523   -4.948  1.00 87.99 420 A 1 
ATOM 3232 C CD2 . PHE A 1 420 ? 36.822  4.749   -7.274  1.00 87.74 420 A 1 
ATOM 3233 C CE1 . PHE A 1 420 ? 34.963  3.885   -5.350  1.00 87.00 420 A 1 
ATOM 3234 C CE2 . PHE A 1 420 ? 35.637  4.102   -7.676  1.00 85.03 420 A 1 
ATOM 3235 C CZ  . PHE A 1 420 ? 34.705  3.670   -6.714  1.00 88.81 420 A 1 
ATOM 3236 N N   . ASP A 1 421 ? 36.198  7.708   -3.808  1.00 92.67 421 A 1 
ATOM 3237 C CA  . ASP A 1 421 ? 35.273  7.852   -2.689  1.00 92.75 421 A 1 
ATOM 3238 C C   . ASP A 1 421 ? 33.796  7.676   -3.116  1.00 93.52 421 A 1 
ATOM 3239 O O   . ASP A 1 421 ? 33.478  7.055   -4.148  1.00 92.46 421 A 1 
ATOM 3240 C CB  . ASP A 1 421 ? 35.586  9.172   -1.936  1.00 91.74 421 A 1 
ATOM 3241 C CG  . ASP A 1 421 ? 35.192  10.486  -2.629  1.00 90.74 421 A 1 
ATOM 3242 O OD1 . ASP A 1 421 ? 34.320  10.452  -3.523  1.00 86.77 421 A 1 
ATOM 3243 O OD2 . ASP A 1 421 ? 35.648  11.551  -2.151  1.00 86.91 421 A 1 
ATOM 3244 N N   . ILE A 1 422 ? 32.876  8.215   -2.321  1.00 93.76 422 A 1 
ATOM 3245 C CA  . ILE A 1 422 ? 31.431  8.172   -2.571  1.00 93.46 422 A 1 
ATOM 3246 C C   . ILE A 1 422 ? 31.017  8.845   -3.895  1.00 94.64 422 A 1 
ATOM 3247 O O   . ILE A 1 422 ? 29.928  8.580   -4.405  1.00 93.98 422 A 1 
ATOM 3248 C CB  . ILE A 1 422 ? 30.708  8.794   -1.351  1.00 91.38 422 A 1 
ATOM 3249 C CG1 . ILE A 1 422 ? 29.199  8.486   -1.285  1.00 78.06 422 A 1 
ATOM 3250 C CG2 . ILE A 1 422 ? 30.903  10.324  -1.279  1.00 77.13 422 A 1 
ATOM 3251 C CD1 . ILE A 1 422 ? 28.885  6.999   -1.120  1.00 70.39 422 A 1 
ATOM 3252 N N   . ALA A 1 423 ? 31.845  9.720   -4.467  1.00 94.50 423 A 1 
ATOM 3253 C CA  . ALA A 1 423 ? 31.541  10.368  -5.739  1.00 95.05 423 A 1 
ATOM 3254 C C   . ALA A 1 423 ? 31.565  9.353   -6.889  1.00 95.75 423 A 1 
ATOM 3255 O O   . ALA A 1 423 ? 30.608  9.281   -7.667  1.00 95.57 423 A 1 
ATOM 3256 C CB  . ALA A 1 423 ? 32.511  11.535  -5.975  1.00 94.97 423 A 1 
ATOM 3257 N N   . GLU A 1 424 ? 32.594  8.518   -6.966  1.00 94.62 424 A 1 
ATOM 3258 C CA  . GLU A 1 424 ? 32.708  7.448   -7.955  1.00 94.51 424 A 1 
ATOM 3259 C C   . GLU A 1 424 ? 31.713  6.308   -7.704  1.00 95.05 424 A 1 
ATOM 3260 O O   . GLU A 1 424 ? 31.173  5.742   -8.660  1.00 94.09 424 A 1 
ATOM 3261 C CB  . GLU A 1 424 ? 34.135  6.889   -7.990  1.00 93.75 424 A 1 
ATOM 3262 C CG  . GLU A 1 424 ? 35.207  7.865   -8.503  1.00 91.38 424 A 1 
ATOM 3263 C CD  . GLU A 1 424 ? 35.734  8.859   -7.460  1.00 93.24 424 A 1 
ATOM 3264 O OE1 . GLU A 1 424 ? 36.575  9.693   -7.865  1.00 86.07 424 A 1 
ATOM 3265 O OE2 . GLU A 1 424 ? 35.326  8.780   -6.285  1.00 88.79 424 A 1 
ATOM 3266 N N   . GLU A 1 425 ? 31.413  5.985   -6.447  1.00 93.57 425 A 1 
ATOM 3267 C CA  . GLU A 1 425 ? 30.352  5.026   -6.109  1.00 93.37 425 A 1 
ATOM 3268 C C   . GLU A 1 425 ? 28.991  5.499   -6.644  1.00 94.33 425 A 1 
ATOM 3269 O O   . GLU A 1 425 ? 28.330  4.810   -7.430  1.00 94.09 425 A 1 
ATOM 3270 C CB  . GLU A 1 425 ? 30.275  4.816   -4.585  1.00 92.99 425 A 1 
ATOM 3271 C CG  . GLU A 1 425 ? 31.485  4.073   -4.001  1.00 89.05 425 A 1 
ATOM 3272 C CD  . GLU A 1 425 ? 31.352  3.832   -2.489  1.00 87.92 425 A 1 
ATOM 3273 O OE1 . GLU A 1 425 ? 32.390  3.781   -1.802  1.00 79.29 425 A 1 
ATOM 3274 O OE2 . GLU A 1 425 ? 30.211  3.642   -2.004  1.00 82.66 425 A 1 
ATOM 3275 N N   . ASN A 1 426 ? 28.601  6.730   -6.316  1.00 95.77 426 A 1 
ATOM 3276 C CA  . ASN A 1 426 ? 27.348  7.317   -6.789  1.00 95.96 426 A 1 
ATOM 3277 C C   . ASN A 1 426 ? 27.310  7.486   -8.315  1.00 96.74 426 A 1 
ATOM 3278 O O   . ASN A 1 426 ? 26.236  7.409   -8.919  1.00 96.27 426 A 1 
ATOM 3279 C CB  . ASN A 1 426 ? 27.151  8.676   -6.107  1.00 95.13 426 A 1 
ATOM 3280 C CG  . ASN A 1 426 ? 26.735  8.572   -4.654  1.00 92.31 426 A 1 
ATOM 3281 O OD1 . ASN A 1 426 ? 25.939  7.749   -4.259  1.00 83.30 426 A 1 
ATOM 3282 N ND2 . ASN A 1 426 ? 27.197  9.461   -3.813  1.00 82.81 426 A 1 
ATOM 3283 N N   . LEU A 1 427 ? 28.446  7.728   -8.954  1.00 96.65 427 A 1 
ATOM 3284 C CA  . LEU A 1 427 ? 28.532  7.837   -10.409 1.00 97.08 427 A 1 
ATOM 3285 C C   . LEU A 1 427 ? 28.133  6.523   -11.097 1.00 97.57 427 A 1 
ATOM 3286 O O   . LEU A 1 427 ? 27.386  6.560   -12.074 1.00 97.25 427 A 1 
ATOM 3287 C CB  . LEU A 1 427 ? 29.948  8.301   -10.795 1.00 96.44 427 A 1 
ATOM 3288 C CG  . LEU A 1 427 ? 30.163  8.472   -12.303 1.00 89.62 427 A 1 
ATOM 3289 C CD1 . LEU A 1 427 ? 29.220  9.517   -12.904 1.00 86.98 427 A 1 
ATOM 3290 C CD2 . LEU A 1 427 ? 31.605  8.910   -12.558 1.00 87.78 427 A 1 
ATOM 3291 N N   . GLN A 1 428 ? 28.549  5.375   -10.570 1.00 96.77 428 A 1 
ATOM 3292 C CA  . GLN A 1 428 ? 28.124  4.065   -11.081 1.00 96.77 428 A 1 
ATOM 3293 C C   . GLN A 1 428 ? 26.599  3.899   -11.005 1.00 97.17 428 A 1 
ATOM 3294 O O   . GLN A 1 428 ? 25.969  3.514   -11.992 1.00 96.93 428 A 1 
ATOM 3295 C CB  . GLN A 1 428 ? 28.803  2.940   -10.294 1.00 96.20 428 A 1 
ATOM 3296 C CG  . GLN A 1 428 ? 30.316  2.846   -10.520 1.00 94.32 428 A 1 
ATOM 3297 C CD  . GLN A 1 428 ? 30.916  1.871   -9.527  1.00 95.22 428 A 1 
ATOM 3298 O OE1 . GLN A 1 428 ? 30.761  0.663   -9.648  1.00 88.02 428 A 1 
ATOM 3299 N NE2 . GLN A 1 428 ? 31.560  2.356   -8.494  1.00 86.47 428 A 1 
ATOM 3300 N N   . ALA A 1 429 ? 25.993  4.244   -9.863  1.00 97.05 429 A 1 
ATOM 3301 C CA  . ALA A 1 429 ? 24.541  4.196   -9.700  1.00 97.06 429 A 1 
ATOM 3302 C C   . ALA A 1 429 ? 23.822  5.138   -10.685 1.00 97.60 429 A 1 
ATOM 3303 O O   . ALA A 1 429 ? 22.854  4.741   -11.336 1.00 97.43 429 A 1 
ATOM 3304 C CB  . ALA A 1 429 ? 24.208  4.520   -8.237  1.00 96.46 429 A 1 
ATOM 3305 N N   . ARG A 1 430 ? 24.329  6.357   -10.889 1.00 97.77 430 A 1 
ATOM 3306 C CA  . ARG A 1 430 ? 23.755  7.335   -11.844 1.00 97.99 430 A 1 
ATOM 3307 C C   . ARG A 1 430 ? 23.851  6.884   -13.300 1.00 98.20 430 A 1 
ATOM 3308 O O   . ARG A 1 430 ? 22.923  7.124   -14.068 1.00 98.05 430 A 1 
ATOM 3309 C CB  . ARG A 1 430 ? 24.436  8.692   -11.670 1.00 97.86 430 A 1 
ATOM 3310 C CG  . ARG A 1 430 ? 24.022  9.363   -10.358 1.00 96.78 430 A 1 
ATOM 3311 C CD  . ARG A 1 430 ? 24.801  10.660  -10.178 1.00 96.04 430 A 1 
ATOM 3312 N NE  . ARG A 1 430 ? 24.535  11.239  -8.849  1.00 94.09 430 A 1 
ATOM 3313 C CZ  . ARG A 1 430 ? 25.430  11.551  -7.932  1.00 94.24 430 A 1 
ATOM 3314 N NH1 . ARG A 1 430 ? 26.718  11.444  -8.130  1.00 88.26 430 A 1 
ATOM 3315 N NH2 . ARG A 1 430 ? 25.029  11.972  -6.772  1.00 90.42 430 A 1 
ATOM 3316 N N   . ILE A 1 431 ? 24.941  6.219   -13.683 1.00 97.71 431 A 1 
ATOM 3317 C CA  . ILE A 1 431 ? 25.072  5.615   -15.016 1.00 97.86 431 A 1 
ATOM 3318 C C   . ILE A 1 431 ? 23.982  4.558   -15.207 1.00 98.01 431 A 1 
ATOM 3319 O O   . ILE A 1 431 ? 23.263  4.615   -16.205 1.00 97.87 431 A 1 
ATOM 3320 C CB  . ILE A 1 431 ? 26.492  5.040   -15.222 1.00 97.86 431 A 1 
ATOM 3321 C CG1 . ILE A 1 431 ? 27.516  6.192   -15.345 1.00 97.10 431 A 1 
ATOM 3322 C CG2 . ILE A 1 431 ? 26.553  4.149   -16.479 1.00 97.26 431 A 1 
ATOM 3323 C CD1 . ILE A 1 431 ? 28.959  5.741   -15.124 1.00 95.50 431 A 1 
ATOM 3324 N N   . ARG A 1 432 ? 23.804  3.652   -14.237 1.00 97.90 432 A 1 
ATOM 3325 C CA  . ARG A 1 432 ? 22.744  2.629   -14.277 1.00 97.95 432 A 1 
ATOM 3326 C C   . ARG A 1 432 ? 21.360  3.263   -14.409 1.00 98.03 432 A 1 
ATOM 3327 O O   . ARG A 1 432 ? 20.625  2.924   -15.337 1.00 97.94 432 A 1 
ATOM 3328 C CB  . ARG A 1 432 ? 22.825  1.729   -13.035 1.00 97.93 432 A 1 
ATOM 3329 C CG  . ARG A 1 432 ? 24.086  0.852   -13.006 1.00 97.40 432 A 1 
ATOM 3330 C CD  . ARG A 1 432 ? 24.088  -0.057  -11.774 1.00 96.89 432 A 1 
ATOM 3331 N NE  . ARG A 1 432 ? 25.326  -0.862  -11.691 1.00 95.46 432 A 1 
ATOM 3332 C CZ  . ARG A 1 432 ? 26.316  -0.721  -10.822 1.00 95.47 432 A 1 
ATOM 3333 N NH1 . ARG A 1 432 ? 26.326  0.203   -9.902  1.00 91.19 432 A 1 
ATOM 3334 N NH2 . ARG A 1 432 ? 27.335  -1.530  -10.863 1.00 92.27 432 A 1 
ATOM 3335 N N   . GLY A 1 433 ? 21.039  4.240   -13.574 1.00 98.00 433 A 1 
ATOM 3336 C CA  . GLY A 1 433 ? 19.771  4.971   -13.642 1.00 97.90 433 A 1 
ATOM 3337 C C   . GLY A 1 433 ? 19.541  5.653   -14.994 1.00 98.09 433 A 1 
ATOM 3338 O O   . GLY A 1 433 ? 18.447  5.580   -15.551 1.00 97.85 433 A 1 
ATOM 3339 N N   . SER A 1 434 ? 20.583  6.249   -15.583 1.00 98.09 434 A 1 
ATOM 3340 C CA  . SER A 1 434 ? 20.499  6.891   -16.904 1.00 98.04 434 A 1 
ATOM 3341 C C   . SER A 1 434 ? 20.249  5.886   -18.036 1.00 98.25 434 A 1 
ATOM 3342 O O   . SER A 1 434 ? 19.445  6.155   -18.928 1.00 97.81 434 A 1 
ATOM 3343 C CB  . SER A 1 434 ? 21.775  7.685   -17.204 1.00 97.62 434 A 1 
ATOM 3344 O OG  . SER A 1 434 ? 21.990  8.677   -16.222 1.00 92.63 434 A 1 
ATOM 3345 N N   . LEU A 1 435 ? 20.895  4.712   -18.001 1.00 98.17 435 A 1 
ATOM 3346 C CA  . LEU A 1 435 ? 20.667  3.635   -18.972 1.00 98.13 435 A 1 
ATOM 3347 C C   . LEU A 1 435 ? 19.233  3.092   -18.886 1.00 98.23 435 A 1 
ATOM 3348 O O   . LEU A 1 435 ? 18.577  2.928   -19.918 1.00 97.99 435 A 1 
ATOM 3349 C CB  . LEU A 1 435 ? 21.690  2.507   -18.746 1.00 98.05 435 A 1 
ATOM 3350 C CG  . LEU A 1 435 ? 23.148  2.860   -19.106 1.00 97.42 435 A 1 
ATOM 3351 C CD1 . LEU A 1 435 ? 24.068  1.719   -18.678 1.00 96.25 435 A 1 
ATOM 3352 C CD2 . LEU A 1 435 ? 23.335  3.092   -20.606 1.00 96.18 435 A 1 
ATOM 3353 N N   . LEU A 1 436 ? 18.728  2.879   -17.673 1.00 98.17 436 A 1 
ATOM 3354 C CA  . LEU A 1 436 ? 17.354  2.425   -17.442 1.00 98.14 436 A 1 
ATOM 3355 C C   . LEU A 1 436 ? 16.323  3.458   -17.927 1.00 98.08 436 A 1 
ATOM 3356 O O   . LEU A 1 436 ? 15.353  3.091   -18.592 1.00 97.81 436 A 1 
ATOM 3357 C CB  . LEU A 1 436 ? 17.167  2.115   -15.944 1.00 98.20 436 A 1 
ATOM 3358 C CG  . LEU A 1 436 ? 17.949  0.894   -15.425 1.00 98.04 436 A 1 
ATOM 3359 C CD1 . LEU A 1 436 ? 17.847  0.832   -13.902 1.00 97.39 436 A 1 
ATOM 3360 C CD2 . LEU A 1 436 ? 17.428  -0.420  -16.002 1.00 97.23 436 A 1 
ATOM 3361 N N   . MET A 1 437 ? 16.556  4.755   -17.708 1.00 98.44 437 A 1 
ATOM 3362 C CA  . MET A 1 437 ? 15.690  5.812   -18.253 1.00 98.31 437 A 1 
ATOM 3363 C C   . MET A 1 437 ? 15.741  5.878   -19.783 1.00 98.37 437 A 1 
ATOM 3364 O O   . MET A 1 437 ? 14.713  6.067   -20.431 1.00 97.87 437 A 1 
ATOM 3365 C CB  . MET A 1 437 ? 16.065  7.168   -17.640 1.00 97.90 437 A 1 
ATOM 3366 C CG  . MET A 1 437 ? 15.677  7.282   -16.159 1.00 94.45 437 A 1 
ATOM 3367 S SD  . MET A 1 437 ? 13.922  7.004   -15.764 1.00 88.05 437 A 1 
ATOM 3368 C CE  . MET A 1 437 ? 13.134  8.338   -16.693 1.00 78.10 437 A 1 
ATOM 3369 N N   . GLY A 1 438 ? 16.913  5.657   -20.389 1.00 98.04 438 A 1 
ATOM 3370 C CA  . GLY A 1 438 ? 17.050  5.535   -21.843 1.00 97.94 438 A 1 
ATOM 3371 C C   . GLY A 1 438 ? 16.220  4.382   -22.413 1.00 98.15 438 A 1 
ATOM 3372 O O   . GLY A 1 438 ? 15.523  4.553   -23.418 1.00 97.72 438 A 1 
ATOM 3373 N N   . PHE A 1 439 ? 16.231  3.228   -21.740 1.00 97.87 439 A 1 
ATOM 3374 C CA  . PHE A 1 439 ? 15.391  2.084   -22.094 1.00 97.85 439 A 1 
ATOM 3375 C C   . PHE A 1 439 ? 13.897  2.418   -21.956 1.00 97.86 439 A 1 
ATOM 3376 O O   . PHE A 1 439 ? 13.129  2.160   -22.886 1.00 97.34 439 A 1 
ATOM 3377 C CB  . PHE A 1 439 ? 15.784  0.870   -21.240 1.00 97.84 439 A 1 
ATOM 3378 C CG  . PHE A 1 439 ? 15.100  -0.416  -21.670 1.00 98.13 439 A 1 
ATOM 3379 C CD1 . PHE A 1 439 ? 13.807  -0.724  -21.208 1.00 97.28 439 A 1 
ATOM 3380 C CD2 . PHE A 1 439 ? 15.749  -1.300  -22.551 1.00 97.42 439 A 1 
ATOM 3381 C CE1 . PHE A 1 439 ? 13.168  -1.907  -21.628 1.00 97.12 439 A 1 
ATOM 3382 C CE2 . PHE A 1 439 ? 15.113  -2.484  -22.965 1.00 97.12 439 A 1 
ATOM 3383 C CZ  . PHE A 1 439 ? 13.820  -2.786  -22.506 1.00 97.65 439 A 1 
ATOM 3384 N N   . SER A 1 440 ? 13.502  3.060   -20.861 1.00 97.92 440 A 1 
ATOM 3385 C CA  . SER A 1 440 ? 12.128  3.518   -20.614 1.00 97.63 440 A 1 
ATOM 3386 C C   . SER A 1 440 ? 11.593  4.364   -21.771 1.00 97.48 440 A 1 
ATOM 3387 O O   . SER A 1 440 ? 10.564  4.043   -22.362 1.00 96.63 440 A 1 
ATOM 3388 C CB  . SER A 1 440 ? 12.078  4.316   -19.307 1.00 97.37 440 A 1 
ATOM 3389 O OG  . SER A 1 440 ? 10.752  4.677   -18.993 1.00 93.11 440 A 1 
ATOM 3390 N N   . ASN A 1 441 ? 12.339  5.387   -22.176 1.00 97.37 441 A 1 
ATOM 3391 C CA  . ASN A 1 441 ? 11.948  6.277   -23.272 1.00 97.01 441 A 1 
ATOM 3392 C C   . ASN A 1 441 ? 11.894  5.555   -24.627 1.00 96.82 441 A 1 
ATOM 3393 O O   . ASN A 1 441 ? 11.044  5.873   -25.458 1.00 95.38 441 A 1 
ATOM 3394 C CB  . ASN A 1 441 ? 12.934  7.447   -23.345 1.00 96.45 441 A 1 
ATOM 3395 C CG  . ASN A 1 441 ? 12.928  8.373   -22.141 1.00 93.87 441 A 1 
ATOM 3396 O OD1 . ASN A 1 441 ? 13.923  9.023   -21.864 1.00 86.44 441 A 1 
ATOM 3397 N ND2 . ASN A 1 441 ? 11.850  8.512   -21.414 1.00 85.93 441 A 1 
ATOM 3398 N N   . LYS A 1 442 ? 12.794  4.602   -24.872 1.00 97.63 442 A 1 
ATOM 3399 C CA  . LYS A 1 442 ? 12.845  3.871   -26.146 1.00 97.57 442 A 1 
ATOM 3400 C C   . LYS A 1 442 ? 11.656  2.932   -26.338 1.00 97.41 442 A 1 
ATOM 3401 O O   . LYS A 1 442 ? 11.179  2.794   -27.464 1.00 96.18 442 A 1 
ATOM 3402 C CB  . LYS A 1 442 ? 14.179  3.107   -26.244 1.00 97.49 442 A 1 
ATOM 3403 C CG  . LYS A 1 442 ? 14.399  2.381   -27.586 1.00 95.89 442 A 1 
ATOM 3404 C CD  . LYS A 1 442 ? 14.350  3.298   -28.822 1.00 94.81 442 A 1 
ATOM 3405 C CE  . LYS A 1 442 ? 15.460  4.353   -28.778 1.00 93.04 442 A 1 
ATOM 3406 N NZ  . LYS A 1 442 ? 15.351  5.309   -29.893 1.00 89.59 442 A 1 
ATOM 3407 N N   . TRP A 1 443 ? 11.206  2.285   -25.266 1.00 97.74 443 A 1 
ATOM 3408 C CA  . TRP A 1 443 ? 10.224  1.200   -25.321 1.00 97.47 443 A 1 
ATOM 3409 C C   . TRP A 1 443 ? 8.869   1.550   -24.690 1.00 97.50 443 A 1 
ATOM 3410 O O   . TRP A 1 443 ? 7.982   0.702   -24.696 1.00 95.71 443 A 1 
ATOM 3411 C CB  . TRP A 1 443 ? 10.851  -0.050  -24.698 1.00 97.02 443 A 1 
ATOM 3412 C CG  . TRP A 1 443 ? 12.065  -0.550  -25.437 1.00 96.74 443 A 1 
ATOM 3413 C CD1 . TRP A 1 443 ? 13.343  -0.481  -25.003 1.00 93.12 443 A 1 
ATOM 3414 C CD2 . TRP A 1 443 ? 12.116  -1.184  -26.744 1.00 95.31 443 A 1 
ATOM 3415 N NE1 . TRP A 1 443 ? 14.185  -1.036  -25.951 1.00 92.65 443 A 1 
ATOM 3416 C CE2 . TRP A 1 443 ? 13.480  -1.488  -27.041 1.00 94.47 443 A 1 
ATOM 3417 C CE3 . TRP A 1 443 ? 11.147  -1.546  -27.706 1.00 93.19 443 A 1 
ATOM 3418 C CZ2 . TRP A 1 443 ? 13.861  -2.121  -28.235 1.00 92.78 443 A 1 
ATOM 3419 C CZ3 . TRP A 1 443 ? 11.524  -2.180  -28.909 1.00 89.56 443 A 1 
ATOM 3420 C CH2 . TRP A 1 443 ? 12.874  -2.469  -29.171 1.00 89.57 443 A 1 
ATOM 3421 N N   . ASN A 1 444 ? 8.690   2.775   -24.187 1.00 96.85 444 A 1 
ATOM 3422 C CA  . ASN A 1 444 ? 7.523   3.163   -23.389 1.00 96.73 444 A 1 
ATOM 3423 C C   . ASN A 1 444 ? 7.250   2.152   -22.251 1.00 97.20 444 A 1 
ATOM 3424 O O   . ASN A 1 444 ? 6.122   1.700   -22.044 1.00 96.34 444 A 1 
ATOM 3425 C CB  . ASN A 1 444 ? 6.323   3.419   -24.316 1.00 95.69 444 A 1 
ATOM 3426 C CG  . ASN A 1 444 ? 5.189   4.113   -23.580 1.00 91.51 444 A 1 
ATOM 3427 O OD1 . ASN A 1 444 ? 5.385   5.087   -22.877 1.00 85.37 444 A 1 
ATOM 3428 N ND2 . ASN A 1 444 ? 3.967   3.665   -23.740 1.00 82.84 444 A 1 
ATOM 3429 N N   . SER A 1 445 ? 8.320   1.738   -21.577 1.00 97.44 445 A 1 
ATOM 3430 C CA  . SER A 1 445 ? 8.304   0.760   -20.489 1.00 97.96 445 A 1 
ATOM 3431 C C   . SER A 1 445 ? 8.448   1.482   -19.154 1.00 98.12 445 A 1 
ATOM 3432 O O   . SER A 1 445 ? 9.305   2.354   -19.015 1.00 97.64 445 A 1 
ATOM 3433 C CB  . SER A 1 445 ? 9.440   -0.244  -20.702 1.00 97.74 445 A 1 
ATOM 3434 O OG  . SER A 1 445 ? 9.440   -1.235  -19.695 1.00 95.89 445 A 1 
ATOM 3435 N N   . ILE A 1 446 ? 7.629   1.133   -18.164 1.00 98.25 446 A 1 
ATOM 3436 C CA  . ILE A 1 446 ? 7.733   1.734   -16.826 1.00 98.38 446 A 1 
ATOM 3437 C C   . ILE A 1 446 ? 8.985   1.220   -16.108 1.00 98.62 446 A 1 
ATOM 3438 O O   . ILE A 1 446 ? 9.211   0.019   -16.028 1.00 98.47 446 A 1 
ATOM 3439 C CB  . ILE A 1 446 ? 6.433   1.535   -16.016 1.00 97.82 446 A 1 
ATOM 3440 C CG1 . ILE A 1 446 ? 6.490   2.350   -14.710 1.00 95.70 446 A 1 
ATOM 3441 C CG2 . ILE A 1 446 ? 6.126   0.064   -15.732 1.00 95.52 446 A 1 
ATOM 3442 C CD1 . ILE A 1 446 ? 5.183   2.331   -13.905 1.00 93.28 446 A 1 
ATOM 3443 N N   . LEU A 1 447 ? 9.790   2.133   -15.565 1.00 98.25 447 A 1 
ATOM 3444 C CA  . LEU A 1 447 ? 10.909  1.785   -14.692 1.00 98.30 447 A 1 
ATOM 3445 C C   . LEU A 1 447 ? 10.416  1.635   -13.249 1.00 98.26 447 A 1 
ATOM 3446 O O   . LEU A 1 447 ? 9.914   2.596   -12.659 1.00 97.97 447 A 1 
ATOM 3447 C CB  . LEU A 1 447 ? 12.022  2.838   -14.843 1.00 98.24 447 A 1 
ATOM 3448 C CG  . LEU A 1 447 ? 13.232  2.648   -13.916 1.00 97.74 447 A 1 
ATOM 3449 C CD1 . LEU A 1 447 ? 13.861  1.255   -14.004 1.00 96.33 447 A 1 
ATOM 3450 C CD2 . LEU A 1 447 ? 14.317  3.667   -14.279 1.00 96.67 447 A 1 
ATOM 3451 N N   . LEU A 1 448 ? 10.592  0.435   -12.687 1.00 98.52 448 A 1 
ATOM 3452 C CA  . LEU A 1 448 ? 10.337  0.134   -11.280 1.00 98.49 448 A 1 
ATOM 3453 C C   . LEU A 1 448 ? 11.630  0.311   -10.474 1.00 98.37 448 A 1 
ATOM 3454 O O   . LEU A 1 448 ? 12.658  -0.281  -10.811 1.00 98.10 448 A 1 
ATOM 3455 C CB  . LEU A 1 448 ? 9.774   -1.295  -11.143 1.00 98.51 448 A 1 
ATOM 3456 C CG  . LEU A 1 448 ? 8.492   -1.580  -11.954 1.00 98.25 448 A 1 
ATOM 3457 C CD1 . LEU A 1 448 ? 8.055   -3.026  -11.726 1.00 97.88 448 A 1 
ATOM 3458 C CD2 . LEU A 1 448 ? 7.336   -0.658  -11.565 1.00 97.76 448 A 1 
ATOM 3459 N N   . THR A 1 449 ? 11.585  1.113   -9.410  1.00 98.39 449 A 1 
ATOM 3460 C CA  . THR A 1 449 ? 12.728  1.259   -8.495  1.00 98.31 449 A 1 
ATOM 3461 C C   . THR A 1 449 ? 12.748  0.135   -7.463  1.00 98.41 449 A 1 
ATOM 3462 O O   . THR A 1 449 ? 11.715  -0.453  -7.149  1.00 98.10 449 A 1 
ATOM 3463 C CB  . THR A 1 449 ? 12.780  2.625   -7.797  1.00 97.70 449 A 1 
ATOM 3464 O OG1 . THR A 1 449 ? 11.706  2.787   -6.910  1.00 93.87 449 A 1 
ATOM 3465 C CG2 . THR A 1 449 ? 12.757  3.778   -8.786  1.00 93.75 449 A 1 
ATOM 3466 N N   . THR A 1 450 ? 13.927  -0.149  -6.923  1.00 98.00 450 A 1 
ATOM 3467 C CA  . THR A 1 450 ? 14.143  -1.296  -6.026  1.00 97.98 450 A 1 
ATOM 3468 C C   . THR A 1 450 ? 14.497  -0.900  -4.593  1.00 97.91 450 A 1 
ATOM 3469 O O   . THR A 1 450 ? 14.711  -1.776  -3.769  1.00 97.08 450 A 1 
ATOM 3470 C CB  . THR A 1 450 ? 15.213  -2.234  -6.601  1.00 97.71 450 A 1 
ATOM 3471 O OG1 . THR A 1 450 ? 16.427  -1.544  -6.775  1.00 96.46 450 A 1 
ATOM 3472 C CG2 . THR A 1 450 ? 14.813  -2.769  -7.983  1.00 95.70 450 A 1 
ATOM 3473 N N   . GLY A 1 451 ? 14.556  0.404   -4.278  1.00 97.73 451 A 1 
ATOM 3474 C CA  . GLY A 1 451 ? 14.862  0.883   -2.929  1.00 97.51 451 A 1 
ATOM 3475 C C   . GLY A 1 451 ? 13.751  0.540   -1.932  1.00 97.81 451 A 1 
ATOM 3476 O O   . GLY A 1 451 ? 12.571  0.778   -2.204  1.00 97.46 451 A 1 
ATOM 3477 N N   . ASN A 1 452 ? 14.138  0.002   -0.768  1.00 97.61 452 A 1 
ATOM 3478 C CA  . ASN A 1 452 ? 13.235  -0.308  0.339   1.00 97.79 452 A 1 
ATOM 3479 C C   . ASN A 1 452 ? 13.107  0.865   1.332   1.00 97.84 452 A 1 
ATOM 3480 O O   . ASN A 1 452 ? 13.789  1.889   1.239   1.00 97.57 452 A 1 
ATOM 3481 C CB  . ASN A 1 452 ? 13.682  -1.629  0.989   1.00 97.79 452 A 1 
ATOM 3482 C CG  . ASN A 1 452 ? 15.013  -1.507  1.693   1.00 97.60 452 A 1 
ATOM 3483 O OD1 . ASN A 1 452 ? 15.184  -0.734  2.630   1.00 94.50 452 A 1 
ATOM 3484 N ND2 . ASN A 1 452 ? 15.999  -2.252  1.261   1.00 94.98 452 A 1 
ATOM 3485 N N   . LYS A 1 453 ? 12.215  0.732   2.328   1.00 98.00 453 A 1 
ATOM 3486 C CA  . LYS A 1 453 ? 11.920  1.785   3.310   1.00 98.02 453 A 1 
ATOM 3487 C C   . LYS A 1 453 ? 13.120  2.159   4.182   1.00 98.10 453 A 1 
ATOM 3488 O O   . LYS A 1 453 ? 13.316  3.343   4.458   1.00 97.77 453 A 1 
ATOM 3489 C CB  . LYS A 1 453 ? 10.734  1.346   4.173   1.00 97.76 453 A 1 
ATOM 3490 C CG  . LYS A 1 453 ? 10.184  2.503   5.012   1.00 97.22 453 A 1 
ATOM 3491 C CD  . LYS A 1 453 ? 8.863   2.087   5.644   1.00 96.39 453 A 1 
ATOM 3492 C CE  . LYS A 1 453 ? 8.158   3.283   6.271   1.00 94.69 453 A 1 
ATOM 3493 N NZ  . LYS A 1 453 ? 6.734   2.962   6.509   1.00 92.66 453 A 1 
ATOM 3494 N N   . SER A 1 454 ? 13.913  1.186   4.600   1.00 97.73 454 A 1 
ATOM 3495 C CA  . SER A 1 454 ? 15.097  1.399   5.446   1.00 97.63 454 A 1 
ATOM 3496 C C   . SER A 1 454 ? 16.156  2.219   4.701   1.00 97.54 454 A 1 
ATOM 3497 O O   . SER A 1 454 ? 16.676  3.207   5.226   1.00 97.00 454 A 1 
ATOM 3498 C CB  . SER A 1 454 ? 15.678  0.050   5.906   1.00 97.45 454 A 1 
ATOM 3499 O OG  . SER A 1 454 ? 14.637  -0.833  6.276   1.00 96.21 454 A 1 
ATOM 3500 N N   . GLU A 1 455 ? 16.400  1.904   3.429   1.00 97.64 455 A 1 
ATOM 3501 C CA  . GLU A 1 455 ? 17.316  2.642   2.549   1.00 97.62 455 A 1 
ATOM 3502 C C   . GLU A 1 455 ? 16.813  4.063   2.259   1.00 97.68 455 A 1 
ATOM 3503 O O   . GLU A 1 455 ? 17.569  5.035   2.374   1.00 97.14 455 A 1 
ATOM 3504 C CB  . GLU A 1 455 ? 17.462  1.886   1.226   1.00 97.53 455 A 1 
ATOM 3505 C CG  . GLU A 1 455 ? 18.225  0.562   1.366   1.00 96.53 455 A 1 
ATOM 3506 C CD  . GLU A 1 455 ? 18.015  -0.365  0.158   1.00 96.66 455 A 1 
ATOM 3507 O OE1 . GLU A 1 455 ? 18.609  -1.460  0.179   1.00 92.28 455 A 1 
ATOM 3508 O OE2 . GLU A 1 455 ? 17.177  -0.028  -0.719  1.00 93.82 455 A 1 
ATOM 3509 N N   . LEU A 1 456 ? 15.517  4.221   1.944   1.00 97.63 456 A 1 
ATOM 3510 C CA  . LEU A 1 456 ? 14.899  5.535   1.731   1.00 97.55 456 A 1 
ATOM 3511 C C   . LEU A 1 456 ? 14.913  6.390   3.010   1.00 97.62 456 A 1 
ATOM 3512 O O   . LEU A 1 456 ? 15.109  7.609   2.938   1.00 97.32 456 A 1 
ATOM 3513 C CB  . LEU A 1 456 ? 13.452  5.356   1.226   1.00 97.53 456 A 1 
ATOM 3514 C CG  . LEU A 1 456 ? 13.307  4.827   -0.216  1.00 96.53 456 A 1 
ATOM 3515 C CD1 . LEU A 1 456 ? 11.822  4.631   -0.524  1.00 94.52 456 A 1 
ATOM 3516 C CD2 . LEU A 1 456 ? 13.874  5.800   -1.251  1.00 93.95 456 A 1 
ATOM 3517 N N   . ALA A 1 457 ? 14.724  5.773   4.177   1.00 97.31 457 A 1 
ATOM 3518 C CA  . ALA A 1 457 ? 14.812  6.451   5.467   1.00 97.33 457 A 1 
ATOM 3519 C C   . ALA A 1 457 ? 16.212  7.022   5.687   1.00 97.44 457 A 1 
ATOM 3520 O O   . ALA A 1 457 ? 16.358  8.224   5.922   1.00 97.23 457 A 1 
ATOM 3521 C CB  . ALA A 1 457 ? 14.415  5.479   6.588   1.00 97.33 457 A 1 
ATOM 3522 N N   . MET A 1 458 ? 17.232  6.196   5.511   1.00 97.32 458 A 1 
ATOM 3523 C CA  . MET A 1 458 ? 18.634  6.557   5.736   1.00 97.17 458 A 1 
ATOM 3524 C C   . MET A 1 458 ? 19.260  7.356   4.583   1.00 96.90 458 A 1 
ATOM 3525 O O   . MET A 1 458 ? 20.380  7.848   4.699   1.00 95.87 458 A 1 
ATOM 3526 C CB  . MET A 1 458 ? 19.425  5.283   6.054   1.00 97.14 458 A 1 
ATOM 3527 C CG  . MET A 1 458 ? 18.938  4.613   7.349   1.00 96.61 458 A 1 
ATOM 3528 S SD  . MET A 1 458 ? 18.926  5.687   8.821   1.00 96.55 458 A 1 
ATOM 3529 C CE  . MET A 1 458 ? 20.705  5.786   9.140   1.00 93.29 458 A 1 
ATOM 3530 N N   . GLY A 1 459 ? 18.539  7.536   3.473   1.00 95.92 459 A 1 
ATOM 3531 C CA  . GLY A 1 459 ? 19.083  8.204   2.290   1.00 95.50 459 A 1 
ATOM 3532 C C   . GLY A 1 459 ? 20.242  7.435   1.651   1.00 95.80 459 A 1 
ATOM 3533 O O   . GLY A 1 459 ? 21.130  8.064   1.066   1.00 94.12 459 A 1 
ATOM 3534 N N   . TYR A 1 460 ? 20.236  6.110   1.793   1.00 93.82 460 A 1 
ATOM 3535 C CA  . TYR A 1 460 ? 21.252  5.210   1.251   1.00 92.91 460 A 1 
ATOM 3536 C C   . TYR A 1 460 ? 21.147  5.076   -0.277  1.00 92.93 460 A 1 
ATOM 3537 O O   . TYR A 1 460 ? 22.152  4.914   -0.958  1.00 88.69 460 A 1 
ATOM 3538 C CB  . TYR A 1 460 ? 21.127  3.856   1.964   1.00 91.85 460 A 1 
ATOM 3539 C CG  . TYR A 1 460 ? 22.344  2.971   1.815   1.00 88.83 460 A 1 
ATOM 3540 C CD1 . TYR A 1 460 ? 22.288  1.799   1.034   1.00 82.28 460 A 1 
ATOM 3541 C CD2 . TYR A 1 460 ? 23.544  3.321   2.467   1.00 84.46 460 A 1 
ATOM 3542 C CE1 . TYR A 1 460 ? 23.424  0.978   0.910   1.00 82.33 460 A 1 
ATOM 3543 C CE2 . TYR A 1 460 ? 24.686  2.505   2.341   1.00 81.78 460 A 1 
ATOM 3544 C CZ  . TYR A 1 460 ? 24.627  1.330   1.561   1.00 86.11 460 A 1 
ATOM 3545 O OH  . TYR A 1 460 ? 25.728  0.542   1.435   1.00 83.07 460 A 1 
ATOM 3546 N N   . CYS A 1 461 ? 19.943  5.282   -0.833  1.00 93.97 461 A 1 
ATOM 3547 C CA  . CYS A 1 461 ? 19.734  5.344   -2.279  1.00 93.65 461 A 1 
ATOM 3548 C C   . CYS A 1 461 ? 20.417  6.573   -2.916  1.00 94.53 461 A 1 
ATOM 3549 O O   . CYS A 1 461 ? 20.534  7.656   -2.319  1.00 93.19 461 A 1 
ATOM 3550 C CB  . CYS A 1 461 ? 18.228  5.336   -2.581  1.00 92.16 461 A 1 
ATOM 3551 S SG  . CYS A 1 461 ? 17.380  3.925   -1.814  1.00 86.50 461 A 1 
ATOM 3552 N N   . THR A 1 462 ? 20.810  6.432   -4.179  1.00 92.51 462 A 1 
ATOM 3553 C CA  . THR A 1 462 ? 21.498  7.462   -4.968  1.00 93.00 462 A 1 
ATOM 3554 C C   . THR A 1 462 ? 20.521  8.226   -5.858  1.00 93.71 462 A 1 
ATOM 3555 O O   . THR A 1 462 ? 19.916  7.676   -6.776  1.00 92.35 462 A 1 
ATOM 3556 C CB  . THR A 1 462 ? 22.630  6.851   -5.799  1.00 92.28 462 A 1 
ATOM 3557 O OG1 . THR A 1 462 ? 23.533  6.170   -4.963  1.00 88.46 462 A 1 
ATOM 3558 C CG2 . THR A 1 462 ? 23.442  7.922   -6.534  1.00 88.56 462 A 1 
ATOM 3559 N N   . LEU A 1 463 ? 20.407  9.537   -5.645  1.00 93.32 463 A 1 
ATOM 3560 C CA  . LEU A 1 463 ? 19.661  10.414  -6.552  1.00 93.03 463 A 1 
ATOM 3561 C C   . LEU A 1 463 ? 20.188  10.293  -7.985  1.00 93.18 463 A 1 
ATOM 3562 O O   . LEU A 1 463 ? 21.399  10.350  -8.212  1.00 91.78 463 A 1 
ATOM 3563 C CB  . LEU A 1 463 ? 19.765  11.885  -6.111  1.00 92.32 463 A 1 
ATOM 3564 C CG  . LEU A 1 463 ? 18.927  12.263  -4.881  1.00 88.77 463 A 1 
ATOM 3565 C CD1 . LEU A 1 463 ? 19.196  13.731  -4.547  1.00 83.86 463 A 1 
ATOM 3566 C CD2 . LEU A 1 463 ? 17.432  12.095  -5.133  1.00 86.06 463 A 1 
ATOM 3567 N N   . TYR A 1 464 ? 19.262  10.195  -8.934  1.00 94.29 464 A 1 
ATOM 3568 C CA  . TYR A 1 464 ? 19.513  9.985   -10.365 1.00 94.85 464 A 1 
ATOM 3569 C C   . TYR A 1 464 ? 20.148  8.627   -10.711 1.00 95.45 464 A 1 
ATOM 3570 O O   . TYR A 1 464 ? 20.516  8.396   -11.859 1.00 91.32 464 A 1 
ATOM 3571 C CB  . TYR A 1 464 ? 20.287  11.178  -10.965 1.00 93.81 464 A 1 
ATOM 3572 C CG  . TYR A 1 464 ? 19.902  12.533  -10.395 1.00 93.49 464 A 1 
ATOM 3573 C CD1 . TYR A 1 464 ? 18.587  13.019  -10.559 1.00 88.19 464 A 1 
ATOM 3574 C CD2 . TYR A 1 464 ? 20.844  13.292  -9.675  1.00 88.53 464 A 1 
ATOM 3575 C CE1 . TYR A 1 464 ? 18.217  14.256  -10.003 1.00 87.07 464 A 1 
ATOM 3576 C CE2 . TYR A 1 464 ? 20.477  14.531  -9.117  1.00 84.75 464 A 1 
ATOM 3577 C CZ  . TYR A 1 464 ? 19.166  15.016  -9.282  1.00 89.01 464 A 1 
ATOM 3578 O OH  . TYR A 1 464 ? 18.812  16.215  -8.742  1.00 86.88 464 A 1 
ATOM 3579 N N   . GLY A 1 465 ? 20.256  7.730   -9.720  1.00 93.36 465 A 1 
ATOM 3580 C CA  . GLY A 1 465 ? 20.692  6.346   -9.875  1.00 93.19 465 A 1 
ATOM 3581 C C   . GLY A 1 465 ? 19.534  5.377   -9.649  1.00 94.90 465 A 1 
ATOM 3582 O O   . GLY A 1 465 ? 18.574  5.359   -10.413 1.00 92.48 465 A 1 
ATOM 3583 N N   . ASP A 1 466 ? 19.613  4.604   -8.566  1.00 94.59 466 A 1 
ATOM 3584 C CA  . ASP A 1 466 ? 18.586  3.638   -8.141  1.00 94.35 466 A 1 
ATOM 3585 C C   . ASP A 1 466 ? 17.237  4.273   -7.757  1.00 95.14 466 A 1 
ATOM 3586 O O   . ASP A 1 466 ? 16.208  3.597   -7.775  1.00 91.51 466 A 1 
ATOM 3587 C CB  . ASP A 1 466 ? 19.156  2.794   -6.984  1.00 92.31 466 A 1 
ATOM 3588 C CG  . ASP A 1 466 ? 19.684  3.623   -5.795  1.00 89.13 466 A 1 
ATOM 3589 O OD1 . ASP A 1 466 ? 19.399  4.839   -5.725  1.00 84.58 466 A 1 
ATOM 3590 O OD2 . ASP A 1 466 ? 20.463  3.073   -5.000  1.00 85.18 466 A 1 
ATOM 3591 N N   . MET A 1 467 ? 17.205  5.579   -7.488  1.00 94.10 467 A 1 
ATOM 3592 C CA  . MET A 1 467 ? 15.963  6.336   -7.287  1.00 94.20 467 A 1 
ATOM 3593 C C   . MET A 1 467 ? 15.265  6.749   -8.595  1.00 94.61 467 A 1 
ATOM 3594 O O   . MET A 1 467 ? 14.152  7.280   -8.539  1.00 92.03 467 A 1 
ATOM 3595 C CB  . MET A 1 467 ? 16.221  7.572   -6.410  1.00 94.33 467 A 1 
ATOM 3596 C CG  . MET A 1 467 ? 16.658  7.210   -4.988  1.00 92.45 467 A 1 
ATOM 3597 S SD  . MET A 1 467 ? 16.720  8.622   -3.842  1.00 91.35 467 A 1 
ATOM 3598 C CE  . MET A 1 467 ? 14.950  8.945   -3.630  1.00 83.78 467 A 1 
ATOM 3599 N N   . ASN A 1 468 ? 15.877  6.548   -9.770  1.00 95.30 468 A 1 
ATOM 3600 C CA  . ASN A 1 468 ? 15.207  6.823   -11.038 1.00 95.07 468 A 1 
ATOM 3601 C C   . ASN A 1 468 ? 14.104  5.796   -11.296 1.00 94.81 468 A 1 
ATOM 3602 O O   . ASN A 1 468 ? 14.365  4.597   -11.356 1.00 89.75 468 A 1 
ATOM 3603 C CB  . ASN A 1 468 ? 16.198  6.833   -12.212 1.00 93.51 468 A 1 
ATOM 3604 C CG  . ASN A 1 468 ? 16.998  8.112   -12.341 1.00 92.54 468 A 1 
ATOM 3605 O OD1 . ASN A 1 468 ? 16.809  9.099   -11.655 1.00 84.49 468 A 1 
ATOM 3606 N ND2 . ASN A 1 468 ? 17.907  8.143   -13.288 1.00 86.57 468 A 1 
ATOM 3607 N N   . GLY A 1 469 ? 12.880  6.270   -11.536 1.00 95.45 469 A 1 
ATOM 3608 C CA  . GLY A 1 469 ? 11.752  5.414   -11.874 1.00 95.54 469 A 1 
ATOM 3609 C C   . GLY A 1 469 ? 10.426  6.157   -11.820 1.00 96.44 469 A 1 
ATOM 3610 O O   . GLY A 1 469 ? 10.370  7.334   -11.465 1.00 94.45 469 A 1 
ATOM 3611 N N   . ALA A 1 470 ? 9.358   5.457   -12.186 1.00 96.43 470 A 1 
ATOM 3612 C CA  . ALA A 1 470 ? 7.994   5.978   -12.148 1.00 96.26 470 A 1 
ATOM 3613 C C   . ALA A 1 470 ? 7.161   5.394   -10.995 1.00 96.67 470 A 1 
ATOM 3614 O O   . ALA A 1 470 ? 6.104   5.936   -10.685 1.00 95.11 470 A 1 
ATOM 3615 C CB  . ALA A 1 470 ? 7.351   5.725   -13.514 1.00 95.20 470 A 1 
ATOM 3616 N N   . LEU A 1 471 ? 7.622   4.305   -10.370 1.00 97.68 471 A 1 
ATOM 3617 C CA  . LEU A 1 471 ? 6.973   3.672   -9.221  1.00 98.04 471 A 1 
ATOM 3618 C C   . LEU A 1 471 ? 8.016   2.982   -8.334  1.00 98.22 471 A 1 
ATOM 3619 O O   . LEU A 1 471 ? 8.938   2.342   -8.844  1.00 98.00 471 A 1 
ATOM 3620 C CB  . LEU A 1 471 ? 5.924   2.670   -9.742  1.00 98.06 471 A 1 
ATOM 3621 C CG  . LEU A 1 471 ? 5.036   2.030   -8.659  1.00 97.81 471 A 1 
ATOM 3622 C CD1 . LEU A 1 471 ? 4.109   3.046   -7.997  1.00 96.65 471 A 1 
ATOM 3623 C CD2 . LEU A 1 471 ? 4.177   0.931   -9.292  1.00 96.63 471 A 1 
ATOM 3624 N N   . ALA A 1 472 ? 7.848   3.074   -7.010  1.00 98.12 472 A 1 
ATOM 3625 C CA  . ALA A 1 472 ? 8.643   2.377   -5.998  1.00 98.06 472 A 1 
ATOM 3626 C C   . ALA A 1 472 ? 7.782   1.320   -5.282  1.00 98.14 472 A 1 
ATOM 3627 O O   . ALA A 1 472 ? 7.136   1.636   -4.276  1.00 97.90 472 A 1 
ATOM 3628 C CB  . ALA A 1 472 ? 9.241   3.411   -5.042  1.00 97.87 472 A 1 
ATOM 3629 N N   . PRO A 1 473 ? 7.748   0.066   -5.775  1.00 98.31 473 A 1 
ATOM 3630 C CA  . PRO A 1 473 ? 6.848   -0.960  -5.244  1.00 98.32 473 A 1 
ATOM 3631 C C   . PRO A 1 473 ? 7.093   -1.309  -3.777  1.00 98.24 473 A 1 
ATOM 3632 O O   . PRO A 1 473 ? 6.138   -1.475  -3.031  1.00 97.59 473 A 1 
ATOM 3633 C CB  . PRO A 1 473 ? 7.043   -2.187  -6.141  1.00 98.06 473 A 1 
ATOM 3634 C CG  . PRO A 1 473 ? 7.507   -1.587  -7.466  1.00 97.11 473 A 1 
ATOM 3635 C CD  . PRO A 1 473 ? 8.379   -0.430  -6.996  1.00 98.33 473 A 1 
ATOM 3636 N N   . ILE A 1 474 ? 8.356   -1.398  -3.362  1.00 98.40 474 A 1 
ATOM 3637 C CA  . ILE A 1 474 ? 8.748   -1.862  -2.018  1.00 98.41 474 A 1 
ATOM 3638 C C   . ILE A 1 474 ? 9.257   -0.740  -1.105  1.00 98.22 474 A 1 
ATOM 3639 O O   . ILE A 1 474 ? 9.731   -1.005  -0.005  1.00 97.82 474 A 1 
ATOM 3640 C CB  . ILE A 1 474 ? 9.729   -3.049  -2.104  1.00 98.41 474 A 1 
ATOM 3641 C CG1 . ILE A 1 474 ? 11.080  -2.631  -2.718  1.00 98.16 474 A 1 
ATOM 3642 C CG2 . ILE A 1 474 ? 9.089   -4.216  -2.884  1.00 97.90 474 A 1 
ATOM 3643 C CD1 . ILE A 1 474 ? 12.165  -3.698  -2.542  1.00 97.51 474 A 1 
ATOM 3644 N N   . GLY A 1 475 ? 9.133   0.528   -1.522  1.00 98.07 475 A 1 
ATOM 3645 C CA  . GLY A 1 475 ? 9.647   1.676   -0.762  1.00 97.83 475 A 1 
ATOM 3646 C C   . GLY A 1 475 ? 8.971   1.915   0.596   1.00 97.71 475 A 1 
ATOM 3647 O O   . GLY A 1 475 ? 9.422   2.770   1.361   1.00 97.07 475 A 1 
ATOM 3648 N N   . ASP A 1 476 ? 7.904   1.187   0.902   1.00 97.69 476 A 1 
ATOM 3649 C CA  . ASP A 1 476 ? 7.221   1.206   2.202   1.00 97.40 476 A 1 
ATOM 3650 C C   . ASP A 1 476 ? 7.377   -0.105  2.999   1.00 97.49 476 A 1 
ATOM 3651 O O   . ASP A 1 476 ? 6.738   -0.264  4.040   1.00 96.67 476 A 1 
ATOM 3652 C CB  . ASP A 1 476 ? 5.750   1.625   2.010   1.00 96.87 476 A 1 
ATOM 3653 C CG  . ASP A 1 476 ? 5.127   2.212   3.280   1.00 96.34 476 A 1 
ATOM 3654 O OD1 . ASP A 1 476 ? 5.828   2.938   4.025   1.00 94.79 476 A 1 
ATOM 3655 O OD2 . ASP A 1 476 ? 3.920   2.015   3.523   1.00 94.75 476 A 1 
ATOM 3656 N N   . LEU A 1 477 ? 8.242   -1.025  2.547   1.00 97.25 477 A 1 
ATOM 3657 C CA  . LEU A 1 477 ? 8.670   -2.208  3.300   1.00 97.53 477 A 1 
ATOM 3658 C C   . LEU A 1 477 ? 10.042  -1.963  3.930   1.00 97.75 477 A 1 
ATOM 3659 O O   . LEU A 1 477 ? 10.978  -1.560  3.239   1.00 97.42 477 A 1 
ATOM 3660 C CB  . LEU A 1 477 ? 8.735   -3.446  2.393   1.00 97.48 477 A 1 
ATOM 3661 C CG  . LEU A 1 477 ? 7.394   -3.918  1.813   1.00 96.45 477 A 1 
ATOM 3662 C CD1 . LEU A 1 477 ? 7.643   -5.175  0.977   1.00 95.07 477 A 1 
ATOM 3663 C CD2 . LEU A 1 477 ? 6.381   -4.266  2.900   1.00 95.22 477 A 1 
ATOM 3664 N N   . PHE A 1 478 ? 10.189  -2.262  5.216   1.00 97.26 478 A 1 
ATOM 3665 C CA  . PHE A 1 478 ? 11.506  -2.317  5.846   1.00 97.24 478 A 1 
ATOM 3666 C C   . PHE A 1 478 ? 12.332  -3.491  5.304   1.00 97.41 478 A 1 
ATOM 3667 O O   . PHE A 1 478 ? 11.792  -4.470  4.781   1.00 97.16 478 A 1 
ATOM 3668 C CB  . PHE A 1 478 ? 11.355  -2.393  7.367   1.00 96.84 478 A 1 
ATOM 3669 C CG  . PHE A 1 478 ? 10.848  -1.111  7.991   1.00 96.71 478 A 1 
ATOM 3670 C CD1 . PHE A 1 478 ? 11.702  0.004   8.086   1.00 95.42 478 A 1 
ATOM 3671 C CD2 . PHE A 1 478 ? 9.536   -1.032  8.490   1.00 95.29 478 A 1 
ATOM 3672 C CE1 . PHE A 1 478 ? 11.248  1.193   8.683   1.00 94.89 478 A 1 
ATOM 3673 C CE2 . PHE A 1 478 ? 9.084   0.160   9.089   1.00 94.73 478 A 1 
ATOM 3674 C CZ  . PHE A 1 478 ? 9.940   1.273   9.188   1.00 95.20 478 A 1 
ATOM 3675 N N   . LYS A 1 479 ? 13.663  -3.422  5.442   1.00 97.29 479 A 1 
ATOM 3676 C CA  . LYS A 1 479 ? 14.551  -4.484  4.937   1.00 97.31 479 A 1 
ATOM 3677 C C   . LYS A 1 479 ? 14.223  -5.845  5.554   1.00 97.32 479 A 1 
ATOM 3678 O O   . LYS A 1 479 ? 14.165  -6.845  4.846   1.00 96.96 479 A 1 
ATOM 3679 C CB  . LYS A 1 479 ? 16.013  -4.090  5.201   1.00 97.06 479 A 1 
ATOM 3680 C CG  . LYS A 1 479 ? 17.029  -4.987  4.480   1.00 96.07 479 A 1 
ATOM 3681 C CD  . LYS A 1 479 ? 17.048  -4.724  2.971   1.00 94.74 479 A 1 
ATOM 3682 C CE  . LYS A 1 479 ? 18.315  -5.267  2.315   1.00 93.00 479 A 1 
ATOM 3683 N NZ  . LYS A 1 479 ? 18.596  -4.557  1.044   1.00 90.51 479 A 1 
ATOM 3684 N N   . THR A 1 480 ? 13.943  -5.877  6.845   1.00 95.75 480 A 1 
ATOM 3685 C CA  . THR A 1 480 ? 13.509  -7.087  7.561   1.00 94.98 480 A 1 
ATOM 3686 C C   . THR A 1 480 ? 12.209  -7.666  6.993   1.00 95.40 480 A 1 
ATOM 3687 O O   . THR A 1 480 ? 12.084  -8.887  6.850   1.00 95.34 480 A 1 
ATOM 3688 C CB  . THR A 1 480 ? 13.333  -6.782  9.054   1.00 94.42 480 A 1 
ATOM 3689 O OG1 . THR A 1 480 ? 12.519  -5.636  9.226   1.00 92.27 480 A 1 
ATOM 3690 C CG2 . THR A 1 480 ? 14.673  -6.509  9.732   1.00 91.69 480 A 1 
ATOM 3691 N N   . GLU A 1 481 ? 11.268  -6.819  6.571   1.00 95.93 481 A 1 
ATOM 3692 C CA  . GLU A 1 481 ? 10.004  -7.208  5.935   1.00 96.00 481 A 1 
ATOM 3693 C C   . GLU A 1 481 ? 10.226  -7.726  4.505   1.00 96.63 481 A 1 
ATOM 3694 O O   . GLU A 1 481 ? 9.611   -8.720  4.116   1.00 96.51 481 A 1 
ATOM 3695 C CB  . GLU A 1 481 ? 9.028   -6.019  5.944   1.00 95.89 481 A 1 
ATOM 3696 C CG  . GLU A 1 481 ? 8.627   -5.596  7.369   1.00 94.70 481 A 1 
ATOM 3697 C CD  . GLU A 1 481 ? 7.873   -4.259  7.435   1.00 94.41 481 A 1 
ATOM 3698 O OE1 . GLU A 1 481 ? 7.195   -4.033  8.459   1.00 89.30 481 A 1 
ATOM 3699 O OE2 . GLU A 1 481 ? 8.050   -3.419  6.522   1.00 90.38 481 A 1 
ATOM 3700 N N   . VAL A 1 482 ? 11.170  -7.140  3.749   1.00 96.82 482 A 1 
ATOM 3701 C CA  . VAL A 1 482 ? 11.601  -7.666  2.437   1.00 97.28 482 A 1 
ATOM 3702 C C   . VAL A 1 482 ? 12.141  -9.092  2.584   1.00 97.24 482 A 1 
ATOM 3703 O O   . VAL A 1 482 ? 11.715  -9.990  1.852   1.00 97.17 482 A 1 
ATOM 3704 C CB  . VAL A 1 482 ? 12.646  -6.738  1.778   1.00 97.43 482 A 1 
ATOM 3705 C CG1 . VAL A 1 482 ? 13.266  -7.355  0.517   1.00 96.87 482 A 1 
ATOM 3706 C CG2 . VAL A 1 482 ? 12.028  -5.395  1.379   1.00 96.75 482 A 1 
ATOM 3707 N N   . PHE A 1 483 ? 13.020  -9.336  3.554   1.00 97.29 483 A 1 
ATOM 3708 C CA  . PHE A 1 483 ? 13.529  -10.681 3.840   1.00 96.86 483 A 1 
ATOM 3709 C C   . PHE A 1 483 ? 12.413  -11.660 4.230   1.00 96.71 483 A 1 
ATOM 3710 O O   . PHE A 1 483 ? 12.387  -12.790 3.733   1.00 96.36 483 A 1 
ATOM 3711 C CB  . PHE A 1 483 ? 14.578  -10.622 4.959   1.00 96.51 483 A 1 
ATOM 3712 C CG  . PHE A 1 483 ? 15.983  -10.329 4.484   1.00 96.16 483 A 1 
ATOM 3713 C CD1 . PHE A 1 483 ? 16.713  -11.337 3.829   1.00 93.99 483 A 1 
ATOM 3714 C CD2 . PHE A 1 483 ? 16.578  -9.078  4.717   1.00 94.40 483 A 1 
ATOM 3715 C CE1 . PHE A 1 483 ? 18.024  -11.086 3.391   1.00 93.35 483 A 1 
ATOM 3716 C CE2 . PHE A 1 483 ? 17.888  -8.826  4.281   1.00 93.20 483 A 1 
ATOM 3717 C CZ  . PHE A 1 483 ? 18.611  -9.830  3.612   1.00 93.86 483 A 1 
ATOM 3718 N N   . ALA A 1 484 ? 11.496  -11.247 5.105   1.00 96.13 484 A 1 
ATOM 3719 C CA  . ALA A 1 484 ? 10.378  -12.078 5.541   1.00 95.29 484 A 1 
ATOM 3720 C C   . ALA A 1 484 ? 9.477   -12.472 4.362   1.00 95.36 484 A 1 
ATOM 3721 O O   . ALA A 1 484 ? 9.164   -13.655 4.201   1.00 95.14 484 A 1 
ATOM 3722 C CB  . ALA A 1 484 ? 9.608   -11.336 6.637   1.00 95.06 484 A 1 
ATOM 3723 N N   . LEU A 1 485 ? 9.138   -11.516 3.498   1.00 96.26 485 A 1 
ATOM 3724 C CA  . LEU A 1 485 ? 8.303   -11.748 2.324   1.00 96.39 485 A 1 
ATOM 3725 C C   . LEU A 1 485 ? 8.989   -12.675 1.310   1.00 96.52 485 A 1 
ATOM 3726 O O   . LEU A 1 485 ? 8.371   -13.633 0.850   1.00 96.47 485 A 1 
ATOM 3727 C CB  . LEU A 1 485 ? 7.907   -10.381 1.734   1.00 96.62 485 A 1 
ATOM 3728 C CG  . LEU A 1 485 ? 6.927   -10.461 0.550   1.00 95.49 485 A 1 
ATOM 3729 C CD1 . LEU A 1 485 ? 5.640   -11.209 0.898   1.00 94.02 485 A 1 
ATOM 3730 C CD2 . LEU A 1 485 ? 6.539   -9.048  0.109   1.00 94.47 485 A 1 
ATOM 3731 N N   . CYS A 1 486 ? 10.280  -12.479 1.017   1.00 96.88 486 A 1 
ATOM 3732 C CA  . CYS A 1 486 ? 11.034  -13.364 0.119   1.00 96.94 486 A 1 
ATOM 3733 C C   . CYS A 1 486 ? 11.105  -14.814 0.633   1.00 96.46 486 A 1 
ATOM 3734 O O   . CYS A 1 486 ? 10.946  -15.758 -0.146  1.00 96.42 486 A 1 
ATOM 3735 C CB  . CYS A 1 486 ? 12.452  -12.809 -0.077  1.00 97.58 486 A 1 
ATOM 3736 S SG  . CYS A 1 486 ? 12.405  -11.310 -1.095  1.00 97.46 486 A 1 
ATOM 3737 N N   . ARG A 1 487 ? 11.305  -15.002 1.938   1.00 96.67 487 A 1 
ATOM 3738 C CA  . ARG A 1 487 ? 11.286  -16.340 2.558   1.00 95.93 487 A 1 
ATOM 3739 C C   . ARG A 1 487 ? 9.913   -16.989 2.446   1.00 95.14 487 A 1 
ATOM 3740 O O   . ARG A 1 487 ? 9.839   -18.178 2.141   1.00 94.69 487 A 1 
ATOM 3741 C CB  . ARG A 1 487 ? 11.720  -16.258 4.029   1.00 96.35 487 A 1 
ATOM 3742 C CG  . ARG A 1 487 ? 13.223  -15.982 4.193   1.00 94.79 487 A 1 
ATOM 3743 C CD  . ARG A 1 487 ? 13.552  -15.777 5.676   1.00 93.53 487 A 1 
ATOM 3744 N NE  . ARG A 1 487 ? 14.947  -15.332 5.871   1.00 90.04 487 A 1 
ATOM 3745 C CZ  . ARG A 1 487 ? 15.369  -14.369 6.674   1.00 86.39 487 A 1 
ATOM 3746 N NH1 . ARG A 1 487 ? 14.559  -13.670 7.423   1.00 78.74 487 A 1 
ATOM 3747 N NH2 . ARG A 1 487 ? 16.639  -14.075 6.737   1.00 82.42 487 A 1 
ATOM 3748 N N   . GLU A 1 488 ? 8.842   -16.237 2.655   1.00 95.70 488 A 1 
ATOM 3749 C CA  . GLU A 1 488 ? 7.477   -16.767 2.559   1.00 95.07 488 A 1 
ATOM 3750 C C   . GLU A 1 488 ? 7.099   -17.130 1.113   1.00 95.09 488 A 1 
ATOM 3751 O O   . GLU A 1 488 ? 6.536   -18.199 0.875   1.00 94.34 488 A 1 
ATOM 3752 C CB  . GLU A 1 488 ? 6.491   -15.776 3.197   1.00 94.65 488 A 1 
ATOM 3753 C CG  . GLU A 1 488 ? 5.087   -16.380 3.396   1.00 90.21 488 A 1 
ATOM 3754 C CD  . GLU A 1 488 ? 5.084   -17.698 4.199   1.00 89.95 488 A 1 
ATOM 3755 O OE1 . GLU A 1 488 ? 4.234   -18.561 3.899   1.00 81.43 488 A 1 
ATOM 3756 O OE2 . GLU A 1 488 ? 5.977   -17.894 5.068   1.00 83.22 488 A 1 
ATOM 3757 N N   . ILE A 1 489 ? 7.506   -16.319 0.127   1.00 95.34 489 A 1 
ATOM 3758 C CA  . ILE A 1 489 ? 7.361   -16.634 -1.305  1.00 95.23 489 A 1 
ATOM 3759 C C   . ILE A 1 489 ? 8.003   -17.991 -1.628  1.00 95.02 489 A 1 
ATOM 3760 O O   . ILE A 1 489 ? 7.363   -18.845 -2.253  1.00 94.41 489 A 1 
ATOM 3761 C CB  . ILE A 1 489 ? 7.963   -15.488 -2.157  1.00 95.85 489 A 1 
ATOM 3762 C CG1 . ILE A 1 489 ? 7.050   -14.240 -2.089  1.00 95.47 489 A 1 
ATOM 3763 C CG2 . ILE A 1 489 ? 8.172   -15.908 -3.625  1.00 95.43 489 A 1 
ATOM 3764 C CD1 . ILE A 1 489 ? 7.750   -12.942 -2.510  1.00 94.93 489 A 1 
ATOM 3765 N N   . ASN A 1 490 ? 9.239   -18.224 -1.167  1.00 95.22 490 A 1 
ATOM 3766 C CA  . ASN A 1 490 ? 9.929   -19.497 -1.390  1.00 95.13 490 A 1 
ATOM 3767 C C   . ASN A 1 490 ? 9.238   -20.664 -0.678  1.00 94.59 490 A 1 
ATOM 3768 O O   . ASN A 1 490 ? 8.968   -21.680 -1.320  1.00 94.07 490 A 1 
ATOM 3769 C CB  . ASN A 1 490 ? 11.408  -19.364 -1.003  1.00 95.72 490 A 1 
ATOM 3770 C CG  . ASN A 1 490 ? 12.246  -18.734 -2.100  1.00 95.76 490 A 1 
ATOM 3771 O OD1 . ASN A 1 490 ? 11.771  -18.365 -3.169  1.00 92.84 490 A 1 
ATOM 3772 N ND2 . ASN A 1 490 ? 13.535  -18.641 -1.894  1.00 93.05 490 A 1 
ATOM 3773 N N   . LYS A 1 491 ? 8.844   -20.512 0.585   1.00 94.48 491 A 1 
ATOM 3774 C CA  . LYS A 1 491 ? 8.101   -21.551 1.323   1.00 93.68 491 A 1 
ATOM 3775 C C   . LYS A 1 491 ? 6.802   -21.948 0.615   1.00 93.39 491 A 1 
ATOM 3776 O O   . LYS A 1 491 ? 6.490   -23.136 0.532   1.00 92.11 491 A 1 
ATOM 3777 C CB  . LYS A 1 491 ? 7.752   -21.054 2.725   1.00 93.30 491 A 1 
ATOM 3778 C CG  . LYS A 1 491 ? 8.939   -21.029 3.695   1.00 87.38 491 A 1 
ATOM 3779 C CD  . LYS A 1 491 ? 8.465   -20.353 4.981   1.00 84.77 491 A 1 
ATOM 3780 C CE  . LYS A 1 491 ? 9.589   -20.157 5.990   1.00 78.41 491 A 1 
ATOM 3781 N NZ  . LYS A 1 491 ? 9.088   -19.339 7.123   1.00 71.45 491 A 1 
ATOM 3782 N N   . LYS A 1 492 ? 6.035   -20.976 0.092   1.00 92.65 492 A 1 
ATOM 3783 C CA  . LYS A 1 492 ? 4.820   -21.241 -0.691  1.00 92.11 492 A 1 
ATOM 3784 C C   . LYS A 1 492 ? 5.134   -22.027 -1.962  1.00 92.50 492 A 1 
ATOM 3785 O O   . LYS A 1 492 ? 4.432   -22.986 -2.270  1.00 91.73 492 A 1 
ATOM 3786 C CB  . LYS A 1 492 ? 4.111   -19.924 -1.036  1.00 91.41 492 A 1 
ATOM 3787 C CG  . LYS A 1 492 ? 3.373   -19.337 0.179   1.00 89.45 492 A 1 
ATOM 3788 C CD  . LYS A 1 492 ? 2.559   -18.086 -0.171  1.00 88.00 492 A 1 
ATOM 3789 C CE  . LYS A 1 492 ? 3.429   -16.903 -0.596  1.00 83.28 492 A 1 
ATOM 3790 N NZ  . LYS A 1 492 ? 2.645   -15.646 -0.672  1.00 79.16 492 A 1 
ATOM 3791 N N   . SER A 1 493 ? 6.195   -21.649 -2.671  1.00 92.53 493 A 1 
ATOM 3792 C CA  . SER A 1 493 ? 6.613   -22.347 -3.889  1.00 92.30 493 A 1 
ATOM 3793 C C   . SER A 1 493 ? 7.040   -23.791 -3.613  1.00 91.74 493 A 1 
ATOM 3794 O O   . SER A 1 493 ? 6.578   -24.710 -4.288  1.00 90.41 493 A 1 
ATOM 3795 C CB  . SER A 1 493 ? 7.744   -21.586 -4.566  1.00 92.46 493 A 1 
ATOM 3796 O OG  . SER A 1 493 ? 7.916   -22.101 -5.869  1.00 86.77 493 A 1 
ATOM 3797 N N   . GLU A 1 494 ? 7.845   -24.011 -2.581  1.00 89.85 494 A 1 
ATOM 3798 C CA  . GLU A 1 494 ? 8.305   -25.344 -2.165  1.00 89.80 494 A 1 
ATOM 3799 C C   . GLU A 1 494 ? 7.144   -26.264 -1.763  1.00 89.07 494 A 1 
ATOM 3800 O O   . GLU A 1 494 ? 7.181   -27.465 -2.030  1.00 86.23 494 A 1 
ATOM 3801 C CB  . GLU A 1 494 ? 9.273   -25.186 -0.988  1.00 89.67 494 A 1 
ATOM 3802 C CG  . GLU A 1 494 ? 10.627  -24.602 -1.418  1.00 86.98 494 A 1 
ATOM 3803 C CD  . GLU A 1 494 ? 11.524  -24.217 -0.233  1.00 86.84 494 A 1 
ATOM 3804 O OE1 . GLU A 1 494 ? 12.681  -23.826 -0.508  1.00 78.10 494 A 1 
ATOM 3805 O OE2 . GLU A 1 494 ? 11.052  -24.287 0.926   1.00 80.89 494 A 1 
ATOM 3806 N N   . ARG A 1 495 ? 6.074   -25.708 -1.192  1.00 90.20 495 A 1 
ATOM 3807 C CA  . ARG A 1 495 ? 4.839   -26.435 -0.852  1.00 88.09 495 A 1 
ATOM 3808 C C   . ARG A 1 495 ? 3.891   -26.638 -2.042  1.00 87.07 495 A 1 
ATOM 3809 O O   . ARG A 1 495 ? 2.836   -27.240 -1.866  1.00 81.34 495 A 1 
ATOM 3810 C CB  . ARG A 1 495 ? 4.128   -25.707 0.299   1.00 86.58 495 A 1 
ATOM 3811 C CG  . ARG A 1 495 ? 4.914   -25.773 1.611   1.00 82.26 495 A 1 
ATOM 3812 C CD  . ARG A 1 495 ? 4.238   -24.881 2.651   1.00 78.81 495 A 1 
ATOM 3813 N NE  . ARG A 1 495 ? 5.008   -24.812 3.906   1.00 72.22 495 A 1 
ATOM 3814 C CZ  . ARG A 1 495 ? 4.737   -24.026 4.935   1.00 66.03 495 A 1 
ATOM 3815 N NH1 . ARG A 1 495 ? 3.697   -23.239 4.950   1.00 60.07 495 A 1 
ATOM 3816 N NH2 . ARG A 1 495 ? 5.519   -24.009 5.976   1.00 59.11 495 A 1 
ATOM 3817 N N   . GLY A 1 496 ? 4.216   -26.118 -3.222  1.00 84.11 496 A 1 
ATOM 3818 C CA  . GLY A 1 496 ? 3.319   -26.142 -4.383  1.00 82.66 496 A 1 
ATOM 3819 C C   . GLY A 1 496 ? 2.078   -25.255 -4.216  1.00 82.45 496 A 1 
ATOM 3820 O O   . GLY A 1 496 ? 1.052   -25.520 -4.835  1.00 76.68 496 A 1 
ATOM 3821 N N   . ALA A 1 497 ? 2.160   -24.227 -3.367  1.00 78.84 497 A 1 
ATOM 3822 C CA  . ALA A 1 497 ? 1.068   -23.310 -3.039  1.00 77.92 497 A 1 
ATOM 3823 C C   . ALA A 1 497 ? 1.282   -21.886 -3.587  1.00 78.86 497 A 1 
ATOM 3824 O O   . ALA A 1 497 ? 0.492   -20.990 -3.302  1.00 73.43 497 A 1 
ATOM 3825 C CB  . ALA A 1 497 ? 0.873   -23.331 -1.518  1.00 73.91 497 A 1 
ATOM 3826 N N   . SER A 1 498 ? 2.362   -21.655 -4.358  1.00 76.59 498 A 1 
ATOM 3827 C CA  . SER A 1 498 ? 2.589   -20.373 -5.032  1.00 77.60 498 A 1 
ATOM 3828 C C   . SER A 1 498 ? 1.604   -20.159 -6.185  1.00 80.15 498 A 1 
ATOM 3829 O O   . SER A 1 498 ? 0.950   -21.087 -6.668  1.00 76.23 498 A 1 
ATOM 3830 C CB  . SER A 1 498 ? 4.040   -20.236 -5.505  1.00 74.01 498 A 1 
ATOM 3831 O OG  . SER A 1 498 ? 4.358   -21.177 -6.505  1.00 73.37 498 A 1 
ATOM 3832 N N   . ASN A 1 499 ? 1.510   -18.911 -6.654  1.00 81.63 499 A 1 
ATOM 3833 C CA  . ASN A 1 499 ? 0.628   -18.542 -7.754  1.00 82.68 499 A 1 
ATOM 3834 C C   . ASN A 1 499 ? 0.846   -19.435 -9.000  1.00 83.74 499 A 1 
ATOM 3835 O O   . ASN A 1 499 ? 1.997   -19.705 -9.354  1.00 82.60 499 A 1 
ATOM 3836 C CB  . ASN A 1 499 ? 0.860   -17.063 -8.080  1.00 80.50 499 A 1 
ATOM 3837 C CG  . ASN A 1 499 ? -0.147  -16.536 -9.075  1.00 78.79 499 A 1 
ATOM 3838 O OD1 . ASN A 1 499 ? -0.066  -16.802 -10.259 1.00 72.50 499 A 1 
ATOM 3839 N ND2 . ASN A 1 499 ? -1.143  -15.809 -8.628  1.00 71.62 499 A 1 
ATOM 3840 N N   . PRO A 1 500 ? -0.221  -19.833 -9.728  1.00 78.42 500 A 1 
ATOM 3841 C CA  . PRO A 1 500 ? -0.129  -20.696 -10.912 1.00 81.10 500 A 1 
ATOM 3842 C C   . PRO A 1 500 ? 0.809   -20.201 -12.025 1.00 83.07 500 A 1 
ATOM 3843 O O   . PRO A 1 500 ? 1.299   -21.011 -12.805 1.00 80.86 500 A 1 
ATOM 3844 C CB  . PRO A 1 500 ? -1.564  -20.815 -11.430 1.00 78.93 500 A 1 
ATOM 3845 C CG  . PRO A 1 500 ? -2.407  -20.656 -10.171 1.00 77.88 500 A 1 
ATOM 3846 C CD  . PRO A 1 500 ? -1.620  -19.635 -9.361  1.00 83.13 500 A 1 
ATOM 3847 N N   . VAL A 1 501 ? 1.108   -18.898 -12.093 1.00 84.20 501 A 1 
ATOM 3848 C CA  . VAL A 1 501 ? 2.113   -18.324 -13.014 1.00 84.76 501 A 1 
ATOM 3849 C C   . VAL A 1 501 ? 3.486   -18.998 -12.859 1.00 86.49 501 A 1 
ATOM 3850 O O   . VAL A 1 501 ? 4.229   -19.111 -13.832 1.00 85.02 501 A 1 
ATOM 3851 C CB  . VAL A 1 501 ? 2.217   -16.798 -12.796 1.00 83.54 501 A 1 
ATOM 3852 C CG1 . VAL A 1 501 ? 3.379   -16.137 -13.544 1.00 77.02 501 A 1 
ATOM 3853 C CG2 . VAL A 1 501 ? 0.933   -16.101 -13.271 1.00 79.28 501 A 1 
ATOM 3854 N N   . PHE A 1 502 ? 3.808   -19.505 -11.669 1.00 89.33 502 A 1 
ATOM 3855 C CA  . PHE A 1 502 ? 5.061   -20.189 -11.341 1.00 89.61 502 A 1 
ATOM 3856 C C   . PHE A 1 502 ? 4.895   -21.702 -11.128 1.00 89.59 502 A 1 
ATOM 3857 O O   . PHE A 1 502 ? 5.738   -22.324 -10.485 1.00 86.78 502 A 1 
ATOM 3858 C CB  . PHE A 1 502 ? 5.706   -19.511 -10.127 1.00 88.73 502 A 1 
ATOM 3859 C CG  . PHE A 1 502 ? 5.886   -18.016 -10.271 1.00 89.59 502 A 1 
ATOM 3860 C CD1 . PHE A 1 502 ? 6.788   -17.494 -11.217 1.00 87.22 502 A 1 
ATOM 3861 C CD2 . PHE A 1 502 ? 5.147   -17.144 -9.453  1.00 87.62 502 A 1 
ATOM 3862 C CE1 . PHE A 1 502 ? 6.957   -16.105 -11.337 1.00 85.81 502 A 1 
ATOM 3863 C CE2 . PHE A 1 502 ? 5.321   -15.757 -9.573  1.00 86.08 502 A 1 
ATOM 3864 C CZ  . PHE A 1 502 ? 6.225   -15.234 -10.514 1.00 88.00 502 A 1 
ATOM 3865 N N   . ALA A 1 503 ? 3.844   -22.321 -11.668 1.00 82.62 503 A 1 
ATOM 3866 C CA  . ALA A 1 503 ? 3.568   -23.750 -11.470 1.00 81.57 503 A 1 
ATOM 3867 C C   . ALA A 1 503 ? 4.744   -24.664 -11.866 1.00 81.54 503 A 1 
ATOM 3868 O O   . ALA A 1 503 ? 4.950   -25.710 -11.257 1.00 79.99 503 A 1 
ATOM 3869 C CB  . ALA A 1 503 ? 2.301   -24.108 -12.254 1.00 80.10 503 A 1 
ATOM 3870 N N   . GLN A 1 504 ? 5.572   -24.245 -12.837 1.00 85.08 504 A 1 
ATOM 3871 C CA  . GLN A 1 504 ? 6.781   -24.972 -13.240 1.00 83.85 504 A 1 
ATOM 3872 C C   . GLN A 1 504 ? 7.876   -25.031 -12.152 1.00 86.24 504 A 1 
ATOM 3873 O O   . GLN A 1 504 ? 8.810   -25.827 -12.277 1.00 83.29 504 A 1 
ATOM 3874 C CB  . GLN A 1 504 ? 7.343   -24.378 -14.548 1.00 81.66 504 A 1 
ATOM 3875 C CG  . GLN A 1 504 ? 8.025   -22.990 -14.442 1.00 70.62 504 A 1 
ATOM 3876 C CD  . GLN A 1 504 ? 7.080   -21.803 -14.363 1.00 64.14 504 A 1 
ATOM 3877 O OE1 . GLN A 1 504 ? 5.864   -21.914 -14.408 1.00 59.69 504 A 1 
ATOM 3878 N NE2 . GLN A 1 504 ? 7.600   -20.599 -14.258 1.00 55.24 504 A 1 
ATOM 3879 N N   . LEU A 1 505 ? 7.787   -24.194 -11.122 1.00 84.35 505 A 1 
ATOM 3880 C CA  . LEU A 1 505 ? 8.724   -24.135 -9.996  1.00 84.34 505 A 1 
ATOM 3881 C C   . LEU A 1 505 ? 8.161   -24.751 -8.708  1.00 86.42 505 A 1 
ATOM 3882 O O   . LEU A 1 505 ? 8.839   -24.729 -7.689  1.00 84.36 505 A 1 
ATOM 3883 C CB  . LEU A 1 505 ? 9.166   -22.680 -9.756  1.00 82.98 505 A 1 
ATOM 3884 C CG  . LEU A 1 505 ? 9.944   -22.056 -10.920 1.00 80.97 505 A 1 
ATOM 3885 C CD1 . LEU A 1 505 ? 10.196  -20.592 -10.593 1.00 77.44 505 A 1 
ATOM 3886 C CD2 . LEU A 1 505 ? 11.297  -22.736 -11.154 1.00 79.66 505 A 1 
ATOM 3887 N N   . TRP A 1 506 ? 6.952   -25.313 -8.723  1.00 86.35 506 A 1 
ATOM 3888 C CA  . TRP A 1 506 ? 6.398   -25.979 -7.551  1.00 85.23 506 A 1 
ATOM 3889 C C   . TRP A 1 506 ? 7.322   -27.093 -7.057  1.00 84.09 506 A 1 
ATOM 3890 O O   . TRP A 1 506 ? 7.817   -27.911 -7.828  1.00 80.01 506 A 1 
ATOM 3891 C CB  . TRP A 1 506 ? 4.988   -26.490 -7.840  1.00 82.71 506 A 1 
ATOM 3892 C CG  . TRP A 1 506 ? 3.920   -25.445 -7.963  1.00 79.03 506 A 1 
ATOM 3893 C CD1 . TRP A 1 506 ? 4.042   -24.120 -7.707  1.00 74.03 506 A 1 
ATOM 3894 C CD2 . TRP A 1 506 ? 2.529   -25.640 -8.352  1.00 78.35 506 A 1 
ATOM 3895 N NE1 . TRP A 1 506 ? 2.833   -23.490 -7.907  1.00 70.09 506 A 1 
ATOM 3896 C CE2 . TRP A 1 506 ? 1.860   -24.382 -8.301  1.00 75.39 506 A 1 
ATOM 3897 C CE3 . TRP A 1 506 ? 1.757   -26.764 -8.738  1.00 72.59 506 A 1 
ATOM 3898 C CZ2 . TRP A 1 506 ? 0.497   -24.241 -8.615  1.00 72.83 506 A 1 
ATOM 3899 C CZ3 . TRP A 1 506 ? 0.390   -26.631 -9.052  1.00 70.42 506 A 1 
ATOM 3900 C CH2 . TRP A 1 506 ? -0.239  -25.378 -8.995  1.00 69.15 506 A 1 
ATOM 3901 N N   . GLY A 1 507 ? 7.583   -27.101 -5.754  1.00 86.43 507 A 1 
ATOM 3902 C CA  . GLY A 1 507 ? 8.581   -27.949 -5.112  1.00 86.88 507 A 1 
ATOM 3903 C C   . GLY A 1 507 ? 10.005  -27.367 -5.108  1.00 88.82 507 A 1 
ATOM 3904 O O   . GLY A 1 507 ? 10.919  -28.052 -4.657  1.00 85.18 507 A 1 
ATOM 3905 N N   . LYS A 1 508 ? 10.219  -26.129 -5.602  1.00 92.17 508 A 1 
ATOM 3906 C CA  . LYS A 1 508 ? 11.520  -25.440 -5.640  1.00 92.20 508 A 1 
ATOM 3907 C C   . LYS A 1 508 ? 11.382  -23.976 -5.203  1.00 93.77 508 A 1 
ATOM 3908 O O   . LYS A 1 508 ? 10.308  -23.400 -5.381  1.00 92.31 508 A 1 
ATOM 3909 C CB  . LYS A 1 508 ? 12.103  -25.498 -7.059  1.00 89.00 508 A 1 
ATOM 3910 C CG  . LYS A 1 508 ? 12.352  -26.928 -7.547  1.00 83.16 508 A 1 
ATOM 3911 C CD  . LYS A 1 508 ? 12.969  -26.889 -8.943  1.00 79.92 508 A 1 
ATOM 3912 C CE  . LYS A 1 508 ? 13.164  -28.312 -9.457  1.00 72.33 508 A 1 
ATOM 3913 N NZ  . LYS A 1 508 ? 13.719  -28.299 -10.830 1.00 64.51 508 A 1 
ATOM 3914 N N   . PRO A 1 509 ? 12.441  -23.337 -4.681  1.00 93.96 509 A 1 
ATOM 3915 C CA  . PRO A 1 509 ? 12.433  -21.901 -4.425  1.00 94.36 509 A 1 
ATOM 3916 C C   . PRO A 1 509 ? 12.343  -21.114 -5.745  1.00 94.87 509 A 1 
ATOM 3917 O O   . PRO A 1 509 ? 12.988  -21.464 -6.736  1.00 93.76 509 A 1 
ATOM 3918 C CB  . PRO A 1 509 ? 13.729  -21.626 -3.662  1.00 93.25 509 A 1 
ATOM 3919 C CG  . PRO A 1 509 ? 14.677  -22.718 -4.156  1.00 91.33 509 A 1 
ATOM 3920 C CD  . PRO A 1 509 ? 13.744  -23.903 -4.373  1.00 93.59 509 A 1 
ATOM 3921 N N   . ILE A 1 510 ? 11.537  -20.036 -5.764  1.00 95.50 510 A 1 
ATOM 3922 C CA  . ILE A 1 510 ? 11.457  -19.104 -6.902  1.00 95.79 510 A 1 
ATOM 3923 C C   . ILE A 1 510 ? 12.661  -18.162 -6.875  1.00 96.57 510 A 1 
ATOM 3924 O O   . ILE A 1 510 ? 13.337  -17.992 -7.890  1.00 96.16 510 A 1 
ATOM 3925 C CB  . ILE A 1 510 ? 10.126  -18.311 -6.883  1.00 94.65 510 A 1 
ATOM 3926 C CG1 . ILE A 1 510 ? 8.936   -19.266 -7.096  1.00 90.01 510 A 1 
ATOM 3927 C CG2 . ILE A 1 510 ? 10.118  -17.207 -7.963  1.00 90.68 510 A 1 
ATOM 3928 C CD1 . ILE A 1 510 ? 7.563   -18.623 -6.861  1.00 84.89 510 A 1 
ATOM 3929 N N   . ILE A 1 511 ? 12.917  -17.551 -5.717  1.00 96.02 511 A 1 
ATOM 3930 C CA  . ILE A 1 511 ? 14.062  -16.672 -5.477  1.00 96.61 511 A 1 
ATOM 3931 C C   . ILE A 1 511 ? 15.243  -17.563 -5.071  1.00 96.81 511 A 1 
ATOM 3932 O O   . ILE A 1 511 ? 15.115  -18.294 -4.087  1.00 96.74 511 A 1 
ATOM 3933 C CB  . ILE A 1 511 ? 13.721  -15.613 -4.403  1.00 96.95 511 A 1 
ATOM 3934 C CG1 . ILE A 1 511 ? 12.510  -14.757 -4.853  1.00 96.03 511 A 1 
ATOM 3935 C CG2 . ILE A 1 511 ? 14.945  -14.721 -4.129  1.00 96.38 511 A 1 
ATOM 3936 C CD1 . ILE A 1 511 ? 11.994  -13.778 -3.792  1.00 94.13 511 A 1 
ATOM 3937 N N   . PRO A 1 512 ? 16.382  -17.535 -5.795  1.00 97.34 512 A 1 
ATOM 3938 C CA  . PRO A 1 512 ? 17.558  -18.327 -5.436  1.00 97.35 512 A 1 
ATOM 3939 C C   . PRO A 1 512 ? 17.943  -18.140 -3.961  1.00 97.66 512 A 1 
ATOM 3940 O O   . PRO A 1 512 ? 18.071  -16.993 -3.523  1.00 97.54 512 A 1 
ATOM 3941 C CB  . PRO A 1 512 ? 18.671  -17.862 -6.379  1.00 97.00 512 A 1 
ATOM 3942 C CG  . PRO A 1 512 ? 17.904  -17.424 -7.624  1.00 95.91 512 A 1 
ATOM 3943 C CD  . PRO A 1 512 ? 16.625  -16.828 -7.047  1.00 97.18 512 A 1 
ATOM 3944 N N   . PRO A 1 513 ? 18.147  -19.218 -3.180  1.00 97.27 513 A 1 
ATOM 3945 C CA  . PRO A 1 513 ? 18.483  -19.110 -1.753  1.00 97.13 513 A 1 
ATOM 3946 C C   . PRO A 1 513 ? 19.707  -18.230 -1.481  1.00 97.36 513 A 1 
ATOM 3947 O O   . PRO A 1 513 ? 19.698  -17.447 -0.535  1.00 96.62 513 A 1 
ATOM 3948 C CB  . PRO A 1 513 ? 18.697  -20.548 -1.276  1.00 96.32 513 A 1 
ATOM 3949 C CG  . PRO A 1 513 ? 17.776  -21.350 -2.194  1.00 94.86 513 A 1 
ATOM 3950 C CD  . PRO A 1 513 ? 17.891  -20.610 -3.525  1.00 96.71 513 A 1 
ATOM 3951 N N   . ALA A 1 514 ? 20.704  -18.265 -2.365  1.00 97.06 514 A 1 
ATOM 3952 C CA  . ALA A 1 514 ? 21.904  -17.433 -2.273  1.00 96.79 514 A 1 
ATOM 3953 C C   . ALA A 1 514 ? 21.596  -15.924 -2.187  1.00 96.92 514 A 1 
ATOM 3954 O O   . ALA A 1 514 ? 22.286  -15.194 -1.479  1.00 95.61 514 A 1 
ATOM 3955 C CB  . ALA A 1 514 ? 22.788  -17.746 -3.484  1.00 96.12 514 A 1 
ATOM 3956 N N   . ILE A 1 515 ? 20.528  -15.448 -2.845  1.00 97.13 515 A 1 
ATOM 3957 C CA  . ILE A 1 515 ? 20.085  -14.043 -2.778  1.00 97.24 515 A 1 
ATOM 3958 C C   . ILE A 1 515 ? 19.598  -13.675 -1.370  1.00 97.09 515 A 1 
ATOM 3959 O O   . ILE A 1 515 ? 19.783  -12.542 -0.928  1.00 96.42 515 A 1 
ATOM 3960 C CB  . ILE A 1 515 ? 18.982  -13.772 -3.831  1.00 97.31 515 A 1 
ATOM 3961 C CG1 . ILE A 1 515 ? 19.553  -13.937 -5.257  1.00 96.65 515 A 1 
ATOM 3962 C CG2 . ILE A 1 515 ? 18.339  -12.385 -3.654  1.00 96.80 515 A 1 
ATOM 3963 C CD1 . ILE A 1 515 ? 18.569  -13.649 -6.395  1.00 96.01 515 A 1 
ATOM 3964 N N   . ILE A 1 516 ? 18.957  -14.617 -0.665  1.00 97.28 516 A 1 
ATOM 3965 C CA  . ILE A 1 516 ? 18.369  -14.402 0.666   1.00 96.95 516 A 1 
ATOM 3966 C C   . ILE A 1 516 ? 19.421  -14.581 1.771   1.00 96.42 516 A 1 
ATOM 3967 O O   . ILE A 1 516 ? 19.343  -13.943 2.819   1.00 95.24 516 A 1 
ATOM 3968 C CB  . ILE A 1 516 ? 17.160  -15.349 0.872   1.00 96.67 516 A 1 
ATOM 3969 C CG1 . ILE A 1 516 ? 16.105  -15.151 -0.247  1.00 95.69 516 A 1 
ATOM 3970 C CG2 . ILE A 1 516 ? 16.517  -15.142 2.255   1.00 95.78 516 A 1 
ATOM 3971 C CD1 . ILE A 1 516 ? 14.899  -16.100 -0.167  1.00 93.97 516 A 1 
ATOM 3972 N N   . GLU A 1 517 ? 20.405  -15.456 1.551   1.00 95.62 517 A 1 
ATOM 3973 C CA  . GLU A 1 517 ? 21.413  -15.827 2.553   1.00 94.64 517 A 1 
ATOM 3974 C C   . GLU A 1 517 ? 22.621  -14.882 2.575   1.00 93.94 517 A 1 
ATOM 3975 O O   . GLU A 1 517 ? 23.250  -14.714 3.623   1.00 91.69 517 A 1 
ATOM 3976 C CB  . GLU A 1 517 ? 21.870  -17.265 2.283   1.00 94.37 517 A 1 
ATOM 3977 C CG  . GLU A 1 517 ? 20.763  -18.289 2.587   1.00 91.38 517 A 1 
ATOM 3978 C CD  . GLU A 1 517 ? 21.114  -19.718 2.151   1.00 88.65 517 A 1 
ATOM 3979 O OE1 . GLU A 1 517 ? 20.216  -20.583 2.292   1.00 79.85 517 A 1 
ATOM 3980 O OE2 . GLU A 1 517 ? 22.250  -19.945 1.680   1.00 82.32 517 A 1 
ATOM 3981 N N   . LYS A 1 518 ? 22.955  -14.243 1.446   1.00 93.67 518 A 1 
ATOM 3982 C CA  . LYS A 1 518 ? 24.099  -13.329 1.382   1.00 92.82 518 A 1 
ATOM 3983 C C   . LYS A 1 518 ? 23.816  -12.001 2.081   1.00 94.09 518 A 1 
ATOM 3984 O O   . LYS A 1 518 ? 22.685  -11.517 2.115   1.00 93.07 518 A 1 
ATOM 3985 C CB  . LYS A 1 518 ? 24.572  -13.157 -0.068  1.00 89.57 518 A 1 
ATOM 3986 C CG  . LYS A 1 518 ? 23.675  -12.265 -0.930  1.00 87.88 518 A 1 
ATOM 3987 C CD  . LYS A 1 518 ? 24.137  -12.389 -2.384  1.00 87.51 518 A 1 
ATOM 3988 C CE  . LYS A 1 518 ? 23.289  -11.565 -3.340  1.00 81.70 518 A 1 
ATOM 3989 N NZ  . LYS A 1 518 ? 23.720  -11.843 -4.727  1.00 77.43 518 A 1 
ATOM 3990 N N   . ALA A 1 519 ? 24.879  -11.390 2.595   1.00 90.65 519 A 1 
ATOM 3991 C CA  . ALA A 1 519 ? 24.792  -10.053 3.171   1.00 90.47 519 A 1 
ATOM 3992 C C   . ALA A 1 519 ? 24.400  -9.020  2.095   1.00 91.59 519 A 1 
ATOM 3993 O O   . ALA A 1 519 ? 24.951  -9.068  0.988   1.00 88.08 519 A 1 
ATOM 3994 C CB  . ALA A 1 519 ? 26.129  -9.702  3.836   1.00 88.17 519 A 1 
ATOM 3995 N N   . PRO A 1 520 ? 23.488  -8.071  2.386   1.00 89.56 520 A 1 
ATOM 3996 C CA  . PRO A 1 520 ? 23.138  -6.999  1.459   1.00 88.75 520 A 1 
ATOM 3997 C C   . PRO A 1 520 ? 24.353  -6.144  1.079   1.00 88.75 520 A 1 
ATOM 3998 O O   . PRO A 1 520 ? 25.183  -5.806  1.926   1.00 85.00 520 A 1 
ATOM 3999 C CB  . PRO A 1 520 ? 22.057  -6.175  2.165   1.00 86.60 520 A 1 
ATOM 4000 C CG  . PRO A 1 520 ? 21.440  -7.164  3.145   1.00 87.25 520 A 1 
ATOM 4001 C CD  . PRO A 1 520 ? 22.633  -8.016  3.557   1.00 90.58 520 A 1 
ATOM 4002 N N   . SER A 1 521 ? 24.458  -5.798  -0.209  1.00 89.68 521 A 1 
ATOM 4003 C CA  . SER A 1 521 ? 25.539  -4.972  -0.750  1.00 88.47 521 A 1 
ATOM 4004 C C   . SER A 1 521 ? 25.126  -4.296  -2.057  1.00 88.09 521 A 1 
ATOM 4005 O O   . SER A 1 521 ? 24.458  -4.900  -2.898  1.00 83.18 521 A 1 
ATOM 4006 C CB  . SER A 1 521 ? 26.777  -5.832  -1.007  1.00 85.84 521 A 1 
ATOM 4007 O OG  . SER A 1 521 ? 27.835  -5.040  -1.516  1.00 79.37 521 A 1 
ATOM 4008 N N   . ALA A 1 522 ? 25.575  -3.057  -2.256  1.00 89.20 522 A 1 
ATOM 4009 C CA  . ALA A 1 522 ? 25.443  -2.334  -3.524  1.00 87.46 522 A 1 
ATOM 4010 C C   . ALA A 1 522 ? 26.567  -2.658  -4.534  1.00 89.27 522 A 1 
ATOM 4011 O O   . ALA A 1 522 ? 26.459  -2.289  -5.705  1.00 83.99 522 A 1 
ATOM 4012 C CB  . ALA A 1 522 ? 25.365  -0.836  -3.205  1.00 84.73 522 A 1 
ATOM 4013 N N   . GLU A 1 523 ? 27.640  -3.321  -4.108  1.00 85.44 523 A 1 
ATOM 4014 C CA  . GLU A 1 523 ? 28.816  -3.703  -4.916  1.00 88.43 523 A 1 
ATOM 4015 C C   . GLU A 1 523 ? 29.405  -2.540  -5.746  1.00 89.99 523 A 1 
ATOM 4016 O O   . GLU A 1 523 ? 29.677  -2.659  -6.946  1.00 85.21 523 A 1 
ATOM 4017 C CB  . GLU A 1 523 ? 28.533  -4.960  -5.764  1.00 86.56 523 A 1 
ATOM 4018 C CG  . GLU A 1 523 ? 28.136  -6.212  -4.959  1.00 83.71 523 A 1 
ATOM 4019 C CD  . GLU A 1 523 ? 28.056  -7.471  -5.843  1.00 84.58 523 A 1 
ATOM 4020 O OE1 . GLU A 1 523 ? 28.062  -8.598  -5.300  1.00 75.79 523 A 1 
ATOM 4021 O OE2 . GLU A 1 523 ? 28.003  -7.354  -7.093  1.00 80.11 523 A 1 
ATOM 4022 N N   . LEU A 1 524 ? 29.588  -1.376  -5.111  1.00 89.73 524 A 1 
ATOM 4023 C CA  . LEU A 1 524 ? 30.144  -0.168  -5.745  1.00 89.02 524 A 1 
ATOM 4024 C C   . LEU A 1 524 ? 31.651  0.001   -5.484  1.00 90.22 524 A 1 
ATOM 4025 O O   . LEU A 1 524 ? 32.310  0.803   -6.154  1.00 86.45 524 A 1 
ATOM 4026 C CB  . LEU A 1 524 ? 29.361  1.070   -5.277  1.00 88.72 524 A 1 
ATOM 4027 C CG  . LEU A 1 524 ? 27.840  1.006   -5.495  1.00 89.34 524 A 1 
ATOM 4028 C CD1 . LEU A 1 524 ? 27.180  2.270   -4.951  1.00 83.88 524 A 1 
ATOM 4029 C CD2 . LEU A 1 524 ? 27.472  0.878   -6.979  1.00 87.38 524 A 1 
ATOM 4030 N N   . ARG A 1 525 ? 32.200  -0.764  -4.521  1.00 89.42 525 A 1 
ATOM 4031 C CA  . ARG A 1 525 ? 33.625  -0.882  -4.157  1.00 88.50 525 A 1 
ATOM 4032 C C   . ARG A 1 525 ? 33.941  -2.324  -3.727  1.00 89.33 525 A 1 
ATOM 4033 O O   . ARG A 1 525 ? 33.005  -3.094  -3.491  1.00 87.72 525 A 1 
ATOM 4034 C CB  . ARG A 1 525 ? 33.979  0.150   -3.066  1.00 87.03 525 A 1 
ATOM 4035 C CG  . ARG A 1 525 ? 33.251  -0.084  -1.737  1.00 85.32 525 A 1 
ATOM 4036 C CD  . ARG A 1 525 ? 33.709  0.911   -0.678  1.00 85.26 525 A 1 
ATOM 4037 N NE  . ARG A 1 525 ? 33.038  0.651   0.609   1.00 79.57 525 A 1 
ATOM 4038 C CZ  . ARG A 1 525 ? 32.013  1.310   1.130   1.00 76.69 525 A 1 
ATOM 4039 N NH1 . ARG A 1 525 ? 31.473  2.351   0.558   1.00 68.59 525 A 1 
ATOM 4040 N NH2 . ARG A 1 525 ? 31.503  0.915   2.256   1.00 70.97 525 A 1 
ATOM 4041 N N   . PRO A 1 526 ? 35.230  -2.728  -3.625  1.00 87.24 526 A 1 
ATOM 4042 C CA  . PRO A 1 526 ? 35.597  -4.080  -3.198  1.00 84.64 526 A 1 
ATOM 4043 C C   . PRO A 1 526 ? 35.021  -4.444  -1.825  1.00 85.85 526 A 1 
ATOM 4044 O O   . PRO A 1 526 ? 35.068  -3.633  -0.902  1.00 82.81 526 A 1 
ATOM 4045 C CB  . PRO A 1 526 ? 37.131  -4.111  -3.181  1.00 82.61 526 A 1 
ATOM 4046 C CG  . PRO A 1 526 ? 37.519  -3.002  -4.155  1.00 81.35 526 A 1 
ATOM 4047 C CD  . PRO A 1 526 ? 36.429  -1.961  -3.941  1.00 85.10 526 A 1 
ATOM 4048 N N   . ASP A 1 527 ? 34.484  -5.667  -1.703  1.00 87.97 527 A 1 
ATOM 4049 C CA  . ASP A 1 527 ? 33.988  -6.286  -0.459  1.00 89.41 527 A 1 
ATOM 4050 C C   . ASP A 1 527 ? 32.943  -5.460  0.330   1.00 90.74 527 A 1 
ATOM 4051 O O   . ASP A 1 527 ? 32.752  -5.662  1.531   1.00 86.85 527 A 1 
ATOM 4052 C CB  . ASP A 1 527 ? 35.175  -6.761  0.400   1.00 87.07 527 A 1 
ATOM 4053 C CG  . ASP A 1 527 ? 36.120  -7.690  -0.372  1.00 82.33 527 A 1 
ATOM 4054 O OD1 . ASP A 1 527 ? 35.608  -8.611  -1.044  1.00 75.94 527 A 1 
ATOM 4055 O OD2 . ASP A 1 527 ? 37.351  -7.477  -0.289  1.00 76.96 527 A 1 
ATOM 4056 N N   . GLN A 1 528 ? 32.232  -4.531  -0.337  1.00 88.75 528 A 1 
ATOM 4057 C CA  . GLN A 1 528 ? 31.233  -3.663  0.291   1.00 90.17 528 A 1 
ATOM 4058 C C   . GLN A 1 528 ? 30.082  -4.463  0.907   1.00 91.43 528 A 1 
ATOM 4059 O O   . GLN A 1 528 ? 29.523  -5.359  0.276   1.00 87.52 528 A 1 
ATOM 4060 C CB  . GLN A 1 528 ? 30.698  -2.664  -0.745  1.00 87.34 528 A 1 
ATOM 4061 C CG  . GLN A 1 528 ? 29.742  -1.620  -0.146  1.00 83.41 528 A 1 
ATOM 4062 C CD  . GLN A 1 528 ? 29.229  -0.632  -1.190  1.00 84.04 528 A 1 
ATOM 4063 O OE1 . GLN A 1 528 ? 29.046  -0.947  -2.355  1.00 77.21 528 A 1 
ATOM 4064 N NE2 . GLN A 1 528 ? 28.986  0.604   -0.829  1.00 76.10 528 A 1 
ATOM 4065 N N   . LYS A 1 529 ? 29.655  -4.056  2.112   1.00 91.23 529 A 1 
ATOM 4066 C CA  . LYS A 1 529 ? 28.395  -4.447  2.750   1.00 91.20 529 A 1 
ATOM 4067 C C   . LYS A 1 529 ? 27.619  -3.197  3.152   1.00 91.92 529 A 1 
ATOM 4068 O O   . LYS A 1 529 ? 28.218  -2.169  3.463   1.00 88.70 529 A 1 
ATOM 4069 C CB  . LYS A 1 529 ? 28.675  -5.330  3.972   1.00 89.38 529 A 1 
ATOM 4070 C CG  . LYS A 1 529 ? 29.410  -6.621  3.597   1.00 85.37 529 A 1 
ATOM 4071 C CD  . LYS A 1 529 ? 29.724  -7.428  4.854   1.00 81.84 529 A 1 
ATOM 4072 C CE  . LYS A 1 529 ? 30.547  -8.655  4.466   1.00 74.28 529 A 1 
ATOM 4073 N NZ  . LYS A 1 529 ? 30.955  -9.413  5.671   1.00 64.81 529 A 1 
ATOM 4074 N N   . ASP A 1 530 ? 26.288  -3.285  3.178   1.00 90.52 530 A 1 
ATOM 4075 C CA  . ASP A 1 530 ? 25.457  -2.155  3.623   1.00 89.53 530 A 1 
ATOM 4076 C C   . ASP A 1 530 ? 25.768  -1.781  5.079   1.00 89.60 530 A 1 
ATOM 4077 O O   . ASP A 1 530 ? 25.885  -0.603  5.421   1.00 87.31 530 A 1 
ATOM 4078 C CB  . ASP A 1 530 ? 23.971  -2.496  3.465   1.00 88.84 530 A 1 
ATOM 4079 C CG  . ASP A 1 530 ? 23.488  -2.672  2.023   1.00 88.50 530 A 1 
ATOM 4080 O OD1 . ASP A 1 530 ? 24.266  -2.395  1.082   1.00 83.67 530 A 1 
ATOM 4081 O OD2 . ASP A 1 530 ? 22.323  -3.097  1.883   1.00 85.48 530 A 1 
ATOM 4082 N N   . GLU A 1 531 ? 26.006  -2.795  5.922   1.00 88.51 531 A 1 
ATOM 4083 C CA  . GLU A 1 531 ? 26.357  -2.646  7.341   1.00 86.43 531 A 1 
ATOM 4084 C C   . GLU A 1 531 ? 27.756  -2.040  7.590   1.00 86.81 531 A 1 
ATOM 4085 O O   . GLU A 1 531 ? 28.081  -1.716  8.731   1.00 83.03 531 A 1 
ATOM 4086 C CB  . GLU A 1 531 ? 26.207  -3.994  8.067   1.00 83.19 531 A 1 
ATOM 4087 C CG  . GLU A 1 531 ? 24.757  -4.516  8.055   1.00 78.97 531 A 1 
ATOM 4088 C CD  . GLU A 1 531 ? 24.546  -5.762  8.926   1.00 75.72 531 A 1 
ATOM 4089 O OE1 . GLU A 1 531 ? 23.362  -6.133  9.114   1.00 70.13 531 A 1 
ATOM 4090 O OE2 . GLU A 1 531 ? 25.543  -6.337  9.423   1.00 72.54 531 A 1 
ATOM 4091 N N   . ASP A 1 532 ? 28.556  -1.781  6.554   1.00 87.97 532 A 1 
ATOM 4092 C CA  . ASP A 1 532 ? 29.757  -0.940  6.684   1.00 86.28 532 A 1 
ATOM 4093 C C   . ASP A 1 532 ? 29.392  0.528   6.994   1.00 86.77 532 A 1 
ATOM 4094 O O   . ASP A 1 532 ? 30.222  1.295   7.487   1.00 83.73 532 A 1 
ATOM 4095 C CB  . ASP A 1 532 ? 30.580  -0.951  5.385   1.00 85.11 532 A 1 
ATOM 4096 C CG  . ASP A 1 532 ? 31.118  -2.310  4.930   1.00 83.49 532 A 1 
ATOM 4097 O OD1 . ASP A 1 532 ? 31.247  -3.232  5.764   1.00 79.00 532 A 1 
ATOM 4098 O OD2 . ASP A 1 532 ? 31.449  -2.385  3.720   1.00 81.01 532 A 1 
ATOM 4099 N N   . SER A 1 533 ? 28.172  0.942   6.647   1.00 89.54 533 A 1 
ATOM 4100 C CA  . SER A 1 533 ? 27.684  2.320   6.791   1.00 88.65 533 A 1 
ATOM 4101 C C   . SER A 1 533 ? 26.372  2.425   7.568   1.00 89.81 533 A 1 
ATOM 4102 O O   . SER A 1 533 ? 26.069  3.492   8.109   1.00 86.16 533 A 1 
ATOM 4103 C CB  . SER A 1 533 ? 27.498  2.946   5.406   1.00 85.86 533 A 1 
ATOM 4104 O OG  . SER A 1 533 ? 28.712  2.918   4.671   1.00 79.23 533 A 1 
ATOM 4105 N N   . LEU A 1 534 ? 25.585  1.350   7.618   1.00 89.66 534 A 1 
ATOM 4106 C CA  . LEU A 1 534 ? 24.314  1.263   8.329   1.00 89.73 534 A 1 
ATOM 4107 C C   . LEU A 1 534 ? 24.440  0.359   9.562   1.00 89.85 534 A 1 
ATOM 4108 O O   . LEU A 1 534 ? 25.224  -0.587  9.554   1.00 88.80 534 A 1 
ATOM 4109 C CB  . LEU A 1 534 ? 23.217  0.752   7.377   1.00 89.69 534 A 1 
ATOM 4110 C CG  . LEU A 1 534 ? 22.939  1.648   6.157   1.00 89.13 534 A 1 
ATOM 4111 C CD1 . LEU A 1 534 ? 21.822  1.026   5.315   1.00 84.90 534 A 1 
ATOM 4112 C CD2 . LEU A 1 534 ? 22.499  3.062   6.559   1.00 85.97 534 A 1 
ATOM 4113 N N   . PRO A 1 535 ? 23.654  0.603   10.627  1.00 91.59 535 A 1 
ATOM 4114 C CA  . PRO A 1 535 ? 23.481  -0.378  11.693  1.00 90.63 535 A 1 
ATOM 4115 C C   . PRO A 1 535 ? 22.888  -1.691  11.156  1.00 91.73 535 A 1 
ATOM 4116 O O   . PRO A 1 535 ? 22.242  -1.668  10.107  1.00 91.29 535 A 1 
ATOM 4117 C CB  . PRO A 1 535 ? 22.529  0.268   12.704  1.00 89.14 535 A 1 
ATOM 4118 C CG  . PRO A 1 535 ? 22.579  1.755   12.361  1.00 87.70 535 A 1 
ATOM 4119 C CD  . PRO A 1 535 ? 22.833  1.769   10.867  1.00 90.43 535 A 1 
ATOM 4120 N N   . PRO A 1 536 ? 23.010  -2.813  11.901  1.00 90.97 536 A 1 
ATOM 4121 C CA  . PRO A 1 536 ? 22.303  -4.049  11.567  1.00 90.13 536 A 1 
ATOM 4122 C C   . PRO A 1 536 ? 20.815  -3.788  11.322  1.00 91.35 536 A 1 
ATOM 4123 O O   . PRO A 1 536 ? 20.167  -3.115  12.131  1.00 91.28 536 A 1 
ATOM 4124 C CB  . PRO A 1 536 ? 22.525  -4.994  12.752  1.00 88.50 536 A 1 
ATOM 4125 C CG  . PRO A 1 536 ? 23.849  -4.504  13.334  1.00 85.79 536 A 1 
ATOM 4126 C CD  . PRO A 1 536 ? 23.794  -2.997  13.113  1.00 88.35 536 A 1 
ATOM 4127 N N   . TYR A 1 537 ? 20.266  -4.312  10.222  1.00 92.10 537 A 1 
ATOM 4128 C CA  . TYR A 1 537 ? 18.913  -3.970  9.771   1.00 92.53 537 A 1 
ATOM 4129 C C   . TYR A 1 537 ? 17.822  -4.288  10.801  1.00 92.52 537 A 1 
ATOM 4130 O O   . TYR A 1 537 ? 16.882  -3.512  10.931  1.00 92.32 537 A 1 
ATOM 4131 C CB  . TYR A 1 537 ? 18.615  -4.662  8.440   1.00 92.95 537 A 1 
ATOM 4132 C CG  . TYR A 1 537 ? 19.149  -3.927  7.228   1.00 93.89 537 A 1 
ATOM 4133 C CD1 . TYR A 1 537 ? 18.564  -2.701  6.850   1.00 92.56 537 A 1 
ATOM 4134 C CD2 . TYR A 1 537 ? 20.196  -4.466  6.458   1.00 92.53 537 A 1 
ATOM 4135 C CE1 . TYR A 1 537 ? 19.018  -2.021  5.701   1.00 92.20 537 A 1 
ATOM 4136 C CE2 . TYR A 1 537 ? 20.652  -3.792  5.307   1.00 92.10 537 A 1 
ATOM 4137 C CZ  . TYR A 1 537 ? 20.058  -2.569  4.921   1.00 93.40 537 A 1 
ATOM 4138 O OH  . TYR A 1 537 ? 20.478  -1.921  3.801   1.00 92.54 537 A 1 
ATOM 4139 N N   . GLU A 1 538 ? 17.957  -5.356  11.582  1.00 91.91 538 A 1 
ATOM 4140 C CA  . GLU A 1 538 ? 17.003  -5.687  12.649  1.00 90.84 538 A 1 
ATOM 4141 C C   . GLU A 1 538 ? 16.890  -4.554  13.682  1.00 91.30 538 A 1 
ATOM 4142 O O   . GLU A 1 538 ? 15.789  -4.114  14.018  1.00 90.28 538 A 1 
ATOM 4143 C CB  . GLU A 1 538 ? 17.420  -6.992  13.348  1.00 90.25 538 A 1 
ATOM 4144 C CG  . GLU A 1 538 ? 17.355  -8.213  12.413  1.00 85.99 538 A 1 
ATOM 4145 C CD  . GLU A 1 538 ? 17.724  -9.534  13.109  1.00 80.06 538 A 1 
ATOM 4146 O OE1 . GLU A 1 538 ? 17.458  -10.591 12.488  1.00 69.63 538 A 1 
ATOM 4147 O OE2 . GLU A 1 538 ? 18.278  -9.493  14.226  1.00 69.21 538 A 1 
ATOM 4148 N N   . LEU A 1 539 ? 18.027  -4.025  14.139  1.00 91.63 539 A 1 
ATOM 4149 C CA  . LEU A 1 539 ? 18.068  -2.920  15.096  1.00 91.57 539 A 1 
ATOM 4150 C C   . LEU A 1 539 ? 17.653  -1.592  14.447  1.00 92.48 539 A 1 
ATOM 4151 O O   . LEU A 1 539 ? 16.909  -0.810  15.047  1.00 92.00 539 A 1 
ATOM 4152 C CB  . LEU A 1 539 ? 19.483  -2.855  15.698  1.00 90.56 539 A 1 
ATOM 4153 C CG  . LEU A 1 539 ? 19.683  -1.732  16.735  1.00 87.75 539 A 1 
ATOM 4154 C CD1 . LEU A 1 539 ? 18.732  -1.859  17.928  1.00 85.34 539 A 1 
ATOM 4155 C CD2 . LEU A 1 539 ? 21.117  -1.785  17.262  1.00 85.20 539 A 1 
ATOM 4156 N N   . LEU A 1 540 ? 18.116  -1.336  13.223  1.00 91.59 540 A 1 
ATOM 4157 C CA  . LEU A 1 540 ? 17.764  -0.136  12.464  1.00 92.63 540 A 1 
ATOM 4158 C C   . LEU A 1 540 ? 16.252  -0.027  12.271  1.00 93.09 540 A 1 
ATOM 4159 O O   . LEU A 1 540 ? 15.674  1.014   12.576  1.00 93.78 540 A 1 
ATOM 4160 C CB  . LEU A 1 540 ? 18.512  -0.157  11.116  1.00 93.85 540 A 1 
ATOM 4161 C CG  . LEU A 1 540 ? 18.155  1.009   10.177  1.00 93.70 540 A 1 
ATOM 4162 C CD1 . LEU A 1 540 ? 18.462  2.375   10.798  1.00 92.88 540 A 1 
ATOM 4163 C CD2 . LEU A 1 540 ? 18.944  0.891   8.876   1.00 93.27 540 A 1 
ATOM 4164 N N   . ASP A 1 541 ? 15.612  -1.086  11.801  1.00 93.58 541 A 1 
ATOM 4165 C CA  . ASP A 1 541 ? 14.190  -1.093  11.469  1.00 93.65 541 A 1 
ATOM 4166 C C   . ASP A 1 541 ? 13.313  -0.892  12.709  1.00 93.27 541 A 1 
ATOM 4167 O O   . ASP A 1 541 ? 12.345  -0.127  12.649  1.00 93.37 541 A 1 
ATOM 4168 C CB  . ASP A 1 541 ? 13.838  -2.391  10.723  1.00 94.53 541 A 1 
ATOM 4169 C CG  . ASP A 1 541 ? 14.368  -2.448  9.281   1.00 94.78 541 A 1 
ATOM 4170 O OD1 . ASP A 1 541 ? 14.925  -1.444  8.779   1.00 92.83 541 A 1 
ATOM 4171 O OD2 . ASP A 1 541 ? 14.127  -3.479  8.618   1.00 93.46 541 A 1 
ATOM 4172 N N   . GLU A 1 542 ? 13.675  -1.470  13.856  1.00 93.12 542 A 1 
ATOM 4173 C CA  . GLU A 1 542 ? 12.945  -1.235  15.111  1.00 92.14 542 A 1 
ATOM 4174 C C   . GLU A 1 542 ? 13.052  0.223   15.587  1.00 92.48 542 A 1 
ATOM 4175 O O   . GLU A 1 542 ? 12.041  0.837   15.948  1.00 91.70 542 A 1 
ATOM 4176 C CB  . GLU A 1 542 ? 13.426  -2.210  16.201  1.00 91.71 542 A 1 
ATOM 4177 C CG  . GLU A 1 542 ? 12.986  -3.665  15.941  1.00 86.13 542 A 1 
ATOM 4178 C CD  . GLU A 1 542 ? 11.471  -3.786  15.711  1.00 85.44 542 A 1 
ATOM 4179 O OE1 . GLU A 1 542 ? 11.043  -4.368  14.679  1.00 77.68 542 A 1 
ATOM 4180 O OE2 . GLU A 1 542 ? 10.704  -3.206  16.510  1.00 77.30 542 A 1 
ATOM 4181 N N   . ILE A 1 543 ? 14.242  0.837   15.503  1.00 93.16 543 A 1 
ATOM 4182 C CA  . ILE A 1 543 ? 14.412  2.265   15.817  1.00 93.56 543 A 1 
ATOM 4183 C C   . ILE A 1 543 ? 13.618  3.133   14.829  1.00 94.09 543 A 1 
ATOM 4184 O O   . ILE A 1 543 ? 12.953  4.098   15.230  1.00 93.88 543 A 1 
ATOM 4185 C CB  . ILE A 1 543 ? 15.917  2.634   15.843  1.00 93.87 543 A 1 
ATOM 4186 C CG1 . ILE A 1 543 ? 16.612  1.940   17.038  1.00 92.84 543 A 1 
ATOM 4187 C CG2 . ILE A 1 543 ? 16.115  4.161   15.932  1.00 93.04 543 A 1 
ATOM 4188 C CD1 . ILE A 1 543 ? 18.146  1.966   16.969  1.00 90.89 543 A 1 
ATOM 4189 N N   . LEU A 1 544 ? 13.637  2.785   13.539  1.00 94.77 544 A 1 
ATOM 4190 C CA  . LEU A 1 544 ? 12.877  3.494   12.512  1.00 95.02 544 A 1 
ATOM 4191 C C   . LEU A 1 544 ? 11.367  3.394   12.746  1.00 94.70 544 A 1 
ATOM 4192 O O   . LEU A 1 544 ? 10.687  4.409   12.601  1.00 94.68 544 A 1 
ATOM 4193 C CB  . LEU A 1 544 ? 13.250  2.974   11.114  1.00 96.05 544 A 1 
ATOM 4194 C CG  . LEU A 1 544 ? 14.639  3.403   10.599  1.00 95.80 544 A 1 
ATOM 4195 C CD1 . LEU A 1 544 ? 14.891  2.739   9.242   1.00 94.91 544 A 1 
ATOM 4196 C CD2 . LEU A 1 544 ? 14.757  4.920   10.412  1.00 95.19 544 A 1 
ATOM 4197 N N   . LYS A 1 545 ? 10.825  2.242   13.150  1.00 95.10 545 A 1 
ATOM 4198 C CA  . LYS A 1 545 ? 9.397   2.101   13.499  1.00 94.45 545 A 1 
ATOM 4199 C C   . LYS A 1 545 ? 9.002   3.060   14.624  1.00 94.07 545 A 1 
ATOM 4200 O O   . LYS A 1 545 ? 8.021   3.794   14.485  1.00 93.21 545 A 1 
ATOM 4201 C CB  . LYS A 1 545 ? 9.083   0.647   13.897  1.00 94.47 545 A 1 
ATOM 4202 C CG  . LYS A 1 545 ? 9.050   -0.315  12.698  1.00 93.27 545 A 1 
ATOM 4203 C CD  . LYS A 1 545 ? 8.973   -1.766  13.192  1.00 90.94 545 A 1 
ATOM 4204 C CE  . LYS A 1 545 ? 9.206   -2.767  12.054  1.00 87.61 545 A 1 
ATOM 4205 N NZ  . LYS A 1 545 ? 9.377   -4.142  12.583  1.00 81.41 545 A 1 
ATOM 4206 N N   . LEU A 1 546 ? 9.803   3.139   15.688  1.00 94.07 546 A 1 
ATOM 4207 C CA  . LEU A 1 546 ? 9.550   4.054   16.807  1.00 93.71 546 A 1 
ATOM 4208 C C   . LEU A 1 546 ? 9.590   5.525   16.366  1.00 93.78 546 A 1 
ATOM 4209 O O   . LEU A 1 546 ? 8.686   6.305   16.686  1.00 92.86 546 A 1 
ATOM 4210 C CB  . LEU A 1 546 ? 10.573  3.780   17.926  1.00 94.03 546 A 1 
ATOM 4211 C CG  . LEU A 1 546 ? 10.447  2.391   18.584  1.00 93.00 546 A 1 
ATOM 4212 C CD1 . LEU A 1 546 ? 11.593  2.208   19.574  1.00 90.36 546 A 1 
ATOM 4213 C CD2 . LEU A 1 546 ? 9.132   2.214   19.341  1.00 90.44 546 A 1 
ATOM 4214 N N   . TYR A 1 547 ? 10.589  5.909   15.574  1.00 94.62 547 A 1 
ATOM 4215 C CA  . TYR A 1 547 ? 10.717  7.283   15.091  1.00 94.85 547 A 1 
ATOM 4216 C C   . TYR A 1 547 ? 9.666   7.660   14.033  1.00 94.62 547 A 1 
ATOM 4217 O O   . TYR A 1 547 ? 9.055   8.728   14.097  1.00 93.80 547 A 1 
ATOM 4218 C CB  . TYR A 1 547 ? 12.142  7.493   14.559  1.00 95.50 547 A 1 
ATOM 4219 C CG  . TYR A 1 547 ? 12.382  8.891   14.019  1.00 95.67 547 A 1 
ATOM 4220 C CD1 . TYR A 1 547 ? 12.800  9.077   12.685  1.00 93.54 547 A 1 
ATOM 4221 C CD2 . TYR A 1 547 ? 12.162  10.011  14.844  1.00 93.91 547 A 1 
ATOM 4222 C CE1 . TYR A 1 547 ? 13.002  10.375  12.182  1.00 93.49 547 A 1 
ATOM 4223 C CE2 . TYR A 1 547 ? 12.356  11.310  14.341  1.00 93.41 547 A 1 
ATOM 4224 C CZ  . TYR A 1 547 ? 12.780  11.497  13.007  1.00 94.78 547 A 1 
ATOM 4225 O OH  . TYR A 1 547 ? 12.970  12.751  12.523  1.00 94.11 547 A 1 
ATOM 4226 N N   . LEU A 1 548 ? 9.444   6.800   13.028  1.00 94.95 548 A 1 
ATOM 4227 C CA  . LEU A 1 548 ? 8.596   7.117   11.871  1.00 94.42 548 A 1 
ATOM 4228 C C   . LEU A 1 548 ? 7.102   6.967   12.170  1.00 93.43 548 A 1 
ATOM 4229 O O   . LEU A 1 548 ? 6.323   7.798   11.704  1.00 92.23 548 A 1 
ATOM 4230 C CB  . LEU A 1 548 ? 8.997   6.255   10.662  1.00 95.08 548 A 1 
ATOM 4231 C CG  . LEU A 1 548 ? 10.433  6.467   10.144  1.00 95.13 548 A 1 
ATOM 4232 C CD1 . LEU A 1 548 ? 10.697  5.511   8.982   1.00 93.81 548 A 1 
ATOM 4233 C CD2 . LEU A 1 548 ? 10.675  7.898   9.651   1.00 93.82 548 A 1 
ATOM 4234 N N   . PHE A 1 549 ? 6.703   5.938   12.924  1.00 93.75 549 A 1 
ATOM 4235 C CA  . PHE A 1 549 ? 5.292   5.655   13.208  1.00 92.85 549 A 1 
ATOM 4236 C C   . PHE A 1 549 ? 4.828   6.294   14.517  1.00 91.78 549 A 1 
ATOM 4237 O O   . PHE A 1 549 ? 3.768   6.918   14.531  1.00 89.68 549 A 1 
ATOM 4238 C CB  . PHE A 1 549 ? 5.029   4.141   13.197  1.00 93.01 549 A 1 
ATOM 4239 C CG  . PHE A 1 549 ? 5.388   3.397   11.915  1.00 93.80 549 A 1 
ATOM 4240 C CD1 . PHE A 1 549 ? 5.447   4.050   10.669  1.00 92.06 549 A 1 
ATOM 4241 C CD2 . PHE A 1 549 ? 5.623   2.007   11.977  1.00 92.38 549 A 1 
ATOM 4242 C CE1 . PHE A 1 549 ? 5.741   3.324   9.500   1.00 92.06 549 A 1 
ATOM 4243 C CE2 . PHE A 1 549 ? 5.911   1.285   10.808  1.00 92.01 549 A 1 
ATOM 4244 C CZ  . PHE A 1 549 ? 5.968   1.942   9.568   1.00 93.02 549 A 1 
ATOM 4245 N N   . LYS A 1 550 ? 5.647   6.218   15.586  1.00 92.28 550 A 1 
ATOM 4246 C CA  . LYS A 1 550 ? 5.270   6.748   16.908  1.00 91.37 550 A 1 
ATOM 4247 C C   . LYS A 1 550 ? 5.741   8.187   17.152  1.00 91.37 550 A 1 
ATOM 4248 O O   . LYS A 1 550 ? 5.313   8.794   18.126  1.00 89.50 550 A 1 
ATOM 4249 C CB  . LYS A 1 550 ? 5.718   5.790   18.025  1.00 91.35 550 A 1 
ATOM 4250 C CG  . LYS A 1 550 ? 5.173   4.359   17.856  1.00 90.44 550 A 1 
ATOM 4251 C CD  . LYS A 1 550 ? 5.435   3.508   19.106  1.00 85.34 550 A 1 
ATOM 4252 C CE  . LYS A 1 550 ? 4.849   2.095   18.944  1.00 82.00 550 A 1 
ATOM 4253 N NZ  . LYS A 1 550 ? 4.932   1.301   20.196  1.00 73.83 550 A 1 
ATOM 4254 N N   . ASN A 1 551 ? 6.561   8.766   16.262  1.00 92.77 551 A 1 
ATOM 4255 C CA  . ASN A 1 551 ? 7.158   10.107  16.404  1.00 92.61 551 A 1 
ATOM 4256 C C   . ASN A 1 551 ? 7.992   10.301  17.683  1.00 93.30 551 A 1 
ATOM 4257 O O   . ASN A 1 551 ? 8.080   11.431  18.175  1.00 91.60 551 A 1 
ATOM 4258 C CB  . ASN A 1 551 ? 6.106   11.223  16.251  1.00 90.87 551 A 1 
ATOM 4259 C CG  . ASN A 1 551 ? 5.475   11.284  14.892  1.00 87.75 551 A 1 
ATOM 4260 O OD1 . ASN A 1 551 ? 6.085   11.646  13.893  1.00 81.76 551 A 1 
ATOM 4261 N ND2 . ASN A 1 551 ? 4.197   10.987  14.813  1.00 80.03 551 A 1 
ATOM 4262 N N   . LEU A 1 552 ? 8.605   9.245   18.211  1.00 91.99 552 A 1 
ATOM 4263 C CA  . LEU A 1 552 ? 9.392   9.336   19.433  1.00 93.25 552 A 1 
ATOM 4264 C C   . LEU A 1 552 ? 10.720  10.062  19.191  1.00 94.18 552 A 1 
ATOM 4265 O O   . LEU A 1 552 ? 11.381  9.864   18.171  1.00 93.70 552 A 1 
ATOM 4266 C CB  . LEU A 1 552 ? 9.611   7.943   20.039  1.00 93.87 552 A 1 
ATOM 4267 C CG  . LEU A 1 552 ? 8.327   7.152   20.337  1.00 92.92 552 A 1 
ATOM 4268 C CD1 . LEU A 1 552 ? 8.699   5.854   21.048  1.00 89.54 552 A 1 
ATOM 4269 C CD2 . LEU A 1 552 ? 7.332   7.900   21.213  1.00 89.47 552 A 1 
ATOM 4270 N N   . SER A 1 553 ? 11.113  10.885  20.161  1.00 94.35 553 A 1 
ATOM 4271 C CA  . SER A 1 553 ? 12.428  11.520  20.267  1.00 94.65 553 A 1 
ATOM 4272 C C   . SER A 1 553 ? 13.512  10.521  20.691  1.00 94.75 553 A 1 
ATOM 4273 O O   . SER A 1 553 ? 13.223  9.397   21.103  1.00 94.72 553 A 1 
ATOM 4274 C CB  . SER A 1 553 ? 12.348  12.672  21.271  1.00 94.67 553 A 1 
ATOM 4275 O OG  . SER A 1 553 ? 12.023  12.185  22.557  1.00 93.46 553 A 1 
ATOM 4276 N N   . VAL A 1 554 ? 14.788  10.948  20.655  1.00 94.60 554 A 1 
ATOM 4277 C CA  . VAL A 1 554 ? 15.907  10.141  21.177  1.00 94.88 554 A 1 
ATOM 4278 C C   . VAL A 1 554 ? 15.666  9.717   22.621  1.00 94.63 554 A 1 
ATOM 4279 O O   . VAL A 1 554 ? 15.854  8.547   22.931  1.00 94.04 554 A 1 
ATOM 4280 C CB  . VAL A 1 554 ? 17.245  10.898  21.082  1.00 94.31 554 A 1 
ATOM 4281 C CG1 . VAL A 1 554 ? 18.395  10.217  21.837  1.00 88.83 554 A 1 
ATOM 4282 C CG2 . VAL A 1 554 ? 17.690  10.994  19.627  1.00 88.45 554 A 1 
ATOM 4283 N N   . ASP A 1 555 ? 15.243  10.632  23.493  1.00 94.16 555 A 1 
ATOM 4284 C CA  . ASP A 1 555 ? 15.026  10.333  24.914  1.00 93.96 555 A 1 
ATOM 4285 C C   . ASP A 1 555 ? 13.949  9.261   25.101  1.00 93.98 555 A 1 
ATOM 4286 O O   . ASP A 1 555 ? 14.189  8.251   25.756  1.00 93.06 555 A 1 
ATOM 4287 C CB  . ASP A 1 555 ? 14.684  11.622  25.685  1.00 93.77 555 A 1 
ATOM 4288 C CG  . ASP A 1 555 ? 15.916  12.512  25.880  1.00 92.39 555 A 1 
ATOM 4289 O OD1 . ASP A 1 555 ? 16.967  11.968  26.285  1.00 88.42 555 A 1 
ATOM 4290 O OD2 . ASP A 1 555 ? 15.890  13.727  25.594  1.00 88.95 555 A 1 
ATOM 4291 N N   . GLU A 1 556 ? 12.807  9.409   24.422  1.00 94.11 556 A 1 
ATOM 4292 C CA  . GLU A 1 556 ? 11.687  8.461   24.495  1.00 93.87 556 A 1 
ATOM 4293 C C   . GLU A 1 556 ? 12.050  7.077   23.924  1.00 93.75 556 A 1 
ATOM 4294 O O   . GLU A 1 556 ? 11.606  6.053   24.445  1.00 92.58 556 A 1 
ATOM 4295 C CB  . GLU A 1 556 ? 10.499  9.045   23.720  1.00 93.87 556 A 1 
ATOM 4296 C CG  . GLU A 1 556 ? 9.879   10.289  24.385  1.00 92.49 556 A 1 
ATOM 4297 C CD  . GLU A 1 556 ? 8.980   11.065  23.409  1.00 91.90 556 A 1 
ATOM 4298 O OE1 . GLU A 1 556 ? 7.832   11.388  23.764  1.00 85.50 556 A 1 
ATOM 4299 O OE2 . GLU A 1 556 ? 9.478   11.370  22.296  1.00 86.39 556 A 1 
ATOM 4300 N N   . ILE A 1 557 ? 12.873  7.003   22.864  1.00 93.10 557 A 1 
ATOM 4301 C CA  . ILE A 1 557 ? 13.360  5.723   22.318  1.00 93.35 557 A 1 
ATOM 4302 C C   . ILE A 1 557 ? 14.349  5.062   23.286  1.00 92.90 557 A 1 
ATOM 4303 O O   . ILE A 1 557 ? 14.298  3.849   23.487  1.00 91.67 557 A 1 
ATOM 4304 C CB  . ILE A 1 557 ? 13.972  5.913   20.909  1.00 94.08 557 A 1 
ATOM 4305 C CG1 . ILE A 1 557 ? 12.867  6.305   19.900  1.00 93.39 557 A 1 
ATOM 4306 C CG2 . ILE A 1 557 ? 14.674  4.624   20.428  1.00 93.42 557 A 1 
ATOM 4307 C CD1 . ILE A 1 557 ? 13.386  6.754   18.528  1.00 92.42 557 A 1 
ATOM 4308 N N   . VAL A 1 558 ? 15.248  5.835   23.898  1.00 92.10 558 A 1 
ATOM 4309 C CA  . VAL A 1 558 ? 16.218  5.324   24.881  1.00 91.24 558 A 1 
ATOM 4310 C C   . VAL A 1 558 ? 15.514  4.787   26.130  1.00 90.89 558 A 1 
ATOM 4311 O O   . VAL A 1 558 ? 15.917  3.744   26.642  1.00 89.73 558 A 1 
ATOM 4312 C CB  . VAL A 1 558 ? 17.262  6.402   25.229  1.00 90.91 558 A 1 
ATOM 4313 C CG1 . VAL A 1 558 ? 18.156  6.021   26.417  1.00 88.31 558 A 1 
ATOM 4314 C CG2 . VAL A 1 558 ? 18.204  6.635   24.037  1.00 88.69 558 A 1 
ATOM 4315 N N   . GLU A 1 559 ? 14.440  5.422   26.583  1.00 90.85 559 A 1 
ATOM 4316 C CA  . GLU A 1 559 ? 13.607  4.918   27.687  1.00 89.93 559 A 1 
ATOM 4317 C C   . GLU A 1 559 ? 12.976  3.552   27.372  1.00 88.82 559 A 1 
ATOM 4318 O O   . GLU A 1 559 ? 12.843  2.708   28.257  1.00 86.00 559 A 1 
ATOM 4319 C CB  . GLU A 1 559 ? 12.513  5.941   28.017  1.00 89.48 559 A 1 
ATOM 4320 C CG  . GLU A 1 559 ? 13.073  7.155   28.777  1.00 83.42 559 A 1 
ATOM 4321 C CD  . GLU A 1 559 ? 12.025  8.248   29.046  1.00 80.93 559 A 1 
ATOM 4322 O OE1 . GLU A 1 559 ? 12.429  9.282   29.623  1.00 73.78 559 A 1 
ATOM 4323 O OE2 . GLU A 1 559 ? 10.834  8.026   28.730  1.00 76.02 559 A 1 
ATOM 4324 N N   . GLN A 1 560 ? 12.656  3.288   26.095  1.00 89.76 560 A 1 
ATOM 4325 C CA  . GLN A 1 560 ? 12.086  2.013   25.641  1.00 88.38 560 A 1 
ATOM 4326 C C   . GLN A 1 560 ? 13.123  0.916   25.361  1.00 88.68 560 A 1 
ATOM 4327 O O   . GLN A 1 560 ? 12.746  -0.199  25.003  1.00 84.17 560 A 1 
ATOM 4328 C CB  . GLN A 1 560 ? 11.185  2.243   24.420  1.00 86.47 560 A 1 
ATOM 4329 C CG  . GLN A 1 560 ? 9.942   3.048   24.805  1.00 83.10 560 A 1 
ATOM 4330 C CD  . GLN A 1 560 ? 8.966   3.241   23.660  1.00 80.41 560 A 1 
ATOM 4331 O OE1 . GLN A 1 560 ? 8.875   2.476   22.708  1.00 74.89 560 A 1 
ATOM 4332 N NE2 . GLN A 1 560 ? 8.149   4.267   23.732  1.00 71.08 560 A 1 
ATOM 4333 N N   . LYS A 1 561 ? 14.431  1.168   25.536  1.00 85.05 561 A 1 
ATOM 4334 C CA  . LYS A 1 561 ? 15.494  0.225   25.120  1.00 82.82 561 A 1 
ATOM 4335 C C   . LYS A 1 561 ? 15.407  -1.167  25.768  1.00 83.07 561 A 1 
ATOM 4336 O O   . LYS A 1 561 ? 15.915  -2.130  25.200  1.00 79.37 561 A 1 
ATOM 4337 C CB  . LYS A 1 561 ? 16.873  0.847   25.361  1.00 79.93 561 A 1 
ATOM 4338 C CG  . LYS A 1 561 ? 17.274  0.798   26.832  1.00 76.65 561 A 1 
ATOM 4339 C CD  . LYS A 1 561 ? 18.663  1.377   27.046  1.00 74.58 561 A 1 
ATOM 4340 C CE  . LYS A 1 561 ? 19.037  1.108   28.503  1.00 69.84 561 A 1 
ATOM 4341 N NZ  . LYS A 1 561 ? 20.479  1.148   28.687  1.00 63.22 561 A 1 
ATOM 4342 N N   . TYR A 1 562 ? 14.801  -1.280  26.948  1.00 83.75 562 A 1 
ATOM 4343 C CA  . TYR A 1 562 ? 14.623  -2.541  27.678  1.00 82.51 562 A 1 
ATOM 4344 C C   . TYR A 1 562 ? 13.284  -3.230  27.382  1.00 83.28 562 A 1 
ATOM 4345 O O   . TYR A 1 562 ? 12.992  -4.278  27.957  1.00 78.78 562 A 1 
ATOM 4346 C CB  . TYR A 1 562 ? 14.803  -2.295  29.178  1.00 79.42 562 A 1 
ATOM 4347 C CG  . TYR A 1 562 ? 16.168  -1.756  29.567  1.00 76.83 562 A 1 
ATOM 4348 C CD1 . TYR A 1 562 ? 17.315  -2.556  29.395  1.00 73.37 562 A 1 
ATOM 4349 C CD2 . TYR A 1 562 ? 16.288  -0.464  30.120  1.00 74.53 562 A 1 
ATOM 4350 C CE1 . TYR A 1 562 ? 18.577  -2.078  29.802  1.00 70.95 562 A 1 
ATOM 4351 C CE2 . TYR A 1 562 ? 17.546  0.015   30.530  1.00 70.24 562 A 1 
ATOM 4352 C CZ  . TYR A 1 562 ? 18.688  -0.795  30.384  1.00 71.11 562 A 1 
ATOM 4353 O OH  . TYR A 1 562 ? 19.896  -0.350  30.812  1.00 67.09 562 A 1 
ATOM 4354 N N   . GLN A 1 563 ? 12.463  -2.659  26.511  1.00 82.40 563 A 1 
ATOM 4355 C CA  . GLN A 1 563 ? 11.217  -3.260  26.053  1.00 82.15 563 A 1 
ATOM 4356 C C   . GLN A 1 563 ? 11.476  -4.125  24.815  1.00 83.04 563 A 1 
ATOM 4357 O O   . GLN A 1 563 ? 12.310  -3.794  23.971  1.00 77.20 563 A 1 
ATOM 4358 C CB  . GLN A 1 563 ? 10.156  -2.181  25.789  1.00 78.88 563 A 1 
ATOM 4359 C CG  . GLN A 1 563 ? 9.862   -1.333  27.038  1.00 73.98 563 A 1 
ATOM 4360 C CD  . GLN A 1 563 ? 8.777   -0.285  26.812  1.00 68.74 563 A 1 
ATOM 4361 O OE1 . GLN A 1 563 ? 8.176   -0.168  25.759  1.00 63.64 563 A 1 
ATOM 4362 N NE2 . GLN A 1 563 ? 8.476   0.528   27.801  1.00 60.78 563 A 1 
ATOM 4363 N N   . ASN A 1 564 ? 10.752  -5.246  24.696  1.00 75.26 564 A 1 
ATOM 4364 C CA  . ASN A 1 564 ? 10.796  -6.052  23.477  1.00 74.64 564 A 1 
ATOM 4365 C C   . ASN A 1 564 ? 10.187  -5.260  22.304  1.00 77.34 564 A 1 
ATOM 4366 O O   . ASN A 1 564 ? 9.191   -4.566  22.511  1.00 72.93 564 A 1 
ATOM 4367 C CB  . ASN A 1 564 ? 10.062  -7.389  23.707  1.00 66.68 564 A 1 
ATOM 4368 C CG  . ASN A 1 564 ? 10.870  -8.386  24.522  1.00 59.98 564 A 1 
ATOM 4369 O OD1 . ASN A 1 564 ? 12.083  -8.345  24.591  1.00 54.06 564 A 1 
ATOM 4370 N ND2 . ASN A 1 564 ? 10.220  -9.339  25.141  1.00 52.63 564 A 1 
ATOM 4371 N N   . PRO A 1 565 ? 10.725  -5.360  21.082  1.00 74.53 565 A 1 
ATOM 4372 C CA  . PRO A 1 565 ? 11.834  -6.239  20.672  1.00 77.36 565 A 1 
ATOM 4373 C C   . PRO A 1 565 ? 13.247  -5.654  20.861  1.00 80.73 565 A 1 
ATOM 4374 O O   . PRO A 1 565 ? 14.218  -6.404  20.780  1.00 76.25 565 A 1 
ATOM 4375 C CB  . PRO A 1 565 ? 11.546  -6.545  19.199  1.00 71.20 565 A 1 
ATOM 4376 C CG  . PRO A 1 565 ? 10.914  -5.246  18.708  1.00 67.90 565 A 1 
ATOM 4377 C CD  . PRO A 1 565 ? 10.114  -4.755  19.911  1.00 71.56 565 A 1 
ATOM 4378 N N   . LEU A 1 566 ? 13.404  -4.353  21.161  1.00 79.85 566 A 1 
ATOM 4379 C CA  . LEU A 1 566 ? 14.719  -3.698  21.257  1.00 81.49 566 A 1 
ATOM 4380 C C   . LEU A 1 566 ? 15.679  -4.393  22.233  1.00 82.33 566 A 1 
ATOM 4381 O O   . LEU A 1 566 ? 16.849  -4.596  21.906  1.00 79.66 566 A 1 
ATOM 4382 C CB  . LEU A 1 566 ? 14.555  -2.231  21.688  1.00 79.80 566 A 1 
ATOM 4383 C CG  . LEU A 1 566 ? 14.073  -1.274  20.593  1.00 76.74 566 A 1 
ATOM 4384 C CD1 . LEU A 1 566 ? 13.852  0.102   21.219  1.00 70.64 566 A 1 
ATOM 4385 C CD2 . LEU A 1 566 ? 15.104  -1.125  19.470  1.00 73.17 566 A 1 
ATOM 4386 N N   . ALA A 1 567 ? 15.199  -4.787  23.410  1.00 80.09 567 A 1 
ATOM 4387 C CA  . ALA A 1 567 ? 16.028  -5.431  24.428  1.00 79.25 567 A 1 
ATOM 4388 C C   . ALA A 1 567 ? 16.704  -6.724  23.939  1.00 79.48 567 A 1 
ATOM 4389 O O   . ALA A 1 567 ? 17.818  -7.033  24.358  1.00 76.51 567 A 1 
ATOM 4390 C CB  . ALA A 1 567 ? 15.148  -5.718  25.649  1.00 76.30 567 A 1 
ATOM 4391 N N   . ALA A 1 568 ? 16.053  -7.471  23.043  1.00 77.70 568 A 1 
ATOM 4392 C CA  . ALA A 1 568 ? 16.597  -8.706  22.476  1.00 77.73 568 A 1 
ATOM 4393 C C   . ALA A 1 568 ? 17.687  -8.452  21.415  1.00 78.35 568 A 1 
ATOM 4394 O O   . ALA A 1 568 ? 18.528  -9.316  21.181  1.00 74.73 568 A 1 
ATOM 4395 C CB  . ALA A 1 568 ? 15.430  -9.515  21.899  1.00 75.00 568 A 1 
ATOM 4396 N N   . LEU A 1 569 ? 17.678  -7.276  20.790  1.00 80.55 569 A 1 
ATOM 4397 C CA  . LEU A 1 569 ? 18.602  -6.886  19.718  1.00 79.93 569 A 1 
ATOM 4398 C C   . LEU A 1 569 ? 19.854  -6.172  20.244  1.00 79.06 569 A 1 
ATOM 4399 O O   . LEU A 1 569 ? 20.873  -6.089  19.552  1.00 76.08 569 A 1 
ATOM 4400 C CB  . LEU A 1 569 ? 17.839  -6.001  18.718  1.00 79.10 569 A 1 
ATOM 4401 C CG  . LEU A 1 569 ? 16.634  -6.682  18.047  1.00 75.24 569 A 1 
ATOM 4402 C CD1 . LEU A 1 569 ? 15.883  -5.664  17.189  1.00 71.86 569 A 1 
ATOM 4403 C CD2 . LEU A 1 569 ? 17.060  -7.851  17.157  1.00 74.54 569 A 1 
ATOM 4404 N N   . LEU A 1 570 ? 19.802  -5.653  21.473  1.00 79.62 570 A 1 
ATOM 4405 C CA  . LEU A 1 570 ? 20.912  -4.939  22.094  1.00 76.91 570 A 1 
ATOM 4406 C C   . LEU A 1 570 ? 21.901  -5.914  22.744  1.00 75.05 570 A 1 
ATOM 4407 O O   . LEU A 1 570 ? 21.608  -6.562  23.748  1.00 70.23 570 A 1 
ATOM 4408 C CB  . LEU A 1 570 ? 20.366  -3.910  23.094  1.00 74.61 570 A 1 
ATOM 4409 C CG  . LEU A 1 570 ? 19.631  -2.730  22.435  1.00 70.53 570 A 1 
ATOM 4410 C CD1 . LEU A 1 570 ? 19.012  -1.851  23.523  1.00 67.38 570 A 1 
ATOM 4411 C CD2 . LEU A 1 570 ? 20.555  -1.863  21.584  1.00 69.75 570 A 1 
ATOM 4412 N N   . SER A 1 571 ? 23.118  -5.975  22.210  1.00 73.12 571 A 1 
ATOM 4413 C CA  . SER A 1 571 ? 24.199  -6.796  22.756  1.00 71.32 571 A 1 
ATOM 4414 C C   . SER A 1 571 ? 25.521  -6.024  22.846  1.00 70.48 571 A 1 
ATOM 4415 O O   . SER A 1 571 ? 25.749  -5.027  22.154  1.00 62.92 571 A 1 
ATOM 4416 C CB  . SER A 1 571 ? 24.329  -8.100  21.959  1.00 64.95 571 A 1 
ATOM 4417 O OG  . SER A 1 571 ? 24.784  -7.849  20.647  1.00 58.50 571 A 1 
ATOM 4418 N N   . GLY A 1 572 ? 26.405  -6.457  23.749  1.00 65.49 572 A 1 
ATOM 4419 C CA  . GLY A 1 572 ? 27.753  -5.905  23.894  1.00 65.14 572 A 1 
ATOM 4420 C C   . GLY A 1 572 ? 27.791  -4.384  24.138  1.00 66.40 572 A 1 
ATOM 4421 O O   . GLY A 1 572 ? 27.095  -3.854  25.000  1.00 59.87 572 A 1 
ATOM 4422 N N   . ALA A 1 573 ? 28.626  -3.679  23.376  1.00 63.59 573 A 1 
ATOM 4423 C CA  . ALA A 1 573 ? 28.815  -2.235  23.527  1.00 62.44 573 A 1 
ATOM 4424 C C   . ALA A 1 573 ? 27.563  -1.413  23.159  1.00 65.10 573 A 1 
ATOM 4425 O O   . ALA A 1 573 ? 27.357  -0.346  23.733  1.00 59.74 573 A 1 
ATOM 4426 C CB  . ALA A 1 573 ? 30.026  -1.814  22.686  1.00 56.69 573 A 1 
ATOM 4427 N N   . ALA A 1 574 ? 26.716  -1.908  22.248  1.00 66.76 574 A 1 
ATOM 4428 C CA  . ALA A 1 574 ? 25.484  -1.230  21.840  1.00 66.28 574 A 1 
ATOM 4429 C C   . ALA A 1 574 ? 24.416  -1.194  22.953  1.00 69.20 574 A 1 
ATOM 4430 O O   . ALA A 1 574 ? 23.547  -0.330  22.931  1.00 65.15 574 A 1 
ATOM 4431 C CB  . ALA A 1 574 ? 24.946  -1.916  20.580  1.00 62.71 574 A 1 
ATOM 4432 N N   . ALA A 1 575 ? 24.512  -2.078  23.949  1.00 67.11 575 A 1 
ATOM 4433 C CA  . ALA A 1 575 ? 23.607  -2.098  25.103  1.00 66.97 575 A 1 
ATOM 4434 C C   . ALA A 1 575 ? 23.904  -0.999  26.146  1.00 70.36 575 A 1 
ATOM 4435 O O   . ALA A 1 575 ? 23.091  -0.753  27.038  1.00 65.50 575 A 1 
ATOM 4436 C CB  . ALA A 1 575 ? 23.666  -3.493  25.734  1.00 61.98 575 A 1 
ATOM 4437 N N   . GLN A 1 576 ? 25.058  -0.332  26.068  1.00 65.73 576 A 1 
ATOM 4438 C CA  . GLN A 1 576 ? 25.385  0.774   26.971  1.00 68.63 576 A 1 
ATOM 4439 C C   . GLN A 1 576 ? 24.574  2.019   26.593  1.00 72.66 576 A 1 
ATOM 4440 O O   . GLN A 1 576 ? 24.579  2.432   25.433  1.00 69.21 576 A 1 
ATOM 4441 C CB  . GLN A 1 576 ? 26.887  1.094   26.930  1.00 65.85 576 A 1 
ATOM 4442 C CG  . GLN A 1 576 ? 27.761  -0.078  27.401  1.00 58.81 576 A 1 
ATOM 4443 C CD  . GLN A 1 576 ? 29.254  0.248   27.361  1.00 50.65 576 A 1 
ATOM 4444 O OE1 . GLN A 1 576 ? 29.698  1.334   27.012  1.00 49.34 576 A 1 
ATOM 4445 N NE2 . GLN A 1 576 ? 30.101  -0.691  27.720  1.00 46.85 576 A 1 
ATOM 4446 N N   . ASP A 1 577 ? 23.956  2.672   27.579  1.00 67.06 577 A 1 
ATOM 4447 C CA  . ASP A 1 577 ? 23.050  3.815   27.386  1.00 70.43 577 A 1 
ATOM 4448 C C   . ASP A 1 577 ? 23.620  4.902   26.475  1.00 72.77 577 A 1 
ATOM 4449 O O   . ASP A 1 577 ? 22.941  5.385   25.569  1.00 70.15 577 A 1 
ATOM 4450 C CB  . ASP A 1 577 ? 22.723  4.467   28.751  1.00 66.16 577 A 1 
ATOM 4451 C CG  . ASP A 1 577 ? 21.926  3.551   29.670  1.00 61.83 577 A 1 
ATOM 4452 O OD1 . ASP A 1 577 ? 22.286  2.354   29.745  1.00 58.45 577 A 1 
ATOM 4453 O OD2 . ASP A 1 577 ? 20.912  3.977   30.238  1.00 60.48 577 A 1 
ATOM 4454 N N   . LYS A 1 578 ? 24.888  5.261   26.681  1.00 76.25 578 A 1 
ATOM 4455 C CA  . LYS A 1 578 ? 25.553  6.293   25.889  1.00 77.85 578 A 1 
ATOM 4456 C C   . LYS A 1 578 ? 25.689  5.882   24.420  1.00 82.68 578 A 1 
ATOM 4457 O O   . LYS A 1 578 ? 25.343  6.664   23.542  1.00 79.35 578 A 1 
ATOM 4458 C CB  . LYS A 1 578 ? 26.906  6.627   26.526  1.00 72.98 578 A 1 
ATOM 4459 C CG  . LYS A 1 578 ? 27.558  7.805   25.800  1.00 64.65 578 A 1 
ATOM 4460 C CD  . LYS A 1 578 ? 28.907  8.168   26.414  1.00 56.36 578 A 1 
ATOM 4461 C CE  . LYS A 1 578 ? 29.498  9.299   25.576  1.00 49.22 578 A 1 
ATOM 4462 N NZ  . LYS A 1 578 ? 30.848  9.671   26.049  1.00 37.51 578 A 1 
ATOM 4463 N N   . ASN A 1 579 ? 26.133  4.659   24.157  1.00 82.85 579 A 1 
ATOM 4464 C CA  . ASN A 1 579 ? 26.342  4.177   22.789  1.00 84.86 579 A 1 
ATOM 4465 C C   . ASN A 1 579 ? 25.005  3.998   22.056  1.00 87.46 579 A 1 
ATOM 4466 O O   . ASN A 1 579 ? 24.893  4.347   20.884  1.00 85.71 579 A 1 
ATOM 4467 C CB  . ASN A 1 579 ? 27.124  2.852   22.833  1.00 79.44 579 A 1 
ATOM 4468 C CG  . ASN A 1 579 ? 28.539  2.989   23.365  1.00 71.18 579 A 1 
ATOM 4469 O OD1 . ASN A 1 579 ? 29.130  4.050   23.440  1.00 64.84 579 A 1 
ATOM 4470 N ND2 . ASN A 1 579 ? 29.143  1.898   23.768  1.00 63.29 579 A 1 
ATOM 4471 N N   . PHE A 1 580 ? 23.975  3.499   22.757  1.00 88.94 580 A 1 
ATOM 4472 C CA  . PHE A 1 580 ? 22.635  3.380   22.192  1.00 89.85 580 A 1 
ATOM 4473 C C   . PHE A 1 580 ? 22.020  4.752   21.899  1.00 90.98 580 A 1 
ATOM 4474 O O   . PHE A 1 580 ? 21.508  4.966   20.807  1.00 90.34 580 A 1 
ATOM 4475 C CB  . PHE A 1 580 ? 21.749  2.550   23.130  1.00 89.28 580 A 1 
ATOM 4476 C CG  . PHE A 1 580 ? 20.377  2.289   22.544  1.00 89.82 580 A 1 
ATOM 4477 C CD1 . PHE A 1 580 ? 19.224  2.802   23.167  1.00 87.44 580 A 1 
ATOM 4478 C CD2 . PHE A 1 580 ? 20.252  1.550   21.352  1.00 87.48 580 A 1 
ATOM 4479 C CE1 . PHE A 1 580 ? 17.955  2.564   22.609  1.00 87.54 580 A 1 
ATOM 4480 C CE2 . PHE A 1 580 ? 18.983  1.322   20.791  1.00 87.13 580 A 1 
ATOM 4481 C CZ  . PHE A 1 580 ? 17.834  1.827   21.421  1.00 88.88 580 A 1 
ATOM 4482 N N   . ARG A 1 581 ? 22.153  5.713   22.815  1.00 91.76 581 A 1 
ATOM 4483 C CA  . ARG A 1 581 ? 21.714  7.093   22.594  1.00 92.31 581 A 1 
ATOM 4484 C C   . ARG A 1 581 ? 22.387  7.718   21.370  1.00 92.81 581 A 1 
ATOM 4485 O O   . ARG A 1 581 ? 21.698  8.291   20.525  1.00 92.63 581 A 1 
ATOM 4486 C CB  . ARG A 1 581 ? 21.987  7.927   23.850  1.00 92.16 581 A 1 
ATOM 4487 C CG  . ARG A 1 581 ? 21.424  9.344   23.690  1.00 90.25 581 A 1 
ATOM 4488 C CD  . ARG A 1 581 ? 21.827  10.254  24.846  1.00 89.70 581 A 1 
ATOM 4489 N NE  . ARG A 1 581 ? 21.106  11.539  24.734  1.00 86.34 581 A 1 
ATOM 4490 C CZ  . ARG A 1 581 ? 19.862  11.737  25.139  1.00 84.37 581 A 1 
ATOM 4491 N NH1 . ARG A 1 581 ? 19.193  10.818  25.769  1.00 74.60 581 A 1 
ATOM 4492 N NH2 . ARG A 1 581 ? 19.252  12.859  24.916  1.00 77.99 581 A 1 
ATOM 4493 N N   . ASP A 1 582 ? 23.702  7.593   21.256  1.00 92.31 582 A 1 
ATOM 4494 C CA  . ASP A 1 582 ? 24.473  8.135   20.130  1.00 92.56 582 A 1 
ATOM 4495 C C   . ASP A 1 582 ? 24.046  7.489   18.796  1.00 93.34 582 A 1 
ATOM 4496 O O   . ASP A 1 582 ? 23.917  8.181   17.780  1.00 92.86 582 A 1 
ATOM 4497 C CB  . ASP A 1 582 ? 25.984  7.936   20.389  1.00 92.34 582 A 1 
ATOM 4498 C CG  . ASP A 1 582 ? 26.575  8.807   21.517  1.00 90.54 582 A 1 
ATOM 4499 O OD1 . ASP A 1 582 ? 25.943  9.815   21.901  1.00 87.55 582 A 1 
ATOM 4500 O OD2 . ASP A 1 582 ? 27.708  8.497   21.970  1.00 87.28 582 A 1 
ATOM 4501 N N   . LEU A 1 583 ? 23.744  6.183   18.801  1.00 91.99 583 A 1 
ATOM 4502 C CA  . LEU A 1 583 ? 23.206  5.462   17.644  1.00 92.46 583 A 1 
ATOM 4503 C C   . LEU A 1 583 ? 21.824  5.993   17.232  1.00 93.82 583 A 1 
ATOM 4504 O O   . LEU A 1 583 ? 21.629  6.349   16.067  1.00 93.79 583 A 1 
ATOM 4505 C CB  . LEU A 1 583 ? 23.169  3.954   17.967  1.00 92.26 583 A 1 
ATOM 4506 C CG  . LEU A 1 583 ? 22.519  3.093   16.869  1.00 91.35 583 A 1 
ATOM 4507 C CD1 . LEU A 1 583 ? 23.307  3.171   15.561  1.00 89.27 583 A 1 
ATOM 4508 C CD2 . LEU A 1 583 ? 22.450  1.638   17.323  1.00 88.92 583 A 1 
ATOM 4509 N N   . VAL A 1 584 ? 20.876  6.088   18.172  1.00 93.10 584 A 1 
ATOM 4510 C CA  . VAL A 1 584 ? 19.519  6.600   17.900  1.00 94.14 584 A 1 
ATOM 4511 C C   . VAL A 1 584 ? 19.582  8.036   17.369  1.00 95.25 584 A 1 
ATOM 4512 O O   . VAL A 1 584 ? 18.956  8.343   16.354  1.00 95.56 584 A 1 
ATOM 4513 C CB  . VAL A 1 584 ? 18.634  6.505   19.163  1.00 94.00 584 A 1 
ATOM 4514 C CG1 . VAL A 1 584 ? 17.255  7.140   18.945  1.00 92.42 584 A 1 
ATOM 4515 C CG2 . VAL A 1 584 ? 18.380  5.049   19.569  1.00 92.09 584 A 1 
ATOM 4516 N N   . SER A 1 585 ? 20.394  8.895   17.988  1.00 95.27 585 A 1 
ATOM 4517 C CA  . SER A 1 585 ? 20.598  10.279  17.537  1.00 95.77 585 A 1 
ATOM 4518 C C   . SER A 1 585 ? 21.168  10.336  16.113  1.00 96.12 585 A 1 
ATOM 4519 O O   . SER A 1 585 ? 20.671  11.074  15.260  1.00 95.87 585 A 1 
ATOM 4520 C CB  . SER A 1 585 ? 21.513  11.008  18.528  1.00 95.52 585 A 1 
ATOM 4521 O OG  . SER A 1 585 ? 21.638  12.371  18.176  1.00 87.86 585 A 1 
ATOM 4522 N N   . SER A 1 586 ? 22.155  9.492   15.806  1.00 95.43 586 A 1 
ATOM 4523 C CA  . SER A 1 586 ? 22.735  9.386   14.460  1.00 95.59 586 A 1 
ATOM 4524 C C   . SER A 1 586 ? 21.700  8.961   13.411  1.00 96.32 586 A 1 
ATOM 4525 O O   . SER A 1 586 ? 21.639  9.562   12.333  1.00 95.78 586 A 1 
ATOM 4526 C CB  . SER A 1 586 ? 23.905  8.398   14.488  1.00 94.95 586 A 1 
ATOM 4527 O OG  . SER A 1 586 ? 24.529  8.357   13.224  1.00 87.18 586 A 1 
ATOM 4528 N N   . ILE A 1 587 ? 20.849  7.980   13.727  1.00 95.38 587 A 1 
ATOM 4529 C CA  . ILE A 1 587 ? 19.766  7.513   12.848  1.00 95.92 587 A 1 
ATOM 4530 C C   . ILE A 1 587 ? 18.770  8.647   12.593  1.00 96.45 587 A 1 
ATOM 4531 O O   . ILE A 1 587 ? 18.552  9.013   11.437  1.00 96.38 587 A 1 
ATOM 4532 C CB  . ILE A 1 587 ? 19.091  6.246   13.434  1.00 96.05 587 A 1 
ATOM 4533 C CG1 . ILE A 1 587 ? 20.064  5.047   13.340  1.00 94.98 587 A 1 
ATOM 4534 C CG2 . ILE A 1 587 ? 17.775  5.916   12.700  1.00 95.13 587 A 1 
ATOM 4535 C CD1 . ILE A 1 587 ? 19.642  3.844   14.195  1.00 93.12 587 A 1 
ATOM 4536 N N   . ILE A 1 588 ? 18.225  9.273   13.637  1.00 96.61 588 A 1 
ATOM 4537 C CA  . ILE A 1 588 ? 17.246  10.371  13.512  1.00 96.79 588 A 1 
ATOM 4538 C C   . ILE A 1 588 ? 17.812  11.523  12.672  1.00 96.84 588 A 1 
ATOM 4539 O O   . ILE A 1 588 ? 17.161  12.009  11.740  1.00 96.37 588 A 1 
ATOM 4540 C CB  . ILE A 1 588 ? 16.796  10.843  14.916  1.00 96.48 588 A 1 
ATOM 4541 C CG1 . ILE A 1 588 ? 15.916  9.739   15.544  1.00 95.40 588 A 1 
ATOM 4542 C CG2 . ILE A 1 588 ? 16.040  12.186  14.846  1.00 95.25 588 A 1 
ATOM 4543 C CD1 . ILE A 1 588 ? 15.409  10.045  16.955  1.00 92.48 588 A 1 
ATOM 4544 N N   . LYS A 1 589 ? 19.057  11.917  12.946  1.00 96.97 589 A 1 
ATOM 4545 C CA  . LYS A 1 589 ? 19.763  12.959  12.189  1.00 96.93 589 A 1 
ATOM 4546 C C   . LYS A 1 589 ? 19.925  12.597  10.715  1.00 97.16 589 A 1 
ATOM 4547 O O   . LYS A 1 589 ? 19.746  13.456  9.846   1.00 96.56 589 A 1 
ATOM 4548 C CB  . LYS A 1 589 ? 21.113  13.180  12.877  1.00 96.32 589 A 1 
ATOM 4549 C CG  . LYS A 1 589 ? 21.956  14.293  12.245  1.00 87.67 589 A 1 
ATOM 4550 C CD  . LYS A 1 589 ? 23.207  14.447  13.112  1.00 85.18 589 A 1 
ATOM 4551 C CE  . LYS A 1 589 ? 24.109  15.587  12.658  1.00 75.72 589 A 1 
ATOM 4552 N NZ  . LYS A 1 589 ? 25.238  15.727  13.610  1.00 68.49 589 A 1 
ATOM 4553 N N   . THR A 1 590 ? 20.249  11.339  10.423  1.00 96.30 590 A 1 
ATOM 4554 C CA  . THR A 1 590 ? 20.418  10.848  9.047   1.00 96.37 590 A 1 
ATOM 4555 C C   . THR A 1 590 ? 19.082  10.829  8.310   1.00 96.68 590 A 1 
ATOM 4556 O O   . THR A 1 590 ? 18.986  11.387  7.216   1.00 96.37 590 A 1 
ATOM 4557 C CB  . THR A 1 590 ? 21.099  9.475   9.035   1.00 96.34 590 A 1 
ATOM 4558 O OG1 . THR A 1 590 ? 22.355  9.617   9.657   1.00 94.28 590 A 1 
ATOM 4559 C CG2 . THR A 1 590 ? 21.360  8.972   7.619   1.00 94.19 590 A 1 
ATOM 4560 N N   . VAL A 1 591 ? 18.021  10.313  8.940   1.00 96.76 591 A 1 
ATOM 4561 C CA  . VAL A 1 591 ? 16.657  10.330  8.385   1.00 96.72 591 A 1 
ATOM 4562 C C   . VAL A 1 591 ? 16.211  11.764  8.092   1.00 96.84 591 A 1 
ATOM 4563 O O   . VAL A 1 591 ? 15.736  12.052  6.994   1.00 96.56 591 A 1 
ATOM 4564 C CB  . VAL A 1 591 ? 15.653  9.643   9.331   1.00 96.74 591 A 1 
ATOM 4565 C CG1 . VAL A 1 591 ? 14.215  9.744   8.791   1.00 95.53 591 A 1 
ATOM 4566 C CG2 . VAL A 1 591 ? 15.951  8.154   9.510   1.00 95.26 591 A 1 
ATOM 4567 N N   . ALA A 1 592 ? 16.398  12.687  9.030   1.00 96.45 592 A 1 
ATOM 4568 C CA  . ALA A 1 592 ? 16.015  14.087  8.847   1.00 95.97 592 A 1 
ATOM 4569 C C   . ALA A 1 592 ? 16.767  14.748  7.677   1.00 96.18 592 A 1 
ATOM 4570 O O   . ALA A 1 592 ? 16.151  15.410  6.839   1.00 95.75 592 A 1 
ATOM 4571 C CB  . ALA A 1 592 ? 16.254  14.824  10.169  1.00 95.67 592 A 1 
ATOM 4572 N N   . ARG A 1 593 ? 18.076  14.513  7.566   1.00 96.25 593 A 1 
ATOM 4573 C CA  . ARG A 1 593 ? 18.909  15.050  6.473   1.00 96.28 593 A 1 
ATOM 4574 C C   . ARG A 1 593 ? 18.602  14.427  5.111   1.00 96.73 593 A 1 
ATOM 4575 O O   . ARG A 1 593 ? 18.792  15.089  4.098   1.00 95.76 593 A 1 
ATOM 4576 C CB  . ARG A 1 593 ? 20.390  14.865  6.820   1.00 95.95 593 A 1 
ATOM 4577 C CG  . ARG A 1 593 ? 20.838  15.861  7.894   1.00 90.86 593 A 1 
ATOM 4578 C CD  . ARG A 1 593 ? 22.294  15.582  8.268   1.00 84.09 593 A 1 
ATOM 4579 N NE  . ARG A 1 593 ? 22.832  16.635  9.148   1.00 76.10 593 A 1 
ATOM 4580 C CZ  . ARG A 1 593 ? 24.099  16.775  9.496   1.00 67.17 593 A 1 
ATOM 4581 N NH1 . ARG A 1 593 ? 25.007  15.903  9.155   1.00 60.08 593 A 1 
ATOM 4582 N NH2 . ARG A 1 593 ? 24.472  17.817  10.189  1.00 61.33 593 A 1 
ATOM 4583 N N   . ALA A 1 594 ? 18.099  13.199  5.070   1.00 95.67 594 A 1 
ATOM 4584 C CA  . ALA A 1 594 ? 17.738  12.510  3.834   1.00 95.66 594 A 1 
ATOM 4585 C C   . ALA A 1 594 ? 16.381  12.954  3.245   1.00 95.96 594 A 1 
ATOM 4586 O O   . ALA A 1 594 ? 16.010  12.501  2.165   1.00 95.49 594 A 1 
ATOM 4587 C CB  . ALA A 1 594 ? 17.804  11.005  4.095   1.00 95.68 594 A 1 
ATOM 4588 N N   . GLU A 1 595 ? 15.641  13.860  3.900   1.00 95.36 595 A 1 
ATOM 4589 C CA  . GLU A 1 595 ? 14.318  14.311  3.428   1.00 95.05 595 A 1 
ATOM 4590 C C   . GLU A 1 595 ? 14.367  14.860  1.992   1.00 95.14 595 A 1 
ATOM 4591 O O   . GLU A 1 595 ? 13.498  14.544  1.188   1.00 94.17 595 A 1 
ATOM 4592 C CB  . GLU A 1 595 ? 13.741  15.353  4.398   1.00 94.97 595 A 1 
ATOM 4593 C CG  . GLU A 1 595 ? 12.270  15.744  4.101   1.00 92.47 595 A 1 
ATOM 4594 C CD  . GLU A 1 595 ? 11.239  14.622  4.318   1.00 93.36 595 A 1 
ATOM 4595 O OE1 . GLU A 1 595 ? 10.121  14.733  3.763   1.00 86.86 595 A 1 
ATOM 4596 O OE2 . GLU A 1 595 ? 11.531  13.658  5.061   1.00 88.56 595 A 1 
ATOM 4597 N N   . PHE A 1 596 ? 15.414  15.602  1.618   1.00 94.59 596 A 1 
ATOM 4598 C CA  . PHE A 1 596 ? 15.548  16.142  0.256   1.00 94.50 596 A 1 
ATOM 4599 C C   . PHE A 1 596 ? 15.637  15.054  -0.829  1.00 94.77 596 A 1 
ATOM 4600 O O   . PHE A 1 596 ? 15.198  15.289  -1.956  1.00 93.74 596 A 1 
ATOM 4601 C CB  . PHE A 1 596 ? 16.763  17.079  0.177   1.00 94.30 596 A 1 
ATOM 4602 C CG  . PHE A 1 596 ? 18.086  16.378  -0.071  1.00 93.76 596 A 1 
ATOM 4603 C CD1 . PHE A 1 596 ? 18.826  15.839  0.996   1.00 92.03 596 A 1 
ATOM 4604 C CD2 . PHE A 1 596 ? 18.575  16.249  -1.386  1.00 93.29 596 A 1 
ATOM 4605 C CE1 . PHE A 1 596 ? 20.039  15.169  0.755   1.00 91.07 596 A 1 
ATOM 4606 C CE2 . PHE A 1 596 ? 19.792  15.576  -1.627  1.00 90.75 596 A 1 
ATOM 4607 C CZ  . PHE A 1 596 ? 20.525  15.035  -0.557  1.00 92.01 596 A 1 
ATOM 4608 N N   . LYS A 1 597 ? 16.180  13.880  -0.504  1.00 94.46 597 A 1 
ATOM 4609 C CA  . LYS A 1 597 ? 16.210  12.722  -1.417  1.00 94.48 597 A 1 
ATOM 4610 C C   . LYS A 1 597 ? 14.817  12.116  -1.542  1.00 94.51 597 A 1 
ATOM 4611 O O   . LYS A 1 597 ? 14.333  11.938  -2.654  1.00 94.56 597 A 1 
ATOM 4612 C CB  . LYS A 1 597 ? 17.216  11.653  -0.958  1.00 94.78 597 A 1 
ATOM 4613 C CG  . LYS A 1 597 ? 18.682  12.096  -0.931  1.00 94.05 597 A 1 
ATOM 4614 C CD  . LYS A 1 597 ? 19.578  10.857  -0.795  1.00 92.76 597 A 1 
ATOM 4615 C CE  . LYS A 1 597 ? 21.075  11.166  -0.775  1.00 90.61 597 A 1 
ATOM 4616 N NZ  . LYS A 1 597 ? 21.861  9.906   -0.836  1.00 87.54 597 A 1 
ATOM 4617 N N   . ARG A 1 598 ? 14.129  11.885  -0.417  1.00 95.70 598 A 1 
ATOM 4618 C CA  . ARG A 1 598 ? 12.768  11.325  -0.412  1.00 94.84 598 A 1 
ATOM 4619 C C   . ARG A 1 598 ? 11.760  12.198  -1.163  1.00 94.62 598 A 1 
ATOM 4620 O O   . ARG A 1 598 ? 10.849  11.670  -1.782  1.00 94.00 598 A 1 
ATOM 4621 C CB  . ARG A 1 598 ? 12.290  11.084  1.025   1.00 94.20 598 A 1 
ATOM 4622 C CG  . ARG A 1 598 ? 13.055  9.938   1.704   1.00 93.02 598 A 1 
ATOM 4623 C CD  . ARG A 1 598 ? 12.421  9.612   3.055   1.00 93.45 598 A 1 
ATOM 4624 N NE  . ARG A 1 598 ? 12.587  10.721  4.016   1.00 93.52 598 A 1 
ATOM 4625 C CZ  . ARG A 1 598 ? 13.629  10.941  4.787   1.00 95.09 598 A 1 
ATOM 4626 N NH1 . ARG A 1 598 ? 14.655  10.149  4.829   1.00 88.36 598 A 1 
ATOM 4627 N NH2 . ARG A 1 598 ? 13.655  11.996  5.545   1.00 90.52 598 A 1 
ATOM 4628 N N   . ARG A 1 599 ? 11.951  13.526  -1.178  1.00 96.11 599 A 1 
ATOM 4629 C CA  . ARG A 1 599 ? 11.128  14.455  -1.986  1.00 94.95 599 A 1 
ATOM 4630 C C   . ARG A 1 599 ? 11.261  14.266  -3.501  1.00 94.83 599 A 1 
ATOM 4631 O O   . ARG A 1 599 ? 10.435  14.796  -4.231  1.00 93.04 599 A 1 
ATOM 4632 C CB  . ARG A 1 599 ? 11.493  15.904  -1.623  1.00 94.42 599 A 1 
ATOM 4633 C CG  . ARG A 1 599 ? 11.033  16.305  -0.218  1.00 91.00 599 A 1 
ATOM 4634 C CD  . ARG A 1 599 ? 9.506   16.398  -0.125  1.00 88.50 599 A 1 
ATOM 4635 N NE  . ARG A 1 599 ? 9.124   16.807  1.228   1.00 87.33 599 A 1 
ATOM 4636 C CZ  . ARG A 1 599 ? 7.964   17.287  1.601   1.00 85.86 599 A 1 
ATOM 4637 N NH1 . ARG A 1 599 ? 6.969   17.422  0.767   1.00 78.45 599 A 1 
ATOM 4638 N NH2 . ARG A 1 599 ? 7.808   17.637  2.845   1.00 78.97 599 A 1 
ATOM 4639 N N   . GLN A 1 600 ? 12.286  13.555  -3.942  1.00 94.95 600 A 1 
ATOM 4640 C CA  . GLN A 1 600 ? 12.543  13.228  -5.347  1.00 94.45 600 A 1 
ATOM 4641 C C   . GLN A 1 600 ? 12.303  11.747  -5.663  1.00 94.54 600 A 1 
ATOM 4642 O O   . GLN A 1 600 ? 12.545  11.325  -6.789  1.00 93.08 600 A 1 
ATOM 4643 C CB  . GLN A 1 600 ? 13.978  13.645  -5.700  1.00 93.66 600 A 1 
ATOM 4644 C CG  . GLN A 1 600 ? 14.179  15.162  -5.625  1.00 90.73 600 A 1 
ATOM 4645 C CD  . GLN A 1 600 ? 15.650  15.522  -5.774  1.00 89.66 600 A 1 
ATOM 4646 O OE1 . GLN A 1 600 ? 16.217  15.533  -6.850  1.00 82.47 600 A 1 
ATOM 4647 N NE2 . GLN A 1 600 ? 16.315  15.804  -4.681  1.00 80.89 600 A 1 
ATOM 4648 N N   . ALA A 1 601 ? 11.857  10.952  -4.694  1.00 96.06 601 A 1 
ATOM 4649 C CA  . ALA A 1 601 ? 11.496  9.562   -4.922  1.00 95.84 601 A 1 
ATOM 4650 C C   . ALA A 1 601 ? 10.234  9.473   -5.802  1.00 96.32 601 A 1 
ATOM 4651 O O   . ALA A 1 601 ? 9.356   10.338  -5.695  1.00 95.79 601 A 1 
ATOM 4652 C CB  . ALA A 1 601 ? 11.305  8.857   -3.572  1.00 95.18 601 A 1 
ATOM 4653 N N   . PRO A 1 602 ? 10.112  8.431   -6.649  1.00 96.70 602 A 1 
ATOM 4654 C CA  . PRO A 1 602 ? 8.856   8.136   -7.328  1.00 96.75 602 A 1 
ATOM 4655 C C   . PRO A 1 602 ? 7.751   7.804   -6.311  1.00 96.73 602 A 1 
ATOM 4656 O O   . PRO A 1 602 ? 8.049   7.548   -5.139  1.00 95.69 602 A 1 
ATOM 4657 C CB  . PRO A 1 602 ? 9.172   6.956   -8.252  1.00 96.17 602 A 1 
ATOM 4658 C CG  . PRO A 1 602 ? 10.297  6.235   -7.514  1.00 94.68 602 A 1 
ATOM 4659 C CD  . PRO A 1 602 ? 11.078  7.371   -6.873  1.00 96.61 602 A 1 
ATOM 4660 N N   . PRO A 1 603 ? 6.475   7.769   -6.729  1.00 96.86 603 A 1 
ATOM 4661 C CA  . PRO A 1 603 ? 5.377   7.318   -5.878  1.00 96.87 603 A 1 
ATOM 4662 C C   . PRO A 1 603 ? 5.686   5.961   -5.231  1.00 97.34 603 A 1 
ATOM 4663 O O   . PRO A 1 603 ? 6.052   5.005   -5.915  1.00 96.90 603 A 1 
ATOM 4664 C CB  . PRO A 1 603 ? 4.144   7.259   -6.789  1.00 96.14 603 A 1 
ATOM 4665 C CG  . PRO A 1 603 ? 4.463   8.291   -7.870  1.00 94.49 603 A 1 
ATOM 4666 C CD  . PRO A 1 603 ? 5.970   8.159   -8.043  1.00 96.45 603 A 1 
ATOM 4667 N N   . VAL A 1 604 ? 5.545   5.885   -3.911  1.00 97.33 604 A 1 
ATOM 4668 C CA  . VAL A 1 604 ? 5.795   4.684   -3.103  1.00 97.34 604 A 1 
ATOM 4669 C C   . VAL A 1 604 ? 4.460   4.024   -2.779  1.00 97.26 604 A 1 
ATOM 4670 O O   . VAL A 1 604 ? 3.607   4.676   -2.179  1.00 96.63 604 A 1 
ATOM 4671 C CB  . VAL A 1 604 ? 6.545   5.047   -1.805  1.00 97.00 604 A 1 
ATOM 4672 C CG1 . VAL A 1 604 ? 6.745   3.821   -0.908  1.00 95.81 604 A 1 
ATOM 4673 C CG2 . VAL A 1 604 ? 7.921   5.655   -2.085  1.00 95.94 604 A 1 
ATOM 4674 N N   . LEU A 1 605 ? 4.272   2.749   -3.120  1.00 97.08 605 A 1 
ATOM 4675 C CA  . LEU A 1 605 ? 3.056   2.009   -2.765  1.00 97.17 605 A 1 
ATOM 4676 C C   . LEU A 1 605 ? 2.923   1.886   -1.241  1.00 96.79 605 A 1 
ATOM 4677 O O   . LEU A 1 605 ? 3.775   1.288   -0.589  1.00 96.18 605 A 1 
ATOM 4678 C CB  . LEU A 1 605 ? 3.055   0.618   -3.425  1.00 97.45 605 A 1 
ATOM 4679 C CG  . LEU A 1 605 ? 2.939   0.623   -4.960  1.00 97.25 605 A 1 
ATOM 4680 C CD1 . LEU A 1 605 ? 2.903   -0.820  -5.464  1.00 96.64 605 A 1 
ATOM 4681 C CD2 . LEU A 1 605 ? 1.675   1.333   -5.458  1.00 96.74 605 A 1 
ATOM 4682 N N   . LYS A 1 606 ? 1.841   2.445   -0.682  1.00 96.53 606 A 1 
ATOM 4683 C CA  . LYS A 1 606 ? 1.588   2.472   0.764   1.00 96.12 606 A 1 
ATOM 4684 C C   . LYS A 1 606 ? 1.042   1.125   1.248   1.00 96.34 606 A 1 
ATOM 4685 O O   . LYS A 1 606 ? -0.043  0.728   0.843   1.00 95.50 606 A 1 
ATOM 4686 C CB  . LYS A 1 606 ? 0.635   3.635   1.095   1.00 94.92 606 A 1 
ATOM 4687 C CG  . LYS A 1 606 ? 0.349   3.779   2.601   1.00 89.09 606 A 1 
ATOM 4688 C CD  . LYS A 1 606 ? -0.670  4.894   2.875   1.00 85.16 606 A 1 
ATOM 4689 C CE  . LYS A 1 606 ? -1.124  4.929   4.345   1.00 79.62 606 A 1 
ATOM 4690 N NZ  . LYS A 1 606 ? -0.383  5.896   5.181   1.00 71.52 606 A 1 
ATOM 4691 N N   . VAL A 1 607 ? 1.773   0.487   2.169   1.00 95.98 607 A 1 
ATOM 4692 C CA  . VAL A 1 607 ? 1.343   -0.740  2.873   1.00 95.79 607 A 1 
ATOM 4693 C C   . VAL A 1 607 ? 1.471   -0.638  4.398   1.00 94.97 607 A 1 
ATOM 4694 O O   . VAL A 1 607 ? 0.931   -1.469  5.128   1.00 93.77 607 A 1 
ATOM 4695 C CB  . VAL A 1 607 ? 2.092   -1.983  2.345   1.00 96.15 607 A 1 
ATOM 4696 C CG1 . VAL A 1 607 ? 1.739   -2.255  0.875   1.00 94.95 607 A 1 
ATOM 4697 C CG2 . VAL A 1 607 ? 3.613   -1.858  2.475   1.00 94.74 607 A 1 
ATOM 4698 N N   . SER A 1 608 ? 2.137   0.404   4.903   1.00 95.74 608 A 1 
ATOM 4699 C CA  . SER A 1 608 ? 2.281   0.679   6.335   1.00 95.11 608 A 1 
ATOM 4700 C C   . SER A 1 608 ? 1.342   1.802   6.813   1.00 94.29 608 A 1 
ATOM 4701 O O   . SER A 1 608 ? 0.818   2.576   5.998   1.00 93.51 608 A 1 
ATOM 4702 C CB  . SER A 1 608 ? 3.746   0.991   6.659   1.00 95.10 608 A 1 
ATOM 4703 O OG  . SER A 1 608 ? 4.024   2.366   6.463   1.00 94.11 608 A 1 
ATOM 4704 N N   . PRO A 1 609 ? 1.154   1.971   8.137   1.00 92.43 609 A 1 
ATOM 4705 C CA  . PRO A 1 609 ? 0.356   3.074   8.679   1.00 91.00 609 A 1 
ATOM 4706 C C   . PRO A 1 609 ? 0.834   4.451   8.206   1.00 90.56 609 A 1 
ATOM 4707 O O   . PRO A 1 609 ? 0.028   5.362   8.021   1.00 87.50 609 A 1 
ATOM 4708 C CB  . PRO A 1 609 ? 0.458   2.946   10.204  1.00 89.57 609 A 1 
ATOM 4709 C CG  . PRO A 1 609 ? 0.742   1.462   10.419  1.00 88.42 609 A 1 
ATOM 4710 C CD  . PRO A 1 609 ? 1.607   1.102   9.214   1.00 91.33 609 A 1 
ATOM 4711 N N   . ARG A 1 610 ? 2.149   4.599   7.963   1.00 89.50 610 A 1 
ATOM 4712 C CA  . ARG A 1 610 ? 2.757   5.881   7.596   1.00 90.87 610 A 1 
ATOM 4713 C C   . ARG A 1 610 ? 3.877   5.711   6.566   1.00 92.35 610 A 1 
ATOM 4714 O O   . ARG A 1 610 ? 5.037   5.501   6.919   1.00 89.73 610 A 1 
ATOM 4715 C CB  . ARG A 1 610 ? 3.209   6.574   8.883   1.00 88.87 610 A 1 
ATOM 4716 C CG  . ARG A 1 610 ? 3.391   8.073   8.668   1.00 83.06 610 A 1 
ATOM 4717 C CD  . ARG A 1 610 ? 3.775   8.675   10.010  1.00 80.06 610 A 1 
ATOM 4718 N NE  . ARG A 1 610 ? 3.833   10.145  9.971   1.00 75.51 610 A 1 
ATOM 4719 C CZ  . ARG A 1 610 ? 4.328   10.875  10.949  1.00 70.25 610 A 1 
ATOM 4720 N NH1 . ARG A 1 610 ? 4.886   10.330  11.982  1.00 63.58 610 A 1 
ATOM 4721 N NH2 . ARG A 1 610 ? 4.267   12.172  10.917  1.00 63.66 610 A 1 
ATOM 4722 N N   . ALA A 1 611 ? 3.519   5.846   5.292   1.00 91.54 611 A 1 
ATOM 4723 C CA  . ALA A 1 611 ? 4.456   5.834   4.171   1.00 91.74 611 A 1 
ATOM 4724 C C   . ALA A 1 611 ? 5.185   7.183   4.003   1.00 91.44 611 A 1 
ATOM 4725 O O   . ALA A 1 611 ? 4.693   8.240   4.422   1.00 87.60 611 A 1 
ATOM 4726 C CB  . ALA A 1 611 ? 3.693   5.449   2.896   1.00 90.56 611 A 1 
ATOM 4727 N N   . PHE A 1 612 ? 6.353   7.174   3.344   1.00 91.41 612 A 1 
ATOM 4728 C CA  . PHE A 1 612 ? 6.986   8.406   2.868   1.00 90.66 612 A 1 
ATOM 4729 C C   . PHE A 1 612 ? 6.182   9.054   1.729   1.00 88.88 612 A 1 
ATOM 4730 O O   . PHE A 1 612 ? 5.435   8.393   1.018   1.00 81.70 612 A 1 
ATOM 4731 C CB  . PHE A 1 612 ? 8.437   8.132   2.441   1.00 89.40 612 A 1 
ATOM 4732 C CG  . PHE A 1 612 ? 9.365   7.756   3.582   1.00 91.07 612 A 1 
ATOM 4733 C CD1 . PHE A 1 612 ? 9.518   8.619   4.684   1.00 87.81 612 A 1 
ATOM 4734 C CD2 . PHE A 1 612 ? 10.096  6.554   3.530   1.00 87.64 612 A 1 
ATOM 4735 C CE1 . PHE A 1 612 ? 10.385  8.279   5.733   1.00 86.64 612 A 1 
ATOM 4736 C CE2 . PHE A 1 612 ? 10.971  6.217   4.579   1.00 87.46 612 A 1 
ATOM 4737 C CZ  . PHE A 1 612 ? 11.115  7.080   5.682   1.00 90.55 612 A 1 
ATOM 4738 N N   . GLY A 1 613 ? 6.353   10.361  1.530   1.00 86.52 613 A 1 
ATOM 4739 C CA  . GLY A 1 613 ? 5.597   11.137  0.546   1.00 83.88 613 A 1 
ATOM 4740 C C   . GLY A 1 613 ? 4.334   11.740  1.155   1.00 84.75 613 A 1 
ATOM 4741 O O   . GLY A 1 613 ? 4.429   12.668  1.957   1.00 80.04 613 A 1 
ATOM 4742 N N   . MET A 1 614 ? 3.160   11.253  0.781   1.00 81.83 614 A 1 
ATOM 4743 C CA  . MET A 1 614 ? 1.892   11.832  1.255   1.00 80.48 614 A 1 
ATOM 4744 C C   . MET A 1 614 ? 1.667   11.639  2.758   1.00 81.49 614 A 1 
ATOM 4745 O O   . MET A 1 614 ? 1.295   12.599  3.427   1.00 74.10 614 A 1 
ATOM 4746 C CB  . MET A 1 614 ? 0.707   11.283  0.445   1.00 75.28 614 A 1 
ATOM 4747 C CG  . MET A 1 614 ? 0.765   11.764  -1.010  1.00 69.36 614 A 1 
ATOM 4748 S SD  . MET A 1 614 ? -0.773  11.571  -1.941  1.00 62.46 614 A 1 
ATOM 4749 C CE  . MET A 1 614 ? -0.875  9.770   -2.072  1.00 55.75 614 A 1 
ATOM 4750 N N   . GLY A 1 615 ? 1.979   10.448  3.288   1.00 82.05 615 A 1 
ATOM 4751 C CA  . GLY A 1 615 ? 1.748   10.107  4.698   1.00 81.49 615 A 1 
ATOM 4752 C C   . GLY A 1 615 ? 2.739   10.711  5.702   1.00 83.80 615 A 1 
ATOM 4753 O O   . GLY A 1 615 ? 2.449   10.785  6.896   1.00 80.71 615 A 1 
ATOM 4754 N N   . ARG A 1 616 ? 3.920   11.165  5.250   1.00 85.51 616 A 1 
ATOM 4755 C CA  . ARG A 1 616 ? 4.920   11.809  6.115   1.00 87.03 616 A 1 
ATOM 4756 C C   . ARG A 1 616 ? 5.660   12.915  5.373   1.00 86.42 616 A 1 
ATOM 4757 O O   . ARG A 1 616 ? 6.523   12.642  4.539   1.00 82.80 616 A 1 
ATOM 4758 C CB  . ARG A 1 616 ? 5.879   10.754  6.693   1.00 86.82 616 A 1 
ATOM 4759 C CG  . ARG A 1 616 ? 6.825   11.352  7.753   1.00 84.72 616 A 1 
ATOM 4760 C CD  . ARG A 1 616 ? 7.752   10.271  8.335   1.00 83.20 616 A 1 
ATOM 4761 N NE  . ARG A 1 616 ? 8.681   10.808  9.347   1.00 82.18 616 A 1 
ATOM 4762 C CZ  . ARG A 1 616 ? 9.801   11.481  9.127   1.00 82.27 616 A 1 
ATOM 4763 N NH1 . ARG A 1 616 ? 10.215  11.783  7.925   1.00 75.29 616 A 1 
ATOM 4764 N NH2 . ARG A 1 616 ? 10.536  11.871  10.129  1.00 79.03 616 A 1 
ATOM 4765 N N   . ARG A 1 617 ? 5.394   14.167  5.739   1.00 86.44 617 A 1 
ATOM 4766 C CA  . ARG A 1 617 ? 6.032   15.367  5.178   1.00 87.75 617 A 1 
ATOM 4767 C C   . ARG A 1 617 ? 6.784   16.119  6.275   1.00 90.92 617 A 1 
ATOM 4768 O O   . ARG A 1 617 ? 6.162   16.637  7.192   1.00 88.09 617 A 1 
ATOM 4769 C CB  . ARG A 1 617 ? 4.978   16.264  4.506   1.00 83.57 617 A 1 
ATOM 4770 C CG  . ARG A 1 617 ? 4.275   15.575  3.324   1.00 75.97 617 A 1 
ATOM 4771 C CD  . ARG A 1 617 ? 3.287   16.528  2.646   1.00 73.04 617 A 1 
ATOM 4772 N NE  . ARG A 1 617 ? 2.514   15.850  1.587   1.00 67.33 617 A 1 
ATOM 4773 C CZ  . ARG A 1 617 ? 1.575   16.390  0.823   1.00 62.00 617 A 1 
ATOM 4774 N NH1 . ARG A 1 617 ? 1.251   17.651  0.894   1.00 57.55 617 A 1 
ATOM 4775 N NH2 . ARG A 1 617 ? 0.929   15.655  -0.036  1.00 54.16 617 A 1 
ATOM 4776 N N   . MET A 1 618 ? 8.106   16.199  6.153   1.00 91.21 618 A 1 
ATOM 4777 C CA  . MET A 1 618 ? 8.955   16.964  7.068   1.00 92.76 618 A 1 
ATOM 4778 C C   . MET A 1 618 ? 9.613   18.141  6.334   1.00 93.77 618 A 1 
ATOM 4779 O O   . MET A 1 618 ? 9.939   18.011  5.151   1.00 92.23 618 A 1 
ATOM 4780 C CB  . MET A 1 618 ? 10.003  16.047  7.715   1.00 91.99 618 A 1 
ATOM 4781 C CG  . MET A 1 618 ? 9.381   15.013  8.668   1.00 90.18 618 A 1 
ATOM 4782 S SD  . MET A 1 618 ? 8.554   15.759  10.093  1.00 88.01 618 A 1 
ATOM 4783 C CE  . MET A 1 618 ? 8.077   14.286  11.022  1.00 78.67 618 A 1 
ATOM 4784 N N   . PRO A 1 619 ? 9.837   19.298  6.994   1.00 90.94 619 A 1 
ATOM 4785 C CA  . PRO A 1 619 ? 10.637  20.374  6.416   1.00 90.34 619 A 1 
ATOM 4786 C C   . PRO A 1 619 ? 12.062  19.897  6.103   1.00 90.80 619 A 1 
ATOM 4787 O O   . PRO A 1 619 ? 12.675  19.199  6.909   1.00 90.78 619 A 1 
ATOM 4788 C CB  . PRO A 1 619 ? 10.628  21.503  7.452   1.00 89.15 619 A 1 
ATOM 4789 C CG  . PRO A 1 619 ? 9.412   21.198  8.325   1.00 89.06 619 A 1 
ATOM 4790 C CD  . PRO A 1 619 ? 9.336   19.678  8.305   1.00 91.82 619 A 1 
ATOM 4791 N N   . ILE A 1 620 ? 12.608  20.295  4.943   1.00 89.04 620 A 1 
ATOM 4792 C CA  . ILE A 1 620 ? 13.996  19.966  4.556   1.00 89.41 620 A 1 
ATOM 4793 C C   . ILE A 1 620 ? 14.985  20.847  5.332   1.00 89.57 620 A 1 
ATOM 4794 O O   . ILE A 1 620 ? 15.891  20.344  5.991   1.00 88.72 620 A 1 
ATOM 4795 C CB  . ILE A 1 620 ? 14.176  20.106  3.022   1.00 90.44 620 A 1 
ATOM 4796 C CG1 . ILE A 1 620 ? 13.290  19.082  2.275   1.00 90.20 620 A 1 
ATOM 4797 C CG2 . ILE A 1 620 ? 15.655  19.934  2.622   1.00 89.86 620 A 1 
ATOM 4798 C CD1 . ILE A 1 620 ? 13.217  19.306  0.759   1.00 87.41 620 A 1 
ATOM 4799 N N   . ALA A 1 621 ? 14.792  22.157  5.272   1.00 91.38 621 A 1 
ATOM 4800 C CA  . ALA A 1 621 ? 15.639  23.127  5.956   1.00 89.64 621 A 1 
ATOM 4801 C C   . ALA A 1 621 ? 15.113  23.386  7.376   1.00 89.16 621 A 1 
ATOM 4802 O O   . ALA A 1 621 ? 14.281  24.269  7.585   1.00 86.98 621 A 1 
ATOM 4803 C CB  . ALA A 1 621 ? 15.723  24.396  5.092   1.00 89.60 621 A 1 
ATOM 4804 N N   . ARG A 1 622 ? 15.590  22.596  8.358   1.00 91.27 622 A 1 
ATOM 4805 C CA  . ARG A 1 622 ? 15.206  22.732  9.773   1.00 90.01 622 A 1 
ATOM 4806 C C   . ARG A 1 622 ? 16.342  22.371  10.730  1.00 91.26 622 A 1 
ATOM 4807 O O   . ARG A 1 622 ? 17.248  21.616  10.374  1.00 91.10 622 A 1 
ATOM 4808 C CB  . ARG A 1 622 ? 13.959  21.875  10.061  1.00 88.31 622 A 1 
ATOM 4809 C CG  . ARG A 1 622 ? 14.214  20.358  10.009  1.00 86.86 622 A 1 
ATOM 4810 C CD  . ARG A 1 622 ? 12.948  19.621  10.413  1.00 85.51 622 A 1 
ATOM 4811 N NE  . ARG A 1 622 ? 13.150  18.166  10.503  1.00 86.15 622 A 1 
ATOM 4812 C CZ  . ARG A 1 622 ? 13.242  17.453  11.616  1.00 88.18 622 A 1 
ATOM 4813 N NH1 . ARG A 1 622 ? 13.309  17.975  12.801  1.00 81.95 622 A 1 
ATOM 4814 N NH2 . ARG A 1 622 ? 13.249  16.155  11.553  1.00 82.72 622 A 1 
ATOM 4815 N N   . ALA A 1 623 ? 16.249  22.862  11.955  1.00 91.62 623 A 1 
ATOM 4816 C CA  . ALA A 1 623 ? 17.009  22.305  13.071  1.00 91.16 623 A 1 
ATOM 4817 C C   . ALA A 1 623 ? 16.417  20.941  13.469  1.00 91.36 623 A 1 
ATOM 4818 O O   . ALA A 1 623 ? 15.203  20.746  13.410  1.00 89.83 623 A 1 
ATOM 4819 C CB  . ALA A 1 623 ? 17.004  23.305  14.235  1.00 91.41 623 A 1 
ATOM 4820 N N   . ILE A 1 624 ? 17.285  20.006  13.853  1.00 89.20 624 A 1 
ATOM 4821 C CA  . ILE A 1 624 ? 16.885  18.694  14.373  1.00 89.50 624 A 1 
ATOM 4822 C C   . ILE A 1 624 ? 16.900  18.835  15.893  1.00 89.37 624 A 1 
ATOM 4823 O O   . ILE A 1 624 ? 17.970  18.972  16.473  1.00 86.40 624 A 1 
ATOM 4824 C CB  . ILE A 1 624 ? 17.825  17.584  13.860  1.00 89.71 624 A 1 
ATOM 4825 C CG1 . ILE A 1 624 ? 17.887  17.576  12.313  1.00 89.53 624 A 1 
ATOM 4826 C CG2 . ILE A 1 624 ? 17.349  16.222  14.394  1.00 88.29 624 A 1 
ATOM 4827 C CD1 . ILE A 1 624 ? 19.010  16.694  11.756  1.00 85.86 624 A 1 
ATOM 4828 N N   . TYR A 1 625 ? 15.726  18.907  16.508  1.00 93.10 625 A 1 
ATOM 4829 C CA  . TYR A 1 625 ? 15.552  19.145  17.944  1.00 92.19 625 A 1 
ATOM 4830 C C   . TYR A 1 625 ? 15.235  17.857  18.713  1.00 91.74 625 A 1 
ATOM 4831 O O   . TYR A 1 625 ? 15.461  17.788  19.910  1.00 87.12 625 A 1 
ATOM 4832 C CB  . TYR A 1 625 ? 14.445  20.190  18.151  1.00 91.26 625 A 1 
ATOM 4833 C CG  . TYR A 1 625 ? 13.067  19.724  17.702  1.00 90.89 625 A 1 
ATOM 4834 C CD1 . TYR A 1 625 ? 12.611  20.002  16.395  1.00 86.57 625 A 1 
ATOM 4835 C CD2 . TYR A 1 625 ? 12.254  18.969  18.578  1.00 89.10 625 A 1 
ATOM 4836 C CE1 . TYR A 1 625 ? 11.370  19.515  15.959  1.00 85.28 625 A 1 
ATOM 4837 C CE2 . TYR A 1 625 ? 11.011  18.472  18.143  1.00 85.86 625 A 1 
ATOM 4838 C CZ  . TYR A 1 625 ? 10.571  18.742  16.831  1.00 88.83 625 A 1 
ATOM 4839 O OH  . TYR A 1 625 ? 9.385   18.242  16.398  1.00 86.17 625 A 1 
ATOM 4840 N N   . GLU A 1 626 ? 14.713  16.858  18.011  1.00 88.79 626 A 1 
ATOM 4841 C CA  . GLU A 1 626 ? 14.324  15.556  18.541  1.00 87.58 626 A 1 
ATOM 4842 C C   . GLU A 1 626 ? 15.477  14.532  18.574  1.00 87.30 626 A 1 
ATOM 4843 O O   . GLU A 1 626 ? 15.270  13.399  19.020  1.00 83.55 626 A 1 
ATOM 4844 C CB  . GLU A 1 626 ? 13.111  15.037  17.738  1.00 87.10 626 A 1 
ATOM 4845 C CG  . GLU A 1 626 ? 13.371  14.562  16.291  1.00 85.85 626 A 1 
ATOM 4846 C CD  . GLU A 1 626 ? 13.392  15.639  15.192  1.00 87.72 626 A 1 
ATOM 4847 O OE1 . GLU A 1 626 ? 13.134  15.286  14.013  1.00 81.81 626 A 1 
ATOM 4848 O OE2 . GLU A 1 626 ? 13.676  16.828  15.425  1.00 84.98 626 A 1 
ATOM 4849 N N   . GLY A 1 627 ? 16.652  14.924  18.080  1.00 87.72 627 A 1 
ATOM 4850 C CA  . GLY A 1 627 ? 17.812  14.068  17.830  1.00 85.16 627 A 1 
ATOM 4851 C C   . GLY A 1 627 ? 19.021  14.273  18.715  1.00 81.36 627 A 1 
ATOM 4852 O O   . GLY A 1 627 ? 19.057  15.245  19.493  1.00 75.41 627 A 1 
ATOM 4853 O OXT . GLY A 1 627 ? 19.950  13.432  18.564  1.00 79.98 627 A 1 
#
