# 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_if05663
#
_entry.id if05663
#
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 ALA 2   
1 n ASN 3   
1 n PHE 4   
1 n PHE 5   
1 n LEU 6   
1 n ASP 7   
1 n ASN 8   
1 n ARG 9   
1 n ASP 10  
1 n ILE 11  
1 n GLN 12  
1 n PHE 13  
1 n GLN 14  
1 n LEU 15  
1 n GLU 16  
1 n HIS 17  
1 n PRO 18  
1 n LEU 19  
1 n MET 20  
1 n ARG 21  
1 n LYS 22  
1 n ILE 23  
1 n VAL 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n GLU 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n ALA 32  
1 n GLU 33  
1 n LYS 34  
1 n ASP 35  
1 n LYS 36  
1 n TYR 37  
1 n ASP 38  
1 n THR 39  
1 n ALA 40  
1 n PRO 41  
1 n LYS 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n ASP 46  
1 n ALA 47  
1 n VAL 48  
1 n ASP 49  
1 n ASN 50  
1 n TYR 51  
1 n ARG 52  
1 n ARG 53  
1 n VAL 54  
1 n MET 55  
1 n GLU 56  
1 n ILE 57  
1 n ALA 58  
1 n GLY 59  
1 n GLU 60  
1 n VAL 61  
1 n CYS 62  
1 n ALA 63  
1 n GLU 64  
1 n VAL 65  
1 n ILE 66  
1 n ALA 67  
1 n PRO 68  
1 n ASN 69  
1 n ALA 70  
1 n GLU 71  
1 n GLU 72  
1 n VAL 73  
1 n ASP 74  
1 n HIS 75  
1 n THR 76  
1 n GLY 77  
1 n PRO 78  
1 n ARG 79  
1 n VAL 80  
1 n VAL 81  
1 n ASP 82  
1 n ASP 83  
1 n HIS 84  
1 n VAL 85  
1 n ILE 86  
1 n TYR 87  
1 n ALA 88  
1 n PRO 89  
1 n GLY 90  
1 n THR 91  
1 n GLN 92  
1 n GLN 93  
1 n ASN 94  
1 n LEU 95  
1 n ASP 96  
1 n ALA 97  
1 n ILE 98  
1 n ASN 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n LEU 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n THR 107 
1 n LEU 108 
1 n PRO 109 
1 n ARG 110 
1 n LYS 111 
1 n TYR 112 
1 n ASN 113 
1 n GLY 114 
1 n LEU 115 
1 n ASN 116 
1 n PHE 117 
1 n PRO 118 
1 n LEU 119 
1 n VAL 120 
1 n THR 121 
1 n PHE 122 
1 n VAL 123 
1 n MET 124 
1 n ALA 125 
1 n ASN 126 
1 n GLU 127 
1 n MET 128 
1 n VAL 129 
1 n ALA 130 
1 n ARG 131 
1 n ALA 132 
1 n ASP 133 
1 n ALA 134 
1 n GLY 135 
1 n PHE 136 
1 n GLU 137 
1 n ASN 138 
1 n LEU 139 
1 n TRP 140 
1 n GLY 141 
1 n LEU 142 
1 n GLN 143 
1 n ASP 144 
1 n CYS 145 
1 n ALA 146 
1 n GLU 147 
1 n THR 148 
1 n LEU 149 
1 n ASN 150 
1 n GLU 151 
1 n PHE 152 
1 n ALA 153 
1 n SER 154 
1 n GLU 155 
1 n GLU 156 
1 n ILE 157 
1 n LYS 158 
1 n GLN 159 
1 n LYS 160 
1 n PHE 161 
1 n LEU 162 
1 n PRO 163 
1 n LEU 164 
1 n VAL 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n ALA 169 
1 n THR 170 
1 n CYS 171 
1 n ALA 172 
1 n MET 173 
1 n ASP 174 
1 n LEU 175 
1 n THR 176 
1 n GLU 177 
1 n PRO 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n SER 182 
1 n ASP 183 
1 n LEU 184 
1 n GLY 185 
1 n ALA 186 
1 n VAL 187 
1 n MET 188 
1 n LEU 189 
1 n ARG 190 
1 n ALA 191 
1 n HIS 192 
1 n TYR 193 
1 n ASP 194 
1 n GLU 195 
1 n ALA 196 
1 n ARG 197 
1 n GLY 198 
1 n THR 199 
1 n TRP 200 
1 n LEU 201 
1 n LEU 202 
1 n ASN 203 
1 n GLY 204 
1 n VAL 205 
1 n LYS 206 
1 n ARG 207 
1 n PHE 208 
1 n ILE 209 
1 n THR 210 
1 n ASN 211 
1 n GLY 212 
1 n ASP 213 
1 n GLY 214 
1 n ASP 215 
1 n ILE 216 
1 n SER 217 
1 n LEU 218 
1 n VAL 219 
1 n LEU 220 
1 n ALA 221 
1 n ARG 222 
1 n THR 223 
1 n GLU 224 
1 n GLU 225 
1 n GLY 226 
1 n THR 227 
1 n ARG 228 
1 n ASP 229 
1 n ALA 230 
1 n ARG 231 
1 n GLY 232 
1 n LEU 233 
1 n SER 234 
1 n MET 235 
1 n LEU 236 
1 n VAL 237 
1 n TYR 238 
1 n ASP 239 
1 n ARG 240 
1 n ARG 241 
1 n ASP 242 
1 n MET 243 
1 n ALA 244 
1 n VAL 245 
1 n LYS 246 
1 n VAL 247 
1 n ARG 248 
1 n ARG 249 
1 n ILE 250 
1 n GLU 251 
1 n ASN 252 
1 n LYS 253 
1 n LEU 254 
1 n GLY 255 
1 n ILE 256 
1 n LYS 257 
1 n GLY 258 
1 n SER 259 
1 n PRO 260 
1 n THR 261 
1 n CYS 262 
1 n GLU 263 
1 n LEU 264 
1 n VAL 265 
1 n PHE 266 
1 n THR 267 
1 n ASN 268 
1 n ALA 269 
1 n PRO 270 
1 n ALA 271 
1 n GLN 272 
1 n LEU 273 
1 n VAL 274 
1 n GLY 275 
1 n ASP 276 
1 n ARG 277 
1 n LYS 278 
1 n MET 279 
1 n GLY 280 
1 n LEU 281 
1 n ILE 282 
1 n LYS 283 
1 n TYR 284 
1 n VAL 285 
1 n MET 286 
1 n ALA 287 
1 n LEU 288 
1 n MET 289 
1 n ASN 290 
1 n ALA 291 
1 n ALA 292 
1 n ARG 293 
1 n LEU 294 
1 n GLY 295 
1 n ILE 296 
1 n GLY 297 
1 n ALA 298 
1 n GLN 299 
1 n SER 300 
1 n LEU 301 
1 n GLY 302 
1 n LEU 303 
1 n CYS 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n TYR 308 
1 n ARG 309 
1 n GLU 310 
1 n GLY 311 
1 n LEU 312 
1 n LYS 313 
1 n TYR 314 
1 n ALA 315 
1 n GLY 316 
1 n GLU 317 
1 n ARG 318 
1 n ALA 319 
1 n GLN 320 
1 n PHE 321 
1 n GLY 322 
1 n LYS 323 
1 n ALA 324 
1 n ILE 325 
1 n ILE 326 
1 n ASN 327 
1 n PHE 328 
1 n PRO 329 
1 n ALA 330 
1 n VAL 331 
1 n TYR 332 
1 n GLU 333 
1 n MET 334 
1 n LEU 335 
1 n ASN 336 
1 n ASN 337 
1 n MET 338 
1 n LYS 339 
1 n ALA 340 
1 n ARG 341 
1 n ILE 342 
1 n ALA 343 
1 n ALA 344 
1 n GLY 345 
1 n ARG 346 
1 n ALA 347 
1 n LEU 348 
1 n LEU 349 
1 n TYR 350 
1 n GLU 351 
1 n THR 352 
1 n THR 353 
1 n ARG 354 
1 n PHE 355 
1 n VAL 356 
1 n GLU 357 
1 n ILE 358 
1 n TYR 359 
1 n LYS 360 
1 n GLN 361 
1 n TYR 362 
1 n GLU 363 
1 n HIS 364 
1 n ILE 365 
1 n SER 366 
1 n HIS 367 
1 n GLU 368 
1 n ARG 369 
1 n ALA 370 
1 n LEU 371 
1 n THR 372 
1 n PRO 373 
1 n GLU 374 
1 n GLU 375 
1 n ARG 376 
1 n THR 377 
1 n GLU 378 
1 n MET 379 
1 n LYS 380 
1 n PHE 381 
1 n TYR 382 
1 n ASN 383 
1 n ARG 384 
1 n LEU 385 
1 n ALA 386 
1 n ASP 387 
1 n ALA 388 
1 n PHE 389 
1 n THR 390 
1 n PRO 391 
1 n LEU 392 
1 n GLN 393 
1 n LYS 394 
1 n LEU 395 
1 n PHE 396 
1 n LEU 397 
1 n SER 398 
1 n GLU 399 
1 n TYR 400 
1 n ALA 401 
1 n ASN 402 
1 n SER 403 
1 n ILE 404 
1 n SER 405 
1 n TYR 406 
1 n ASP 407 
1 n SER 408 
1 n LEU 409 
1 n GLN 410 
1 n ILE 411 
1 n HIS 412 
1 n GLY 413 
1 n GLY 414 
1 n SER 415 
1 n GLY 416 
1 n TYR 417 
1 n MET 418 
1 n LYS 419 
1 n ASP 420 
1 n TYR 421 
1 n PRO 422 
1 n ILE 423 
1 n GLU 424 
1 n ARG 425 
1 n ILE 426 
1 n VAL 427 
1 n ARG 428 
1 n ASP 429 
1 n ALA 430 
1 n ARG 431 
1 n ILE 432 
1 n THR 433 
1 n ASN 434 
1 n ILE 435 
1 n TYR 436 
1 n GLU 437 
1 n GLY 438 
1 n THR 439 
1 n SER 440 
1 n GLN 441 
1 n LEU 442 
1 n GLN 443 
1 n VAL 444 
1 n VAL 445 
1 n ALA 446 
1 n ALA 447 
1 n ILE 448 
1 n ASN 449 
1 n HIS 450 
1 n VAL 451 
1 n THR 452 
1 n LYS 453 
1 n GLY 454 
1 n THR 455 
1 n TYR 456 
1 n MET 457 
1 n SER 458 
1 n GLN 459 
1 n ILE 460 
1 n GLU 461 
1 n ALA 462 
1 n TYR 463 
1 n GLU 464 
1 n ALA 465 
1 n GLU 466 
1 n VAL 467 
1 n MET 468 
1 n PRO 469 
1 n ASP 470 
1 n GLU 471 
1 n PHE 472 
1 n THR 473 
1 n PRO 474 
1 n ILE 475 
1 n ARG 476 
1 n LYS 477 
1 n LYS 478 
1 n LEU 479 
1 n ALA 480 
1 n GLU 481 
1 n MET 482 
1 n LYS 483 
1 n ALA 484 
1 n ARG 485 
1 n LEU 486 
1 n ALA 487 
1 n THR 488 
1 n MET 489 
1 n ILE 490 
1 n ASP 491 
1 n LYS 492 
1 n VAL 493 
1 n GLU 494 
1 n GLY 495 
1 n ILE 496 
1 n GLU 497 
1 n ALA 498 
1 n GLU 499 
1 n HIS 500 
1 n LYS 501 
1 n GLY 502 
1 n GLU 503 
1 n GLY 504 
1 n PHE 505 
1 n LYS 506 
1 n ASP 507 
1 n PHE 508 
1 n HIS 509 
1 n ALA 510 
1 n ARG 511 
1 n ARG 512 
1 n LEU 513 
1 n VAL 514 
1 n GLU 515 
1 n SER 516 
1 n ALA 517 
1 n GLY 518 
1 n HIS 519 
1 n ILE 520 
1 n ILE 521 
1 n MET 522 
1 n THR 523 
1 n TRP 524 
1 n VAL 525 
1 n LEU 526 
1 n ALA 527 
1 n LYS 528 
1 n GLU 529 
1 n ALA 530 
1 n ALA 531 
1 n VAL 532 
1 n ARG 533 
1 n PRO 534 
1 n GLU 535 
1 n ASP 536 
1 n TYR 537 
1 n THR 538 
1 n ILE 539 
1 n GLN 540 
1 n LEU 541 
1 n LYS 542 
1 n THR 543 
1 n PHE 544 
1 n VAL 545 
1 n LYS 546 
1 n ILE 547 
1 n ALA 548 
1 n GLU 549 
1 n ALA 550 
1 n GLU 551 
1 n VAL 552 
1 n ALA 553 
1 n LYS 554 
1 n ALA 555 
1 n PHE 556 
1 n ALA 557 
1 n ALA 558 
1 n VAL 559 
1 n GLU 560 
1 n ALA 561 
1 n SER 562 
1 n SER 563 
1 n TRP 564 
1 n ASP 565 
1 n ASP 566 
1 n ILE 567 
1 n ALA 568 
1 n LEU 569 
1 n TYR 570 
1 n ARG 571 
1 n THR 572 
1 n ILE 573 
1 n LEU 574 
1 n LYS 575 
1 n ASP 576 
1 n TYR 577 
1 n ARG 578 
1 n LYS 579 
1 n LYS 580 
1 n VAL 581 
1 n ARG 582 
1 n GLY 583 
1 n LEU 584 
1 n THR 585 
1 n ARG 586 
1 n THR 587 
1 n PHE 588 
1 n PHE 589 
1 n LEU 590 
1 n ILE 591 
1 n PHE 592 
1 n TRP 593 
1 n CYS 594 
1 n ARG 595 
1 n LEU 596 
1 n GLU 597 
1 n ASN 598 
1 n ARG 599 
1 n THR 600 
1 n GLY 601 
1 n GLY 602 
1 n GLY 603 
1 n ASN 604 
1 n LEU 605 
1 n CYS 606 
1 n ARG 607 
1 n GLY 608 
1 n SER 609 
1 n GLY 610 
1 n PHE 611 
1 n ARG 612 
1 n MET 613 
1 n ARG 614 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:17:14)"
_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 88.34
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n CYS . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ARG . 614 A 614 
#
_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   ? -16.568 27.391  6.575   1.00 83.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.928 26.058  6.071   1.00 91.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.749 25.152  6.384   1.00 93.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.617 25.619  6.241   1.00 89.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.240 26.153  4.574   1.00 84.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.112 25.025  4.063   1.00 74.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.665 25.353  2.368   1.00 65.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.085 26.431  2.619   1.00 55.81 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.980 23.963  6.927   1.00 94.13 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.898 23.025  7.204   1.00 96.27 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.412 22.413  5.886   1.00 97.64 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.205 22.169  4.984   1.00 96.80 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.382 21.973  8.210   1.00 93.82 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -13.107 22.206  5.743   1.00 98.13 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -12.536 21.661  4.516   1.00 98.52 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -11.231 20.916  4.832   1.00 98.62 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -10.257 21.525  5.274   1.00 98.18 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -12.332 22.802  3.504   1.00 98.27 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -11.897 22.282  2.148   1.00 98.44 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -10.920 21.564  2.030   1.00 96.80 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -12.613 22.616  1.100   1.00 96.72 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -11.205 19.604  4.587   1.00 98.62 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -10.076 18.744  4.952   1.00 98.64 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -8.846  18.903  4.048   1.00 98.56 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -7.758  18.461  4.430   1.00 97.68 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -10.537 17.281  5.005   1.00 98.54 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -11.404 16.876  6.187   1.00 98.57 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -11.831 17.792  7.170   1.00 98.05 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -11.762 15.519  6.320   1.00 98.01 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -12.610 17.367  8.257   1.00 97.71 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -12.539 15.095  7.408   1.00 97.62 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -12.966 16.016  8.376   1.00 98.01 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -8.976  19.544  2.894   1.00 98.68 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -7.842  19.937  2.067   1.00 98.62 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -7.233  21.257  2.559   1.00 98.48 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -6.028  21.337  2.785   1.00 97.99 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -8.285  20.031  0.604   1.00 98.57 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -7.164  20.410  -0.336  1.00 98.61 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -7.179  21.657  -0.997  1.00 98.18 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -6.097  19.521  -0.550  1.00 98.33 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -6.144  21.998  -1.878  1.00 98.05 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -5.059  19.865  -1.429  1.00 98.03 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -5.084  21.100  -2.096  1.00 98.15 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -8.067  22.265  2.802   1.00 98.51 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -7.597  23.596  3.199   1.00 98.32 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -7.027  23.632  4.625   1.00 98.00 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -6.138  24.433  4.903   1.00 96.98 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -8.737  24.618  3.046   1.00 98.25 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -9.254  24.815  1.608   1.00 97.80 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -10.354 25.873  1.615   1.00 96.43 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -8.156  25.262  0.642   1.00 96.42 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -7.490  22.753  5.524   1.00 98.03 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -6.989  22.685  6.906   1.00 97.52 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -5.727  21.818  7.078   1.00 97.27 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -5.198  21.716  8.193   1.00 95.58 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -8.138  22.317  7.867   1.00 96.77 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -8.417  20.823  8.074   1.00 96.27 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -7.824  19.932  7.430   1.00 94.49 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -9.172  20.500  9.020   1.00 93.57 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -5.228  21.208  5.997   1.00 97.48 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -4.066  20.333  6.000   1.00 97.21 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -2.997  20.801  4.993   1.00 97.03 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -3.008  20.462  3.811   1.00 95.95 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -4.527  18.884  5.785   1.00 96.68 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -3.422  17.898  6.115   1.00 96.09 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -2.243  18.200  6.041   1.00 92.52 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -3.776  16.699  6.518   1.00 91.91 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -2.035  21.591  5.495   1.00 97.30 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -0.916  22.113  4.694   1.00 96.71 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 0.010   21.013  4.189   1.00 97.18 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 0.576   21.166  3.111   1.00 96.06 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -0.105  23.126  5.505   1.00 95.01 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -0.915  24.384  5.818   1.00 84.84 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -0.016  25.379  6.549   1.00 78.98 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -0.747  26.606  6.899   1.00 70.04 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -0.217  27.661  7.487   1.00 58.81 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 1.047   27.700  7.823   1.00 54.52 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -0.952  28.705  7.746   1.00 51.68 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? 0.131   19.907  4.923   1.00 97.05 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? 1.012   18.800  4.551   1.00 97.07 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? 0.514   18.099  3.275   1.00 97.47 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? 1.321   17.707  2.437   1.00 96.78 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? 1.110   17.759  5.672   1.00 96.39 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? 1.478   18.246  7.072   1.00 94.89 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? 1.877   19.413  7.243   1.00 91.68 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? 1.310   17.400  7.991   1.00 91.18 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? -0.811  17.956  3.090   1.00 97.41 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? -1.395  17.420  1.849   1.00 97.67 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? -1.158  18.399  0.694   1.00 97.71 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? -0.674  18.001  -0.364  1.00 96.96 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? -2.896  17.082  2.032   1.00 97.23 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? -3.059  15.926  3.045   1.00 92.71 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? -3.545  16.704  0.687   1.00 91.54 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? -4.514  15.529  3.331   1.00 90.41 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? -1.438  19.686  0.899   1.00 97.78 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? -1.250  20.728  -0.123  1.00 97.65 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? 0.202   20.808  -0.613  1.00 97.44 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? 0.444   20.931  -1.817  1.00 96.80 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? -1.683  22.085  0.443   1.00 97.45 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? -3.201  22.185  0.652   1.00 96.30 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? -3.562  23.476  1.372   1.00 95.67 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? -3.455  24.573  0.843   1.00 87.39 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? -3.965  23.400  2.615   1.00 86.62 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 1.166   20.672  0.303   1.00 96.96 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 2.596   20.700  0.008   1.00 96.59 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 3.018   19.633  -1.014  1.00 96.81 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 3.927   19.862  -1.814  1.00 95.91 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 3.356   20.519  1.329   1.00 95.69 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 4.848   20.342  1.155   1.00 95.10 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 5.447   19.092  1.395   1.00 90.86 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 5.632   21.412  0.695   1.00 91.11 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 6.822   18.918  1.177   1.00 88.92 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 7.006   21.238  0.473   1.00 88.59 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 7.602   19.989  0.713   1.00 89.26 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? 2.340   18.480  -1.061  1.00 97.01 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? 2.716   17.397  -1.979  1.00 96.87 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? 2.534   17.759  -3.464  1.00 96.87 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? 3.195   17.160  -4.320  1.00 95.87 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? 1.949   16.118  -1.621  1.00 96.71 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? 2.184   15.658  -0.175  1.00 95.65 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? 3.643   15.406  0.176   1.00 94.79 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? 4.443   14.940  -0.633  1.00 87.94 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? 4.049   15.694  1.396   1.00 87.46 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? 1.702   18.761  -3.784  1.00 97.12 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? 1.570   19.310  -5.143  1.00 97.19 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? 2.767   20.187  -5.554  1.00 96.95 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? 2.948   20.456  -6.743  1.00 95.76 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? 0.258   20.113  -5.266  1.00 97.23 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -1.033  19.292  -5.106  1.00 96.98 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -2.243  20.217  -5.201  1.00 95.96 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -1.170  18.215  -6.185  1.00 95.93 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? 3.592   20.620  -4.605  1.00 96.46 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? 4.762   21.477  -4.839  1.00 95.41 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? 6.045   20.671  -5.097  1.00 95.24 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? 7.080   21.239  -5.459  1.00 93.17 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? 4.959   22.441  -3.654  1.00 94.12 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? 3.711   23.288  -3.343  1.00 92.02 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? 3.929   24.283  -2.196  1.00 90.82 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? 2.941   24.922  -1.770  1.00 84.28 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? 5.088   24.480  -1.756  1.00 85.86 16  A 1 
ATOM 141  N N   . HIS A 1 17  ? 6.005   19.342  -4.940  1.00 94.08 17  A 1 
ATOM 142  C CA  . HIS A 1 17  ? 7.188   18.499  -5.095  1.00 93.71 17  A 1 
ATOM 143  C C   . HIS A 1 17  ? 7.766   18.586  -6.526  1.00 93.72 17  A 1 
ATOM 144  O O   . HIS A 1 17  ? 7.010   18.488  -7.497  1.00 93.31 17  A 1 
ATOM 145  C CB  . HIS A 1 17  ? 6.848   17.052  -4.714  1.00 93.81 17  A 1 
ATOM 146  C CG  . HIS A 1 17  ? 8.067   16.162  -4.668  1.00 93.18 17  A 1 
ATOM 147  N ND1 . HIS A 1 17  ? 8.620   15.488  -5.727  1.00 86.39 17  A 1 
ATOM 148  C CD2 . HIS A 1 17  ? 8.865   15.920  -3.584  1.00 85.93 17  A 1 
ATOM 149  C CE1 . HIS A 1 17  ? 9.732   14.859  -5.295  1.00 87.21 17  A 1 
ATOM 150  N NE2 . HIS A 1 17  ? 9.919   15.097  -3.992  1.00 87.09 17  A 1 
ATOM 151  N N   . PRO A 1 18  ? 9.105   18.677  -6.716  1.00 93.41 18  A 1 
ATOM 152  C CA  . PRO A 1 18  ? 9.707   18.875  -8.046  1.00 92.79 18  A 1 
ATOM 153  C C   . PRO A 1 18  ? 9.314   17.824  -9.099  1.00 94.61 18  A 1 
ATOM 154  O O   . PRO A 1 18  ? 9.149   18.154  -10.276 1.00 93.98 18  A 1 
ATOM 155  C CB  . PRO A 1 18  ? 11.216  18.869  -7.800  1.00 91.28 18  A 1 
ATOM 156  C CG  . PRO A 1 18  ? 11.344  19.406  -6.374  1.00 88.12 18  A 1 
ATOM 157  C CD  . PRO A 1 18  ? 10.111  18.828  -5.678  1.00 91.46 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 9.105   16.562  -8.689  1.00 93.26 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 8.651   15.494  -9.593  1.00 94.82 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 7.222   15.698  -10.122 1.00 96.62 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 6.888   15.084  -11.132 1.00 96.56 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 8.772   14.113  -8.919  1.00 94.53 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 10.210  13.597  -8.727  1.00 92.13 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 10.171  12.248  -8.005  1.00 89.27 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 10.945  13.401  -10.056 1.00 89.72 19  A 1 
ATOM 166  N N   . MET A 1 20  ? 6.396   16.562  -9.516  1.00 96.48 20  A 1 
ATOM 167  C CA  . MET A 1 20  ? 5.043   16.828  -10.026 1.00 97.46 20  A 1 
ATOM 168  C C   . MET A 1 20  ? 5.070   17.364  -11.454 1.00 97.89 20  A 1 
ATOM 169  O O   . MET A 1 20  ? 4.230   16.968  -12.249 1.00 97.68 20  A 1 
ATOM 170  C CB  . MET A 1 20  ? 4.268   17.793  -9.119  1.00 97.24 20  A 1 
ATOM 171  C CG  . MET A 1 20  ? 3.801   17.126  -7.821  1.00 95.21 20  A 1 
ATOM 172  S SD  . MET A 1 20  ? 2.762   15.645  -8.032  1.00 96.11 20  A 1 
ATOM 173  C CE  . MET A 1 20  ? 1.340   16.344  -8.910  1.00 89.82 20  A 1 
ATOM 174  N N   . ARG A 1 21  ? 6.069   18.178  -11.828 1.00 97.69 21  A 1 
ATOM 175  C CA  . ARG A 1 21  ? 6.171   18.671  -13.214 1.00 97.72 21  A 1 
ATOM 176  C C   . ARG A 1 21  ? 6.322   17.517  -14.210 1.00 97.96 21  A 1 
ATOM 177  O O   . ARG A 1 21  ? 5.605   17.472  -15.204 1.00 97.52 21  A 1 
ATOM 178  C CB  . ARG A 1 21  ? 7.303   19.699  -13.326 1.00 97.17 21  A 1 
ATOM 179  C CG  . ARG A 1 21  ? 7.348   20.335  -14.735 1.00 93.15 21  A 1 
ATOM 180  C CD  . ARG A 1 21  ? 8.303   21.522  -14.826 1.00 91.67 21  A 1 
ATOM 181  N NE  . ARG A 1 21  ? 7.812   22.717  -14.097 1.00 88.76 21  A 1 
ATOM 182  C CZ  . ARG A 1 21  ? 6.989   23.664  -14.542 1.00 86.58 21  A 1 
ATOM 183  N NH1 . ARG A 1 21  ? 6.520   23.680  -15.754 1.00 76.00 21  A 1 
ATOM 184  N NH2 . ARG A 1 21  ? 6.606   24.640  -13.766 1.00 79.91 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? 7.197   16.550  -13.917 1.00 97.54 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? 7.378   15.348  -14.743 1.00 97.84 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? 6.119   14.477  -14.756 1.00 98.21 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? 5.704   14.027  -15.820 1.00 97.89 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? 8.598   14.566  -14.239 1.00 97.67 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? 8.889   13.335  -15.107 1.00 97.06 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? 10.077  12.551  -14.543 1.00 95.60 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? 10.337  11.312  -15.403 1.00 92.48 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? 11.363  11.523  -16.432 1.00 88.68 22  A 1 
ATOM 194  N N   . ILE A 1 23  ? 5.505   14.256  -13.596 1.00 98.22 23  A 1 
ATOM 195  C CA  . ILE A 1 23  ? 4.282   13.450  -13.462 1.00 98.23 23  A 1 
ATOM 196  C C   . ILE A 1 23  ? 3.150   14.034  -14.309 1.00 98.21 23  A 1 
ATOM 197  O O   . ILE A 1 23  ? 2.542   13.310  -15.089 1.00 97.81 23  A 1 
ATOM 198  C CB  . ILE A 1 23  ? 3.895   13.332  -11.968 1.00 98.04 23  A 1 
ATOM 199  C CG1 . ILE A 1 23  ? 4.857   12.340  -11.278 1.00 97.23 23  A 1 
ATOM 200  C CG2 . ILE A 1 23  ? 2.432   12.902  -11.784 1.00 97.30 23  A 1 
ATOM 201  C CD1 . ILE A 1 23  ? 4.782   12.360  -9.752  1.00 95.48 23  A 1 
ATOM 202  N N   . VAL A 1 24  ? 2.901   15.333  -14.192 1.00 98.46 24  A 1 
ATOM 203  C CA  . VAL A 1 24  ? 1.864   16.039  -14.957 1.00 98.43 24  A 1 
ATOM 204  C C   . VAL A 1 24  ? 2.143   15.946  -16.456 1.00 98.40 24  A 1 
ATOM 205  O O   . VAL A 1 24  ? 1.252   15.589  -17.216 1.00 97.94 24  A 1 
ATOM 206  C CB  . VAL A 1 24  ? 1.757   17.503  -14.498 1.00 98.14 24  A 1 
ATOM 207  C CG1 . VAL A 1 24  ? 0.842   18.334  -15.400 1.00 96.70 24  A 1 
ATOM 208  C CG2 . VAL A 1 24  ? 1.193   17.587  -13.077 1.00 96.86 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? 3.377   16.193  -16.889 1.00 98.11 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? 3.737   16.123  -18.310 1.00 97.86 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? 3.557   14.710  -18.889 1.00 97.91 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 3.016   14.561  -19.988 1.00 97.13 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? 5.172   16.633  -18.484 1.00 97.31 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? 5.577   16.735  -19.963 1.00 88.02 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? 6.951   17.390  -20.173 1.00 82.13 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? 7.314   17.568  -21.358 1.00 73.10 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? 7.623   17.729  -19.170 1.00 73.88 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? 3.935   13.666  -18.144 1.00 97.79 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? 3.709   12.271  -18.541 1.00 97.75 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? 2.215   11.936  -18.583 1.00 97.74 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? 1.754   11.332  -19.553 1.00 97.24 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? 4.443   11.321  -17.574 1.00 97.81 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? 5.975   11.309  -17.697 1.00 97.13 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? 6.562   10.450  -16.570 1.00 95.61 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? 6.448   10.727  -19.029 1.00 95.85 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? 1.448   12.326  -17.561 1.00 97.93 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? 0.008   12.046  -17.461 1.00 97.68 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? -0.783  12.745  -18.568 1.00 97.81 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? -1.621  12.115  -19.207 1.00 96.69 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? -0.486  12.433  -16.056 1.00 96.98 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? -1.955  12.078  -15.782 1.00 94.99 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? -2.243  10.562  -15.764 1.00 93.45 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? -3.713  10.342  -15.413 1.00 91.66 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? -4.101  8.918   -15.257 1.00 88.47 27  A 1 
ATOM 235  N N   . GLU A 1 28  ? -0.468  13.999  -18.846 1.00 97.99 28  A 1 
ATOM 236  C CA  . GLU A 1 28  ? -1.128  14.825  -19.867 1.00 97.97 28  A 1 
ATOM 237  C C   . GLU A 1 28  ? -0.525  14.669  -21.273 1.00 97.88 28  A 1 
ATOM 238  O O   . GLU A 1 28  ? -0.926  15.381  -22.201 1.00 96.80 28  A 1 
ATOM 239  C CB  . GLU A 1 28  ? -1.115  16.295  -19.408 1.00 97.92 28  A 1 
ATOM 240  C CG  . GLU A 1 28  ? -1.971  16.555  -18.156 1.00 97.20 28  A 1 
ATOM 241  C CD  . GLU A 1 28  ? -3.470  16.262  -18.358 1.00 97.48 28  A 1 
ATOM 242  O OE1 . GLU A 1 28  ? -4.194  16.055  -17.364 1.00 94.04 28  A 1 
ATOM 243  O OE2 . GLU A 1 28  ? -3.955  16.242  -19.511 1.00 94.90 28  A 1 
ATOM 244  N N   . ARG A 1 29  ? 0.447   13.758  -21.467 1.00 97.22 29  A 1 
ATOM 245  C CA  . ARG A 1 29  ? 1.119   13.549  -22.763 1.00 97.07 29  A 1 
ATOM 246  C C   . ARG A 1 29  ? 1.609   14.865  -23.382 1.00 97.31 29  A 1 
ATOM 247  O O   . ARG A 1 29  ? 1.370   15.131  -24.564 1.00 95.01 29  A 1 
ATOM 248  C CB  . ARG A 1 29  ? 0.219   12.736  -23.720 1.00 96.26 29  A 1 
ATOM 249  C CG  . ARG A 1 29  ? -0.229  11.369  -23.186 1.00 94.08 29  A 1 
ATOM 250  C CD  . ARG A 1 29  ? 0.940   10.404  -23.040 1.00 92.27 29  A 1 
ATOM 251  N NE  . ARG A 1 29  ? 0.456   9.084   -22.603 1.00 91.73 29  A 1 
ATOM 252  C CZ  . ARG A 1 29  ? 0.374   8.611   -21.372 1.00 90.78 29  A 1 
ATOM 253  N NH1 . ARG A 1 29  ? 0.779   9.287   -20.329 1.00 82.91 29  A 1 
ATOM 254  N NH2 . ARG A 1 29  ? -0.136  7.432   -21.183 1.00 84.91 29  A 1 
ATOM 255  N N   . GLY A 1 30  ? 2.263   15.702  -22.571 1.00 96.47 30  A 1 
ATOM 256  C CA  . GLY A 1 30  ? 2.697   17.034  -23.004 1.00 96.65 30  A 1 
ATOM 257  C C   . GLY A 1 30  ? 1.536   17.970  -23.365 1.00 97.43 30  A 1 
ATOM 258  O O   . GLY A 1 30  ? 1.665   18.783  -24.276 1.00 96.04 30  A 1 
ATOM 259  N N   . PHE A 1 31  ? 0.398   17.834  -22.673 1.00 97.90 31  A 1 
ATOM 260  C CA  . PHE A 1 31  ? -0.823  18.637  -22.876 1.00 98.12 31  A 1 
ATOM 261  C C   . PHE A 1 31  ? -1.468  18.459  -24.262 1.00 98.09 31  A 1 
ATOM 262  O O   . PHE A 1 31  ? -2.064  19.379  -24.817 1.00 96.63 31  A 1 
ATOM 263  C CB  . PHE A 1 31  ? -0.572  20.105  -22.485 1.00 98.03 31  A 1 
ATOM 264  C CG  . PHE A 1 31  ? 0.169   20.260  -21.170 1.00 98.26 31  A 1 
ATOM 265  C CD1 . PHE A 1 31  ? -0.505  20.051  -19.956 1.00 97.54 31  A 1 
ATOM 266  C CD2 . PHE A 1 31  ? 1.551   20.524  -21.167 1.00 97.81 31  A 1 
ATOM 267  C CE1 . PHE A 1 31  ? 0.198   20.101  -18.742 1.00 97.45 31  A 1 
ATOM 268  C CE2 . PHE A 1 31  ? 2.257   20.573  -19.948 1.00 97.42 31  A 1 
ATOM 269  C CZ  . PHE A 1 31  ? 1.580   20.356  -18.736 1.00 97.57 31  A 1 
ATOM 270  N N   . ALA A 1 32  ? -1.369  17.240  -24.822 1.00 97.78 32  A 1 
ATOM 271  C CA  . ALA A 1 32  ? -1.868  16.931  -26.163 1.00 97.54 32  A 1 
ATOM 272  C C   . ALA A 1 32  ? -3.397  17.065  -26.311 1.00 97.72 32  A 1 
ATOM 273  O O   . ALA A 1 32  ? -3.895  17.218  -27.427 1.00 96.08 32  A 1 
ATOM 274  C CB  . ALA A 1 32  ? -1.405  15.515  -26.520 1.00 96.68 32  A 1 
ATOM 275  N N   . GLU A 1 33  ? -4.152  17.003  -25.212 1.00 97.22 33  A 1 
ATOM 276  C CA  . GLU A 1 33  ? -5.620  17.074  -25.227 1.00 97.36 33  A 1 
ATOM 277  C C   . GLU A 1 33  ? -6.190  18.482  -24.958 1.00 97.72 33  A 1 
ATOM 278  O O   . GLU A 1 33  ? -7.411  18.641  -24.969 1.00 96.56 33  A 1 
ATOM 279  C CB  . GLU A 1 33  ? -6.219  16.028  -24.270 1.00 96.63 33  A 1 
ATOM 280  C CG  . GLU A 1 33  ? -5.881  14.578  -24.673 1.00 95.48 33  A 1 
ATOM 281  C CD  . GLU A 1 33  ? -6.852  13.563  -24.056 1.00 95.12 33  A 1 
ATOM 282  O OE1 . GLU A 1 33  ? -7.344  12.693  -24.824 1.00 88.75 33  A 1 
ATOM 283  O OE2 . GLU A 1 33  ? -7.188  13.687  -22.862 1.00 90.34 33  A 1 
ATOM 284  N N   . LYS A 1 34  ? -5.337  19.508  -24.776 1.00 97.39 34  A 1 
ATOM 285  C CA  . LYS A 1 34  ? -5.728  20.877  -24.360 1.00 97.31 34  A 1 
ATOM 286  C C   . LYS A 1 34  ? -6.779  21.563  -25.245 1.00 97.49 34  A 1 
ATOM 287  O O   . LYS A 1 34  ? -7.508  22.418  -24.759 1.00 96.52 34  A 1 
ATOM 288  C CB  . LYS A 1 34  ? -4.468  21.747  -24.260 1.00 96.74 34  A 1 
ATOM 289  C CG  . LYS A 1 34  ? -3.897  22.079  -25.642 1.00 95.51 34  A 1 
ATOM 290  C CD  . LYS A 1 34  ? -2.590  22.860  -25.551 1.00 93.35 34  A 1 
ATOM 291  C CE  . LYS A 1 34  ? -2.180  23.178  -26.987 1.00 87.46 34  A 1 
ATOM 292  N NZ  . LYS A 1 34  ? -0.934  23.966  -27.015 1.00 80.67 34  A 1 
ATOM 293  N N   . ASP A 1 35  ? -6.835  21.202  -26.537 1.00 97.61 35  A 1 
ATOM 294  C CA  . ASP A 1 35  ? -7.778  21.758  -27.517 1.00 97.58 35  A 1 
ATOM 295  C C   . ASP A 1 35  ? -8.941  20.788  -27.818 1.00 97.66 35  A 1 
ATOM 296  O O   . ASP A 1 35  ? -9.801  21.077  -28.644 1.00 96.20 35  A 1 
ATOM 297  C CB  . ASP A 1 35  ? -7.011  22.157  -28.799 1.00 97.26 35  A 1 
ATOM 298  C CG  . ASP A 1 35  ? -5.890  23.178  -28.569 1.00 96.04 35  A 1 
ATOM 299  O OD1 . ASP A 1 35  ? -6.141  24.221  -27.936 1.00 91.58 35  A 1 
ATOM 300  O OD2 . ASP A 1 35  ? -4.743  22.925  -29.015 1.00 92.44 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? -8.952  19.599  -27.184 1.00 97.87 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? -9.934  18.528  -27.414 1.00 97.79 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? -11.003 18.459  -26.322 1.00 97.92 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? -12.146 18.128  -26.623 1.00 96.69 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? -9.175  17.198  -27.550 1.00 96.85 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? -10.099 16.023  -27.901 1.00 89.07 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? -9.290  14.728  -27.980 1.00 88.51 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? -10.235 13.535  -28.136 1.00 80.74 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? -9.554  12.289  -27.707 1.00 74.17 36  A 1 
ATOM 310  N N   . TYR A 1 37  ? -10.625 18.726  -25.067 1.00 97.82 37  A 1 
ATOM 311  C CA  . TYR A 1 37  ? -11.524 18.694  -23.915 1.00 97.67 37  A 1 
ATOM 312  C C   . TYR A 1 37  ? -11.424 20.009  -23.140 1.00 97.47 37  A 1 
ATOM 313  O O   . TYR A 1 37  ? -10.323 20.433  -22.806 1.00 96.03 37  A 1 
ATOM 314  C CB  . TYR A 1 37  ? -11.173 17.521  -22.994 1.00 97.50 37  A 1 
ATOM 315  C CG  . TYR A 1 37  ? -11.248 16.142  -23.624 1.00 97.80 37  A 1 
ATOM 316  C CD1 . TYR A 1 37  ? -12.481 15.470  -23.718 1.00 96.51 37  A 1 
ATOM 317  C CD2 . TYR A 1 37  ? -10.074 15.515  -24.083 1.00 97.09 37  A 1 
ATOM 318  C CE1 . TYR A 1 37  ? -12.544 14.170  -24.259 1.00 96.49 37  A 1 
ATOM 319  C CE2 . TYR A 1 37  ? -10.131 14.216  -24.628 1.00 96.80 37  A 1 
ATOM 320  C CZ  . TYR A 1 37  ? -11.368 13.539  -24.710 1.00 96.99 37  A 1 
ATOM 321  O OH  . TYR A 1 37  ? -11.422 12.278  -25.223 1.00 96.04 37  A 1 
ATOM 322  N N   . ASP A 1 38  ? -12.558 20.592  -22.770 1.00 97.21 38  A 1 
ATOM 323  C CA  . ASP A 1 38  ? -12.606 21.855  -22.018 1.00 96.29 38  A 1 
ATOM 324  C C   . ASP A 1 38  ? -11.944 21.757  -20.632 1.00 96.22 38  A 1 
ATOM 325  O O   . ASP A 1 38  ? -11.451 22.747  -20.097 1.00 93.94 38  A 1 
ATOM 326  C CB  . ASP A 1 38  ? -14.075 22.292  -21.856 1.00 94.87 38  A 1 
ATOM 327  C CG  . ASP A 1 38  ? -14.768 22.653  -23.177 1.00 85.14 38  A 1 
ATOM 328  O OD1 . ASP A 1 38  ? -14.062 23.016  -24.145 1.00 78.26 38  A 1 
ATOM 329  O OD2 . ASP A 1 38  ? -16.014 22.573  -23.206 1.00 80.11 38  A 1 
ATOM 330  N N   . THR A 1 39  ? -11.907 20.548  -20.060 1.00 96.14 39  A 1 
ATOM 331  C CA  . THR A 1 39  ? -11.281 20.241  -18.764 1.00 95.52 39  A 1 
ATOM 332  C C   . THR A 1 39  ? -9.793  19.887  -18.866 1.00 96.55 39  A 1 
ATOM 333  O O   . THR A 1 39  ? -9.150  19.664  -17.844 1.00 95.79 39  A 1 
ATOM 334  C CB  . THR A 1 39  ? -12.025 19.094  -18.067 1.00 94.14 39  A 1 
ATOM 335  O OG1 . THR A 1 39  ? -12.020 17.941  -18.889 1.00 92.29 39  A 1 
ATOM 336  C CG2 . THR A 1 39  ? -13.486 19.434  -17.784 1.00 91.02 39  A 1 
ATOM 337  N N   . ALA A 1 40  ? -9.235  19.775  -20.074 1.00 97.12 40  A 1 
ATOM 338  C CA  . ALA A 1 40  ? -7.829  19.428  -20.249 1.00 97.74 40  A 1 
ATOM 339  C C   . ALA A 1 40  ? -6.929  20.653  -20.002 1.00 97.99 40  A 1 
ATOM 340  O O   . ALA A 1 40  ? -7.165  21.713  -20.588 1.00 97.49 40  A 1 
ATOM 341  C CB  . ALA A 1 40  ? -7.601  18.822  -21.635 1.00 97.49 40  A 1 
ATOM 342  N N   . PRO A 1 41  ? -5.879  20.516  -19.164 1.00 98.11 41  A 1 
ATOM 343  C CA  . PRO A 1 41  ? -5.020  21.646  -18.837 1.00 98.21 41  A 1 
ATOM 344  C C   . PRO A 1 41  ? -4.141  22.050  -20.024 1.00 98.22 41  A 1 
ATOM 345  O O   . PRO A 1 41  ? -3.707  21.226  -20.837 1.00 97.69 41  A 1 
ATOM 346  C CB  . PRO A 1 41  ? -4.192  21.191  -17.637 1.00 97.95 41  A 1 
ATOM 347  C CG  . PRO A 1 41  ? -4.082  19.685  -17.858 1.00 97.13 41  A 1 
ATOM 348  C CD  . PRO A 1 41  ? -5.437  19.328  -18.451 1.00 98.14 41  A 1 
ATOM 349  N N   . LYS A 1 42  ? -3.825  23.349  -20.084 1.00 98.38 42  A 1 
ATOM 350  C CA  . LYS A 1 42  ? -3.017  23.954  -21.158 1.00 98.14 42  A 1 
ATOM 351  C C   . LYS A 1 42  ? -1.517  23.873  -20.889 1.00 98.31 42  A 1 
ATOM 352  O O   . LYS A 1 42  ? -0.720  23.922  -21.827 1.00 97.47 42  A 1 
ATOM 353  C CB  . LYS A 1 42  ? -3.449  25.413  -21.342 1.00 97.14 42  A 1 
ATOM 354  C CG  . LYS A 1 42  ? -4.911  25.504  -21.798 1.00 91.43 42  A 1 
ATOM 355  C CD  . LYS A 1 42  ? -5.394  26.952  -21.838 1.00 84.55 42  A 1 
ATOM 356  C CE  . LYS A 1 42  ? -6.879  26.924  -22.192 1.00 75.21 42  A 1 
ATOM 357  N NZ  . LYS A 1 42  ? -7.512  28.257  -22.053 1.00 62.25 42  A 1 
ATOM 358  N N   . ASN A 1 43  ? -1.137  23.808  -19.617 1.00 98.23 43  A 1 
ATOM 359  C CA  . ASN A 1 43  ? 0.237   23.747  -19.129 1.00 98.20 43  A 1 
ATOM 360  C C   . ASN A 1 43  ? 0.269   23.225  -17.681 1.00 98.39 43  A 1 
ATOM 361  O O   . ASN A 1 43  ? -0.772  22.891  -17.108 1.00 98.13 43  A 1 
ATOM 362  C CB  . ASN A 1 43  ? 0.882   25.143  -19.281 1.00 97.89 43  A 1 
ATOM 363  C CG  . ASN A 1 43  ? 0.135   26.238  -18.539 1.00 97.74 43  A 1 
ATOM 364  O OD1 . ASN A 1 43  ? -0.247  26.103  -17.398 1.00 95.67 43  A 1 
ATOM 365  N ND2 . ASN A 1 43  ? -0.101  27.362  -19.172 1.00 94.78 43  A 1 
ATOM 366  N N   . PHE A 1 44  ? 1.463   23.148  -17.093 1.00 98.33 44  A 1 
ATOM 367  C CA  . PHE A 1 44  ? 1.665   22.642  -15.732 1.00 98.37 44  A 1 
ATOM 368  C C   . PHE A 1 44  ? 0.926   23.466  -14.665 1.00 98.41 44  A 1 
ATOM 369  O O   . PHE A 1 44  ? 0.315   22.895  -13.766 1.00 98.14 44  A 1 
ATOM 370  C CB  . PHE A 1 44  ? 3.168   22.617  -15.434 1.00 98.23 44  A 1 
ATOM 371  C CG  . PHE A 1 44  ? 3.495   22.265  -13.997 1.00 98.17 44  A 1 
ATOM 372  C CD1 . PHE A 1 44  ? 3.874   23.271  -13.086 1.00 97.34 44  A 1 
ATOM 373  C CD2 . PHE A 1 44  ? 3.362   20.940  -13.553 1.00 97.69 44  A 1 
ATOM 374  C CE1 . PHE A 1 44  ? 4.123   22.946  -11.740 1.00 97.15 44  A 1 
ATOM 375  C CE2 . PHE A 1 44  ? 3.609   20.613  -12.208 1.00 97.16 44  A 1 
ATOM 376  C CZ  . PHE A 1 44  ? 3.991   21.616  -11.300 1.00 97.30 44  A 1 
ATOM 377  N N   . GLU A 1 45  ? 0.976   24.782  -14.767 1.00 98.27 45  A 1 
ATOM 378  C CA  . GLU A 1 45  ? 0.367   25.691  -13.794 1.00 98.12 45  A 1 
ATOM 379  C C   . GLU A 1 45  ? -1.167  25.557  -13.802 1.00 98.14 45  A 1 
ATOM 380  O O   . GLU A 1 45  ? -1.777  25.483  -12.739 1.00 97.71 45  A 1 
ATOM 381  C CB  . GLU A 1 45  ? 0.811   27.141  -14.091 1.00 97.93 45  A 1 
ATOM 382  C CG  . GLU A 1 45  ? 2.321   27.409  -13.866 1.00 94.87 45  A 1 
ATOM 383  C CD  . GLU A 1 45  ? 3.292   26.708  -14.853 1.00 92.79 45  A 1 
ATOM 384  O OE1 . GLU A 1 45  ? 4.430   26.359  -14.444 1.00 84.21 45  A 1 
ATOM 385  O OE2 . GLU A 1 45  ? 2.911   26.458  -16.019 1.00 86.69 45  A 1 
ATOM 386  N N   . ASP A 1 46  ? -1.771  25.428  -14.979 1.00 98.45 46  A 1 
ATOM 387  C CA  . ASP A 1 46  ? -3.205  25.175  -15.170 1.00 98.43 46  A 1 
ATOM 388  C C   . ASP A 1 46  ? -3.611  23.786  -14.632 1.00 98.48 46  A 1 
ATOM 389  O O   . ASP A 1 46  ? -4.623  23.647  -13.950 1.00 98.01 46  A 1 
ATOM 390  C CB  . ASP A 1 46  ? -3.494  25.316  -16.674 1.00 98.12 46  A 1 
ATOM 391  C CG  . ASP A 1 46  ? -4.970  25.324  -17.070 1.00 97.33 46  A 1 
ATOM 392  O OD1 . ASP A 1 46  ? -5.795  25.859  -16.306 1.00 94.72 46  A 1 
ATOM 393  O OD2 . ASP A 1 46  ? -5.238  24.912  -18.224 1.00 94.93 46  A 1 
ATOM 394  N N   . ALA A 1 47  ? -2.780  22.755  -14.844 1.00 98.52 47  A 1 
ATOM 395  C CA  . ALA A 1 47  ? -3.013  21.429  -14.274 1.00 98.50 47  A 1 
ATOM 396  C C   . ALA A 1 47  ? -3.024  21.457  -12.740 1.00 98.48 47  A 1 
ATOM 397  O O   . ALA A 1 47  ? -3.938  20.916  -12.119 1.00 98.25 47  A 1 
ATOM 398  C CB  . ALA A 1 47  ? -1.949  20.456  -14.798 1.00 98.41 47  A 1 
ATOM 399  N N   . VAL A 1 48  ? -2.043  22.110  -12.114 1.00 98.55 48  A 1 
ATOM 400  C CA  . VAL A 1 48  ? -1.962  22.212  -10.647 1.00 98.46 48  A 1 
ATOM 401  C C   . VAL A 1 48  ? -3.117  23.041  -10.074 1.00 98.43 48  A 1 
ATOM 402  O O   . VAL A 1 48  ? -3.637  22.684  -9.014  1.00 98.06 48  A 1 
ATOM 403  C CB  . VAL A 1 48  ? -0.589  22.758  -10.211 1.00 98.11 48  A 1 
ATOM 404  C CG1 . VAL A 1 48  ? -0.512  23.039  -8.703  1.00 96.39 48  A 1 
ATOM 405  C CG2 . VAL A 1 48  ? 0.514   21.736  -10.525 1.00 96.18 48  A 1 
ATOM 406  N N   . ASP A 1 49  ? -3.564  24.107  -10.751 1.00 98.43 49  A 1 
ATOM 407  C CA  . ASP A 1 49  ? -4.765  24.859  -10.349 1.00 98.28 49  A 1 
ATOM 408  C C   . ASP A 1 49  ? -6.018  23.967  -10.393 1.00 98.27 49  A 1 
ATOM 409  O O   . ASP A 1 49  ? -6.763  23.903  -9.413  1.00 97.87 49  A 1 
ATOM 410  C CB  . ASP A 1 49  ? -4.949  26.114  -11.221 1.00 97.98 49  A 1 
ATOM 411  C CG  . ASP A 1 49  ? -6.098  27.006  -10.718 1.00 95.67 49  A 1 
ATOM 412  O OD1 . ASP A 1 49  ? -6.003  27.494  -9.571  1.00 90.42 49  A 1 
ATOM 413  O OD2 . ASP A 1 49  ? -7.085  27.240  -11.455 1.00 89.83 49  A 1 
ATOM 414  N N   . ASN A 1 50  ? -6.202  23.186  -11.464 1.00 98.19 50  A 1 
ATOM 415  C CA  . ASN A 1 50  ? -7.298  22.221  -11.574 1.00 97.89 50  A 1 
ATOM 416  C C   . ASN A 1 50  ? -7.259  21.175  -10.451 1.00 98.18 50  A 1 
ATOM 417  O O   . ASN A 1 50  ? -8.288  20.887  -9.837  1.00 97.83 50  A 1 
ATOM 418  C CB  . ASN A 1 50  ? -7.259  21.556  -12.959 1.00 96.84 50  A 1 
ATOM 419  C CG  . ASN A 1 50  ? -7.692  22.486  -14.082 1.00 86.87 50  A 1 
ATOM 420  O OD1 . ASN A 1 50  ? -8.419  23.444  -13.874 1.00 78.23 50  A 1 
ATOM 421  N ND2 . ASN A 1 50  ? -7.302  22.200  -15.299 1.00 79.03 50  A 1 
ATOM 422  N N   . TYR A 1 51  ? -6.079  20.648  -10.114 1.00 98.20 51  A 1 
ATOM 423  C CA  . TYR A 1 51  ? -5.923  19.699  -9.009  1.00 98.36 51  A 1 
ATOM 424  C C   . TYR A 1 51  ? -6.327  20.326  -7.674  1.00 98.44 51  A 1 
ATOM 425  O O   . TYR A 1 51  ? -7.098  19.721  -6.929  1.00 98.25 51  A 1 
ATOM 426  C CB  . TYR A 1 51  ? -4.485  19.158  -8.929  1.00 98.32 51  A 1 
ATOM 427  C CG  . TYR A 1 51  ? -3.946  18.453  -10.162 1.00 98.26 51  A 1 
ATOM 428  C CD1 . TYR A 1 51  ? -4.797  17.995  -11.184 1.00 97.42 51  A 1 
ATOM 429  C CD2 . TYR A 1 51  ? -2.554  18.264  -10.288 1.00 97.46 51  A 1 
ATOM 430  C CE1 . TYR A 1 51  ? -4.273  17.378  -12.334 1.00 97.05 51  A 1 
ATOM 431  C CE2 . TYR A 1 51  ? -2.023  17.641  -11.436 1.00 96.98 51  A 1 
ATOM 432  C CZ  . TYR A 1 51  ? -2.883  17.204  -12.464 1.00 97.33 51  A 1 
ATOM 433  O OH  . TYR A 1 51  ? -2.383  16.618  -13.578 1.00 96.30 51  A 1 
ATOM 434  N N   . ARG A 1 52  ? -5.871  21.553  -7.377  1.00 98.47 52  A 1 
ATOM 435  C CA  . ARG A 1 52  ? -6.231  22.270  -6.147  1.00 98.43 52  A 1 
ATOM 436  C C   . ARG A 1 52  ? -7.740  22.467  -6.025  1.00 98.46 52  A 1 
ATOM 437  O O   . ARG A 1 52  ? -8.286  22.168  -4.970  1.00 98.24 52  A 1 
ATOM 438  C CB  . ARG A 1 52  ? -5.511  23.618  -6.083  1.00 98.09 52  A 1 
ATOM 439  C CG  . ARG A 1 52  ? -4.036  23.442  -5.707  1.00 89.76 52  A 1 
ATOM 440  C CD  . ARG A 1 52  ? -3.330  24.795  -5.732  1.00 86.80 52  A 1 
ATOM 441  N NE  . ARG A 1 52  ? -1.944  24.680  -5.233  1.00 76.73 52  A 1 
ATOM 442  C CZ  . ARG A 1 52  ? -1.057  25.655  -5.179  1.00 65.16 52  A 1 
ATOM 443  N NH1 . ARG A 1 52  ? -1.331  26.853  -5.609  1.00 57.78 52  A 1 
ATOM 444  N NH2 . ARG A 1 52  ? 0.130   25.431  -4.677  1.00 58.14 52  A 1 
ATOM 445  N N   . ARG A 1 53  ? -8.417  22.890  -7.097  1.00 98.27 53  A 1 
ATOM 446  C CA  . ARG A 1 53  ? -9.877  23.092  -7.105  1.00 98.23 53  A 1 
ATOM 447  C C   . ARG A 1 53  ? -10.638 21.798  -6.830  1.00 98.34 53  A 1 
ATOM 448  O O   . ARG A 1 53  ? -11.551 21.792  -6.008  1.00 98.03 53  A 1 
ATOM 449  C CB  . ARG A 1 53  ? -10.320 23.671  -8.450  1.00 98.00 53  A 1 
ATOM 450  C CG  . ARG A 1 53  ? -9.850  25.114  -8.662  1.00 95.39 53  A 1 
ATOM 451  C CD  . ARG A 1 53  ? -10.187 25.524  -10.089 1.00 90.99 53  A 1 
ATOM 452  N NE  . ARG A 1 53  ? -9.596  26.826  -10.415 1.00 83.67 53  A 1 
ATOM 453  C CZ  . ARG A 1 53  ? -10.166 28.001  -10.490 1.00 75.17 53  A 1 
ATOM 454  N NH1 . ARG A 1 53  ? -11.446 28.177  -10.291 1.00 67.64 53  A 1 
ATOM 455  N NH2 . ARG A 1 53  ? -9.403  29.015  -10.767 1.00 69.77 53  A 1 
ATOM 456  N N   . VAL A 1 54  ? -10.262 20.690  -7.472  1.00 98.40 54  A 1 
ATOM 457  C CA  . VAL A 1 54  ? -10.918 19.391  -7.246  1.00 98.40 54  A 1 
ATOM 458  C C   . VAL A 1 54  ? -10.621 18.856  -5.844  1.00 98.53 54  A 1 
ATOM 459  O O   . VAL A 1 54  ? -11.524 18.340  -5.187  1.00 98.35 54  A 1 
ATOM 460  C CB  . VAL A 1 54  ? -10.543 18.381  -8.344  1.00 98.04 54  A 1 
ATOM 461  C CG1 . VAL A 1 54  ? -11.080 16.973  -8.058  1.00 96.87 54  A 1 
ATOM 462  C CG2 . VAL A 1 54  ? -11.130 18.839  -9.686  1.00 96.88 54  A 1 
ATOM 463  N N   . MET A 1 55  ? -9.400  19.025  -5.332  1.00 98.56 55  A 1 
ATOM 464  C CA  . MET A 1 55  ? -9.070  18.642  -3.954  1.00 98.62 55  A 1 
ATOM 465  C C   . MET A 1 55  ? -9.796  19.513  -2.921  1.00 98.70 55  A 1 
ATOM 466  O O   . MET A 1 55  ? -10.177 19.005  -1.868  1.00 98.56 55  A 1 
ATOM 467  C CB  . MET A 1 55  ? -7.555  18.690  -3.720  1.00 98.47 55  A 1 
ATOM 468  C CG  . MET A 1 55  ? -6.757  17.622  -4.490  1.00 97.53 55  A 1 
ATOM 469  S SD  . MET A 1 55  ? -7.213  15.890  -4.204  1.00 97.00 55  A 1 
ATOM 470  C CE  . MET A 1 55  ? -8.328  15.593  -5.607  1.00 91.27 55  A 1 
ATOM 471  N N   . GLU A 1 56  ? -10.042 20.790  -3.210  1.00 98.61 56  A 1 
ATOM 472  C CA  . GLU A 1 56  ? -10.868 21.655  -2.360  1.00 98.60 56  A 1 
ATOM 473  C C   . GLU A 1 56  ? -12.324 21.163  -2.316  1.00 98.68 56  A 1 
ATOM 474  O O   . GLU A 1 56  ? -12.882 21.027  -1.226  1.00 98.42 56  A 1 
ATOM 475  C CB  . GLU A 1 56  ? -10.750 23.109  -2.841  1.00 98.28 56  A 1 
ATOM 476  C CG  . GLU A 1 56  ? -11.509 24.097  -1.945  1.00 89.62 56  A 1 
ATOM 477  C CD  . GLU A 1 56  ? -11.250 25.573  -2.298  1.00 90.68 56  A 1 
ATOM 478  O OE1 . GLU A 1 56  ? -11.861 26.440  -1.629  1.00 81.67 56  A 1 
ATOM 479  O OE2 . GLU A 1 56  ? -10.412 25.853  -3.189  1.00 85.93 56  A 1 
ATOM 480  N N   . ILE A 1 57  ? -12.910 20.789  -3.461  1.00 98.59 57  A 1 
ATOM 481  C CA  . ILE A 1 57  ? -14.249 20.176  -3.524  1.00 98.55 57  A 1 
ATOM 482  C C   . ILE A 1 57  ? -14.276 18.859  -2.735  1.00 98.64 57  A 1 
ATOM 483  O O   . ILE A 1 57  ? -15.160 18.650  -1.905  1.00 98.51 57  A 1 
ATOM 484  C CB  . ILE A 1 57  ? -14.678 19.966  -4.997  1.00 98.31 57  A 1 
ATOM 485  C CG1 . ILE A 1 57  ? -14.877 21.326  -5.709  1.00 97.43 57  A 1 
ATOM 486  C CG2 . ILE A 1 57  ? -15.969 19.133  -5.094  1.00 97.57 57  A 1 
ATOM 487  C CD1 . ILE A 1 57  ? -14.934 21.220  -7.239  1.00 93.10 57  A 1 
ATOM 488  N N   . ALA A 1 58  ? -13.291 17.980  -2.933  1.00 98.55 58  A 1 
ATOM 489  C CA  . ALA A 1 58  ? -13.189 16.722  -2.193  1.00 98.57 58  A 1 
ATOM 490  C C   . ALA A 1 58  ? -13.066 16.960  -0.677  1.00 98.68 58  A 1 
ATOM 491  O O   . ALA A 1 58  ? -13.745 16.309  0.115   1.00 98.55 58  A 1 
ATOM 492  C CB  . ALA A 1 58  ? -12.001 15.922  -2.742  1.00 98.33 58  A 1 
ATOM 493  N N   . GLY A 1 59  ? -12.243 17.925  -0.267  1.00 98.58 59  A 1 
ATOM 494  C CA  . GLY A 1 59  ? -12.059 18.307  1.133   1.00 98.65 59  A 1 
ATOM 495  C C   . GLY A 1 59  ? -13.325 18.858  1.786   1.00 98.72 59  A 1 
ATOM 496  O O   . GLY A 1 59  ? -13.576 18.567  2.961   1.00 98.53 59  A 1 
ATOM 497  N N   . GLU A 1 60  ? -14.144 19.608  1.044   1.00 98.68 60  A 1 
ATOM 498  C CA  . GLU A 1 60  ? -15.452 20.097  1.495   1.00 98.64 60  A 1 
ATOM 499  C C   . GLU A 1 60  ? -16.448 18.942  1.669   1.00 98.71 60  A 1 
ATOM 500  O O   . GLU A 1 60  ? -17.034 18.801  2.744   1.00 98.42 60  A 1 
ATOM 501  C CB  . GLU A 1 60  ? -15.972 21.161  0.518   1.00 98.27 60  A 1 
ATOM 502  C CG  . GLU A 1 60  ? -17.269 21.821  1.007   1.00 93.72 60  A 1 
ATOM 503  C CD  . GLU A 1 60  ? -17.754 22.953  0.084   1.00 91.70 60  A 1 
ATOM 504  O OE1 . GLU A 1 60  ? -18.983 23.174  0.032   1.00 81.50 60  A 1 
ATOM 505  O OE2 . GLU A 1 60  ? -16.899 23.651  -0.516  1.00 83.54 60  A 1 
ATOM 506  N N   . VAL A 1 61  ? -16.579 18.047  0.676   1.00 98.67 61  A 1 
ATOM 507  C CA  . VAL A 1 61  ? -17.458 16.866  0.769   1.00 98.66 61  A 1 
ATOM 508  C C   . VAL A 1 61  ? -17.059 15.979  1.954   1.00 98.73 61  A 1 
ATOM 509  O O   . VAL A 1 61  ? -17.922 15.528  2.713   1.00 98.55 61  A 1 
ATOM 510  C CB  . VAL A 1 61  ? -17.447 16.070  -0.553  1.00 98.40 61  A 1 
ATOM 511  C CG1 . VAL A 1 61  ? -18.217 14.743  -0.447  1.00 97.06 61  A 1 
ATOM 512  C CG2 . VAL A 1 61  ? -18.100 16.873  -1.684  1.00 97.12 61  A 1 
ATOM 513  N N   . CYS A 1 62  ? -15.757 15.759  2.174   1.00 98.69 62  A 1 
ATOM 514  C CA  . CYS A 1 62  ? -15.270 14.987  3.319   1.00 98.71 62  A 1 
ATOM 515  C C   . CYS A 1 62  ? -15.681 15.613  4.658   1.00 98.73 62  A 1 
ATOM 516  O O   . CYS A 1 62  ? -16.139 14.902  5.552   1.00 98.55 62  A 1 
ATOM 517  C CB  . CYS A 1 62  ? -13.745 14.856  3.245   1.00 98.61 62  A 1 
ATOM 518  S SG  . CYS A 1 62  ? -13.272 13.783  1.862   1.00 98.27 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? -15.523 16.926  4.801   1.00 98.69 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? -15.764 17.619  6.064   1.00 98.65 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? -17.251 17.857  6.372   1.00 98.62 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? -17.658 17.761  7.531   1.00 98.26 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? -14.984 18.933  6.031   1.00 98.42 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? -18.056 18.175  5.356   1.00 98.64 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? -19.447 18.614  5.524   1.00 98.52 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? -20.470 17.483  5.328   1.00 98.56 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? -21.600 17.603  5.800   1.00 97.86 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? -19.750 19.784  4.570   1.00 98.20 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? -18.904 21.054  4.811   1.00 96.25 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? -19.204 21.796  6.128   1.00 92.01 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? -18.275 22.447  6.667   1.00 81.63 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? -20.369 21.803  6.581   1.00 82.04 64  A 1 
ATOM 533  N N   . VAL A 1 65  ? -20.107 16.371  4.666   1.00 98.68 65  A 1 
ATOM 534  C CA  . VAL A 1 65  ? -21.027 15.254  4.392   1.00 98.70 65  A 1 
ATOM 535  C C   . VAL A 1 65  ? -20.520 13.950  5.004   1.00 98.74 65  A 1 
ATOM 536  O O   . VAL A 1 65  ? -21.202 13.361  5.841   1.00 98.50 65  A 1 
ATOM 537  C CB  . VAL A 1 65  ? -21.321 15.096  2.883   1.00 98.57 65  A 1 
ATOM 538  C CG1 . VAL A 1 65  ? -22.418 14.049  2.647   1.00 97.80 65  A 1 
ATOM 539  C CG2 . VAL A 1 65  ? -21.783 16.413  2.244   1.00 97.68 65  A 1 
ATOM 540  N N   . ILE A 1 66  ? -19.324 13.490  4.636   1.00 98.68 66  A 1 
ATOM 541  C CA  . ILE A 1 66  ? -18.838 12.156  5.021   1.00 98.68 66  A 1 
ATOM 542  C C   . ILE A 1 66  ? -18.565 12.080  6.530   1.00 98.68 66  A 1 
ATOM 543  O O   . ILE A 1 66  ? -19.049 11.163  7.201   1.00 98.54 66  A 1 
ATOM 544  C CB  . ILE A 1 66  ? -17.602 11.746  4.185   1.00 98.62 66  A 1 
ATOM 545  C CG1 . ILE A 1 66  ? -17.907 11.798  2.664   1.00 98.10 66  A 1 
ATOM 546  C CG2 . ILE A 1 66  ? -17.135 10.333  4.588   1.00 98.21 66  A 1 
ATOM 547  C CD1 . ILE A 1 66  ? -16.685 11.570  1.767   1.00 97.01 66  A 1 
ATOM 548  N N   . ALA A 1 67  ? -17.824 13.033  7.090   1.00 98.65 67  A 1 
ATOM 549  C CA  . ALA A 1 67  ? -17.480 13.036  8.512   1.00 98.58 67  A 1 
ATOM 550  C C   . ALA A 1 67  ? -18.710 13.108  9.445   1.00 98.50 67  A 1 
ATOM 551  O O   . ALA A 1 67  ? -18.766 12.312  10.389  1.00 98.26 67  A 1 
ATOM 552  C CB  . ALA A 1 67  ? -16.435 14.128  8.797   1.00 98.47 67  A 1 
ATOM 553  N N   . PRO A 1 68  ? -19.726 13.963  9.197   1.00 98.55 68  A 1 
ATOM 554  C CA  . PRO A 1 68  ? -20.962 13.966  9.989   1.00 98.36 68  A 1 
ATOM 555  C C   . PRO A 1 68  ? -21.750 12.652  9.929   1.00 98.23 68  A 1 
ATOM 556  O O   . PRO A 1 68  ? -22.355 12.262  10.924  1.00 97.54 68  A 1 
ATOM 557  C CB  . PRO A 1 68  ? -21.795 15.129  9.442   1.00 98.04 68  A 1 
ATOM 558  C CG  . PRO A 1 68  ? -20.739 16.089  8.900   1.00 96.90 68  A 1 
ATOM 559  C CD  . PRO A 1 68  ? -19.702 15.131  8.326   1.00 98.40 68  A 1 
ATOM 560  N N   . ASN A 1 69  ? -21.731 11.941  8.798   1.00 98.27 69  A 1 
ATOM 561  C CA  . ASN A 1 69  ? -22.454 10.678  8.635   1.00 98.28 69  A 1 
ATOM 562  C C   . ASN A 1 69  ? -21.763 9.483   9.318   1.00 98.22 69  A 1 
ATOM 563  O O   . ASN A 1 69  ? -22.414 8.470   9.587   1.00 97.77 69  A 1 
ATOM 564  C CB  . ASN A 1 69  ? -22.655 10.414  7.133   1.00 98.27 69  A 1 
ATOM 565  C CG  . ASN A 1 69  ? -23.747 11.267  6.508   1.00 98.05 69  A 1 
ATOM 566  O OD1 . ASN A 1 69  ? -24.662 11.745  7.158   1.00 93.73 69  A 1 
ATOM 567  N ND2 . ASN A 1 69  ? -23.726 11.420  5.204   1.00 94.38 69  A 1 
ATOM 568  N N   . ALA A 1 70  ? -20.467 9.568   9.622   1.00 98.10 70  A 1 
ATOM 569  C CA  . ALA A 1 70  ? -19.654 8.416   10.018  1.00 97.93 70  A 1 
ATOM 570  C C   . ALA A 1 70  ? -20.113 7.720   11.317  1.00 97.61 70  A 1 
ATOM 571  O O   . ALA A 1 70  ? -19.957 6.501   11.455  1.00 96.99 70  A 1 
ATOM 572  C CB  . ALA A 1 70  ? -18.201 8.890   10.123  1.00 97.85 70  A 1 
ATOM 573  N N   . GLU A 1 71  ? -20.671 8.459   12.281  1.00 97.94 71  A 1 
ATOM 574  C CA  . GLU A 1 71  ? -21.203 7.885   13.531  1.00 97.36 71  A 1 
ATOM 575  C C   . GLU A 1 71  ? -22.477 7.068   13.278  1.00 97.39 71  A 1 
ATOM 576  O O   . GLU A 1 71  ? -22.586 5.924   13.731  1.00 96.57 71  A 1 
ATOM 577  C CB  . GLU A 1 71  ? -21.447 9.018   14.541  1.00 96.28 71  A 1 
ATOM 578  C CG  . GLU A 1 71  ? -21.912 8.501   15.917  1.00 88.33 71  A 1 
ATOM 579  C CD  . GLU A 1 71  ? -22.098 9.612   16.971  1.00 83.17 71  A 1 
ATOM 580  O OE1 . GLU A 1 71  ? -22.574 9.279   18.077  1.00 74.16 71  A 1 
ATOM 581  O OE2 . GLU A 1 71  ? -21.750 10.785  16.690  1.00 74.39 71  A 1 
ATOM 582  N N   . GLU A 1 72  ? -23.425 7.614   12.514  1.00 97.64 72  A 1 
ATOM 583  C CA  . GLU A 1 72  ? -24.671 6.923   12.154  1.00 97.30 72  A 1 
ATOM 584  C C   . GLU A 1 72  ? -24.381 5.677   11.300  1.00 97.47 72  A 1 
ATOM 585  O O   . GLU A 1 72  ? -24.928 4.603   11.571  1.00 97.02 72  A 1 
ATOM 586  C CB  . GLU A 1 72  ? -25.609 7.915   11.444  1.00 96.63 72  A 1 
ATOM 587  C CG  . GLU A 1 72  ? -27.000 7.336   11.098  1.00 87.35 72  A 1 
ATOM 588  C CD  . GLU A 1 72  ? -27.043 6.465   9.821   1.00 77.19 72  A 1 
ATOM 589  O OE1 . GLU A 1 72  ? -27.860 5.518   9.784   1.00 67.98 72  A 1 
ATOM 590  O OE2 . GLU A 1 72  ? -26.270 6.729   8.873   1.00 67.97 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? -23.466 5.788   10.341  1.00 97.01 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? -23.033 4.667   9.492   1.00 96.99 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? -22.421 3.541   10.328  1.00 96.73 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? -22.734 2.366   10.107  1.00 96.09 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? -22.046 5.164   8.418   1.00 96.97 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? -21.347 4.013   7.678   1.00 96.05 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? -22.775 6.005   7.362   1.00 96.12 73  A 1 
ATOM 598  N N   . ASP A 1 74  ? -21.582 3.864   11.323  1.00 96.88 74  A 1 
ATOM 599  C CA  . ASP A 1 74  ? -21.011 2.871   12.246  1.00 96.34 74  A 1 
ATOM 600  C C   . ASP A 1 74  ? -22.087 2.195   13.111  1.00 95.79 74  A 1 
ATOM 601  O O   . ASP A 1 74  ? -21.966 1.011   13.448  1.00 94.26 74  A 1 
ATOM 602  C CB  . ASP A 1 74  ? -19.941 3.531   13.131  1.00 95.80 74  A 1 
ATOM 603  C CG  . ASP A 1 74  ? -19.250 2.523   14.061  1.00 94.62 74  A 1 
ATOM 604  O OD1 . ASP A 1 74  ? -18.459 1.675   13.583  1.00 90.82 74  A 1 
ATOM 605  O OD2 . ASP A 1 74  ? -19.435 2.559   15.299  1.00 91.25 74  A 1 
ATOM 606  N N   . HIS A 1 75  ? -23.158 2.912   13.461  1.00 96.37 75  A 1 
ATOM 607  C CA  . HIS A 1 75  ? -24.269 2.375   14.237  1.00 95.68 75  A 1 
ATOM 608  C C   . HIS A 1 75  ? -25.205 1.493   13.397  1.00 95.83 75  A 1 
ATOM 609  O O   . HIS A 1 75  ? -25.505 0.362   13.781  1.00 94.57 75  A 1 
ATOM 610  C CB  . HIS A 1 75  ? -25.026 3.533   14.899  1.00 94.37 75  A 1 
ATOM 611  C CG  . HIS A 1 75  ? -26.121 3.039   15.807  1.00 85.44 75  A 1 
ATOM 612  N ND1 . HIS A 1 75  ? -25.936 2.432   17.025  1.00 70.92 75  A 1 
ATOM 613  C CD2 . HIS A 1 75  ? -27.470 3.050   15.567  1.00 71.33 75  A 1 
ATOM 614  C CE1 . HIS A 1 75  ? -27.143 2.087   17.508  1.00 69.37 75  A 1 
ATOM 615  N NE2 . HIS A 1 75  ? -28.111 2.443   16.653  1.00 71.97 75  A 1 
ATOM 616  N N   . THR A 1 76  ? -25.657 1.995   12.256  1.00 95.76 76  A 1 
ATOM 617  C CA  . THR A 1 76  ? -26.697 1.366   11.423  1.00 95.53 76  A 1 
ATOM 618  C C   . THR A 1 76  ? -26.146 0.220   10.577  1.00 95.25 76  A 1 
ATOM 619  O O   . THR A 1 76  ? -26.754 -0.851  10.516  1.00 92.59 76  A 1 
ATOM 620  C CB  . THR A 1 76  ? -27.377 2.425   10.537  1.00 94.79 76  A 1 
ATOM 621  O OG1 . THR A 1 76  ? -28.009 3.373   11.370  1.00 85.48 76  A 1 
ATOM 622  C CG2 . THR A 1 76  ? -28.478 1.845   9.649   1.00 83.70 76  A 1 
ATOM 623  N N   . GLY A 1 77  ? -24.998 0.428   9.928   1.00 95.35 77  A 1 
ATOM 624  C CA  . GLY A 1 77  ? -24.387 -0.534  9.011   1.00 95.29 77  A 1 
ATOM 625  C C   . GLY A 1 77  ? -25.260 -0.913  7.795   1.00 96.23 77  A 1 
ATOM 626  O O   . GLY A 1 77  ? -26.419 -0.511  7.681   1.00 95.60 77  A 1 
ATOM 627  N N   . PRO A 1 78  ? -24.723 -1.719  6.864   1.00 95.78 78  A 1 
ATOM 628  C CA  . PRO A 1 78  ? -25.479 -2.240  5.730   1.00 95.79 78  A 1 
ATOM 629  C C   . PRO A 1 78  ? -26.359 -3.438  6.123   1.00 96.02 78  A 1 
ATOM 630  O O   . PRO A 1 78  ? -26.148 -4.100  7.137   1.00 95.25 78  A 1 
ATOM 631  C CB  . PRO A 1 78  ? -24.411 -2.628  4.705   1.00 95.47 78  A 1 
ATOM 632  C CG  . PRO A 1 78  ? -23.265 -3.113  5.598   1.00 95.05 78  A 1 
ATOM 633  C CD  . PRO A 1 78  ? -23.339 -2.179  6.802   1.00 96.12 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? -27.324 -3.783  5.265   1.00 96.06 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? -28.191 -4.964  5.419   1.00 96.00 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? -28.339 -5.719  4.101   1.00 96.44 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? -28.118 -5.150  3.039   1.00 95.74 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? -29.546 -4.543  6.011   1.00 94.95 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? -30.337 -3.594  5.093   1.00 90.01 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? -31.648 -3.167  5.753   1.00 89.30 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? -32.396 -2.253  4.876   1.00 82.27 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? -33.488 -1.581  5.190   1.00 74.79 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? -34.043 -1.685  6.365   1.00 66.79 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? -34.040 -0.783  4.320   1.00 67.21 79  A 1 
ATOM 645  N N   . VAL A 1 80  ? -28.751 -6.992  4.162   1.00 96.14 80  A 1 
ATOM 646  C CA  . VAL A 1 80  ? -29.098 -7.785  2.970   1.00 96.07 80  A 1 
ATOM 647  C C   . VAL A 1 80  ? -30.609 -7.750  2.763   1.00 96.13 80  A 1 
ATOM 648  O O   . VAL A 1 80  ? -31.366 -8.040  3.691   1.00 95.14 80  A 1 
ATOM 649  C CB  . VAL A 1 80  ? -28.578 -9.232  3.057   1.00 95.11 80  A 1 
ATOM 650  C CG1 . VAL A 1 80  ? -28.890 -10.026 1.780   1.00 90.01 80  A 1 
ATOM 651  C CG2 . VAL A 1 80  ? -27.062 -9.258  3.245   1.00 89.67 80  A 1 
ATOM 652  N N   . VAL A 1 81  ? -31.034 -7.403  1.550   1.00 95.81 81  A 1 
ATOM 653  C CA  . VAL A 1 81  ? -32.431 -7.434  1.099   1.00 95.56 81  A 1 
ATOM 654  C C   . VAL A 1 81  ? -32.453 -8.068  -0.287  1.00 95.49 81  A 1 
ATOM 655  O O   . VAL A 1 81  ? -31.674 -7.672  -1.143  1.00 93.96 81  A 1 
ATOM 656  C CB  . VAL A 1 81  ? -33.052 -6.021  1.061   1.00 95.26 81  A 1 
ATOM 657  C CG1 . VAL A 1 81  ? -34.531 -6.069  0.648   1.00 93.03 81  A 1 
ATOM 658  C CG2 . VAL A 1 81  ? -32.979 -5.325  2.429   1.00 93.22 81  A 1 
ATOM 659  N N   . ASP A 1 82  ? -33.309 -9.076  -0.490  1.00 95.58 82  A 1 
ATOM 660  C CA  . ASP A 1 82  ? -33.448 -9.793  -1.766  1.00 95.31 82  A 1 
ATOM 661  C C   . ASP A 1 82  ? -32.104 -10.276 -2.356  1.00 95.37 82  A 1 
ATOM 662  O O   . ASP A 1 82  ? -31.822 -10.122 -3.538  1.00 93.15 82  A 1 
ATOM 663  C CB  . ASP A 1 82  ? -34.318 -8.969  -2.739  1.00 94.93 82  A 1 
ATOM 664  C CG  . ASP A 1 82  ? -35.699 -8.659  -2.149  1.00 92.95 82  A 1 
ATOM 665  O OD1 . ASP A 1 82  ? -36.247 -9.540  -1.442  1.00 88.92 82  A 1 
ATOM 666  O OD2 . ASP A 1 82  ? -36.203 -7.540  -2.386  1.00 89.77 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? -31.277 -10.876 -1.499  1.00 94.64 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? -29.938 -11.398 -1.813  1.00 94.56 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? -28.881 -10.330 -2.200  1.00 95.09 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? -27.789 -10.699 -2.639  1.00 92.98 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? -30.012 -12.547 -2.844  1.00 93.49 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? -30.861 -13.766 -2.448  1.00 92.34 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? -30.844 -14.156 -1.261  1.00 88.23 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? -31.415 -14.434 -3.369  1.00 89.05 83  A 1 
ATOM 675  N N   . HIS A 1 84  ? -29.159 -9.037  -1.993  1.00 95.99 84  A 1 
ATOM 676  C CA  . HIS A 1 84  ? -28.264 -7.919  -2.311  1.00 95.75 84  A 1 
ATOM 677  C C   . HIS A 1 84  ? -28.034 -6.979  -1.124  1.00 96.12 84  A 1 
ATOM 678  O O   . HIS A 1 84  ? -28.825 -6.917  -0.177  1.00 95.00 84  A 1 
ATOM 679  C CB  . HIS A 1 84  ? -28.813 -7.161  -3.524  1.00 94.79 84  A 1 
ATOM 680  C CG  . HIS A 1 84  ? -28.647 -7.957  -4.787  1.00 92.50 84  A 1 
ATOM 681  N ND1 . HIS A 1 84  ? -27.449 -8.203  -5.412  1.00 82.86 84  A 1 
ATOM 682  C CD2 . HIS A 1 84  ? -29.615 -8.638  -5.477  1.00 84.09 84  A 1 
ATOM 683  C CE1 . HIS A 1 84  ? -27.684 -9.021  -6.450  1.00 84.80 84  A 1 
ATOM 684  N NE2 . HIS A 1 84  ? -28.995 -9.312  -6.535  1.00 85.34 84  A 1 
ATOM 685  N N   . VAL A 1 85  ? -26.936 -6.223  -1.176  1.00 95.87 85  A 1 
ATOM 686  C CA  . VAL A 1 85  ? -26.603 -5.223  -0.160  1.00 95.77 85  A 1 
ATOM 687  C C   . VAL A 1 85  ? -27.427 -3.954  -0.359  1.00 96.02 85  A 1 
ATOM 688  O O   . VAL A 1 85  ? -27.472 -3.378  -1.442  1.00 95.55 85  A 1 
ATOM 689  C CB  . VAL A 1 85  ? -25.098 -4.903  -0.140  1.00 95.14 85  A 1 
ATOM 690  C CG1 . VAL A 1 85  ? -24.754 -3.747  0.814   1.00 92.64 85  A 1 
ATOM 691  C CG2 . VAL A 1 85  ? -24.304 -6.129  0.329   1.00 92.61 85  A 1 
ATOM 692  N N   . ILE A 1 86  ? -28.010 -3.482  0.739   1.00 96.73 86  A 1 
ATOM 693  C CA  . ILE A 1 86  ? -28.503 -2.117  0.896   1.00 96.74 86  A 1 
ATOM 694  C C   . ILE A 1 86  ? -27.580 -1.418  1.901   1.00 96.92 86  A 1 
ATOM 695  O O   . ILE A 1 86  ? -27.473 -1.856  3.053   1.00 96.57 86  A 1 
ATOM 696  C CB  . ILE A 1 86  ? -29.974 -2.111  1.351   1.00 96.26 86  A 1 
ATOM 697  C CG1 . ILE A 1 86  ? -30.901 -2.902  0.395   1.00 92.87 86  A 1 
ATOM 698  C CG2 . ILE A 1 86  ? -30.487 -0.670  1.522   1.00 93.02 86  A 1 
ATOM 699  C CD1 . ILE A 1 86  ? -30.964 -2.382  -1.047  1.00 83.45 86  A 1 
ATOM 700  N N   . TYR A 1 87  ? -26.910 -0.354  1.464   1.00 96.87 87  A 1 
ATOM 701  C CA  . TYR A 1 87  ? -26.022 0.440   2.312   1.00 96.92 87  A 1 
ATOM 702  C C   . TYR A 1 87  ? -26.784 1.142   3.447   1.00 97.23 87  A 1 
ATOM 703  O O   . TYR A 1 87  ? -28.001 1.326   3.387   1.00 96.86 87  A 1 
ATOM 704  C CB  . TYR A 1 87  ? -25.245 1.451   1.456   1.00 96.53 87  A 1 
ATOM 705  C CG  . TYR A 1 87  ? -24.324 0.840   0.415   1.00 96.50 87  A 1 
ATOM 706  C CD1 . TYR A 1 87  ? -23.271 -0.012  0.806   1.00 95.27 87  A 1 
ATOM 707  C CD2 . TYR A 1 87  ? -24.508 1.138   -0.951  1.00 95.19 87  A 1 
ATOM 708  C CE1 . TYR A 1 87  ? -22.414 -0.572  -0.163  1.00 94.48 87  A 1 
ATOM 709  C CE2 . TYR A 1 87  ? -23.651 0.583   -1.921  1.00 94.34 87  A 1 
ATOM 710  C CZ  . TYR A 1 87  ? -22.605 -0.275  -1.529  1.00 94.98 87  A 1 
ATOM 711  O OH  . TYR A 1 87  ? -21.785 -0.812  -2.474  1.00 93.87 87  A 1 
ATOM 712  N N   . ALA A 1 88  ? -26.058 1.548   4.491   1.00 97.12 88  A 1 
ATOM 713  C CA  . ALA A 1 88  ? -26.582 2.478   5.483   1.00 97.08 88  A 1 
ATOM 714  C C   . ALA A 1 88  ? -27.015 3.793   4.798   1.00 97.56 88  A 1 
ATOM 715  O O   . ALA A 1 88  ? -26.370 4.204   3.827   1.00 97.49 88  A 1 
ATOM 716  C CB  . ALA A 1 88  ? -25.512 2.724   6.552   1.00 96.51 88  A 1 
ATOM 717  N N   . PRO A 1 89  ? -28.064 4.480   5.280   1.00 97.89 89  A 1 
ATOM 718  C CA  . PRO A 1 89  ? -28.523 5.739   4.685   1.00 98.03 89  A 1 
ATOM 719  C C   . PRO A 1 89  ? -27.417 6.790   4.543   1.00 98.23 89  A 1 
ATOM 720  O O   . PRO A 1 89  ? -27.301 7.404   3.482   1.00 98.06 89  A 1 
ATOM 721  C CB  . PRO A 1 89  ? -29.657 6.226   5.593   1.00 97.81 89  A 1 
ATOM 722  C CG  . PRO A 1 89  ? -30.214 4.934   6.184   1.00 96.59 89  A 1 
ATOM 723  C CD  . PRO A 1 89  ? -28.971 4.061   6.339   1.00 97.89 89  A 1 
ATOM 724  N N   . GLY A 1 90  ? -26.558 6.953   5.563   1.00 98.09 90  A 1 
ATOM 725  C CA  . GLY A 1 90  ? -25.407 7.862   5.504   1.00 98.10 90  A 1 
ATOM 726  C C   . GLY A 1 90  ? -24.376 7.455   4.445   1.00 98.23 90  A 1 
ATOM 727  O O   . GLY A 1 90  ? -23.866 8.306   3.725   1.00 97.98 90  A 1 
ATOM 728  N N   . THR A 1 91  ? -24.131 6.153   4.246   1.00 97.92 91  A 1 
ATOM 729  C CA  . THR A 1 91  ? -23.258 5.665   3.157   1.00 97.68 91  A 1 
ATOM 730  C C   . THR A 1 91  ? -23.827 6.019   1.782   1.00 97.81 91  A 1 
ATOM 731  O O   . THR A 1 91  ? -23.076 6.442   0.906   1.00 97.66 91  A 1 
ATOM 732  C CB  . THR A 1 91  ? -23.054 4.149   3.242   1.00 97.21 91  A 1 
ATOM 733  O OG1 . THR A 1 91  ? -22.502 3.792   4.486   1.00 95.52 91  A 1 
ATOM 734  C CG2 . THR A 1 91  ? -22.108 3.601   2.171   1.00 95.67 91  A 1 
ATOM 735  N N   . GLN A 1 92  ? -25.147 5.874   1.585   1.00 97.81 92  A 1 
ATOM 736  C CA  . GLN A 1 92  ? -25.785 6.261   0.324   1.00 97.71 92  A 1 
ATOM 737  C C   . GLN A 1 92  ? -25.679 7.771   0.089   1.00 97.87 92  A 1 
ATOM 738  O O   . GLN A 1 92  ? -25.312 8.187   -1.004  1.00 97.90 92  A 1 
ATOM 739  C CB  . GLN A 1 92  ? -27.241 5.776   0.292   1.00 97.32 92  A 1 
ATOM 740  C CG  . GLN A 1 92  ? -27.886 5.985   -1.092  1.00 95.67 92  A 1 
ATOM 741  C CD  . GLN A 1 92  ? -27.176 5.202   -2.191  1.00 96.40 92  A 1 
ATOM 742  O OE1 . GLN A 1 92  ? -27.021 3.992   -2.100  1.00 91.79 92  A 1 
ATOM 743  N NE2 . GLN A 1 92  ? -26.700 5.840   -3.237  1.00 90.97 92  A 1 
ATOM 744  N N   . GLN A 1 93  ? -25.911 8.595   1.121   1.00 98.32 93  A 1 
ATOM 745  C CA  . GLN A 1 93  ? -25.738 10.050  1.026   1.00 98.38 93  A 1 
ATOM 746  C C   . GLN A 1 93  ? -24.297 10.436  0.649   1.00 98.41 93  A 1 
ATOM 747  O O   . GLN A 1 93  ? -24.098 11.345  -0.159  1.00 98.25 93  A 1 
ATOM 748  C CB  . GLN A 1 93  ? -26.096 10.709  2.364   1.00 98.32 93  A 1 
ATOM 749  C CG  . GLN A 1 93  ? -27.600 10.658  2.669   1.00 90.89 93  A 1 
ATOM 750  C CD  . GLN A 1 93  ? -27.924 11.114  4.090   1.00 90.87 93  A 1 
ATOM 751  O OE1 . GLN A 1 93  ? -27.120 11.675  4.821   1.00 83.45 93  A 1 
ATOM 752  N NE2 . GLN A 1 93  ? -29.136 10.900  4.554   1.00 80.25 93  A 1 
ATOM 753  N N   . ASN A 1 94  ? -23.305 9.736   1.202   1.00 98.29 94  A 1 
ATOM 754  C CA  . ASN A 1 94  ? -21.901 9.945   0.857   1.00 98.17 94  A 1 
ATOM 755  C C   . ASN A 1 94  ? -21.632 9.621   -0.625  1.00 97.98 94  A 1 
ATOM 756  O O   . ASN A 1 94  ? -20.991 10.416  -1.311  1.00 97.66 94  A 1 
ATOM 757  C CB  . ASN A 1 94  ? -21.011 9.092   1.776   1.00 98.21 94  A 1 
ATOM 758  C CG  . ASN A 1 94  ? -21.050 9.466   3.247   1.00 98.10 94  A 1 
ATOM 759  O OD1 . ASN A 1 94  ? -21.541 10.503  3.659   1.00 95.55 94  A 1 
ATOM 760  N ND2 . ASN A 1 94  ? -20.496 8.624   4.093   1.00 95.62 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -22.150 8.482   -1.134  1.00 98.00 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -22.040 8.111   -2.553  1.00 97.72 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -22.719 9.146   -3.460  1.00 97.75 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -22.124 9.586   -4.443  1.00 97.50 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -22.649 6.714   -2.788  1.00 97.38 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -21.817 5.541   -2.232  1.00 96.41 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -22.631 4.247   -2.304  1.00 95.05 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -20.524 5.324   -3.020  1.00 95.05 95  A 1 
ATOM 769  N N   . ASP A 1 96  ? -23.925 9.585   -3.106  1.00 97.92 96  A 1 
ATOM 770  C CA  . ASP A 1 96  ? -24.657 10.592  -3.878  1.00 97.89 96  A 1 
ATOM 771  C C   . ASP A 1 96  ? -23.892 11.928  -3.923  1.00 97.89 96  A 1 
ATOM 772  O O   . ASP A 1 96  ? -23.809 12.564  -4.977  1.00 97.57 96  A 1 
ATOM 773  C CB  . ASP A 1 96  ? -26.058 10.797  -3.277  1.00 97.91 96  A 1 
ATOM 774  C CG  . ASP A 1 96  ? -26.980 9.568   -3.318  1.00 97.41 96  A 1 
ATOM 775  O OD1 . ASP A 1 96  ? -26.702 8.596   -4.058  1.00 95.69 96  A 1 
ATOM 776  O OD2 . ASP A 1 96  ? -27.999 9.598   -2.587  1.00 95.85 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -23.271 12.340  -2.804  1.00 98.23 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? -22.500 13.578  -2.719  1.00 98.16 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? -21.216 13.539  -3.562  1.00 97.96 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -20.941 14.489  -4.297  1.00 97.40 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? -22.197 13.867  -1.243  1.00 98.18 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? -20.442 12.448  -3.504  1.00 97.78 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? -19.226 12.323  -4.324  1.00 97.04 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? -19.543 12.229  -5.819  1.00 97.24 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? -18.805 12.783  -6.632  1.00 96.37 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? -18.312 11.160  -3.873  1.00 95.25 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? -18.986 9.783   -4.027  1.00 84.69 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? -17.795 11.402  -2.442  1.00 79.04 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? -18.043 8.601   -3.814  1.00 73.17 98  A 1 
ATOM 790  N N   . ASN A 1 99  ? -20.655 11.581  -6.179  1.00 97.35 99  A 1 
ATOM 791  C CA  . ASN A 1 99  ? -21.110 11.483  -7.561  1.00 97.11 99  A 1 
ATOM 792  C C   . ASN A 1 99  ? -21.592 12.839  -8.080  1.00 97.37 99  A 1 
ATOM 793  O O   . ASN A 1 99  ? -21.189 13.262  -9.167  1.00 96.82 99  A 1 
ATOM 794  C CB  . ASN A 1 99  ? -22.207 10.405  -7.652  1.00 96.47 99  A 1 
ATOM 795  C CG  . ASN A 1 99  ? -21.669 9.001   -7.445  1.00 93.06 99  A 1 
ATOM 796  O OD1 . ASN A 1 99  ? -20.475 8.751   -7.483  1.00 85.46 99  A 1 
ATOM 797  N ND2 . ASN A 1 99  ? -22.537 8.032   -7.253  1.00 85.62 99  A 1 
ATOM 798  N N   . ALA A 1 100 ? -22.378 13.571  -7.288  1.00 97.44 100 A 1 
ATOM 799  C CA  . ALA A 1 100 ? -22.801 14.930  -7.633  1.00 97.47 100 A 1 
ATOM 800  C C   . ALA A 1 100 ? -21.618 15.906  -7.763  1.00 97.29 100 A 1 
ATOM 801  O O   . ALA A 1 100 ? -21.672 16.832  -8.574  1.00 96.46 100 A 1 
ATOM 802  C CB  . ALA A 1 100 ? -23.800 15.406  -6.573  1.00 97.50 100 A 1 
ATOM 803  N N   . ALA A 1 101 ? -20.541 15.680  -6.997  1.00 97.74 101 A 1 
ATOM 804  C CA  . ALA A 1 101 ? -19.299 16.447  -7.075  1.00 97.29 101 A 1 
ATOM 805  C C   . ALA A 1 101 ? -18.381 16.037  -8.248  1.00 96.90 101 A 1 
ATOM 806  O O   . ALA A 1 101 ? -17.350 16.673  -8.459  1.00 95.82 101 A 1 
ATOM 807  C CB  . ALA A 1 101 ? -18.593 16.334  -5.718  1.00 97.11 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -18.724 14.988  -9.003  1.00 96.75 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -17.924 14.508  -10.135 1.00 96.17 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -16.588 13.873  -9.726  1.00 96.42 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -15.614 13.958  -10.472 1.00 95.03 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -16.527 13.248  -8.547  1.00 95.87 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -15.317 12.618  -7.992  1.00 95.81 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -15.173 11.128  -8.364  1.00 95.49 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -14.277 10.442  -7.861  1.00 94.09 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -15.275 12.854  -6.470  1.00 95.97 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -15.206 14.333  -6.036  1.00 95.95 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -15.306 14.423  -4.511  1.00 94.85 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -13.905 15.009  -6.465  1.00 94.90 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -16.040 10.592  -9.244  1.00 94.64 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -15.877 9.267   -9.842  1.00 93.89 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -14.806 9.268   -10.939 1.00 94.56 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -14.691 10.223  -11.707 1.00 90.93 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -14.013 8.207   -11.033 1.00 95.18 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -13.025 8.050   -12.106 1.00 95.80 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -11.904 9.098   -12.112 1.00 96.75 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -11.459 9.495   -13.188 1.00 95.46 105 A 1 
ATOM 828  N N   . ILE A 1 106 ? -11.439 9.547   -10.938 1.00 96.76 106 A 1 
ATOM 829  C CA  . ILE A 1 106 ? -10.431 10.625  -10.796 1.00 96.77 106 A 1 
ATOM 830  C C   . ILE A 1 106 ? -9.210  10.398  -11.699 1.00 97.24 106 A 1 
ATOM 831  O O   . ILE A 1 106 ? -8.766  11.312  -12.396 1.00 96.46 106 A 1 
ATOM 832  C CB  . ILE A 1 106 ? -10.010 10.773  -9.308  1.00 95.56 106 A 1 
ATOM 833  C CG1 . ILE A 1 106 ? -11.181 11.390  -8.511  1.00 90.89 106 A 1 
ATOM 834  C CG2 . ILE A 1 106 ? -8.730  11.618  -9.143  1.00 90.85 106 A 1 
ATOM 835  C CD1 . ILE A 1 106 ? -10.870 11.706  -7.044  1.00 84.63 106 A 1 
ATOM 836  N N   . THR A 1 107 ? -8.672  9.184   -11.713 1.00 97.08 107 A 1 
ATOM 837  C CA  . THR A 1 107 ? -7.448  8.830   -12.449 1.00 97.19 107 A 1 
ATOM 838  C C   . THR A 1 107 ? -7.709  8.357   -13.879 1.00 97.49 107 A 1 
ATOM 839  O O   . THR A 1 107 ? -6.775  8.305   -14.690 1.00 97.07 107 A 1 
ATOM 840  C CB  . THR A 1 107 ? -6.675  7.758   -11.680 1.00 96.80 107 A 1 
ATOM 841  O OG1 . THR A 1 107 ? -7.546  6.680   -11.408 1.00 94.36 107 A 1 
ATOM 842  C CG2 . THR A 1 107 ? -6.145  8.264   -10.348 1.00 93.56 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -8.964  8.041   -14.225 1.00 97.51 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? -9.330  7.480   -15.521 1.00 97.77 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? -9.183  8.503   -16.654 1.00 97.90 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? -9.473  9.688   -16.475 1.00 97.60 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -10.756 6.910   -15.494 1.00 97.71 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -10.956 5.681   -14.593 1.00 97.18 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -12.403 5.202   -14.727 1.00 96.00 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -10.034 4.524   -14.988 1.00 95.78 108 A 1 
ATOM 851  N N   . PRO A 1 109 ? -8.781  8.064   -17.858 1.00 98.01 109 A 1 
ATOM 852  C CA  . PRO A 1 109 ? -8.696  8.927   -19.029 1.00 97.99 109 A 1 
ATOM 853  C C   . PRO A 1 109 ? -10.021 9.628   -19.366 1.00 98.13 109 A 1 
ATOM 854  O O   . PRO A 1 109 ? -11.095 9.035   -19.275 1.00 97.81 109 A 1 
ATOM 855  C CB  . PRO A 1 109 ? -8.256  8.017   -20.178 1.00 97.57 109 A 1 
ATOM 856  C CG  . PRO A 1 109 ? -7.495  6.897   -19.471 1.00 96.48 109 A 1 
ATOM 857  C CD  . PRO A 1 109 ? -8.270  6.736   -18.171 1.00 97.74 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? -9.939  10.851  -19.893 1.00 98.10 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? -11.106 11.674  -20.304 1.00 98.13 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? -12.002 10.978  -21.338 1.00 98.08 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? -13.203 11.201  -21.350 1.00 97.78 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? -10.625 13.027  -20.854 1.00 98.05 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? -9.921  13.876  -19.791 1.00 97.26 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? -9.487  15.232  -20.344 1.00 97.14 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? -8.711  15.949  -19.318 1.00 96.14 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? -7.393  15.938  -19.146 1.00 96.76 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? -6.555  15.388  -19.971 1.00 92.63 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? -6.881  16.485  -18.100 1.00 94.05 110 A 1 
ATOM 869  N N   . LYS A 1 111 ? -11.455 10.089  -22.162 1.00 98.03 111 A 1 
ATOM 870  C CA  . LYS A 1 111 ? -12.240 9.278   -23.118 1.00 97.83 111 A 1 
ATOM 871  C C   . LYS A 1 111 ? -13.233 8.309   -22.455 1.00 98.04 111 A 1 
ATOM 872  O O   . LYS A 1 111 ? -14.100 7.786   -23.146 1.00 97.55 111 A 1 
ATOM 873  C CB  . LYS A 1 111 ? -11.318 8.541   -24.109 1.00 97.22 111 A 1 
ATOM 874  C CG  . LYS A 1 111 ? -10.447 7.447   -23.460 1.00 96.55 111 A 1 
ATOM 875  C CD  . LYS A 1 111 ? -9.747  6.567   -24.510 1.00 94.60 111 A 1 
ATOM 876  C CE  . LYS A 1 111 ? -8.896  5.500   -23.814 1.00 90.64 111 A 1 
ATOM 877  N NZ  . LYS A 1 111 ? -8.507  4.369   -24.699 1.00 86.47 111 A 1 
ATOM 878  N N   . TYR A 1 112 ? -13.106 8.084   -21.137 1.00 97.97 112 A 1 
ATOM 879  C CA  . TYR A 1 112 ? -14.019 7.294   -20.311 1.00 97.97 112 A 1 
ATOM 880  C C   . TYR A 1 112 ? -14.738 8.151   -19.253 1.00 97.91 112 A 1 
ATOM 881  O O   . TYR A 1 112 ? -15.094 7.651   -18.195 1.00 97.20 112 A 1 
ATOM 882  C CB  . TYR A 1 112 ? -13.251 6.130   -19.667 1.00 97.94 112 A 1 
ATOM 883  C CG  . TYR A 1 112 ? -12.451 5.252   -20.610 1.00 97.90 112 A 1 
ATOM 884  C CD1 . TYR A 1 112 ? -13.081 4.602   -21.689 1.00 97.24 112 A 1 
ATOM 885  C CD2 . TYR A 1 112 ? -11.076 5.054   -20.377 1.00 97.31 112 A 1 
ATOM 886  C CE1 . TYR A 1 112 ? -12.344 3.756   -22.537 1.00 96.95 112 A 1 
ATOM 887  C CE2 . TYR A 1 112 ? -10.333 4.205   -21.220 1.00 96.90 112 A 1 
ATOM 888  C CZ  . TYR A 1 112 ? -10.968 3.553   -22.300 1.00 97.05 112 A 1 
ATOM 889  O OH  . TYR A 1 112 ? -10.250 2.734   -23.109 1.00 95.99 112 A 1 
ATOM 890  N N   . ASN A 1 113 ? -14.899 9.454   -19.512 1.00 97.70 113 A 1 
ATOM 891  C CA  . ASN A 1 113 ? -15.495 10.438  -18.600 1.00 97.37 113 A 1 
ATOM 892  C C   . ASN A 1 113 ? -14.713 10.657  -17.284 1.00 97.46 113 A 1 
ATOM 893  O O   . ASN A 1 113 ? -15.233 11.261  -16.354 1.00 96.07 113 A 1 
ATOM 894  C CB  . ASN A 1 113 ? -16.992 10.124  -18.375 1.00 96.65 113 A 1 
ATOM 895  C CG  . ASN A 1 113 ? -17.799 9.993   -19.656 1.00 94.85 113 A 1 
ATOM 896  O OD1 . ASN A 1 113 ? -17.463 10.547  -20.695 1.00 88.08 113 A 1 
ATOM 897  N ND2 . ASN A 1 113 ? -18.884 9.250   -19.623 1.00 86.79 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? -13.463 10.197  -17.188 1.00 97.53 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? -12.595 10.443  -16.037 1.00 97.63 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? -11.934 11.825  -16.061 1.00 97.90 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? -11.917 12.517  -17.083 1.00 97.29 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? -11.336 12.217  -14.924 1.00 97.71 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? -10.651 13.514  -14.789 1.00 97.69 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? -9.213  13.501  -15.341 1.00 97.87 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? -8.623  14.564  -15.534 1.00 96.95 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? -10.669 13.955  -13.315 1.00 97.38 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? -12.067 14.143  -12.691 1.00 96.47 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? -11.909 14.632  -11.251 1.00 94.46 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? -12.913 15.167  -13.449 1.00 94.19 115 A 1 
ATOM 910  N N   . ASN A 1 116 ? -8.641  12.334  -15.600 1.00 97.73 116 A 1 
ATOM 911  C CA  . ASN A 1 116 ? -7.251  12.129  -16.027 1.00 97.93 116 A 1 
ATOM 912  C C   . ASN A 1 116 ? -6.204  12.643  -15.016 1.00 98.07 116 A 1 
ATOM 913  O O   . ASN A 1 116 ? -5.088  12.982  -15.390 1.00 97.46 116 A 1 
ATOM 914  C CB  . ASN A 1 116 ? -7.062  12.666  -17.461 1.00 97.74 116 A 1 
ATOM 915  C CG  . ASN A 1 116 ? -5.823  12.102  -18.138 1.00 97.39 116 A 1 
ATOM 916  O OD1 . ASN A 1 116 ? -5.677  10.896  -18.284 1.00 93.84 116 A 1 
ATOM 917  N ND2 . ASN A 1 116 ? -4.919  12.936  -18.592 1.00 94.05 116 A 1 
ATOM 918  N N   . PHE A 1 117 ? -6.549  12.705  -13.728 1.00 97.95 117 A 1 
ATOM 919  C CA  . PHE A 1 117 ? -5.653  13.194  -12.683 1.00 98.04 117 A 1 
ATOM 920  C C   . PHE A 1 117 ? -4.569  12.157  -12.335 1.00 98.00 117 A 1 
ATOM 921  O O   . PHE A 1 117 ? -4.766  10.963  -12.552 1.00 97.37 117 A 1 
ATOM 922  C CB  . PHE A 1 117 ? -6.478  13.601  -11.459 1.00 97.87 117 A 1 
ATOM 923  C CG  . PHE A 1 117 ? -7.107  14.984  -11.510 1.00 97.81 117 A 1 
ATOM 924  C CD1 . PHE A 1 117 ? -7.419  15.632  -12.724 1.00 96.18 117 A 1 
ATOM 925  C CD2 . PHE A 1 117 ? -7.379  15.640  -10.294 1.00 96.25 117 A 1 
ATOM 926  C CE1 . PHE A 1 117 ? -7.984  16.918  -12.720 1.00 95.29 117 A 1 
ATOM 927  C CE2 . PHE A 1 117 ? -7.946  16.924  -10.293 1.00 95.15 117 A 1 
ATOM 928  C CZ  . PHE A 1 117 ? -8.247  17.565  -11.504 1.00 95.83 117 A 1 
ATOM 929  N N   . PRO A 1 118 ? -3.407  12.585  -11.809 1.00 97.89 118 A 1 
ATOM 930  C CA  . PRO A 1 118 ? -2.375  11.666  -11.360 1.00 97.84 118 A 1 
ATOM 931  C C   . PRO A 1 118 ? -2.789  10.939  -10.073 1.00 97.82 118 A 1 
ATOM 932  O O   . PRO A 1 118 ? -3.535  11.468  -9.247  1.00 97.31 118 A 1 
ATOM 933  C CB  . PRO A 1 118 ? -1.129  12.533  -11.159 1.00 97.58 118 A 1 
ATOM 934  C CG  . PRO A 1 118 ? -1.708  13.887  -10.764 1.00 96.69 118 A 1 
ATOM 935  C CD  . PRO A 1 118 ? -2.984  13.963  -11.591 1.00 97.80 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? -2.202  9.763   -9.855  1.00 97.22 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? -2.393  8.940   -8.656  1.00 97.05 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? -2.076  9.712   -7.362  1.00 97.51 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? -2.695  9.462   -6.333  1.00 97.07 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? -1.502  7.692   -8.793  1.00 95.88 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? -1.610  6.671   -7.645  1.00 90.04 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? -3.008  6.054   -7.562  1.00 86.88 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? -0.595  5.550   -7.877  1.00 86.57 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -1.162  10.684  -7.403  1.00 97.84 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? -0.857  11.567  -6.264  1.00 98.00 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -2.126  12.250  -5.738  1.00 98.22 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -2.368  12.238  -4.533  1.00 98.11 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 0.209   12.616  -6.647  1.00 97.72 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 0.499   13.595  -5.499  1.00 95.89 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 1.542   11.947  -7.012  1.00 95.93 120 A 1 
ATOM 951  N N   . THR A 1 121 ? -2.973  12.790  -6.609  1.00 98.02 121 A 1 
ATOM 952  C CA  . THR A 1 121 ? -4.228  13.448  -6.199  1.00 98.11 121 A 1 
ATOM 953  C C   . THR A 1 121 ? -5.269  12.448  -5.702  1.00 98.21 121 A 1 
ATOM 954  O O   . THR A 1 121 ? -5.997  12.743  -4.758  1.00 97.81 121 A 1 
ATOM 955  C CB  . THR A 1 121 ? -4.838  14.287  -7.329  1.00 97.60 121 A 1 
ATOM 956  O OG1 . THR A 1 121 ? -5.100  13.508  -8.474  1.00 92.90 121 A 1 
ATOM 957  C CG2 . THR A 1 121 ? -3.912  15.427  -7.751  1.00 90.78 121 A 1 
ATOM 958  N N   . PHE A 1 122 ? -5.302  11.238  -6.260  1.00 97.91 122 A 1 
ATOM 959  C CA  . PHE A 1 122 ? -6.182  10.174  -5.782  1.00 97.79 122 A 1 
ATOM 960  C C   . PHE A 1 122 ? -5.810  9.736   -4.359  1.00 98.01 122 A 1 
ATOM 961  O O   . PHE A 1 122 ? -6.676  9.624   -3.497  1.00 97.72 122 A 1 
ATOM 962  C CB  . PHE A 1 122 ? -6.137  9.006   -6.770  1.00 97.25 122 A 1 
ATOM 963  C CG  . PHE A 1 122 ? -7.074  7.867   -6.420  1.00 96.32 122 A 1 
ATOM 964  C CD1 . PHE A 1 122 ? -6.567  6.571   -6.206  1.00 93.44 122 A 1 
ATOM 965  C CD2 . PHE A 1 122 ? -8.455  8.103   -6.307  1.00 93.72 122 A 1 
ATOM 966  C CE1 . PHE A 1 122 ? -7.437  5.519   -5.892  1.00 91.89 122 A 1 
ATOM 967  C CE2 . PHE A 1 122 ? -9.326  7.047   -5.986  1.00 91.88 122 A 1 
ATOM 968  C CZ  . PHE A 1 122 ? -8.817  5.755   -5.779  1.00 91.82 122 A 1 
ATOM 969  N N   . VAL A 1 123 ? -4.508  9.596   -4.063  1.00 97.91 123 A 1 
ATOM 970  C CA  . VAL A 1 123 ? -4.004  9.314   -2.710  1.00 98.07 123 A 1 
ATOM 971  C C   . VAL A 1 123 ? -4.337  10.447  -1.731  1.00 98.25 123 A 1 
ATOM 972  O O   . VAL A 1 123 ? -4.713  10.163  -0.596  1.00 98.13 123 A 1 
ATOM 973  C CB  . VAL A 1 123 ? -2.493  9.009   -2.764  1.00 97.91 123 A 1 
ATOM 974  C CG1 . VAL A 1 123 ? -1.825  8.943   -1.387  1.00 97.07 123 A 1 
ATOM 975  C CG2 . VAL A 1 123 ? -2.270  7.647   -3.438  1.00 97.03 123 A 1 
ATOM 976  N N   . MET A 1 124 ? -4.267  11.715  -2.155  1.00 98.44 124 A 1 
ATOM 977  C CA  . MET A 1 124 ? -4.714  12.854  -1.328  1.00 98.54 124 A 1 
ATOM 978  C C   . MET A 1 124 ? -6.200  12.756  -0.978  1.00 98.62 124 A 1 
ATOM 979  O O   . MET A 1 124 ? -6.582  12.953  0.176   1.00 98.51 124 A 1 
ATOM 980  C CB  . MET A 1 124 ? -4.496  14.192  -2.055  1.00 98.41 124 A 1 
ATOM 981  C CG  . MET A 1 124 ? -3.031  14.553  -2.235  1.00 97.11 124 A 1 
ATOM 982  S SD  . MET A 1 124 ? -2.791  16.017  -3.271  1.00 96.20 124 A 1 
ATOM 983  C CE  . MET A 1 124 ? -0.991  16.027  -3.254  1.00 87.64 124 A 1 
ATOM 984  N N   . ALA A 1 125 ? -7.039  12.440  -1.963  1.00 98.39 125 A 1 
ATOM 985  C CA  . ALA A 1 125 ? -8.467  12.279  -1.748  1.00 98.33 125 A 1 
ATOM 986  C C   . ALA A 1 125 ? -8.765  11.082  -0.824  1.00 98.45 125 A 1 
ATOM 987  O O   . ALA A 1 125 ? -9.532  11.235  0.122   1.00 98.30 125 A 1 
ATOM 988  C CB  . ALA A 1 125 ? -9.153  12.187  -3.110  1.00 97.96 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? -8.088  9.940   -1.003  1.00 98.13 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? -8.190  8.776   -0.113  1.00 98.07 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? -7.827  9.122   1.335   1.00 98.34 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? -8.538  8.728   2.257   1.00 98.18 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? -7.281  7.641   -0.627  1.00 97.47 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? -7.826  6.909   -1.838  1.00 94.46 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? -8.958  7.077   -2.234  1.00 84.31 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? -7.050  6.051   -2.451  1.00 82.89 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -6.756  9.893   1.561   1.00 98.35 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -6.360  10.331  2.906   1.00 98.38 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -7.458  11.190  3.569   1.00 98.57 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -7.804  10.976  4.737   1.00 98.34 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -5.010  11.083  2.843   1.00 97.82 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -4.428  11.304  4.255   1.00 93.27 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -3.138  12.135  4.298   1.00 95.28 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -2.909  12.798  5.342   1.00 89.92 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -2.317  12.123  3.360   1.00 92.87 127 A 1 
ATOM 1006 N N   . MET A 1 128 ? -8.051  12.125  2.820   1.00 98.70 128 A 1 
ATOM 1007 C CA  . MET A 1 128 ? -9.133  12.984  3.317   1.00 98.74 128 A 1 
ATOM 1008 C C   . MET A 1 128 ? -10.431 12.204  3.585   1.00 98.78 128 A 1 
ATOM 1009 O O   . MET A 1 128 ? -11.060 12.408  4.625   1.00 98.66 128 A 1 
ATOM 1010 C CB  . MET A 1 128 ? -9.410  14.119  2.320   1.00 98.67 128 A 1 
ATOM 1011 C CG  . MET A 1 128 ? -8.253  15.120  2.232   1.00 98.43 128 A 1 
ATOM 1012 S SD  . MET A 1 128 ? -8.612  16.578  1.221   1.00 97.99 128 A 1 
ATOM 1013 C CE  . MET A 1 128 ? -8.780  15.857  -0.430  1.00 94.82 128 A 1 
ATOM 1014 N N   . VAL A 1 129 ? -10.812 11.295  2.682   1.00 98.64 129 A 1 
ATOM 1015 C CA  . VAL A 1 129 ? -11.987 10.426  2.857   1.00 98.60 129 A 1 
ATOM 1016 C C   . VAL A 1 129 ? -11.806 9.534   4.085   1.00 98.64 129 A 1 
ATOM 1017 O O   . VAL A 1 129 ? -12.698 9.462   4.925   1.00 98.48 129 A 1 
ATOM 1018 C CB  . VAL A 1 129 ? -12.260 9.590   1.588   1.00 98.28 129 A 1 
ATOM 1019 C CG1 . VAL A 1 129 ? -13.357 8.539   1.815   1.00 97.03 129 A 1 
ATOM 1020 C CG2 . VAL A 1 129 ? -12.737 10.475  0.434   1.00 97.21 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? -10.628 8.930   4.256   1.00 98.53 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? -10.333 8.075   5.402   1.00 98.50 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? -10.282 8.837   6.732   1.00 98.55 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? -10.687 8.300   7.765   1.00 98.34 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? -9.011  7.369   5.137   1.00 98.23 130 A 1 
ATOM 1026 N N   . ARG A 1 131 ? -9.824  10.091  6.730   1.00 98.67 131 A 1 
ATOM 1027 C CA  . ARG A 1 131 ? -9.928  10.976  7.899   1.00 98.72 131 A 1 
ATOM 1028 C C   . ARG A 1 131 ? -11.391 11.211  8.293   1.00 98.73 131 A 1 
ATOM 1029 O O   . ARG A 1 131 ? -11.680 11.306  9.486   1.00 98.52 131 A 1 
ATOM 1030 C CB  . ARG A 1 131 ? -9.182  12.292  7.619   1.00 98.59 131 A 1 
ATOM 1031 C CG  . ARG A 1 131 ? -9.388  13.346  8.716   1.00 98.18 131 A 1 
ATOM 1032 C CD  . ARG A 1 131 ? -8.642  14.639  8.379   1.00 97.58 131 A 1 
ATOM 1033 N NE  . ARG A 1 131 ? -9.095  15.747  9.237   1.00 96.17 131 A 1 
ATOM 1034 C CZ  . ARG A 1 131 ? -8.931  17.040  8.988   1.00 96.48 131 A 1 
ATOM 1035 N NH1 . ARG A 1 131 ? -8.200  17.481  8.007   1.00 92.98 131 A 1 
ATOM 1036 N NH2 . ARG A 1 131 ? -9.531  17.929  9.710   1.00 93.78 131 A 1 
ATOM 1037 N N   . ALA A 1 132 ? -12.295 11.290  7.320   1.00 98.69 132 A 1 
ATOM 1038 C CA  . ALA A 1 132 ? -13.726 11.444  7.560   1.00 98.61 132 A 1 
ATOM 1039 C C   . ALA A 1 132 ? -14.380 10.123  8.008   1.00 98.52 132 A 1 
ATOM 1040 O O   . ALA A 1 132 ? -14.967 10.055  9.091   1.00 98.12 132 A 1 
ATOM 1041 C CB  . ALA A 1 132 ? -14.370 12.007  6.288   1.00 98.51 132 A 1 
ATOM 1042 N N   . ASP A 1 133 ? -14.258 9.070   7.202   1.00 98.40 133 A 1 
ATOM 1043 C CA  . ASP A 1 133 ? -14.763 7.720   7.465   1.00 98.31 133 A 1 
ATOM 1044 C C   . ASP A 1 133 ? -13.925 6.676   6.703   1.00 98.23 133 A 1 
ATOM 1045 O O   . ASP A 1 133 ? -14.051 6.505   5.494   1.00 97.41 133 A 1 
ATOM 1046 C CB  . ASP A 1 133 ? -16.254 7.636   7.091   1.00 97.99 133 A 1 
ATOM 1047 C CG  . ASP A 1 133 ? -16.906 6.283   7.428   1.00 97.51 133 A 1 
ATOM 1048 O OD1 . ASP A 1 133 ? -16.176 5.303   7.707   1.00 95.78 133 A 1 
ATOM 1049 O OD2 . ASP A 1 133 ? -18.154 6.214   7.397   1.00 95.45 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? -13.087 5.937   7.429   1.00 97.79 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? -12.249 4.889   6.844   1.00 97.39 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? -13.061 3.721   6.256   1.00 96.91 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? -12.588 3.021   5.364   1.00 95.64 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? -11.294 4.392   7.928   1.00 96.99 134 A 1 
ATOM 1055 N N   . GLY A 1 135 ? -14.284 3.486   6.753   1.00 96.65 135 A 1 
ATOM 1056 C CA  . GLY A 1 135 ? -15.204 2.502   6.183   1.00 95.82 135 A 1 
ATOM 1057 C C   . GLY A 1 135 ? -15.731 2.940   4.818   1.00 95.92 135 A 1 
ATOM 1058 O O   . GLY A 1 135 ? -15.876 2.115   3.920   1.00 94.78 135 A 1 
ATOM 1059 N N   . PHE A 1 136 ? -15.979 4.233   4.630   1.00 97.40 136 A 1 
ATOM 1060 C CA  . PHE A 1 136 ? -16.406 4.779   3.345   1.00 97.19 136 A 1 
ATOM 1061 C C   . PHE A 1 136 ? -15.268 4.830   2.320   1.00 96.85 136 A 1 
ATOM 1062 O O   . PHE A 1 136 ? -15.500 4.540   1.148   1.00 95.74 136 A 1 
ATOM 1063 C CB  . PHE A 1 136 ? -17.037 6.155   3.556   1.00 96.96 136 A 1 
ATOM 1064 C CG  . PHE A 1 136 ? -17.636 6.705   2.279   1.00 97.05 136 A 1 
ATOM 1065 C CD1 . PHE A 1 136 ? -17.022 7.778   1.610   1.00 96.10 136 A 1 
ATOM 1066 C CD2 . PHE A 1 136 ? -18.770 6.088   1.721   1.00 96.42 136 A 1 
ATOM 1067 C CE1 . PHE A 1 136 ? -17.540 8.231   0.387   1.00 95.97 136 A 1 
ATOM 1068 C CE2 . PHE A 1 136 ? -19.282 6.540   0.494   1.00 95.79 136 A 1 
ATOM 1069 C CZ  . PHE A 1 136 ? -18.665 7.607   -0.174  1.00 96.31 136 A 1 
ATOM 1070 N N   . GLU A 1 137 ? -14.032 5.086   2.754   1.00 95.96 137 A 1 
ATOM 1071 C CA  . GLU A 1 137 ? -12.854 4.988   1.874   1.00 95.55 137 A 1 
ATOM 1072 C C   . GLU A 1 137 ? -12.744 3.585   1.258   1.00 94.86 137 A 1 
ATOM 1073 O O   . GLU A 1 137 ? -12.477 3.455   0.070   1.00 92.06 137 A 1 
ATOM 1074 C CB  . GLU A 1 137 ? -11.596 5.387   2.652   1.00 94.86 137 A 1 
ATOM 1075 C CG  . GLU A 1 137 ? -10.350 5.561   1.752   1.00 89.76 137 A 1 
ATOM 1076 C CD  . GLU A 1 137 ? -9.682  4.246   1.329   1.00 87.36 137 A 1 
ATOM 1077 O OE1 . GLU A 1 137 ? -9.050  4.226   0.261   1.00 78.15 137 A 1 
ATOM 1078 O OE2 . GLU A 1 137 ? -9.793  3.260   2.099   1.00 78.62 137 A 1 
ATOM 1079 N N   . ASN A 1 138 ? -13.090 2.525   2.005   1.00 94.40 138 A 1 
ATOM 1080 C CA  . ASN A 1 138 ? -13.122 1.163   1.473   1.00 93.25 138 A 1 
ATOM 1081 C C   . ASN A 1 138 ? -14.150 0.932   0.354   1.00 93.25 138 A 1 
ATOM 1082 O O   . ASN A 1 138 ? -14.049 -0.085  -0.328  1.00 89.71 138 A 1 
ATOM 1083 C CB  . ASN A 1 138 ? -13.400 0.160   2.603   1.00 90.88 138 A 1 
ATOM 1084 C CG  . ASN A 1 138 ? -12.255 -0.042  3.565   1.00 89.10 138 A 1 
ATOM 1085 O OD1 . ASN A 1 138 ? -12.460 -0.342  4.737   1.00 79.48 138 A 1 
ATOM 1086 N ND2 . ASN A 1 138 ? -11.030 0.003   3.109   1.00 80.31 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? -15.144 1.777   0.182   1.00 95.28 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? -16.069 1.718   -0.949  1.00 94.67 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? -15.538 2.562   -2.105  1.00 94.36 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? -15.451 2.095   -3.235  1.00 91.22 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? -17.477 2.195   -0.540  1.00 93.40 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? -18.350 1.140   0.152   1.00 90.37 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? -17.815 0.717   1.524   1.00 82.98 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? -19.749 1.708   0.376   1.00 83.07 139 A 1 
ATOM 1095 N N   . TRP A 1 140 ? -15.170 3.806   -1.809  1.00 93.28 140 A 1 
ATOM 1096 C CA  . TRP A 1 140 ? -14.781 4.783   -2.818  1.00 92.77 140 A 1 
ATOM 1097 C C   . TRP A 1 140 ? -13.388 4.525   -3.404  1.00 93.37 140 A 1 
ATOM 1098 O O   . TRP A 1 140 ? -13.188 4.662   -4.609  1.00 90.54 140 A 1 
ATOM 1099 C CB  . TRP A 1 140 ? -14.907 6.165   -2.183  1.00 89.72 140 A 1 
ATOM 1100 C CG  . TRP A 1 140 ? -14.588 7.268   -3.123  1.00 89.86 140 A 1 
ATOM 1101 C CD1 . TRP A 1 140 ? -15.433 7.808   -4.021  1.00 79.33 140 A 1 
ATOM 1102 C CD2 . TRP A 1 140 ? -13.318 7.955   -3.297  1.00 86.57 140 A 1 
ATOM 1103 N NE1 . TRP A 1 140 ? -14.778 8.800   -4.733  1.00 79.10 140 A 1 
ATOM 1104 C CE2 . TRP A 1 140 ? -13.477 8.933   -4.316  1.00 83.80 140 A 1 
ATOM 1105 C CE3 . TRP A 1 140 ? -12.056 7.845   -2.675  1.00 76.50 140 A 1 
ATOM 1106 C CZ2 . TRP A 1 140 ? -12.431 9.790   -4.686  1.00 79.47 140 A 1 
ATOM 1107 C CZ3 . TRP A 1 140 ? -11.002 8.695   -3.054  1.00 74.05 140 A 1 
ATOM 1108 C CH2 . TRP A 1 140 ? -11.194 9.665   -4.042  1.00 76.58 140 A 1 
ATOM 1109 N N   . GLY A 1 141 ? -12.444 4.057   -2.586  1.00 94.12 141 A 1 
ATOM 1110 C CA  . GLY A 1 141 ? -11.076 3.720   -3.003  1.00 93.48 141 A 1 
ATOM 1111 C C   . GLY A 1 141 ? -10.990 2.522   -3.960  1.00 94.20 141 A 1 
ATOM 1112 O O   . GLY A 1 141 ? -10.001 2.352   -4.663  1.00 92.45 141 A 1 
ATOM 1113 N N   . LEU A 1 142 ? -12.056 1.719   -4.075  1.00 94.59 142 A 1 
ATOM 1114 C CA  . LEU A 1 142 ? -12.130 0.599   -5.026  1.00 94.44 142 A 1 
ATOM 1115 C C   . LEU A 1 142 ? -12.161 1.023   -6.508  1.00 94.51 142 A 1 
ATOM 1116 O O   . LEU A 1 142 ? -12.133 0.153   -7.383  1.00 92.83 142 A 1 
ATOM 1117 C CB  . LEU A 1 142 ? -13.313 -0.311  -4.677  1.00 93.95 142 A 1 
ATOM 1118 C CG  . LEU A 1 142 ? -13.129 -1.102  -3.377  1.00 92.64 142 A 1 
ATOM 1119 C CD1 . LEU A 1 142 ? -14.436 -1.800  -3.016  1.00 90.20 142 A 1 
ATOM 1120 C CD2 . LEU A 1 142 ? -12.051 -2.175  -3.508  1.00 90.22 142 A 1 
ATOM 1121 N N   . GLN A 1 143 ? -12.108 2.319   -6.801  1.00 94.95 143 A 1 
ATOM 1122 C CA  . GLN A 1 143 ? -11.750 2.828   -8.131  1.00 94.46 143 A 1 
ATOM 1123 C C   . GLN A 1 143 ? -10.435 2.221   -8.675  1.00 94.83 143 A 1 
ATOM 1124 O O   . GLN A 1 143 ? -10.254 2.151   -9.891  1.00 92.97 143 A 1 
ATOM 1125 C CB  . GLN A 1 143 ? -11.671 4.365   -8.080  1.00 92.64 143 A 1 
ATOM 1126 C CG  . GLN A 1 143 ? -13.056 5.013   -7.959  1.00 89.25 143 A 1 
ATOM 1127 C CD  . GLN A 1 143 ? -12.967 6.533   -7.887  1.00 88.41 143 A 1 
ATOM 1128 O OE1 . GLN A 1 143 ? -12.756 7.216   -8.881  1.00 80.92 143 A 1 
ATOM 1129 N NE2 . GLN A 1 143 ? -13.110 7.115   -6.726  1.00 77.33 143 A 1 
ATOM 1130 N N   . ASP A 1 144 ? -9.567  1.653   -7.827  1.00 93.91 144 A 1 
ATOM 1131 C CA  . ASP A 1 144 ? -8.396  0.855   -8.238  1.00 93.91 144 A 1 
ATOM 1132 C C   . ASP A 1 144 ? -8.759  -0.356  -9.129  1.00 95.28 144 A 1 
ATOM 1133 O O   . ASP A 1 144 ? -7.958  -0.812  -9.959  1.00 94.18 144 A 1 
ATOM 1134 C CB  . ASP A 1 144 ? -7.653  0.358   -6.985  1.00 91.86 144 A 1 
ATOM 1135 C CG  . ASP A 1 144 ? -6.785  1.416   -6.293  1.00 88.17 144 A 1 
ATOM 1136 O OD1 . ASP A 1 144 ? -6.420  2.415   -6.949  1.00 80.70 144 A 1 
ATOM 1137 O OD2 . ASP A 1 144 ? -6.381  1.139   -5.141  1.00 80.78 144 A 1 
ATOM 1138 N N   . CYS A 1 145 ? -9.980  -0.893  -9.017  1.00 95.10 145 A 1 
ATOM 1139 C CA  . CYS A 1 145 ? -10.489 -1.911  -9.937  1.00 95.66 145 A 1 
ATOM 1140 C C   . CYS A 1 145 ? -10.583 -1.377  -11.371 1.00 96.51 145 A 1 
ATOM 1141 O O   . CYS A 1 145 ? -10.244 -2.084  -12.321 1.00 96.35 145 A 1 
ATOM 1142 C CB  . CYS A 1 145 ? -11.879 -2.374  -9.487  1.00 95.44 145 A 1 
ATOM 1143 S SG  . CYS A 1 145 ? -11.795 -3.231  -7.898  1.00 94.58 145 A 1 
ATOM 1144 N N   . ALA A 1 146 ? -11.032 -0.131  -11.522 1.00 96.76 146 A 1 
ATOM 1145 C CA  . ALA A 1 146 ? -11.143 0.516   -12.822 1.00 96.89 146 A 1 
ATOM 1146 C C   . ALA A 1 146 ? -9.764  0.788   -13.435 1.00 97.16 146 A 1 
ATOM 1147 O O   . ALA A 1 146 ? -9.577  0.547   -14.626 1.00 96.76 146 A 1 
ATOM 1148 C CB  . ALA A 1 146 ? -11.978 1.787   -12.675 1.00 96.39 146 A 1 
ATOM 1149 N N   . GLU A 1 147 ? -8.762  1.160   -12.622 1.00 96.61 147 A 1 
ATOM 1150 C CA  . GLU A 1 147 ? -7.369  1.252   -13.087 1.00 96.19 147 A 1 
ATOM 1151 C C   . GLU A 1 147 ? -6.842  -0.098  -13.583 1.00 96.36 147 A 1 
ATOM 1152 O O   . GLU A 1 147 ? -6.201  -0.177  -14.628 1.00 95.44 147 A 1 
ATOM 1153 C CB  . GLU A 1 147 ? -6.465  1.791   -11.970 1.00 95.47 147 A 1 
ATOM 1154 C CG  . GLU A 1 147 ? -6.632  3.301   -11.759 1.00 88.97 147 A 1 
ATOM 1155 C CD  . GLU A 1 147 ? -6.285  4.105   -13.036 1.00 87.60 147 A 1 
ATOM 1156 O OE1 . GLU A 1 147 ? -6.930  5.141   -13.275 1.00 77.67 147 A 1 
ATOM 1157 O OE2 . GLU A 1 147 ? -5.388  3.672   -13.799 1.00 77.80 147 A 1 
ATOM 1158 N N   . THR A 1 148 ? -7.183  -1.198  -12.900 1.00 96.11 148 A 1 
ATOM 1159 C CA  . THR A 1 148 ? -6.807  -2.550  -13.345 1.00 96.25 148 A 1 
ATOM 1160 C C   . THR A 1 148 ? -7.460  -2.916  -14.683 1.00 96.77 148 A 1 
ATOM 1161 O O   . THR A 1 148 ? -6.810  -3.499  -15.554 1.00 96.30 148 A 1 
ATOM 1162 C CB  . THR A 1 148 ? -7.169  -3.586  -12.271 1.00 95.84 148 A 1 
ATOM 1163 O OG1 . THR A 1 148 ? -6.509  -3.266  -11.070 1.00 93.07 148 A 1 
ATOM 1164 C CG2 . THR A 1 148 ? -6.730  -5.003  -12.642 1.00 93.21 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? -8.731  -2.554  -14.888 1.00 96.53 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? -9.392  -2.700  -16.189 1.00 96.85 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? -8.744  -1.804  -17.252 1.00 96.78 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? -8.494  -2.268  -18.362 1.00 96.46 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? -10.899 -2.395  -16.069 1.00 97.12 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? -11.711 -3.422  -15.260 1.00 96.43 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? -13.166 -2.961  -15.169 1.00 94.97 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? -11.692 -4.809  -15.908 1.00 95.06 149 A 1 
ATOM 1173 N N   . ASN A 1 150 ? -8.424  -0.559  -16.919 1.00 97.21 150 A 1 
ATOM 1174 C CA  . ASN A 1 150 ? -7.765  0.388   -17.820 1.00 96.82 150 A 1 
ATOM 1175 C C   . ASN A 1 150 ? -6.384  -0.119  -18.275 1.00 96.59 150 A 1 
ATOM 1176 O O   . ASN A 1 150 ? -6.025  0.026   -19.445 1.00 95.74 150 A 1 
ATOM 1177 C CB  . ASN A 1 150 ? -7.675  1.750   -17.113 1.00 96.57 150 A 1 
ATOM 1178 C CG  . ASN A 1 150 ? -7.140  2.846   -18.009 1.00 95.77 150 A 1 
ATOM 1179 O OD1 . ASN A 1 150 ? -7.411  2.902   -19.206 1.00 89.04 150 A 1 
ATOM 1180 N ND2 . ASN A 1 150 ? -6.381  3.757   -17.454 1.00 89.90 150 A 1 
ATOM 1181 N N   . GLU A 1 151 ? -5.644  -0.778  -17.390 1.00 96.18 151 A 1 
ATOM 1182 C CA  . GLU A 1 151 ? -4.314  -1.321  -17.666 1.00 95.39 151 A 1 
ATOM 1183 C C   . GLU A 1 151 ? -4.358  -2.615  -18.502 1.00 95.62 151 A 1 
ATOM 1184 O O   . GLU A 1 151 ? -3.577  -2.771  -19.441 1.00 94.58 151 A 1 
ATOM 1185 C CB  . GLU A 1 151 ? -3.597  -1.504  -16.317 1.00 94.28 151 A 1 
ATOM 1186 C CG  . GLU A 1 151 ? -2.092  -1.752  -16.447 1.00 87.17 151 A 1 
ATOM 1187 C CD  . GLU A 1 151 ? -1.355  -1.822  -15.083 1.00 86.59 151 A 1 
ATOM 1188 O OE1 . GLU A 1 151 ? -0.180  -2.261  -15.083 1.00 78.26 151 A 1 
ATOM 1189 O OE2 . GLU A 1 151 ? -1.936  -1.472  -14.025 1.00 79.07 151 A 1 
ATOM 1190 N N   . PHE A 1 152 ? -5.287  -3.540  -18.205 1.00 96.04 152 A 1 
ATOM 1191 C CA  . PHE A 1 152 ? -5.204  -4.917  -18.720 1.00 95.91 152 A 1 
ATOM 1192 C C   . PHE A 1 152 ? -6.387  -5.398  -19.567 1.00 96.50 152 A 1 
ATOM 1193 O O   . PHE A 1 152 ? -6.246  -6.411  -20.261 1.00 95.76 152 A 1 
ATOM 1194 C CB  . PHE A 1 152 ? -4.988  -5.877  -17.545 1.00 95.55 152 A 1 
ATOM 1195 C CG  . PHE A 1 152 ? -3.766  -5.587  -16.701 1.00 95.20 152 A 1 
ATOM 1196 C CD1 . PHE A 1 152 ? -2.485  -5.577  -17.286 1.00 93.34 152 A 1 
ATOM 1197 C CD2 . PHE A 1 152 ? -3.911  -5.304  -15.329 1.00 93.56 152 A 1 
ATOM 1198 C CE1 . PHE A 1 152 ? -1.357  -5.273  -16.506 1.00 92.70 152 A 1 
ATOM 1199 C CE2 . PHE A 1 152 ? -2.782  -5.005  -14.548 1.00 92.67 152 A 1 
ATOM 1200 C CZ  . PHE A 1 152 ? -1.505  -4.984  -15.136 1.00 92.83 152 A 1 
ATOM 1201 N N   . ALA A 1 153 ? -7.546  -4.756  -19.517 1.00 95.82 153 A 1 
ATOM 1202 C CA  . ALA A 1 153 ? -8.719  -5.226  -20.242 1.00 96.24 153 A 1 
ATOM 1203 C C   . ALA A 1 153 ? -8.652  -4.889  -21.742 1.00 96.21 153 A 1 
ATOM 1204 O O   . ALA A 1 153 ? -7.899  -4.017  -22.185 1.00 95.92 153 A 1 
ATOM 1205 C CB  . ALA A 1 153 ? -9.987  -4.690  -19.572 1.00 96.60 153 A 1 
ATOM 1206 N N   . SER A 1 154 ? -9.471  -5.584  -22.542 1.00 97.13 154 A 1 
ATOM 1207 C CA  . SER A 1 154 ? -9.693  -5.215  -23.946 1.00 96.92 154 A 1 
ATOM 1208 C C   . SER A 1 154 ? -10.407 -3.861  -24.054 1.00 96.98 154 A 1 
ATOM 1209 O O   . SER A 1 154 ? -11.150 -3.473  -23.153 1.00 96.77 154 A 1 
ATOM 1210 C CB  . SER A 1 154 ? -10.496 -6.304  -24.667 1.00 96.83 154 A 1 
ATOM 1211 O OG  . SER A 1 154 ? -11.810 -6.400  -24.139 1.00 95.82 154 A 1 
ATOM 1212 N N   . GLU A 1 155 ? -10.243 -3.164  -25.184 1.00 97.15 155 A 1 
ATOM 1213 C CA  . GLU A 1 155 ? -10.942 -1.885  -25.406 1.00 97.08 155 A 1 
ATOM 1214 C C   . GLU A 1 155 ? -12.474 -2.024  -25.328 1.00 97.53 155 A 1 
ATOM 1215 O O   . GLU A 1 155 ? -13.134 -1.113  -24.852 1.00 97.23 155 A 1 
ATOM 1216 C CB  . GLU A 1 155 ? -10.533 -1.266  -26.751 1.00 96.38 155 A 1 
ATOM 1217 C CG  . GLU A 1 155 ? -9.129  -0.644  -26.735 1.00 90.88 155 A 1 
ATOM 1218 C CD  . GLU A 1 155 ? -8.973  0.526   -25.738 1.00 92.23 155 A 1 
ATOM 1219 O OE1 . GLU A 1 155 ? -7.967  0.554   -24.995 1.00 85.10 155 A 1 
ATOM 1220 O OE2 . GLU A 1 155 ? -9.835  1.433   -25.706 1.00 87.05 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? -13.042 -3.172  -25.712 1.00 97.48 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? -14.478 -3.446  -25.561 1.00 97.32 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? -14.912 -3.435  -24.084 1.00 97.71 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? -15.878 -2.763  -23.719 1.00 97.18 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? -14.781 -4.804  -26.208 1.00 96.56 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? -16.280 -5.141  -26.212 1.00 81.85 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? -16.567 -6.558  -26.734 1.00 76.59 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? -17.722 -7.000  -26.557 1.00 67.78 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? -15.632 -7.195  -27.274 1.00 68.92 156 A 1 
ATOM 1230 N N   . ILE A 1 157 ? -14.172 -4.133  -23.215 1.00 97.80 157 A 1 
ATOM 1231 C CA  . ILE A 1 157 ? -14.425 -4.152  -21.768 1.00 97.97 157 A 1 
ATOM 1232 C C   . ILE A 1 157 ? -14.238 -2.750  -21.178 1.00 98.13 157 A 1 
ATOM 1233 O O   . ILE A 1 157 ? -15.070 -2.305  -20.389 1.00 97.84 157 A 1 
ATOM 1234 C CB  . ILE A 1 157 ? -13.526 -5.207  -21.078 1.00 97.87 157 A 1 
ATOM 1235 C CG1 . ILE A 1 157 ? -13.995 -6.624  -21.471 1.00 97.13 157 A 1 
ATOM 1236 C CG2 . ILE A 1 157 ? -13.529 -5.047  -19.548 1.00 97.25 157 A 1 
ATOM 1237 C CD1 . ILE A 1 157 ? -13.073 -7.749  -20.984 1.00 94.94 157 A 1 
ATOM 1238 N N   . LYS A 1 158 ? -13.176 -2.029  -21.572 1.00 97.99 158 A 1 
ATOM 1239 C CA  . LYS A 1 158 ? -12.929 -0.655  -21.109 1.00 98.09 158 A 1 
ATOM 1240 C C   . LYS A 1 158 ? -14.090 0.272   -21.456 1.00 98.26 158 A 1 
ATOM 1241 O O   . LYS A 1 158 ? -14.608 0.941   -20.572 1.00 97.99 158 A 1 
ATOM 1242 C CB  . LYS A 1 158 ? -11.624 -0.111  -21.700 1.00 97.72 158 A 1 
ATOM 1243 C CG  . LYS A 1 158 ? -10.393 -0.847  -21.177 1.00 96.89 158 A 1 
ATOM 1244 C CD  . LYS A 1 158 ? -9.127  -0.276  -21.827 1.00 95.63 158 A 1 
ATOM 1245 C CE  . LYS A 1 158 ? -7.948  -1.183  -21.491 1.00 91.76 158 A 1 
ATOM 1246 N NZ  . LYS A 1 158 ? -6.680  -0.660  -22.041 1.00 88.59 158 A 1 
ATOM 1247 N N   . GLN A 1 159 ? -14.550 0.260   -22.700 1.00 98.28 159 A 1 
ATOM 1248 C CA  . GLN A 1 159 ? -15.682 1.081   -23.148 1.00 98.18 159 A 1 
ATOM 1249 C C   . GLN A 1 159 ? -16.992 0.718   -22.443 1.00 98.25 159 A 1 
ATOM 1250 O O   . GLN A 1 159 ? -17.825 1.589   -22.226 1.00 97.83 159 A 1 
ATOM 1251 C CB  . GLN A 1 159 ? -15.857 0.947   -24.669 1.00 97.74 159 A 1 
ATOM 1252 C CG  . GLN A 1 159 ? -14.735 1.616   -25.474 1.00 91.85 159 A 1 
ATOM 1253 C CD  . GLN A 1 159 ? -14.667 3.133   -25.332 1.00 89.65 159 A 1 
ATOM 1254 O OE1 . GLN A 1 159 ? -15.561 3.806   -24.860 1.00 81.21 159 A 1 
ATOM 1255 N NE2 . GLN A 1 159 ? -13.584 3.749   -25.744 1.00 78.48 159 A 1 
ATOM 1256 N N   . LYS A 1 160 ? -17.177 -0.558  -22.061 1.00 98.04 160 A 1 
ATOM 1257 C CA  . LYS A 1 160 ? -18.364 -1.013  -21.331 1.00 98.01 160 A 1 
ATOM 1258 C C   . LYS A 1 160 ? -18.367 -0.555  -19.870 1.00 98.19 160 A 1 
ATOM 1259 O O   . LYS A 1 160 ? -19.409 -0.146  -19.382 1.00 97.71 160 A 1 
ATOM 1260 C CB  . LYS A 1 160 ? -18.484 -2.545  -21.449 1.00 97.72 160 A 1 
ATOM 1261 C CG  . LYS A 1 160 ? -19.755 -3.074  -20.765 1.00 96.72 160 A 1 
ATOM 1262 C CD  . LYS A 1 160 ? -19.886 -4.607  -20.838 1.00 94.89 160 A 1 
ATOM 1263 C CE  . LYS A 1 160 ? -21.119 -5.008  -20.014 1.00 90.42 160 A 1 
ATOM 1264 N NZ  . LYS A 1 160 ? -21.187 -6.461  -19.706 1.00 83.21 160 A 1 
ATOM 1265 N N   . PHE A 1 161 ? -17.243 -0.671  -19.157 1.00 98.26 161 A 1 
ATOM 1266 C CA  . PHE A 1 161 ? -17.206 -0.555  -17.694 1.00 98.29 161 A 1 
ATOM 1267 C C   . PHE A 1 161 ? -16.616 0.757   -17.169 1.00 98.36 161 A 1 
ATOM 1268 O O   . PHE A 1 161 ? -17.106 1.262   -16.163 1.00 97.96 161 A 1 
ATOM 1269 C CB  . PHE A 1 161 ? -16.464 -1.764  -17.109 1.00 98.23 161 A 1 
ATOM 1270 C CG  . PHE A 1 161 ? -17.217 -3.077  -17.235 1.00 98.29 161 A 1 
ATOM 1271 C CD1 . PHE A 1 161 ? -18.342 -3.319  -16.427 1.00 97.57 161 A 1 
ATOM 1272 C CD2 . PHE A 1 161 ? -16.785 -4.069  -18.133 1.00 97.68 161 A 1 
ATOM 1273 C CE1 . PHE A 1 161 ? -19.022 -4.548  -16.503 1.00 97.16 161 A 1 
ATOM 1274 C CE2 . PHE A 1 161 ? -17.465 -5.299  -18.211 1.00 97.17 161 A 1 
ATOM 1275 C CZ  . PHE A 1 161 ? -18.582 -5.543  -17.390 1.00 97.36 161 A 1 
ATOM 1276 N N   . LEU A 1 162 ? -15.583 1.322   -17.797 1.00 98.22 162 A 1 
ATOM 1277 C CA  . LEU A 1 162 ? -14.895 2.490   -17.237 1.00 98.22 162 A 1 
ATOM 1278 C C   . LEU A 1 162 ? -15.782 3.748   -17.157 1.00 98.14 162 A 1 
ATOM 1279 O O   . LEU A 1 162 ? -15.740 4.403   -16.116 1.00 97.71 162 A 1 
ATOM 1280 C CB  . LEU A 1 162 ? -13.571 2.767   -17.972 1.00 98.18 162 A 1 
ATOM 1281 C CG  . LEU A 1 162 ? -12.544 1.621   -17.934 1.00 97.71 162 A 1 
ATOM 1282 C CD1 . LEU A 1 162 ? -11.270 2.069   -18.644 1.00 96.78 162 A 1 
ATOM 1283 C CD2 . LEU A 1 162 ? -12.170 1.199   -16.514 1.00 96.63 162 A 1 
ATOM 1284 N N   . PRO A 1 163 ? -16.639 4.069   -18.154 1.00 98.31 163 A 1 
ATOM 1285 C CA  . PRO A 1 163 ? -17.565 5.202   -18.034 1.00 98.10 163 A 1 
ATOM 1286 C C   . PRO A 1 163 ? -18.530 5.066   -16.850 1.00 97.90 163 A 1 
ATOM 1287 O O   . PRO A 1 163 ? -18.796 6.051   -16.172 1.00 97.35 163 A 1 
ATOM 1288 C CB  . PRO A 1 163 ? -18.313 5.272   -19.367 1.00 97.96 163 A 1 
ATOM 1289 C CG  . PRO A 1 163 ? -17.344 4.629   -20.355 1.00 97.09 163 A 1 
ATOM 1290 C CD  . PRO A 1 163 ? -16.719 3.524   -19.504 1.00 98.27 163 A 1 
ATOM 1291 N N   . LEU A 1 164 ? -18.980 3.840   -16.537 1.00 97.96 164 A 1 
ATOM 1292 C CA  . LEU A 1 164 ? -19.886 3.594   -15.408 1.00 97.90 164 A 1 
ATOM 1293 C C   . LEU A 1 164 ? -19.233 3.955   -14.067 1.00 97.86 164 A 1 
ATOM 1294 O O   . LEU A 1 164 ? -19.896 4.492   -13.190 1.00 97.28 164 A 1 
ATOM 1295 C CB  . LEU A 1 164 ? -20.321 2.117   -15.378 1.00 97.93 164 A 1 
ATOM 1296 C CG  . LEU A 1 164 ? -21.029 1.598   -16.641 1.00 97.24 164 A 1 
ATOM 1297 C CD1 . LEU A 1 164 ? -21.292 0.099   -16.481 1.00 95.44 164 A 1 
ATOM 1298 C CD2 . LEU A 1 164 ? -22.364 2.301   -16.882 1.00 95.45 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? -17.932 3.687   -13.911 1.00 97.93 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? -17.190 4.068   -12.695 1.00 97.61 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? -17.097 5.586   -12.573 1.00 97.32 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? -17.305 6.124   -11.487 1.00 96.34 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? -15.788 3.434   -12.662 1.00 97.22 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? -15.008 3.837   -11.401 1.00 95.76 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? -15.894 1.905   -12.682 1.00 95.83 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? -16.852 6.291   -13.671 1.00 96.97 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? -16.870 7.761   -13.690 1.00 96.49 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? -18.256 8.342   -13.375 1.00 96.18 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? -18.349 9.443   -12.844 1.00 95.03 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? -16.395 8.282   -15.047 1.00 96.13 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? -15.076 7.826   -15.322 1.00 91.33 166 A 1 
ATOM 1312 N N   . GLU A 1 167 ? -19.322 7.583   -13.645 1.00 96.80 167 A 1 
ATOM 1313 C CA  . GLU A 1 167 ? -20.719 7.922   -13.336 1.00 96.49 167 A 1 
ATOM 1314 C C   . GLU A 1 167 ? -21.165 7.463   -11.930 1.00 96.53 167 A 1 
ATOM 1315 O O   . GLU A 1 167 ? -22.306 7.699   -11.542 1.00 95.50 167 A 1 
ATOM 1316 C CB  . GLU A 1 167 ? -21.624 7.348   -14.442 1.00 96.18 167 A 1 
ATOM 1317 C CG  . GLU A 1 167 ? -21.425 8.071   -15.792 1.00 93.21 167 A 1 
ATOM 1318 C CD  . GLU A 1 167 ? -22.080 7.357   -16.988 1.00 90.75 167 A 1 
ATOM 1319 O OE1 . GLU A 1 167 ? -21.728 7.728   -18.136 1.00 81.73 167 A 1 
ATOM 1320 O OE2 . GLU A 1 167 ? -22.919 6.447   -16.779 1.00 83.00 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? -20.270 6.833   -11.150 1.00 96.86 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? -20.503 6.469   -9.749  1.00 96.52 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? -20.792 4.994   -9.471  1.00 96.95 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? -21.152 4.661   -8.340  1.00 95.92 168 A 1 
ATOM 1325 N N   . ALA A 1 169 ? -20.631 4.093   -10.444 1.00 96.83 169 A 1 
ATOM 1326 C CA  . ALA A 1 169 ? -20.717 2.657   -10.199 1.00 97.09 169 A 1 
ATOM 1327 C C   . ALA A 1 169 ? -19.633 2.212   -9.204  1.00 97.07 169 A 1 
ATOM 1328 O O   . ALA A 1 169 ? -18.453 2.552   -9.341  1.00 96.39 169 A 1 
ATOM 1329 C CB  . ALA A 1 169 ? -20.615 1.889   -11.519 1.00 97.13 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -20.036 1.411   -8.212  1.00 97.01 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -19.124 0.881   -7.195  1.00 97.09 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -18.397 -0.369  -7.692  1.00 97.44 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -18.868 -1.088  -8.573  1.00 97.10 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -19.838 0.624   -5.862  1.00 96.48 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -20.796 -0.398  -5.965  1.00 94.52 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -20.529 1.867   -5.304  1.00 93.67 170 A 1 
ATOM 1337 N N   . CYS A 1 171 ? -17.230 -0.650  -7.116  1.00 96.91 171 A 1 
ATOM 1338 C CA  . CYS A 1 171 ? -16.424 -1.805  -7.498  1.00 96.85 171 A 1 
ATOM 1339 C C   . CYS A 1 171 ? -16.298 -2.834  -6.364  1.00 96.63 171 A 1 
ATOM 1340 O O   . CYS A 1 171 ? -16.526 -2.535  -5.189  1.00 95.54 171 A 1 
ATOM 1341 C CB  . CYS A 1 171 ? -15.067 -1.320  -8.010  1.00 96.82 171 A 1 
ATOM 1342 S SG  . CYS A 1 171 ? -15.234 -0.398  -9.569  1.00 96.15 171 A 1 
ATOM 1343 N N   . ALA A 1 172 ? -15.904 -4.060  -6.722  1.00 96.10 172 A 1 
ATOM 1344 C CA  . ALA A 1 172 ? -15.566 -5.150  -5.810  1.00 96.02 172 A 1 
ATOM 1345 C C   . ALA A 1 172 ? -14.322 -5.921  -6.282  1.00 95.99 172 A 1 
ATOM 1346 O O   . ALA A 1 172 ? -14.070 -6.058  -7.479  1.00 95.00 172 A 1 
ATOM 1347 C CB  . ALA A 1 172 ? -16.780 -6.070  -5.663  1.00 95.53 172 A 1 
ATOM 1348 N N   . MET A 1 173 ? -13.562 -6.463  -5.331  1.00 94.15 173 A 1 
ATOM 1349 C CA  . MET A 1 173 ? -12.404 -7.331  -5.574  1.00 93.05 173 A 1 
ATOM 1350 C C   . MET A 1 173 ? -12.655 -8.736  -5.028  1.00 93.29 173 A 1 
ATOM 1351 O O   . MET A 1 173 ? -12.181 -9.110  -3.947  1.00 90.46 173 A 1 
ATOM 1352 C CB  . MET A 1 173 ? -11.133 -6.718  -4.968  1.00 90.69 173 A 1 
ATOM 1353 C CG  . MET A 1 173 ? -10.648 -5.469  -5.689  1.00 85.88 173 A 1 
ATOM 1354 S SD  . MET A 1 173 ? -8.999  -4.942  -5.152  1.00 84.62 173 A 1 
ATOM 1355 C CE  . MET A 1 173 ? -9.391  -3.983  -3.668  1.00 75.75 173 A 1 
ATOM 1356 N N   . ASP A 1 174 ? -13.359 -9.566  -5.781  1.00 93.67 174 A 1 
ATOM 1357 C CA  . ASP A 1 174 ? -13.751 -10.918 -5.370  1.00 93.91 174 A 1 
ATOM 1358 C C   . ASP A 1 174 ? -12.616 -11.931 -5.585  1.00 93.41 174 A 1 
ATOM 1359 O O   . ASP A 1 174 ? -12.703 -12.901 -6.353  1.00 89.43 174 A 1 
ATOM 1360 C CB  . ASP A 1 174 ? -15.069 -11.312 -6.054  1.00 94.04 174 A 1 
ATOM 1361 C CG  . ASP A 1 174 ? -16.253 -10.449 -5.627  1.00 92.99 174 A 1 
ATOM 1362 O OD1 . ASP A 1 174 ? -16.208 -9.917  -4.496  1.00 87.03 174 A 1 
ATOM 1363 O OD2 . ASP A 1 174 ? -17.210 -10.378 -6.429  1.00 88.73 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -11.498 -11.697 -4.906  1.00 92.20 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -10.265 -12.462 -5.102  1.00 90.75 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -10.228 -13.728 -4.242  1.00 90.71 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -9.919  -14.805 -4.752  1.00 86.93 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -9.043  -11.567 -4.830  1.00 90.44 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -9.019  -10.229 -5.593  1.00 90.63 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -7.719  -9.489  -5.279  1.00 86.74 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -9.115  -10.418 -7.114  1.00 86.46 175 A 1 
ATOM 1372 N N   . THR A 1 176 ? -10.550 -13.603 -2.955  1.00 89.35 176 A 1 
ATOM 1373 C CA  . THR A 1 176 ? -10.413 -14.695 -1.981  1.00 88.88 176 A 1 
ATOM 1374 C C   . THR A 1 176 ? -11.719 -15.455 -1.730  1.00 90.10 176 A 1 
ATOM 1375 O O   . THR A 1 176 ? -12.792 -15.122 -2.240  1.00 89.01 176 A 1 
ATOM 1376 C CB  . THR A 1 176 ? -9.734  -14.190 -0.693  1.00 87.09 176 A 1 
ATOM 1377 O OG1 . THR A 1 176 ? -9.224  -15.292 0.026   1.00 81.28 176 A 1 
ATOM 1378 C CG2 . THR A 1 176 ? -10.642 -13.398 0.244   1.00 82.02 176 A 1 
ATOM 1379 N N   . GLU A 1 177 ? -11.611 -16.523 -0.954  1.00 86.29 177 A 1 
ATOM 1380 C CA  . GLU A 1 177 ? -12.702 -17.406 -0.535  1.00 87.13 177 A 1 
ATOM 1381 C C   . GLU A 1 177 ? -12.647 -17.585 0.985   1.00 87.67 177 A 1 
ATOM 1382 O O   . GLU A 1 177 ? -11.583 -17.382 1.577   1.00 81.84 177 A 1 
ATOM 1383 C CB  . GLU A 1 177 ? -12.565 -18.749 -1.266  1.00 85.29 177 A 1 
ATOM 1384 C CG  . GLU A 1 177 ? -12.773 -18.574 -2.776  1.00 83.40 177 A 1 
ATOM 1385 C CD  . GLU A 1 177 ? -12.463 -19.808 -3.611  1.00 85.90 177 A 1 
ATOM 1386 O OE1 . GLU A 1 177 ? -12.401 -19.633 -4.850  1.00 75.46 177 A 1 
ATOM 1387 O OE2 . GLU A 1 177 ? -12.256 -20.912 -3.066  1.00 81.12 177 A 1 
ATOM 1388 N N   . PRO A 1 178 ? -13.755 -17.991 1.652   1.00 89.35 178 A 1 
ATOM 1389 C CA  . PRO A 1 178 ? -13.767 -18.186 3.104   1.00 86.91 178 A 1 
ATOM 1390 C C   . PRO A 1 178 ? -12.629 -19.081 3.615   1.00 87.00 178 A 1 
ATOM 1391 O O   . PRO A 1 178 ? -12.015 -18.774 4.634   1.00 82.85 178 A 1 
ATOM 1392 C CB  . PRO A 1 178 ? -15.146 -18.785 3.413   1.00 85.94 178 A 1 
ATOM 1393 C CG  . PRO A 1 178 ? -16.032 -18.224 2.301   1.00 85.56 178 A 1 
ATOM 1394 C CD  . PRO A 1 178 ? -15.091 -18.197 1.096   1.00 88.04 178 A 1 
ATOM 1395 N N   . ASP A 1 179 ? -12.293 -20.144 2.871   1.00 85.13 179 A 1 
ATOM 1396 C CA  . ASP A 1 179 ? -11.266 -21.124 3.252   1.00 84.55 179 A 1 
ATOM 1397 C C   . ASP A 1 179 ? -9.849  -20.769 2.751   1.00 83.63 179 A 1 
ATOM 1398 O O   . ASP A 1 179 ? -8.871  -21.368 3.200   1.00 78.45 179 A 1 
ATOM 1399 C CB  . ASP A 1 179 ? -11.691 -22.513 2.746   1.00 82.75 179 A 1 
ATOM 1400 C CG  . ASP A 1 179 ? -12.997 -23.033 3.371   1.00 77.20 179 A 1 
ATOM 1401 O OD1 . ASP A 1 179 ? -13.242 -22.746 4.566   1.00 70.67 179 A 1 
ATOM 1402 O OD2 . ASP A 1 179 ? -13.727 -23.750 2.655   1.00 70.54 179 A 1 
ATOM 1403 N N   . ALA A 1 180 ? -9.710  -19.813 1.833   1.00 83.06 180 A 1 
ATOM 1404 C CA  . ALA A 1 180 ? -8.417  -19.436 1.252   1.00 82.24 180 A 1 
ATOM 1405 C C   . ALA A 1 180 ? -7.716  -18.320 2.051   1.00 81.42 180 A 1 
ATOM 1406 O O   . ALA A 1 180 ? -6.492  -18.331 2.197   1.00 75.80 180 A 1 
ATOM 1407 C CB  . ALA A 1 180 ? -8.633  -19.048 -0.218  1.00 82.04 180 A 1 
ATOM 1408 N N   . GLY A 1 181 ? -8.474  -17.370 2.594   1.00 82.54 181 A 1 
ATOM 1409 C CA  . GLY A 1 181 ? -7.904  -16.233 3.324   1.00 79.80 181 A 1 
ATOM 1410 C C   . GLY A 1 181 ? -6.875  -15.470 2.473   1.00 81.23 181 A 1 
ATOM 1411 O O   . GLY A 1 181 ? -7.184  -15.026 1.376   1.00 76.80 181 A 1 
ATOM 1412 N N   . SER A 1 182 ? -5.641  -15.335 2.961   1.00 78.66 182 A 1 
ATOM 1413 C CA  . SER A 1 182 ? -4.546  -14.674 2.228   1.00 78.89 182 A 1 
ATOM 1414 C C   . SER A 1 182 ? -3.836  -15.573 1.201   1.00 80.91 182 A 1 
ATOM 1415 O O   . SER A 1 182 ? -3.042  -15.066 0.408   1.00 77.71 182 A 1 
ATOM 1416 C CB  . SER A 1 182 ? -3.514  -14.113 3.215   1.00 75.62 182 A 1 
ATOM 1417 O OG  . SER A 1 182 ? -4.129  -13.307 4.202   1.00 68.95 182 A 1 
ATOM 1418 N N   . ASP A 1 183 ? -4.088  -16.880 1.182   1.00 79.32 183 A 1 
ATOM 1419 C CA  . ASP A 1 183 ? -3.511  -17.797 0.190   1.00 82.80 183 A 1 
ATOM 1420 C C   . ASP A 1 183 ? -4.358  -17.820 -1.094  1.00 85.04 183 A 1 
ATOM 1421 O O   . ASP A 1 183 ? -5.091  -18.769 -1.388  1.00 83.93 183 A 1 
ATOM 1422 C CB  . ASP A 1 183 ? -3.281  -19.203 0.765   1.00 81.38 183 A 1 
ATOM 1423 C CG  . ASP A 1 183 ? -2.558  -20.137 -0.230  1.00 78.91 183 A 1 
ATOM 1424 O OD1 . ASP A 1 183 ? -2.128  -19.660 -1.314  1.00 75.78 183 A 1 
ATOM 1425 O OD2 . ASP A 1 183 ? -2.419  -21.337 0.089   1.00 74.40 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -4.226  -16.768 -1.902  1.00 80.98 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -4.930  -16.661 -3.187  1.00 83.36 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -4.584  -17.794 -4.179  1.00 85.63 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -5.317  -18.023 -5.135  1.00 82.90 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -4.650  -15.282 -3.810  1.00 82.29 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -5.122  -14.073 -2.978  1.00 81.89 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -4.830  -12.790 -3.751  1.00 78.07 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -6.624  -14.124 -2.677  1.00 75.87 184 A 1 
ATOM 1434 N N   . GLY A 1 185 ? -3.489  -18.524 -3.971  1.00 86.37 185 A 1 
ATOM 1435 C CA  . GLY A 1 185 ? -3.165  -19.717 -4.763  1.00 85.32 185 A 1 
ATOM 1436 C C   . GLY A 1 185 ? -4.140  -20.877 -4.538  1.00 86.87 185 A 1 
ATOM 1437 O O   . GLY A 1 185 ? -4.306  -21.712 -5.436  1.00 84.46 185 A 1 
ATOM 1438 N N   . ALA A 1 186 ? -4.812  -20.907 -3.383  1.00 87.10 186 A 1 
ATOM 1439 C CA  . ALA A 1 186 ? -5.756  -21.948 -2.980  1.00 86.93 186 A 1 
ATOM 1440 C C   . ALA A 1 186 ? -7.200  -21.716 -3.467  1.00 87.97 186 A 1 
ATOM 1441 O O   . ALA A 1 186 ? -8.065  -22.556 -3.220  1.00 85.70 186 A 1 
ATOM 1442 C CB  . ALA A 1 186 ? -5.683  -22.098 -1.455  1.00 85.60 186 A 1 
ATOM 1443 N N   . VAL A 1 187 ? -7.468  -20.617 -4.177  1.00 89.71 187 A 1 
ATOM 1444 C CA  . VAL A 1 187 ? -8.785  -20.275 -4.735  1.00 90.18 187 A 1 
ATOM 1445 C C   . VAL A 1 187 ? -9.345  -21.412 -5.600  1.00 90.93 187 A 1 
ATOM 1446 O O   . VAL A 1 187 ? -8.648  -21.951 -6.467  1.00 89.38 187 A 1 
ATOM 1447 C CB  . VAL A 1 187 ? -8.671  -18.958 -5.523  1.00 88.98 187 A 1 
ATOM 1448 C CG1 . VAL A 1 187 ? -9.829  -18.714 -6.488  1.00 83.04 187 A 1 
ATOM 1449 C CG2 . VAL A 1 187 ? -8.604  -17.787 -4.539  1.00 83.20 187 A 1 
ATOM 1450 N N   . MET A 1 188 ? -10.623 -21.763 -5.386  1.00 90.89 188 A 1 
ATOM 1451 C CA  . MET A 1 188 ? -11.290 -22.911 -6.012  1.00 91.33 188 A 1 
ATOM 1452 C C   . MET A 1 188 ? -12.535 -22.554 -6.831  1.00 93.28 188 A 1 
ATOM 1453 O O   . MET A 1 188 ? -13.060 -23.441 -7.512  1.00 91.20 188 A 1 
ATOM 1454 C CB  . MET A 1 188 ? -11.629 -23.972 -4.947  1.00 88.47 188 A 1 
ATOM 1455 C CG  . MET A 1 188 ? -10.386 -24.610 -4.322  1.00 84.29 188 A 1 
ATOM 1456 S SD  . MET A 1 188 ? -9.269  -25.509 -5.456  1.00 80.06 188 A 1 
ATOM 1457 C CE  . MET A 1 188 ? -10.336 -26.909 -5.889  1.00 70.05 188 A 1 
ATOM 1458 N N   . LEU A 1 189 ? -13.012 -21.296 -6.818  1.00 91.83 189 A 1 
ATOM 1459 C CA  . LEU A 1 189 ? -14.121 -20.858 -7.670  1.00 92.14 189 A 1 
ATOM 1460 C C   . LEU A 1 189 ? -13.797 -21.166 -9.137  1.00 92.69 189 A 1 
ATOM 1461 O O   . LEU A 1 189 ? -12.727 -20.819 -9.641  1.00 91.98 189 A 1 
ATOM 1462 C CB  . LEU A 1 189 ? -14.459 -19.379 -7.424  1.00 91.97 189 A 1 
ATOM 1463 C CG  . LEU A 1 189 ? -15.671 -18.868 -8.243  1.00 91.32 189 A 1 
ATOM 1464 C CD1 . LEU A 1 189 ? -16.456 -17.815 -7.484  1.00 84.74 189 A 1 
ATOM 1465 C CD2 . LEU A 1 189 ? -15.263 -18.230 -9.576  1.00 86.74 189 A 1 
ATOM 1466 N N   . ARG A 1 190 ? -14.725 -21.852 -9.816  1.00 94.20 190 A 1 
ATOM 1467 C CA  . ARG A 1 190 ? -14.516 -22.349 -11.176 1.00 94.49 190 A 1 
ATOM 1468 C C   . ARG A 1 190 ? -15.070 -21.372 -12.197 1.00 95.82 190 A 1 
ATOM 1469 O O   . ARG A 1 190 ? -16.182 -20.881 -12.036 1.00 95.16 190 A 1 
ATOM 1470 C CB  . ARG A 1 190 ? -15.152 -23.733 -11.356 1.00 92.50 190 A 1 
ATOM 1471 C CG  . ARG A 1 190 ? -14.471 -24.787 -10.482 1.00 80.50 190 A 1 
ATOM 1472 C CD  . ARG A 1 190 ? -15.122 -26.150 -10.708 1.00 76.10 190 A 1 
ATOM 1473 N NE  . ARG A 1 190 ? -14.531 -27.175 -9.838  1.00 65.55 190 A 1 
ATOM 1474 C CZ  . ARG A 1 190 ? -14.810 -28.468 -9.865  1.00 55.39 190 A 1 
ATOM 1475 N NH1 . ARG A 1 190 ? -15.682 -28.964 -10.700 1.00 50.24 190 A 1 
ATOM 1476 N NH2 . ARG A 1 190 ? -14.216 -29.284 -9.046  1.00 46.86 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? -14.315 -21.179 -13.268 1.00 94.81 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -14.763 -20.526 -14.485 1.00 94.73 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -14.694 -21.523 -15.642 1.00 94.78 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -13.634 -22.090 -15.901 1.00 93.64 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? -13.890 -19.294 -14.737 1.00 94.62 191 A 1 
ATOM 1482 N N   . HIS A 1 192 ? -15.808 -21.731 -16.349 1.00 95.94 192 A 1 
ATOM 1483 C CA  . HIS A 1 192 ? -15.818 -22.503 -17.590 1.00 95.59 192 A 1 
ATOM 1484 C C   . HIS A 1 192 ? -16.378 -21.652 -18.731 1.00 96.54 192 A 1 
ATOM 1485 O O   . HIS A 1 192 ? -17.264 -20.831 -18.515 1.00 95.91 192 A 1 
ATOM 1486 C CB  . HIS A 1 192 ? -16.581 -23.819 -17.410 1.00 93.77 192 A 1 
ATOM 1487 C CG  . HIS A 1 192 ? -18.071 -23.658 -17.248 1.00 89.28 192 A 1 
ATOM 1488 N ND1 . HIS A 1 192 ? -18.730 -23.361 -16.071 1.00 74.33 192 A 1 
ATOM 1489 C CD2 . HIS A 1 192 ? -19.022 -23.820 -18.223 1.00 75.79 192 A 1 
ATOM 1490 C CE1 . HIS A 1 192 ? -20.046 -23.349 -16.329 1.00 69.24 192 A 1 
ATOM 1491 N NE2 . HIS A 1 192 ? -20.273 -23.625 -17.627 1.00 72.53 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? -15.856 -21.834 -19.939 1.00 95.67 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? -16.353 -21.127 -21.113 1.00 95.58 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? -17.555 -21.872 -21.693 1.00 95.84 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? -17.455 -23.056 -22.007 1.00 94.87 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? -15.230 -20.951 -22.133 1.00 94.93 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? -15.590 -19.992 -23.247 1.00 95.13 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? -15.923 -20.476 -24.529 1.00 92.22 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? -15.604 -18.607 -22.995 1.00 93.43 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? -16.246 -19.576 -25.557 1.00 92.20 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? -15.931 -17.702 -24.021 1.00 92.29 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? -16.247 -18.186 -25.307 1.00 93.86 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? -16.555 -17.311 -26.303 1.00 92.79 193 A 1 
ATOM 1504 N N   . ASP A 1 194 ? -18.687 -21.192 -21.814 1.00 96.20 194 A 1 
ATOM 1505 C CA  . ASP A 1 194 ? -19.888 -21.707 -22.467 1.00 96.43 194 A 1 
ATOM 1506 C C   . ASP A 1 194 ? -19.884 -21.241 -23.928 1.00 96.57 194 A 1 
ATOM 1507 O O   . ASP A 1 194 ? -20.102 -20.065 -24.221 1.00 95.45 194 A 1 
ATOM 1508 C CB  . ASP A 1 194 ? -21.130 -21.257 -21.678 1.00 96.34 194 A 1 
ATOM 1509 C CG  . ASP A 1 194 ? -22.450 -21.833 -22.200 1.00 96.33 194 A 1 
ATOM 1510 O OD1 . ASP A 1 194 ? -22.621 -21.915 -23.433 1.00 91.79 194 A 1 
ATOM 1511 O OD2 . ASP A 1 194 ? -23.331 -22.142 -21.366 1.00 92.54 194 A 1 
ATOM 1512 N N   . GLU A 1 195 ? -19.622 -22.175 -24.851 1.00 96.27 195 A 1 
ATOM 1513 C CA  . GLU A 1 195 ? -19.545 -21.881 -26.286 1.00 95.94 195 A 1 
ATOM 1514 C C   . GLU A 1 195 ? -20.888 -21.412 -26.863 1.00 96.28 195 A 1 
ATOM 1515 O O   . GLU A 1 195 ? -20.910 -20.581 -27.765 1.00 94.31 195 A 1 
ATOM 1516 C CB  . GLU A 1 195 ? -19.073 -23.116 -27.068 1.00 94.86 195 A 1 
ATOM 1517 C CG  . GLU A 1 195 ? -17.627 -23.526 -26.760 1.00 88.45 195 A 1 
ATOM 1518 C CD  . GLU A 1 195 ? -17.113 -24.681 -27.639 1.00 84.97 195 A 1 
ATOM 1519 O OE1 . GLU A 1 195 ? -15.905 -24.992 -27.519 1.00 75.65 195 A 1 
ATOM 1520 O OE2 . GLU A 1 195 ? -17.906 -25.245 -28.423 1.00 76.64 195 A 1 
ATOM 1521 N N   . ALA A 1 196 ? -22.008 -21.915 -26.338 1.00 96.76 196 A 1 
ATOM 1522 C CA  . ALA A 1 196 ? -23.338 -21.555 -26.826 1.00 96.66 196 A 1 
ATOM 1523 C C   . ALA A 1 196 ? -23.717 -20.117 -26.443 1.00 96.62 196 A 1 
ATOM 1524 O O   . ALA A 1 196 ? -24.398 -19.435 -27.209 1.00 94.91 196 A 1 
ATOM 1525 C CB  . ALA A 1 196 ? -24.352 -22.570 -26.283 1.00 96.58 196 A 1 
ATOM 1526 N N   . ARG A 1 197 ? -23.264 -19.648 -25.263 1.00 96.90 197 A 1 
ATOM 1527 C CA  . ARG A 1 197 ? -23.478 -18.272 -24.782 1.00 96.38 197 A 1 
ATOM 1528 C C   . ARG A 1 197 ? -22.357 -17.312 -25.187 1.00 96.46 197 A 1 
ATOM 1529 O O   . ARG A 1 197 ? -22.544 -16.108 -25.080 1.00 94.73 197 A 1 
ATOM 1530 C CB  . ARG A 1 197 ? -23.658 -18.279 -23.259 1.00 95.68 197 A 1 
ATOM 1531 C CG  . ARG A 1 197 ? -24.894 -19.072 -22.826 1.00 93.77 197 A 1 
ATOM 1532 C CD  . ARG A 1 197 ? -25.037 -18.994 -21.309 1.00 91.80 197 A 1 
ATOM 1533 N NE  . ARG A 1 197 ? -26.141 -19.841 -20.832 1.00 86.61 197 A 1 
ATOM 1534 C CZ  . ARG A 1 197 ? -26.682 -19.788 -19.628 1.00 82.92 197 A 1 
ATOM 1535 N NH1 . ARG A 1 197 ? -26.280 -18.935 -18.724 1.00 78.73 197 A 1 
ATOM 1536 N NH2 . ARG A 1 197 ? -27.640 -20.604 -19.304 1.00 74.23 197 A 1 
ATOM 1537 N N   . GLY A 1 198 ? -21.200 -17.831 -25.600 1.00 96.12 198 A 1 
ATOM 1538 C CA  . GLY A 1 198 ? -20.032 -17.019 -25.939 1.00 95.63 198 A 1 
ATOM 1539 C C   . GLY A 1 198 ? -19.422 -16.287 -24.737 1.00 96.10 198 A 1 
ATOM 1540 O O   . GLY A 1 198 ? -18.857 -15.211 -24.902 1.00 94.28 198 A 1 
ATOM 1541 N N   . THR A 1 199 ? -19.555 -16.836 -23.515 1.00 96.38 199 A 1 
ATOM 1542 C CA  . THR A 1 199 ? -19.100 -16.173 -22.283 1.00 96.76 199 A 1 
ATOM 1543 C C   . THR A 1 199 ? -18.565 -17.167 -21.253 1.00 97.26 199 A 1 
ATOM 1544 O O   . THR A 1 199 ? -18.831 -18.368 -21.321 1.00 95.96 199 A 1 
ATOM 1545 C CB  . THR A 1 199 ? -20.222 -15.298 -21.689 1.00 95.32 199 A 1 
ATOM 1546 O OG1 . THR A 1 199 ? -19.686 -14.438 -20.709 1.00 90.48 199 A 1 
ATOM 1547 C CG2 . THR A 1 199 ? -21.352 -16.096 -21.032 1.00 89.45 199 A 1 
ATOM 1548 N N   . TRP A 1 200 ? -17.800 -16.677 -20.280 1.00 97.28 200 A 1 
ATOM 1549 C CA  . TRP A 1 200 ? -17.397 -17.460 -19.119 1.00 97.43 200 A 1 
ATOM 1550 C C   . TRP A 1 200 ? -18.534 -17.527 -18.105 1.00 97.75 200 A 1 
ATOM 1551 O O   . TRP A 1 200 ? -19.199 -16.528 -17.858 1.00 97.19 200 A 1 
ATOM 1552 C CB  . TRP A 1 200 ? -16.139 -16.865 -18.493 1.00 97.20 200 A 1 
ATOM 1553 C CG  . TRP A 1 200 ? -14.914 -17.005 -19.336 1.00 97.02 200 A 1 
ATOM 1554 C CD1 . TRP A 1 200 ? -14.508 -16.147 -20.299 1.00 96.01 200 A 1 
ATOM 1555 C CD2 . TRP A 1 200 ? -13.947 -18.095 -19.330 1.00 96.87 200 A 1 
ATOM 1556 N NE1 . TRP A 1 200 ? -13.361 -16.633 -20.897 1.00 95.62 200 A 1 
ATOM 1557 C CE2 . TRP A 1 200 ? -12.977 -17.837 -20.340 1.00 96.08 200 A 1 
ATOM 1558 C CE3 . TRP A 1 200 ? -13.806 -19.284 -18.579 1.00 96.10 200 A 1 
ATOM 1559 C CZ2 . TRP A 1 200 ? -11.924 -18.726 -20.600 1.00 95.49 200 A 1 
ATOM 1560 C CZ3 . TRP A 1 200 ? -12.748 -20.176 -18.829 1.00 94.82 200 A 1 
ATOM 1561 C CH2 . TRP A 1 200 ? -11.814 -19.900 -19.840 1.00 94.41 200 A 1 
ATOM 1562 N N   . LEU A 1 201 ? -18.717 -18.682 -17.471 1.00 96.16 201 A 1 
ATOM 1563 C CA  . LEU A 1 201 ? -19.669 -18.881 -16.382 1.00 96.40 201 A 1 
ATOM 1564 C C   . LEU A 1 201 ? -18.925 -19.223 -15.092 1.00 96.36 201 A 1 
ATOM 1565 O O   . LEU A 1 201 ? -18.151 -20.184 -15.039 1.00 95.69 201 A 1 
ATOM 1566 C CB  . LEU A 1 201 ? -20.693 -19.963 -16.752 1.00 96.56 201 A 1 
ATOM 1567 C CG  . LEU A 1 201 ? -21.548 -19.660 -17.999 1.00 96.13 201 A 1 
ATOM 1568 C CD1 . LEU A 1 201 ? -22.520 -20.813 -18.227 1.00 93.84 201 A 1 
ATOM 1569 C CD2 . LEU A 1 201 ? -22.362 -18.377 -17.858 1.00 94.50 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? -19.185 -18.433 -14.044 1.00 96.95 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? -18.573 -18.547 -12.727 1.00 96.90 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? -19.474 -19.340 -11.780 1.00 97.07 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? -20.675 -19.072 -11.678 1.00 96.52 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? -18.274 -17.148 -12.162 1.00 96.68 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? -17.436 -16.227 -13.071 1.00 95.70 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? -17.177 -14.903 -12.360 1.00 92.85 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? -16.087 -16.857 -13.419 1.00 92.79 202 A 1 
ATOM 1578 N N   . ASN A 1 203 ? -18.880 -20.294 -11.052 1.00 95.91 203 A 1 
ATOM 1579 C CA  . ASN A 1 203 ? -19.576 -21.120 -10.070 1.00 95.56 203 A 1 
ATOM 1580 C C   . ASN A 1 203 ? -18.711 -21.346 -8.828  1.00 94.93 203 A 1 
ATOM 1581 O O   . ASN A 1 203 ? -17.602 -21.889 -8.920  1.00 92.66 203 A 1 
ATOM 1582 C CB  . ASN A 1 203 ? -19.984 -22.460 -10.702 1.00 95.00 203 A 1 
ATOM 1583 C CG  . ASN A 1 203 ? -21.139 -22.312 -11.666 1.00 94.10 203 A 1 
ATOM 1584 O OD1 . ASN A 1 203 ? -22.290 -22.282 -11.268 1.00 88.42 203 A 1 
ATOM 1585 N ND2 . ASN A 1 203 ? -20.875 -22.213 -12.945 1.00 89.31 203 A 1 
ATOM 1586 N N   . GLY A 1 204 ? -19.237 -20.974 -7.660  1.00 94.55 204 A 1 
ATOM 1587 C CA  . GLY A 1 204 ? -18.550 -21.153 -6.385  1.00 93.75 204 A 1 
ATOM 1588 C C   . GLY A 1 204 ? -18.912 -20.095 -5.351  1.00 94.97 204 A 1 
ATOM 1589 O O   . GLY A 1 204 ? -19.928 -19.409 -5.468  1.00 93.88 204 A 1 
ATOM 1590 N N   . VAL A 1 205 ? -18.078 -19.981 -4.315  1.00 94.87 205 A 1 
ATOM 1591 C CA  . VAL A 1 205 ? -18.259 -19.026 -3.215  1.00 94.63 205 A 1 
ATOM 1592 C C   . VAL A 1 205 ? -17.059 -18.093 -3.165  1.00 94.37 205 A 1 
ATOM 1593 O O   . VAL A 1 205 ? -15.921 -18.540 -3.296  1.00 92.72 205 A 1 
ATOM 1594 C CB  . VAL A 1 205 ? -18.483 -19.742 -1.867  1.00 93.68 205 A 1 
ATOM 1595 C CG1 . VAL A 1 205 ? -18.743 -18.745 -0.727  1.00 87.14 205 A 1 
ATOM 1596 C CG2 . VAL A 1 205 ? -19.697 -20.681 -1.935  1.00 88.51 205 A 1 
ATOM 1597 N N   . LYS A 1 206 ? -17.318 -16.806 -2.961  1.00 93.47 206 A 1 
ATOM 1598 C CA  . LYS A 1 206 ? -16.310 -15.774 -2.729  1.00 93.39 206 A 1 
ATOM 1599 C C   . LYS A 1 206 ? -16.555 -15.073 -1.406  1.00 94.22 206 A 1 
ATOM 1600 O O   . LYS A 1 206 ? -17.664 -15.097 -0.866  1.00 91.95 206 A 1 
ATOM 1601 C CB  . LYS A 1 206 ? -16.297 -14.773 -3.894  1.00 91.83 206 A 1 
ATOM 1602 C CG  . LYS A 1 206 ? -15.614 -15.300 -5.163  1.00 90.51 206 A 1 
ATOM 1603 C CD  . LYS A 1 206 ? -14.125 -15.544 -4.928  1.00 89.84 206 A 1 
ATOM 1604 C CE  . LYS A 1 206 ? -13.422 -16.002 -6.195  1.00 88.85 206 A 1 
ATOM 1605 N NZ  . LYS A 1 206 ? -12.063 -16.467 -5.867  1.00 87.90 206 A 1 
ATOM 1606 N N   . ARG A 1 207 ? -15.500 -14.436 -0.881  1.00 91.20 207 A 1 
ATOM 1607 C CA  . ARG A 1 207 ? -15.557 -13.555 0.280   1.00 90.55 207 A 1 
ATOM 1608 C C   . ARG A 1 207 ? -14.812 -12.274 -0.022  1.00 89.86 207 A 1 
ATOM 1609 O O   . ARG A 1 207 ? -13.647 -12.322 -0.399  1.00 84.05 207 A 1 
ATOM 1610 C CB  . ARG A 1 207 ? -14.989 -14.276 1.507   1.00 88.68 207 A 1 
ATOM 1611 C CG  . ARG A 1 207 ? -15.031 -13.385 2.764   1.00 82.08 207 A 1 
ATOM 1612 C CD  . ARG A 1 207 ? -14.554 -14.171 3.990   1.00 81.25 207 A 1 
ATOM 1613 N NE  . ARG A 1 207 ? -14.518 -13.323 5.198   1.00 77.12 207 A 1 
ATOM 1614 C CZ  . ARG A 1 207 ? -13.538 -12.519 5.588   1.00 73.78 207 A 1 
ATOM 1615 N NH1 . ARG A 1 207 ? -12.438 -12.375 4.905   1.00 66.17 207 A 1 
ATOM 1616 N NH2 . ARG A 1 207 ? -13.663 -11.846 6.686   1.00 66.76 207 A 1 
ATOM 1617 N N   . PHE A 1 208 ? -15.457 -11.126 0.219   1.00 86.23 208 A 1 
ATOM 1618 C CA  . PHE A 1 208 ? -14.800 -9.832  0.090   1.00 84.52 208 A 1 
ATOM 1619 C C   . PHE A 1 208 ? -15.090 -8.951  1.298   1.00 85.86 208 A 1 
ATOM 1620 O O   . PHE A 1 208 ? -16.217 -8.886  1.786   1.00 81.05 208 A 1 
ATOM 1621 C CB  . PHE A 1 208 ? -15.183 -9.180  -1.237  1.00 82.19 208 A 1 
ATOM 1622 C CG  . PHE A 1 208 ? -14.381 -7.936  -1.562  1.00 78.41 208 A 1 
ATOM 1623 C CD1 . PHE A 1 208 ? -15.031 -6.799  -2.069  1.00 71.70 208 A 1 
ATOM 1624 C CD2 . PHE A 1 208 ? -12.988 -7.910  -1.371  1.00 68.28 208 A 1 
ATOM 1625 C CE1 . PHE A 1 208 ? -14.299 -5.642  -2.375  1.00 67.39 208 A 1 
ATOM 1626 C CE2 . PHE A 1 208 ? -12.258 -6.741  -1.662  1.00 65.48 208 A 1 
ATOM 1627 C CZ  . PHE A 1 208 ? -12.915 -5.607  -2.160  1.00 69.08 208 A 1 
ATOM 1628 N N   . ILE A 1 209 ? -14.036 -8.319  1.833   1.00 84.87 209 A 1 
ATOM 1629 C CA  . ILE A 1 209 ? -14.076 -7.659  3.146   1.00 83.63 209 A 1 
ATOM 1630 C C   . ILE A 1 209 ? -14.736 -6.278  3.073   1.00 84.66 209 A 1 
ATOM 1631 O O   . ILE A 1 209 ? -15.436 -5.898  4.009   1.00 81.44 209 A 1 
ATOM 1632 C CB  . ILE A 1 209 ? -12.657 -7.609  3.762   1.00 81.31 209 A 1 
ATOM 1633 C CG1 . ILE A 1 209 ? -12.134 -9.045  4.003   1.00 76.84 209 A 1 
ATOM 1634 C CG2 . ILE A 1 209 ? -12.632 -6.808  5.077   1.00 74.31 209 A 1 
ATOM 1635 C CD1 . ILE A 1 209 ? -10.687 -9.128  4.509   1.00 69.42 209 A 1 
ATOM 1636 N N   . THR A 1 210 ? -14.519 -5.527  1.999   1.00 86.80 210 A 1 
ATOM 1637 C CA  . THR A 1 210 ? -14.796 -4.083  1.977   1.00 85.76 210 A 1 
ATOM 1638 C C   . THR A 1 210 ? -16.070 -3.700  1.232   1.00 86.83 210 A 1 
ATOM 1639 O O   . THR A 1 210 ? -16.830 -2.893  1.757   1.00 81.82 210 A 1 
ATOM 1640 C CB  . THR A 1 210 ? -13.588 -3.305  1.445   1.00 81.44 210 A 1 
ATOM 1641 O OG1 . THR A 1 210 ? -13.204 -3.780  0.184   1.00 78.09 210 A 1 
ATOM 1642 C CG2 . THR A 1 210 ? -12.366 -3.470  2.343   1.00 75.23 210 A 1 
ATOM 1643 N N   . ASN A 1 211 ? -16.359 -4.261  0.066   1.00 88.56 211 A 1 
ATOM 1644 C CA  . ASN A 1 211 ? -17.586 -4.005  -0.700  1.00 89.27 211 A 1 
ATOM 1645 C C   . ASN A 1 211 ? -17.988 -5.217  -1.549  1.00 89.81 211 A 1 
ATOM 1646 O O   . ASN A 1 211 ? -17.774 -5.238  -2.758  1.00 85.88 211 A 1 
ATOM 1647 C CB  . ASN A 1 211 ? -17.409 -2.753  -1.568  1.00 87.73 211 A 1 
ATOM 1648 C CG  . ASN A 1 211 ? -18.722 -2.350  -2.219  1.00 86.10 211 A 1 
ATOM 1649 O OD1 . ASN A 1 211 ? -19.796 -2.593  -1.687  1.00 81.32 211 A 1 
ATOM 1650 N ND2 . ASN A 1 211 ? -18.673 -1.707  -3.359  1.00 80.75 211 A 1 
ATOM 1651 N N   . GLY A 1 212 ? -18.548 -6.254  -0.922  1.00 89.22 212 A 1 
ATOM 1652 C CA  . GLY A 1 212 ? -18.766 -7.536  -1.600  1.00 88.05 212 A 1 
ATOM 1653 C C   . GLY A 1 212 ? -19.775 -7.519  -2.751  1.00 90.30 212 A 1 
ATOM 1654 O O   . GLY A 1 212 ? -19.661 -8.338  -3.653  1.00 85.43 212 A 1 
ATOM 1655 N N   . ASP A 1 213 ? -20.750 -6.616  -2.745  1.00 93.42 213 A 1 
ATOM 1656 C CA  . ASP A 1 213 ? -21.845 -6.564  -3.723  1.00 93.64 213 A 1 
ATOM 1657 C C   . ASP A 1 213 ? -21.753 -5.300  -4.602  1.00 94.06 213 A 1 
ATOM 1658 O O   . ASP A 1 213 ? -22.749 -4.618  -4.847  1.00 91.41 213 A 1 
ATOM 1659 C CB  . ASP A 1 213 ? -23.180 -6.727  -2.966  1.00 92.54 213 A 1 
ATOM 1660 C CG  . ASP A 1 213 ? -24.405 -6.970  -3.861  1.00 92.21 213 A 1 
ATOM 1661 O OD1 . ASP A 1 213 ? -24.278 -7.545  -4.955  1.00 88.49 213 A 1 
ATOM 1662 O OD2 . ASP A 1 213 ? -25.523 -6.598  -3.426  1.00 89.70 213 A 1 
ATOM 1663 N N   . GLY A 1 214 ? -20.535 -4.945  -5.028  1.00 94.68 214 A 1 
ATOM 1664 C CA  . GLY A 1 214 ? -20.283 -3.815  -5.923  1.00 94.88 214 A 1 
ATOM 1665 C C   . GLY A 1 214 ? -20.877 -4.017  -7.322  1.00 95.85 214 A 1 
ATOM 1666 O O   . GLY A 1 214 ? -21.103 -5.146  -7.757  1.00 95.02 214 A 1 
ATOM 1667 N N   . ASP A 1 215 ? -21.112 -2.920  -8.048  1.00 96.84 215 A 1 
ATOM 1668 C CA  . ASP A 1 215 ? -21.712 -2.946  -9.392  1.00 97.08 215 A 1 
ATOM 1669 C C   . ASP A 1 215 ? -20.818 -3.669  -10.411 1.00 97.53 215 A 1 
ATOM 1670 O O   . ASP A 1 215 ? -21.305 -4.337  -11.328 1.00 97.13 215 A 1 
ATOM 1671 C CB  . ASP A 1 215 ? -21.970 -1.508  -9.860  1.00 96.74 215 A 1 
ATOM 1672 C CG  . ASP A 1 215 ? -22.904 -0.749  -8.914  1.00 96.02 215 A 1 
ATOM 1673 O OD1 . ASP A 1 215 ? -24.075 -1.177  -8.791  1.00 92.96 215 A 1 
ATOM 1674 O OD2 . ASP A 1 215 ? -22.426 0.233   -8.307  1.00 92.96 215 A 1 
ATOM 1675 N N   . ILE A 1 216 ? -19.500 -3.556  -10.249 1.00 97.10 216 A 1 
ATOM 1676 C CA  . ILE A 1 216 ? -18.476 -4.139  -11.120 1.00 97.37 216 A 1 
ATOM 1677 C C   . ILE A 1 216 ? -17.498 -4.938  -10.258 1.00 97.18 216 A 1 
ATOM 1678 O O   . ILE A 1 216 ? -16.748 -4.370  -9.467  1.00 96.55 216 A 1 
ATOM 1679 C CB  . ILE A 1 216 ? -17.749 -3.034  -11.922 1.00 97.50 216 A 1 
ATOM 1680 C CG1 . ILE A 1 216 ? -18.740 -2.176  -12.749 1.00 96.62 216 A 1 
ATOM 1681 C CG2 . ILE A 1 216 ? -16.687 -3.669  -12.845 1.00 96.82 216 A 1 
ATOM 1682 C CD1 . ILE A 1 216 ? -18.107 -0.919  -13.355 1.00 94.39 216 A 1 
ATOM 1683 N N   . SER A 1 217 ? -17.449 -6.259  -10.446 1.00 97.05 217 A 1 
ATOM 1684 C CA  . SER A 1 217 ? -16.573 -7.141  -9.668  1.00 96.96 217 A 1 
ATOM 1685 C C   . SER A 1 217 ? -15.412 -7.678  -10.498 1.00 97.25 217 A 1 
ATOM 1686 O O   . SER A 1 217 ? -15.617 -8.322  -11.532 1.00 96.78 217 A 1 
ATOM 1687 C CB  . SER A 1 217 ? -17.361 -8.306  -9.064  1.00 96.22 217 A 1 
ATOM 1688 O OG  . SER A 1 217 ? -18.347 -7.855  -8.162  1.00 89.45 217 A 1 
ATOM 1689 N N   . LEU A 1 218 ? -14.178 -7.493  -10.017 1.00 96.15 218 A 1 
ATOM 1690 C CA  . LEU A 1 218 ? -13.013 -8.246  -10.486 1.00 95.70 218 A 1 
ATOM 1691 C C   . LEU A 1 218 ? -12.934 -9.578  -9.741  1.00 95.40 218 A 1 
ATOM 1692 O O   . LEU A 1 218 ? -12.741 -9.610  -8.525  1.00 94.30 218 A 1 
ATOM 1693 C CB  . LEU A 1 218 ? -11.716 -7.442  -10.299 1.00 95.38 218 A 1 
ATOM 1694 C CG  . LEU A 1 218 ? -11.614 -6.160  -11.140 1.00 94.11 218 A 1 
ATOM 1695 C CD1 . LEU A 1 218 ? -10.222 -5.564  -10.937 1.00 92.43 218 A 1 
ATOM 1696 C CD2 . LEU A 1 218 ? -11.808 -6.420  -12.636 1.00 92.21 218 A 1 
ATOM 1697 N N   . VAL A 1 219 ? -13.051 -10.687 -10.467 1.00 95.53 219 A 1 
ATOM 1698 C CA  . VAL A 1 219 ? -13.141 -12.032 -9.890  1.00 95.44 219 A 1 
ATOM 1699 C C   . VAL A 1 219 ? -11.908 -12.853 -10.256 1.00 95.42 219 A 1 
ATOM 1700 O O   . VAL A 1 219 ? -11.602 -13.057 -11.431 1.00 94.96 219 A 1 
ATOM 1701 C CB  . VAL A 1 219 ? -14.438 -12.748 -10.307 1.00 95.47 219 A 1 
ATOM 1702 C CG1 . VAL A 1 219 ? -14.629 -14.026 -9.476  1.00 93.39 219 A 1 
ATOM 1703 C CG2 . VAL A 1 219 ? -15.684 -11.872 -10.115 1.00 93.25 219 A 1 
ATOM 1704 N N   . LEU A 1 220 ? -11.210 -13.378 -9.247  1.00 94.38 220 A 1 
ATOM 1705 C CA  . LEU A 1 220 ? -10.146 -14.359 -9.449  1.00 93.56 220 A 1 
ATOM 1706 C C   . LEU A 1 220 ? -10.752 -15.768 -9.481  1.00 93.80 220 A 1 
ATOM 1707 O O   . LEU A 1 220 ? -11.299 -16.244 -8.482  1.00 93.13 220 A 1 
ATOM 1708 C CB  . LEU A 1 220 ? -9.081  -14.194 -8.354  1.00 93.29 220 A 1 
ATOM 1709 C CG  . LEU A 1 220 ? -7.845  -15.092 -8.551  1.00 91.24 220 A 1 
ATOM 1710 C CD1 . LEU A 1 220 ? -7.038  -14.698 -9.794  1.00 88.53 220 A 1 
ATOM 1711 C CD2 . LEU A 1 220 ? -6.933  -14.980 -7.330  1.00 88.87 220 A 1 
ATOM 1712 N N   . ALA A 1 221 ? -10.637 -16.459 -10.613 1.00 94.84 221 A 1 
ATOM 1713 C CA  . ALA A 1 221 ? -11.257 -17.762 -10.830 1.00 94.91 221 A 1 
ATOM 1714 C C   . ALA A 1 221 ? -10.322 -18.767 -11.500 1.00 94.93 221 A 1 
ATOM 1715 O O   . ALA A 1 221 ? -9.388  -18.414 -12.223 1.00 94.13 221 A 1 
ATOM 1716 C CB  . ALA A 1 221 ? -12.541 -17.562 -11.636 1.00 94.71 221 A 1 
ATOM 1717 N N   . ARG A 1 222 ? -10.584 -20.055 -11.260 1.00 94.17 222 A 1 
ATOM 1718 C CA  . ARG A 1 222 ? -9.833  -21.165 -11.838 1.00 93.65 222 A 1 
ATOM 1719 C C   . ARG A 1 222 ? -10.407 -21.540 -13.203 1.00 94.09 222 A 1 
ATOM 1720 O O   . ARG A 1 222 ? -11.468 -22.156 -13.283 1.00 92.75 222 A 1 
ATOM 1721 C CB  . ARG A 1 222 ? -9.804  -22.324 -10.836 1.00 91.93 222 A 1 
ATOM 1722 C CG  . ARG A 1 222 ? -8.779  -23.382 -11.252 1.00 85.09 222 A 1 
ATOM 1723 C CD  . ARG A 1 222 ? -8.554  -24.435 -10.151 1.00 87.89 222 A 1 
ATOM 1724 N NE  . ARG A 1 222 ? -8.055  -23.849 -8.891  1.00 88.81 222 A 1 
ATOM 1725 C CZ  . ARG A 1 222 ? -6.845  -23.395 -8.628  1.00 91.78 222 A 1 
ATOM 1726 N NH1 . ARG A 1 222 ? -5.859  -23.488 -9.468  1.00 82.78 222 A 1 
ATOM 1727 N NH2 . ARG A 1 222 ? -6.600  -22.820 -7.486  1.00 84.73 222 A 1 
ATOM 1728 N N   . THR A 1 223 ? -9.689  -21.188 -14.252 1.00 93.28 223 A 1 
ATOM 1729 C CA  . THR A 1 223 ? -10.034 -21.474 -15.660 1.00 92.61 223 A 1 
ATOM 1730 C C   . THR A 1 223 ? -9.392  -22.757 -16.196 1.00 91.78 223 A 1 
ATOM 1731 O O   . THR A 1 223 ? -9.784  -23.243 -17.253 1.00 89.52 223 A 1 
ATOM 1732 C CB  . THR A 1 223 ? -9.612  -20.314 -16.569 1.00 92.96 223 A 1 
ATOM 1733 O OG1 . THR A 1 223 ? -8.240  -20.023 -16.388 1.00 91.06 223 A 1 
ATOM 1734 C CG2 . THR A 1 223 ? -10.399 -19.043 -16.285 1.00 90.33 223 A 1 
ATOM 1735 N N   . GLU A 1 224 ? -8.390  -23.291 -15.498 1.00 91.93 224 A 1 
ATOM 1736 C CA  . GLU A 1 224 ? -7.639  -24.465 -15.939 1.00 90.09 224 A 1 
ATOM 1737 C C   . GLU A 1 224 ? -8.033  -25.691 -15.111 1.00 89.24 224 A 1 
ATOM 1738 O O   . GLU A 1 224 ? -7.757  -25.763 -13.905 1.00 85.38 224 A 1 
ATOM 1739 C CB  . GLU A 1 224 ? -6.128  -24.222 -15.853 1.00 89.28 224 A 1 
ATOM 1740 C CG  . GLU A 1 224 ? -5.634  -22.926 -16.510 1.00 86.86 224 A 1 
ATOM 1741 C CD  . GLU A 1 224 ? -6.037  -22.777 -17.971 1.00 88.28 224 A 1 
ATOM 1742 O OE1 . GLU A 1 224 ? -6.552  -21.696 -18.338 1.00 80.73 224 A 1 
ATOM 1743 O OE2 . GLU A 1 224 ? -5.794  -23.694 -18.784 1.00 83.57 224 A 1 
ATOM 1744 N N   . GLU A 1 225 ? -8.656  -26.673 -15.750 1.00 90.28 225 A 1 
ATOM 1745 C CA  . GLU A 1 225 ? -9.052  -27.920 -15.102 1.00 89.30 225 A 1 
ATOM 1746 C C   . GLU A 1 225 ? -7.845  -28.702 -14.561 1.00 89.09 225 A 1 
ATOM 1747 O O   . GLU A 1 225 ? -6.738  -28.658 -15.096 1.00 81.99 225 A 1 
ATOM 1748 C CB  . GLU A 1 225 ? -9.870  -28.809 -16.047 1.00 86.18 225 A 1 
ATOM 1749 C CG  . GLU A 1 225 ? -11.224 -28.188 -16.420 1.00 77.18 225 A 1 
ATOM 1750 C CD  . GLU A 1 225 ? -12.160 -29.183 -17.119 1.00 70.23 225 A 1 
ATOM 1751 O OE1 . GLU A 1 225 ? -13.354 -28.840 -17.233 1.00 63.92 225 A 1 
ATOM 1752 O OE2 . GLU A 1 225 ? -11.691 -30.294 -17.457 1.00 63.13 225 A 1 
ATOM 1753 N N   . GLY A 1 226 ? -8.047  -29.405 -13.445 1.00 88.63 226 A 1 
ATOM 1754 C CA  . GLY A 1 226 ? -7.013  -30.232 -12.813 1.00 88.24 226 A 1 
ATOM 1755 C C   . GLY A 1 226 ? -5.872  -29.463 -12.130 1.00 89.28 226 A 1 
ATOM 1756 O O   . GLY A 1 226 ? -5.007  -30.089 -11.511 1.00 84.63 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -5.863  -28.128 -12.160 1.00 87.37 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -4.848  -27.310 -11.475 1.00 86.50 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -5.246  -26.993 -10.029 1.00 86.52 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -6.427  -26.875 -9.701  1.00 83.66 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -4.521  -26.024 -12.242 1.00 85.33 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -5.630  -25.156 -12.255 1.00 81.43 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -4.084  -26.285 -13.675 1.00 79.60 227 A 1 
ATOM 1764 N N   . ARG A 1 228 ? -4.255  -26.846 -9.143  1.00 85.96 228 A 1 
ATOM 1765 C CA  . ARG A 1 228 ? -4.442  -26.442 -7.733  1.00 85.41 228 A 1 
ATOM 1766 C C   . ARG A 1 228 ? -3.509  -25.311 -7.297  1.00 86.20 228 A 1 
ATOM 1767 O O   . ARG A 1 228 ? -3.457  -24.985 -6.121  1.00 79.39 228 A 1 
ATOM 1768 C CB  . ARG A 1 228 ? -4.292  -27.656 -6.800  1.00 82.66 228 A 1 
ATOM 1769 C CG  . ARG A 1 228 ? -5.382  -28.709 -7.019  1.00 78.30 228 A 1 
ATOM 1770 C CD  . ARG A 1 228 ? -5.272  -29.788 -5.940  1.00 71.85 228 A 1 
ATOM 1771 N NE  . ARG A 1 228 ? -6.335  -30.803 -6.076  1.00 64.92 228 A 1 
ATOM 1772 C CZ  . ARG A 1 228 ? -6.602  -31.775 -5.221  1.00 55.75 228 A 1 
ATOM 1773 N NH1 . ARG A 1 228 ? -5.902  -31.945 -4.133  1.00 51.59 228 A 1 
ATOM 1774 N NH2 . ARG A 1 228 ? -7.586  -32.601 -5.447  1.00 50.34 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? -2.764  -24.733 -8.225  1.00 86.28 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? -1.804  -23.664 -7.973  1.00 86.02 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? -2.213  -22.358 -8.670  1.00 87.34 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? -3.220  -22.281 -9.384  1.00 83.45 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? -0.382  -24.148 -8.340  1.00 82.21 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? -0.081  -24.225 -9.845  1.00 77.32 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? -0.955  -23.884 -10.667 1.00 70.94 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? 1.080   -24.514 -10.189 1.00 71.76 229 A 1 
ATOM 1783 N N   . ALA A 1 230 ? -1.405  -21.316 -8.457  1.00 86.52 230 A 1 
ATOM 1784 C CA  . ALA A 1 230 ? -1.623  -19.989 -9.021  1.00 86.40 230 A 1 
ATOM 1785 C C   . ALA A 1 230 ? -1.585  -19.925 -10.561 1.00 88.11 230 A 1 
ATOM 1786 O O   . ALA A 1 230 ? -2.027  -18.942 -11.134 1.00 85.47 230 A 1 
ATOM 1787 C CB  . ALA A 1 230 ? -0.566  -19.068 -8.410  1.00 84.17 230 A 1 
ATOM 1788 N N   . ARG A 1 231 ? -1.044  -20.936 -11.255 1.00 87.90 231 A 1 
ATOM 1789 C CA  . ARG A 1 231 ? -0.956  -20.958 -12.731 1.00 87.94 231 A 1 
ATOM 1790 C C   . ARG A 1 231 ? -2.277  -21.334 -13.395 1.00 89.10 231 A 1 
ATOM 1791 O O   . ARG A 1 231 ? -2.400  -21.176 -14.602 1.00 83.81 231 A 1 
ATOM 1792 C CB  . ARG A 1 231 ? 0.129   -21.929 -13.220 1.00 84.77 231 A 1 
ATOM 1793 C CG  . ARG A 1 231 ? 1.505   -21.671 -12.619 1.00 77.55 231 A 1 
ATOM 1794 C CD  . ARG A 1 231 ? 2.508   -22.690 -13.167 1.00 70.31 231 A 1 
ATOM 1795 N NE  . ARG A 1 231 ? 3.778   -22.624 -12.426 1.00 64.16 231 A 1 
ATOM 1796 C CZ  . ARG A 1 231 ? 4.889   -23.279 -12.733 1.00 55.56 231 A 1 
ATOM 1797 N NH1 . ARG A 1 231 ? 4.967   -24.046 -13.777 1.00 50.07 231 A 1 
ATOM 1798 N NH2 . ARG A 1 231 ? 5.943   -23.172 -11.978 1.00 50.02 231 A 1 
ATOM 1799 N N   . GLY A 1 232 ? -3.230  -21.847 -12.623 1.00 88.84 232 A 1 
ATOM 1800 C CA  . GLY A 1 232 ? -4.570  -22.165 -13.106 1.00 89.63 232 A 1 
ATOM 1801 C C   . GLY A 1 232 ? -5.566  -21.014 -12.996 1.00 92.36 232 A 1 
ATOM 1802 O O   . GLY A 1 232 ? -6.729  -21.206 -13.340 1.00 90.22 232 A 1 
ATOM 1803 N N   . LEU A 1 233 ? -5.148  -19.843 -12.493 1.00 90.73 233 A 1 
ATOM 1804 C CA  . LEU A 1 233 ? -6.027  -18.736 -12.143 1.00 91.75 233 A 1 
ATOM 1805 C C   . LEU A 1 233 ? -6.000  -17.628 -13.206 1.00 92.70 233 A 1 
ATOM 1806 O O   . LEU A 1 233 ? -4.938  -17.198 -13.657 1.00 91.43 233 A 1 
ATOM 1807 C CB  . LEU A 1 233 ? -5.653  -18.204 -10.752 1.00 91.65 233 A 1 
ATOM 1808 C CG  . LEU A 1 233 ? -5.812  -19.233 -9.613  1.00 91.52 233 A 1 
ATOM 1809 C CD1 . LEU A 1 233 ? -5.268  -18.657 -8.311  1.00 87.30 233 A 1 
ATOM 1810 C CD2 . LEU A 1 233 ? -7.270  -19.632 -9.387  1.00 88.12 233 A 1 
ATOM 1811 N N   . SER A 1 234 ? -7.185  -17.155 -13.566 1.00 94.07 234 A 1 
ATOM 1812 C CA  . SER A 1 234 ? -7.402  -16.016 -14.460 1.00 94.37 234 A 1 
ATOM 1813 C C   . SER A 1 234 ? -8.241  -14.948 -13.756 1.00 94.78 234 A 1 
ATOM 1814 O O   . SER A 1 234 ? -8.952  -15.250 -12.798 1.00 94.28 234 A 1 
ATOM 1815 C CB  . SER A 1 234 ? -8.082  -16.467 -15.755 1.00 94.37 234 A 1 
ATOM 1816 O OG  . SER A 1 234 ? -7.316  -17.478 -16.390 1.00 91.87 234 A 1 
ATOM 1817 N N   . MET A 1 235 ? -8.148  -13.700 -14.216 1.00 96.18 235 A 1 
ATOM 1818 C CA  . MET A 1 235 ? -8.992  -12.600 -13.754 1.00 96.23 235 A 1 
ATOM 1819 C C   . MET A 1 235 ? -10.163 -12.421 -14.718 1.00 96.63 235 A 1 
ATOM 1820 O O   . MET A 1 235 ? -9.974  -12.434 -15.934 1.00 95.98 235 A 1 
ATOM 1821 C CB  . MET A 1 235 ? -8.147  -11.328 -13.606 1.00 95.45 235 A 1 
ATOM 1822 C CG  . MET A 1 235 ? -8.939  -10.143 -13.042 1.00 92.83 235 A 1 
ATOM 1823 S SD  . MET A 1 235 ? -7.895  -8.702  -12.685 1.00 91.24 235 A 1 
ATOM 1824 C CE  . MET A 1 235 ? -7.195  -9.180  -11.085 1.00 82.38 235 A 1 
ATOM 1825 N N   . LEU A 1 236 ? -11.370 -12.264 -14.171 1.00 96.22 236 A 1 
ATOM 1826 C CA  . LEU A 1 236 ? -12.583 -11.993 -14.933 1.00 96.56 236 A 1 
ATOM 1827 C C   . LEU A 1 236 ? -13.284 -10.756 -14.372 1.00 96.73 236 A 1 
ATOM 1828 O O   . LEU A 1 236 ? -13.084 -10.405 -13.214 1.00 96.19 236 A 1 
ATOM 1829 C CB  . LEU A 1 236 ? -13.508 -13.229 -14.944 1.00 96.74 236 A 1 
ATOM 1830 C CG  . LEU A 1 236 ? -12.881 -14.481 -15.599 1.00 95.71 236 A 1 
ATOM 1831 C CD1 . LEU A 1 236 ? -12.287 -15.445 -14.564 1.00 91.11 236 A 1 
ATOM 1832 C CD2 . LEU A 1 236 ? -13.922 -15.248 -16.401 1.00 91.65 236 A 1 
ATOM 1833 N N   . VAL A 1 237 ? -14.119 -10.108 -15.182 1.00 96.96 237 A 1 
ATOM 1834 C CA  . VAL A 1 237 ? -15.012 -9.028  -14.751 1.00 97.25 237 A 1 
ATOM 1835 C C   . VAL A 1 237 ? -16.458 -9.493  -14.838 1.00 97.23 237 A 1 
ATOM 1836 O O   . VAL A 1 237 ? -16.881 -10.041 -15.859 1.00 96.93 237 A 1 
ATOM 1837 C CB  . VAL A 1 237 ? -14.735 -7.711  -15.507 1.00 97.04 237 A 1 
ATOM 1838 C CG1 . VAL A 1 237 ? -14.928 -7.808  -17.025 1.00 95.62 237 A 1 
ATOM 1839 C CG2 . VAL A 1 237 ? -15.582 -6.561  -14.961 1.00 94.34 237 A 1 
ATOM 1840 N N   . TYR A 1 238 ? -17.209 -9.291  -13.743 1.00 97.17 238 A 1 
ATOM 1841 C CA  . TYR A 1 238 ? -18.632 -9.584  -13.611 1.00 97.09 238 A 1 
ATOM 1842 C C   . TYR A 1 238 ? -19.428 -8.285  -13.454 1.00 97.20 238 A 1 
ATOM 1843 O O   . TYR A 1 238 ? -18.992 -7.363  -12.769 1.00 97.05 238 A 1 
ATOM 1844 C CB  . TYR A 1 238 ? -18.846 -10.540 -12.425 1.00 96.94 238 A 1 
ATOM 1845 C CG  . TYR A 1 238 ? -20.295 -10.687 -12.002 1.00 96.72 238 A 1 
ATOM 1846 C CD1 . TYR A 1 238 ? -20.769 -10.015 -10.856 1.00 93.83 238 A 1 
ATOM 1847 C CD2 . TYR A 1 238 ? -21.184 -11.448 -12.784 1.00 95.15 238 A 1 
ATOM 1848 C CE1 . TYR A 1 238 ? -22.126 -10.102 -10.496 1.00 94.36 238 A 1 
ATOM 1849 C CE2 . TYR A 1 238 ? -22.545 -11.532 -12.429 1.00 94.36 238 A 1 
ATOM 1850 C CZ  . TYR A 1 238 ? -23.018 -10.856 -11.285 1.00 95.62 238 A 1 
ATOM 1851 O OH  . TYR A 1 238 ? -24.330 -10.926 -10.945 1.00 94.46 238 A 1 
ATOM 1852 N N   . ASP A 1 239 ? -20.599 -8.233  -14.082 1.00 97.55 239 A 1 
ATOM 1853 C CA  . ASP A 1 239 ? -21.546 -7.117  -14.020 1.00 97.51 239 A 1 
ATOM 1854 C C   . ASP A 1 239 ? -22.720 -7.493  -13.112 1.00 97.30 239 A 1 
ATOM 1855 O O   . ASP A 1 239 ? -23.459 -8.437  -13.410 1.00 96.23 239 A 1 
ATOM 1856 C CB  . ASP A 1 239 ? -22.010 -6.814  -15.453 1.00 97.19 239 A 1 
ATOM 1857 C CG  . ASP A 1 239 ? -22.816 -5.530  -15.628 1.00 97.03 239 A 1 
ATOM 1858 O OD1 . ASP A 1 239 ? -23.513 -5.070  -14.700 1.00 95.18 239 A 1 
ATOM 1859 O OD2 . ASP A 1 239 ? -22.743 -4.980  -16.760 1.00 94.82 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -22.918 -6.764  -12.013 1.00 96.84 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -23.993 -7.035  -11.043 1.00 96.56 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -25.387 -7.026  -11.683 1.00 96.57 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -26.277 -7.721  -11.209 1.00 95.20 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -23.893 -6.013  -9.903  1.00 95.34 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -24.879 -6.278  -8.755  1.00 93.06 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -24.687 -5.208  -7.680  1.00 90.88 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -25.624 -5.362  -6.552  1.00 84.73 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -26.137 -4.385  -5.825  1.00 81.38 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? -25.908 -3.128  -6.082  1.00 74.12 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? -26.890 -4.654  -4.803  1.00 71.93 240 A 1 
ATOM 1871 N N   . ARG A 1 241 ? -25.578 -6.296  -12.779 1.00 96.83 241 A 1 
ATOM 1872 C CA  . ARG A 1 241 ? -26.856 -6.245  -13.519 1.00 96.47 241 A 1 
ATOM 1873 C C   . ARG A 1 241 ? -27.291 -7.602  -14.081 1.00 96.60 241 A 1 
ATOM 1874 O O   . ARG A 1 241 ? -28.474 -7.776  -14.360 1.00 95.55 241 A 1 
ATOM 1875 C CB  . ARG A 1 241 ? -26.747 -5.218  -14.649 1.00 96.19 241 A 1 
ATOM 1876 C CG  . ARG A 1 241 ? -26.591 -3.788  -14.105 1.00 93.67 241 A 1 
ATOM 1877 C CD  . ARG A 1 241 ? -26.391 -2.777  -15.234 1.00 91.35 241 A 1 
ATOM 1878 N NE  . ARG A 1 241 ? -25.105 -2.983  -15.924 1.00 85.37 241 A 1 
ATOM 1879 C CZ  . ARG A 1 241 ? -24.586 -2.192  -16.845 1.00 80.03 241 A 1 
ATOM 1880 N NH1 . ARG A 1 241 ? -25.198 -1.123  -17.273 1.00 73.94 241 A 1 
ATOM 1881 N NH2 . ARG A 1 241 ? -23.426 -2.470  -17.341 1.00 71.92 241 A 1 
ATOM 1882 N N   . ASP A 1 242 ? -26.381 -8.566  -14.203 1.00 96.31 242 A 1 
ATOM 1883 C CA  . ASP A 1 242 ? -26.708 -9.935  -14.620 1.00 96.16 242 A 1 
ATOM 1884 C C   . ASP A 1 242 ? -27.438 -10.737 -13.520 1.00 96.15 242 A 1 
ATOM 1885 O O   . ASP A 1 242 ? -27.978 -11.812 -13.794 1.00 94.28 242 A 1 
ATOM 1886 C CB  . ASP A 1 242 ? -25.435 -10.656 -15.088 1.00 96.09 242 A 1 
ATOM 1887 C CG  . ASP A 1 242 ? -24.854 -10.100 -16.396 1.00 95.19 242 A 1 
ATOM 1888 O OD1 . ASP A 1 242 ? -25.652 -9.704  -17.277 1.00 90.41 242 A 1 
ATOM 1889 O OD2 . ASP A 1 242 ? -23.621 -10.161 -16.558 1.00 90.99 242 A 1 
ATOM 1890 N N   . MET A 1 243 ? -27.486 -10.236 -12.278 1.00 95.58 243 A 1 
ATOM 1891 C CA  . MET A 1 243 ? -28.253 -10.788 -11.146 1.00 95.57 243 A 1 
ATOM 1892 C C   . MET A 1 243 ? -27.986 -12.280 -10.864 1.00 96.30 243 A 1 
ATOM 1893 O O   . MET A 1 243 ? -28.848 -13.010 -10.375 1.00 94.54 243 A 1 
ATOM 1894 C CB  . MET A 1 243 ? -29.749 -10.458 -11.320 1.00 94.28 243 A 1 
ATOM 1895 C CG  . MET A 1 243 ? -30.024 -8.947  -11.350 1.00 90.41 243 A 1 
ATOM 1896 S SD  . MET A 1 243 ? -29.620 -8.041  -9.825  1.00 84.82 243 A 1 
ATOM 1897 C CE  . MET A 1 243 ? -30.913 -8.660  -8.719  1.00 71.78 243 A 1 
ATOM 1898 N N   . ALA A 1 244 ? -26.776 -12.758 -11.157 1.00 94.25 244 A 1 
ATOM 1899 C CA  . ALA A 1 244 ? -26.362 -14.159 -11.037 1.00 94.58 244 A 1 
ATOM 1900 C C   . ALA A 1 244 ? -25.453 -14.429 -9.822  1.00 95.32 244 A 1 
ATOM 1901 O O   . ALA A 1 244 ? -24.928 -15.537 -9.657  1.00 93.36 244 A 1 
ATOM 1902 C CB  . ALA A 1 244 ? -25.733 -14.568 -12.372 1.00 94.19 244 A 1 
ATOM 1903 N N   . VAL A 1 245 ? -25.275 -13.424 -8.955  1.00 94.38 245 A 1 
ATOM 1904 C CA  . VAL A 1 245 ? -24.551 -13.512 -7.681  1.00 94.46 245 A 1 
ATOM 1905 C C   . VAL A 1 245 ? -25.494 -13.142 -6.545  1.00 94.38 245 A 1 
ATOM 1906 O O   . VAL A 1 245 ? -26.260 -12.190 -6.658  1.00 93.43 245 A 1 
ATOM 1907 C CB  . VAL A 1 245 ? -23.294 -12.624 -7.682  1.00 93.64 245 A 1 
ATOM 1908 C CG1 . VAL A 1 245 ? -22.544 -12.692 -6.343  1.00 89.66 245 A 1 
ATOM 1909 C CG2 . VAL A 1 245 ? -22.326 -13.079 -8.779  1.00 89.56 245 A 1 
ATOM 1910 N N   . LYS A 1 246 ? -25.439 -13.909 -5.451  1.00 95.73 246 A 1 
ATOM 1911 C CA  . LYS A 1 246 ? -26.258 -13.691 -4.251  1.00 95.47 246 A 1 
ATOM 1912 C C   . LYS A 1 246 ? -25.380 -13.432 -3.039  1.00 95.89 246 A 1 
ATOM 1913 O O   . LYS A 1 246 ? -24.413 -14.162 -2.817  1.00 94.38 246 A 1 
ATOM 1914 C CB  . LYS A 1 246 ? -27.154 -14.907 -3.996  1.00 93.70 246 A 1 
ATOM 1915 C CG  . LYS A 1 246 ? -28.174 -15.098 -5.119  1.00 82.63 246 A 1 
ATOM 1916 C CD  . LYS A 1 246 ? -29.092 -16.271 -4.792  1.00 81.69 246 A 1 
ATOM 1917 C CE  . LYS A 1 246 ? -30.276 -16.254 -5.763  1.00 71.52 246 A 1 
ATOM 1918 N NZ  . LYS A 1 246 ? -31.536 -16.444 -5.023  1.00 63.80 246 A 1 
ATOM 1919 N N   . VAL A 1 247 ? -25.758 -12.462 -2.217  1.00 95.21 247 A 1 
ATOM 1920 C CA  . VAL A 1 247 ? -25.139 -12.221 -0.915  1.00 95.09 247 A 1 
ATOM 1921 C C   . VAL A 1 247 ? -25.734 -13.192 0.100   1.00 94.95 247 A 1 
ATOM 1922 O O   . VAL A 1 247 ? -26.852 -13.017 0.582   1.00 93.63 247 A 1 
ATOM 1923 C CB  . VAL A 1 247 ? -25.305 -10.761 -0.460  1.00 94.68 247 A 1 
ATOM 1924 C CG1 . VAL A 1 247 ? -24.595 -10.532 0.883   1.00 91.90 247 A 1 
ATOM 1925 C CG2 . VAL A 1 247 ? -24.711 -9.793  -1.483  1.00 92.23 247 A 1 
ATOM 1926 N N   . ARG A 1 248 ? -24.982 -14.231 0.454   1.00 94.82 248 A 1 
ATOM 1927 C CA  . ARG A 1 248 ? -25.431 -15.228 1.439   1.00 94.14 248 A 1 
ATOM 1928 C C   . ARG A 1 248 ? -25.549 -14.639 2.850   1.00 94.24 248 A 1 
ATOM 1929 O O   . ARG A 1 248 ? -26.451 -15.009 3.601   1.00 92.61 248 A 1 
ATOM 1930 C CB  . ARG A 1 248 ? -24.478 -16.437 1.404   1.00 93.04 248 A 1 
ATOM 1931 C CG  . ARG A 1 248 ? -24.954 -17.566 2.331   1.00 87.14 248 A 1 
ATOM 1932 C CD  . ARG A 1 248 ? -24.120 -18.834 2.150   1.00 86.47 248 A 1 
ATOM 1933 N NE  . ARG A 1 248 ? -22.750 -18.712 2.692   1.00 79.37 248 A 1 
ATOM 1934 C CZ  . ARG A 1 248 ? -21.801 -19.637 2.602   1.00 77.92 248 A 1 
ATOM 1935 N NH1 . ARG A 1 248 ? -21.986 -20.754 1.958   1.00 69.74 248 A 1 
ATOM 1936 N NH2 . ARG A 1 248 ? -20.647 -19.479 3.164   1.00 67.72 248 A 1 
ATOM 1937 N N   . ARG A 1 249 ? -24.615 -13.779 3.227   1.00 94.51 249 A 1 
ATOM 1938 C CA  . ARG A 1 249 ? -24.598 -13.054 4.509   1.00 93.79 249 A 1 
ATOM 1939 C C   . ARG A 1 249 ? -23.615 -11.882 4.471   1.00 94.30 249 A 1 
ATOM 1940 O O   . ARG A 1 249 ? -22.636 -11.930 3.730   1.00 93.07 249 A 1 
ATOM 1941 C CB  . ARG A 1 249 ? -24.254 -14.000 5.673   1.00 91.96 249 A 1 
ATOM 1942 C CG  . ARG A 1 249 ? -22.866 -14.661 5.585   1.00 86.41 249 A 1 
ATOM 1943 C CD  . ARG A 1 249 ? -22.642 -15.577 6.797   1.00 87.01 249 A 1 
ATOM 1944 N NE  . ARG A 1 249 ? -21.305 -16.186 6.757   1.00 81.07 249 A 1 
ATOM 1945 C CZ  . ARG A 1 249 ? -20.793 -17.069 7.581   1.00 80.02 249 A 1 
ATOM 1946 N NH1 . ARG A 1 249 ? -21.464 -17.558 8.579   1.00 70.48 249 A 1 
ATOM 1947 N NH2 . ARG A 1 249 ? -19.574 -17.475 7.408   1.00 71.09 249 A 1 
ATOM 1948 N N   . ILE A 1 250 ? -23.856 -10.908 5.340   1.00 94.16 250 A 1 
ATOM 1949 C CA  . ILE A 1 250 ? -22.865 -9.909  5.752   1.00 93.45 250 A 1 
ATOM 1950 C C   . ILE A 1 250 ? -22.213 -10.393 7.052   1.00 93.12 250 A 1 
ATOM 1951 O O   . ILE A 1 250 ? -22.896 -10.822 7.985   1.00 90.47 250 A 1 
ATOM 1952 C CB  . ILE A 1 250 ? -23.500 -8.503  5.869   1.00 91.85 250 A 1 
ATOM 1953 C CG1 . ILE A 1 250 ? -23.941 -8.017  4.474   1.00 83.41 250 A 1 
ATOM 1954 C CG2 . ILE A 1 250 ? -22.518 -7.495  6.493   1.00 82.04 250 A 1 
ATOM 1955 C CD1 . ILE A 1 250 ? -24.749 -6.713  4.490   1.00 81.61 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? -20.889 -10.355 7.114   1.00 91.89 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? -20.118 -10.728 8.299   1.00 90.52 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? -20.183 -9.630  9.365   1.00 90.41 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? -20.022 -8.446  9.071   1.00 86.61 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? -18.673 -11.031 7.880   1.00 88.39 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? -17.805 -11.571 9.025   1.00 79.89 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? -16.383 -11.898 8.557   1.00 76.09 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? -15.433 -11.805 9.360   1.00 68.91 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? -16.207 -12.250 7.364   1.00 69.96 251 A 1 
ATOM 1965 N N   . ASN A 1 252 ? -20.376 -10.021 10.621  1.00 87.37 252 A 1 
ATOM 1966 C CA  . ASN A 1 252 ? -20.325 -9.080  11.733  1.00 86.20 252 A 1 
ATOM 1967 C C   . ASN A 1 252 ? -18.870 -8.676  12.040  1.00 86.01 252 A 1 
ATOM 1968 O O   . ASN A 1 252 ? -18.018 -9.527  12.298  1.00 81.53 252 A 1 
ATOM 1969 C CB  . ASN A 1 252 ? -21.030 -9.691  12.956  1.00 81.77 252 A 1 
ATOM 1970 C CG  . ASN A 1 252 ? -21.175 -8.686  14.096  1.00 75.37 252 A 1 
ATOM 1971 O OD1 . ASN A 1 252 ? -21.066 -7.483  13.926  1.00 67.44 252 A 1 
ATOM 1972 N ND2 . ASN A 1 252 ? -21.427 -9.142  15.297  1.00 66.37 252 A 1 
ATOM 1973 N N   . LYS A 1 253 ? -18.594 -7.375  12.045  1.00 86.76 253 A 1 
ATOM 1974 C CA  . LYS A 1 253 ? -17.270 -6.787  12.276  1.00 86.35 253 A 1 
ATOM 1975 C C   . LYS A 1 253 ? -17.300 -5.824  13.457  1.00 88.59 253 A 1 
ATOM 1976 O O   . LYS A 1 253 ? -18.340 -5.277  13.804  1.00 85.90 253 A 1 
ATOM 1977 C CB  . LYS A 1 253 ? -16.793 -6.049  11.021  1.00 81.95 253 A 1 
ATOM 1978 C CG  . LYS A 1 253 ? -16.676 -6.958  9.788   1.00 80.63 253 A 1 
ATOM 1979 C CD  . LYS A 1 253 ? -16.243 -6.158  8.553   1.00 77.79 253 A 1 
ATOM 1980 C CE  . LYS A 1 253 ? -17.280 -5.094  8.204   1.00 75.17 253 A 1 
ATOM 1981 N NZ  . LYS A 1 253 ? -16.940 -4.350  6.987   1.00 71.38 253 A 1 
ATOM 1982 N N   . LEU A 1 254 ? -16.132 -5.586  14.051  1.00 85.23 254 A 1 
ATOM 1983 C CA  . LEU A 1 254 ? -15.993 -4.617  15.141  1.00 86.34 254 A 1 
ATOM 1984 C C   . LEU A 1 254 ? -15.747 -3.183  14.651  1.00 88.81 254 A 1 
ATOM 1985 O O   . LEU A 1 254 ? -16.091 -2.252  15.370  1.00 83.88 254 A 1 
ATOM 1986 C CB  . LEU A 1 254 ? -14.874 -5.079  16.094  1.00 82.03 254 A 1 
ATOM 1987 C CG  . LEU A 1 254 ? -15.186 -6.390  16.846  1.00 76.11 254 A 1 
ATOM 1988 C CD1 . LEU A 1 254 ? -13.974 -6.793  17.688  1.00 69.88 254 A 1 
ATOM 1989 C CD2 . LEU A 1 254 ? -16.386 -6.252  17.791  1.00 69.20 254 A 1 
ATOM 1990 N N   . GLY A 1 255 ? -15.190 -3.006  13.464  1.00 87.97 255 A 1 
ATOM 1991 C CA  . GLY A 1 255 ? -14.926 -1.714  12.820  1.00 88.08 255 A 1 
ATOM 1992 C C   . GLY A 1 255 ? -15.234 -1.766  11.328  1.00 90.32 255 A 1 
ATOM 1993 O O   . GLY A 1 255 ? -15.666 -2.818  10.839  1.00 88.39 255 A 1 
ATOM 1994 N N   . ILE A 1 256 ? -15.030 -0.648  10.633  1.00 90.37 256 A 1 
ATOM 1995 C CA  . ILE A 1 256 ? -15.402 -0.397  9.230   1.00 90.53 256 A 1 
ATOM 1996 C C   . ILE A 1 256 ? -16.831 -0.884  8.928   1.00 91.96 256 A 1 
ATOM 1997 O O   . ILE A 1 256 ? -17.078 -1.576  7.938   1.00 90.15 256 A 1 
ATOM 1998 C CB  . ILE A 1 256 ? -14.337 -0.882  8.219   1.00 89.33 256 A 1 
ATOM 1999 C CG1 . ILE A 1 256 ? -14.051 -2.393  8.313   1.00 86.29 256 A 1 
ATOM 2000 C CG2 . ILE A 1 256 ? -13.034 -0.080  8.379   1.00 83.37 256 A 1 
ATOM 2001 C CD1 . ILE A 1 256 ? -13.342 -2.972  7.086   1.00 81.12 256 A 1 
ATOM 2002 N N   . LYS A 1 257 ? -17.773 -0.603  9.827   1.00 93.01 257 A 1 
ATOM 2003 C CA  . LYS A 1 257 ? -19.118 -1.198  9.790   1.00 92.47 257 A 1 
ATOM 2004 C C   . LYS A 1 257 ? -19.930 -0.775  8.569   1.00 93.62 257 A 1 
ATOM 2005 O O   . LYS A 1 257 ? -20.736 -1.574  8.115   1.00 90.67 257 A 1 
ATOM 2006 C CB  . LYS A 1 257 ? -19.890 -0.874  11.063  1.00 90.69 257 A 1 
ATOM 2007 C CG  . LYS A 1 257 ? -19.386 -1.649  12.281  1.00 89.24 257 A 1 
ATOM 2008 C CD  . LYS A 1 257 ? -20.382 -1.396  13.406  1.00 85.00 257 A 1 
ATOM 2009 C CE  . LYS A 1 257 ? -19.959 -1.950  14.752  1.00 81.32 257 A 1 
ATOM 2010 N NZ  . LYS A 1 257 ? -20.873 -1.389  15.771  1.00 74.56 257 A 1 
ATOM 2011 N N   . GLY A 1 258 ? -19.673 0.401   8.016   1.00 91.59 258 A 1 
ATOM 2012 C CA  . GLY A 1 258 ? -20.297 0.864   6.770   1.00 91.43 258 A 1 
ATOM 2013 C C   . GLY A 1 258 ? -19.924 0.030   5.540   1.00 93.28 258 A 1 
ATOM 2014 O O   . GLY A 1 258 ? -20.697 -0.038  4.586   1.00 91.33 258 A 1 
ATOM 2015 N N   . SER A 1 259 ? -18.788 -0.679  5.570   1.00 91.87 259 A 1 
ATOM 2016 C CA  . SER A 1 259 ? -18.323 -1.521  4.462   1.00 90.82 259 A 1 
ATOM 2017 C C   . SER A 1 259 ? -18.947 -2.921  4.553   1.00 91.41 259 A 1 
ATOM 2018 O O   . SER A 1 259 ? -18.711 -3.618  5.540   1.00 88.64 259 A 1 
ATOM 2019 C CB  . SER A 1 259 ? -16.798 -1.663  4.482   1.00 88.31 259 A 1 
ATOM 2020 O OG  . SER A 1 259 ? -16.154 -0.468  4.844   1.00 79.13 259 A 1 
ATOM 2021 N N   . PRO A 1 260 ? -19.715 -3.409  3.557   1.00 92.34 260 A 1 
ATOM 2022 C CA  . PRO A 1 260 ? -20.337 -4.729  3.637   1.00 92.68 260 A 1 
ATOM 2023 C C   . PRO A 1 260 ? -19.326 -5.847  3.344   1.00 92.81 260 A 1 
ATOM 2024 O O   . PRO A 1 260 ? -18.991 -6.116  2.190   1.00 90.02 260 A 1 
ATOM 2025 C CB  . PRO A 1 260 ? -21.493 -4.670  2.633   1.00 91.48 260 A 1 
ATOM 2026 C CG  . PRO A 1 260 ? -21.006 -3.681  1.577   1.00 90.12 260 A 1 
ATOM 2027 C CD  . PRO A 1 260 ? -20.161 -2.693  2.374   1.00 92.68 260 A 1 
ATOM 2028 N N   . THR A 1 261 ? -18.866 -6.556  4.382   1.00 90.58 261 A 1 
ATOM 2029 C CA  . THR A 1 261 ? -18.104 -7.805  4.187   1.00 90.59 261 A 1 
ATOM 2030 C C   . THR A 1 261 ? -19.062 -8.927  3.814   1.00 92.13 261 A 1 
ATOM 2031 O O   . THR A 1 261 ? -19.822 -9.390  4.663   1.00 91.03 261 A 1 
ATOM 2032 C CB  . THR A 1 261 ? -17.301 -8.215  5.420   1.00 88.77 261 A 1 
ATOM 2033 O OG1 . THR A 1 261 ? -16.353 -7.226  5.709   1.00 83.92 261 A 1 
ATOM 2034 C CG2 . THR A 1 261 ? -16.515 -9.504  5.210   1.00 82.86 261 A 1 
ATOM 2035 N N   . CYS A 1 262 ? -19.007 -9.387  2.573   1.00 92.65 262 A 1 
ATOM 2036 C CA  . CYS A 1 262 ? -19.969 -10.340 2.034   1.00 92.50 262 A 1 
ATOM 2037 C C   . CYS A 1 262 ? -19.359 -11.721 1.792   1.00 92.62 262 A 1 
ATOM 2038 O O   . CYS A 1 262 ? -18.223 -11.856 1.336   1.00 91.20 262 A 1 
ATOM 2039 C CB  . CYS A 1 262 ? -20.578 -9.776  0.751   1.00 91.82 262 A 1 
ATOM 2040 S SG  . CYS A 1 262 ? -21.488 -8.248  1.106   1.00 90.34 262 A 1 
ATOM 2041 N N   . GLU A 1 263 ? -20.161 -12.752 2.045   1.00 93.34 263 A 1 
ATOM 2042 C CA  . GLU A 1 263 ? -20.004 -14.050 1.395   1.00 93.72 263 A 1 
ATOM 2043 C C   . GLU A 1 263 ? -20.961 -14.133 0.205   1.00 94.44 263 A 1 
ATOM 2044 O O   . GLU A 1 263 ? -22.177 -13.991 0.365   1.00 93.48 263 A 1 
ATOM 2045 C CB  . GLU A 1 263 ? -20.271 -15.194 2.358   1.00 92.88 263 A 1 
ATOM 2046 C CG  . GLU A 1 263 ? -19.150 -15.373 3.390   1.00 83.54 263 A 1 
ATOM 2047 C CD  . GLU A 1 263 ? -19.418 -16.582 4.289   1.00 84.50 263 A 1 
ATOM 2048 O OE1 . GLU A 1 263 ? -18.671 -16.811 5.265   1.00 75.18 263 A 1 
ATOM 2049 O OE2 . GLU A 1 263 ? -20.417 -17.307 4.072   1.00 77.60 263 A 1 
ATOM 2050 N N   . LEU A 1 264 ? -20.393 -14.377 -0.974  1.00 94.66 264 A 1 
ATOM 2051 C CA  . LEU A 1 264 ? -21.052 -14.304 -2.268  1.00 94.80 264 A 1 
ATOM 2052 C C   . LEU A 1 264 ? -21.163 -15.700 -2.873  1.00 95.09 264 A 1 
ATOM 2053 O O   . LEU A 1 264 ? -20.199 -16.467 -2.854  1.00 94.21 264 A 1 
ATOM 2054 C CB  . LEU A 1 264 ? -20.242 -13.387 -3.193  1.00 94.65 264 A 1 
ATOM 2055 C CG  . LEU A 1 264 ? -20.043 -11.955 -2.672  1.00 93.75 264 A 1 
ATOM 2056 C CD1 . LEU A 1 264 ? -18.990 -11.276 -3.536  1.00 90.13 264 A 1 
ATOM 2057 C CD2 . LEU A 1 264 ? -21.342 -11.157 -2.721  1.00 90.43 264 A 1 
ATOM 2058 N N   . VAL A 1 265 ? -22.320 -16.021 -3.440  1.00 95.53 265 A 1 
ATOM 2059 C CA  . VAL A 1 265 ? -22.564 -17.280 -4.152  1.00 95.59 265 A 1 
ATOM 2060 C C   . VAL A 1 265 ? -22.764 -16.986 -5.631  1.00 95.91 265 A 1 
ATOM 2061 O O   . VAL A 1 265 ? -23.765 -16.390 -6.019  1.00 95.21 265 A 1 
ATOM 2062 C CB  . VAL A 1 265 ? -23.759 -18.049 -3.560  1.00 95.11 265 A 1 
ATOM 2063 C CG1 . VAL A 1 265 ? -23.928 -19.407 -4.258  1.00 92.31 265 A 1 
ATOM 2064 C CG2 . VAL A 1 265 ? -23.575 -18.311 -2.061  1.00 92.72 265 A 1 
ATOM 2065 N N   . PHE A 1 266 ? -21.831 -17.444 -6.451  1.00 95.88 266 A 1 
ATOM 2066 C CA  . PHE A 1 266 ? -21.871 -17.361 -7.905  1.00 95.85 266 A 1 
ATOM 2067 C C   . PHE A 1 266 ? -22.549 -18.612 -8.465  1.00 96.02 266 A 1 
ATOM 2068 O O   . PHE A 1 266 ? -22.117 -19.735 -8.179  1.00 95.05 266 A 1 
ATOM 2069 C CB  . PHE A 1 266 ? -20.442 -17.212 -8.455  1.00 95.79 266 A 1 
ATOM 2070 C CG  . PHE A 1 266 ? -19.777 -15.876 -8.167  1.00 96.26 266 A 1 
ATOM 2071 C CD1 . PHE A 1 266 ? -19.556 -14.963 -9.218  1.00 93.98 266 A 1 
ATOM 2072 C CD2 . PHE A 1 266 ? -19.378 -15.532 -6.864  1.00 94.41 266 A 1 
ATOM 2073 C CE1 . PHE A 1 266 ? -18.959 -13.715 -8.966  1.00 93.62 266 A 1 
ATOM 2074 C CE2 . PHE A 1 266 ? -18.792 -14.277 -6.606  1.00 93.78 266 A 1 
ATOM 2075 C CZ  . PHE A 1 266 ? -18.586 -13.367 -7.658  1.00 95.07 266 A 1 
ATOM 2076 N N   . THR A 1 267 ? -23.605 -18.439 -9.265  1.00 95.71 267 A 1 
ATOM 2077 C CA  . THR A 1 267 ? -24.346 -19.538 -9.906  1.00 95.86 267 A 1 
ATOM 2078 C C   . THR A 1 267 ? -24.503 -19.253 -11.396 1.00 96.49 267 A 1 
ATOM 2079 O O   . THR A 1 267 ? -25.375 -18.487 -11.790 1.00 95.83 267 A 1 
ATOM 2080 C CB  . THR A 1 267 ? -25.719 -19.748 -9.246  1.00 95.16 267 A 1 
ATOM 2081 O OG1 . THR A 1 267 ? -25.560 -19.990 -7.869  1.00 91.09 267 A 1 
ATOM 2082 C CG2 . THR A 1 267 ? -26.452 -20.962 -9.822  1.00 89.44 267 A 1 
ATOM 2083 N N   . ASN A 1 268 ? -23.663 -19.896 -12.211 1.00 96.95 268 A 1 
ATOM 2084 C CA  . ASN A 1 268 ? -23.575 -19.657 -13.656 1.00 97.18 268 A 1 
ATOM 2085 C C   . ASN A 1 268 ? -23.497 -18.161 -14.007 1.00 97.60 268 A 1 
ATOM 2086 O O   . ASN A 1 268 ? -24.137 -17.709 -14.960 1.00 96.73 268 A 1 
ATOM 2087 C CB  . ASN A 1 268 ? -24.711 -20.398 -14.390 1.00 96.64 268 A 1 
ATOM 2088 C CG  . ASN A 1 268 ? -24.636 -21.898 -14.219 1.00 94.58 268 A 1 
ATOM 2089 O OD1 . ASN A 1 268 ? -23.582 -22.514 -14.254 1.00 87.47 268 A 1 
ATOM 2090 N ND2 . ASN A 1 268 ? -25.761 -22.548 -14.035 1.00 87.36 268 A 1 
ATOM 2091 N N   . ALA A 1 269 ? -22.743 -17.402 -13.202 1.00 97.05 269 A 1 
ATOM 2092 C CA  . ALA A 1 269 ? -22.635 -15.959 -13.353 1.00 97.16 269 A 1 
ATOM 2093 C C   . ALA A 1 269 ? -21.790 -15.620 -14.593 1.00 97.57 269 A 1 
ATOM 2094 O O   . ALA A 1 269 ? -20.630 -16.044 -14.654 1.00 97.31 269 A 1 
ATOM 2095 C CB  . ALA A 1 269 ? -22.057 -15.369 -12.061 1.00 96.98 269 A 1 
ATOM 2096 N N   . PRO A 1 270 ? -22.347 -14.912 -15.594 1.00 97.86 270 A 1 
ATOM 2097 C CA  . PRO A 1 270 ? -21.628 -14.584 -16.817 1.00 97.89 270 A 1 
ATOM 2098 C C   . PRO A 1 270 ? -20.522 -13.566 -16.530 1.00 97.96 270 A 1 
ATOM 2099 O O   . PRO A 1 270 ? -20.736 -12.577 -15.837 1.00 97.31 270 A 1 
ATOM 2100 C CB  . PRO A 1 270 ? -22.684 -14.044 -17.786 1.00 97.34 270 A 1 
ATOM 2101 C CG  . PRO A 1 270 ? -23.726 -13.431 -16.856 1.00 95.18 270 A 1 
ATOM 2102 C CD  . PRO A 1 270 ? -23.689 -14.341 -15.631 1.00 97.64 270 A 1 
ATOM 2103 N N   . ALA A 1 271 ? -19.329 -13.808 -17.074 1.00 97.60 271 A 1 
ATOM 2104 C CA  . ALA A 1 271 ? -18.182 -12.934 -16.873 1.00 97.43 271 A 1 
ATOM 2105 C C   . ALA A 1 271 ? -17.298 -12.855 -18.125 1.00 97.48 271 A 1 
ATOM 2106 O O   . ALA A 1 271 ? -17.270 -13.764 -18.957 1.00 96.64 271 A 1 
ATOM 2107 C CB  . ALA A 1 271 ? -17.402 -13.423 -15.647 1.00 96.89 271 A 1 
ATOM 2108 N N   . GLN A 1 272 ? -16.533 -11.769 -18.241 1.00 97.74 272 A 1 
ATOM 2109 C CA  . GLN A 1 272 ? -15.607 -11.540 -19.351 1.00 97.64 272 A 1 
ATOM 2110 C C   . GLN A 1 272 ? -14.160 -11.665 -18.862 1.00 97.69 272 A 1 
ATOM 2111 O O   . GLN A 1 272 ? -13.825 -11.207 -17.779 1.00 97.07 272 A 1 
ATOM 2112 C CB  . GLN A 1 272 ? -15.889 -10.173 -19.999 1.00 97.39 272 A 1 
ATOM 2113 C CG  . GLN A 1 272 ? -17.298 -10.085 -20.606 1.00 95.28 272 A 1 
ATOM 2114 C CD  . GLN A 1 272 ? -17.568 -8.715  -21.224 1.00 93.95 272 A 1 
ATOM 2115 O OE1 . GLN A 1 272 ? -17.820 -7.741  -20.544 1.00 84.28 272 A 1 
ATOM 2116 N NE2 . GLN A 1 272 ? -17.539 -8.588  -22.536 1.00 80.96 272 A 1 
ATOM 2117 N N   . LEU A 1 273 ? -13.297 -12.301 -19.655 1.00 96.52 273 A 1 
ATOM 2118 C CA  . LEU A 1 273 ? -11.883 -12.477 -19.316 1.00 96.58 273 A 1 
ATOM 2119 C C   . LEU A 1 273 ? -11.137 -11.137 -19.396 1.00 96.73 273 A 1 
ATOM 2120 O O   . LEU A 1 273 ? -11.157 -10.474 -20.435 1.00 95.98 273 A 1 
ATOM 2121 C CB  . LEU A 1 273 ? -11.273 -13.525 -20.264 1.00 96.11 273 A 1 
ATOM 2122 C CG  . LEU A 1 273 ? -9.786  -13.825 -20.012 1.00 95.13 273 A 1 
ATOM 2123 C CD1 . LEU A 1 273 ? -9.571  -14.611 -18.720 1.00 92.97 273 A 1 
ATOM 2124 C CD2 . LEU A 1 273 ? -9.226  -14.656 -21.166 1.00 93.20 273 A 1 
ATOM 2125 N N   . VAL A 1 274 ? -10.416 -10.780 -18.331 1.00 96.33 274 A 1 
ATOM 2126 C CA  . VAL A 1 274 ? -9.529  -9.615  -18.287 1.00 95.93 274 A 1 
ATOM 2127 C C   . VAL A 1 274 ? -8.118  -10.054 -18.665 1.00 95.22 274 A 1 
ATOM 2128 O O   . VAL A 1 274 ? -7.504  -10.865 -17.966 1.00 93.77 274 A 1 
ATOM 2129 C CB  . VAL A 1 274 ? -9.562  -8.937  -16.904 1.00 95.92 274 A 1 
ATOM 2130 C CG1 . VAL A 1 274 ? -8.653  -7.702  -16.867 1.00 94.40 274 A 1 
ATOM 2131 C CG2 . VAL A 1 274 ? -10.986 -8.490  -16.542 1.00 94.49 274 A 1 
ATOM 2132 N N   . GLY A 1 275 ? -7.592  -9.520  -19.767 1.00 95.43 275 A 1 
ATOM 2133 C CA  . GLY A 1 275 ? -6.271  -9.855  -20.289 1.00 94.82 275 A 1 
ATOM 2134 C C   . GLY A 1 275 ? -6.127  -11.328 -20.681 1.00 95.44 275 A 1 
ATOM 2135 O O   . GLY A 1 275 ? -7.024  -11.923 -21.282 1.00 94.04 275 A 1 
ATOM 2136 N N   . ASP A 1 276 ? -4.995  -11.937 -20.339 1.00 94.43 276 A 1 
ATOM 2137 C CA  . ASP A 1 276 ? -4.653  -13.306 -20.712 1.00 94.38 276 A 1 
ATOM 2138 C C   . ASP A 1 276 ? -5.059  -14.333 -19.643 1.00 94.57 276 A 1 
ATOM 2139 O O   . ASP A 1 276 ? -4.952  -14.100 -18.429 1.00 92.86 276 A 1 
ATOM 2140 C CB  . ASP A 1 276 ? -3.153  -13.424 -20.994 1.00 93.54 276 A 1 
ATOM 2141 C CG  . ASP A 1 276 ? -2.674  -12.542 -22.145 1.00 91.20 276 A 1 
ATOM 2142 O OD1 . ASP A 1 276 ? -3.273  -12.657 -23.234 1.00 85.36 276 A 1 
ATOM 2143 O OD2 . ASP A 1 276 ? -1.681  -11.815 -21.919 1.00 85.97 276 A 1 
ATOM 2144 N N   . ARG A 1 277 ? -5.450  -15.530 -20.088 1.00 94.07 277 A 1 
ATOM 2145 C CA  . ARG A 1 277 ? -5.628  -16.683 -19.188 1.00 93.84 277 A 1 
ATOM 2146 C C   . ARG A 1 277 ? -4.342  -16.997 -18.425 1.00 93.81 277 A 1 
ATOM 2147 O O   . ARG A 1 277 ? -3.239  -16.803 -18.935 1.00 91.55 277 A 1 
ATOM 2148 C CB  . ARG A 1 277 ? -6.094  -17.922 -19.969 1.00 92.32 277 A 1 
ATOM 2149 C CG  . ARG A 1 277 ? -7.573  -17.844 -20.352 1.00 87.65 277 A 1 
ATOM 2150 C CD  . ARG A 1 277 ? -7.993  -19.014 -21.247 1.00 88.29 277 A 1 
ATOM 2151 N NE  . ARG A 1 277 ? -7.821  -20.339 -20.603 1.00 84.13 277 A 1 
ATOM 2152 C CZ  . ARG A 1 277 ? -8.190  -21.500 -21.131 1.00 84.23 277 A 1 
ATOM 2153 N NH1 . ARG A 1 277 ? -8.730  -21.579 -22.307 1.00 75.27 277 A 1 
ATOM 2154 N NH2 . ARG A 1 277 ? -8.027  -22.611 -20.481 1.00 73.04 277 A 1 
ATOM 2155 N N   . LYS A 1 278 ? -4.485  -17.552 -17.219 1.00 89.62 278 A 1 
ATOM 2156 C CA  . LYS A 1 278 ? -3.377  -17.976 -16.332 1.00 89.74 278 A 1 
ATOM 2157 C C   . LYS A 1 278 ? -2.550  -16.836 -15.733 1.00 90.10 278 A 1 
ATOM 2158 O O   . LYS A 1 278 ? -1.662  -17.095 -14.922 1.00 85.71 278 A 1 
ATOM 2159 C CB  . LYS A 1 278 ? -2.458  -19.013 -17.019 1.00 88.70 278 A 1 
ATOM 2160 C CG  . LYS A 1 278 ? -3.224  -20.115 -17.753 1.00 88.32 278 A 1 
ATOM 2161 C CD  . LYS A 1 278 ? -2.274  -21.133 -18.396 1.00 85.52 278 A 1 
ATOM 2162 C CE  . LYS A 1 278 ? -3.156  -22.099 -19.183 1.00 79.88 278 A 1 
ATOM 2163 N NZ  . LYS A 1 278 ? -2.454  -23.313 -19.644 1.00 71.34 278 A 1 
ATOM 2164 N N   . MET A 1 279 ? -2.820  -15.591 -16.098 1.00 89.73 279 A 1 
ATOM 2165 C CA  . MET A 1 279 ? -2.108  -14.411 -15.607 1.00 89.50 279 A 1 
ATOM 2166 C C   . MET A 1 279 ? -2.832  -13.719 -14.447 1.00 90.70 279 A 1 
ATOM 2167 O O   . MET A 1 279 ? -2.284  -12.776 -13.881 1.00 86.54 279 A 1 
ATOM 2168 C CB  . MET A 1 279 ? -1.827  -13.448 -16.770 1.00 88.93 279 A 1 
ATOM 2169 C CG  . MET A 1 279 ? -0.957  -14.087 -17.859 1.00 89.19 279 A 1 
ATOM 2170 S SD  . MET A 1 279 ? 0.678   -14.671 -17.306 1.00 87.15 279 A 1 
ATOM 2171 C CE  . MET A 1 279 ? 1.525   -13.087 -17.118 1.00 76.50 279 A 1 
ATOM 2172 N N   . GLY A 1 280 ? -4.012  -14.212 -14.046 1.00 88.47 280 A 1 
ATOM 2173 C CA  . GLY A 1 280 ? -4.863  -13.601 -13.020 1.00 87.07 280 A 1 
ATOM 2174 C C   . GLY A 1 280 ? -4.123  -13.286 -11.720 1.00 90.83 280 A 1 
ATOM 2175 O O   . GLY A 1 280 ? -4.062  -12.125 -11.324 1.00 88.70 280 A 1 
ATOM 2176 N N   . LEU A 1 281 ? -3.498  -14.295 -11.095 1.00 86.07 281 A 1 
ATOM 2177 C CA  . LEU A 1 281 ? -2.775  -14.083 -9.833  1.00 85.34 281 A 1 
ATOM 2178 C C   . LEU A 1 281 ? -1.361  -13.527 -10.040 1.00 85.94 281 A 1 
ATOM 2179 O O   . LEU A 1 281 ? -0.924  -12.657 -9.297  1.00 83.46 281 A 1 
ATOM 2180 C CB  . LEU A 1 281 ? -2.770  -15.394 -9.031  1.00 83.94 281 A 1 
ATOM 2181 C CG  . LEU A 1 281 ? -2.095  -15.295 -7.648  1.00 78.57 281 A 1 
ATOM 2182 C CD1 . LEU A 1 281 ? -2.663  -14.179 -6.773  1.00 74.24 281 A 1 
ATOM 2183 C CD2 . LEU A 1 281 ? -2.296  -16.600 -6.886  1.00 74.98 281 A 1 
ATOM 2184 N N   . ILE A 1 282 ? -0.631  -14.034 -11.029 1.00 91.57 282 A 1 
ATOM 2185 C CA  . ILE A 1 282 ? 0.815   -13.764 -11.161 1.00 89.19 282 A 1 
ATOM 2186 C C   . ILE A 1 282 ? 1.152   -12.409 -11.791 1.00 89.71 282 A 1 
ATOM 2187 O O   . ILE A 1 282 ? 2.312   -12.007 -11.745 1.00 86.76 282 A 1 
ATOM 2188 C CB  . ILE A 1 282 ? 1.542   -14.906 -11.897 1.00 86.86 282 A 1 
ATOM 2189 C CG1 . ILE A 1 282 ? 1.041   -15.086 -13.348 1.00 81.52 282 A 1 
ATOM 2190 C CG2 . ILE A 1 282 ? 1.402   -16.214 -11.108 1.00 77.76 282 A 1 
ATOM 2191 C CD1 . ILE A 1 282 ? 1.902   -16.038 -14.185 1.00 74.49 282 A 1 
ATOM 2192 N N   . LYS A 1 283 ? 0.178   -11.738 -12.404 1.00 90.92 283 A 1 
ATOM 2193 C CA  . LYS A 1 283 ? 0.347   -10.428 -13.033 1.00 91.45 283 A 1 
ATOM 2194 C C   . LYS A 1 283 ? -0.715  -9.440  -12.552 1.00 92.26 283 A 1 
ATOM 2195 O O   . LYS A 1 283 ? -0.354  -8.467  -11.912 1.00 90.56 283 A 1 
ATOM 2196 C CB  . LYS A 1 283 ? 0.384   -10.582 -14.566 1.00 91.16 283 A 1 
ATOM 2197 C CG  . LYS A 1 283 ? 0.742   -9.268  -15.281 1.00 89.43 283 A 1 
ATOM 2198 C CD  . LYS A 1 283 ? 0.715   -9.427  -16.813 1.00 87.34 283 A 1 
ATOM 2199 C CE  . LYS A 1 283 ? 1.013   -8.069  -17.462 1.00 82.07 283 A 1 
ATOM 2200 N NZ  . LYS A 1 283 ? 0.734   -8.059  -18.924 1.00 75.11 283 A 1 
ATOM 2201 N N   . TYR A 1 284 ? -1.988  -9.718  -12.801 1.00 92.13 284 A 1 
ATOM 2202 C CA  . TYR A 1 284 ? -3.049  -8.726  -12.617 1.00 92.60 284 A 1 
ATOM 2203 C C   . TYR A 1 284 ? -3.351  -8.448  -11.146 1.00 92.70 284 A 1 
ATOM 2204 O O   . TYR A 1 284 ? -3.345  -7.289  -10.742 1.00 90.69 284 A 1 
ATOM 2205 C CB  . TYR A 1 284 ? -4.298  -9.151  -13.398 1.00 92.78 284 A 1 
ATOM 2206 C CG  . TYR A 1 284 ? -4.047  -9.537  -14.848 1.00 93.89 284 A 1 
ATOM 2207 C CD1 . TYR A 1 284 ? -3.161  -8.787  -15.647 1.00 90.22 284 A 1 
ATOM 2208 C CD2 . TYR A 1 284 ? -4.685  -10.668 -15.397 1.00 90.44 284 A 1 
ATOM 2209 C CE1 . TYR A 1 284 ? -2.895  -9.176  -16.972 1.00 89.91 284 A 1 
ATOM 2210 C CE2 . TYR A 1 284 ? -4.425  -11.053 -16.726 1.00 89.40 284 A 1 
ATOM 2211 C CZ  . TYR A 1 284 ? -3.521  -10.312 -17.514 1.00 92.35 284 A 1 
ATOM 2212 O OH  . TYR A 1 284 ? -3.245  -10.688 -18.787 1.00 91.27 284 A 1 
ATOM 2213 N N   . VAL A 1 285 ? -3.496  -9.487  -10.315 1.00 92.69 285 A 1 
ATOM 2214 C CA  . VAL A 1 285 ? -3.662  -9.307  -8.864  1.00 91.55 285 A 1 
ATOM 2215 C C   . VAL A 1 285 ? -2.432  -8.646  -8.245  1.00 90.99 285 A 1 
ATOM 2216 O O   . VAL A 1 285 ? -2.583  -7.802  -7.376  1.00 89.52 285 A 1 
ATOM 2217 C CB  . VAL A 1 285 ? -3.981  -10.638 -8.165  1.00 91.53 285 A 1 
ATOM 2218 C CG1 . VAL A 1 285 ? -3.927  -10.549 -6.634  1.00 87.82 285 A 1 
ATOM 2219 C CG2 . VAL A 1 285 ? -5.375  -11.128 -8.550  1.00 87.93 285 A 1 
ATOM 2220 N N   . MET A 1 286 ? -1.216  -8.963  -8.701  1.00 90.96 286 A 1 
ATOM 2221 C CA  . MET A 1 286 ? -0.003  -8.323  -8.175  1.00 89.30 286 A 1 
ATOM 2222 C C   . MET A 1 286 ? 0.029   -6.815  -8.465  1.00 90.06 286 A 1 
ATOM 2223 O O   . MET A 1 286 ? 0.416   -6.042  -7.591  1.00 88.18 286 A 1 
ATOM 2224 C CB  . MET A 1 286 ? 1.254   -8.996  -8.747  1.00 87.63 286 A 1 
ATOM 2225 C CG  . MET A 1 286 ? 1.432   -10.445 -8.266  1.00 83.70 286 A 1 
ATOM 2226 S SD  . MET A 1 286 ? 1.581   -10.703 -6.471  1.00 76.91 286 A 1 
ATOM 2227 C CE  . MET A 1 286 ? 2.985   -9.630  -6.068  1.00 68.44 286 A 1 
ATOM 2228 N N   . ALA A 1 287 ? -0.396  -6.396  -9.668  1.00 90.59 287 A 1 
ATOM 2229 C CA  . ALA A 1 287 ? -0.512  -4.980  -10.017 1.00 90.43 287 A 1 
ATOM 2230 C C   . ALA A 1 287 ? -1.617  -4.285  -9.200  1.00 91.53 287 A 1 
ATOM 2231 O O   . ALA A 1 287 ? -1.371  -3.228  -8.615  1.00 90.56 287 A 1 
ATOM 2232 C CB  . ALA A 1 287 ? -0.750  -4.865  -11.526 1.00 90.11 287 A 1 
ATOM 2233 N N   . LEU A 1 288 ? -2.788  -4.922  -9.081  1.00 90.65 288 A 1 
ATOM 2234 C CA  . LEU A 1 288 ? -3.908  -4.451  -8.263  1.00 90.64 288 A 1 
ATOM 2235 C C   . LEU A 1 288 ? -3.508  -4.296  -6.788  1.00 90.35 288 A 1 
ATOM 2236 O O   . LEU A 1 288 ? -3.779  -3.269  -6.181  1.00 88.28 288 A 1 
ATOM 2237 C CB  . LEU A 1 288 ? -5.073  -5.443  -8.441  1.00 90.87 288 A 1 
ATOM 2238 C CG  . LEU A 1 288 ? -6.326  -5.141  -7.596  1.00 89.04 288 A 1 
ATOM 2239 C CD1 . LEU A 1 288 ? -6.925  -3.775  -7.922  1.00 84.86 288 A 1 
ATOM 2240 C CD2 . LEU A 1 288 ? -7.376  -6.219  -7.880  1.00 85.70 288 A 1 
ATOM 2241 N N   . MET A 1 289 ? -2.796  -5.278  -6.216  1.00 89.77 289 A 1 
ATOM 2242 C CA  . MET A 1 289 ? -2.343  -5.231  -4.819  1.00 88.55 289 A 1 
ATOM 2243 C C   . MET A 1 289 ? -1.370  -4.083  -4.549  1.00 89.61 289 A 1 
ATOM 2244 O O   . MET A 1 289 ? -1.353  -3.559  -3.437  1.00 86.95 289 A 1 
ATOM 2245 C CB  . MET A 1 289 ? -1.663  -6.551  -4.427  1.00 86.12 289 A 1 
ATOM 2246 C CG  . MET A 1 289 ? -2.633  -7.712  -4.234  1.00 80.67 289 A 1 
ATOM 2247 S SD  . MET A 1 289 ? -1.812  -9.238  -3.683  1.00 74.81 289 A 1 
ATOM 2248 C CE  . MET A 1 289 ? -1.726  -8.882  -1.906  1.00 66.66 289 A 1 
ATOM 2249 N N   . ASN A 1 290 ? -0.534  -3.692  -5.523  1.00 87.94 290 A 1 
ATOM 2250 C CA  . ASN A 1 290 ? 0.363   -2.551  -5.353  1.00 87.39 290 A 1 
ATOM 2251 C C   . ASN A 1 290 ? -0.420  -1.233  -5.234  1.00 88.78 290 A 1 
ATOM 2252 O O   . ASN A 1 290 ? -0.079  -0.413  -4.383  1.00 86.87 290 A 1 
ATOM 2253 C CB  . ASN A 1 290 ? 1.399   -2.514  -6.492  1.00 85.26 290 A 1 
ATOM 2254 C CG  . ASN A 1 290 ? 2.529   -3.528  -6.344  1.00 82.66 290 A 1 
ATOM 2255 O OD1 . ASN A 1 290 ? 2.722   -4.171  -5.320  1.00 75.83 290 A 1 
ATOM 2256 N ND2 . ASN A 1 290 ? 3.351   -3.663  -7.362  1.00 74.10 290 A 1 
ATOM 2257 N N   . ALA A 1 291 ? -1.484  -1.057  -6.030  1.00 89.35 291 A 1 
ATOM 2258 C CA  . ALA A 1 291 ? -2.381  0.092   -5.914  1.00 89.83 291 A 1 
ATOM 2259 C C   . ALA A 1 291 ? -3.184  0.054   -4.602  1.00 92.03 291 A 1 
ATOM 2260 O O   . ALA A 1 291 ? -3.114  1.003   -3.819  1.00 91.21 291 A 1 
ATOM 2261 C CB  . ALA A 1 291 ? -3.280  0.135   -7.155  1.00 88.47 291 A 1 
ATOM 2262 N N   . ALA A 1 292 ? -3.811  -1.087  -4.279  1.00 91.87 292 A 1 
ATOM 2263 C CA  . ALA A 1 292 ? -4.587  -1.262  -3.051  1.00 92.36 292 A 1 
ATOM 2264 C C   . ALA A 1 292 ? -3.760  -0.991  -1.778  1.00 94.05 292 A 1 
ATOM 2265 O O   . ALA A 1 292 ? -4.237  -0.365  -0.835  1.00 93.53 292 A 1 
ATOM 2266 C CB  . ALA A 1 292 ? -5.160  -2.685  -3.053  1.00 91.16 292 A 1 
ATOM 2267 N N   . ARG A 1 293 ? -2.475  -1.394  -1.755  1.00 93.56 293 A 1 
ATOM 2268 C CA  . ARG A 1 293 ? -1.576  -1.097  -0.626  1.00 94.15 293 A 1 
ATOM 2269 C C   . ARG A 1 293 ? -1.278  0.397   -0.467  1.00 95.44 293 A 1 
ATOM 2270 O O   . ARG A 1 293 ? -1.077  0.836   0.666   1.00 94.87 293 A 1 
ATOM 2271 C CB  . ARG A 1 293 ? -0.262  -1.857  -0.789  1.00 93.26 293 A 1 
ATOM 2272 C CG  . ARG A 1 293 ? -0.395  -3.350  -0.473  1.00 89.67 293 A 1 
ATOM 2273 C CD  . ARG A 1 293 ? 0.887   -4.032  -0.943  1.00 86.61 293 A 1 
ATOM 2274 N NE  . ARG A 1 293 ? 0.839   -5.485  -0.740  1.00 80.46 293 A 1 
ATOM 2275 C CZ  . ARG A 1 293 ? 1.594   -6.369  -1.358  1.00 77.09 293 A 1 
ATOM 2276 N NH1 . ARG A 1 293 ? 2.515   -6.014  -2.212  1.00 69.16 293 A 1 
ATOM 2277 N NH2 . ARG A 1 293 ? 1.424   -7.635  -1.120  1.00 70.57 293 A 1 
ATOM 2278 N N   . LEU A 1 294 ? -1.229  1.176   -1.556  1.00 95.24 294 A 1 
ATOM 2279 C CA  . LEU A 1 294 ? -1.137  2.638   -1.475  1.00 96.17 294 A 1 
ATOM 2280 C C   . LEU A 1 294 ? -2.423  3.238   -0.909  1.00 97.08 294 A 1 
ATOM 2281 O O   . LEU A 1 294 ? -2.339  4.065   -0.006  1.00 96.58 294 A 1 
ATOM 2282 C CB  . LEU A 1 294 ? -0.840  3.257   -2.850  1.00 95.24 294 A 1 
ATOM 2283 C CG  . LEU A 1 294 ? 0.597   3.071   -3.349  1.00 92.74 294 A 1 
ATOM 2284 C CD1 . LEU A 1 294 ? 0.683   3.616   -4.765  1.00 91.32 294 A 1 
ATOM 2285 C CD2 . LEU A 1 294 ? 1.608   3.833   -2.491  1.00 90.31 294 A 1 
ATOM 2286 N N   . GLY A 1 295 ? -3.586  2.765   -1.373  1.00 95.94 295 A 1 
ATOM 2287 C CA  . GLY A 1 295 ? -4.894  3.147   -0.832  1.00 95.90 295 A 1 
ATOM 2288 C C   . GLY A 1 295 ? -4.976  2.901   0.675   1.00 97.02 295 A 1 
ATOM 2289 O O   . GLY A 1 295 ? -5.269  3.810   1.439   1.00 97.02 295 A 1 
ATOM 2290 N N   . ILE A 1 296 ? -4.566  1.714   1.145   1.00 96.12 296 A 1 
ATOM 2291 C CA  . ILE A 1 296 ? -4.519  1.400   2.589   1.00 96.40 296 A 1 
ATOM 2292 C C   . ILE A 1 296 ? -3.484  2.248   3.331   1.00 97.35 296 A 1 
ATOM 2293 O O   . ILE A 1 296 ? -3.670  2.564   4.506   1.00 97.42 296 A 1 
ATOM 2294 C CB  . ILE A 1 296 ? -4.240  -0.098  2.802   1.00 95.57 296 A 1 
ATOM 2295 C CG1 . ILE A 1 296 ? -5.420  -0.916  2.248   1.00 92.54 296 A 1 
ATOM 2296 C CG2 . ILE A 1 296 ? -4.028  -0.449  4.288   1.00 93.01 296 A 1 
ATOM 2297 C CD1 . ILE A 1 296 ? -5.047  -2.364  2.017   1.00 83.86 296 A 1 
ATOM 2298 N N   . GLY A 1 297 ? -2.375  2.627   2.689   1.00 96.64 297 A 1 
ATOM 2299 C CA  . GLY A 1 297 ? -1.426  3.580   3.254   1.00 97.07 297 A 1 
ATOM 2300 C C   . GLY A 1 297 ? -2.074  4.943   3.506   1.00 97.79 297 A 1 
ATOM 2301 O O   . GLY A 1 297 ? -1.981  5.465   4.616   1.00 97.84 297 A 1 
ATOM 2302 N N   . ALA A 1 298 ? -2.789  5.468   2.511   1.00 98.06 298 A 1 
ATOM 2303 C CA  . ALA A 1 298 ? -3.554  6.706   2.623   1.00 98.12 298 A 1 
ATOM 2304 C C   . ALA A 1 298 ? -4.658  6.600   3.684   1.00 98.27 298 A 1 
ATOM 2305 O O   . ALA A 1 298 ? -4.744  7.451   4.567   1.00 98.14 298 A 1 
ATOM 2306 C CB  . ALA A 1 298 ? -4.122  7.041   1.242   1.00 97.82 298 A 1 
ATOM 2307 N N   . GLN A 1 299 ? -5.412  5.490   3.687   1.00 97.55 299 A 1 
ATOM 2308 C CA  . GLN A 1 299 ? -6.432  5.189   4.696   1.00 97.61 299 A 1 
ATOM 2309 C C   . GLN A 1 299 ? -5.850  5.186   6.113   1.00 97.96 299 A 1 
ATOM 2310 O O   . GLN A 1 299 ? -6.387  5.804   7.031   1.00 97.80 299 A 1 
ATOM 2311 C CB  . GLN A 1 299 ? -7.035  3.815   4.381   1.00 96.95 299 A 1 
ATOM 2312 C CG  . GLN A 1 299 ? -8.213  3.491   5.303   1.00 95.21 299 A 1 
ATOM 2313 C CD  . GLN A 1 299 ? -8.783  2.115   5.039   1.00 95.61 299 A 1 
ATOM 2314 O OE1 . GLN A 1 299 ? -8.085  1.105   5.057   1.00 90.47 299 A 1 
ATOM 2315 N NE2 . GLN A 1 299 ? -10.065 2.024   4.788   1.00 89.41 299 A 1 
ATOM 2316 N N   . SER A 1 300 ? -4.722  4.507   6.294   1.00 97.69 300 A 1 
ATOM 2317 C CA  . SER A 1 300 ? -4.019  4.438   7.575   1.00 97.95 300 A 1 
ATOM 2318 C C   . SER A 1 300 ? -3.583  5.822   8.048   1.00 98.29 300 A 1 
ATOM 2319 O O   . SER A 1 300 ? -3.713  6.141   9.226   1.00 98.34 300 A 1 
ATOM 2320 C CB  . SER A 1 300 ? -2.788  3.542   7.452   1.00 97.80 300 A 1 
ATOM 2321 O OG  . SER A 1 300 ? -3.142  2.213   7.131   1.00 96.59 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? -3.087  6.658   7.136   1.00 98.54 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? -2.638  8.005   7.464   1.00 98.48 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? -3.810  8.950   7.770   1.00 98.63 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? -3.722  9.722   8.723   1.00 98.30 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? -1.757  8.502   6.318   1.00 97.75 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? -0.973  9.768   6.676   1.00 92.12 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? 0.059   9.542   7.786   1.00 89.13 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? -0.227  10.199  5.421   1.00 89.83 301 A 1 
ATOM 2330 N N   . GLY A 1 302 ? -4.928  8.828   7.053   1.00 98.59 302 A 1 
ATOM 2331 C CA  . GLY A 1 302 ? -6.173  9.530   7.373   1.00 98.61 302 A 1 
ATOM 2332 C C   . GLY A 1 302 ? -6.683  9.193   8.779   1.00 98.71 302 A 1 
ATOM 2333 O O   . GLY A 1 302 ? -7.003  10.090  9.559   1.00 98.60 302 A 1 
ATOM 2334 N N   . LEU A 1 303 ? -6.645  7.910   9.164   1.00 98.45 303 A 1 
ATOM 2335 C CA  . LEU A 1 303 ? -6.942  7.464   10.533  1.00 98.45 303 A 1 
ATOM 2336 C C   . LEU A 1 303 ? -5.959  8.038   11.563  1.00 98.59 303 A 1 
ATOM 2337 O O   . LEU A 1 303 ? -6.383  8.456   12.643  1.00 98.46 303 A 1 
ATOM 2338 C CB  . LEU A 1 303 ? -6.915  5.926   10.589  1.00 98.09 303 A 1 
ATOM 2339 C CG  . LEU A 1 303 ? -8.167  5.246   10.007  1.00 97.40 303 A 1 
ATOM 2340 C CD1 . LEU A 1 303 ? -7.889  3.754   9.814   1.00 96.25 303 A 1 
ATOM 2341 C CD2 . LEU A 1 303 ? -9.353  5.391   10.962  1.00 96.12 303 A 1 
ATOM 2342 N N   . CYS A 1 304 ? -4.654  8.084   11.251  1.00 98.63 304 A 1 
ATOM 2343 C CA  . CYS A 1 304 ? -3.652  8.714   12.119  1.00 98.60 304 A 1 
ATOM 2344 C C   . CYS A 1 304 ? -3.963  10.195  12.356  1.00 98.58 304 A 1 
ATOM 2345 O O   . CYS A 1 304 ? -3.906  10.661  13.493  1.00 98.43 304 A 1 
ATOM 2346 C CB  . CYS A 1 304 ? -2.253  8.598   11.498  1.00 98.54 304 A 1 
ATOM 2347 S SG  . CYS A 1 304 ? -1.628  6.903   11.490  1.00 98.30 304 A 1 
ATOM 2348 N N   . GLU A 1 305 ? -4.293  10.927  11.291  1.00 98.75 305 A 1 
ATOM 2349 C CA  . GLU A 1 305 ? -4.624  12.353  11.343  1.00 98.66 305 A 1 
ATOM 2350 C C   . GLU A 1 305 ? -5.900  12.595  12.165  1.00 98.71 305 A 1 
ATOM 2351 O O   . GLU A 1 305 ? -5.916  13.453  13.047  1.00 98.42 305 A 1 
ATOM 2352 C CB  . GLU A 1 305 ? -4.766  12.874  9.903   1.00 98.21 305 A 1 
ATOM 2353 C CG  . GLU A 1 305 ? -5.007  14.389  9.793   1.00 95.15 305 A 1 
ATOM 2354 C CD  . GLU A 1 305 ? -3.795  15.276  10.133  1.00 95.37 305 A 1 
ATOM 2355 O OE1 . GLU A 1 305 ? -4.025  16.494  10.330  1.00 88.65 305 A 1 
ATOM 2356 O OE2 . GLU A 1 305 ? -2.651  14.788  10.142  1.00 90.42 305 A 1 
ATOM 2357 N N   . ALA A 1 306 ? -6.952  11.791  11.940  1.00 98.65 306 A 1 
ATOM 2358 C CA  . ALA A 1 306 ? -8.188  11.849  12.720  1.00 98.62 306 A 1 
ATOM 2359 C C   . ALA A 1 306 ? -7.925  11.591  14.213  1.00 98.61 306 A 1 
ATOM 2360 O O   . ALA A 1 306 ? -8.307  12.392  15.067  1.00 98.36 306 A 1 
ATOM 2361 C CB  . ALA A 1 306 ? -9.181  10.837  12.132  1.00 98.49 306 A 1 
ATOM 2362 N N   . ALA A 1 307 ? -7.198  10.515  14.538  1.00 98.58 307 A 1 
ATOM 2363 C CA  . ALA A 1 307 ? -6.862  10.151  15.912  1.00 98.58 307 A 1 
ATOM 2364 C C   . ALA A 1 307 ? -6.016  11.219  16.615  1.00 98.51 307 A 1 
ATOM 2365 O O   . ALA A 1 307 ? -6.274  11.553  17.776  1.00 98.26 307 A 1 
ATOM 2366 C CB  . ALA A 1 307 ? -6.129  8.806   15.887  1.00 98.51 307 A 1 
ATOM 2367 N N   . TYR A 1 308 ? -5.021  11.773  15.920  1.00 98.75 308 A 1 
ATOM 2368 C CA  . TYR A 1 308 ? -4.187  12.852  16.444  1.00 98.71 308 A 1 
ATOM 2369 C C   . TYR A 1 308 ? -5.011  14.105  16.757  1.00 98.68 308 A 1 
ATOM 2370 O O   . TYR A 1 308 ? -4.868  14.670  17.841  1.00 98.49 308 A 1 
ATOM 2371 C CB  . TYR A 1 308 ? -3.061  13.168  15.446  1.00 98.65 308 A 1 
ATOM 2372 C CG  . TYR A 1 308 ? -2.321  14.457  15.760  1.00 98.57 308 A 1 
ATOM 2373 C CD1 . TYR A 1 308 ? -2.523  15.601  14.959  1.00 97.88 308 A 1 
ATOM 2374 C CD2 . TYR A 1 308 ? -1.485  14.533  16.890  1.00 98.09 308 A 1 
ATOM 2375 C CE1 . TYR A 1 308 ? -1.887  16.811  15.287  1.00 97.77 308 A 1 
ATOM 2376 C CE2 . TYR A 1 308 ? -0.848  15.744  17.224  1.00 97.82 308 A 1 
ATOM 2377 C CZ  . TYR A 1 308 ? -1.049  16.886  16.419  1.00 97.96 308 A 1 
ATOM 2378 O OH  . TYR A 1 308 ? -0.438  18.058  16.742  1.00 97.15 308 A 1 
ATOM 2379 N N   . ARG A 1 309 ? -5.891  14.527  15.844  1.00 98.52 309 A 1 
ATOM 2380 C CA  . ARG A 1 309 ? -6.732  15.724  16.040  1.00 98.34 309 A 1 
ATOM 2381 C C   . ARG A 1 309 ? -7.707  15.558  17.201  1.00 98.26 309 A 1 
ATOM 2382 O O   . ARG A 1 309 ? -7.818  16.475  18.015  1.00 97.84 309 A 1 
ATOM 2383 C CB  . ARG A 1 309 ? -7.474  16.066  14.737  1.00 98.12 309 A 1 
ATOM 2384 C CG  . ARG A 1 309 ? -6.521  16.669  13.699  1.00 97.20 309 A 1 
ATOM 2385 C CD  . ARG A 1 309 ? -7.257  16.966  12.399  1.00 96.24 309 A 1 
ATOM 2386 N NE  . ARG A 1 309 ? -6.344  17.521  11.384  1.00 95.05 309 A 1 
ATOM 2387 C CZ  . ARG A 1 309 ? -6.290  18.747  10.893  1.00 95.36 309 A 1 
ATOM 2388 N NH1 . ARG A 1 309 ? -7.043  19.726  11.313  1.00 90.46 309 A 1 
ATOM 2389 N NH2 . ARG A 1 309 ? -5.456  18.998  9.931   1.00 92.42 309 A 1 
ATOM 2390 N N   . GLU A 1 310 ? -8.336  14.381  17.336  1.00 98.18 310 A 1 
ATOM 2391 C CA  . GLU A 1 310 ? -9.197  14.066  18.482  1.00 97.93 310 A 1 
ATOM 2392 C C   . GLU A 1 310 ? -8.412  14.092  19.800  1.00 98.02 310 A 1 
ATOM 2393 O O   . GLU A 1 310 ? -8.812  14.758  20.761  1.00 97.38 310 A 1 
ATOM 2394 C CB  . GLU A 1 310 ? -9.870  12.692  18.280  1.00 97.41 310 A 1 
ATOM 2395 C CG  . GLU A 1 310 ? -10.988 12.716  17.229  1.00 93.33 310 A 1 
ATOM 2396 C CD  . GLU A 1 310 ? -12.108 13.706  17.599  1.00 92.69 310 A 1 
ATOM 2397 O OE1 . GLU A 1 310 ? -12.433 14.578  16.763  1.00 84.97 310 A 1 
ATOM 2398 O OE2 . GLU A 1 310 ? -12.601 13.640  18.751  1.00 86.64 310 A 1 
ATOM 2399 N N   . GLY A 1 311 ? -7.246  13.445  19.844  1.00 97.66 311 A 1 
ATOM 2400 C CA  . GLY A 1 311 ? -6.376  13.433  21.023  1.00 97.77 311 A 1 
ATOM 2401 C C   . GLY A 1 311 ? -5.876  14.825  21.410  1.00 97.97 311 A 1 
ATOM 2402 O O   . GLY A 1 311 ? -5.900  15.189  22.589  1.00 97.77 311 A 1 
ATOM 2403 N N   . LEU A 1 312 ? -5.467  15.635  20.429  1.00 98.19 312 A 1 
ATOM 2404 C CA  . LEU A 1 312 ? -4.992  17.005  20.635  1.00 98.19 312 A 1 
ATOM 2405 C C   . LEU A 1 312 ? -6.095  17.906  21.198  1.00 98.08 312 A 1 
ATOM 2406 O O   . LEU A 1 312 ? -5.869  18.607  22.186  1.00 97.75 312 A 1 
ATOM 2407 C CB  . LEU A 1 312 ? -4.448  17.552  19.300  1.00 98.16 312 A 1 
ATOM 2408 C CG  . LEU A 1 312 ? -3.919  18.998  19.380  1.00 97.59 312 A 1 
ATOM 2409 C CD1 . LEU A 1 312 ? -2.684  19.109  20.280  1.00 96.51 312 A 1 
ATOM 2410 C CD2 . LEU A 1 312 ? -3.543  19.493  17.985  1.00 96.55 312 A 1 
ATOM 2411 N N   . LYS A 1 313 ? -7.285  17.861  20.585  1.00 97.90 313 A 1 
ATOM 2412 C CA  . LYS A 1 313 ? -8.453  18.631  21.027  1.00 97.56 313 A 1 
ATOM 2413 C C   . LYS A 1 313 ? -8.825  18.272  22.461  1.00 97.62 313 A 1 
ATOM 2414 O O   . LYS A 1 313 ? -8.874  19.151  23.322  1.00 97.11 313 A 1 
ATOM 2415 C CB  . LYS A 1 313 ? -9.607  18.372  20.052  1.00 97.00 313 A 1 
ATOM 2416 C CG  . LYS A 1 313 ? -10.880 19.136  20.444  1.00 94.87 313 A 1 
ATOM 2417 C CD  . LYS A 1 313 ? -12.006 18.787  19.469  1.00 91.35 313 A 1 
ATOM 2418 C CE  . LYS A 1 313 ? -13.302 19.451  19.928  1.00 83.36 313 A 1 
ATOM 2419 N NZ  . LYS A 1 313 ? -14.424 19.026  19.055  1.00 75.94 313 A 1 
ATOM 2420 N N   . TYR A 1 314 ? -9.005  16.978  22.741  1.00 96.77 314 A 1 
ATOM 2421 C CA  . TYR A 1 314 ? -9.368  16.515  24.076  1.00 96.45 314 A 1 
ATOM 2422 C C   . TYR A 1 314 ? -8.313  16.894  25.121  1.00 96.71 314 A 1 
ATOM 2423 O O   . TYR A 1 314 ? -8.654  17.385  26.195  1.00 96.43 314 A 1 
ATOM 2424 C CB  . TYR A 1 314 ? -9.595  15.002  24.047  1.00 96.20 314 A 1 
ATOM 2425 C CG  . TYR A 1 314 ? -10.061 14.455  25.382  1.00 95.79 314 A 1 
ATOM 2426 C CD1 . TYR A 1 314 ? -9.134  13.915  26.291  1.00 94.64 314 A 1 
ATOM 2427 C CD2 . TYR A 1 314 ? -11.423 14.520  25.727  1.00 95.19 314 A 1 
ATOM 2428 C CE1 . TYR A 1 314 ? -9.565  13.444  27.543  1.00 94.58 314 A 1 
ATOM 2429 C CE2 . TYR A 1 314 ? -11.862 14.048  26.979  1.00 94.42 314 A 1 
ATOM 2430 C CZ  . TYR A 1 314 ? -10.931 13.512  27.890  1.00 94.65 314 A 1 
ATOM 2431 O OH  . TYR A 1 314 ? -11.348 13.067  29.104  1.00 93.56 314 A 1 
ATOM 2432 N N   . ALA A 1 315 ? -7.026  16.726  24.813  1.00 96.85 315 A 1 
ATOM 2433 C CA  . ALA A 1 315 ? -5.941  17.062  25.733  1.00 97.10 315 A 1 
ATOM 2434 C C   . ALA A 1 315 ? -5.858  18.564  26.046  1.00 97.16 315 A 1 
ATOM 2435 O O   . ALA A 1 315 ? -5.479  18.929  27.164  1.00 97.14 315 A 1 
ATOM 2436 C CB  . ALA A 1 315 ? -4.626  16.547  25.141  1.00 97.34 315 A 1 
ATOM 2437 N N   . GLY A 1 316 ? -6.206  19.424  25.089  1.00 97.19 316 A 1 
ATOM 2438 C CA  . GLY A 1 316 ? -6.272  20.872  25.271  1.00 97.13 316 A 1 
ATOM 2439 C C   . GLY A 1 316 ? -7.460  21.328  26.121  1.00 97.07 316 A 1 
ATOM 2440 O O   . GLY A 1 316 ? -7.320  22.260  26.911  1.00 96.27 316 A 1 
ATOM 2441 N N   . GLU A 1 317 ? -8.608  20.655  26.000  1.00 96.63 317 A 1 
ATOM 2442 C CA  . GLU A 1 317 ? -9.860  21.027  26.680  1.00 95.83 317 A 1 
ATOM 2443 C C   . GLU A 1 317 ? -10.007 20.384  28.073  1.00 95.64 317 A 1 
ATOM 2444 O O   . GLU A 1 317 ? -10.567 20.983  28.997  1.00 94.13 317 A 1 
ATOM 2445 C CB  . GLU A 1 317 ? -11.049 20.619  25.789  1.00 95.21 317 A 1 
ATOM 2446 C CG  . GLU A 1 317 ? -11.150 21.437  24.486  1.00 93.57 317 A 1 
ATOM 2447 C CD  . GLU A 1 317 ? -12.253 20.935  23.528  1.00 93.04 317 A 1 
ATOM 2448 O OE1 . GLU A 1 317 ? -12.400 21.532  22.435  1.00 88.07 317 A 1 
ATOM 2449 O OE2 . GLU A 1 317 ? -12.952 19.948  23.865  1.00 88.86 317 A 1 
ATOM 2450 N N   . ARG A 1 318 ? -9.512  19.156  28.250  1.00 94.63 318 A 1 
ATOM 2451 C CA  . ARG A 1 318 ? -9.714  18.394  29.488  1.00 94.84 318 A 1 
ATOM 2452 C C   . ARG A 1 318 ? -8.744  18.819  30.585  1.00 95.52 318 A 1 
ATOM 2453 O O   . ARG A 1 318 ? -7.532  18.691  30.444  1.00 94.98 318 A 1 
ATOM 2454 C CB  . ARG A 1 318 ? -9.612  16.894  29.190  1.00 94.37 318 A 1 
ATOM 2455 C CG  . ARG A 1 318 ? -9.876  15.992  30.412  1.00 92.91 318 A 1 
ATOM 2456 C CD  . ARG A 1 318 ? -11.303 16.165  30.955  1.00 89.91 318 A 1 
ATOM 2457 N NE  . ARG A 1 318 ? -11.566 15.225  32.054  1.00 86.15 318 A 1 
ATOM 2458 C CZ  . ARG A 1 318 ? -12.735 15.014  32.635  1.00 82.53 318 A 1 
ATOM 2459 N NH1 . ARG A 1 318 ? -13.807 15.674  32.293  1.00 75.43 318 A 1 
ATOM 2460 N NH2 . ARG A 1 318 ? -12.844 14.122  33.572  1.00 75.13 318 A 1 
ATOM 2461 N N   . ALA A 1 319 ? -9.280  19.209  31.758  1.00 94.77 319 A 1 
ATOM 2462 C CA  . ALA A 1 319 ? -8.498  19.469  32.965  1.00 94.14 319 A 1 
ATOM 2463 C C   . ALA A 1 319 ? -8.605  18.311  33.972  1.00 93.40 319 A 1 
ATOM 2464 O O   . ALA A 1 319 ? -9.699  17.852  34.308  1.00 90.67 319 A 1 
ATOM 2465 C CB  . ALA A 1 319 ? -8.919  20.815  33.563  1.00 93.49 319 A 1 
ATOM 2466 N N   . GLN A 1 320 ? -7.459  17.856  34.486  1.00 93.29 320 A 1 
ATOM 2467 C CA  . GLN A 1 320 ? -7.332  16.912  35.598  1.00 92.76 320 A 1 
ATOM 2468 C C   . GLN A 1 320 ? -6.098  17.271  36.433  1.00 93.00 320 A 1 
ATOM 2469 O O   . GLN A 1 320 ? -5.131  17.822  35.905  1.00 89.64 320 A 1 
ATOM 2470 C CB  . GLN A 1 320 ? -7.240  15.458  35.100  1.00 91.00 320 A 1 
ATOM 2471 C CG  . GLN A 1 320 ? -8.558  14.949  34.507  1.00 85.95 320 A 1 
ATOM 2472 C CD  . GLN A 1 320 ? -8.495  13.468  34.158  1.00 85.56 320 A 1 
ATOM 2473 O OE1 . GLN A 1 320 ? -7.642  13.023  33.408  1.00 76.69 320 A 1 
ATOM 2474 N NE2 . GLN A 1 320 ? -9.388  12.656  34.672  1.00 75.12 320 A 1 
ATOM 2475 N N   . PHE A 1 321 ? -6.114  16.970  37.733  1.00 91.87 321 A 1 
ATOM 2476 C CA  . PHE A 1 321 ? -5.008  17.285  38.645  1.00 91.80 321 A 1 
ATOM 2477 C C   . PHE A 1 321 ? -4.577  18.768  38.602  1.00 93.47 321 A 1 
ATOM 2478 O O   . PHE A 1 321 ? -3.396  19.092  38.683  1.00 90.61 321 A 1 
ATOM 2479 C CB  . PHE A 1 321 ? -3.846  16.297  38.435  1.00 90.19 321 A 1 
ATOM 2480 C CG  . PHE A 1 321 ? -4.264  14.838  38.359  1.00 89.75 321 A 1 
ATOM 2481 C CD1 . PHE A 1 321 ? -4.608  14.147  39.529  1.00 84.96 321 A 1 
ATOM 2482 C CD2 . PHE A 1 321 ? -4.318  14.182  37.114  1.00 87.43 321 A 1 
ATOM 2483 C CE1 . PHE A 1 321 ? -5.003  12.798  39.462  1.00 85.16 321 A 1 
ATOM 2484 C CE2 . PHE A 1 321 ? -4.716  12.834  37.045  1.00 84.39 321 A 1 
ATOM 2485 C CZ  . PHE A 1 321 ? -5.054  12.140  38.219  1.00 85.52 321 A 1 
ATOM 2486 N N   . GLY A 1 322 ? -5.545  19.677  38.443  1.00 93.00 322 A 1 
ATOM 2487 C CA  . GLY A 1 322 ? -5.347  21.128  38.514  1.00 93.62 322 A 1 
ATOM 2488 C C   . GLY A 1 322 ? -4.868  21.822  37.230  1.00 95.12 322 A 1 
ATOM 2489 O O   . GLY A 1 322 ? -4.637  23.025  37.265  1.00 92.59 322 A 1 
ATOM 2490 N N   . LYS A 1 323 ? -4.725  21.116  36.082  1.00 95.43 323 A 1 
ATOM 2491 C CA  . LYS A 1 323 ? -4.345  21.717  34.791  1.00 95.39 323 A 1 
ATOM 2492 C C   . LYS A 1 323 ? -4.867  20.919  33.595  1.00 95.96 323 A 1 
ATOM 2493 O O   . LYS A 1 323 ? -5.222  19.755  33.739  1.00 94.77 323 A 1 
ATOM 2494 C CB  . LYS A 1 323 ? -2.816  21.902  34.729  1.00 93.74 323 A 1 
ATOM 2495 C CG  . LYS A 1 323 ? -2.021  20.592  34.803  1.00 91.83 323 A 1 
ATOM 2496 C CD  . LYS A 1 323 ? -0.514  20.878  34.749  1.00 90.95 323 A 1 
ATOM 2497 C CE  . LYS A 1 323 ? 0.280   19.575  34.826  1.00 86.25 323 A 1 
ATOM 2498 N NZ  . LYS A 1 323 ? 1.737   19.817  34.678  1.00 80.39 323 A 1 
ATOM 2499 N N   . ALA A 1 324 ? -4.883  21.539  32.407  1.00 96.13 324 A 1 
ATOM 2500 C CA  . ALA A 1 324 ? -5.179  20.835  31.160  1.00 96.68 324 A 1 
ATOM 2501 C C   . ALA A 1 324 ? -4.179  19.686  30.939  1.00 96.97 324 A 1 
ATOM 2502 O O   . ALA A 1 324 ? -2.975  19.860  31.147  1.00 96.08 324 A 1 
ATOM 2503 C CB  . ALA A 1 324 ? -5.182  21.829  29.996  1.00 96.53 324 A 1 
ATOM 2504 N N   . ILE A 1 325 ? -4.668  18.511  30.517  1.00 96.55 325 A 1 
ATOM 2505 C CA  . ILE A 1 325 ? -3.844  17.293  30.460  1.00 96.26 325 A 1 
ATOM 2506 C C   . ILE A 1 325 ? -2.726  17.363  29.415  1.00 96.80 325 A 1 
ATOM 2507 O O   . ILE A 1 325 ? -1.712  16.693  29.584  1.00 96.79 325 A 1 
ATOM 2508 C CB  . ILE A 1 325 ? -4.688  16.010  30.306  1.00 95.94 325 A 1 
ATOM 2509 C CG1 . ILE A 1 325 ? -5.426  15.949  28.958  1.00 94.90 325 A 1 
ATOM 2510 C CG2 . ILE A 1 325 ? -5.655  15.866  31.502  1.00 93.34 325 A 1 
ATOM 2511 C CD1 . ILE A 1 325 ? -6.103  14.600  28.688  1.00 93.45 325 A 1 
ATOM 2512 N N   . ILE A 1 326 ? -2.848  18.236  28.417  1.00 96.77 326 A 1 
ATOM 2513 C CA  . ILE A 1 326 ? -1.784  18.514  27.435  1.00 97.36 326 A 1 
ATOM 2514 C C   . ILE A 1 326 ? -0.469  18.987  28.086  1.00 97.63 326 A 1 
ATOM 2515 O O   . ILE A 1 326 ? 0.601   18.847  27.507  1.00 97.21 326 A 1 
ATOM 2516 C CB  . ILE A 1 326 ? -2.297  19.522  26.385  1.00 97.32 326 A 1 
ATOM 2517 C CG1 . ILE A 1 326 ? -1.388  19.531  25.142  1.00 96.15 326 A 1 
ATOM 2518 C CG2 . ILE A 1 326 ? -2.463  20.941  26.970  1.00 95.20 326 A 1 
ATOM 2519 C CD1 . ILE A 1 326 ? -1.985  20.272  23.939  1.00 93.32 326 A 1 
ATOM 2520 N N   . ASN A 1 327 ? -0.519  19.494  29.311  1.00 97.71 327 A 1 
ATOM 2521 C CA  . ASN A 1 327 ? 0.661   19.943  30.056  1.00 97.57 327 A 1 
ATOM 2522 C C   . ASN A 1 327 ? 1.385   18.814  30.815  1.00 97.50 327 A 1 
ATOM 2523 O O   . ASN A 1 327 ? 2.362   19.092  31.524  1.00 96.48 327 A 1 
ATOM 2524 C CB  . ASN A 1 327 ? 0.240   21.056  31.024  1.00 97.39 327 A 1 
ATOM 2525 C CG  . ASN A 1 327 ? -0.294  22.280  30.312  1.00 96.41 327 A 1 
ATOM 2526 O OD1 . ASN A 1 327 ? 0.459   23.068  29.770  1.00 88.77 327 A 1 
ATOM 2527 N ND2 . ASN A 1 327 ? -1.590  22.481  30.312  1.00 89.36 327 A 1 
ATOM 2528 N N   . PHE A 1 328 ? 0.897   17.566  30.754  1.00 97.67 328 A 1 
ATOM 2529 C CA  . PHE A 1 328 ? 1.601   16.431  31.352  1.00 97.50 328 A 1 
ATOM 2530 C C   . PHE A 1 328 ? 2.645   15.869  30.381  1.00 97.81 328 A 1 
ATOM 2531 O O   . PHE A 1 328 ? 2.319   15.663  29.214  1.00 97.27 328 A 1 
ATOM 2532 C CB  . PHE A 1 328 ? 0.618   15.342  31.804  1.00 96.81 328 A 1 
ATOM 2533 C CG  . PHE A 1 328 ? -0.287  15.772  32.939  1.00 95.31 328 A 1 
ATOM 2534 C CD1 . PHE A 1 328 ? 0.257   16.049  34.205  1.00 91.14 328 A 1 
ATOM 2535 C CD2 . PHE A 1 328 ? -1.669  15.908  32.730  1.00 91.95 328 A 1 
ATOM 2536 C CE1 . PHE A 1 328 ? -0.574  16.493  35.250  1.00 89.14 328 A 1 
ATOM 2537 C CE2 . PHE A 1 328 ? -2.500  16.351  33.776  1.00 88.54 328 A 1 
ATOM 2538 C CZ  . PHE A 1 328 ? -1.953  16.656  35.035  1.00 88.81 328 A 1 
ATOM 2539 N N   . PRO A 1 329 ? 3.879   15.556  30.853  1.00 97.33 329 A 1 
ATOM 2540 C CA  . PRO A 1 329 ? 4.944   15.029  29.998  1.00 97.35 329 A 1 
ATOM 2541 C C   . PRO A 1 329 ? 4.524   13.832  29.144  1.00 97.61 329 A 1 
ATOM 2542 O O   . PRO A 1 329 ? 4.728   13.855  27.937  1.00 97.33 329 A 1 
ATOM 2543 C CB  . PRO A 1 329 ? 6.100   14.686  30.941  1.00 96.96 329 A 1 
ATOM 2544 C CG  . PRO A 1 329 ? 5.924   15.698  32.071  1.00 95.70 329 A 1 
ATOM 2545 C CD  . PRO A 1 329 ? 4.407   15.838  32.181  1.00 96.99 329 A 1 
ATOM 2546 N N   . ALA A 1 330 ? 3.849   12.848  29.732  1.00 97.13 330 A 1 
ATOM 2547 C CA  . ALA A 1 330 ? 3.382   11.672  28.996  1.00 96.89 330 A 1 
ATOM 2548 C C   . ALA A 1 330 ? 2.404   12.021  27.855  1.00 97.45 330 A 1 
ATOM 2549 O O   . ALA A 1 330 ? 2.456   11.415  26.791  1.00 97.00 330 A 1 
ATOM 2550 C CB  . ALA A 1 330 ? 2.734   10.720  30.007  1.00 95.90 330 A 1 
ATOM 2551 N N   . VAL A 1 331 ? 1.536   13.033  28.040  1.00 97.12 331 A 1 
ATOM 2552 C CA  . VAL A 1 331 ? 0.531   13.424  27.038  1.00 97.44 331 A 1 
ATOM 2553 C C   . VAL A 1 331 ? 1.168   14.206  25.891  1.00 97.91 331 A 1 
ATOM 2554 O O   . VAL A 1 331 ? 0.943   13.874  24.731  1.00 97.86 331 A 1 
ATOM 2555 C CB  . VAL A 1 331 ? -0.627  14.215  27.678  1.00 97.16 331 A 1 
ATOM 2556 C CG1 . VAL A 1 331 ? -1.660  14.672  26.633  1.00 96.12 331 A 1 
ATOM 2557 C CG2 . VAL A 1 331 ? -1.360  13.366  28.723  1.00 96.00 331 A 1 
ATOM 2558 N N   . TYR A 1 332 ? 1.988   15.231  26.180  1.00 97.89 332 A 1 
ATOM 2559 C CA  . TYR A 1 332 ? 2.637   15.974  25.099  1.00 97.92 332 A 1 
ATOM 2560 C C   . TYR A 1 332 ? 3.724   15.160  24.387  1.00 98.14 332 A 1 
ATOM 2561 O O   . TYR A 1 332 ? 3.992   15.418  23.217  1.00 97.74 332 A 1 
ATOM 2562 C CB  . TYR A 1 332 ? 3.137   17.356  25.563  1.00 97.49 332 A 1 
ATOM 2563 C CG  . TYR A 1 332 ? 4.231   17.389  26.617  1.00 97.04 332 A 1 
ATOM 2564 C CD1 . TYR A 1 332 ? 4.002   18.049  27.837  1.00 93.55 332 A 1 
ATOM 2565 C CD2 . TYR A 1 332 ? 5.507   16.844  26.352  1.00 94.67 332 A 1 
ATOM 2566 C CE1 . TYR A 1 332 ? 5.021   18.128  28.801  1.00 92.45 332 A 1 
ATOM 2567 C CE2 . TYR A 1 332 ? 6.524   16.908  27.319  1.00 92.04 332 A 1 
ATOM 2568 C CZ  . TYR A 1 332 ? 6.282   17.549  28.551  1.00 94.28 332 A 1 
ATOM 2569 O OH  . TYR A 1 332 ? 7.255   17.594  29.497  1.00 91.58 332 A 1 
ATOM 2570 N N   . GLU A 1 333 ? 4.331   14.168  25.044  1.00 97.99 333 A 1 
ATOM 2571 C CA  . GLU A 1 333 ? 5.232   13.209  24.397  1.00 98.01 333 A 1 
ATOM 2572 C C   . GLU A 1 333 ? 4.467   12.349  23.388  1.00 98.22 333 A 1 
ATOM 2573 O O   . GLU A 1 333 ? 4.858   12.317  22.218  1.00 97.83 333 A 1 
ATOM 2574 C CB  . GLU A 1 333 ? 5.932   12.343  25.454  1.00 97.52 333 A 1 
ATOM 2575 C CG  . GLU A 1 333 ? 6.908   11.341  24.816  1.00 94.72 333 A 1 
ATOM 2576 C CD  . GLU A 1 333 ? 7.625   10.449  25.839  1.00 93.31 333 A 1 
ATOM 2577 O OE1 . GLU A 1 333 ? 8.613   9.801   25.418  1.00 86.04 333 A 1 
ATOM 2578 O OE2 . GLU A 1 333 ? 7.199   10.415  27.017  1.00 87.30 333 A 1 
ATOM 2579 N N   . MET A 1 334 ? 3.345   11.732  23.792  1.00 98.04 334 A 1 
ATOM 2580 C CA  . MET A 1 334 ? 2.493   10.964  22.875  1.00 97.97 334 A 1 
ATOM 2581 C C   . MET A 1 334 ? 2.077   11.810  21.671  1.00 98.46 334 A 1 
ATOM 2582 O O   . MET A 1 334 ? 2.328   11.409  20.538  1.00 98.32 334 A 1 
ATOM 2583 C CB  . MET A 1 334 ? 1.249   10.417  23.592  1.00 96.90 334 A 1 
ATOM 2584 C CG  . MET A 1 334 ? 1.560   9.198   24.468  1.00 92.57 334 A 1 
ATOM 2585 S SD  . MET A 1 334 ? 0.099   8.380   25.179  1.00 92.48 334 A 1 
ATOM 2586 C CE  . MET A 1 334 ? -0.471  9.625   26.356  1.00 84.45 334 A 1 
ATOM 2587 N N   . LEU A 1 335 ? 1.529   13.010  21.892  1.00 98.29 335 A 1 
ATOM 2588 C CA  . LEU A 1 335 ? 1.068   13.893  20.812  1.00 98.39 335 A 1 
ATOM 2589 C C   . LEU A 1 335 ? 2.199   14.317  19.859  1.00 98.46 335 A 1 
ATOM 2590 O O   . LEU A 1 335 ? 2.011   14.321  18.643  1.00 98.25 335 A 1 
ATOM 2591 C CB  . LEU A 1 335 ? 0.389   15.129  21.426  1.00 98.31 335 A 1 
ATOM 2592 C CG  . LEU A 1 335 ? -0.973  14.848  22.090  1.00 97.94 335 A 1 
ATOM 2593 C CD1 . LEU A 1 335 ? -1.415  16.084  22.880  1.00 97.13 335 A 1 
ATOM 2594 C CD2 . LEU A 1 335 ? -2.061  14.529  21.063  1.00 97.14 335 A 1 
ATOM 2595 N N   . ASN A 1 336 ? 3.396   14.635  20.369  1.00 98.44 336 A 1 
ATOM 2596 C CA  . ASN A 1 336 ? 4.536   14.976  19.509  1.00 98.31 336 A 1 
ATOM 2597 C C   . ASN A 1 336 ? 5.048   13.763  18.723  1.00 98.54 336 A 1 
ATOM 2598 O O   . ASN A 1 336 ? 5.374   13.897  17.544  1.00 98.17 336 A 1 
ATOM 2599 C CB  . ASN A 1 336 ? 5.667   15.605  20.337  1.00 97.36 336 A 1 
ATOM 2600 C CG  . ASN A 1 336 ? 5.437   17.084  20.573  1.00 85.68 336 A 1 
ATOM 2601 O OD1 . ASN A 1 336 ? 5.641   17.914  19.703  1.00 75.70 336 A 1 
ATOM 2602 N ND2 . ASN A 1 336 ? 5.006   17.466  21.748  1.00 74.10 336 A 1 
ATOM 2603 N N   . ASN A 1 337 ? 5.079   12.578  19.337  1.00 98.40 337 A 1 
ATOM 2604 C CA  . ASN A 1 337 ? 5.450   11.343  18.655  1.00 98.43 337 A 1 
ATOM 2605 C C   . ASN A 1 337 ? 4.438   10.978  17.562  1.00 98.60 337 A 1 
ATOM 2606 O O   . ASN A 1 337 ? 4.849   10.601  16.465  1.00 98.41 337 A 1 
ATOM 2607 C CB  . ASN A 1 337 ? 5.607   10.213  19.688  1.00 98.13 337 A 1 
ATOM 2608 C CG  . ASN A 1 337 ? 6.864   10.331  20.533  1.00 96.98 337 A 1 
ATOM 2609 O OD1 . ASN A 1 337 ? 7.825   10.996  20.182  1.00 92.34 337 A 1 
ATOM 2610 N ND2 . ASN A 1 337 ? 6.915   9.639   21.647  1.00 92.14 337 A 1 
ATOM 2611 N N   . MET A 1 338 ? 3.129   11.146  17.819  1.00 98.67 338 A 1 
ATOM 2612 C CA  . MET A 1 338 ? 2.081   10.992  16.802  1.00 98.71 338 A 1 
ATOM 2613 C C   . MET A 1 338 ? 2.340   11.926  15.625  1.00 98.78 338 A 1 
ATOM 2614 O O   . MET A 1 338 ? 2.457   11.467  14.492  1.00 98.65 338 A 1 
ATOM 2615 C CB  . MET A 1 338 ? 0.693   11.300  17.381  1.00 98.49 338 A 1 
ATOM 2616 C CG  . MET A 1 338 ? 0.192   10.311  18.424  1.00 97.81 338 A 1 
ATOM 2617 S SD  . MET A 1 338 ? -1.348  10.884  19.191  1.00 97.01 338 A 1 
ATOM 2618 C CE  . MET A 1 338 ? -1.504  9.646   20.491  1.00 91.97 338 A 1 
ATOM 2619 N N   . LYS A 1 339 ? 2.520   13.228  15.882  1.00 98.66 339 A 1 
ATOM 2620 C CA  . LYS A 1 339 ? 2.738   14.235  14.841  1.00 98.53 339 A 1 
ATOM 2621 C C   . LYS A 1 339 ? 3.994   13.954  14.010  1.00 98.65 339 A 1 
ATOM 2622 O O   . LYS A 1 339 ? 3.962   14.061  12.790  1.00 98.39 339 A 1 
ATOM 2623 C CB  . LYS A 1 339 ? 2.773   15.631  15.486  1.00 97.81 339 A 1 
ATOM 2624 C CG  . LYS A 1 339 ? 2.594   16.710  14.413  1.00 93.13 339 A 1 
ATOM 2625 C CD  . LYS A 1 339 ? 2.586   18.126  15.005  1.00 87.89 339 A 1 
ATOM 2626 C CE  . LYS A 1 339 ? 2.315   19.096  13.853  1.00 79.24 339 A 1 
ATOM 2627 N NZ  . LYS A 1 339 ? 2.600   20.506  14.204  1.00 69.59 339 A 1 
ATOM 2628 N N   . ALA A 1 340 ? 5.088   13.544  14.654  1.00 98.56 340 A 1 
ATOM 2629 C CA  . ALA A 1 340 ? 6.329   13.188  13.967  1.00 98.66 340 A 1 
ATOM 2630 C C   . ALA A 1 340 ? 6.184   11.927  13.097  1.00 98.74 340 A 1 
ATOM 2631 O O   . ALA A 1 340 ? 6.685   11.897  11.973  1.00 98.63 340 A 1 
ATOM 2632 C CB  . ALA A 1 340 ? 7.426   13.021  15.023  1.00 98.55 340 A 1 
ATOM 2633 N N   . ARG A 1 341 ? 5.472   10.893  13.578  1.00 98.73 341 A 1 
ATOM 2634 C CA  . ARG A 1 341 ? 5.173   9.678   12.804  1.00 98.76 341 A 1 
ATOM 2635 C C   . ARG A 1 341 ? 4.261   9.967   11.619  1.00 98.78 341 A 1 
ATOM 2636 O O   . ARG A 1 341 ? 4.502   9.416   10.552  1.00 98.61 341 A 1 
ATOM 2637 C CB  . ARG A 1 341 ? 4.538   8.616   13.709  1.00 98.61 341 A 1 
ATOM 2638 C CG  . ARG A 1 341 ? 5.547   7.955   14.654  1.00 97.66 341 A 1 
ATOM 2639 C CD  . ARG A 1 341 ? 4.792   7.047   15.629  1.00 96.46 341 A 1 
ATOM 2640 N NE  . ARG A 1 341 ? 5.700   6.345   16.559  1.00 90.21 341 A 1 
ATOM 2641 C CZ  . ARG A 1 341 ? 5.336   5.757   17.686  1.00 85.42 341 A 1 
ATOM 2642 N NH1 . ARG A 1 341 ? 4.102   5.757   18.102  1.00 78.89 341 A 1 
ATOM 2643 N NH2 . ARG A 1 341 ? 6.220   5.144   18.424  1.00 79.64 341 A 1 
ATOM 2644 N N   . ILE A 1 342 ? 3.257   10.844  11.779  1.00 98.74 342 A 1 
ATOM 2645 C CA  . ILE A 1 342 ? 2.374   11.280  10.689  1.00 98.75 342 A 1 
ATOM 2646 C C   . ILE A 1 342 ? 3.189   11.988  9.605   1.00 98.73 342 A 1 
ATOM 2647 O O   . ILE A 1 342 ? 3.092   11.604  8.447   1.00 98.58 342 A 1 
ATOM 2648 C CB  . ILE A 1 342 ? 1.224   12.158  11.235  1.00 98.71 342 A 1 
ATOM 2649 C CG1 . ILE A 1 342 ? 0.242   11.284  12.054  1.00 98.43 342 A 1 
ATOM 2650 C CG2 . ILE A 1 342 ? 0.455   12.863  10.103  1.00 98.45 342 A 1 
ATOM 2651 C CD1 . ILE A 1 342 ? -0.721  12.087  12.932  1.00 97.45 342 A 1 
ATOM 2652 N N   . ALA A 1 343 ? 4.044   12.952  9.965   1.00 98.74 343 A 1 
ATOM 2653 C CA  . ALA A 1 343 ? 4.874   13.670  8.998   1.00 98.70 343 A 1 
ATOM 2654 C C   . ALA A 1 343 ? 5.831   12.729  8.240   1.00 98.74 343 A 1 
ATOM 2655 O O   . ALA A 1 343 ? 5.859   12.723  7.014   1.00 98.60 343 A 1 
ATOM 2656 C CB  . ALA A 1 343 ? 5.626   14.782  9.738   1.00 98.52 343 A 1 
ATOM 2657 N N   . ALA A 1 344 ? 6.564   11.864  8.947   1.00 98.60 344 A 1 
ATOM 2658 C CA  . ALA A 1 344 ? 7.477   10.909  8.312   1.00 98.67 344 A 1 
ATOM 2659 C C   . ALA A 1 344 ? 6.741   9.851   7.469   1.00 98.67 344 A 1 
ATOM 2660 O O   . ALA A 1 344 ? 7.207   9.466   6.396   1.00 98.51 344 A 1 
ATOM 2661 C CB  . ALA A 1 344 ? 8.316   10.256  9.413   1.00 98.62 344 A 1 
ATOM 2662 N N   . GLY A 1 345 ? 5.584   9.397   7.946   1.00 98.65 345 A 1 
ATOM 2663 C CA  . GLY A 1 345 ? 4.727   8.466   7.225   1.00 98.65 345 A 1 
ATOM 2664 C C   . GLY A 1 345 ? 4.135   9.072   5.957   1.00 98.71 345 A 1 
ATOM 2665 O O   . GLY A 1 345 ? 4.116   8.404   4.923   1.00 98.52 345 A 1 
ATOM 2666 N N   . ARG A 1 346 ? 3.722   10.344  6.004   1.00 98.66 346 A 1 
ATOM 2667 C CA  . ARG A 1 346 ? 3.209   11.085  4.843   1.00 98.62 346 A 1 
ATOM 2668 C C   . ARG A 1 346 ? 4.299   11.283  3.793   1.00 98.57 346 A 1 
ATOM 2669 O O   . ARG A 1 346 ? 4.077   10.965  2.631   1.00 98.29 346 A 1 
ATOM 2670 C CB  . ARG A 1 346 ? 2.579   12.404  5.309   1.00 98.42 346 A 1 
ATOM 2671 C CG  . ARG A 1 346 ? 1.796   13.087  4.190   1.00 97.63 346 A 1 
ATOM 2672 C CD  . ARG A 1 346 ? 1.009   14.307  4.695   1.00 97.40 346 A 1 
ATOM 2673 N NE  . ARG A 1 346 ? -0.163  13.910  5.501   1.00 96.90 346 A 1 
ATOM 2674 C CZ  . ARG A 1 346 ? -0.449  14.212  6.748   1.00 97.28 346 A 1 
ATOM 2675 N NH1 . ARG A 1 346 ? 0.353   14.895  7.517   1.00 93.77 346 A 1 
ATOM 2676 N NH2 . ARG A 1 346 ? -1.585  13.837  7.249   1.00 94.42 346 A 1 
ATOM 2677 N N   . ALA A 1 347 ? 5.496   11.681  4.210   1.00 98.60 347 A 1 
ATOM 2678 C CA  . ALA A 1 347 ? 6.644   11.784  3.311   1.00 98.51 347 A 1 
ATOM 2679 C C   . ALA A 1 347 ? 6.931   10.444  2.599   1.00 98.51 347 A 1 
ATOM 2680 O O   . ALA A 1 347 ? 7.095   10.408  1.380   1.00 98.24 347 A 1 
ATOM 2681 C CB  . ALA A 1 347 ? 7.844   12.285  4.119   1.00 98.38 347 A 1 
ATOM 2682 N N   . LEU A 1 348 ? 6.900   9.316   3.323   1.00 98.50 348 A 1 
ATOM 2683 C CA  . LEU A 1 348 ? 7.066   7.976   2.741   1.00 98.53 348 A 1 
ATOM 2684 C C   . LEU A 1 348 ? 5.927   7.604   1.777   1.00 98.51 348 A 1 
ATOM 2685 O O   . LEU A 1 348 ? 6.191   7.061   0.702   1.00 98.23 348 A 1 
ATOM 2686 C CB  . LEU A 1 348 ? 7.187   6.945   3.880   1.00 98.48 348 A 1 
ATOM 2687 C CG  . LEU A 1 348 ? 7.351   5.490   3.396   1.00 98.14 348 A 1 
ATOM 2688 C CD1 . LEU A 1 348 ? 8.661   5.277   2.636   1.00 97.23 348 A 1 
ATOM 2689 C CD2 . LEU A 1 348 ? 7.319   4.534   4.585   1.00 97.31 348 A 1 
ATOM 2690 N N   . LEU A 1 349 ? 4.667   7.875   2.138   1.00 98.59 349 A 1 
ATOM 2691 C CA  . LEU A 1 349 ? 3.499   7.576   1.303   1.00 98.54 349 A 1 
ATOM 2692 C C   . LEU A 1 349 ? 3.597   8.281   -0.047  1.00 98.46 349 A 1 
ATOM 2693 O O   . LEU A 1 349 ? 3.509   7.633   -1.088  1.00 98.13 349 A 1 
ATOM 2694 C CB  . LEU A 1 349 ? 2.213   7.976   2.054   1.00 98.44 349 A 1 
ATOM 2695 C CG  . LEU A 1 349 ? 0.915   7.827   1.229   1.00 98.08 349 A 1 
ATOM 2696 C CD1 . LEU A 1 349 ? 0.655   6.379   0.811   1.00 97.50 349 A 1 
ATOM 2697 C CD2 . LEU A 1 349 ? -0.276  8.316   2.044   1.00 97.40 349 A 1 
ATOM 2698 N N   . TYR A 1 350 ? 3.825   9.589   -0.042  1.00 98.60 350 A 1 
ATOM 2699 C CA  . TYR A 1 350 ? 3.864   10.373  -1.274  1.00 98.49 350 A 1 
ATOM 2700 C C   . TYR A 1 350 ? 5.129   10.130  -2.097  1.00 98.29 350 A 1 
ATOM 2701 O O   . TYR A 1 350 ? 5.046   10.104  -3.321  1.00 97.66 350 A 1 
ATOM 2702 C CB  . TYR A 1 350 ? 3.636   11.851  -0.962  1.00 98.42 350 A 1 
ATOM 2703 C CG  . TYR A 1 350 ? 2.194   12.150  -0.602  1.00 98.44 350 A 1 
ATOM 2704 C CD1 . TYR A 1 350 ? 1.210   12.181  -1.610  1.00 97.98 350 A 1 
ATOM 2705 C CD2 . TYR A 1 350 ? 1.817   12.349  0.737   1.00 97.96 350 A 1 
ATOM 2706 C CE1 . TYR A 1 350 ? -0.139  12.399  -1.276  1.00 97.69 350 A 1 
ATOM 2707 C CE2 . TYR A 1 350 ? 0.470   12.564  1.077   1.00 97.64 350 A 1 
ATOM 2708 C CZ  . TYR A 1 350 ? -0.511  12.583  0.071   1.00 97.96 350 A 1 
ATOM 2709 O OH  . TYR A 1 350 ? -1.813  12.762  0.403   1.00 97.32 350 A 1 
ATOM 2710 N N   . GLU A 1 351 ? 6.283   9.847   -1.475  1.00 98.29 351 A 1 
ATOM 2711 C CA  . GLU A 1 351 ? 7.473   9.386   -2.202  1.00 98.20 351 A 1 
ATOM 2712 C C   . GLU A 1 351 ? 7.180   8.075   -2.951  1.00 98.24 351 A 1 
ATOM 2713 O O   . GLU A 1 351 ? 7.452   7.957   -4.145  1.00 97.81 351 A 1 
ATOM 2714 C CB  . GLU A 1 351 ? 8.648   9.219   -1.222  1.00 97.94 351 A 1 
ATOM 2715 C CG  . GLU A 1 351 ? 10.000  8.953   -1.901  1.00 96.05 351 A 1 
ATOM 2716 C CD  . GLU A 1 351 ? 10.677  10.198  -2.518  1.00 96.63 351 A 1 
ATOM 2717 O OE1 . GLU A 1 351 ? 11.920  10.156  -2.678  1.00 91.59 351 A 1 
ATOM 2718 O OE2 . GLU A 1 351 ? 9.995   11.202  -2.823  1.00 92.66 351 A 1 
ATOM 2719 N N   . THR A 1 352 ? 6.536   7.121   -2.274  1.00 98.21 352 A 1 
ATOM 2720 C CA  . THR A 1 352 ? 6.122   5.845   -2.878  1.00 98.23 352 A 1 
ATOM 2721 C C   . THR A 1 352 ? 5.115   6.060   -4.006  1.00 98.10 352 A 1 
ATOM 2722 O O   . THR A 1 352 ? 5.262   5.483   -5.081  1.00 97.72 352 A 1 
ATOM 2723 C CB  . THR A 1 352 ? 5.513   4.907   -1.829  1.00 98.19 352 A 1 
ATOM 2724 O OG1 . THR A 1 352 ? 6.387   4.758   -0.736  1.00 96.83 352 A 1 
ATOM 2725 C CG2 . THR A 1 352 ? 5.269   3.510   -2.393  1.00 97.09 352 A 1 
ATOM 2726 N N   . THR A 1 353 ? 4.121   6.923   -3.796  1.00 98.09 353 A 1 
ATOM 2727 C CA  . THR A 1 353 ? 3.097   7.249   -4.798  1.00 97.99 353 A 1 
ATOM 2728 C C   . THR A 1 353 ? 3.718   7.820   -6.071  1.00 97.80 353 A 1 
ATOM 2729 O O   . THR A 1 353 ? 3.354   7.394   -7.164  1.00 97.30 353 A 1 
ATOM 2730 C CB  . THR A 1 353 ? 2.070   8.229   -4.224  1.00 97.88 353 A 1 
ATOM 2731 O OG1 . THR A 1 353 ? 1.457   7.662   -3.093  1.00 95.65 353 A 1 
ATOM 2732 C CG2 . THR A 1 353 ? 0.949   8.538   -5.213  1.00 95.92 353 A 1 
ATOM 2733 N N   . ARG A 1 354 ? 4.703   8.717   -5.947  1.00 98.14 354 A 1 
ATOM 2734 C CA  . ARG A 1 354 ? 5.430   9.275   -7.103  1.00 98.01 354 A 1 
ATOM 2735 C C   . ARG A 1 354 ? 6.203   8.204   -7.872  1.00 97.95 354 A 1 
ATOM 2736 O O   . ARG A 1 354 ? 6.205   8.229   -9.103  1.00 97.58 354 A 1 
ATOM 2737 C CB  . ARG A 1 354 ? 6.366   10.399  -6.635  1.00 97.85 354 A 1 
ATOM 2738 C CG  . ARG A 1 354 ? 5.598   11.672  -6.232  1.00 97.03 354 A 1 
ATOM 2739 C CD  . ARG A 1 354 ? 6.544   12.788  -5.791  1.00 96.23 354 A 1 
ATOM 2740 N NE  . ARG A 1 354 ? 7.213   12.522  -4.503  1.00 94.36 354 A 1 
ATOM 2741 C CZ  . ARG A 1 354 ? 6.833   12.927  -3.307  1.00 94.03 354 A 1 
ATOM 2742 N NH1 . ARG A 1 354 ? 5.723   13.580  -3.107  1.00 88.70 354 A 1 
ATOM 2743 N NH2 . ARG A 1 354 ? 7.583   12.706  -2.265  1.00 90.79 354 A 1 
ATOM 2744 N N   . PHE A 1 355 ? 6.805   7.229   -7.192  1.00 97.69 355 A 1 
ATOM 2745 C CA  . PHE A 1 355 ? 7.465   6.101   -7.859  1.00 97.59 355 A 1 
ATOM 2746 C C   . PHE A 1 355 ? 6.468   5.248   -8.647  1.00 97.33 355 A 1 
ATOM 2747 O O   . PHE A 1 355 ? 6.725   4.922   -9.806  1.00 96.81 355 A 1 
ATOM 2748 C CB  . PHE A 1 355 ? 8.214   5.230   -6.841  1.00 97.69 355 A 1 
ATOM 2749 C CG  . PHE A 1 355 ? 9.311   5.904   -6.035  1.00 97.89 355 A 1 
ATOM 2750 C CD1 . PHE A 1 355 ? 9.952   7.076   -6.482  1.00 97.11 355 A 1 
ATOM 2751 C CD2 . PHE A 1 355 ? 9.711   5.318   -4.815  1.00 97.17 355 A 1 
ATOM 2752 C CE1 . PHE A 1 355 ? 10.971  7.665   -5.716  1.00 96.89 355 A 1 
ATOM 2753 C CE2 . PHE A 1 355 ? 10.732  5.905   -4.054  1.00 96.84 355 A 1 
ATOM 2754 C CZ  . PHE A 1 355 ? 11.363  7.081   -4.502  1.00 97.36 355 A 1 
ATOM 2755 N N   . VAL A 1 356 ? 5.319   4.928   -8.035  1.00 97.32 356 A 1 
ATOM 2756 C CA  . VAL A 1 356 ? 4.253   4.157   -8.689  1.00 96.84 356 A 1 
ATOM 2757 C C   . VAL A 1 356 ? 3.685   4.921   -9.884  1.00 96.57 356 A 1 
ATOM 2758 O O   . VAL A 1 356 ? 3.571   4.343   -10.963 1.00 96.02 356 A 1 
ATOM 2759 C CB  . VAL A 1 356 ? 3.149   3.770   -7.687  1.00 96.54 356 A 1 
ATOM 2760 C CG1 . VAL A 1 356 ? 1.973   3.052   -8.369  1.00 95.35 356 A 1 
ATOM 2761 C CG2 . VAL A 1 356 ? 3.709   2.804   -6.634  1.00 95.35 356 A 1 
ATOM 2762 N N   . GLU A 1 357 ? 3.402   6.208   -9.735  1.00 97.20 357 A 1 
ATOM 2763 C CA  . GLU A 1 357 ? 2.896   7.058   -10.816 1.00 97.03 357 A 1 
ATOM 2764 C C   . GLU A 1 357 ? 3.814   7.011   -12.043 1.00 97.15 357 A 1 
ATOM 2765 O O   . GLU A 1 357 ? 3.369   6.695   -13.140 1.00 96.73 357 A 1 
ATOM 2766 C CB  . GLU A 1 357 ? 2.774   8.495   -10.291 1.00 96.35 357 A 1 
ATOM 2767 C CG  . GLU A 1 357 ? 2.189   9.470   -11.317 1.00 92.52 357 A 1 
ATOM 2768 C CD  . GLU A 1 357 ? 0.704   9.226   -11.597 1.00 90.62 357 A 1 
ATOM 2769 O OE1 . GLU A 1 357 ? 0.339   9.099   -12.779 1.00 82.82 357 A 1 
ATOM 2770 O OE2 . GLU A 1 357 ? -0.080  9.216   -10.628 1.00 83.92 357 A 1 
ATOM 2771 N N   . ILE A 1 358 ? 5.110   7.273   -11.867 1.00 97.30 358 A 1 
ATOM 2772 C CA  . ILE A 1 358 ? 6.037   7.399   -13.000 1.00 97.59 358 A 1 
ATOM 2773 C C   . ILE A 1 358 ? 6.162   6.082   -13.772 1.00 97.54 358 A 1 
ATOM 2774 O O   . ILE A 1 358 ? 6.095   6.091   -15.001 1.00 97.26 358 A 1 
ATOM 2775 C CB  . ILE A 1 358 ? 7.405   7.943   -12.535 1.00 97.79 358 A 1 
ATOM 2776 C CG1 . ILE A 1 358 ? 7.263   9.406   -12.047 1.00 96.77 358 A 1 
ATOM 2777 C CG2 . ILE A 1 358 ? 8.432   7.884   -13.686 1.00 96.62 358 A 1 
ATOM 2778 C CD1 . ILE A 1 358 ? 8.489   9.936   -11.300 1.00 93.37 358 A 1 
ATOM 2779 N N   . TYR A 1 359 ? 6.321   4.928   -13.085 1.00 96.64 359 A 1 
ATOM 2780 C CA  . TYR A 1 359 ? 6.422   3.665   -13.822 1.00 96.00 359 A 1 
ATOM 2781 C C   . TYR A 1 359 ? 5.107   3.307   -14.517 1.00 96.37 359 A 1 
ATOM 2782 O O   . TYR A 1 359 ? 5.149   2.831   -15.649 1.00 95.80 359 A 1 
ATOM 2783 C CB  . TYR A 1 359 ? 6.967   2.510   -12.955 1.00 94.95 359 A 1 
ATOM 2784 C CG  . TYR A 1 359 ? 5.924   1.647   -12.270 1.00 93.92 359 A 1 
ATOM 2785 C CD1 . TYR A 1 359 ? 5.671   1.809   -10.900 1.00 90.24 359 A 1 
ATOM 2786 C CD2 . TYR A 1 359 ? 5.179   0.703   -13.005 1.00 91.29 359 A 1 
ATOM 2787 C CE1 . TYR A 1 359 ? 4.654   1.068   -10.279 1.00 88.62 359 A 1 
ATOM 2788 C CE2 . TYR A 1 359 ? 4.147   -0.032  -12.383 1.00 89.09 359 A 1 
ATOM 2789 C CZ  . TYR A 1 359 ? 3.875   0.162   -11.019 1.00 89.55 359 A 1 
ATOM 2790 O OH  . TYR A 1 359 ? 2.854   -0.501  -10.419 1.00 86.69 359 A 1 
ATOM 2791 N N   . LYS A 1 360 ? 3.941   3.568   -13.892 1.00 96.27 360 A 1 
ATOM 2792 C CA  . LYS A 1 360 ? 2.629   3.319   -14.506 1.00 95.94 360 A 1 
ATOM 2793 C C   . LYS A 1 360 ? 2.408   4.186   -15.738 1.00 96.38 360 A 1 
ATOM 2794 O O   . LYS A 1 360 ? 1.931   3.679   -16.748 1.00 95.99 360 A 1 
ATOM 2795 C CB  . LYS A 1 360 ? 1.490   3.544   -13.498 1.00 95.27 360 A 1 
ATOM 2796 C CG  . LYS A 1 360 ? 1.295   2.353   -12.550 1.00 92.53 360 A 1 
ATOM 2797 C CD  . LYS A 1 360 ? -0.062  2.459   -11.841 1.00 88.32 360 A 1 
ATOM 2798 C CE  . LYS A 1 360 ? -0.456  1.123   -11.196 1.00 83.64 360 A 1 
ATOM 2799 N NZ  . LYS A 1 360 ? -1.918  0.869   -11.322 1.00 77.05 360 A 1 
ATOM 2800 N N   . GLN A 1 361 ? 2.799   5.453   -15.708 1.00 96.74 361 A 1 
ATOM 2801 C CA  . GLN A 1 361 ? 2.703   6.308   -16.899 1.00 97.15 361 A 1 
ATOM 2802 C C   . GLN A 1 361 ? 3.561   5.768   -18.050 1.00 97.48 361 A 1 
ATOM 2803 O O   . GLN A 1 361 ? 3.096   5.726   -19.184 1.00 97.26 361 A 1 
ATOM 2804 C CB  . GLN A 1 361 ? 3.072   7.765   -16.576 1.00 97.16 361 A 1 
ATOM 2805 C CG  . GLN A 1 361 ? 2.076   8.468   -15.642 1.00 94.79 361 A 1 
ATOM 2806 C CD  . GLN A 1 361 ? 0.619   8.298   -16.053 1.00 94.25 361 A 1 
ATOM 2807 O OE1 . GLN A 1 361 ? 0.250   8.395   -17.217 1.00 86.40 361 A 1 
ATOM 2808 N NE2 . GLN A 1 361 ? -0.258  7.999   -15.126 1.00 84.61 361 A 1 
ATOM 2809 N N   . TYR A 1 362 ? 4.774   5.286   -17.770 1.00 97.50 362 A 1 
ATOM 2810 C CA  . TYR A 1 362 ? 5.588   4.632   -18.799 1.00 97.69 362 A 1 
ATOM 2811 C C   . TYR A 1 362 ? 4.991   3.304   -19.284 1.00 97.48 362 A 1 
ATOM 2812 O O   . TYR A 1 362 ? 5.091   3.012   -20.477 1.00 97.10 362 A 1 
ATOM 2813 C CB  . TYR A 1 362 ? 7.017   4.426   -18.302 1.00 97.89 362 A 1 
ATOM 2814 C CG  . TYR A 1 362 ? 7.872   5.675   -18.292 1.00 98.00 362 A 1 
ATOM 2815 C CD1 . TYR A 1 362 ? 8.004   6.448   -19.465 1.00 97.20 362 A 1 
ATOM 2816 C CD2 . TYR A 1 362 ? 8.562   6.052   -17.125 1.00 97.39 362 A 1 
ATOM 2817 C CE1 . TYR A 1 362 ? 8.808   7.600   -19.473 1.00 97.07 362 A 1 
ATOM 2818 C CE2 . TYR A 1 362 ? 9.369   7.203   -17.126 1.00 97.05 362 A 1 
ATOM 2819 C CZ  . TYR A 1 362 ? 9.493   7.983   -18.301 1.00 97.42 362 A 1 
ATOM 2820 O OH  . TYR A 1 362 ? 10.261  9.098   -18.310 1.00 96.53 362 A 1 
ATOM 2821 N N   . GLU A 1 363 ? 4.352   2.516   -18.423 1.00 96.46 363 A 1 
ATOM 2822 C CA  . GLU A 1 363 ? 3.630   1.304   -18.839 1.00 95.41 363 A 1 
ATOM 2823 C C   . GLU A 1 363 ? 2.506   1.668   -19.821 1.00 95.48 363 A 1 
ATOM 2824 O O   . GLU A 1 363 ? 2.470   1.123   -20.926 1.00 94.62 363 A 1 
ATOM 2825 C CB  . GLU A 1 363 ? 3.095   0.539   -17.613 1.00 94.23 363 A 1 
ATOM 2826 C CG  . GLU A 1 363 ? 2.481   -0.844  -17.946 1.00 87.28 363 A 1 
ATOM 2827 C CD  . GLU A 1 363 ? 3.482   -1.914  -18.409 1.00 82.26 363 A 1 
ATOM 2828 O OE1 . GLU A 1 363 ? 3.054   -2.917  -19.028 1.00 72.81 363 A 1 
ATOM 2829 O OE2 . GLU A 1 363 ? 4.692   -1.780  -18.121 1.00 73.29 363 A 1 
ATOM 2830 N N   . HIS A 1 364 ? 1.671   2.658   -19.510 1.00 96.28 364 A 1 
ATOM 2831 C CA  . HIS A 1 364 ? 0.633   3.144   -20.430 1.00 95.95 364 A 1 
ATOM 2832 C C   . HIS A 1 364 ? 1.220   3.659   -21.755 1.00 96.20 364 A 1 
ATOM 2833 O O   . HIS A 1 364 ? 0.760   3.262   -22.824 1.00 95.36 364 A 1 
ATOM 2834 C CB  . HIS A 1 364 ? -0.208  4.232   -19.751 1.00 95.52 364 A 1 
ATOM 2835 C CG  . HIS A 1 364 ? -1.125  3.712   -18.671 1.00 94.05 364 A 1 
ATOM 2836 N ND1 . HIS A 1 364 ? -2.146  2.795   -18.838 1.00 84.41 364 A 1 
ATOM 2837 C CD2 . HIS A 1 364 ? -1.127  4.097   -17.358 1.00 84.85 364 A 1 
ATOM 2838 C CE1 . HIS A 1 364 ? -2.747  2.634   -17.648 1.00 86.07 364 A 1 
ATOM 2839 N NE2 . HIS A 1 364 ? -2.160  3.408   -16.723 1.00 87.44 364 A 1 
ATOM 2840 N N   . ILE A 1 365 ? 2.286   4.461   -21.708 1.00 96.74 365 A 1 
ATOM 2841 C CA  . ILE A 1 365 ? 2.972   4.949   -22.919 1.00 97.31 365 A 1 
ATOM 2842 C C   . ILE A 1 365 ? 3.522   3.778   -23.753 1.00 97.33 365 A 1 
ATOM 2843 O O   . ILE A 1 365 ? 3.487   3.826   -24.980 1.00 96.76 365 A 1 
ATOM 2844 C CB  . ILE A 1 365 ? 4.082   5.957   -22.539 1.00 97.66 365 A 1 
ATOM 2845 C CG1 . ILE A 1 365 ? 3.466   7.257   -21.971 1.00 97.09 365 A 1 
ATOM 2846 C CG2 . ILE A 1 365 ? 4.966   6.324   -23.748 1.00 96.75 365 A 1 
ATOM 2847 C CD1 . ILE A 1 365 ? 4.466   8.147   -21.230 1.00 95.35 365 A 1 
ATOM 2848 N N   . SER A 1 366 ? 3.993   2.694   -23.108 1.00 97.13 366 A 1 
ATOM 2849 C CA  . SER A 1 366 ? 4.522   1.518   -23.810 1.00 96.76 366 A 1 
ATOM 2850 C C   . SER A 1 366 ? 3.472   0.780   -24.654 1.00 96.37 366 A 1 
ATOM 2851 O O   . SER A 1 366 ? 3.831   0.118   -25.631 1.00 95.38 366 A 1 
ATOM 2852 C CB  . SER A 1 366 ? 5.204   0.563   -22.825 1.00 96.51 366 A 1 
ATOM 2853 O OG  . SER A 1 366 ? 4.307   -0.329  -22.193 1.00 93.69 366 A 1 
ATOM 2854 N N   . HIS A 1 367 ? 2.185   0.931   -24.312 1.00 96.06 367 A 1 
ATOM 2855 C CA  . HIS A 1 367 ? 1.061   0.425   -25.107 1.00 94.85 367 A 1 
ATOM 2856 C C   . HIS A 1 367 ? 0.667   1.365   -26.261 1.00 94.96 367 A 1 
ATOM 2857 O O   . HIS A 1 367 ? 0.074   0.913   -27.236 1.00 93.05 367 A 1 
ATOM 2858 C CB  . HIS A 1 367 ? -0.128  0.151   -24.177 1.00 93.91 367 A 1 
ATOM 2859 C CG  . HIS A 1 367 ? 0.149   -0.937  -23.161 1.00 92.37 367 A 1 
ATOM 2860 N ND1 . HIS A 1 367 ? 0.548   -2.223  -23.453 1.00 80.44 367 A 1 
ATOM 2861 C CD2 . HIS A 1 367 ? 0.053   -0.830  -21.805 1.00 81.35 367 A 1 
ATOM 2862 C CE1 . HIS A 1 367 ? 0.694   -2.874  -22.291 1.00 82.81 367 A 1 
ATOM 2863 N NE2 . HIS A 1 367 ? 0.395   -2.073  -21.259 1.00 84.78 367 A 1 
ATOM 2864 N N   . GLU A 1 368 ? 1.017   2.647   -26.167 1.00 95.31 368 A 1 
ATOM 2865 C CA  . GLU A 1 368 ? 0.741   3.661   -27.200 1.00 94.94 368 A 1 
ATOM 2866 C C   . GLU A 1 368 ? 1.861   3.722   -28.255 1.00 95.57 368 A 1 
ATOM 2867 O O   . GLU A 1 368 ? 1.613   3.890   -29.450 1.00 94.21 368 A 1 
ATOM 2868 C CB  . GLU A 1 368 ? 0.578   5.041   -26.529 1.00 94.03 368 A 1 
ATOM 2869 C CG  . GLU A 1 368 ? -0.604  5.131   -25.542 1.00 92.76 368 A 1 
ATOM 2870 C CD  . GLU A 1 368 ? -0.532  6.368   -24.620 1.00 93.02 368 A 1 
ATOM 2871 O OE1 . GLU A 1 368 ? -1.213  6.377   -23.568 1.00 87.44 368 A 1 
ATOM 2872 O OE2 . GLU A 1 368 ? 0.244   7.313   -24.892 1.00 89.25 368 A 1 
ATOM 2873 N N   . ARG A 1 369 ? 3.117   3.579   -27.815 1.00 97.29 369 A 1 
ATOM 2874 C CA  . ARG A 1 369 ? 4.319   3.596   -28.664 1.00 97.66 369 A 1 
ATOM 2875 C C   . ARG A 1 369 ? 5.488   2.843   -28.022 1.00 98.20 369 A 1 
ATOM 2876 O O   . ARG A 1 369 ? 5.518   2.605   -26.822 1.00 98.02 369 A 1 
ATOM 2877 C CB  . ARG A 1 369 ? 4.723   5.045   -28.990 1.00 97.23 369 A 1 
ATOM 2878 C CG  . ARG A 1 369 ? 5.086   5.872   -27.741 1.00 97.06 369 A 1 
ATOM 2879 C CD  . ARG A 1 369 ? 5.803   7.162   -28.136 1.00 96.77 369 A 1 
ATOM 2880 N NE  . ARG A 1 369 ? 6.138   7.986   -26.964 1.00 96.10 369 A 1 
ATOM 2881 C CZ  . ARG A 1 369 ? 7.182   7.857   -26.153 1.00 96.99 369 A 1 
ATOM 2882 N NH1 . ARG A 1 369 ? 8.083   6.926   -26.270 1.00 93.55 369 A 1 
ATOM 2883 N NH2 . ARG A 1 369 ? 7.342   8.690   -25.172 1.00 94.14 369 A 1 
ATOM 2884 N N   . ALA A 1 370 ? 6.518   2.541   -28.817 1.00 97.60 370 A 1 
ATOM 2885 C CA  . ALA A 1 370 ? 7.767   2.026   -28.255 1.00 97.93 370 A 1 
ATOM 2886 C C   . ALA A 1 370 ? 8.433   3.084   -27.351 1.00 98.16 370 A 1 
ATOM 2887 O O   . ALA A 1 370 ? 8.577   4.243   -27.744 1.00 97.46 370 A 1 
ATOM 2888 C CB  . ALA A 1 370 ? 8.687   1.578   -29.396 1.00 97.61 370 A 1 
ATOM 2889 N N   . LEU A 1 371 ? 8.859   2.664   -26.147 1.00 97.13 371 A 1 
ATOM 2890 C CA  . LEU A 1 371 ? 9.658   3.498   -25.246 1.00 97.69 371 A 1 
ATOM 2891 C C   . LEU A 1 371 ? 11.088  3.647   -25.776 1.00 98.10 371 A 1 
ATOM 2892 O O   . LEU A 1 371 ? 11.660  2.679   -26.296 1.00 97.73 371 A 1 
ATOM 2893 C CB  . LEU A 1 371 ? 9.688   2.896   -23.829 1.00 97.65 371 A 1 
ATOM 2894 C CG  . LEU A 1 371 ? 8.332   2.767   -23.115 1.00 97.24 371 A 1 
ATOM 2895 C CD1 . LEU A 1 371 ? 8.561   2.203   -21.710 1.00 95.88 371 A 1 
ATOM 2896 C CD2 . LEU A 1 371 ? 7.606   4.102   -22.986 1.00 95.90 371 A 1 
ATOM 2897 N N   . THR A 1 372 ? 11.685  4.828   -25.569 1.00 98.05 372 A 1 
ATOM 2898 C CA  . THR A 1 372 ? 13.122  5.023   -25.804 1.00 98.01 372 A 1 
ATOM 2899 C C   . THR A 1 372 ? 13.954  4.185   -24.813 1.00 98.27 372 A 1 
ATOM 2900 O O   . THR A 1 372 ? 13.430  3.730   -23.783 1.00 98.13 372 A 1 
ATOM 2901 C CB  . THR A 1 372 ? 13.560  6.499   -25.769 1.00 97.97 372 A 1 
ATOM 2902 O OG1 . THR A 1 372 ? 13.789  6.948   -24.454 1.00 96.83 372 A 1 
ATOM 2903 C CG2 . THR A 1 372 ? 12.598  7.453   -26.473 1.00 95.61 372 A 1 
ATOM 2904 N N   . PRO A 1 373 ? 15.255  3.944   -25.068 1.00 98.01 373 A 1 
ATOM 2905 C CA  . PRO A 1 373 ? 16.127  3.257   -24.111 1.00 97.94 373 A 1 
ATOM 2906 C C   . PRO A 1 373 ? 16.179  3.934   -22.731 1.00 98.07 373 A 1 
ATOM 2907 O O   . PRO A 1 373 ? 16.204  3.242   -21.708 1.00 97.90 373 A 1 
ATOM 2908 C CB  . PRO A 1 373 ? 17.506  3.237   -24.775 1.00 97.97 373 A 1 
ATOM 2909 C CG  . PRO A 1 373 ? 17.187  3.300   -26.267 1.00 97.14 373 A 1 
ATOM 2910 C CD  . PRO A 1 373 ? 15.976  4.219   -26.305 1.00 98.22 373 A 1 
ATOM 2911 N N   . GLU A 1 374 ? 16.148  5.263   -22.693 1.00 97.94 374 A 1 
ATOM 2912 C CA  . GLU A 1 374 ? 16.163  6.083   -21.481 1.00 97.63 374 A 1 
ATOM 2913 C C   . GLU A 1 374 ? 14.855  5.913   -20.700 1.00 97.75 374 A 1 
ATOM 2914 O O   . GLU A 1 374 ? 14.892  5.552   -19.526 1.00 97.30 374 A 1 
ATOM 2915 C CB  . GLU A 1 374 ? 16.392  7.571   -21.812 1.00 97.39 374 A 1 
ATOM 2916 C CG  . GLU A 1 374 ? 17.713  7.875   -22.549 1.00 89.80 374 A 1 
ATOM 2917 C CD  . GLU A 1 374 ? 17.754  7.353   -23.997 1.00 83.09 374 A 1 
ATOM 2918 O OE1 . GLU A 1 374 ? 18.859  6.977   -24.452 1.00 74.98 374 A 1 
ATOM 2919 O OE2 . GLU A 1 374 ? 16.668  7.216   -24.618 1.00 77.51 374 A 1 
ATOM 2920 N N   . GLU A 1 375 ? 13.705  6.062   -21.366 1.00 98.16 375 A 1 
ATOM 2921 C CA  . GLU A 1 375 ? 12.377  5.864   -20.779 1.00 98.12 375 A 1 
ATOM 2922 C C   . GLU A 1 375 ? 12.221  4.448   -20.209 1.00 98.22 375 A 1 
ATOM 2923 O O   . GLU A 1 375 ? 11.736  4.257   -19.097 1.00 97.87 375 A 1 
ATOM 2924 C CB  . GLU A 1 375 ? 11.295  6.075   -21.850 1.00 97.96 375 A 1 
ATOM 2925 C CG  . GLU A 1 375 ? 11.143  7.532   -22.304 1.00 97.35 375 A 1 
ATOM 2926 C CD  . GLU A 1 375 ? 10.098  7.668   -23.421 1.00 97.45 375 A 1 
ATOM 2927 O OE1 . GLU A 1 375 ? 9.416   8.705   -23.496 1.00 93.45 375 A 1 
ATOM 2928 O OE2 . GLU A 1 375 ? 9.929   6.731   -24.237 1.00 94.31 375 A 1 
ATOM 2929 N N   . ARG A 1 376 ? 12.698  3.432   -20.936 1.00 98.29 376 A 1 
ATOM 2930 C CA  . ARG A 1 376 ? 12.674  2.032   -20.479 1.00 98.27 376 A 1 
ATOM 2931 C C   . ARG A 1 376 ? 13.559  1.809   -19.251 1.00 98.27 376 A 1 
ATOM 2932 O O   . ARG A 1 376 ? 13.228  0.989   -18.396 1.00 97.73 376 A 1 
ATOM 2933 C CB  . ARG A 1 376 ? 13.091  1.134   -21.645 1.00 97.89 376 A 1 
ATOM 2934 C CG  . ARG A 1 376 ? 12.941  -0.364  -21.308 1.00 88.97 376 A 1 
ATOM 2935 C CD  . ARG A 1 376 ? 13.369  -1.239  -22.483 1.00 86.08 376 A 1 
ATOM 2936 N NE  . ARG A 1 376 ? 12.507  -1.029  -23.662 1.00 75.57 376 A 1 
ATOM 2937 C CZ  . ARG A 1 376 ? 11.780  -1.917  -24.313 1.00 65.07 376 A 1 
ATOM 2938 N NH1 . ARG A 1 376 ? 11.782  -3.181  -23.999 1.00 56.90 376 A 1 
ATOM 2939 N NH2 . ARG A 1 376 ? 11.018  -1.539  -25.301 1.00 57.85 376 A 1 
ATOM 2940 N N   . THR A 1 377 ? 14.705  2.486   -19.192 1.00 98.16 377 A 1 
ATOM 2941 C CA  . THR A 1 377 ? 15.622  2.416   -18.048 1.00 97.99 377 A 1 
ATOM 2942 C C   . THR A 1 377 ? 14.997  3.077   -16.825 1.00 97.95 377 A 1 
ATOM 2943 O O   . THR A 1 377 ? 15.007  2.487   -15.745 1.00 97.70 377 A 1 
ATOM 2944 C CB  . THR A 1 377 ? 16.977  3.046   -18.392 1.00 97.96 377 A 1 
ATOM 2945 O OG1 . THR A 1 377 ? 17.527  2.315   -19.464 1.00 95.32 377 A 1 
ATOM 2946 C CG2 . THR A 1 377 ? 17.967  2.977   -17.234 1.00 94.71 377 A 1 
ATOM 2947 N N   . GLU A 1 378 ? 14.390  4.238   -17.009 1.00 98.20 378 A 1 
ATOM 2948 C CA  . GLU A 1 378 ? 13.699  4.983   -15.963 1.00 97.94 378 A 1 
ATOM 2949 C C   . GLU A 1 378 ? 12.458  4.236   -15.451 1.00 97.96 378 A 1 
ATOM 2950 O O   . GLU A 1 378 ? 12.300  4.070   -14.242 1.00 97.33 378 A 1 
ATOM 2951 C CB  . GLU A 1 378 ? 13.362  6.375   -16.508 1.00 97.09 378 A 1 
ATOM 2952 C CG  . GLU A 1 378 ? 12.955  7.292   -15.358 1.00 90.95 378 A 1 
ATOM 2953 C CD  . GLU A 1 378 ? 12.696  8.730   -15.799 1.00 92.46 378 A 1 
ATOM 2954 O OE1 . GLU A 1 378 ? 12.653  9.617   -14.917 1.00 84.01 378 A 1 
ATOM 2955 O OE2 . GLU A 1 378 ? 12.438  8.997   -16.984 1.00 86.48 378 A 1 
ATOM 2956 N N   . MET A 1 379 ? 11.647  3.667   -16.347 1.00 97.82 379 A 1 
ATOM 2957 C CA  . MET A 1 379 ? 10.518  2.801   -15.988 1.00 97.62 379 A 1 
ATOM 2958 C C   . MET A 1 379 ? 10.956  1.648   -15.079 1.00 97.38 379 A 1 
ATOM 2959 O O   . MET A 1 379 ? 10.365  1.421   -14.027 1.00 96.66 379 A 1 
ATOM 2960 C CB  . MET A 1 379 ? 9.895   2.249   -17.271 1.00 97.02 379 A 1 
ATOM 2961 C CG  . MET A 1 379 ? 8.663   1.382   -17.022 1.00 95.07 379 A 1 
ATOM 2962 S SD  . MET A 1 379 ? 8.154   0.508   -18.509 1.00 93.60 379 A 1 
ATOM 2963 C CE  . MET A 1 379 ? 6.794   -0.460  -17.828 1.00 84.14 379 A 1 
ATOM 2964 N N   . LYS A 1 380 ? 12.030  0.932   -15.438 1.00 97.66 380 A 1 
ATOM 2965 C CA  . LYS A 1 380 ? 12.568  -0.169  -14.619 1.00 97.44 380 A 1 
ATOM 2966 C C   . LYS A 1 380 ? 13.092  0.310   -13.266 1.00 97.49 380 A 1 
ATOM 2967 O O   . LYS A 1 380 ? 12.955  -0.412  -12.278 1.00 97.05 380 A 1 
ATOM 2968 C CB  . LYS A 1 380 ? 13.698  -0.884  -15.365 1.00 97.46 380 A 1 
ATOM 2969 C CG  . LYS A 1 380 ? 13.180  -1.767  -16.501 1.00 92.87 380 A 1 
ATOM 2970 C CD  . LYS A 1 380 ? 14.377  -2.366  -17.244 1.00 87.40 380 A 1 
ATOM 2971 C CE  . LYS A 1 380 ? 13.892  -3.240  -18.395 1.00 79.95 380 A 1 
ATOM 2972 N NZ  . LYS A 1 380 ? 15.039  -3.862  -19.101 1.00 68.62 380 A 1 
ATOM 2973 N N   . PHE A 1 381 ? 13.715  1.487   -13.223 1.00 97.78 381 A 1 
ATOM 2974 C CA  . PHE A 1 381 ? 14.200  2.093   -11.989 1.00 97.76 381 A 1 
ATOM 2975 C C   . PHE A 1 381 ? 13.044  2.385   -11.026 1.00 97.86 381 A 1 
ATOM 2976 O O   . PHE A 1 381 ? 13.055  1.876   -9.906  1.00 97.60 381 A 1 
ATOM 2977 C CB  . PHE A 1 381 ? 15.012  3.344   -12.329 1.00 97.69 381 A 1 
ATOM 2978 C CG  . PHE A 1 381 ? 15.408  4.157   -11.114 1.00 97.49 381 A 1 
ATOM 2979 C CD1 . PHE A 1 381 ? 14.660  5.295   -10.751 1.00 95.92 381 A 1 
ATOM 2980 C CD2 . PHE A 1 381 ? 16.514  3.774   -10.338 1.00 96.40 381 A 1 
ATOM 2981 C CE1 . PHE A 1 381 ? 15.021  6.043   -9.620  1.00 95.67 381 A 1 
ATOM 2982 C CE2 . PHE A 1 381 ? 16.874  4.522   -9.207  1.00 95.72 381 A 1 
ATOM 2983 C CZ  . PHE A 1 381 ? 16.128  5.660   -8.848  1.00 96.11 381 A 1 
ATOM 2984 N N   . TYR A 1 382 ? 12.009  3.107   -11.477 1.00 97.73 382 A 1 
ATOM 2985 C CA  . TYR A 1 382 ? 10.854  3.448   -10.647 1.00 97.62 382 A 1 
ATOM 2986 C C   . TYR A 1 382 ? 10.000  2.232   -10.289 1.00 97.27 382 A 1 
ATOM 2987 O O   . TYR A 1 382 ? 9.562   2.139   -9.150  1.00 96.80 382 A 1 
ATOM 2988 C CB  . TYR A 1 382 ? 10.020  4.535   -11.318 1.00 97.69 382 A 1 
ATOM 2989 C CG  . TYR A 1 382 ? 10.635  5.913   -11.191 1.00 97.66 382 A 1 
ATOM 2990 C CD1 . TYR A 1 382 ? 10.677  6.545   -9.932  1.00 96.79 382 A 1 
ATOM 2991 C CD2 . TYR A 1 382 ? 11.160  6.569   -12.316 1.00 96.91 382 A 1 
ATOM 2992 C CE1 . TYR A 1 382 ? 11.234  7.832   -9.803  1.00 96.38 382 A 1 
ATOM 2993 C CE2 . TYR A 1 382 ? 11.717  7.853   -12.194 1.00 96.38 382 A 1 
ATOM 2994 C CZ  . TYR A 1 382 ? 11.751  8.491   -10.937 1.00 96.64 382 A 1 
ATOM 2995 O OH  . TYR A 1 382 ? 12.274  9.737   -10.823 1.00 95.43 382 A 1 
ATOM 2996 N N   . ASN A 1 383 ? 9.847   1.250   -11.190 1.00 96.74 383 A 1 
ATOM 2997 C CA  . ASN A 1 383 ? 9.150   -0.000  -10.877 1.00 95.94 383 A 1 
ATOM 2998 C C   . ASN A 1 383 ? 9.841   -0.759  -9.730  1.00 95.95 383 A 1 
ATOM 2999 O O   . ASN A 1 383 ? 9.196   -1.192  -8.781  1.00 95.45 383 A 1 
ATOM 3000 C CB  . ASN A 1 383 ? 9.066   -0.853  -12.154 1.00 95.03 383 A 1 
ATOM 3001 C CG  . ASN A 1 383 ? 8.202   -2.087  -11.949 1.00 90.82 383 A 1 
ATOM 3002 O OD1 . ASN A 1 383 ? 7.285   -2.112  -11.165 1.00 80.66 383 A 1 
ATOM 3003 N ND2 . ASN A 1 383 ? 8.453   -3.160  -12.648 1.00 79.80 383 A 1 
ATOM 3004 N N   . ARG A 1 384 ? 11.182  -0.850  -9.755  1.00 96.13 384 A 1 
ATOM 3005 C CA  . ARG A 1 384 ? 11.942  -1.483  -8.664  1.00 96.57 384 A 1 
ATOM 3006 C C   . ARG A 1 384 ? 11.776  -0.741  -7.331  1.00 96.95 384 A 1 
ATOM 3007 O O   . ARG A 1 384 ? 11.696  -1.391  -6.286  1.00 96.53 384 A 1 
ATOM 3008 C CB  . ARG A 1 384 ? 13.420  -1.579  -9.074  1.00 96.46 384 A 1 
ATOM 3009 C CG  . ARG A 1 384 ? 14.281  -2.274  -8.004  1.00 89.87 384 A 1 
ATOM 3010 C CD  . ARG A 1 384 ? 15.757  -2.312  -8.411  1.00 86.47 384 A 1 
ATOM 3011 N NE  . ARG A 1 384 ? 16.318  -0.948  -8.512  1.00 74.71 384 A 1 
ATOM 3012 C CZ  . ARG A 1 384 ? 17.534  -0.625  -8.915  1.00 64.95 384 A 1 
ATOM 3013 N NH1 . ARG A 1 384 ? 18.403  -1.523  -9.282  1.00 55.92 384 A 1 
ATOM 3014 N NH2 . ARG A 1 384 ? 17.893  0.631   -8.953  1.00 53.08 384 A 1 
ATOM 3015 N N   . LEU A 1 385 ? 11.750  0.597   -7.348  1.00 97.16 385 A 1 
ATOM 3016 C CA  . LEU A 1 385 ? 11.498  1.396   -6.146  1.00 97.40 385 A 1 
ATOM 3017 C C   . LEU A 1 385 ? 10.054  1.239   -5.656  1.00 97.34 385 A 1 
ATOM 3018 O O   . LEU A 1 385 ? 9.850   1.059   -4.461  1.00 97.10 385 A 1 
ATOM 3019 C CB  . LEU A 1 385 ? 11.832  2.877   -6.398  1.00 97.67 385 A 1 
ATOM 3020 C CG  . LEU A 1 385 ? 13.329  3.185   -6.581  1.00 97.11 385 A 1 
ATOM 3021 C CD1 . LEU A 1 385 ? 13.498  4.686   -6.790  1.00 96.03 385 A 1 
ATOM 3022 C CD2 . LEU A 1 385 ? 14.176  2.772   -5.374  1.00 95.70 385 A 1 
ATOM 3023 N N   . ALA A 1 386 ? 9.073   1.226   -6.557  1.00 97.21 386 A 1 
ATOM 3024 C CA  . ALA A 1 386 ? 7.672   0.984   -6.225  1.00 96.70 386 A 1 
ATOM 3025 C C   . ALA A 1 386 ? 7.476   -0.386  -5.557  1.00 96.44 386 A 1 
ATOM 3026 O O   . ALA A 1 386 ? 6.888   -0.465  -4.480  1.00 95.89 386 A 1 
ATOM 3027 C CB  . ALA A 1 386 ? 6.846   1.123   -7.503  1.00 96.34 386 A 1 
ATOM 3028 N N   . ASP A 1 387 ? 8.062   -1.451  -6.112  1.00 96.29 387 A 1 
ATOM 3029 C CA  . ASP A 1 387 ? 8.005   -2.799  -5.533  1.00 95.81 387 A 1 
ATOM 3030 C C   . ASP A 1 387 ? 8.627   -2.867  -4.128  1.00 96.32 387 A 1 
ATOM 3031 O O   . ASP A 1 387 ? 8.164   -3.628  -3.275  1.00 95.93 387 A 1 
ATOM 3032 C CB  . ASP A 1 387 ? 8.735   -3.792  -6.453  1.00 94.72 387 A 1 
ATOM 3033 C CG  . ASP A 1 387 ? 7.977   -4.189  -7.726  1.00 89.82 387 A 1 
ATOM 3034 O OD1 . ASP A 1 387 ? 6.737   -4.015  -7.774  1.00 86.35 387 A 1 
ATOM 3035 O OD2 . ASP A 1 387 ? 8.642   -4.776  -8.610  1.00 84.91 387 A 1 
ATOM 3036 N N   . ALA A 1 388 ? 9.678   -2.070  -3.867  1.00 95.98 388 A 1 
ATOM 3037 C CA  . ALA A 1 388 ? 10.336  -2.008  -2.565  1.00 96.77 388 A 1 
ATOM 3038 C C   . ALA A 1 388 ? 9.565   -1.155  -1.546  1.00 97.22 388 A 1 
ATOM 3039 O O   . ALA A 1 388 ? 9.428   -1.536  -0.384  1.00 97.14 388 A 1 
ATOM 3040 C CB  . ALA A 1 388 ? 11.763  -1.475  -2.773  1.00 97.10 388 A 1 
ATOM 3041 N N   . PHE A 1 389 ? 9.070   0.007   -1.965  1.00 97.55 389 A 1 
ATOM 3042 C CA  . PHE A 1 389 ? 8.498   1.014   -1.070  1.00 97.84 389 A 1 
ATOM 3043 C C   . PHE A 1 389 ? 7.019   0.769   -0.763  1.00 97.73 389 A 1 
ATOM 3044 O O   . PHE A 1 389 ? 6.573   1.081   0.339   1.00 97.20 389 A 1 
ATOM 3045 C CB  . PHE A 1 389 ? 8.733   2.411   -1.652  1.00 98.03 389 A 1 
ATOM 3046 C CG  . PHE A 1 389 ? 10.097  3.006   -1.349  1.00 98.19 389 A 1 
ATOM 3047 C CD1 . PHE A 1 389 ? 10.174  4.241   -0.672  1.00 97.39 389 A 1 
ATOM 3048 C CD2 . PHE A 1 389 ? 11.286  2.349   -1.712  1.00 97.28 389 A 1 
ATOM 3049 C CE1 . PHE A 1 389 ? 11.420  4.804   -0.365  1.00 96.74 389 A 1 
ATOM 3050 C CE2 . PHE A 1 389 ? 12.535  2.909   -1.400  1.00 96.74 389 A 1 
ATOM 3051 C CZ  . PHE A 1 389 ? 12.599  4.138   -0.726  1.00 97.64 389 A 1 
ATOM 3052 N N   . THR A 1 390 ? 6.268   0.143   -1.677  1.00 96.99 390 A 1 
ATOM 3053 C CA  . THR A 1 390 ? 4.842   -0.164  -1.464  1.00 96.83 390 A 1 
ATOM 3054 C C   . THR A 1 390 ? 4.606   -1.050  -0.229  1.00 97.14 390 A 1 
ATOM 3055 O O   . THR A 1 390 ? 3.804   -0.671  0.624   1.00 96.47 390 A 1 
ATOM 3056 C CB  . THR A 1 390 ? 4.212   -0.763  -2.730  1.00 95.90 390 A 1 
ATOM 3057 O OG1 . THR A 1 390 ? 4.330   0.137   -3.796  1.00 86.32 390 A 1 
ATOM 3058 C CG2 . THR A 1 390 ? 2.725   -1.036  -2.562  1.00 84.91 390 A 1 
ATOM 3059 N N   . PRO A 1 391 ? 5.289   -2.194  -0.032  1.00 96.37 391 A 1 
ATOM 3060 C CA  . PRO A 1 391 ? 5.130   -2.965  1.202   1.00 96.27 391 A 1 
ATOM 3061 C C   . PRO A 1 391 ? 5.694   -2.234  2.428   1.00 97.00 391 A 1 
ATOM 3062 O O   . PRO A 1 391 ? 5.169   -2.401  3.528   1.00 96.99 391 A 1 
ATOM 3063 C CB  . PRO A 1 391 ? 5.848   -4.297  0.950   1.00 95.87 391 A 1 
ATOM 3064 C CG  . PRO A 1 391 ? 6.901   -3.946  -0.098  1.00 94.91 391 A 1 
ATOM 3065 C CD  . PRO A 1 391 ? 6.194   -2.900  -0.942  1.00 96.24 391 A 1 
ATOM 3066 N N   . LEU A 1 392 ? 6.731   -1.405  2.269   1.00 96.54 392 A 1 
ATOM 3067 C CA  . LEU A 1 392 ? 7.341   -0.651  3.364   1.00 97.08 392 A 1 
ATOM 3068 C C   . LEU A 1 392 ? 6.369   0.391   3.931   1.00 97.63 392 A 1 
ATOM 3069 O O   . LEU A 1 392 ? 6.119   0.387   5.137   1.00 97.44 392 A 1 
ATOM 3070 C CB  . LEU A 1 392 ? 8.644   -0.004  2.858   1.00 96.72 392 A 1 
ATOM 3071 C CG  . LEU A 1 392 ? 9.507   0.607   3.971   1.00 94.89 392 A 1 
ATOM 3072 C CD1 . LEU A 1 392 ? 10.094  -0.481  4.875   1.00 93.35 392 A 1 
ATOM 3073 C CD2 . LEU A 1 392 ? 10.656  1.395   3.343   1.00 93.49 392 A 1 
ATOM 3074 N N   . GLN A 1 393 ? 5.773   1.227   3.065   1.00 96.98 393 A 1 
ATOM 3075 C CA  . GLN A 1 393 ? 4.790   2.222   3.501   1.00 97.08 393 A 1 
ATOM 3076 C C   . GLN A 1 393 ? 3.568   1.552   4.130   1.00 97.64 393 A 1 
ATOM 3077 O O   . GLN A 1 393 ? 3.155   1.936   5.220   1.00 97.30 393 A 1 
ATOM 3078 C CB  . GLN A 1 393 ? 4.452   3.212   2.365   1.00 96.12 393 A 1 
ATOM 3079 C CG  . GLN A 1 393 ? 3.669   2.645   1.164   1.00 92.28 393 A 1 
ATOM 3080 C CD  . GLN A 1 393 ? 2.178   2.452   1.417   1.00 94.00 393 A 1 
ATOM 3081 O OE1 . GLN A 1 393 ? 1.568   3.105   2.241   1.00 86.13 393 A 1 
ATOM 3082 N NE2 . GLN A 1 393 ? 1.532   1.533   0.734   1.00 84.85 393 A 1 
ATOM 3083 N N   . LYS A 1 394 ? 3.040   0.481   3.521   1.00 96.44 394 A 1 
ATOM 3084 C CA  . LYS A 1 394 ? 1.872   -0.241  4.051   1.00 95.95 394 A 1 
ATOM 3085 C C   . LYS A 1 394 ? 2.149   -0.811  5.447   1.00 96.31 394 A 1 
ATOM 3086 O O   . LYS A 1 394 ? 1.302   -0.681  6.332   1.00 95.58 394 A 1 
ATOM 3087 C CB  . LYS A 1 394 ? 1.438   -1.323  3.046   1.00 95.33 394 A 1 
ATOM 3088 C CG  . LYS A 1 394 ? 0.029   -1.880  3.302   1.00 92.69 394 A 1 
ATOM 3089 C CD  . LYS A 1 394 ? -0.076  -2.900  4.441   1.00 89.17 394 A 1 
ATOM 3090 C CE  . LYS A 1 394 ? -1.512  -3.425  4.514   1.00 88.79 394 A 1 
ATOM 3091 N NZ  . LYS A 1 394 ? -1.723  -4.385  5.622   1.00 86.37 394 A 1 
ATOM 3092 N N   . LEU A 1 395 ? 3.329   -1.394  5.665   1.00 96.76 395 A 1 
ATOM 3093 C CA  . LEU A 1 395 ? 3.764   -1.875  6.978   1.00 96.89 395 A 1 
ATOM 3094 C C   . LEU A 1 395 ? 3.721   -0.751  8.014   1.00 97.26 395 A 1 
ATOM 3095 O O   . LEU A 1 395 ? 2.986   -0.852  8.990   1.00 97.18 395 A 1 
ATOM 3096 C CB  . LEU A 1 395 ? 5.174   -2.488  6.853   1.00 97.05 395 A 1 
ATOM 3097 C CG  . LEU A 1 395 ? 5.848   -2.866  8.189   1.00 96.36 395 A 1 
ATOM 3098 C CD1 . LEU A 1 395 ? 5.054   -3.939  8.942   1.00 94.61 395 A 1 
ATOM 3099 C CD2 . LEU A 1 395 ? 7.250   -3.411  7.918   1.00 95.09 395 A 1 
ATOM 3100 N N   . PHE A 1 396 ? 4.479   0.324   7.785   1.00 97.44 396 A 1 
ATOM 3101 C CA  . PHE A 1 396 ? 4.621   1.396   8.766   1.00 97.75 396 A 1 
ATOM 3102 C C   . PHE A 1 396 ? 3.313   2.136   9.029   1.00 97.92 396 A 1 
ATOM 3103 O O   . PHE A 1 396 ? 2.948   2.330   10.186  1.00 97.75 396 A 1 
ATOM 3104 C CB  . PHE A 1 396 ? 5.708   2.370   8.308   1.00 97.91 396 A 1 
ATOM 3105 C CG  . PHE A 1 396 ? 7.084   1.930   8.752   1.00 98.22 396 A 1 
ATOM 3106 C CD1 . PHE A 1 396 ? 7.525   2.259   10.045  1.00 97.66 396 A 1 
ATOM 3107 C CD2 . PHE A 1 396 ? 7.911   1.186   7.899   1.00 97.70 396 A 1 
ATOM 3108 C CE1 . PHE A 1 396 ? 8.797   1.854   10.479  1.00 97.49 396 A 1 
ATOM 3109 C CE2 . PHE A 1 396 ? 9.186   0.779   8.336   1.00 97.52 396 A 1 
ATOM 3110 C CZ  . PHE A 1 396 ? 9.629   1.119   9.624   1.00 97.89 396 A 1 
ATOM 3111 N N   . LEU A 1 397 ? 2.587   2.517   7.982   1.00 97.91 397 A 1 
ATOM 3112 C CA  . LEU A 1 397 ? 1.391   3.342   8.126   1.00 98.11 397 A 1 
ATOM 3113 C C   . LEU A 1 397 ? 0.260   2.584   8.821   1.00 98.26 397 A 1 
ATOM 3114 O O   . LEU A 1 397 ? -0.385  3.137   9.708   1.00 98.11 397 A 1 
ATOM 3115 C CB  . LEU A 1 397 ? 0.975   3.899   6.755   1.00 98.00 397 A 1 
ATOM 3116 C CG  . LEU A 1 397 ? 2.043   4.800   6.103   1.00 96.72 397 A 1 
ATOM 3117 C CD1 . LEU A 1 397 ? 1.536   5.327   4.771   1.00 92.57 397 A 1 
ATOM 3118 C CD2 . LEU A 1 397 ? 2.416   5.999   6.971   1.00 92.22 397 A 1 
ATOM 3119 N N   . SER A 1 398 ? 0.071   1.295   8.519   1.00 96.62 398 A 1 
ATOM 3120 C CA  . SER A 1 398 ? -0.940  0.480   9.204   1.00 96.70 398 A 1 
ATOM 3121 C C   . SER A 1 398 ? -0.596  0.200   10.673  1.00 97.10 398 A 1 
ATOM 3122 O O   . SER A 1 398 ? -1.476  0.232   11.534  1.00 96.86 398 A 1 
ATOM 3123 C CB  . SER A 1 398 ? -1.206  -0.817  8.438   1.00 96.35 398 A 1 
ATOM 3124 O OG  . SER A 1 398 ? -0.084  -1.672  8.401   1.00 94.70 398 A 1 
ATOM 3125 N N   . GLU A 1 399 ? 0.684   -0.007  11.002  1.00 97.22 399 A 1 
ATOM 3126 C CA  . GLU A 1 399 ? 1.117   -0.123  12.401  1.00 97.39 399 A 1 
ATOM 3127 C C   . GLU A 1 399 ? 0.980   1.218   13.141  1.00 97.70 399 A 1 
ATOM 3128 O O   . GLU A 1 399 ? 0.550   1.246   14.295  1.00 97.31 399 A 1 
ATOM 3129 C CB  . GLU A 1 399 ? 2.563   -0.646  12.468  1.00 97.30 399 A 1 
ATOM 3130 C CG  . GLU A 1 399 ? 2.715   -2.116  12.023  1.00 95.86 399 A 1 
ATOM 3131 C CD  . GLU A 1 399 ? 2.047   -3.149  12.947  1.00 96.18 399 A 1 
ATOM 3132 O OE1 . GLU A 1 399 ? 1.769   -4.269  12.463  1.00 90.60 399 A 1 
ATOM 3133 O OE2 . GLU A 1 399 ? 1.861   -2.867  14.150  1.00 92.00 399 A 1 
ATOM 3134 N N   . TYR A 1 400 ? 1.270   2.342   12.471  1.00 97.92 400 A 1 
ATOM 3135 C CA  . TYR A 1 400 ? 1.077   3.675   13.038  1.00 98.03 400 A 1 
ATOM 3136 C C   . TYR A 1 400 ? -0.400  4.008   13.245  1.00 98.18 400 A 1 
ATOM 3137 O O   . TYR A 1 400 ? -0.725  4.542   14.303  1.00 98.10 400 A 1 
ATOM 3138 C CB  . TYR A 1 400 ? 1.773   4.744   12.183  1.00 98.06 400 A 1 
ATOM 3139 C CG  . TYR A 1 400 ? 3.292   4.795   12.254  1.00 98.08 400 A 1 
ATOM 3140 C CD1 . TYR A 1 400 ? 4.036   3.986   13.143  1.00 96.96 400 A 1 
ATOM 3141 C CD2 . TYR A 1 400 ? 3.973   5.718   11.434  1.00 96.98 400 A 1 
ATOM 3142 C CE1 . TYR A 1 400 ? 5.437   4.087   13.210  1.00 96.64 400 A 1 
ATOM 3143 C CE2 . TYR A 1 400 ? 5.377   5.825   11.498  1.00 96.68 400 A 1 
ATOM 3144 C CZ  . TYR A 1 400 ? 6.113   5.008   12.386  1.00 97.12 400 A 1 
ATOM 3145 O OH  . TYR A 1 400 ? 7.466   5.115   12.450  1.00 96.10 400 A 1 
ATOM 3146 N N   . ALA A 1 401 ? -1.302  3.630   12.334  1.00 97.73 401 A 1 
ATOM 3147 C CA  . ALA A 1 401 ? -2.739  3.799   12.547  1.00 97.75 401 A 1 
ATOM 3148 C C   . ALA A 1 401 ? -3.199  3.091   13.830  1.00 97.86 401 A 1 
ATOM 3149 O O   . ALA A 1 401 ? -3.905  3.677   14.648  1.00 97.72 401 A 1 
ATOM 3150 C CB  . ALA A 1 401 ? -3.495  3.286   11.318  1.00 97.60 401 A 1 
ATOM 3151 N N   . ASN A 1 402 ? -2.722  1.867   14.064  1.00 97.56 402 A 1 
ATOM 3152 C CA  . ASN A 1 402 ? -3.039  1.121   15.276  1.00 97.30 402 A 1 
ATOM 3153 C C   . ASN A 1 402 ? -2.423  1.759   16.530  1.00 97.33 402 A 1 
ATOM 3154 O O   . ASN A 1 402 ? -3.133  1.978   17.509  1.00 96.61 402 A 1 
ATOM 3155 C CB  . ASN A 1 402 ? -2.613  -0.351  15.106  1.00 96.83 402 A 1 
ATOM 3156 C CG  . ASN A 1 402 ? -3.631  -1.143  14.309  1.00 96.39 402 A 1 
ATOM 3157 O OD1 . ASN A 1 402 ? -4.527  -1.761  14.861  1.00 90.93 402 A 1 
ATOM 3158 N ND2 . ASN A 1 402 ? -3.542  -1.136  13.001  1.00 91.28 402 A 1 
ATOM 3159 N N   . SER A 1 403 ? -1.130  2.095   16.523  1.00 98.04 403 A 1 
ATOM 3160 C CA  . SER A 1 403 ? -0.478  2.664   17.712  1.00 97.85 403 A 1 
ATOM 3161 C C   . SER A 1 403 ? -0.963  4.077   18.041  1.00 98.00 403 A 1 
ATOM 3162 O O   . SER A 1 403 ? -1.213  4.374   19.207  1.00 97.56 403 A 1 
ATOM 3163 C CB  . SER A 1 403 ? 1.051   2.609   17.585  1.00 97.34 403 A 1 
ATOM 3164 O OG  . SER A 1 403 ? 1.534   3.426   16.537  1.00 93.86 403 A 1 
ATOM 3165 N N   . ILE A 1 404 ? -1.151  4.939   17.036  1.00 98.26 404 A 1 
ATOM 3166 C CA  . ILE A 1 404 ? -1.596  6.328   17.217  1.00 98.36 404 A 1 
ATOM 3167 C C   . ILE A 1 404 ? -3.047  6.379   17.701  1.00 98.24 404 A 1 
ATOM 3168 O O   . ILE A 1 404 ? -3.358  7.119   18.633  1.00 98.04 404 A 1 
ATOM 3169 C CB  . ILE A 1 404 ? -1.381  7.129   15.912  1.00 98.42 404 A 1 
ATOM 3170 C CG1 . ILE A 1 404 ? 0.134   7.362   15.704  1.00 98.07 404 A 1 
ATOM 3171 C CG2 . ILE A 1 404 ? -2.134  8.471   15.931  1.00 98.03 404 A 1 
ATOM 3172 C CD1 . ILE A 1 404 ? 0.502   8.005   14.364  1.00 96.96 404 A 1 
ATOM 3173 N N   . SER A 1 405 ? -3.940  5.572   17.112  1.00 98.27 405 A 1 
ATOM 3174 C CA  . SER A 1 405 ? -5.328  5.504   17.583  1.00 98.05 405 A 1 
ATOM 3175 C C   . SER A 1 405 ? -5.421  4.934   19.002  1.00 97.75 405 A 1 
ATOM 3176 O O   . SER A 1 405 ? -6.178  5.459   19.817  1.00 96.94 405 A 1 
ATOM 3177 C CB  . SER A 1 405 ? -6.208  4.715   16.611  1.00 97.74 405 A 1 
ATOM 3178 O OG  . SER A 1 405 ? -5.760  3.387   16.487  1.00 93.44 405 A 1 
ATOM 3179 N N   . TYR A 1 406 ? -4.597  3.938   19.342  1.00 98.08 406 A 1 
ATOM 3180 C CA  . TYR A 1 406 ? -4.515  3.397   20.702  1.00 97.67 406 A 1 
ATOM 3181 C C   . TYR A 1 406 ? -4.018  4.437   21.719  1.00 97.51 406 A 1 
ATOM 3182 O O   . TYR A 1 406 ? -4.643  4.619   22.766  1.00 96.64 406 A 1 
ATOM 3183 C CB  . TYR A 1 406 ? -3.612  2.156   20.696  1.00 96.96 406 A 1 
ATOM 3184 C CG  . TYR A 1 406 ? -3.486  1.505   22.060  1.00 94.44 406 A 1 
ATOM 3185 C CD1 . TYR A 1 406 ? -2.421  1.853   22.914  1.00 90.11 406 A 1 
ATOM 3186 C CD2 . TYR A 1 406 ? -4.459  0.582   22.490  1.00 90.95 406 A 1 
ATOM 3187 C CE1 . TYR A 1 406 ? -2.329  1.282   24.192  1.00 88.59 406 A 1 
ATOM 3188 C CE2 . TYR A 1 406 ? -4.371  0.005   23.770  1.00 88.04 406 A 1 
ATOM 3189 C CZ  . TYR A 1 406 ? -3.305  0.356   24.623  1.00 88.83 406 A 1 
ATOM 3190 O OH  . TYR A 1 406 ? -3.220  -0.195  25.862  1.00 86.64 406 A 1 
ATOM 3191 N N   . ASP A 1 407 ? -2.941  5.168   21.400  1.00 97.70 407 A 1 
ATOM 3192 C CA  . ASP A 1 407 ? -2.421  6.230   22.272  1.00 97.49 407 A 1 
ATOM 3193 C C   . ASP A 1 407 ? -3.451  7.364   22.434  1.00 97.44 407 A 1 
ATOM 3194 O O   . ASP A 1 407 ? -3.684  7.855   23.543  1.00 96.76 407 A 1 
ATOM 3195 C CB  . ASP A 1 407 ? -1.098  6.777   21.701  1.00 97.20 407 A 1 
ATOM 3196 C CG  . ASP A 1 407 ? 0.121   5.846   21.831  1.00 95.82 407 A 1 
ATOM 3197 O OD1 . ASP A 1 407 ? 0.085   4.904   22.653  1.00 92.75 407 A 1 
ATOM 3198 O OD2 . ASP A 1 407 ? 1.134   6.132   21.140  1.00 92.38 407 A 1 
ATOM 3199 N N   . SER A 1 408 ? -4.149  7.738   21.356  1.00 97.62 408 A 1 
ATOM 3200 C CA  . SER A 1 408 ? -5.223  8.740   21.413  1.00 97.52 408 A 1 
ATOM 3201 C C   . SER A 1 408 ? -6.422  8.255   22.242  1.00 97.09 408 A 1 
ATOM 3202 O O   . SER A 1 408 ? -6.979  9.019   23.035  1.00 95.90 408 A 1 
ATOM 3203 C CB  . SER A 1 408 ? -5.649  9.124   19.995  1.00 97.31 408 A 1 
ATOM 3204 O OG  . SER A 1 408 ? -6.534  10.229  20.065  1.00 89.59 408 A 1 
ATOM 3205 N N   . LEU A 1 409 ? -6.786  6.973   22.149  1.00 96.35 409 A 1 
ATOM 3206 C CA  . LEU A 1 409 ? -7.788  6.355   23.024  1.00 95.46 409 A 1 
ATOM 3207 C C   . LEU A 1 409 ? -7.357  6.442   24.498  1.00 95.34 409 A 1 
ATOM 3208 O O   . LEU A 1 409 ? -8.162  6.777   25.366  1.00 92.64 409 A 1 
ATOM 3209 C CB  . LEU A 1 409 ? -8.012  4.894   22.574  1.00 93.74 409 A 1 
ATOM 3210 C CG  . LEU A 1 409 ? -9.152  4.174   23.316  1.00 89.90 409 A 1 
ATOM 3211 C CD1 . LEU A 1 409 ? -10.525 4.707   22.899  1.00 86.21 409 A 1 
ATOM 3212 C CD2 . LEU A 1 409 ? -9.114  2.676   23.021  1.00 84.85 409 A 1 
ATOM 3213 N N   . GLN A 1 410 ? -6.069  6.219   24.789  1.00 96.28 410 A 1 
ATOM 3214 C CA  . GLN A 1 410 ? -5.516  6.354   26.139  1.00 95.98 410 A 1 
ATOM 3215 C C   . GLN A 1 410 ? -5.588  7.798   26.659  1.00 96.07 410 A 1 
ATOM 3216 O O   . GLN A 1 410 ? -5.927  8.001   27.828  1.00 94.56 410 A 1 
ATOM 3217 C CB  . GLN A 1 410 ? -4.077  5.814   26.159  1.00 94.79 410 A 1 
ATOM 3218 C CG  . GLN A 1 410 ? -3.536  5.708   27.594  1.00 89.51 410 A 1 
ATOM 3219 C CD  . GLN A 1 410 ? -2.085  5.241   27.657  1.00 86.75 410 A 1 
ATOM 3220 O OE1 . GLN A 1 410 ? -1.307  5.339   26.735  1.00 78.89 410 A 1 
ATOM 3221 N NE2 . GLN A 1 410 ? -1.643  4.730   28.788  1.00 76.18 410 A 1 
ATOM 3222 N N   . ILE A 1 411 ? -5.335  8.797   25.800  1.00 95.94 411 A 1 
ATOM 3223 C CA  . ILE A 1 411 ? -5.505  10.222  26.150  1.00 95.84 411 A 1 
ATOM 3224 C C   . ILE A 1 411 ? -6.945  10.492  26.616  1.00 95.17 411 A 1 
ATOM 3225 O O   . ILE A 1 411 ? -7.154  11.212  27.597  1.00 93.64 411 A 1 
ATOM 3226 C CB  . ILE A 1 411 ? -5.081  11.131  24.969  1.00 96.25 411 A 1 
ATOM 3227 C CG1 . ILE A 1 411 ? -3.549  11.064  24.766  1.00 95.61 411 A 1 
ATOM 3228 C CG2 . ILE A 1 411 ? -5.510  12.595  25.190  1.00 96.05 411 A 1 
ATOM 3229 C CD1 . ILE A 1 411 ? -3.046  11.740  23.485  1.00 94.52 411 A 1 
ATOM 3230 N N   . HIS A 1 412 ? -7.940  9.848   26.001  1.00 95.02 412 A 1 
ATOM 3231 C CA  . HIS A 1 412 ? -9.350  9.960   26.394  1.00 94.03 412 A 1 
ATOM 3232 C C   . HIS A 1 412 ? -9.715  9.152   27.655  1.00 91.90 412 A 1 
ATOM 3233 O O   . HIS A 1 412 ? -10.793 9.358   28.210  1.00 86.48 412 A 1 
ATOM 3234 C CB  . HIS A 1 412 ? -10.246 9.564   25.214  1.00 94.51 412 A 1 
ATOM 3235 C CG  . HIS A 1 412 ? -10.229 10.563  24.091  1.00 95.42 412 A 1 
ATOM 3236 N ND1 . HIS A 1 412 ? -9.219  10.741  23.172  1.00 89.51 412 A 1 
ATOM 3237 C CD2 . HIS A 1 412 ? -11.223 11.456  23.779  1.00 90.63 412 A 1 
ATOM 3238 C CE1 . HIS A 1 412 ? -9.588  11.717  22.334  1.00 92.05 412 A 1 
ATOM 3239 N NE2 . HIS A 1 412 ? -10.800 12.174  22.661  1.00 93.09 412 A 1 
ATOM 3240 N N   . GLY A 1 413 ? -8.843  8.288   28.158  1.00 88.18 413 A 1 
ATOM 3241 C CA  . GLY A 1 413 ? -9.117  7.394   29.298  1.00 84.11 413 A 1 
ATOM 3242 C C   . GLY A 1 413 ? -9.590  8.113   30.566  1.00 83.58 413 A 1 
ATOM 3243 O O   . GLY A 1 413 ? -10.416 7.595   31.315  1.00 77.66 413 A 1 
ATOM 3244 N N   . GLY A 1 414 ? -9.144  9.356   30.781  1.00 80.56 414 A 1 
ATOM 3245 C CA  . GLY A 1 414 ? -9.589  10.204  31.897  1.00 77.55 414 A 1 
ATOM 3246 C C   . GLY A 1 414 ? -11.060 10.646  31.843  1.00 79.94 414 A 1 
ATOM 3247 O O   . GLY A 1 414 ? -11.556 11.207  32.824  1.00 75.80 414 A 1 
ATOM 3248 N N   . SER A 1 415 ? -11.762 10.417  30.727  1.00 79.09 415 A 1 
ATOM 3249 C CA  . SER A 1 415 ? -13.206 10.654  30.602  1.00 78.36 415 A 1 
ATOM 3250 C C   . SER A 1 415 ? -14.050 9.558   31.255  1.00 79.17 415 A 1 
ATOM 3251 O O   . SER A 1 415 ? -15.199 9.816   31.612  1.00 73.04 415 A 1 
ATOM 3252 C CB  . SER A 1 415 ? -13.598 10.776  29.127  1.00 77.96 415 A 1 
ATOM 3253 O OG  . SER A 1 415 ? -13.505 9.521   28.484  1.00 77.21 415 A 1 
ATOM 3254 N N   . GLY A 1 416 ? -13.501 8.361   31.393  1.00 76.74 416 A 1 
ATOM 3255 C CA  . GLY A 1 416 ? -14.266 7.172   31.772  1.00 76.91 416 A 1 
ATOM 3256 C C   . GLY A 1 416 ? -15.266 6.710   30.705  1.00 80.20 416 A 1 
ATOM 3257 O O   . GLY A 1 416 ? -16.109 5.875   31.018  1.00 74.39 416 A 1 
ATOM 3258 N N   . TYR A 1 417 ? -15.193 7.255   29.475  1.00 71.83 417 A 1 
ATOM 3259 C CA  . TYR A 1 417 ? -16.077 6.933   28.345  1.00 76.23 417 A 1 
ATOM 3260 C C   . TYR A 1 417 ? -17.577 7.026   28.694  1.00 79.92 417 A 1 
ATOM 3261 O O   . TYR A 1 417 ? -18.382 6.189   28.322  1.00 70.09 417 A 1 
ATOM 3262 C CB  . TYR A 1 417 ? -15.658 5.602   27.701  1.00 73.64 417 A 1 
ATOM 3263 C CG  . TYR A 1 417 ? -14.263 5.669   27.104  1.00 76.35 417 A 1 
ATOM 3264 C CD1 . TYR A 1 417 ? -14.089 6.249   25.836  1.00 67.54 417 A 1 
ATOM 3265 C CD2 . TYR A 1 417 ? -13.152 5.198   27.830  1.00 68.42 417 A 1 
ATOM 3266 C CE1 . TYR A 1 417 ? -12.808 6.371   25.289  1.00 67.58 417 A 1 
ATOM 3267 C CE2 . TYR A 1 417 ? -11.858 5.323   27.283  1.00 64.85 417 A 1 
ATOM 3268 C CZ  . TYR A 1 417 ? -11.692 5.914   26.015  1.00 72.72 417 A 1 
ATOM 3269 O OH  . TYR A 1 417 ? -10.452 6.059   25.489  1.00 71.81 417 A 1 
ATOM 3270 N N   . MET A 1 418 ? -17.942 8.078   29.450  1.00 80.53 418 A 1 
ATOM 3271 C CA  . MET A 1 418 ? -19.338 8.347   29.834  1.00 83.02 418 A 1 
ATOM 3272 C C   . MET A 1 418 ? -20.222 8.828   28.670  1.00 85.90 418 A 1 
ATOM 3273 O O   . MET A 1 418 ? -21.432 8.977   28.834  1.00 80.72 418 A 1 
ATOM 3274 C CB  . MET A 1 418 ? -19.364 9.391   30.959  1.00 81.16 418 A 1 
ATOM 3275 C CG  . MET A 1 418 ? -18.809 8.852   32.285  1.00 75.90 418 A 1 
ATOM 3276 S SD  . MET A 1 418 ? -19.853 7.615   33.088  1.00 66.83 418 A 1 
ATOM 3277 C CE  . MET A 1 418 ? -18.929 7.381   34.628  1.00 58.14 418 A 1 
ATOM 3278 N N   . LYS A 1 419 ? -19.622 9.122   27.515  1.00 86.45 419 A 1 
ATOM 3279 C CA  . LYS A 1 419 ? -20.256 9.423   26.231  1.00 87.83 419 A 1 
ATOM 3280 C C   . LYS A 1 419 ? -19.387 8.849   25.120  1.00 89.71 419 A 1 
ATOM 3281 O O   . LYS A 1 419 ? -18.186 8.657   25.337  1.00 84.48 419 A 1 
ATOM 3282 C CB  . LYS A 1 419 ? -20.457 10.946  26.059  1.00 84.53 419 A 1 
ATOM 3283 C CG  . LYS A 1 419 ? -19.126 11.716  25.932  1.00 83.33 419 A 1 
ATOM 3284 C CD  . LYS A 1 419 ? -19.359 13.186  25.581  1.00 81.25 419 A 1 
ATOM 3285 C CE  . LYS A 1 419 ? -18.020 13.830  25.244  1.00 75.34 419 A 1 
ATOM 3286 N NZ  . LYS A 1 419 ? -18.189 15.180  24.670  1.00 69.58 419 A 1 
ATOM 3287 N N   . ASP A 1 420 ? -19.982 8.662   23.943  1.00 90.58 420 A 1 
ATOM 3288 C CA  . ASP A 1 420 ? -19.252 8.196   22.771  1.00 90.30 420 A 1 
ATOM 3289 C C   . ASP A 1 420 ? -18.297 9.289   22.260  1.00 91.80 420 A 1 
ATOM 3290 O O   . ASP A 1 420 ? -18.631 10.482  22.219  1.00 88.98 420 A 1 
ATOM 3291 C CB  . ASP A 1 420 ? -20.244 7.704   21.701  1.00 86.34 420 A 1 
ATOM 3292 C CG  . ASP A 1 420 ? -21.169 6.586   22.218  1.00 79.02 420 A 1 
ATOM 3293 O OD1 . ASP A 1 420 ? -20.750 5.849   23.141  1.00 70.45 420 A 1 
ATOM 3294 O OD2 . ASP A 1 420 ? -22.328 6.530   21.759  1.00 71.32 420 A 1 
ATOM 3295 N N   . TYR A 1 421 ? -17.083 8.886   21.910  1.00 94.12 421 A 1 
ATOM 3296 C CA  . TYR A 1 421 ? -16.068 9.736   21.290  1.00 94.73 421 A 1 
ATOM 3297 C C   . TYR A 1 421 ? -15.673 9.161   19.921  1.00 95.70 421 A 1 
ATOM 3298 O O   . TYR A 1 421 ? -15.494 7.946   19.808  1.00 95.17 421 A 1 
ATOM 3299 C CB  . TYR A 1 421 ? -14.825 9.854   22.188  1.00 94.37 421 A 1 
ATOM 3300 C CG  . TYR A 1 421 ? -15.029 10.618  23.481  1.00 94.39 421 A 1 
ATOM 3301 C CD1 . TYR A 1 421 ? -14.795 12.007  23.530  1.00 91.80 421 A 1 
ATOM 3302 C CD2 . TYR A 1 421 ? -15.428 9.934   24.645  1.00 92.55 421 A 1 
ATOM 3303 C CE1 . TYR A 1 421 ? -14.963 12.712  24.737  1.00 91.52 421 A 1 
ATOM 3304 C CE2 . TYR A 1 421 ? -15.603 10.636  25.854  1.00 91.53 421 A 1 
ATOM 3305 C CZ  . TYR A 1 421 ? -15.369 12.027  25.902  1.00 92.25 421 A 1 
ATOM 3306 O OH  . TYR A 1 421 ? -15.543 12.706  27.070  1.00 90.53 421 A 1 
ATOM 3307 N N   . PRO A 1 422 ? -15.429 10.000  18.901  1.00 95.95 422 A 1 
ATOM 3308 C CA  . PRO A 1 422 ? -14.996 9.530   17.580  1.00 96.50 422 A 1 
ATOM 3309 C C   . PRO A 1 422 ? -13.788 8.584   17.617  1.00 97.10 422 A 1 
ATOM 3310 O O   . PRO A 1 422 ? -13.699 7.653   16.817  1.00 96.82 422 A 1 
ATOM 3311 C CB  . PRO A 1 422 ? -14.687 10.801  16.787  1.00 96.16 422 A 1 
ATOM 3312 C CG  . PRO A 1 422 ? -15.609 11.845  17.415  1.00 94.83 422 A 1 
ATOM 3313 C CD  . PRO A 1 422 ? -15.632 11.445  18.886  1.00 96.43 422 A 1 
ATOM 3314 N N   . ILE A 1 423 ? -12.887 8.757   18.585  1.00 96.61 423 A 1 
ATOM 3315 C CA  . ILE A 1 423 ? -11.711 7.890   18.756  1.00 96.79 423 A 1 
ATOM 3316 C C   . ILE A 1 423 ? -12.071 6.411   18.986  1.00 96.84 423 A 1 
ATOM 3317 O O   . ILE A 1 423 ? -11.297 5.528   18.615  1.00 96.67 423 A 1 
ATOM 3318 C CB  . ILE A 1 423 ? -10.797 8.436   19.874  1.00 96.68 423 A 1 
ATOM 3319 C CG1 . ILE A 1 423 ? -9.407  7.765   19.880  1.00 94.57 423 A 1 
ATOM 3320 C CG2 . ILE A 1 423 ? -11.423 8.308   21.274  1.00 95.01 423 A 1 
ATOM 3321 C CD1 . ILE A 1 423 ? -8.656  7.899   18.550  1.00 92.79 423 A 1 
ATOM 3322 N N   . GLU A 1 424 ? -13.252 6.109   19.538  1.00 96.59 424 A 1 
ATOM 3323 C CA  . GLU A 1 424 ? -13.709 4.729   19.757  1.00 96.05 424 A 1 
ATOM 3324 C C   . GLU A 1 424 ? -14.042 4.027   18.434  1.00 96.34 424 A 1 
ATOM 3325 O O   . GLU A 1 424 ? -13.775 2.831   18.292  1.00 95.62 424 A 1 
ATOM 3326 C CB  . GLU A 1 424 ? -14.934 4.713   20.681  1.00 95.26 424 A 1 
ATOM 3327 C CG  . GLU A 1 424 ? -14.626 5.274   22.069  1.00 92.20 424 A 1 
ATOM 3328 C CD  . GLU A 1 424 ? -15.862 5.282   22.960  1.00 90.66 424 A 1 
ATOM 3329 O OE1 . GLU A 1 424 ? -16.220 6.386   23.415  1.00 82.94 424 A 1 
ATOM 3330 O OE2 . GLU A 1 424 ? -16.401 4.184   23.198  1.00 83.70 424 A 1 
ATOM 3331 N N   . ARG A 1 425 ? -14.561 4.760   17.446  1.00 96.59 425 A 1 
ATOM 3332 C CA  . ARG A 1 425 ? -14.723 4.267   16.072  1.00 96.86 425 A 1 
ATOM 3333 C C   . ARG A 1 425 ? -13.361 4.152   15.383  1.00 97.23 425 A 1 
ATOM 3334 O O   . ARG A 1 425 ? -13.018 3.082   14.892  1.00 97.11 425 A 1 
ATOM 3335 C CB  . ARG A 1 425 ? -15.695 5.182   15.301  1.00 96.67 425 A 1 
ATOM 3336 C CG  . ARG A 1 425 ? -15.958 4.670   13.878  1.00 95.10 425 A 1 
ATOM 3337 C CD  . ARG A 1 425 ? -16.783 5.649   13.047  1.00 94.99 425 A 1 
ATOM 3338 N NE  . ARG A 1 425 ? -16.018 6.871   12.710  1.00 92.88 425 A 1 
ATOM 3339 C CZ  . ARG A 1 425 ? -16.349 8.119   12.962  1.00 93.96 425 A 1 
ATOM 3340 N NH1 . ARG A 1 425 ? -17.437 8.440   13.600  1.00 87.30 425 A 1 
ATOM 3341 N NH2 . ARG A 1 425 ? -15.589 9.092   12.556  1.00 89.18 425 A 1 
ATOM 3342 N N   . ILE A 1 426 ? -12.561 5.213   15.435  1.00 96.95 426 A 1 
ATOM 3343 C CA  . ILE A 1 426 ? -11.255 5.298   14.762  1.00 97.32 426 A 1 
ATOM 3344 C C   . ILE A 1 426 ? -10.336 4.132   15.164  1.00 97.27 426 A 1 
ATOM 3345 O O   . ILE A 1 426 ? -9.741  3.493   14.298  1.00 97.10 426 A 1 
ATOM 3346 C CB  . ILE A 1 426 ? -10.612 6.676   15.052  1.00 97.59 426 A 1 
ATOM 3347 C CG1 . ILE A 1 426 ? -11.423 7.814   14.383  1.00 97.21 426 A 1 
ATOM 3348 C CG2 . ILE A 1 426 ? -9.151  6.730   14.572  1.00 97.22 426 A 1 
ATOM 3349 C CD1 . ILE A 1 426 ? -11.080 9.213   14.918  1.00 95.45 426 A 1 
ATOM 3350 N N   . VAL A 1 427 ? -10.246 3.783   16.455  1.00 96.97 427 A 1 
ATOM 3351 C CA  . VAL A 1 427 ? -9.405  2.658   16.906  1.00 96.65 427 A 1 
ATOM 3352 C C   . VAL A 1 427 ? -9.928  1.307   16.410  1.00 96.68 427 A 1 
ATOM 3353 O O   . VAL A 1 427 ? -9.140  0.408   16.113  1.00 95.49 427 A 1 
ATOM 3354 C CB  . VAL A 1 427 ? -9.230  2.675   18.441  1.00 95.30 427 A 1 
ATOM 3355 C CG1 . VAL A 1 427 ? -10.498 2.274   19.212  1.00 85.99 427 A 1 
ATOM 3356 C CG2 . VAL A 1 427 ? -8.089  1.756   18.888  1.00 83.10 427 A 1 
ATOM 3357 N N   . ARG A 1 428 ? -11.260 1.140   16.305  1.00 96.92 428 A 1 
ATOM 3358 C CA  . ARG A 1 428 ? -11.867 -0.089  15.760  1.00 96.16 428 A 1 
ATOM 3359 C C   . ARG A 1 428 ? -11.609 -0.219  14.263  1.00 95.99 428 A 1 
ATOM 3360 O O   . ARG A 1 428 ? -11.334 -1.328  13.812  1.00 95.14 428 A 1 
ATOM 3361 C CB  . ARG A 1 428 ? -13.376 -0.128  16.058  1.00 95.79 428 A 1 
ATOM 3362 C CG  . ARG A 1 428 ? -13.688 -0.423  17.527  1.00 94.83 428 A 1 
ATOM 3363 C CD  . ARG A 1 428 ? -15.187 -0.518  17.787  1.00 94.27 428 A 1 
ATOM 3364 N NE  . ARG A 1 428 ? -15.878 0.776   17.666  1.00 93.24 428 A 1 
ATOM 3365 C CZ  . ARG A 1 428 ? -16.712 1.186   16.723  1.00 93.82 428 A 1 
ATOM 3366 N NH1 . ARG A 1 428 ? -16.966 0.519   15.637  1.00 88.95 428 A 1 
ATOM 3367 N NH2 . ARG A 1 428 ? -17.346 2.311   16.864  1.00 90.69 428 A 1 
ATOM 3368 N N   . ASP A 1 429 ? -11.658 0.891   13.534  1.00 96.31 429 A 1 
ATOM 3369 C CA  . ASP A 1 429 ? -11.383 0.936   12.094  1.00 96.34 429 A 1 
ATOM 3370 C C   . ASP A 1 429 ? -9.895  0.693   11.797  1.00 96.21 429 A 1 
ATOM 3371 O O   . ASP A 1 429 ? -9.567  -0.111  10.922  1.00 94.99 429 A 1 
ATOM 3372 C CB  . ASP A 1 429 ? -11.870 2.279   11.523  1.00 96.36 429 A 1 
ATOM 3373 C CG  . ASP A 1 429 ? -13.398 2.446   11.563  1.00 96.21 429 A 1 
ATOM 3374 O OD1 . ASP A 1 429 ? -14.104 1.461   11.893  1.00 93.67 429 A 1 
ATOM 3375 O OD2 . ASP A 1 429 ? -13.858 3.561   11.250  1.00 93.75 429 A 1 
ATOM 3376 N N   . ALA A 1 430 ? -8.990  1.268   12.589  1.00 96.14 430 A 1 
ATOM 3377 C CA  . ALA A 1 430 ? -7.545  1.081   12.427  1.00 95.96 430 A 1 
ATOM 3378 C C   . ALA A 1 430 ? -7.118  -0.397  12.478  1.00 95.47 430 A 1 
ATOM 3379 O O   . ALA A 1 430 ? -6.221  -0.817  11.742  1.00 94.69 430 A 1 
ATOM 3380 C CB  . ALA A 1 430 ? -6.827  1.897   13.509  1.00 96.46 430 A 1 
ATOM 3381 N N   . ARG A 1 431 ? -7.799  -1.215  13.286  1.00 95.77 431 A 1 
ATOM 3382 C CA  . ARG A 1 431 ? -7.456  -2.637  13.499  1.00 94.61 431 A 1 
ATOM 3383 C C   . ARG A 1 431 ? -7.472  -3.491  12.228  1.00 94.20 431 A 1 
ATOM 3384 O O   . ARG A 1 431 ? -6.845  -4.554  12.223  1.00 91.23 431 A 1 
ATOM 3385 C CB  . ARG A 1 431 ? -8.415  -3.253  14.524  1.00 93.28 431 A 1 
ATOM 3386 C CG  . ARG A 1 431 ? -8.152  -2.720  15.941  1.00 86.09 431 A 1 
ATOM 3387 C CD  . ARG A 1 431 ? -9.227  -3.212  16.908  1.00 83.67 431 A 1 
ATOM 3388 N NE  . ARG A 1 431 ? -9.153  -4.680  17.065  1.00 79.79 431 A 1 
ATOM 3389 C CZ  . ARG A 1 431 ? -10.160 -5.495  17.306  1.00 76.65 431 A 1 
ATOM 3390 N NH1 . ARG A 1 431 ? -11.370 -5.057  17.484  1.00 67.85 431 A 1 
ATOM 3391 N NH2 . ARG A 1 431 ? -9.955  -6.783  17.367  1.00 68.98 431 A 1 
ATOM 3392 N N   . ILE A 1 432 ? -8.195  -3.090  11.182  1.00 93.23 432 A 1 
ATOM 3393 C CA  . ILE A 1 432 ? -8.235  -3.872  9.942   1.00 91.87 432 A 1 
ATOM 3394 C C   . ILE A 1 432 ? -7.015  -3.603  9.048   1.00 92.43 432 A 1 
ATOM 3395 O O   . ILE A 1 432 ? -6.601  -4.485  8.299   1.00 91.23 432 A 1 
ATOM 3396 C CB  . ILE A 1 432 ? -9.576  -3.655  9.207   1.00 90.13 432 A 1 
ATOM 3397 C CG1 . ILE A 1 432 ? -9.898  -4.783  8.200   1.00 83.33 432 A 1 
ATOM 3398 C CG2 . ILE A 1 432 ? -9.630  -2.310  8.472   1.00 83.82 432 A 1 
ATOM 3399 C CD1 . ILE A 1 432 ? -10.072 -6.171  8.814   1.00 78.51 432 A 1 
ATOM 3400 N N   . THR A 1 433 ? -6.402  -2.426  9.158   1.00 91.47 433 A 1 
ATOM 3401 C CA  . THR A 1 433 ? -5.406  -1.919  8.195   1.00 91.67 433 A 1 
ATOM 3402 C C   . THR A 1 433 ? -4.127  -2.767  8.150   1.00 92.02 433 A 1 
ATOM 3403 O O   . THR A 1 433 ? -3.542  -2.968  7.085   1.00 90.48 433 A 1 
ATOM 3404 C CB  . THR A 1 433 ? -5.034  -0.457  8.496   1.00 93.03 433 A 1 
ATOM 3405 O OG1 . THR A 1 433 ? -4.408  -0.367  9.764   1.00 92.69 433 A 1 
ATOM 3406 C CG2 . THR A 1 433 ? -6.240  0.481   8.490   1.00 93.00 433 A 1 
ATOM 3407 N N   . ASN A 1 434 ? -3.724  -3.340  9.279   1.00 90.94 434 A 1 
ATOM 3408 C CA  . ASN A 1 434 ? -2.565  -4.235  9.368   1.00 91.12 434 A 1 
ATOM 3409 C C   . ASN A 1 434 ? -2.905  -5.725  9.159   1.00 90.50 434 A 1 
ATOM 3410 O O   . ASN A 1 434 ? -2.020  -6.578  9.280   1.00 84.65 434 A 1 
ATOM 3411 C CB  . ASN A 1 434 ? -1.814  -3.956  10.684  1.00 89.11 434 A 1 
ATOM 3412 C CG  . ASN A 1 434 ? -2.549  -4.392  11.934  1.00 87.93 434 A 1 
ATOM 3413 O OD1 . ASN A 1 434 ? -3.722  -4.737  11.929  1.00 77.89 434 A 1 
ATOM 3414 N ND2 . ASN A 1 434 ? -1.868  -4.387  13.053  1.00 81.91 434 A 1 
ATOM 3415 N N   . ILE A 1 435 ? -4.165  -6.050  8.828   1.00 89.59 435 A 1 
ATOM 3416 C CA  . ILE A 1 435 ? -4.649  -7.424  8.617   1.00 86.19 435 A 1 
ATOM 3417 C C   . ILE A 1 435 ? -4.906  -7.706  7.133   1.00 85.76 435 A 1 
ATOM 3418 O O   . ILE A 1 435 ? -4.359  -8.670  6.594   1.00 82.42 435 A 1 
ATOM 3419 C CB  . ILE A 1 435 ? -5.907  -7.703  9.482   1.00 84.70 435 A 1 
ATOM 3420 C CG1 . ILE A 1 435 ? -5.575  -7.583  10.985  1.00 83.33 435 A 1 
ATOM 3421 C CG2 . ILE A 1 435 ? -6.489  -9.099  9.171   1.00 82.03 435 A 1 
ATOM 3422 C CD1 . ILE A 1 435 ? -6.798  -7.647  11.911  1.00 75.79 435 A 1 
ATOM 3423 N N   . TYR A 1 436 ? -5.758  -6.905  6.479   1.00 84.17 436 A 1 
ATOM 3424 C CA  . TYR A 1 436 ? -6.144  -7.126  5.083   1.00 84.06 436 A 1 
ATOM 3425 C C   . TYR A 1 436 ? -5.102  -6.596  4.085   1.00 86.10 436 A 1 
ATOM 3426 O O   . TYR A 1 436 ? -4.148  -5.919  4.467   1.00 81.63 436 A 1 
ATOM 3427 C CB  . TYR A 1 436 ? -7.567  -6.594  4.825   1.00 81.10 436 A 1 
ATOM 3428 C CG  . TYR A 1 436 ? -7.766  -5.089  4.733   1.00 82.53 436 A 1 
ATOM 3429 C CD1 . TYR A 1 436 ? -6.758  -4.165  5.073   1.00 77.23 436 A 1 
ATOM 3430 C CD2 . TYR A 1 436 ? -9.013  -4.608  4.302   1.00 76.34 436 A 1 
ATOM 3431 C CE1 . TYR A 1 436 ? -6.990  -2.789  4.992   1.00 73.23 436 A 1 
ATOM 3432 C CE2 . TYR A 1 436 ? -9.251  -3.225  4.225   1.00 73.71 436 A 1 
ATOM 3433 C CZ  . TYR A 1 436 ? -8.241  -2.312  4.574   1.00 79.55 436 A 1 
ATOM 3434 O OH  . TYR A 1 436 ? -8.478  -0.990  4.510   1.00 75.08 436 A 1 
ATOM 3435 N N   . GLU A 1 437 ? -5.246  -6.977  2.817   1.00 83.67 437 A 1 
ATOM 3436 C CA  . GLU A 1 437 ? -4.272  -6.712  1.738   1.00 84.86 437 A 1 
ATOM 3437 C C   . GLU A 1 437 ? -2.823  -7.111  2.097   1.00 87.08 437 A 1 
ATOM 3438 O O   . GLU A 1 437 ? -1.827  -6.529  1.666   1.00 82.38 437 A 1 
ATOM 3439 C CB  . GLU A 1 437 ? -4.416  -5.282  1.199   1.00 84.65 437 A 1 
ATOM 3440 C CG  . GLU A 1 437 ? -5.780  -5.031  0.528   1.00 77.52 437 A 1 
ATOM 3441 C CD  . GLU A 1 437 ? -6.102  -6.045  -0.573  1.00 73.27 437 A 1 
ATOM 3442 O OE1 . GLU A 1 437 ? -7.288  -6.410  -0.689  1.00 67.24 437 A 1 
ATOM 3443 O OE2 . GLU A 1 437 ? -5.147  -6.535  -1.224  1.00 67.75 437 A 1 
ATOM 3444 N N   . GLY A 1 438 ? -2.707  -8.160  2.898   1.00 82.71 438 A 1 
ATOM 3445 C CA  . GLY A 1 438 ? -1.454  -8.675  3.433   1.00 81.09 438 A 1 
ATOM 3446 C C   . GLY A 1 438 ? -1.130  -8.084  4.804   1.00 85.22 438 A 1 
ATOM 3447 O O   . GLY A 1 438 ? -0.911  -6.885  4.943   1.00 83.07 438 A 1 
ATOM 3448 N N   . THR A 1 439 ? -1.047  -8.955  5.803   1.00 85.87 439 A 1 
ATOM 3449 C CA  . THR A 1 439 ? -0.684  -8.576  7.179   1.00 84.08 439 A 1 
ATOM 3450 C C   . THR A 1 439 ? 0.685   -7.888  7.227   1.00 86.98 439 A 1 
ATOM 3451 O O   . THR A 1 439 ? 1.498   -8.034  6.306   1.00 87.55 439 A 1 
ATOM 3452 C CB  . THR A 1 439 ? -0.658  -9.795  8.118   1.00 82.86 439 A 1 
ATOM 3453 O OG1 . THR A 1 439 ? 0.365   -10.698 7.748   1.00 82.62 439 A 1 
ATOM 3454 C CG2 . THR A 1 439 ? -1.961  -10.584 8.133   1.00 82.33 439 A 1 
ATOM 3455 N N   . SER A 1 440 ? 0.993   -7.209  8.342   1.00 87.37 440 A 1 
ATOM 3456 C CA  . SER A 1 440 ? 2.328   -6.630  8.569   1.00 87.82 440 A 1 
ATOM 3457 C C   . SER A 1 440 ? 3.457   -7.640  8.312   1.00 89.70 440 A 1 
ATOM 3458 O O   . SER A 1 440 ? 4.453   -7.313  7.674   1.00 89.70 440 A 1 
ATOM 3459 C CB  . SER A 1 440 ? 2.423   -6.109  10.004  1.00 88.55 440 A 1 
ATOM 3460 O OG  . SER A 1 440 ? 1.415   -5.139  10.199  1.00 87.12 440 A 1 
ATOM 3461 N N   . GLN A 1 441 ? 3.271   -8.904  8.702   1.00 88.10 441 A 1 
ATOM 3462 C CA  . GLN A 1 441 ? 4.250   -9.959  8.427   1.00 88.38 441 A 1 
ATOM 3463 C C   . GLN A 1 441 ? 4.392   -10.261 6.925   1.00 89.66 441 A 1 
ATOM 3464 O O   . GLN A 1 441 ? 5.507   -10.478 6.450   1.00 88.95 441 A 1 
ATOM 3465 C CB  . GLN A 1 441 ? 3.876   -11.220 9.219   1.00 87.13 441 A 1 
ATOM 3466 C CG  . GLN A 1 441 ? 4.919   -12.343 9.078   1.00 76.87 441 A 1 
ATOM 3467 C CD  . GLN A 1 441 ? 6.321   -11.931 9.534   1.00 70.93 441 A 1 
ATOM 3468 O OE1 . GLN A 1 441 ? 6.509   -11.093 10.401  1.00 67.38 441 A 1 
ATOM 3469 N NE2 . GLN A 1 441 ? 7.361   -12.494 8.958   1.00 63.19 441 A 1 
ATOM 3470 N N   . LEU A 1 442 ? 3.300   -10.246 6.149   1.00 86.16 442 A 1 
ATOM 3471 C CA  . LEU A 1 442 ? 3.374   -10.420 4.693   1.00 84.79 442 A 1 
ATOM 3472 C C   . LEU A 1 442 ? 4.062   -9.231  4.011   1.00 86.29 442 A 1 
ATOM 3473 O O   . LEU A 1 442 ? 4.789   -9.434  3.040   1.00 87.86 442 A 1 
ATOM 3474 C CB  . LEU A 1 442 ? 1.967   -10.665 4.115   1.00 85.29 442 A 1 
ATOM 3475 C CG  . LEU A 1 442 ? 1.392   -12.058 4.437   1.00 78.76 442 A 1 
ATOM 3476 C CD1 . LEU A 1 442 ? -0.051  -12.149 3.952   1.00 75.02 442 A 1 
ATOM 3477 C CD2 . LEU A 1 442 ? 2.181   -13.185 3.765   1.00 76.93 442 A 1 
ATOM 3478 N N   . GLN A 1 443 ? 3.917   -8.016  4.543   1.00 91.66 443 A 1 
ATOM 3479 C CA  . GLN A 1 443 ? 4.676   -6.856  4.053   1.00 90.16 443 A 1 
ATOM 3480 C C   . GLN A 1 443 ? 6.176   -7.016  4.320   1.00 93.18 443 A 1 
ATOM 3481 O O   . GLN A 1 443 ? 6.986   -6.757  3.431   1.00 93.55 443 A 1 
ATOM 3482 C CB  . GLN A 1 443 ? 4.160   -5.537  4.658   1.00 90.31 443 A 1 
ATOM 3483 C CG  . GLN A 1 443 ? 2.649   -5.310  4.506   1.00 89.82 443 A 1 
ATOM 3484 C CD  . GLN A 1 443 ? 2.121   -5.531  3.096   1.00 91.59 443 A 1 
ATOM 3485 O OE1 . GLN A 1 443 ? 2.752   -5.252  2.092   1.00 83.86 443 A 1 
ATOM 3486 N NE2 . GLN A 1 443 ? 0.924   -6.060  2.960   1.00 84.20 443 A 1 
ATOM 3487 N N   . VAL A 1 444 ? 6.555   -7.518  5.498   1.00 91.65 444 A 1 
ATOM 3488 C CA  . VAL A 1 444 ? 7.957   -7.854  5.808   1.00 91.70 444 A 1 
ATOM 3489 C C   . VAL A 1 444 ? 8.506   -8.889  4.824   1.00 92.85 444 A 1 
ATOM 3490 O O   . VAL A 1 444 ? 9.596   -8.700  4.288   1.00 92.63 444 A 1 
ATOM 3491 C CB  . VAL A 1 444 ? 8.094   -8.346  7.257   1.00 91.72 444 A 1 
ATOM 3492 C CG1 . VAL A 1 444 ? 9.474   -8.942  7.556   1.00 89.57 444 A 1 
ATOM 3493 C CG2 . VAL A 1 444 ? 7.861   -7.200  8.249   1.00 90.57 444 A 1 
ATOM 3494 N N   . VAL A 1 445 ? 7.745   -9.952  4.528   1.00 92.40 445 A 1 
ATOM 3495 C CA  . VAL A 1 445 ? 8.142   -10.977 3.544   1.00 90.17 445 A 1 
ATOM 3496 C C   . VAL A 1 445 ? 8.320   -10.375 2.145   1.00 90.59 445 A 1 
ATOM 3497 O O   . VAL A 1 445 ? 9.267   -10.730 1.445   1.00 90.85 445 A 1 
ATOM 3498 C CB  . VAL A 1 445 ? 7.124   -12.137 3.526   1.00 89.44 445 A 1 
ATOM 3499 C CG1 . VAL A 1 445 ? 7.362   -13.130 2.381   1.00 85.26 445 A 1 
ATOM 3500 C CG2 . VAL A 1 445 ? 7.194   -12.937 4.832   1.00 86.74 445 A 1 
ATOM 3501 N N   . ALA A 1 446 ? 7.456   -9.444  1.737   1.00 92.14 446 A 1 
ATOM 3502 C CA  . ALA A 1 446 ? 7.594   -8.752  0.455   1.00 90.65 446 A 1 
ATOM 3503 C C   . ALA A 1 446 ? 8.816   -7.813  0.420   1.00 92.10 446 A 1 
ATOM 3504 O O   . ALA A 1 446 ? 9.487   -7.712  -0.606  1.00 92.36 446 A 1 
ATOM 3505 C CB  . ALA A 1 446 ? 6.280   -8.006  0.172   1.00 90.56 446 A 1 
ATOM 3506 N N   . ALA A 1 447 ? 9.142   -7.156  1.541   1.00 91.62 447 A 1 
ATOM 3507 C CA  . ALA A 1 447 ? 10.204  -6.154  1.626   1.00 92.26 447 A 1 
ATOM 3508 C C   . ALA A 1 447 ? 11.612  -6.731  1.868   1.00 93.35 447 A 1 
ATOM 3509 O O   . ALA A 1 447 ? 12.595  -6.152  1.402   1.00 93.35 447 A 1 
ATOM 3510 C CB  . ALA A 1 447 ? 9.810   -5.165  2.726   1.00 93.07 447 A 1 
ATOM 3511 N N   . ILE A 1 448 ? 11.749  -7.868  2.556   1.00 95.43 448 A 1 
ATOM 3512 C CA  . ILE A 1 448 ? 13.062  -8.369  3.018   1.00 94.81 448 A 1 
ATOM 3513 C C   . ILE A 1 448 ? 14.062  -8.603  1.877   1.00 94.58 448 A 1 
ATOM 3514 O O   . ILE A 1 448 ? 15.251  -8.321  2.019   1.00 94.08 448 A 1 
ATOM 3515 C CB  . ILE A 1 448 ? 12.897  -9.629  3.899   1.00 94.81 448 A 1 
ATOM 3516 C CG1 . ILE A 1 448 ? 14.219  -10.115 4.528   1.00 93.95 448 A 1 
ATOM 3517 C CG2 . ILE A 1 448 ? 12.267  -10.818 3.132   1.00 93.42 448 A 1 
ATOM 3518 C CD1 . ILE A 1 448 ? 14.945  -9.073  5.384   1.00 90.99 448 A 1 
ATOM 3519 N N   . ASN A 1 449 ? 13.590  -9.046  0.708   1.00 93.92 449 A 1 
ATOM 3520 C CA  . ASN A 1 449 ? 14.463  -9.245  -0.451  1.00 93.15 449 A 1 
ATOM 3521 C C   . ASN A 1 449 ? 15.066  -7.933  -0.975  1.00 94.70 449 A 1 
ATOM 3522 O O   . ASN A 1 449 ? 16.134  -7.952  -1.584  1.00 93.99 449 A 1 
ATOM 3523 C CB  . ASN A 1 449 ? 13.675  -9.965  -1.554  1.00 91.03 449 A 1 
ATOM 3524 C CG  . ASN A 1 449 ? 13.497  -11.450 -1.286  1.00 82.71 449 A 1 
ATOM 3525 O OD1 . ASN A 1 449 ? 14.294  -12.105 -0.635  1.00 73.84 449 A 1 
ATOM 3526 N ND2 . ASN A 1 449 ? 12.464  -12.048 -1.832  1.00 72.55 449 A 1 
ATOM 3527 N N   . HIS A 1 450 ? 14.413  -6.789  -0.746  1.00 94.04 450 A 1 
ATOM 3528 C CA  . HIS A 1 450 ? 14.952  -5.473  -1.095  1.00 95.28 450 A 1 
ATOM 3529 C C   . HIS A 1 450 ? 16.026  -5.003  -0.106  1.00 96.32 450 A 1 
ATOM 3530 O O   . HIS A 1 450 ? 16.912  -4.248  -0.508  1.00 95.87 450 A 1 
ATOM 3531 C CB  . HIS A 1 450 ? 13.805  -4.467  -1.217  1.00 95.69 450 A 1 
ATOM 3532 C CG  . HIS A 1 450 ? 12.905  -4.768  -2.385  1.00 95.62 450 A 1 
ATOM 3533 N ND1 . HIS A 1 450 ? 13.187  -4.495  -3.704  1.00 89.03 450 A 1 
ATOM 3534 C CD2 . HIS A 1 450 ? 11.676  -5.360  -2.341  1.00 90.13 450 A 1 
ATOM 3535 C CE1 . HIS A 1 450 ? 12.141  -4.904  -4.439  1.00 89.70 450 A 1 
ATOM 3536 N NE2 . HIS A 1 450 ? 11.206  -5.443  -3.651  1.00 90.68 450 A 1 
ATOM 3537 N N   . VAL A 1 451 ? 15.993  -5.492  1.146   1.00 96.93 451 A 1 
ATOM 3538 C CA  . VAL A 1 451 ? 17.099  -5.312  2.099   1.00 96.61 451 A 1 
ATOM 3539 C C   . VAL A 1 451 ? 18.319  -6.094  1.616   1.00 96.36 451 A 1 
ATOM 3540 O O   . VAL A 1 451 ? 19.357  -5.496  1.351   1.00 95.52 451 A 1 
ATOM 3541 C CB  . VAL A 1 451 ? 16.714  -5.735  3.530   1.00 96.59 451 A 1 
ATOM 3542 C CG1 . VAL A 1 451 ? 17.871  -5.504  4.507   1.00 94.80 451 A 1 
ATOM 3543 C CG2 . VAL A 1 451 ? 15.500  -4.966  4.059   1.00 94.83 451 A 1 
ATOM 3544 N N   . THR A 1 452 ? 18.182  -7.400  1.414   1.00 95.36 452 A 1 
ATOM 3545 C CA  . THR A 1 452 ? 19.323  -8.284  1.097   1.00 93.89 452 A 1 
ATOM 3546 C C   . THR A 1 452 ? 19.894  -8.073  -0.307  1.00 94.23 452 A 1 
ATOM 3547 O O   . THR A 1 452 ? 21.081  -8.273  -0.527  1.00 92.84 452 A 1 
ATOM 3548 C CB  . THR A 1 452 ? 18.957  -9.762  1.272   1.00 92.13 452 A 1 
ATOM 3549 O OG1 . THR A 1 452 ? 17.882  -10.119 0.434   1.00 89.11 452 A 1 
ATOM 3550 C CG2 . THR A 1 452 ? 18.528  -10.091 2.707   1.00 87.31 452 A 1 
ATOM 3551 N N   . LYS A 1 453 ? 19.075  -7.613  -1.267  1.00 94.93 453 A 1 
ATOM 3552 C CA  . LYS A 1 453 ? 19.548  -7.252  -2.618  1.00 94.78 453 A 1 
ATOM 3553 C C   . LYS A 1 453 ? 20.080  -5.818  -2.716  1.00 95.96 453 A 1 
ATOM 3554 O O   . LYS A 1 453 ? 20.389  -5.362  -3.819  1.00 94.70 453 A 1 
ATOM 3555 C CB  . LYS A 1 453 ? 18.448  -7.519  -3.659  1.00 93.87 453 A 1 
ATOM 3556 C CG  . LYS A 1 453 ? 18.120  -9.012  -3.794  1.00 90.23 453 A 1 
ATOM 3557 C CD  . LYS A 1 453 ? 16.986  -9.219  -4.806  1.00 83.78 453 A 1 
ATOM 3558 C CE  . LYS A 1 453 ? 16.674  -10.714 -4.918  1.00 79.02 453 A 1 
ATOM 3559 N NZ  . LYS A 1 453 ? 15.566  -10.975 -5.869  1.00 69.32 453 A 1 
ATOM 3560 N N   . GLY A 1 454 ? 20.140  -5.083  -1.609  1.00 95.12 454 A 1 
ATOM 3561 C CA  . GLY A 1 454 ? 20.699  -3.732  -1.543  1.00 96.34 454 A 1 
ATOM 3562 C C   . GLY A 1 454 ? 19.836  -2.632  -2.165  1.00 97.56 454 A 1 
ATOM 3563 O O   . GLY A 1 454 ? 20.333  -1.529  -2.379  1.00 96.68 454 A 1 
ATOM 3564 N N   . THR A 1 455 ? 18.551  -2.871  -2.465  1.00 97.04 455 A 1 
ATOM 3565 C CA  . THR A 1 455 ? 17.664  -1.838  -3.045  1.00 97.40 455 A 1 
ATOM 3566 C C   . THR A 1 455 ? 17.495  -0.658  -2.091  1.00 97.95 455 A 1 
ATOM 3567 O O   . THR A 1 455 ? 17.673  0.484   -2.500  1.00 97.75 455 A 1 
ATOM 3568 C CB  . THR A 1 455 ? 16.279  -2.399  -3.407  1.00 97.12 455 A 1 
ATOM 3569 O OG1 . THR A 1 455 ? 16.400  -3.516  -4.259  1.00 95.13 455 A 1 
ATOM 3570 C CG2 . THR A 1 455 ? 15.407  -1.375  -4.143  1.00 95.04 455 A 1 
ATOM 3571 N N   . TYR A 1 456 ? 17.203  -0.922  -0.809  1.00 97.85 456 A 1 
ATOM 3572 C CA  . TYR A 1 456 ? 17.075  0.134   0.196   1.00 98.04 456 A 1 
ATOM 3573 C C   . TYR A 1 456 ? 18.411  0.813   0.488   1.00 98.18 456 A 1 
ATOM 3574 O O   . TYR A 1 456 ? 18.446  2.036   0.562   1.00 97.89 456 A 1 
ATOM 3575 C CB  . TYR A 1 456 ? 16.474  -0.420  1.491   1.00 97.95 456 A 1 
ATOM 3576 C CG  . TYR A 1 456 ? 15.061  -0.956  1.376   1.00 98.09 456 A 1 
ATOM 3577 C CD1 . TYR A 1 456 ? 14.041  -0.180  0.784   1.00 97.09 456 A 1 
ATOM 3578 C CD2 . TYR A 1 456 ? 14.755  -2.224  1.899   1.00 97.05 456 A 1 
ATOM 3579 C CE1 . TYR A 1 456 ? 12.729  -0.679  0.707   1.00 96.33 456 A 1 
ATOM 3580 C CE2 . TYR A 1 456 ? 13.442  -2.723  1.826   1.00 96.40 456 A 1 
ATOM 3581 C CZ  . TYR A 1 456 ? 12.426  -1.953  1.230   1.00 97.22 456 A 1 
ATOM 3582 O OH  . TYR A 1 456 ? 11.165  -2.445  1.159   1.00 96.36 456 A 1 
ATOM 3583 N N   . MET A 1 457 ? 19.505  0.064   0.579   1.00 98.26 457 A 1 
ATOM 3584 C CA  . MET A 1 457 ? 20.839  0.625   0.804   1.00 98.23 457 A 1 
ATOM 3585 C C   . MET A 1 457 ? 21.237  1.591   -0.322  1.00 98.35 457 A 1 
ATOM 3586 O O   . MET A 1 457 ? 21.618  2.725   -0.046  1.00 98.00 457 A 1 
ATOM 3587 C CB  . MET A 1 457 ? 21.862  -0.510  0.959   1.00 97.66 457 A 1 
ATOM 3588 C CG  . MET A 1 457 ? 23.210  0.004   1.464   1.00 91.50 457 A 1 
ATOM 3589 S SD  . MET A 1 457 ? 23.164  0.761   3.117   1.00 93.84 457 A 1 
ATOM 3590 C CE  . MET A 1 457 ? 23.024  -0.716  4.158   1.00 84.80 457 A 1 
ATOM 3591 N N   . SER A 1 458 ? 21.029  1.193   -1.585  1.00 98.14 458 A 1 
ATOM 3592 C CA  . SER A 1 458 ? 21.293  2.048   -2.752  1.00 98.00 458 A 1 
ATOM 3593 C C   . SER A 1 458 ? 20.433  3.315   -2.748  1.00 98.17 458 A 1 
ATOM 3594 O O   . SER A 1 458 ? 20.899  4.381   -3.143  1.00 97.61 458 A 1 
ATOM 3595 C CB  . SER A 1 458 ? 21.010  1.294   -4.054  1.00 97.43 458 A 1 
ATOM 3596 O OG  . SER A 1 458 ? 21.719  0.071   -4.146  1.00 79.96 458 A 1 
ATOM 3597 N N   . GLN A 1 459 ? 19.180  3.228   -2.298  1.00 98.08 459 A 1 
ATOM 3598 C CA  . GLN A 1 459 ? 18.308  4.403   -2.213  1.00 98.07 459 A 1 
ATOM 3599 C C   . GLN A 1 459 ? 18.704  5.330   -1.055  1.00 98.15 459 A 1 
ATOM 3600 O O   . GLN A 1 459 ? 18.662  6.549   -1.212  1.00 97.89 459 A 1 
ATOM 3601 C CB  . GLN A 1 459 ? 16.839  3.953   -2.120  1.00 97.89 459 A 1 
ATOM 3602 C CG  . GLN A 1 459 ? 15.868  5.140   -2.253  1.00 95.57 459 A 1 
ATOM 3603 C CD  . GLN A 1 459 ? 16.000  5.878   -3.581  1.00 96.86 459 A 1 
ATOM 3604 O OE1 . GLN A 1 459 ? 16.320  5.310   -4.615  1.00 90.51 459 A 1 
ATOM 3605 N NE2 . GLN A 1 459 ? 15.782  7.170   -3.616  1.00 89.51 459 A 1 
ATOM 3606 N N   . ILE A 1 460 ? 19.139  4.781   0.084   1.00 98.31 460 A 1 
ATOM 3607 C CA  . ILE A 1 460 ? 19.719  5.563   1.188   1.00 98.25 460 A 1 
ATOM 3608 C C   . ILE A 1 460 ? 20.960  6.322   0.698   1.00 98.09 460 A 1 
ATOM 3609 O O   . ILE A 1 460 ? 21.081  7.514   0.959   1.00 97.69 460 A 1 
ATOM 3610 C CB  . ILE A 1 460 ? 20.027  4.643   2.396   1.00 98.29 460 A 1 
ATOM 3611 C CG1 . ILE A 1 460 ? 18.707  4.178   3.062   1.00 97.88 460 A 1 
ATOM 3612 C CG2 . ILE A 1 460 ? 20.918  5.349   3.435   1.00 97.73 460 A 1 
ATOM 3613 C CD1 . ILE A 1 460 ? 18.878  2.967   3.989   1.00 96.96 460 A 1 
ATOM 3614 N N   . GLU A 1 461 ? 21.844  5.677   -0.066  1.00 98.16 461 A 1 
ATOM 3615 C CA  . GLU A 1 461 ? 23.023  6.317   -0.669  1.00 97.93 461 A 1 
ATOM 3616 C C   . GLU A 1 461 ? 22.658  7.420   -1.667  1.00 97.78 461 A 1 
ATOM 3617 O O   . GLU A 1 461 ? 23.320  8.461   -1.699  1.00 97.00 461 A 1 
ATOM 3618 C CB  . GLU A 1 461 ? 23.882  5.258   -1.366  1.00 97.76 461 A 1 
ATOM 3619 C CG  . GLU A 1 461 ? 24.562  4.374   -0.325  1.00 95.65 461 A 1 
ATOM 3620 C CD  . GLU A 1 461 ? 25.281  3.149   -0.881  1.00 94.25 461 A 1 
ATOM 3621 O OE1 . GLU A 1 461 ? 25.934  2.502   -0.018  1.00 86.25 461 A 1 
ATOM 3622 O OE2 . GLU A 1 461 ? 25.176  2.856   -2.086  1.00 88.18 461 A 1 
ATOM 3623 N N   . ALA A 1 462 ? 21.588  7.236   -2.439  1.00 98.14 462 A 1 
ATOM 3624 C CA  . ALA A 1 462 ? 21.073  8.279   -3.321  1.00 97.94 462 A 1 
ATOM 3625 C C   . ALA A 1 462 ? 20.591  9.507   -2.526  1.00 97.69 462 A 1 
ATOM 3626 O O   . ALA A 1 462 ? 20.921  10.630  -2.894  1.00 96.76 462 A 1 
ATOM 3627 C CB  . ALA A 1 462 ? 19.970  7.692   -4.208  1.00 97.84 462 A 1 
ATOM 3628 N N   . TYR A 1 463 ? 19.889  9.310   -1.400  1.00 97.87 463 A 1 
ATOM 3629 C CA  . TYR A 1 463 ? 19.496  10.410  -0.509  1.00 97.62 463 A 1 
ATOM 3630 C C   . TYR A 1 463 ? 20.703  11.081  0.173   1.00 97.22 463 A 1 
ATOM 3631 O O   . TYR A 1 463 ? 20.736  12.302  0.302   1.00 96.40 463 A 1 
ATOM 3632 C CB  . TYR A 1 463 ? 18.499  9.901   0.541   1.00 97.69 463 A 1 
ATOM 3633 C CG  . TYR A 1 463 ? 17.180  9.344   0.026   1.00 97.83 463 A 1 
ATOM 3634 C CD1 . TYR A 1 463 ? 16.527  9.926   -1.081  1.00 96.77 463 A 1 
ATOM 3635 C CD2 . TYR A 1 463 ? 16.569  8.266   0.698   1.00 96.85 463 A 1 
ATOM 3636 C CE1 . TYR A 1 463 ? 15.280  9.433   -1.511  1.00 96.39 463 A 1 
ATOM 3637 C CE2 . TYR A 1 463 ? 15.318  7.774   0.276   1.00 96.46 463 A 1 
ATOM 3638 C CZ  . TYR A 1 463 ? 14.669  8.359   -0.830  1.00 97.07 463 A 1 
ATOM 3639 O OH  . TYR A 1 463 ? 13.458  7.890   -1.234  1.00 96.21 463 A 1 
ATOM 3640 N N   . GLU A 1 464 ? 21.721  10.312  0.581   1.00 97.05 464 A 1 
ATOM 3641 C CA  . GLU A 1 464 ? 22.968  10.849  1.156   1.00 96.47 464 A 1 
ATOM 3642 C C   . GLU A 1 464 ? 23.724  11.776  0.195   1.00 96.31 464 A 1 
ATOM 3643 O O   . GLU A 1 464 ? 24.399  12.709  0.650   1.00 95.28 464 A 1 
ATOM 3644 C CB  . GLU A 1 464 ? 23.908  9.696   1.547   1.00 95.46 464 A 1 
ATOM 3645 C CG  . GLU A 1 464 ? 23.494  9.009   2.852   1.00 90.68 464 A 1 
ATOM 3646 C CD  . GLU A 1 464 ? 24.326  7.762   3.188   1.00 92.47 464 A 1 
ATOM 3647 O OE1 . GLU A 1 464 ? 24.211  7.265   4.339   1.00 84.84 464 A 1 
ATOM 3648 O OE2 . GLU A 1 464 ? 25.070  7.243   2.334   1.00 86.68 464 A 1 
ATOM 3649 N N   . ALA A 1 465 ? 23.625  11.523  -1.114  1.00 97.00 465 A 1 
ATOM 3650 C CA  . ALA A 1 465 ? 24.255  12.325  -2.158  1.00 96.61 465 A 1 
ATOM 3651 C C   . ALA A 1 465 ? 23.522  13.652  -2.443  1.00 96.09 465 A 1 
ATOM 3652 O O   . ALA A 1 465 ? 24.093  14.533  -3.093  1.00 94.24 465 A 1 
ATOM 3653 C CB  . ALA A 1 465 ? 24.376  11.457  -3.415  1.00 96.48 465 A 1 
ATOM 3654 N N   . GLU A 1 466 ? 22.281  13.823  -1.975  1.00 95.82 466 A 1 
ATOM 3655 C CA  . GLU A 1 466 ? 21.533  15.071  -2.138  1.00 95.03 466 A 1 
ATOM 3656 C C   . GLU A 1 466 ? 22.122  16.197  -1.270  1.00 95.29 466 A 1 
ATOM 3657 O O   . GLU A 1 466 ? 22.562  16.005  -0.131  1.00 93.68 466 A 1 
ATOM 3658 C CB  . GLU A 1 466 ? 20.021  14.874  -1.880  1.00 94.23 466 A 1 
ATOM 3659 C CG  . GLU A 1 466 ? 19.343  13.969  -2.934  1.00 90.96 466 A 1 
ATOM 3660 C CD  . GLU A 1 466 ? 17.812  13.822  -2.746  1.00 89.32 466 A 1 
ATOM 3661 O OE1 . GLU A 1 466 ? 17.247  12.746  -3.049  1.00 80.63 466 A 1 
ATOM 3662 O OE2 . GLU A 1 466 ? 17.133  14.787  -2.329  1.00 81.54 466 A 1 
ATOM 3663 N N   . VAL A 1 467 ? 22.128  17.417  -1.815  1.00 95.12 467 A 1 
ATOM 3664 C CA  . VAL A 1 467 ? 22.559  18.619  -1.089  1.00 94.46 467 A 1 
ATOM 3665 C C   . VAL A 1 467 ? 21.496  18.985  -0.056  1.00 94.67 467 A 1 
ATOM 3666 O O   . VAL A 1 467 ? 20.339  19.184  -0.398  1.00 93.30 467 A 1 
ATOM 3667 C CB  . VAL A 1 467 ? 22.847  19.793  -2.042  1.00 93.29 467 A 1 
ATOM 3668 C CG1 . VAL A 1 467 ? 23.309  21.040  -1.272  1.00 88.99 467 A 1 
ATOM 3669 C CG2 . VAL A 1 467 ? 23.950  19.430  -3.046  1.00 89.13 467 A 1 
ATOM 3670 N N   . MET A 1 468 ? 21.912  19.095  1.199   1.00 94.54 468 A 1 
ATOM 3671 C CA  . MET A 1 468 ? 21.051  19.439  2.332   1.00 94.68 468 A 1 
ATOM 3672 C C   . MET A 1 468 ? 21.606  20.651  3.086   1.00 95.47 468 A 1 
ATOM 3673 O O   . MET A 1 468 ? 22.829  20.825  3.113   1.00 93.93 468 A 1 
ATOM 3674 C CB  . MET A 1 468 ? 20.946  18.239  3.283   1.00 92.95 468 A 1 
ATOM 3675 C CG  . MET A 1 468 ? 20.137  17.084  2.691   1.00 87.20 468 A 1 
ATOM 3676 S SD  . MET A 1 468 ? 18.364  17.395  2.652   1.00 85.99 468 A 1 
ATOM 3677 C CE  . MET A 1 468 ? 17.836  15.868  1.844   1.00 76.19 468 A 1 
ATOM 3678 N N   . PRO A 1 469 ? 20.753  21.444  3.758   1.00 95.12 469 A 1 
ATOM 3679 C CA  . PRO A 1 469 ? 21.187  22.544  4.616   1.00 94.80 469 A 1 
ATOM 3680 C C   . PRO A 1 469 ? 22.204  22.100  5.681   1.00 95.50 469 A 1 
ATOM 3681 O O   . PRO A 1 469 ? 22.070  21.032  6.285   1.00 94.95 469 A 1 
ATOM 3682 C CB  . PRO A 1 469 ? 19.906  23.090  5.258   1.00 93.60 469 A 1 
ATOM 3683 C CG  . PRO A 1 469 ? 18.808  22.728  4.260   1.00 91.71 469 A 1 
ATOM 3684 C CD  . PRO A 1 469 ? 19.286  21.386  3.719   1.00 93.94 469 A 1 
ATOM 3685 N N   . ASP A 1 470 ? 23.197  22.956  5.970   1.00 95.89 470 A 1 
ATOM 3686 C CA  . ASP A 1 470 ? 24.248  22.678  6.963   1.00 95.99 470 A 1 
ATOM 3687 C C   . ASP A 1 470 ? 23.689  22.414  8.369   1.00 96.21 470 A 1 
ATOM 3688 O O   . ASP A 1 470 ? 24.256  21.633  9.139   1.00 94.86 470 A 1 
ATOM 3689 C CB  . ASP A 1 470 ? 25.229  23.861  7.025   1.00 95.31 470 A 1 
ATOM 3690 C CG  . ASP A 1 470 ? 26.138  23.979  5.798   1.00 92.17 470 A 1 
ATOM 3691 O OD1 . ASP A 1 470 ? 26.376  22.944  5.137   1.00 86.79 470 A 1 
ATOM 3692 O OD2 . ASP A 1 470 ? 26.621  25.110  5.565   1.00 88.06 470 A 1 
ATOM 3693 N N   . GLU A 1 471 ? 22.537  23.002  8.697   1.00 95.42 471 A 1 
ATOM 3694 C CA  . GLU A 1 471 ? 21.851  22.772  9.974   1.00 94.56 471 A 1 
ATOM 3695 C C   . GLU A 1 471 ? 21.415  21.312  10.195  1.00 95.33 471 A 1 
ATOM 3696 O O   . GLU A 1 471 ? 21.218  20.894  11.341  1.00 93.79 471 A 1 
ATOM 3697 C CB  . GLU A 1 471 ? 20.665  23.734  10.123  1.00 92.05 471 A 1 
ATOM 3698 C CG  . GLU A 1 471 ? 19.543  23.500  9.098   1.00 81.59 471 A 1 
ATOM 3699 C CD  . GLU A 1 471 ? 18.291  24.355  9.364   1.00 78.99 471 A 1 
ATOM 3700 O OE1 . GLU A 1 471 ? 17.384  24.306  8.508   1.00 70.11 471 A 1 
ATOM 3701 O OE2 . GLU A 1 471 ? 18.222  24.980  10.453  1.00 71.55 471 A 1 
ATOM 3702 N N   . PHE A 1 472 ? 21.317  20.516  9.123   1.00 95.38 472 A 1 
ATOM 3703 C CA  . PHE A 1 472 ? 20.997  19.090  9.188   1.00 95.73 472 A 1 
ATOM 3704 C C   . PHE A 1 472 ? 22.236  18.195  9.311   1.00 96.57 472 A 1 
ATOM 3705 O O   . PHE A 1 472 ? 22.093  16.981  9.468   1.00 95.75 472 A 1 
ATOM 3706 C CB  . PHE A 1 472 ? 20.093  18.687  8.013   1.00 94.33 472 A 1 
ATOM 3707 C CG  . PHE A 1 472 ? 18.727  19.358  7.951   1.00 93.42 472 A 1 
ATOM 3708 C CD1 . PHE A 1 472 ? 18.164  20.036  9.052   1.00 87.98 472 A 1 
ATOM 3709 C CD2 . PHE A 1 472 ? 17.995  19.280  6.751   1.00 88.21 472 A 1 
ATOM 3710 C CE1 . PHE A 1 472 ? 16.911  20.662  8.942   1.00 84.82 472 A 1 
ATOM 3711 C CE2 . PHE A 1 472 ? 16.739  19.901  6.642   1.00 85.49 472 A 1 
ATOM 3712 C CZ  . PHE A 1 472 ? 16.201  20.603  7.734   1.00 85.77 472 A 1 
ATOM 3713 N N   . THR A 1 473 ? 23.449  18.763  9.340   1.00 96.45 473 A 1 
ATOM 3714 C CA  . THR A 1 473 ? 24.700  18.001  9.535   1.00 96.55 473 A 1 
ATOM 3715 C C   . THR A 1 473 ? 24.654  17.052  10.749  1.00 96.95 473 A 1 
ATOM 3716 O O   . THR A 1 473 ? 25.022  15.881  10.599  1.00 96.63 473 A 1 
ATOM 3717 C CB  . THR A 1 473 ? 25.913  18.947  9.630   1.00 95.98 473 A 1 
ATOM 3718 O OG1 . THR A 1 473 ? 26.029  19.679  8.440   1.00 90.82 473 A 1 
ATOM 3719 C CG2 . THR A 1 473 ? 27.232  18.196  9.811   1.00 89.74 473 A 1 
ATOM 3720 N N   . PRO A 1 474 ? 24.143  17.452  11.934  1.00 97.15 474 A 1 
ATOM 3721 C CA  . PRO A 1 474 ? 24.010  16.532  13.070  1.00 97.24 474 A 1 
ATOM 3722 C C   . PRO A 1 474 ? 23.049  15.364  12.801  1.00 97.71 474 A 1 
ATOM 3723 O O   . PRO A 1 474 ? 23.284  14.255  13.276  1.00 97.32 474 A 1 
ATOM 3724 C CB  . PRO A 1 474 ? 23.522  17.390  14.244  1.00 96.73 474 A 1 
ATOM 3725 C CG  . PRO A 1 474 ? 23.930  18.813  13.861  1.00 95.26 474 A 1 
ATOM 3726 C CD  . PRO A 1 474 ? 23.751  18.796  12.348  1.00 96.83 474 A 1 
ATOM 3727 N N   . ILE A 1 475 ? 21.970  15.586  12.036  1.00 97.49 475 A 1 
ATOM 3728 C CA  . ILE A 1 475 ? 20.992  14.555  11.664  1.00 97.67 475 A 1 
ATOM 3729 C C   . ILE A 1 475 ? 21.611  13.596  10.643  1.00 97.95 475 A 1 
ATOM 3730 O O   . ILE A 1 475 ? 21.508  12.382  10.805  1.00 97.64 475 A 1 
ATOM 3731 C CB  . ILE A 1 475 ? 19.678  15.197  11.157  1.00 97.37 475 A 1 
ATOM 3732 C CG1 . ILE A 1 475 ? 19.025  16.015  12.295  1.00 96.09 475 A 1 
ATOM 3733 C CG2 . ILE A 1 475 ? 18.714  14.121  10.617  1.00 96.42 475 A 1 
ATOM 3734 C CD1 . ILE A 1 475 ? 17.778  16.806  11.886  1.00 91.41 475 A 1 
ATOM 3735 N N   . ARG A 1 476 ? 22.344  14.123  9.647   1.00 97.82 476 A 1 
ATOM 3736 C CA  . ARG A 1 476 ? 23.081  13.310  8.665   1.00 97.62 476 A 1 
ATOM 3737 C C   . ARG A 1 476 ? 24.096  12.382  9.328   1.00 97.94 476 A 1 
ATOM 3738 O O   . ARG A 1 476 ? 24.204  11.223  8.941   1.00 97.58 476 A 1 
ATOM 3739 C CB  . ARG A 1 476 ? 23.784  14.208  7.638   1.00 96.57 476 A 1 
ATOM 3740 C CG  . ARG A 1 476 ? 22.793  14.960  6.734   1.00 91.23 476 A 1 
ATOM 3741 C CD  . ARG A 1 476 ? 23.517  15.747  5.633   1.00 88.47 476 A 1 
ATOM 3742 N NE  . ARG A 1 476 ? 24.130  14.847  4.635   1.00 81.25 476 A 1 
ATOM 3743 C CZ  . ARG A 1 476 ? 24.656  15.210  3.473   1.00 76.13 476 A 1 
ATOM 3744 N NH1 . ARG A 1 476 ? 24.741  16.455  3.101   1.00 68.12 476 A 1 
ATOM 3745 N NH2 . ARG A 1 476 ? 25.108  14.315  2.642   1.00 66.01 476 A 1 
ATOM 3746 N N   . LYS A 1 477 ? 24.802  12.854  10.360  1.00 97.51 477 A 1 
ATOM 3747 C CA  . LYS A 1 477 ? 25.720  12.010  11.137  1.00 97.59 477 A 1 
ATOM 3748 C C   . LYS A 1 477 ? 24.989  10.833  11.797  1.00 98.03 477 A 1 
ATOM 3749 O O   . LYS A 1 477 ? 25.444  9.698   11.693  1.00 97.78 477 A 1 
ATOM 3750 C CB  . LYS A 1 477 ? 26.467  12.871  12.162  1.00 97.15 477 A 1 
ATOM 3751 C CG  . LYS A 1 477 ? 27.512  12.028  12.897  1.00 84.45 477 A 1 
ATOM 3752 C CD  . LYS A 1 477 ? 28.260  12.837  13.958  1.00 81.10 477 A 1 
ATOM 3753 C CE  . LYS A 1 477 ? 29.171  11.861  14.696  1.00 70.51 477 A 1 
ATOM 3754 N NZ  . LYS A 1 477 ? 29.871  12.495  15.831  1.00 60.16 477 A 1 
ATOM 3755 N N   . LYS A 1 478 ? 23.834  11.081  12.418  1.00 97.98 478 A 1 
ATOM 3756 C CA  . LYS A 1 478 ? 23.005  10.024  13.030  1.00 98.15 478 A 1 
ATOM 3757 C C   . LYS A 1 478 ? 22.476  9.031   11.994  1.00 98.47 478 A 1 
ATOM 3758 O O   . LYS A 1 478 ? 22.487  7.830   12.237  1.00 98.28 478 A 1 
ATOM 3759 C CB  . LYS A 1 478 ? 21.832  10.662  13.782  1.00 97.92 478 A 1 
ATOM 3760 C CG  . LYS A 1 478 ? 22.292  11.391  15.046  1.00 95.81 478 A 1 
ATOM 3761 C CD  . LYS A 1 478 ? 21.149  12.261  15.558  1.00 91.45 478 A 1 
ATOM 3762 C CE  . LYS A 1 478 ? 21.459  12.784  16.959  1.00 85.70 478 A 1 
ATOM 3763 N NZ  . LYS A 1 478 ? 20.440  12.279  17.902  1.00 76.15 478 A 1 
ATOM 3764 N N   . LEU A 1 479 ? 22.060  9.517   10.822  1.00 98.18 479 A 1 
ATOM 3765 C CA  . LEU A 1 479 ? 21.642  8.675   9.701   1.00 98.19 479 A 1 
ATOM 3766 C C   . LEU A 1 479 ? 22.780  7.768   9.213   1.00 98.29 479 A 1 
ATOM 3767 O O   . LEU A 1 479 ? 22.554  6.578   9.005   1.00 98.08 479 A 1 
ATOM 3768 C CB  . LEU A 1 479 ? 21.117  9.578   8.571   1.00 98.04 479 A 1 
ATOM 3769 C CG  . LEU A 1 479 ? 19.675  10.056  8.796   1.00 97.68 479 A 1 
ATOM 3770 C CD1 . LEU A 1 479 ? 19.350  11.236  7.883   1.00 96.77 479 A 1 
ATOM 3771 C CD2 . LEU A 1 479 ? 18.686  8.924   8.487   1.00 97.01 479 A 1 
ATOM 3772 N N   . ALA A 1 480 ? 24.006  8.285   9.112   1.00 98.19 480 A 1 
ATOM 3773 C CA  . ALA A 1 480 ? 25.180  7.482   8.767   1.00 98.15 480 A 1 
ATOM 3774 C C   . ALA A 1 480 ? 25.483  6.403   9.826   1.00 98.36 480 A 1 
ATOM 3775 O O   . ALA A 1 480 ? 25.779  5.259   9.484   1.00 98.10 480 A 1 
ATOM 3776 C CB  . ALA A 1 480 ? 26.370  8.428   8.556   1.00 97.79 480 A 1 
ATOM 3777 N N   . GLU A 1 481 ? 25.354  6.731   11.115  1.00 98.17 481 A 1 
ATOM 3778 C CA  . GLU A 1 481 ? 25.499  5.759   12.210  1.00 98.26 481 A 1 
ATOM 3779 C C   . GLU A 1 481 ? 24.416  4.664   12.157  1.00 98.46 481 A 1 
ATOM 3780 O O   . GLU A 1 481 ? 24.724  3.480   12.306  1.00 98.22 481 A 1 
ATOM 3781 C CB  . GLU A 1 481 ? 25.459  6.486   13.567  1.00 98.02 481 A 1 
ATOM 3782 C CG  . GLU A 1 481 ? 26.710  7.345   13.846  1.00 93.58 481 A 1 
ATOM 3783 C CD  . GLU A 1 481 ? 26.590  8.236   15.099  1.00 91.41 481 A 1 
ATOM 3784 O OE1 . GLU A 1 481 ? 27.459  9.130   15.270  1.00 82.67 481 A 1 
ATOM 3785 O OE2 . GLU A 1 481 ? 25.650  8.031   15.899  1.00 84.29 481 A 1 
ATOM 3786 N N   . MET A 1 482 ? 23.157  5.030   11.891  1.00 98.47 482 A 1 
ATOM 3787 C CA  . MET A 1 482 ? 22.062  4.068   11.709  1.00 98.58 482 A 1 
ATOM 3788 C C   . MET A 1 482 ? 22.270  3.184   10.473  1.00 98.68 482 A 1 
ATOM 3789 O O   . MET A 1 482 ? 22.063  1.972   10.552  1.00 98.58 482 A 1 
ATOM 3790 C CB  . MET A 1 482 ? 20.712  4.794   11.617  1.00 98.54 482 A 1 
ATOM 3791 C CG  . MET A 1 482 ? 20.251  5.376   12.961  1.00 98.10 482 A 1 
ATOM 3792 S SD  . MET A 1 482 ? 18.553  6.014   12.949  1.00 97.61 482 A 1 
ATOM 3793 C CE  . MET A 1 482 ? 18.722  7.508   11.949  1.00 91.93 482 A 1 
ATOM 3794 N N   . LYS A 1 483 ? 22.731  3.751   9.357   1.00 98.30 483 A 1 
ATOM 3795 C CA  . LYS A 1 483 ? 23.094  3.008   8.137   1.00 98.35 483 A 1 
ATOM 3796 C C   . LYS A 1 483 ? 24.202  1.987   8.412   1.00 98.45 483 A 1 
ATOM 3797 O O   . LYS A 1 483 ? 24.077  0.837   8.002   1.00 98.30 483 A 1 
ATOM 3798 C CB  . LYS A 1 483 ? 23.503  3.998   7.032   1.00 98.09 483 A 1 
ATOM 3799 C CG  . LYS A 1 483 ? 23.906  3.298   5.722   1.00 97.56 483 A 1 
ATOM 3800 C CD  . LYS A 1 483 ? 24.453  4.302   4.697   1.00 96.41 483 A 1 
ATOM 3801 C CE  . LYS A 1 483 ? 25.044  3.573   3.489   1.00 92.10 483 A 1 
ATOM 3802 N NZ  . LYS A 1 483 ? 25.646  4.511   2.516   1.00 89.81 483 A 1 
ATOM 3803 N N   . ALA A 1 484 ? 25.254  2.384   9.133   1.00 98.51 484 A 1 
ATOM 3804 C CA  . ALA A 1 484 ? 26.340  1.478   9.506   1.00 98.47 484 A 1 
ATOM 3805 C C   . ALA A 1 484 ? 25.833  0.305   10.363  1.00 98.50 484 A 1 
ATOM 3806 O O   . ALA A 1 484 ? 26.173  -0.844  10.094  1.00 98.22 484 A 1 
ATOM 3807 C CB  . ALA A 1 484 ? 27.428  2.283   10.222  1.00 98.36 484 A 1 
ATOM 3808 N N   . ARG A 1 485 ? 24.948  0.571   11.335  1.00 98.59 485 A 1 
ATOM 3809 C CA  . ARG A 1 485 ? 24.305  -0.487  12.133  1.00 98.61 485 A 1 
ATOM 3810 C C   . ARG A 1 485 ? 23.467  -1.431  11.274  1.00 98.61 485 A 1 
ATOM 3811 O O   . ARG A 1 485 ? 23.544  -2.638  11.470  1.00 98.30 485 A 1 
ATOM 3812 C CB  . ARG A 1 485 ? 23.430  0.121   13.232  1.00 98.51 485 A 1 
ATOM 3813 C CG  . ARG A 1 485 ? 24.261  0.760   14.348  1.00 97.34 485 A 1 
ATOM 3814 C CD  . ARG A 1 485 ? 23.321  1.414   15.361  1.00 96.14 485 A 1 
ATOM 3815 N NE  . ARG A 1 485 ? 24.080  2.080   16.434  1.00 92.01 485 A 1 
ATOM 3816 C CZ  . ARG A 1 485 ? 23.562  2.819   17.399  1.00 87.40 485 A 1 
ATOM 3817 N NH1 . ARG A 1 485 ? 22.276  3.010   17.508  1.00 81.50 485 A 1 
ATOM 3818 N NH2 . ARG A 1 485 ? 24.338  3.389   18.277  1.00 82.65 485 A 1 
ATOM 3819 N N   . LEU A 1 486 ? 22.695  -0.896  10.324  1.00 98.21 486 A 1 
ATOM 3820 C CA  . LEU A 1 486 ? 21.917  -1.713  9.392   1.00 98.09 486 A 1 
ATOM 3821 C C   . LEU A 1 486 ? 22.828  -2.620  8.557   1.00 98.03 486 A 1 
ATOM 3822 O O   . LEU A 1 486 ? 22.541  -3.806  8.447   1.00 97.79 486 A 1 
ATOM 3823 C CB  . LEU A 1 486 ? 21.038  -0.803  8.516   1.00 98.05 486 A 1 
ATOM 3824 C CG  . LEU A 1 486 ? 20.252  -1.548  7.419   1.00 97.70 486 A 1 
ATOM 3825 C CD1 . LEU A 1 486 ? 19.266  -2.568  7.991   1.00 96.60 486 A 1 
ATOM 3826 C CD2 . LEU A 1 486 ? 19.476  -0.549  6.569   1.00 96.73 486 A 1 
ATOM 3827 N N   . ALA A 1 487 ? 23.938  -2.099  8.022   1.00 98.36 487 A 1 
ATOM 3828 C CA  . ALA A 1 487 ? 24.914  -2.891  7.274   1.00 98.22 487 A 1 
ATOM 3829 C C   . ALA A 1 487 ? 25.489  -4.034  8.127   1.00 98.09 487 A 1 
ATOM 3830 O O   . ALA A 1 487 ? 25.424  -5.189  7.720   1.00 97.56 487 A 1 
ATOM 3831 C CB  . ALA A 1 487 ? 26.009  -1.958  6.745   1.00 98.13 487 A 1 
ATOM 3832 N N   . THR A 1 488 ? 25.927  -3.745  9.356   1.00 98.25 488 A 1 
ATOM 3833 C CA  . THR A 1 488 ? 26.425  -4.771  10.290  1.00 98.13 488 A 1 
ATOM 3834 C C   . THR A 1 488 ? 25.371  -5.842  10.601  1.00 97.97 488 A 1 
ATOM 3835 O O   . THR A 1 488 ? 25.692  -7.028  10.657  1.00 97.32 488 A 1 
ATOM 3836 C CB  . THR A 1 488 ? 26.885  -4.126  11.605  1.00 98.03 488 A 1 
ATOM 3837 O OG1 . THR A 1 488 ? 27.847  -3.132  11.362  1.00 95.44 488 A 1 
ATOM 3838 C CG2 . THR A 1 488 ? 27.528  -5.116  12.574  1.00 94.76 488 A 1 
ATOM 3839 N N   . MET A 1 489 ? 24.098  -5.452  10.783  1.00 97.98 489 A 1 
ATOM 3840 C CA  . MET A 1 489 ? 23.010  -6.417  10.993  1.00 97.79 489 A 1 
ATOM 3841 C C   . MET A 1 489 ? 22.798  -7.315  9.772   1.00 97.69 489 A 1 
ATOM 3842 O O   . MET A 1 489 ? 22.596  -8.516  9.943   1.00 97.38 489 A 1 
ATOM 3843 C CB  . MET A 1 489 ? 21.692  -5.707  11.320  1.00 97.88 489 A 1 
ATOM 3844 C CG  . MET A 1 489 ? 21.654  -5.102  12.727  1.00 97.62 489 A 1 
ATOM 3845 S SD  . MET A 1 489 ? 20.017  -4.489  13.220  1.00 97.55 489 A 1 
ATOM 3846 C CE  . MET A 1 489 ? 19.791  -3.101  12.092  1.00 93.82 489 A 1 
ATOM 3847 N N   . ILE A 1 490 ? 22.820  -6.749  8.562   1.00 97.55 490 A 1 
ATOM 3848 C CA  . ILE A 1 490 ? 22.679  -7.501  7.309   1.00 97.13 490 A 1 
ATOM 3849 C C   . ILE A 1 490 ? 23.823  -8.509  7.184   1.00 96.49 490 A 1 
ATOM 3850 O O   . ILE A 1 490 ? 23.548  -9.698  7.052   1.00 95.68 490 A 1 
ATOM 3851 C CB  . ILE A 1 490 ? 22.591  -6.549  6.092   1.00 97.33 490 A 1 
ATOM 3852 C CG1 . ILE A 1 490 ? 21.258  -5.766  6.119   1.00 96.79 490 A 1 
ATOM 3853 C CG2 . ILE A 1 490 ? 22.700  -7.331  4.767   1.00 96.55 490 A 1 
ATOM 3854 C CD1 . ILE A 1 490 ? 21.235  -4.551  5.181   1.00 95.34 490 A 1 
ATOM 3855 N N   . ASP A 1 491 ? 25.075  -8.065  7.330   1.00 97.39 491 A 1 
ATOM 3856 C CA  . ASP A 1 491 ? 26.262  -8.917  7.211   1.00 96.99 491 A 1 
ATOM 3857 C C   . ASP A 1 491 ? 26.219  -10.092 8.197   1.00 96.60 491 A 1 
ATOM 3858 O O   . ASP A 1 491 ? 26.465  -11.245 7.829   1.00 95.65 491 A 1 
ATOM 3859 C CB  . ASP A 1 491 ? 27.532  -8.085  7.470   1.00 96.91 491 A 1 
ATOM 3860 C CG  . ASP A 1 491 ? 27.864  -7.058  6.380   1.00 93.57 491 A 1 
ATOM 3861 O OD1 . ASP A 1 491 ? 27.321  -7.174  5.260   1.00 89.20 491 A 1 
ATOM 3862 O OD2 . ASP A 1 491 ? 28.700  -6.175  6.681   1.00 88.97 491 A 1 
ATOM 3863 N N   . LYS A 1 492 ? 25.846  -9.826  9.454   1.00 96.37 492 A 1 
ATOM 3864 C CA  . LYS A 1 492 ? 25.716  -10.868 10.478  1.00 96.26 492 A 1 
ATOM 3865 C C   . LYS A 1 492 ? 24.628  -11.882 10.128  1.00 96.12 492 A 1 
ATOM 3866 O O   . LYS A 1 492 ? 24.853  -13.090 10.222  1.00 94.94 492 A 1 
ATOM 3867 C CB  . LYS A 1 492 ? 25.468  -10.214 11.847  1.00 96.16 492 A 1 
ATOM 3868 C CG  . LYS A 1 492 ? 25.331  -11.280 12.943  1.00 95.63 492 A 1 
ATOM 3869 C CD  . LYS A 1 492 ? 25.272  -10.659 14.340  1.00 94.10 492 A 1 
ATOM 3870 C CE  . LYS A 1 492 ? 25.150  -11.794 15.359  1.00 91.86 492 A 1 
ATOM 3871 N NZ  . LYS A 1 492 ? 25.275  -11.301 16.743  1.00 88.15 492 A 1 
ATOM 3872 N N   . VAL A 1 493 ? 23.442  -11.400 9.735   1.00 95.96 493 A 1 
ATOM 3873 C CA  . VAL A 1 493 ? 22.303  -12.269 9.410   1.00 95.37 493 A 1 
ATOM 3874 C C   . VAL A 1 493 ? 22.585  -13.099 8.160   1.00 94.77 493 A 1 
ATOM 3875 O O   . VAL A 1 493 ? 22.304  -14.296 8.160   1.00 94.01 493 A 1 
ATOM 3876 C CB  . VAL A 1 493 ? 21.008  -11.442 9.281   1.00 95.29 493 A 1 
ATOM 3877 C CG1 . VAL A 1 493 ? 19.840  -12.250 8.702   1.00 93.74 493 A 1 
ATOM 3878 C CG2 . VAL A 1 493 ? 20.557  -10.940 10.663  1.00 93.73 493 A 1 
ATOM 3879 N N   . GLU A 1 494 ? 23.167  -12.506 7.116   1.00 95.14 494 A 1 
ATOM 3880 C CA  . GLU A 1 494 ? 23.539  -13.220 5.893   1.00 94.35 494 A 1 
ATOM 3881 C C   . GLU A 1 494 ? 24.679  -14.219 6.132   1.00 94.09 494 A 1 
ATOM 3882 O O   . GLU A 1 494 ? 24.621  -15.328 5.598   1.00 92.85 494 A 1 
ATOM 3883 C CB  . GLU A 1 494 ? 23.909  -12.234 4.776   1.00 93.98 494 A 1 
ATOM 3884 C CG  . GLU A 1 494 ? 22.676  -11.475 4.246   1.00 91.23 494 A 1 
ATOM 3885 C CD  . GLU A 1 494 ? 22.942  -10.720 2.934   1.00 87.81 494 A 1 
ATOM 3886 O OE1 . GLU A 1 494 ? 21.967  -10.608 2.146   1.00 76.70 494 A 1 
ATOM 3887 O OE2 . GLU A 1 494 ? 24.089  -10.300 2.689   1.00 77.57 494 A 1 
ATOM 3888 N N   . GLY A 1 495 ? 25.660  -13.874 6.971   1.00 94.07 495 A 1 
ATOM 3889 C CA  . GLY A 1 495 ? 26.733  -14.787 7.373   1.00 93.83 495 A 1 
ATOM 3890 C C   . GLY A 1 495 ? 26.203  -16.051 8.052   1.00 93.98 495 A 1 
ATOM 3891 O O   . GLY A 1 495 ? 26.499  -17.159 7.607   1.00 92.60 495 A 1 
ATOM 3892 N N   . ILE A 1 496 ? 25.339  -15.883 9.054   1.00 93.10 496 A 1 
ATOM 3893 C CA  . ILE A 1 496 ? 24.727  -17.017 9.769   1.00 92.43 496 A 1 
ATOM 3894 C C   . ILE A 1 496 ? 23.797  -17.824 8.847   1.00 91.95 496 A 1 
ATOM 3895 O O   . ILE A 1 496 ? 23.838  -19.052 8.844   1.00 90.63 496 A 1 
ATOM 3896 C CB  . ILE A 1 496 ? 24.005  -16.521 11.045  1.00 92.40 496 A 1 
ATOM 3897 C CG1 . ILE A 1 496 ? 25.032  -15.954 12.057  1.00 90.74 496 A 1 
ATOM 3898 C CG2 . ILE A 1 496 ? 23.199  -17.659 11.701  1.00 90.42 496 A 1 
ATOM 3899 C CD1 . ILE A 1 496 ? 24.415  -15.231 13.260  1.00 87.02 496 A 1 
ATOM 3900 N N   . GLU A 1 497 ? 22.984  -17.160 8.015   1.00 92.52 497 A 1 
ATOM 3901 C CA  . GLU A 1 497 ? 22.108  -17.846 7.047   1.00 91.43 497 A 1 
ATOM 3902 C C   . GLU A 1 497 ? 22.922  -18.639 6.003   1.00 91.11 497 A 1 
ATOM 3903 O O   . GLU A 1 497 ? 22.504  -19.711 5.561   1.00 88.65 497 A 1 
ATOM 3904 C CB  . GLU A 1 497 ? 21.201  -16.814 6.362   1.00 89.93 497 A 1 
ATOM 3905 C CG  . GLU A 1 497 ? 20.137  -17.409 5.411   1.00 84.88 497 A 1 
ATOM 3906 C CD  . GLU A 1 497 ? 18.965  -18.142 6.098   1.00 86.47 497 A 1 
ATOM 3907 O OE1 . GLU A 1 497 ? 18.289  -18.950 5.421   1.00 78.36 497 A 1 
ATOM 3908 O OE2 . GLU A 1 497 ? 18.658  -17.838 7.268   1.00 79.50 497 A 1 
ATOM 3909 N N   . ALA A 1 498 ? 24.102  -18.148 5.602   1.00 92.00 498 A 1 
ATOM 3910 C CA  . ALA A 1 498 ? 24.972  -18.846 4.657   1.00 91.37 498 A 1 
ATOM 3911 C C   . ALA A 1 498 ? 25.550  -20.154 5.220   1.00 91.10 498 A 1 
ATOM 3912 O O   . ALA A 1 498 ? 25.721  -21.119 4.459   1.00 88.95 498 A 1 
ATOM 3913 C CB  . ALA A 1 498 ? 26.082  -17.897 4.198   1.00 90.95 498 A 1 
ATOM 3914 N N   . GLU A 1 499 ? 25.807  -20.198 6.526   1.00 91.16 499 A 1 
ATOM 3915 C CA  . GLU A 1 499 ? 26.249  -21.395 7.256   1.00 90.36 499 A 1 
ATOM 3916 C C   . GLU A 1 499 ? 25.103  -22.397 7.483   1.00 89.57 499 A 1 
ATOM 3917 O O   . GLU A 1 499 ? 25.321  -23.608 7.475   1.00 85.32 499 A 1 
ATOM 3918 C CB  . GLU A 1 499 ? 26.871  -20.972 8.597   1.00 89.68 499 A 1 
ATOM 3919 C CG  . GLU A 1 499 ? 28.191  -20.200 8.410   1.00 83.49 499 A 1 
ATOM 3920 C CD  . GLU A 1 499 ? 28.812  -19.703 9.726   1.00 80.82 499 A 1 
ATOM 3921 O OE1 . GLU A 1 499 ? 29.873  -19.047 9.635   1.00 73.52 499 A 1 
ATOM 3922 O OE2 . GLU A 1 499 ? 28.255  -20.004 10.807  1.00 74.53 499 A 1 
ATOM 3923 N N   . HIS A 1 500 ? 23.860  -21.903 7.596   1.00 89.44 500 A 1 
ATOM 3924 C CA  . HIS A 1 500 ? 22.674  -22.686 7.955   1.00 86.82 500 A 1 
ATOM 3925 C C   . HIS A 1 500 ? 21.529  -22.557 6.932   1.00 84.33 500 A 1 
ATOM 3926 O O   . HIS A 1 500 ? 20.365  -22.335 7.285   1.00 76.77 500 A 1 
ATOM 3927 C CB  . HIS A 1 500 ? 22.249  -22.286 9.369   1.00 85.85 500 A 1 
ATOM 3928 C CG  . HIS A 1 500 ? 23.284  -22.576 10.423  1.00 85.52 500 A 1 
ATOM 3929 N ND1 . HIS A 1 500 ? 23.579  -23.813 10.945  1.00 74.08 500 A 1 
ATOM 3930 C CD2 . HIS A 1 500 ? 24.094  -21.669 11.045  1.00 76.60 500 A 1 
ATOM 3931 C CE1 . HIS A 1 500 ? 24.541  -23.653 11.868  1.00 78.03 500 A 1 
ATOM 3932 N NE2 . HIS A 1 500 ? 24.879  -22.362 11.962  1.00 79.70 500 A 1 
ATOM 3933 N N   . LYS A 1 501 ? 21.835  -22.702 5.633   1.00 81.88 501 A 1 
ATOM 3934 C CA  . LYS A 1 501 ? 20.898  -22.468 4.526   1.00 78.30 501 A 1 
ATOM 3935 C C   . LYS A 1 501 ? 19.563  -23.201 4.689   1.00 76.67 501 A 1 
ATOM 3936 O O   . LYS A 1 501 ? 19.519  -24.432 4.782   1.00 66.80 501 A 1 
ATOM 3937 C CB  . LYS A 1 501 ? 21.524  -22.846 3.173   1.00 73.00 501 A 1 
ATOM 3938 C CG  . LYS A 1 501 ? 22.637  -21.867 2.791   1.00 66.13 501 A 1 
ATOM 3939 C CD  . LYS A 1 501 ? 23.178  -22.152 1.390   1.00 60.93 501 A 1 
ATOM 3940 C CE  . LYS A 1 501 ? 24.269  -21.119 1.111   1.00 56.10 501 A 1 
ATOM 3941 N NZ  . LYS A 1 501 ? 24.884  -21.302 -0.223  1.00 48.29 501 A 1 
ATOM 3942 N N   . GLY A 1 502 ? 18.470  -22.442 4.601   1.00 71.67 502 A 1 
ATOM 3943 C CA  . GLY A 1 502 ? 17.099  -22.961 4.625   1.00 69.82 502 A 1 
ATOM 3944 C C   . GLY A 1 502 ? 16.540  -23.238 6.024   1.00 72.25 502 A 1 
ATOM 3945 O O   . GLY A 1 502 ? 15.450  -23.804 6.130   1.00 65.43 502 A 1 
ATOM 3946 N N   . GLU A 1 503 ? 17.239  -22.840 7.055   1.00 70.78 503 A 1 
ATOM 3947 C CA  . GLU A 1 503 ? 16.825  -22.970 8.455   1.00 71.21 503 A 1 
ATOM 3948 C C   . GLU A 1 503 ? 16.099  -21.720 8.994   1.00 74.09 503 A 1 
ATOM 3949 O O   . GLU A 1 503 ? 15.452  -21.787 10.041  1.00 66.58 503 A 1 
ATOM 3950 C CB  . GLU A 1 503 ? 18.051  -23.329 9.302   1.00 64.41 503 A 1 
ATOM 3951 C CG  . GLU A 1 503 ? 18.639  -24.724 9.007   1.00 56.38 503 A 1 
ATOM 3952 C CD  . GLU A 1 503 ? 17.838  -25.889 9.614   1.00 50.39 503 A 1 
ATOM 3953 O OE1 . GLU A 1 503 ? 18.163  -27.053 9.266   1.00 47.24 503 A 1 
ATOM 3954 O OE2 . GLU A 1 503 ? 16.893  -25.653 10.408  1.00 46.64 503 A 1 
ATOM 3955 N N   . GLY A 1 504 ? 16.136  -20.589 8.266   1.00 80.98 504 A 1 
ATOM 3956 C CA  . GLY A 1 504 ? 15.256  -19.435 8.466   1.00 83.86 504 A 1 
ATOM 3957 C C   . GLY A 1 504 ? 15.758  -18.357 9.431   1.00 87.94 504 A 1 
ATOM 3958 O O   . GLY A 1 504 ? 14.939  -17.633 9.997   1.00 84.48 504 A 1 
ATOM 3959 N N   . PHE A 1 505 ? 17.081  -18.216 9.645   1.00 87.72 505 A 1 
ATOM 3960 C CA  . PHE A 1 505 ? 17.633  -17.152 10.502  1.00 89.85 505 A 1 
ATOM 3961 C C   . PHE A 1 505 ? 17.362  -15.756 9.930   1.00 91.21 505 A 1 
ATOM 3962 O O   . PHE A 1 505 ? 16.990  -14.833 10.657  1.00 90.64 505 A 1 
ATOM 3963 C CB  . PHE A 1 505 ? 19.134  -17.370 10.711  1.00 89.58 505 A 1 
ATOM 3964 C CG  . PHE A 1 505 ? 19.721  -16.506 11.812  1.00 89.13 505 A 1 
ATOM 3965 C CD1 . PHE A 1 505 ? 20.522  -15.392 11.504  1.00 86.30 505 A 1 
ATOM 3966 C CD2 . PHE A 1 505 ? 19.463  -16.821 13.159  1.00 85.97 505 A 1 
ATOM 3967 C CE1 . PHE A 1 505 ? 21.068  -14.605 12.537  1.00 84.66 505 A 1 
ATOM 3968 C CE2 . PHE A 1 505 ? 20.006  -16.034 14.191  1.00 84.93 505 A 1 
ATOM 3969 C CZ  . PHE A 1 505 ? 20.808  -14.926 13.882  1.00 87.15 505 A 1 
ATOM 3970 N N   . LYS A 1 506 ? 17.437  -15.616 8.607   1.00 91.56 506 A 1 
ATOM 3971 C CA  . LYS A 1 506 ? 17.041  -14.398 7.890   1.00 92.33 506 A 1 
ATOM 3972 C C   . LYS A 1 506 ? 15.568  -14.063 8.126   1.00 93.16 506 A 1 
ATOM 3973 O O   . LYS A 1 506 ? 15.249  -12.925 8.452   1.00 92.68 506 A 1 
ATOM 3974 C CB  . LYS A 1 506 ? 17.347  -14.576 6.402   1.00 91.53 506 A 1 
ATOM 3975 C CG  . LYS A 1 506 ? 17.040  -13.301 5.590   1.00 88.37 506 A 1 
ATOM 3976 C CD  . LYS A 1 506 ? 17.215  -13.542 4.085   1.00 85.43 506 A 1 
ATOM 3977 C CE  . LYS A 1 506 ? 16.134  -14.503 3.575   1.00 76.00 506 A 1 
ATOM 3978 N NZ  . LYS A 1 506 ? 16.329  -14.810 2.143   1.00 70.19 506 A 1 
ATOM 3979 N N   . ASP A 1 507 ? 14.679  -15.044 8.014   1.00 92.84 507 A 1 
ATOM 3980 C CA  . ASP A 1 507 ? 13.239  -14.837 8.226   1.00 92.35 507 A 1 
ATOM 3981 C C   . ASP A 1 507 ? 12.938  -14.452 9.682   1.00 93.17 507 A 1 
ATOM 3982 O O   . ASP A 1 507 ? 12.079  -13.609 9.940   1.00 92.29 507 A 1 
ATOM 3983 C CB  . ASP A 1 507 ? 12.461  -16.102 7.831   1.00 90.66 507 A 1 
ATOM 3984 C CG  . ASP A 1 507 ? 12.534  -16.444 6.338   1.00 86.22 507 A 1 
ATOM 3985 O OD1 . ASP A 1 507 ? 12.790  -15.525 5.525   1.00 81.97 507 A 1 
ATOM 3986 O OD2 . ASP A 1 507 ? 12.307  -17.629 6.015   1.00 80.90 507 A 1 
ATOM 3987 N N   . PHE A 1 508 ? 13.693  -14.998 10.640  1.00 92.74 508 A 1 
ATOM 3988 C CA  . PHE A 1 508 ? 13.575  -14.667 12.061  1.00 92.98 508 A 1 
ATOM 3989 C C   . PHE A 1 508 ? 13.899  -13.192 12.359  1.00 94.10 508 A 1 
ATOM 3990 O O   . PHE A 1 508 ? 13.234  -12.557 13.184  1.00 93.27 508 A 1 
ATOM 3991 C CB  . PHE A 1 508 ? 14.490  -15.614 12.854  1.00 91.11 508 A 1 
ATOM 3992 C CG  . PHE A 1 508 ? 14.371  -15.443 14.353  1.00 85.82 508 A 1 
ATOM 3993 C CD1 . PHE A 1 508 ? 15.344  -14.715 15.064  1.00 80.18 508 A 1 
ATOM 3994 C CD2 . PHE A 1 508 ? 13.272  -15.996 15.036  1.00 79.35 508 A 1 
ATOM 3995 C CE1 . PHE A 1 508 ? 15.217  -14.541 16.452  1.00 74.49 508 A 1 
ATOM 3996 C CE2 . PHE A 1 508 ? 13.145  -15.818 16.422  1.00 74.11 508 A 1 
ATOM 3997 C CZ  . PHE A 1 508 ? 14.116  -15.091 17.133  1.00 72.54 508 A 1 
ATOM 3998 N N   . HIS A 1 509 ? 14.880  -12.611 11.657  1.00 94.23 509 A 1 
ATOM 3999 C CA  . HIS A 1 509 ? 15.281  -11.207 11.800  1.00 95.22 509 A 1 
ATOM 4000 C C   . HIS A 1 509 ? 14.691  -10.266 10.743  1.00 96.40 509 A 1 
ATOM 4001 O O   . HIS A 1 509 ? 14.883  -9.054  10.843  1.00 96.20 509 A 1 
ATOM 4002 C CB  . HIS A 1 509 ? 16.808  -11.123 11.877  1.00 94.79 509 A 1 
ATOM 4003 C CG  . HIS A 1 509 ? 17.312  -11.609 13.212  1.00 94.48 509 A 1 
ATOM 4004 N ND1 . HIS A 1 509 ? 17.105  -10.982 14.428  1.00 88.46 509 A 1 
ATOM 4005 C CD2 . HIS A 1 509 ? 17.994  -12.766 13.449  1.00 88.58 509 A 1 
ATOM 4006 C CE1 . HIS A 1 509 ? 17.660  -11.749 15.372  1.00 89.09 509 A 1 
ATOM 4007 N NE2 . HIS A 1 509 ? 18.204  -12.844 14.822  1.00 89.37 509 A 1 
ATOM 4008 N N   . ALA A 1 510 ? 13.920  -10.779 9.772   1.00 94.47 510 A 1 
ATOM 4009 C CA  . ALA A 1 510 ? 13.418  -10.016 8.632   1.00 95.17 510 A 1 
ATOM 4010 C C   . ALA A 1 510 ? 12.702  -8.724  9.048   1.00 96.47 510 A 1 
ATOM 4011 O O   . ALA A 1 510 ? 13.001  -7.658  8.511   1.00 96.75 510 A 1 
ATOM 4012 C CB  . ALA A 1 510 ? 12.490  -10.915 7.808   1.00 94.65 510 A 1 
ATOM 4013 N N   . ARG A 1 511 ? 11.824  -8.789  10.054  1.00 96.47 511 A 1 
ATOM 4014 C CA  . ARG A 1 511 ? 11.095  -7.611  10.543  1.00 97.04 511 A 1 
ATOM 4015 C C   . ARG A 1 511 ? 12.036  -6.538  11.095  1.00 97.66 511 A 1 
ATOM 4016 O O   . ARG A 1 511 ? 11.888  -5.376  10.743  1.00 97.40 511 A 1 
ATOM 4017 C CB  . ARG A 1 511 ? 10.021  -8.041  11.550  1.00 96.60 511 A 1 
ATOM 4018 C CG  . ARG A 1 511 ? 9.142   -6.846  11.955  1.00 94.67 511 A 1 
ATOM 4019 C CD  . ARG A 1 511 ? 7.884   -7.276  12.714  1.00 93.11 511 A 1 
ATOM 4020 N NE  . ARG A 1 511 ? 7.080   -6.093  13.042  1.00 90.60 511 A 1 
ATOM 4021 C CZ  . ARG A 1 511 ? 5.834   -6.025  13.480  1.00 89.35 511 A 1 
ATOM 4022 N NH1 . ARG A 1 511 ? 5.124   -7.082  13.764  1.00 83.64 511 A 1 
ATOM 4023 N NH2 . ARG A 1 511 ? 5.291   -4.854  13.631  1.00 84.38 511 A 1 
ATOM 4024 N N   . ARG A 1 512 ? 13.043  -6.912  11.879  1.00 97.91 512 A 1 
ATOM 4025 C CA  . ARG A 1 512 ? 14.032  -5.973  12.444  1.00 98.07 512 A 1 
ATOM 4026 C C   . ARG A 1 512 ? 14.840  -5.268  11.353  1.00 98.49 512 A 1 
ATOM 4027 O O   . ARG A 1 512 ? 15.054  -4.064  11.438  1.00 98.39 512 A 1 
ATOM 4028 C CB  . ARG A 1 512 ? 14.988  -6.705  13.403  1.00 97.49 512 A 1 
ATOM 4029 C CG  . ARG A 1 512 ? 14.274  -7.273  14.634  1.00 95.93 512 A 1 
ATOM 4030 C CD  . ARG A 1 512 ? 15.277  -7.972  15.561  1.00 94.98 512 A 1 
ATOM 4031 N NE  . ARG A 1 512 ? 14.611  -8.503  16.764  1.00 93.09 512 A 1 
ATOM 4032 C CZ  . ARG A 1 512 ? 14.007  -9.678  16.890  1.00 92.75 512 A 1 
ATOM 4033 N NH1 . ARG A 1 512 ? 13.948  -10.545 15.919  1.00 87.77 512 A 1 
ATOM 4034 N NH2 . ARG A 1 512 ? 13.444  -10.001 18.014  1.00 89.02 512 A 1 
ATOM 4035 N N   . LEU A 1 513 ? 15.253  -6.013  10.320  1.00 97.79 513 A 1 
ATOM 4036 C CA  . LEU A 1 513 ? 16.002  -5.468  9.185   1.00 98.01 513 A 1 
ATOM 4037 C C   . LEU A 1 513 ? 15.152  -4.504  8.345   1.00 98.37 513 A 1 
ATOM 4038 O O   . LEU A 1 513 ? 15.588  -3.393  8.048   1.00 98.25 513 A 1 
ATOM 4039 C CB  . LEU A 1 513 ? 16.527  -6.624  8.319   1.00 97.83 513 A 1 
ATOM 4040 C CG  . LEU A 1 513 ? 17.552  -7.558  8.995   1.00 97.01 513 A 1 
ATOM 4041 C CD1 . LEU A 1 513 ? 17.949  -8.654  8.005   1.00 95.29 513 A 1 
ATOM 4042 C CD2 . LEU A 1 513 ? 18.816  -6.820  9.426   1.00 94.99 513 A 1 
ATOM 4043 N N   . VAL A 1 514 ? 13.920  -4.903  8.004   1.00 97.64 514 A 1 
ATOM 4044 C CA  . VAL A 1 514 ? 12.984  -4.082  7.217   1.00 97.87 514 A 1 
ATOM 4045 C C   . VAL A 1 514 ? 12.595  -2.813  7.974   1.00 98.17 514 A 1 
ATOM 4046 O O   . VAL A 1 514 ? 12.662  -1.729  7.403   1.00 98.11 514 A 1 
ATOM 4047 C CB  . VAL A 1 514 ? 11.740  -4.903  6.818   1.00 97.54 514 A 1 
ATOM 4048 C CG1 . VAL A 1 514 ? 10.622  -4.048  6.206   1.00 96.18 514 A 1 
ATOM 4049 C CG2 . VAL A 1 514 ? 12.115  -5.969  5.779   1.00 96.11 514 A 1 
ATOM 4050 N N   . GLU A 1 515 ? 12.246  -2.916  9.258   1.00 98.13 515 A 1 
ATOM 4051 C CA  . GLU A 1 515 ? 11.890  -1.749  10.074  1.00 98.28 515 A 1 
ATOM 4052 C C   . GLU A 1 515 ? 13.089  -0.808  10.267  1.00 98.47 515 A 1 
ATOM 4053 O O   . GLU A 1 515 ? 12.932  0.407   10.174  1.00 98.41 515 A 1 
ATOM 4054 C CB  . GLU A 1 515 ? 11.302  -2.194  11.425  1.00 98.10 515 A 1 
ATOM 4055 C CG  . GLU A 1 515 ? 9.867   -2.754  11.297  1.00 96.80 515 A 1 
ATOM 4056 C CD  . GLU A 1 515 ? 9.267   -3.296  12.613  1.00 96.47 515 A 1 
ATOM 4057 O OE1 . GLU A 1 515 ? 8.044   -3.590  12.638  1.00 90.03 515 A 1 
ATOM 4058 O OE2 . GLU A 1 515 ? 10.020  -3.525  13.586  1.00 91.52 515 A 1 
ATOM 4059 N N   . SER A 1 516 ? 14.313  -1.326  10.434  1.00 98.34 516 A 1 
ATOM 4060 C CA  . SER A 1 516 ? 15.521  -0.488  10.517  1.00 98.45 516 A 1 
ATOM 4061 C C   . SER A 1 516 ? 15.766  0.287   9.220   1.00 98.59 516 A 1 
ATOM 4062 O O   . SER A 1 516 ? 15.981  1.498   9.262   1.00 98.46 516 A 1 
ATOM 4063 C CB  . SER A 1 516 ? 16.756  -1.325  10.859  1.00 98.39 516 A 1 
ATOM 4064 O OG  . SER A 1 516 ? 16.586  -1.967  12.106  1.00 96.96 516 A 1 
ATOM 4065 N N   . ALA A 1 517 ? 15.670  -0.377  8.059   1.00 98.38 517 A 1 
ATOM 4066 C CA  . ALA A 1 517 ? 15.761  0.292   6.760   1.00 98.38 517 A 1 
ATOM 4067 C C   . ALA A 1 517 ? 14.663  1.355   6.590   1.00 98.49 517 A 1 
ATOM 4068 O O   . ALA A 1 517 ? 14.946  2.475   6.170   1.00 98.34 517 A 1 
ATOM 4069 C CB  . ALA A 1 517 ? 15.690  -0.768  5.655   1.00 98.25 517 A 1 
ATOM 4070 N N   . GLY A 1 518 ? 13.429  1.033   6.983   1.00 98.49 518 A 1 
ATOM 4071 C CA  . GLY A 1 518 ? 12.294  1.947   6.908   1.00 98.54 518 A 1 
ATOM 4072 C C   . GLY A 1 518 ? 12.453  3.191   7.775   1.00 98.69 518 A 1 
ATOM 4073 O O   . GLY A 1 518 ? 12.205  4.291   7.296   1.00 98.57 518 A 1 
ATOM 4074 N N   . HIS A 1 519 ? 12.941  3.069   9.013   1.00 98.66 519 A 1 
ATOM 4075 C CA  . HIS A 1 519 ? 13.207  4.228   9.875   1.00 98.68 519 A 1 
ATOM 4076 C C   . HIS A 1 519 ? 14.261  5.173   9.285   1.00 98.68 519 A 1 
ATOM 4077 O O   . HIS A 1 519 ? 14.091  6.391   9.342   1.00 98.43 519 A 1 
ATOM 4078 C CB  . HIS A 1 519 ? 13.620  3.754   11.274  1.00 98.57 519 A 1 
ATOM 4079 C CG  . HIS A 1 519 ? 12.445  3.394   12.144  1.00 98.33 519 A 1 
ATOM 4080 N ND1 . HIS A 1 519 ? 11.477  4.269   12.593  1.00 90.33 519 A 1 
ATOM 4081 C CD2 . HIS A 1 519 ? 12.137  2.162   12.657  1.00 92.21 519 A 1 
ATOM 4082 C CE1 . HIS A 1 519 ? 10.609  3.575   13.350  1.00 93.10 519 A 1 
ATOM 4083 N NE2 . HIS A 1 519 ? 10.973  2.287   13.417  1.00 94.23 519 A 1 
ATOM 4084 N N   . ILE A 1 520 ? 15.315  4.632   8.670   1.00 98.71 520 A 1 
ATOM 4085 C CA  . ILE A 1 520 ? 16.347  5.432   7.993   1.00 98.72 520 A 1 
ATOM 4086 C C   . ILE A 1 520 ? 15.747  6.155   6.782   1.00 98.69 520 A 1 
ATOM 4087 O O   . ILE A 1 520 ? 15.913  7.366   6.643   1.00 98.47 520 A 1 
ATOM 4088 C CB  . ILE A 1 520 ? 17.546  4.540   7.602   1.00 98.68 520 A 1 
ATOM 4089 C CG1 . ILE A 1 520 ? 18.233  3.965   8.863   1.00 98.31 520 A 1 
ATOM 4090 C CG2 . ILE A 1 520 ? 18.573  5.337   6.779   1.00 98.36 520 A 1 
ATOM 4091 C CD1 . ILE A 1 520 ? 19.154  2.777   8.571   1.00 97.31 520 A 1 
ATOM 4092 N N   . ILE A 1 521 ? 15.002  5.439   5.933   1.00 98.71 521 A 1 
ATOM 4093 C CA  . ILE A 1 521 ? 14.349  5.999   4.741   1.00 98.68 521 A 1 
ATOM 4094 C C   . ILE A 1 521 ? 13.344  7.086   5.121   1.00 98.63 521 A 1 
ATOM 4095 O O   . ILE A 1 521 ? 13.415  8.183   4.573   1.00 98.39 521 A 1 
ATOM 4096 C CB  . ILE A 1 521 ? 13.700  4.866   3.916   1.00 98.52 521 A 1 
ATOM 4097 C CG1 . ILE A 1 521 ? 14.818  4.065   3.209   1.00 97.60 521 A 1 
ATOM 4098 C CG2 . ILE A 1 521 ? 12.687  5.405   2.891   1.00 98.00 521 A 1 
ATOM 4099 C CD1 . ILE A 1 521 ? 14.342  2.738   2.617   1.00 94.52 521 A 1 
ATOM 4100 N N   . MET A 1 522 ? 12.455  6.835   6.080   1.00 98.77 522 A 1 
ATOM 4101 C CA  . MET A 1 522 ? 11.482  7.832   6.539   1.00 98.72 522 A 1 
ATOM 4102 C C   . MET A 1 522 ? 12.159  9.088   7.094   1.00 98.67 522 A 1 
ATOM 4103 O O   . MET A 1 522 ? 11.676  10.194  6.867   1.00 98.32 522 A 1 
ATOM 4104 C CB  . MET A 1 522 ? 10.565  7.242   7.614   1.00 98.53 522 A 1 
ATOM 4105 C CG  . MET A 1 522 ? 9.529   6.276   7.032   1.00 97.18 522 A 1 
ATOM 4106 S SD  . MET A 1 522 ? 8.261   5.754   8.219   1.00 96.06 522 A 1 
ATOM 4107 C CE  . MET A 1 522 ? 9.281   4.823   9.383   1.00 85.96 522 A 1 
ATOM 4108 N N   . THR A 1 523 ? 13.289  8.938   7.781   1.00 98.71 523 A 1 
ATOM 4109 C CA  . THR A 1 523 ? 14.060  10.094  8.264   1.00 98.67 523 A 1 
ATOM 4110 C C   . THR A 1 523 ? 14.635  10.899  7.097   1.00 98.61 523 A 1 
ATOM 4111 O O   . THR A 1 523 ? 14.584  12.123  7.132   1.00 98.37 523 A 1 
ATOM 4112 C CB  . THR A 1 523 ? 15.179  9.673   9.224   1.00 98.58 523 A 1 
ATOM 4113 O OG1 . THR A 1 523 ? 14.677  8.891   10.280  1.00 97.49 523 A 1 
ATOM 4114 C CG2 . THR A 1 523 ? 15.854  10.879  9.882   1.00 97.35 523 A 1 
ATOM 4115 N N   . TRP A 1 524 ? 15.144  10.240  6.045   1.00 98.64 524 A 1 
ATOM 4116 C CA  . TRP A 1 524 ? 15.643  10.920  4.846   1.00 98.52 524 A 1 
ATOM 4117 C C   . TRP A 1 524 ? 14.543  11.655  4.090   1.00 98.35 524 A 1 
ATOM 4118 O O   . TRP A 1 524 ? 14.704  12.843  3.809   1.00 97.86 524 A 1 
ATOM 4119 C CB  . TRP A 1 524 ? 16.352  9.930   3.915   1.00 98.39 524 A 1 
ATOM 4120 C CG  . TRP A 1 524 ? 17.791  9.695   4.240   1.00 98.10 524 A 1 
ATOM 4121 C CD1 . TRP A 1 524 ? 18.347  8.528   4.623   1.00 96.85 524 A 1 
ATOM 4122 C CD2 . TRP A 1 524 ? 18.876  10.670  4.212   1.00 97.76 524 A 1 
ATOM 4123 N NE1 . TRP A 1 524 ? 19.693  8.707   4.846   1.00 96.30 524 A 1 
ATOM 4124 C CE2 . TRP A 1 524 ? 20.073  10.011  4.625   1.00 96.98 524 A 1 
ATOM 4125 C CE3 . TRP A 1 524 ? 18.969  12.042  3.904   1.00 96.53 524 A 1 
ATOM 4126 C CZ2 . TRP A 1 524 ? 21.294  10.690  4.754   1.00 95.52 524 A 1 
ATOM 4127 C CZ3 . TRP A 1 524 ? 20.190  12.734  4.023   1.00 95.11 524 A 1 
ATOM 4128 C CH2 . TRP A 1 524 ? 21.349  12.061  4.456   1.00 94.36 524 A 1 
ATOM 4129 N N   . VAL A 1 525 ? 13.416  11.005  3.792   1.00 98.38 525 A 1 
ATOM 4130 C CA  . VAL A 1 525 ? 12.335  11.649  3.026   1.00 98.18 525 A 1 
ATOM 4131 C C   . VAL A 1 525 ? 11.721  12.821  3.797   1.00 98.02 525 A 1 
ATOM 4132 O O   . VAL A 1 525 ? 11.493  13.870  3.203   1.00 97.39 525 A 1 
ATOM 4133 C CB  . VAL A 1 525 ? 11.268  10.652  2.528   1.00 97.79 525 A 1 
ATOM 4134 C CG1 . VAL A 1 525 ? 11.895  9.630   1.570   1.00 94.93 525 A 1 
ATOM 4135 C CG2 . VAL A 1 525 ? 10.542  9.901   3.642   1.00 93.55 525 A 1 
ATOM 4136 N N   . LEU A 1 526 ? 11.591  12.717  5.121   1.00 98.32 526 A 1 
ATOM 4137 C CA  . LEU A 1 526 ? 11.167  13.847  5.954   1.00 98.23 526 A 1 
ATOM 4138 C C   . LEU A 1 526 ? 12.225  14.966  5.993   1.00 97.95 526 A 1 
ATOM 4139 O O   . LEU A 1 526 ? 11.875  16.142  6.011   1.00 97.48 526 A 1 
ATOM 4140 C CB  . LEU A 1 526 ? 10.823  13.336  7.364   1.00 98.31 526 A 1 
ATOM 4141 C CG  . LEU A 1 526 ? 10.328  14.432  8.328   1.00 98.00 526 A 1 
ATOM 4142 C CD1 . LEU A 1 526 ? 9.073   15.149  7.822   1.00 97.10 526 A 1 
ATOM 4143 C CD2 . LEU A 1 526 ? 10.006  13.814  9.686   1.00 97.15 526 A 1 
ATOM 4144 N N   . ALA A 1 527 ? 13.522  14.638  5.976   1.00 98.21 527 A 1 
ATOM 4145 C CA  . ALA A 1 527 ? 14.580  15.648  5.904   1.00 97.92 527 A 1 
ATOM 4146 C C   . ALA A 1 527 ? 14.540  16.430  4.583   1.00 97.41 527 A 1 
ATOM 4147 O O   . ALA A 1 527 ? 14.795  17.634  4.587   1.00 96.63 527 A 1 
ATOM 4148 C CB  . ALA A 1 527 ? 15.944  14.984  6.127   1.00 97.84 527 A 1 
ATOM 4149 N N   . LYS A 1 528 ? 14.167  15.776  3.475   1.00 97.53 528 A 1 
ATOM 4150 C CA  . LYS A 1 528 ? 13.956  16.435  2.177   1.00 96.91 528 A 1 
ATOM 4151 C C   . LYS A 1 528 ? 12.801  17.435  2.240   1.00 96.72 528 A 1 
ATOM 4152 O O   . LYS A 1 528 ? 12.953  18.558  1.769   1.00 95.92 528 A 1 
ATOM 4153 C CB  . LYS A 1 528 ? 13.698  15.396  1.080   1.00 96.47 528 A 1 
ATOM 4154 C CG  . LYS A 1 528 ? 14.928  14.514  0.807   1.00 94.52 528 A 1 
ATOM 4155 C CD  . LYS A 1 528 ? 14.632  13.376  -0.172  1.00 92.02 528 A 1 
ATOM 4156 C CE  . LYS A 1 528 ? 14.232  13.912  -1.557  1.00 87.12 528 A 1 
ATOM 4157 N NZ  . LYS A 1 528 ? 14.429  12.884  -2.602  1.00 82.79 528 A 1 
ATOM 4158 N N   . GLU A 1 529 ? 11.684  17.064  2.861   1.00 96.82 529 A 1 
ATOM 4159 C CA  . GLU A 1 529 ? 10.552  17.985  3.047   1.00 96.63 529 A 1 
ATOM 4160 C C   . GLU A 1 529 ? 10.929  19.158  3.967   1.00 96.59 529 A 1 
ATOM 4161 O O   . GLU A 1 529 ? 10.689  20.318  3.621   1.00 95.97 529 A 1 
ATOM 4162 C CB  . GLU A 1 529 ? 9.319   17.232  3.568   1.00 96.65 529 A 1 
ATOM 4163 C CG  . GLU A 1 529 ? 8.802   16.223  2.527   1.00 95.72 529 A 1 
ATOM 4164 C CD  . GLU A 1 529 ? 7.431   15.618  2.870   1.00 94.92 529 A 1 
ATOM 4165 O OE1 . GLU A 1 529 ? 6.816   15.048  1.933   1.00 90.13 529 A 1 
ATOM 4166 O OE2 . GLU A 1 529 ? 6.987   15.729  4.029   1.00 90.77 529 A 1 
ATOM 4167 N N   . ALA A 1 530 ? 11.632  18.884  5.077   1.00 97.05 530 A 1 
ATOM 4168 C CA  . ALA A 1 530 ? 12.124  19.909  5.996   1.00 97.03 530 A 1 
ATOM 4169 C C   . ALA A 1 530 ? 13.152  20.860  5.352   1.00 96.64 530 A 1 
ATOM 4170 O O   . ALA A 1 530 ? 13.241  22.020  5.742   1.00 95.89 530 A 1 
ATOM 4171 C CB  . ALA A 1 530 ? 12.718  19.212  7.229   1.00 97.28 530 A 1 
ATOM 4172 N N   . ALA A 1 531 ? 13.916  20.405  4.366   1.00 96.78 531 A 1 
ATOM 4173 C CA  . ALA A 1 531 ? 14.826  21.269  3.611   1.00 96.00 531 A 1 
ATOM 4174 C C   . ALA A 1 531 ? 14.086  22.285  2.723   1.00 95.48 531 A 1 
ATOM 4175 O O   . ALA A 1 531 ? 14.621  23.356  2.449   1.00 93.95 531 A 1 
ATOM 4176 C CB  . ALA A 1 531 ? 15.769  20.386  2.786   1.00 95.71 531 A 1 
ATOM 4177 N N   . VAL A 1 532 ? 12.864  21.965  2.293   1.00 95.17 532 A 1 
ATOM 4178 C CA  . VAL A 1 532 ? 12.016  22.847  1.471   1.00 94.28 532 A 1 
ATOM 4179 C C   . VAL A 1 532 ? 11.111  23.730  2.339   1.00 94.60 532 A 1 
ATOM 4180 O O   . VAL A 1 532 ? 10.907  24.902  2.023   1.00 93.61 532 A 1 
ATOM 4181 C CB  . VAL A 1 532 ? 11.182  22.015  0.474   1.00 93.46 532 A 1 
ATOM 4182 C CG1 . VAL A 1 532 ? 10.311  22.901  -0.431  1.00 90.05 532 A 1 
ATOM 4183 C CG2 . VAL A 1 532 ? 12.081  21.182  -0.450  1.00 90.16 532 A 1 
ATOM 4184 N N   . ARG A 1 533 ? 10.581  23.185  3.445   1.00 94.91 533 A 1 
ATOM 4185 C CA  . ARG A 1 533 ? 9.663   23.849  4.385   1.00 95.05 533 A 1 
ATOM 4186 C C   . ARG A 1 533 ? 10.133  23.669  5.835   1.00 96.05 533 A 1 
ATOM 4187 O O   . ARG A 1 533 ? 9.538   22.912  6.603   1.00 95.36 533 A 1 
ATOM 4188 C CB  . ARG A 1 533 ? 8.240   23.301  4.177   1.00 93.74 533 A 1 
ATOM 4189 C CG  . ARG A 1 533 ? 7.599   23.668  2.828   1.00 86.10 533 A 1 
ATOM 4190 C CD  . ARG A 1 533 ? 7.158   25.128  2.780   1.00 83.76 533 A 1 
ATOM 4191 N NE  . ARG A 1 533 ? 6.471   25.427  1.512   1.00 78.91 533 A 1 
ATOM 4192 C CZ  . ARG A 1 533 ? 6.926   26.153  0.509   1.00 73.64 533 A 1 
ATOM 4193 N NH1 . ARG A 1 533 ? 8.093   26.719  0.550   1.00 66.70 533 A 1 
ATOM 4194 N NH2 . ARG A 1 533 ? 6.209   26.315  -0.558  1.00 65.23 533 A 1 
ATOM 4195 N N   . PRO A 1 534 ? 11.223  24.347  6.243   1.00 95.11 534 A 1 
ATOM 4196 C CA  . PRO A 1 534 ? 11.798  24.169  7.578   1.00 95.05 534 A 1 
ATOM 4197 C C   . PRO A 1 534 ? 10.834  24.556  8.707   1.00 95.69 534 A 1 
ATOM 4198 O O   . PRO A 1 534 ? 10.838  23.914  9.758   1.00 95.17 534 A 1 
ATOM 4199 C CB  . PRO A 1 534 ? 13.070  25.027  7.587   1.00 94.18 534 A 1 
ATOM 4200 C CG  . PRO A 1 534 ? 12.833  26.076  6.503   1.00 92.55 534 A 1 
ATOM 4201 C CD  . PRO A 1 534 ? 12.006  25.315  5.478   1.00 94.72 534 A 1 
ATOM 4202 N N   . GLU A 1 535 ? 9.986   25.549  8.498   1.00 95.42 535 A 1 
ATOM 4203 C CA  . GLU A 1 535 ? 8.988   26.007  9.463   1.00 95.09 535 A 1 
ATOM 4204 C C   . GLU A 1 535 ? 7.925   24.948  9.791   1.00 95.70 535 A 1 
ATOM 4205 O O   . GLU A 1 535 ? 7.456   24.888  10.927  1.00 94.38 535 A 1 
ATOM 4206 C CB  . GLU A 1 535 ? 8.340   27.325  8.969   1.00 94.02 535 A 1 
ATOM 4207 C CG  . GLU A 1 535 ? 7.494   27.260  7.678   1.00 84.77 535 A 1 
ATOM 4208 C CD  . GLU A 1 535 ? 8.270   27.347  6.349   1.00 75.10 535 A 1 
ATOM 4209 O OE1 . GLU A 1 535 ? 7.630   27.632  5.315   1.00 67.53 535 A 1 
ATOM 4210 O OE2 . GLU A 1 535 ? 9.503   27.136  6.343   1.00 67.25 535 A 1 
ATOM 4211 N N   . ASP A 1 536 ? 7.585   24.086  8.835   1.00 95.95 536 A 1 
ATOM 4212 C CA  . ASP A 1 536 ? 6.539   23.077  8.983   1.00 95.79 536 A 1 
ATOM 4213 C C   . ASP A 1 536 ? 7.107   21.733  9.474   1.00 96.37 536 A 1 
ATOM 4214 O O   . ASP A 1 536 ? 6.473   21.075  10.304  1.00 95.50 536 A 1 
ATOM 4215 C CB  . ASP A 1 536 ? 5.757   22.941  7.660   1.00 95.11 536 A 1 
ATOM 4216 C CG  . ASP A 1 536 ? 4.926   24.193  7.308   1.00 93.87 536 A 1 
ATOM 4217 O OD1 . ASP A 1 536 ? 4.310   24.786  8.232   1.00 91.33 536 A 1 
ATOM 4218 O OD2 . ASP A 1 536 ? 4.858   24.544  6.112   1.00 91.11 536 A 1 
ATOM 4219 N N   . TYR A 1 537 ? 8.322   21.349  9.050   1.00 96.50 537 A 1 
ATOM 4220 C CA  . TYR A 1 537 ? 8.825   19.976  9.233   1.00 97.22 537 A 1 
ATOM 4221 C C   . TYR A 1 537 ? 10.062  19.820  10.129  1.00 97.67 537 A 1 
ATOM 4222 O O   . TYR A 1 537 ? 10.354  18.707  10.577  1.00 97.06 537 A 1 
ATOM 4223 C CB  . TYR A 1 537 ? 9.046   19.343  7.856   1.00 97.00 537 A 1 
ATOM 4224 C CG  . TYR A 1 537 ? 7.796   19.289  7.002   1.00 96.95 537 A 1 
ATOM 4225 C CD1 . TYR A 1 537 ? 6.684   18.542  7.434   1.00 95.10 537 A 1 
ATOM 4226 C CD2 . TYR A 1 537 ? 7.734   20.005  5.790   1.00 95.43 537 A 1 
ATOM 4227 C CE1 . TYR A 1 537 ? 5.509   18.516  6.662   1.00 94.23 537 A 1 
ATOM 4228 C CE2 . TYR A 1 537 ? 6.560   19.978  5.014   1.00 94.40 537 A 1 
ATOM 4229 C CZ  . TYR A 1 537 ? 5.444   19.238  5.452   1.00 94.61 537 A 1 
ATOM 4230 O OH  . TYR A 1 537 ? 4.308   19.228  4.717   1.00 92.88 537 A 1 
ATOM 4231 N N   . THR A 1 538 ? 10.796  20.899  10.480  1.00 97.22 538 A 1 
ATOM 4232 C CA  . THR A 1 538 ? 12.044  20.766  11.267  1.00 97.27 538 A 1 
ATOM 4233 C C   . THR A 1 538 ? 11.810  20.178  12.663  1.00 97.58 538 A 1 
ATOM 4234 O O   . THR A 1 538 ? 12.623  19.387  13.155  1.00 97.32 538 A 1 
ATOM 4235 C CB  . THR A 1 538 ? 12.770  22.116  11.397  1.00 96.64 538 A 1 
ATOM 4236 O OG1 . THR A 1 538 ? 13.257  22.503  10.141  1.00 92.79 538 A 1 
ATOM 4237 C CG2 . THR A 1 538 ? 14.002  22.075  12.303  1.00 92.46 538 A 1 
ATOM 4238 N N   . ILE A 1 539 ? 10.713  20.539  13.334  1.00 97.43 539 A 1 
ATOM 4239 C CA  . ILE A 1 539 ? 10.392  20.008  14.669  1.00 97.43 539 A 1 
ATOM 4240 C C   . ILE A 1 539 ? 10.059  18.517  14.570  1.00 97.96 539 A 1 
ATOM 4241 O O   . ILE A 1 539 ? 10.578  17.715  15.350  1.00 97.70 539 A 1 
ATOM 4242 C CB  . ILE A 1 539 ? 9.258   20.825  15.335  1.00 96.50 539 A 1 
ATOM 4243 C CG1 . ILE A 1 539 ? 9.752   22.264  15.613  1.00 91.22 539 A 1 
ATOM 4244 C CG2 . ILE A 1 539 ? 8.783   20.149  16.641  1.00 89.75 539 A 1 
ATOM 4245 C CD1 . ILE A 1 539 ? 8.681   23.210  16.172  1.00 76.41 539 A 1 
ATOM 4246 N N   . GLN A 1 540 ? 9.251   18.135  13.595  1.00 97.88 540 A 1 
ATOM 4247 C CA  . GLN A 1 540 ? 8.843   16.754  13.344  1.00 98.13 540 A 1 
ATOM 4248 C C   . GLN A 1 540 ? 10.054  15.893  12.980  1.00 98.53 540 A 1 
ATOM 4249 O O   . GLN A 1 540 ? 10.214  14.816  13.548  1.00 98.39 540 A 1 
ATOM 4250 C CB  . GLN A 1 540 ? 7.769   16.704  12.239  1.00 97.52 540 A 1 
ATOM 4251 C CG  . GLN A 1 540 ? 6.415   17.324  12.647  1.00 93.30 540 A 1 
ATOM 4252 C CD  . GLN A 1 540 ? 6.440   18.850  12.806  1.00 87.81 540 A 1 
ATOM 4253 O OE1 . GLN A 1 540 ? 7.335   19.559  12.379  1.00 76.81 540 A 1 
ATOM 4254 N NE2 . GLN A 1 540 ? 5.486   19.438  13.477  1.00 71.34 540 A 1 
ATOM 4255 N N   . LEU A 1 541 ? 10.963  16.400  12.142  1.00 98.06 541 A 1 
ATOM 4256 C CA  . LEU A 1 541 ? 12.224  15.739  11.811  1.00 98.21 541 A 1 
ATOM 4257 C C   . LEU A 1 541 ? 13.094  15.518  13.057  1.00 98.29 541 A 1 
ATOM 4258 O O   . LEU A 1 541 ? 13.561  14.404  13.302  1.00 98.15 541 A 1 
ATOM 4259 C CB  . LEU A 1 541 ? 12.955  16.577  10.746  1.00 98.20 541 A 1 
ATOM 4260 C CG  . LEU A 1 541 ? 14.347  16.041  10.370  1.00 97.89 541 A 1 
ATOM 4261 C CD1 . LEU A 1 541 ? 14.298  14.648  9.749   1.00 96.99 541 A 1 
ATOM 4262 C CD2 . LEU A 1 541 ? 15.019  17.003  9.394   1.00 97.00 541 A 1 
ATOM 4263 N N   . LYS A 1 542 ? 13.285  16.556  13.893  1.00 98.30 542 A 1 
ATOM 4264 C CA  . LYS A 1 542 ? 14.072  16.450  15.138  1.00 98.17 542 A 1 
ATOM 4265 C C   . LYS A 1 542 ? 13.460  15.474  16.147  1.00 98.31 542 A 1 
ATOM 4266 O O   . LYS A 1 542 ? 14.207  14.846  16.898  1.00 98.02 542 A 1 
ATOM 4267 C CB  . LYS A 1 542 ? 14.238  17.841  15.779  1.00 97.89 542 A 1 
ATOM 4268 C CG  . LYS A 1 542 ? 15.274  18.702  15.030  1.00 96.93 542 A 1 
ATOM 4269 C CD  . LYS A 1 542 ? 15.309  20.144  15.570  1.00 94.97 542 A 1 
ATOM 4270 C CE  . LYS A 1 542 ? 16.347  20.943  14.768  1.00 91.92 542 A 1 
ATOM 4271 N NZ  . LYS A 1 542 ? 16.293  22.407  15.029  1.00 85.07 542 A 1 
ATOM 4272 N N   . THR A 1 543 ? 12.138  15.353  16.174  1.00 98.34 543 A 1 
ATOM 4273 C CA  . THR A 1 543 ? 11.437  14.361  17.005  1.00 98.49 543 A 1 
ATOM 4274 C C   . THR A 1 543 ? 11.559  12.965  16.394  1.00 98.64 543 A 1 
ATOM 4275 O O   . THR A 1 543 ? 11.957  12.025  17.084  1.00 98.46 543 A 1 
ATOM 4276 C CB  . THR A 1 543 ? 9.964   14.754  17.204  1.00 98.17 543 A 1 
ATOM 4277 O OG1 . THR A 1 543 ? 9.896   16.035  17.793  1.00 94.85 543 A 1 
ATOM 4278 C CG2 . THR A 1 543 ? 9.230   13.801  18.145  1.00 94.69 543 A 1 
ATOM 4279 N N   . PHE A 1 544 ? 11.290  12.817  15.092  1.00 98.51 544 A 1 
ATOM 4280 C CA  . PHE A 1 544 ? 11.284  11.521  14.414  1.00 98.66 544 A 1 
ATOM 4281 C C   . PHE A 1 544 ? 12.666  10.858  14.390  1.00 98.68 544 A 1 
ATOM 4282 O O   . PHE A 1 544 ? 12.761  9.658   14.630  1.00 98.59 544 A 1 
ATOM 4283 C CB  . PHE A 1 544 ? 10.722  11.666  12.996  1.00 98.69 544 A 1 
ATOM 4284 C CG  . PHE A 1 544 ? 10.475  10.312  12.358  1.00 98.77 544 A 1 
ATOM 4285 C CD1 . PHE A 1 544 ? 11.389  9.778   11.430  1.00 98.52 544 A 1 
ATOM 4286 C CD2 . PHE A 1 544 ? 9.358   9.551   12.755  1.00 98.54 544 A 1 
ATOM 4287 C CE1 . PHE A 1 544 ? 11.188  8.488   10.908  1.00 98.44 544 A 1 
ATOM 4288 C CE2 . PHE A 1 544 ? 9.160   8.260   12.234  1.00 98.37 544 A 1 
ATOM 4289 C CZ  . PHE A 1 544 ? 10.076  7.728   11.316  1.00 98.60 544 A 1 
ATOM 4290 N N   . VAL A 1 545 ? 13.750  11.626  14.209  1.00 98.62 545 A 1 
ATOM 4291 C CA  . VAL A 1 545 ? 15.115  11.069  14.252  1.00 98.52 545 A 1 
ATOM 4292 C C   . VAL A 1 545 ? 15.417  10.401  15.598  1.00 98.63 545 A 1 
ATOM 4293 O O   . VAL A 1 545 ? 16.077  9.370   15.622  1.00 98.22 545 A 1 
ATOM 4294 C CB  . VAL A 1 545 ? 16.165  12.138  13.881  1.00 97.37 545 A 1 
ATOM 4295 C CG1 . VAL A 1 545 ? 16.375  13.202  14.964  1.00 90.20 545 A 1 
ATOM 4296 C CG2 . VAL A 1 545 ? 17.525  11.503  13.579  1.00 89.84 545 A 1 
ATOM 4297 N N   . LYS A 1 546 ? 14.881  10.914  16.715  1.00 98.55 546 A 1 
ATOM 4298 C CA  . LYS A 1 546 ? 15.034  10.278  18.039  1.00 98.46 546 A 1 
ATOM 4299 C C   . LYS A 1 546 ? 14.274  8.956   18.126  1.00 98.66 546 A 1 
ATOM 4300 O O   . LYS A 1 546 ? 14.783  8.005   18.715  1.00 98.41 546 A 1 
ATOM 4301 C CB  . LYS A 1 546 ? 14.542  11.212  19.157  1.00 98.02 546 A 1 
ATOM 4302 C CG  . LYS A 1 546 ? 15.394  12.474  19.309  1.00 95.45 546 A 1 
ATOM 4303 C CD  . LYS A 1 546 ? 14.743  13.412  20.337  1.00 88.34 546 A 1 
ATOM 4304 C CE  . LYS A 1 546 ? 15.613  14.629  20.643  1.00 82.74 546 A 1 
ATOM 4305 N NZ  . LYS A 1 546 ? 16.791  14.251  21.482  1.00 72.06 546 A 1 
ATOM 4306 N N   . ILE A 1 547 ? 13.080  8.895   17.530  1.00 98.45 547 A 1 
ATOM 4307 C CA  . ILE A 1 547 ? 12.297  7.655   17.425  1.00 98.57 547 A 1 
ATOM 4308 C C   . ILE A 1 547 ? 13.076  6.635   16.588  1.00 98.69 547 A 1 
ATOM 4309 O O   . ILE A 1 547 ? 13.300  5.513   17.036  1.00 98.54 547 A 1 
ATOM 4310 C CB  . ILE A 1 547 ? 10.893  7.939   16.828  1.00 98.48 547 A 1 
ATOM 4311 C CG1 . ILE A 1 547 ? 10.089  8.910   17.730  1.00 98.08 547 A 1 
ATOM 4312 C CG2 . ILE A 1 547 ? 10.113  6.627   16.615  1.00 98.08 547 A 1 
ATOM 4313 C CD1 . ILE A 1 547 ? 8.794   9.432   17.084  1.00 96.42 547 A 1 
ATOM 4314 N N   . ALA A 1 548 ? 13.552  7.040   15.408  1.00 98.50 548 A 1 
ATOM 4315 C CA  . ALA A 1 548 ? 14.302  6.187   14.494  1.00 98.56 548 A 1 
ATOM 4316 C C   . ALA A 1 548 ? 15.594  5.646   15.135  1.00 98.60 548 A 1 
ATOM 4317 O O   . ALA A 1 548 ? 15.848  4.444   15.082  1.00 98.47 548 A 1 
ATOM 4318 C CB  . ALA A 1 548 ? 14.586  6.989   13.218  1.00 98.51 548 A 1 
ATOM 4319 N N   . GLU A 1 549 ? 16.382  6.507   15.798  1.00 98.70 549 A 1 
ATOM 4320 C CA  . GLU A 1 549 ? 17.598  6.101   16.518  1.00 98.61 549 A 1 
ATOM 4321 C C   . GLU A 1 549 ? 17.317  5.037   17.589  1.00 98.71 549 A 1 
ATOM 4322 O O   . GLU A 1 549 ? 18.076  4.070   17.703  1.00 98.44 549 A 1 
ATOM 4323 C CB  . GLU A 1 549 ? 18.238  7.318   17.209  1.00 97.91 549 A 1 
ATOM 4324 C CG  . GLU A 1 549 ? 19.049  8.211   16.264  1.00 89.83 549 A 1 
ATOM 4325 C CD  . GLU A 1 549 ? 19.592  9.430   17.021  1.00 89.84 549 A 1 
ATOM 4326 O OE1 . GLU A 1 549 ? 20.809  9.504   17.292  1.00 79.97 549 A 1 
ATOM 4327 O OE2 . GLU A 1 549 ? 18.834  10.372  17.355  1.00 82.46 549 A 1 
ATOM 4328 N N   . ALA A 1 550 ? 16.244  5.209   18.364  1.00 98.67 550 A 1 
ATOM 4329 C CA  . ALA A 1 550 ? 15.877  4.272   19.421  1.00 98.66 550 A 1 
ATOM 4330 C C   . ALA A 1 550 ? 15.461  2.904   18.855  1.00 98.75 550 A 1 
ATOM 4331 O O   . ALA A 1 550 ? 15.939  1.873   19.332  1.00 98.62 550 A 1 
ATOM 4332 C CB  . ALA A 1 550 ? 14.772  4.904   20.277  1.00 98.47 550 A 1 
ATOM 4333 N N   . GLU A 1 551 ? 14.629  2.884   17.808  1.00 98.53 551 A 1 
ATOM 4334 C CA  . GLU A 1 551 ? 14.164  1.631   17.194  1.00 98.51 551 A 1 
ATOM 4335 C C   . GLU A 1 551 ? 15.295  0.893   16.456  1.00 98.61 551 A 1 
ATOM 4336 O O   . GLU A 1 551 ? 15.451  -0.321  16.623  1.00 98.39 551 A 1 
ATOM 4337 C CB  . GLU A 1 551 ? 12.967  1.890   16.268  1.00 98.37 551 A 1 
ATOM 4338 C CG  . GLU A 1 551 ? 11.680  2.324   17.004  1.00 97.28 551 A 1 
ATOM 4339 C CD  . GLU A 1 551 ? 11.168  1.330   18.072  1.00 97.06 551 A 1 
ATOM 4340 O OE1 . GLU A 1 551 ? 10.546  1.794   19.051  1.00 91.24 551 A 1 
ATOM 4341 O OE2 . GLU A 1 551 ? 11.398  0.098   17.970  1.00 92.53 551 A 1 
ATOM 4342 N N   . VAL A 1 552 ? 16.159  1.610   15.729  1.00 98.52 552 A 1 
ATOM 4343 C CA  . VAL A 1 552 ? 17.338  1.001   15.083  1.00 98.59 552 A 1 
ATOM 4344 C C   . VAL A 1 552 ? 18.322  0.468   16.128  1.00 98.62 552 A 1 
ATOM 4345 O O   . VAL A 1 552 ? 18.854  -0.628  15.968  1.00 98.47 552 A 1 
ATOM 4346 C CB  . VAL A 1 552 ? 18.026  1.985   14.117  1.00 98.53 552 A 1 
ATOM 4347 C CG1 . VAL A 1 552 ? 19.330  1.418   13.537  1.00 97.84 552 A 1 
ATOM 4348 C CG2 . VAL A 1 552 ? 17.113  2.308   12.925  1.00 97.64 552 A 1 
ATOM 4349 N N   . ALA A 1 553 ? 18.552  1.189   17.231  1.00 98.67 553 A 1 
ATOM 4350 C CA  . ALA A 1 553 ? 19.416  0.713   18.312  1.00 98.64 553 A 1 
ATOM 4351 C C   . ALA A 1 553 ? 18.861  -0.545  18.998  1.00 98.70 553 A 1 
ATOM 4352 O O   . ALA A 1 553 ? 19.616  -1.474  19.288  1.00 98.48 553 A 1 
ATOM 4353 C CB  . ALA A 1 553 ? 19.623  1.847   19.324  1.00 98.48 553 A 1 
ATOM 4354 N N   . LYS A 1 554 ? 17.549  -0.608  19.214  1.00 98.52 554 A 1 
ATOM 4355 C CA  . LYS A 1 554 ? 16.854  -1.784  19.759  1.00 98.44 554 A 1 
ATOM 4356 C C   . LYS A 1 554 ? 16.966  -2.990  18.826  1.00 98.42 554 A 1 
ATOM 4357 O O   . LYS A 1 554 ? 17.285  -4.083  19.290  1.00 98.18 554 A 1 
ATOM 4358 C CB  . LYS A 1 554 ? 15.400  -1.378  20.009  1.00 98.13 554 A 1 
ATOM 4359 C CG  . LYS A 1 554 ? 14.456  -2.516  20.440  1.00 96.39 554 A 1 
ATOM 4360 C CD  . LYS A 1 554 ? 13.053  -1.914  20.473  1.00 94.27 554 A 1 
ATOM 4361 C CE  . LYS A 1 554 ? 11.920  -2.923  20.572  1.00 86.13 554 A 1 
ATOM 4362 N NZ  . LYS A 1 554 ? 10.661  -2.215  20.197  1.00 80.82 554 A 1 
ATOM 4363 N N   . ALA A 1 555 ? 16.728  -2.794  17.526  1.00 98.40 555 A 1 
ATOM 4364 C CA  . ALA A 1 555 ? 16.880  -3.849  16.526  1.00 98.30 555 A 1 
ATOM 4365 C C   . ALA A 1 555 ? 18.331  -4.347  16.454  1.00 98.23 555 A 1 
ATOM 4366 O O   . ALA A 1 555 ? 18.563  -5.554  16.515  1.00 97.79 555 A 1 
ATOM 4367 C CB  . ALA A 1 555 ? 16.389  -3.320  15.176  1.00 98.22 555 A 1 
ATOM 4368 N N   . PHE A 1 556 ? 19.296  -3.419  16.418  1.00 98.55 556 A 1 
ATOM 4369 C CA  . PHE A 1 556 ? 20.726  -3.718  16.400  1.00 98.50 556 A 1 
ATOM 4370 C C   . PHE A 1 556 ? 21.152  -4.540  17.619  1.00 98.35 556 A 1 
ATOM 4371 O O   . PHE A 1 556 ? 21.741  -5.601  17.458  1.00 97.98 556 A 1 
ATOM 4372 C CB  . PHE A 1 556 ? 21.515  -2.407  16.320  1.00 98.46 556 A 1 
ATOM 4373 C CG  . PHE A 1 556 ? 23.017  -2.619  16.253  1.00 98.46 556 A 1 
ATOM 4374 C CD1 . PHE A 1 556 ? 23.818  -2.451  17.398  1.00 97.45 556 A 1 
ATOM 4375 C CD2 . PHE A 1 556 ? 23.611  -3.007  15.040  1.00 97.75 556 A 1 
ATOM 4376 C CE1 . PHE A 1 556 ? 25.206  -2.673  17.327  1.00 97.26 556 A 1 
ATOM 4377 C CE2 . PHE A 1 556 ? 24.996  -3.230  14.971  1.00 97.31 556 A 1 
ATOM 4378 C CZ  . PHE A 1 556 ? 25.794  -3.066  16.113  1.00 97.60 556 A 1 
ATOM 4379 N N   . ALA A 1 557 ? 20.782  -4.114  18.826  1.00 98.54 557 A 1 
ATOM 4380 C CA  . ALA A 1 557 ? 21.108  -4.849  20.047  1.00 98.35 557 A 1 
ATOM 4381 C C   . ALA A 1 557 ? 20.526  -6.274  20.046  1.00 98.04 557 A 1 
ATOM 4382 O O   . ALA A 1 557 ? 21.192  -7.213  20.472  1.00 97.29 557 A 1 
ATOM 4383 C CB  . ALA A 1 557 ? 20.598  -4.041  21.248  1.00 98.33 557 A 1 
ATOM 4384 N N   . ALA A 1 558 ? 19.299  -6.445  19.531  1.00 97.94 558 A 1 
ATOM 4385 C CA  . ALA A 1 558 ? 18.664  -7.757  19.428  1.00 97.21 558 A 1 
ATOM 4386 C C   . ALA A 1 558 ? 19.360  -8.677  18.412  1.00 96.82 558 A 1 
ATOM 4387 O O   . ALA A 1 558 ? 19.527  -9.860  18.686  1.00 95.84 558 A 1 
ATOM 4388 C CB  . ALA A 1 558 ? 17.184  -7.562  19.079  1.00 96.79 558 A 1 
ATOM 4389 N N   . VAL A 1 559 ? 19.762  -8.145  17.249  1.00 97.30 559 A 1 
ATOM 4390 C CA  . VAL A 1 559 ? 20.502  -8.916  16.232  1.00 96.98 559 A 1 
ATOM 4391 C C   . VAL A 1 559 ? 21.908  -9.253  16.737  1.00 96.55 559 A 1 
ATOM 4392 O O   . VAL A 1 559 ? 22.312  -10.409 16.669  1.00 95.74 559 A 1 
ATOM 4393 C CB  . VAL A 1 559 ? 20.543  -8.173  14.880  1.00 96.88 559 A 1 
ATOM 4394 C CG1 . VAL A 1 559 ? 21.427  -8.888  13.853  1.00 95.71 559 A 1 
ATOM 4395 C CG2 . VAL A 1 559 ? 19.134  -8.075  14.275  1.00 95.40 559 A 1 
ATOM 4396 N N   . GLU A 1 560 ? 22.625  -8.290  17.319  1.00 97.48 560 A 1 
ATOM 4397 C CA  . GLU A 1 560 ? 23.975  -8.492  17.855  1.00 96.89 560 A 1 
ATOM 4398 C C   . GLU A 1 560 ? 24.026  -9.538  18.969  1.00 96.78 560 A 1 
ATOM 4399 O O   . GLU A 1 560 ? 24.944  -10.359 18.998  1.00 95.77 560 A 1 
ATOM 4400 C CB  . GLU A 1 560 ? 24.539  -7.165  18.378  1.00 96.04 560 A 1 
ATOM 4401 C CG  . GLU A 1 560 ? 25.061  -6.259  17.251  1.00 83.36 560 A 1 
ATOM 4402 C CD  . GLU A 1 560 ? 26.254  -6.916  16.556  1.00 77.61 560 A 1 
ATOM 4403 O OE1 . GLU A 1 560 ? 26.034  -7.532  15.486  1.00 69.02 560 A 1 
ATOM 4404 O OE2 . GLU A 1 560 ? 27.342  -6.888  17.157  1.00 69.35 560 A 1 
ATOM 4405 N N   . ALA A 1 561 ? 23.037  -9.558  19.843  1.00 97.03 561 A 1 
ATOM 4406 C CA  . ALA A 1 561 ? 22.950  -10.538 20.922  1.00 96.28 561 A 1 
ATOM 4407 C C   . ALA A 1 561 ? 22.480  -11.929 20.461  1.00 95.81 561 A 1 
ATOM 4408 O O   . ALA A 1 561 ? 22.564  -12.874 21.242  1.00 94.20 561 A 1 
ATOM 4409 C CB  . ALA A 1 561 ? 22.029  -9.967  22.007  1.00 95.76 561 A 1 
ATOM 4410 N N   . SER A 1 562 ? 21.955  -12.056 19.227  1.00 95.77 562 A 1 
ATOM 4411 C CA  . SER A 1 562 ? 21.385  -13.312 18.738  1.00 95.03 562 A 1 
ATOM 4412 C C   . SER A 1 562 ? 22.432  -14.251 18.143  1.00 95.43 562 A 1 
ATOM 4413 O O   . SER A 1 562 ? 23.424  -13.829 17.540  1.00 93.88 562 A 1 
ATOM 4414 C CB  . SER A 1 562 ? 20.244  -13.062 17.756  1.00 92.60 562 A 1 
ATOM 4415 O OG  . SER A 1 562 ? 20.716  -12.575 16.514  1.00 80.24 562 A 1 
ATOM 4416 N N   . SER A 1 563 ? 22.168  -15.543 18.272  1.00 93.34 563 A 1 
ATOM 4417 C CA  . SER A 1 563 ? 22.925  -16.653 17.706  1.00 92.62 563 A 1 
ATOM 4418 C C   . SER A 1 563 ? 21.995  -17.623 16.978  1.00 92.19 563 A 1 
ATOM 4419 O O   . SER A 1 563 ? 20.771  -17.563 17.101  1.00 89.78 563 A 1 
ATOM 4420 C CB  . SER A 1 563 ? 23.684  -17.364 18.829  1.00 91.55 563 A 1 
ATOM 4421 O OG  . SER A 1 563 ? 22.781  -18.078 19.652  1.00 86.55 563 A 1 
ATOM 4422 N N   . TRP A 1 564 ? 22.569  -18.549 16.204  1.00 91.90 564 A 1 
ATOM 4423 C CA  . TRP A 1 564 ? 21.815  -19.605 15.533  1.00 90.68 564 A 1 
ATOM 4424 C C   . TRP A 1 564 ? 20.970  -20.443 16.505  1.00 90.28 564 A 1 
ATOM 4425 O O   . TRP A 1 564 ? 19.816  -20.771 16.218  1.00 87.61 564 A 1 
ATOM 4426 C CB  . TRP A 1 564 ? 22.811  -20.491 14.782  1.00 88.56 564 A 1 
ATOM 4427 C CG  . TRP A 1 564 ? 22.139  -21.640 14.104  1.00 85.52 564 A 1 
ATOM 4428 C CD1 . TRP A 1 564 ? 22.155  -22.937 14.479  1.00 81.44 564 A 1 
ATOM 4429 C CD2 . TRP A 1 564 ? 21.203  -21.550 13.001  1.00 84.13 564 A 1 
ATOM 4430 N NE1 . TRP A 1 564 ? 21.294  -23.664 13.692  1.00 78.27 564 A 1 
ATOM 4431 C CE2 . TRP A 1 564 ? 20.655  -22.849 12.782  1.00 80.30 564 A 1 
ATOM 4432 C CE3 . TRP A 1 564 ? 20.730  -20.490 12.201  1.00 77.21 564 A 1 
ATOM 4433 C CZ2 . TRP A 1 564 ? 19.653  -23.063 11.842  1.00 76.95 564 A 1 
ATOM 4434 C CZ3 . TRP A 1 564 ? 19.744  -20.696 11.239  1.00 75.32 564 A 1 
ATOM 4435 C CH2 . TRP A 1 564 ? 19.193  -21.974 11.071  1.00 74.07 564 A 1 
ATOM 4436 N N   . ASP A 1 565 ? 21.528  -20.750 17.673  1.00 90.28 565 A 1 
ATOM 4437 C CA  . ASP A 1 565 ? 20.910  -21.631 18.669  1.00 89.63 565 A 1 
ATOM 4438 C C   . ASP A 1 565 ? 19.629  -21.039 19.276  1.00 89.80 565 A 1 
ATOM 4439 O O   . ASP A 1 565 ? 18.752  -21.784 19.719  1.00 87.23 565 A 1 
ATOM 4440 C CB  . ASP A 1 565 ? 21.937  -21.959 19.760  1.00 88.58 565 A 1 
ATOM 4441 C CG  . ASP A 1 565 ? 23.111  -22.814 19.259  1.00 85.92 565 A 1 
ATOM 4442 O OD1 . ASP A 1 565 ? 22.908  -23.588 18.295  1.00 80.90 565 A 1 
ATOM 4443 O OD2 . ASP A 1 565 ? 24.192  -22.718 19.876  1.00 81.42 565 A 1 
ATOM 4444 N N   . ASP A 1 566 ? 19.460  -19.707 19.221  1.00 89.55 566 A 1 
ATOM 4445 C CA  . ASP A 1 566 ? 18.263  -19.043 19.749  1.00 88.56 566 A 1 
ATOM 4446 C C   . ASP A 1 566 ? 16.992  -19.462 18.997  1.00 88.63 566 A 1 
ATOM 4447 O O   . ASP A 1 566 ? 15.910  -19.524 19.583  1.00 86.85 566 A 1 
ATOM 4448 C CB  . ASP A 1 566 ? 18.427  -17.519 19.708  1.00 87.43 566 A 1 
ATOM 4449 C CG  . ASP A 1 566 ? 19.578  -17.025 20.589  1.00 86.37 566 A 1 
ATOM 4450 O OD1 . ASP A 1 566 ? 19.736  -17.557 21.709  1.00 82.16 566 A 1 
ATOM 4451 O OD2 . ASP A 1 566 ? 20.290  -16.107 20.132  1.00 82.60 566 A 1 
ATOM 4452 N N   . ILE A 1 567 ? 17.093  -19.838 17.716  1.00 86.68 567 A 1 
ATOM 4453 C CA  . ILE A 1 567 ? 15.943  -20.359 16.961  1.00 85.74 567 A 1 
ATOM 4454 C C   . ILE A 1 567 ? 15.366  -21.603 17.650  1.00 86.44 567 A 1 
ATOM 4455 O O   . ILE A 1 567 ? 14.146  -21.783 17.690  1.00 85.13 567 A 1 
ATOM 4456 C CB  . ILE A 1 567 ? 16.330  -20.671 15.499  1.00 83.98 567 A 1 
ATOM 4457 C CG1 . ILE A 1 567 ? 16.754  -19.373 14.774  1.00 79.33 567 A 1 
ATOM 4458 C CG2 . ILE A 1 567 ? 15.158  -21.339 14.752  1.00 77.61 567 A 1 
ATOM 4459 C CD1 . ILE A 1 567 ? 17.159  -19.594 13.314  1.00 73.84 567 A 1 
ATOM 4460 N N   . ALA A 1 568 ? 16.211  -22.463 18.217  1.00 85.21 568 A 1 
ATOM 4461 C CA  . ALA A 1 568 ? 15.763  -23.657 18.928  1.00 85.06 568 A 1 
ATOM 4462 C C   . ALA A 1 568 ? 14.972  -23.297 20.195  1.00 86.26 568 A 1 
ATOM 4463 O O   . ALA A 1 568 ? 13.973  -23.961 20.492  1.00 84.48 568 A 1 
ATOM 4464 C CB  . ALA A 1 568 ? 16.971  -24.544 19.239  1.00 83.39 568 A 1 
ATOM 4465 N N   . LEU A 1 569 ? 15.353  -22.216 20.887  1.00 86.55 569 A 1 
ATOM 4466 C CA  . LEU A 1 569 ? 14.605  -21.676 22.020  1.00 86.46 569 A 1 
ATOM 4467 C C   . LEU A 1 569 ? 13.193  -21.262 21.595  1.00 86.46 569 A 1 
ATOM 4468 O O   . LEU A 1 569 ? 12.222  -21.742 22.177  1.00 84.25 569 A 1 
ATOM 4469 C CB  . LEU A 1 569 ? 15.392  -20.509 22.646  1.00 85.57 569 A 1 
ATOM 4470 C CG  . LEU A 1 569 ? 14.662  -19.775 23.785  1.00 76.99 569 A 1 
ATOM 4471 C CD1 . LEU A 1 569 ? 14.449  -20.686 24.997  1.00 71.98 569 A 1 
ATOM 4472 C CD2 . LEU A 1 569 ? 15.478  -18.560 24.221  1.00 73.11 569 A 1 
ATOM 4473 N N   . TYR A 1 570 ? 13.052  -20.448 20.543  1.00 85.95 570 A 1 
ATOM 4474 C CA  . TYR A 1 570 ? 11.730  -20.003 20.072  1.00 85.57 570 A 1 
ATOM 4475 C C   . TYR A 1 570 ? 10.890  -21.141 19.478  1.00 85.58 570 A 1 
ATOM 4476 O O   . TYR A 1 570 ? 9.669   -21.154 19.637  1.00 83.17 570 A 1 
ATOM 4477 C CB  . TYR A 1 570 ? 11.890  -18.842 19.086  1.00 84.99 570 A 1 
ATOM 4478 C CG  . TYR A 1 570 ? 12.347  -17.555 19.750  1.00 85.10 570 A 1 
ATOM 4479 C CD1 . TYR A 1 570 ? 11.422  -16.765 20.463  1.00 80.54 570 A 1 
ATOM 4480 C CD2 . TYR A 1 570 ? 13.697  -17.160 19.682  1.00 81.53 570 A 1 
ATOM 4481 C CE1 . TYR A 1 570 ? 11.848  -15.585 21.104  1.00 78.85 570 A 1 
ATOM 4482 C CE2 . TYR A 1 570 ? 14.127  -15.986 20.325  1.00 78.92 570 A 1 
ATOM 4483 C CZ  . TYR A 1 570 ? 13.203  -15.192 21.036  1.00 80.87 570 A 1 
ATOM 4484 O OH  . TYR A 1 570 ? 13.621  -14.054 21.648  1.00 78.61 570 A 1 
ATOM 4485 N N   . ARG A 1 571 ? 11.509  -22.155 18.859  1.00 82.49 571 A 1 
ATOM 4486 C CA  . ARG A 1 571 ? 10.817  -23.359 18.360  1.00 82.48 571 A 1 
ATOM 4487 C C   . ARG A 1 571 ? 10.186  -24.210 19.473  1.00 83.81 571 A 1 
ATOM 4488 O O   . ARG A 1 571 ? 9.341   -25.051 19.162  1.00 81.34 571 A 1 
ATOM 4489 C CB  . ARG A 1 571 ? 11.774  -24.210 17.501  1.00 80.46 571 A 1 
ATOM 4490 C CG  . ARG A 1 571 ? 11.967  -23.655 16.075  1.00 74.62 571 A 1 
ATOM 4491 C CD  . ARG A 1 571 ? 12.961  -24.528 15.290  1.00 73.24 571 A 1 
ATOM 4492 N NE  . ARG A 1 571 ? 13.139  -24.079 13.887  1.00 67.15 571 A 1 
ATOM 4493 C CZ  . ARG A 1 571 ? 14.031  -24.550 13.011  1.00 61.21 571 A 1 
ATOM 4494 N NH1 . ARG A 1 571 ? 14.855  -25.513 13.290  1.00 57.95 571 A 1 
ATOM 4495 N NH2 . ARG A 1 571 ? 14.125  -24.046 11.810  1.00 54.21 571 A 1 
ATOM 4496 N N   . THR A 1 572 ? 10.538  -24.015 20.732  1.00 82.00 572 A 1 
ATOM 4497 C CA  . THR A 1 572 ? 9.939   -24.769 21.850  1.00 81.67 572 A 1 
ATOM 4498 C C   . THR A 1 572 ? 8.421   -24.608 21.929  1.00 82.34 572 A 1 
ATOM 4499 O O   . THR A 1 572 ? 7.748   -25.576 22.282  1.00 80.30 572 A 1 
ATOM 4500 C CB  . THR A 1 572 ? 10.546  -24.411 23.211  1.00 80.23 572 A 1 
ATOM 4501 O OG1 . THR A 1 572 ? 10.362  -23.055 23.499  1.00 76.59 572 A 1 
ATOM 4502 C CG2 . THR A 1 572 ? 12.037  -24.746 23.304  1.00 75.21 572 A 1 
ATOM 4503 N N   . ILE A 1 573 ? 7.868   -23.460 21.487  1.00 82.51 573 A 1 
ATOM 4504 C CA  . ILE A 1 573 ? 6.421   -23.194 21.452  1.00 82.35 573 A 1 
ATOM 4505 C C   . ILE A 1 573 ? 5.644   -24.223 20.618  1.00 82.15 573 A 1 
ATOM 4506 O O   . ILE A 1 573 ? 4.477   -24.496 20.890  1.00 80.35 573 A 1 
ATOM 4507 C CB  . ILE A 1 573 ? 6.176   -21.753 20.942  1.00 81.58 573 A 1 
ATOM 4508 C CG1 . ILE A 1 573 ? 4.765   -21.218 21.284  1.00 74.10 573 A 1 
ATOM 4509 C CG2 . ILE A 1 573 ? 6.398   -21.626 19.417  1.00 74.40 573 A 1 
ATOM 4510 C CD1 . ILE A 1 573 ? 4.514   -21.080 22.790  1.00 69.74 573 A 1 
ATOM 4511 N N   . LEU A 1 574 ? 6.284   -24.857 19.639  1.00 81.48 574 A 1 
ATOM 4512 C CA  . LEU A 1 574 ? 5.655   -25.894 18.817  1.00 80.02 574 A 1 
ATOM 4513 C C   . LEU A 1 574 ? 5.226   -27.117 19.644  1.00 79.32 574 A 1 
ATOM 4514 O O   . LEU A 1 574 ? 4.314   -27.842 19.244  1.00 76.82 574 A 1 
ATOM 4515 C CB  . LEU A 1 574 ? 6.626   -26.323 17.704  1.00 79.02 574 A 1 
ATOM 4516 C CG  . LEU A 1 574 ? 7.043   -25.211 16.722  1.00 76.94 574 A 1 
ATOM 4517 C CD1 . LEU A 1 574 ? 8.046   -25.773 15.716  1.00 75.45 574 A 1 
ATOM 4518 C CD2 . LEU A 1 574 ? 5.843   -24.647 15.950  1.00 74.35 574 A 1 
ATOM 4519 N N   . LYS A 1 575 ? 5.856   -27.340 20.798  1.00 79.27 575 A 1 
ATOM 4520 C CA  . LYS A 1 575 ? 5.519   -28.445 21.712  1.00 77.95 575 A 1 
ATOM 4521 C C   . LYS A 1 575 ? 4.237   -28.181 22.508  1.00 77.67 575 A 1 
ATOM 4522 O O   . LYS A 1 575 ? 3.606   -29.140 22.951  1.00 72.45 575 A 1 
ATOM 4523 C CB  . LYS A 1 575 ? 6.690   -28.714 22.670  1.00 75.80 575 A 1 
ATOM 4524 C CG  . LYS A 1 575 ? 7.975   -29.130 21.941  1.00 71.37 575 A 1 
ATOM 4525 C CD  . LYS A 1 575 ? 9.126   -29.308 22.943  1.00 67.18 575 A 1 
ATOM 4526 C CE  . LYS A 1 575 ? 10.418  -29.671 22.204  1.00 61.71 575 A 1 
ATOM 4527 N NZ  . LYS A 1 575 ? 11.582  -29.699 23.127  1.00 53.68 575 A 1 
ATOM 4528 N N   . ASP A 1 576 ? 3.841   -26.916 22.656  1.00 78.39 576 A 1 
ATOM 4529 C CA  . ASP A 1 576 ? 2.632   -26.534 23.390  1.00 77.14 576 A 1 
ATOM 4530 C C   . ASP A 1 576 ? 1.366   -26.794 22.563  1.00 74.73 576 A 1 
ATOM 4531 O O   . ASP A 1 576 ? 0.266   -26.961 23.105  1.00 70.56 576 A 1 
ATOM 4532 C CB  . ASP A 1 576 ? 2.726   -25.057 23.814  1.00 76.00 576 A 1 
ATOM 4533 C CG  . ASP A 1 576 ? 3.806   -24.790 24.871  1.00 72.90 576 A 1 
ATOM 4534 O OD1 . ASP A 1 576 ? 4.385   -25.771 25.403  1.00 70.28 576 A 1 
ATOM 4535 O OD2 . ASP A 1 576 ? 4.019   -23.597 25.168  1.00 70.80 576 A 1 
ATOM 4536 N N   . TYR A 1 577 ? 1.497   -26.901 21.244  1.00 75.10 577 A 1 
ATOM 4537 C CA  . TYR A 1 577 ? 0.383   -27.190 20.352  1.00 71.55 577 A 1 
ATOM 4538 C C   . TYR A 1 577 ? 0.026   -28.686 20.354  1.00 67.89 577 A 1 
ATOM 4539 O O   . TYR A 1 577 ? 0.626   -29.511 19.665  1.00 61.64 577 A 1 
ATOM 4540 C CB  . TYR A 1 577 ? 0.684   -26.648 18.953  1.00 68.50 577 A 1 
ATOM 4541 C CG  . TYR A 1 577 ? -0.534  -26.683 18.050  1.00 64.68 577 A 1 
ATOM 4542 C CD1 . TYR A 1 577 ? -0.574  -27.551 16.942  1.00 60.15 577 A 1 
ATOM 4543 C CD2 . TYR A 1 577 ? -1.633  -25.842 18.325  1.00 60.61 577 A 1 
ATOM 4544 C CE1 . TYR A 1 577 ? -1.704  -27.562 16.100  1.00 57.39 577 A 1 
ATOM 4545 C CE2 . TYR A 1 577 ? -2.766  -25.859 17.489  1.00 58.01 577 A 1 
ATOM 4546 C CZ  . TYR A 1 577 ? -2.801  -26.713 16.369  1.00 57.79 577 A 1 
ATOM 4547 O OH  . TYR A 1 577 ? -3.886  -26.717 15.549  1.00 56.70 577 A 1 
ATOM 4548 N N   . ARG A 1 578 ? -1.018  -29.041 21.105  1.00 58.24 578 A 1 
ATOM 4549 C CA  . ARG A 1 578 ? -1.439  -30.441 21.332  1.00 57.25 578 A 1 
ATOM 4550 C C   . ARG A 1 578 ? -2.222  -31.104 20.183  1.00 56.75 578 A 1 
ATOM 4551 O O   . ARG A 1 578 ? -2.522  -32.295 20.276  1.00 52.85 578 A 1 
ATOM 4552 C CB  . ARG A 1 578 ? -2.212  -30.548 22.658  1.00 52.91 578 A 1 
ATOM 4553 C CG  . ARG A 1 578 ? -1.341  -30.245 23.889  1.00 47.50 578 A 1 
ATOM 4554 C CD  . ARG A 1 578 ? -2.126  -30.528 25.174  1.00 43.52 578 A 1 
ATOM 4555 N NE  . ARG A 1 578 ? -1.328  -30.241 26.381  1.00 38.58 578 A 1 
ATOM 4556 C CZ  . ARG A 1 578 ? -1.677  -30.463 27.637  1.00 34.15 578 A 1 
ATOM 4557 N NH1 . ARG A 1 578 ? -2.821  -31.004 27.953  1.00 32.48 578 A 1 
ATOM 4558 N NH2 . ARG A 1 578 ? -0.874  -30.137 28.611  1.00 31.91 578 A 1 
ATOM 4559 N N   . LYS A 1 579 ? -2.585  -30.410 19.109  1.00 53.91 579 A 1 
ATOM 4560 C CA  . LYS A 1 579 ? -3.236  -31.039 17.945  1.00 53.38 579 A 1 
ATOM 4561 C C   . LYS A 1 579 ? -2.187  -31.740 17.078  1.00 52.95 579 A 1 
ATOM 4562 O O   . LYS A 1 579 ? -1.204  -31.125 16.683  1.00 49.39 579 A 1 
ATOM 4563 C CB  . LYS A 1 579 ? -4.061  -30.032 17.120  1.00 49.84 579 A 1 
ATOM 4564 C CG  . LYS A 1 579 ? -5.509  -29.871 17.624  1.00 45.21 579 A 1 
ATOM 4565 C CD  . LYS A 1 579 ? -6.308  -28.912 16.731  1.00 42.09 579 A 1 
ATOM 4566 C CE  . LYS A 1 579 ? -7.770  -28.793 17.186  1.00 38.87 579 A 1 
ATOM 4567 N NZ  . LYS A 1 579 ? -8.538  -27.816 16.360  1.00 34.59 579 A 1 
ATOM 4568 N N   . LYS A 1 580 ? -2.426  -32.999 16.719  1.00 42.58 580 A 1 
ATOM 4569 C CA  . LYS A 1 580 ? -1.654  -33.685 15.672  1.00 42.99 580 A 1 
ATOM 4570 C C   . LYS A 1 580 ? -1.717  -32.847 14.392  1.00 43.40 580 A 1 
ATOM 4571 O O   . LYS A 1 580 ? -2.743  -32.853 13.710  1.00 41.76 580 A 1 
ATOM 4572 C CB  . LYS A 1 580 ? -2.204  -35.105 15.403  1.00 39.99 580 A 1 
ATOM 4573 C CG  . LYS A 1 580 ? -1.568  -36.188 16.283  1.00 35.76 580 A 1 
ATOM 4574 C CD  . LYS A 1 580 ? -2.132  -37.580 15.943  1.00 33.25 580 A 1 
ATOM 4575 C CE  . LYS A 1 580 ? -1.401  -38.670 16.742  1.00 30.28 580 A 1 
ATOM 4576 N NZ  . LYS A 1 580 ? -1.963  -40.026 16.514  1.00 27.19 580 A 1 
ATOM 4577 N N   . VAL A 1 581 ? -0.626  -32.163 14.060  1.00 42.09 581 A 1 
ATOM 4578 C CA  . VAL A 1 581 ? -0.457  -31.496 12.773  1.00 42.74 581 A 1 
ATOM 4579 C C   . VAL A 1 581 ? -0.357  -32.596 11.714  1.00 42.68 581 A 1 
ATOM 4580 O O   . VAL A 1 581 ? 0.709   -33.154 11.470  1.00 40.96 581 A 1 
ATOM 4581 C CB  . VAL A 1 581 ? 0.775   -30.560 12.771  1.00 40.52 581 A 1 
ATOM 4582 C CG1 . VAL A 1 581 ? 0.892   -29.810 11.442  1.00 37.61 581 A 1 
ATOM 4583 C CG2 . VAL A 1 581 ? 0.679   -29.504 13.886  1.00 37.53 581 A 1 
ATOM 4584 N N   . ARG A 1 582 ? -1.494  -32.972 11.113  1.00 37.88 582 A 1 
ATOM 4585 C CA  . ARG A 1 582 ? -1.471  -33.765 9.884   1.00 39.07 582 A 1 
ATOM 4586 C C   . ARG A 1 582 ? -1.081  -32.817 8.747   1.00 39.61 582 A 1 
ATOM 4587 O O   . ARG A 1 582 ? -1.917  -32.056 8.284   1.00 38.00 582 A 1 
ATOM 4588 C CB  . ARG A 1 582 ? -2.834  -34.452 9.623   1.00 37.02 582 A 1 
ATOM 4589 C CG  . ARG A 1 582 ? -2.952  -35.835 10.292  1.00 33.33 582 A 1 
ATOM 4590 C CD  . ARG A 1 582 ? -4.294  -36.492 9.909   1.00 30.46 582 A 1 
ATOM 4591 N NE  . ARG A 1 582 ? -4.372  -37.910 10.335  1.00 29.33 582 A 1 
ATOM 4592 C CZ  . ARG A 1 582 ? -5.400  -38.729 10.143  1.00 27.84 582 A 1 
ATOM 4593 N NH1 . ARG A 1 582 ? -6.505  -38.326 9.580   1.00 26.99 582 A 1 
ATOM 4594 N NH2 . ARG A 1 582 ? -5.336  -39.978 10.511  1.00 27.57 582 A 1 
ATOM 4595 N N   . GLY A 1 583 ? 0.176   -32.901 8.313   1.00 35.94 583 A 1 
ATOM 4596 C CA  . GLY A 1 583 ? 0.573   -32.444 6.973   1.00 36.80 583 A 1 
ATOM 4597 C C   . GLY A 1 583 ? 1.106   -31.018 6.802   1.00 37.53 583 A 1 
ATOM 4598 O O   . GLY A 1 583 ? 1.092   -30.540 5.676   1.00 36.29 583 A 1 
ATOM 4599 N N   . LEU A 1 584 ? 1.637   -30.361 7.830   1.00 34.21 584 A 1 
ATOM 4600 C CA  . LEU A 1 584 ? 2.469   -29.164 7.618   1.00 34.41 584 A 1 
ATOM 4601 C C   . LEU A 1 584 ? 3.952   -29.552 7.545   1.00 34.53 584 A 1 
ATOM 4602 O O   . LEU A 1 584 ? 4.727   -29.338 8.473   1.00 33.46 584 A 1 
ATOM 4603 C CB  . LEU A 1 584 ? 2.160   -28.058 8.651   1.00 32.47 584 A 1 
ATOM 4604 C CG  . LEU A 1 584 ? 1.141   -27.022 8.125   1.00 30.04 584 A 1 
ATOM 4605 C CD1 . LEU A 1 584 ? -0.175  -27.099 8.894   1.00 28.04 584 A 1 
ATOM 4606 C CD2 . LEU A 1 584 ? 1.694   -25.598 8.259   1.00 29.60 584 A 1 
ATOM 4607 N N   . THR A 1 585 ? 4.353   -30.129 6.419   1.00 32.70 585 A 1 
ATOM 4608 C CA  . THR A 1 585 ? 5.768   -30.213 6.041   1.00 33.60 585 A 1 
ATOM 4609 C C   . THR A 1 585 ? 6.004   -29.381 4.783   1.00 33.84 585 A 1 
ATOM 4610 O O   . THR A 1 585 ? 5.419   -29.640 3.735   1.00 32.65 585 A 1 
ATOM 4611 C CB  . THR A 1 585 ? 6.267   -31.663 5.868   1.00 31.76 585 A 1 
ATOM 4612 O OG1 . THR A 1 585 ? 5.276   -32.510 5.340   1.00 28.75 585 A 1 
ATOM 4613 C CG2 . THR A 1 585 ? 6.706   -32.266 7.204   1.00 28.73 585 A 1 
ATOM 4614 N N   . ARG A 1 586 ? 6.874   -28.375 4.909   1.00 32.19 586 A 1 
ATOM 4615 C CA  . ARG A 1 586 ? 7.620   -27.653 3.847   1.00 33.59 586 A 1 
ATOM 4616 C C   . ARG A 1 586 ? 6.866   -26.855 2.762   1.00 34.25 586 A 1 
ATOM 4617 O O   . ARG A 1 586 ? 7.522   -26.055 2.101   1.00 33.29 586 A 1 
ATOM 4618 C CB  . ARG A 1 586 ? 8.692   -28.583 3.251   1.00 32.02 586 A 1 
ATOM 4619 C CG  . ARG A 1 586 ? 9.975   -28.598 4.095   1.00 28.31 586 A 1 
ATOM 4620 C CD  . ARG A 1 586 ? 11.042  -29.499 3.467   1.00 25.66 586 A 1 
ATOM 4621 N NE  . ARG A 1 586 ? 12.357  -29.311 4.117   1.00 24.36 586 A 1 
ATOM 4622 C CZ  . ARG A 1 586 ? 13.493  -29.904 3.785   1.00 23.28 586 A 1 
ATOM 4623 N NH1 . ARG A 1 586 ? 13.557  -30.800 2.840   1.00 22.17 586 A 1 
ATOM 4624 N NH2 . ARG A 1 586 ? 14.601  -29.595 4.405   1.00 23.45 586 A 1 
ATOM 4625 N N   . THR A 1 587 ? 5.567   -26.981 2.572   1.00 35.62 587 A 1 
ATOM 4626 C CA  . THR A 1 587 ? 4.900   -26.407 1.383   1.00 36.14 587 A 1 
ATOM 4627 C C   . THR A 1 587 ? 4.424   -24.956 1.566   1.00 36.26 587 A 1 
ATOM 4628 O O   . THR A 1 587 ? 4.355   -24.227 0.583   1.00 35.26 587 A 1 
ATOM 4629 C CB  . THR A 1 587 ? 3.764   -27.332 0.910   1.00 34.48 587 A 1 
ATOM 4630 O OG1 . THR A 1 587 ? 4.177   -28.680 0.993   1.00 31.62 587 A 1 
ATOM 4631 C CG2 . THR A 1 587 ? 3.395   -27.113 -0.556  1.00 31.77 587 A 1 
ATOM 4632 N N   . PHE A 1 588 ? 4.163   -24.483 2.781   1.00 33.21 588 A 1 
ATOM 4633 C CA  . PHE A 1 588 ? 3.567   -23.155 3.009   1.00 33.71 588 A 1 
ATOM 4634 C C   . PHE A 1 588 ? 4.508   -21.968 2.736   1.00 33.25 588 A 1 
ATOM 4635 O O   . PHE A 1 588 ? 4.045   -20.918 2.312   1.00 32.33 588 A 1 
ATOM 4636 C CB  . PHE A 1 588 ? 2.931   -23.107 4.408   1.00 32.35 588 A 1 
ATOM 4637 C CG  . PHE A 1 588 ? 1.423   -23.296 4.358   1.00 30.04 588 A 1 
ATOM 4638 C CD1 . PHE A 1 588 ? 0.586   -22.169 4.240   1.00 28.04 588 A 1 
ATOM 4639 C CD2 . PHE A 1 588 ? 0.858   -24.584 4.392   1.00 29.05 588 A 1 
ATOM 4640 C CE1 . PHE A 1 588 ? -0.809  -22.331 4.153   1.00 28.59 588 A 1 
ATOM 4641 C CE2 . PHE A 1 588 ? -0.540  -24.745 4.300   1.00 28.92 588 A 1 
ATOM 4642 C CZ  . PHE A 1 588 ? -1.371  -23.619 4.183   1.00 29.88 588 A 1 
ATOM 4643 N N   . PHE A 1 589 ? 5.820   -22.133 2.905   1.00 34.33 589 A 1 
ATOM 4644 C CA  . PHE A 1 589 ? 6.801   -21.062 2.636   1.00 34.58 589 A 1 
ATOM 4645 C C   . PHE A 1 589 ? 7.414   -21.136 1.227   1.00 34.03 589 A 1 
ATOM 4646 O O   . PHE A 1 589 ? 7.765   -20.109 0.654   1.00 33.22 589 A 1 
ATOM 4647 C CB  . PHE A 1 589 ? 7.865   -21.052 3.746   1.00 33.26 589 A 1 
ATOM 4648 C CG  . PHE A 1 589 ? 7.499   -20.139 4.906   1.00 30.94 589 A 1 
ATOM 4649 C CD1 . PHE A 1 589 ? 7.879   -18.783 4.866   1.00 28.79 589 A 1 
ATOM 4650 C CD2 . PHE A 1 589 ? 6.769   -20.625 6.003   1.00 30.44 589 A 1 
ATOM 4651 C CE1 . PHE A 1 589 ? 7.530   -17.919 5.918   1.00 29.34 589 A 1 
ATOM 4652 C CE2 . PHE A 1 589 ? 6.416   -19.758 7.053   1.00 29.25 589 A 1 
ATOM 4653 C CZ  . PHE A 1 589 ? 6.797   -18.408 7.013   1.00 30.60 589 A 1 
ATOM 4654 N N   . LEU A 1 590 ? 7.503   -22.329 0.627   1.00 32.70 590 A 1 
ATOM 4655 C CA  . LEU A 1 590 ? 8.206   -22.520 -0.656  1.00 33.93 590 A 1 
ATOM 4656 C C   . LEU A 1 590 ? 7.438   -22.015 -1.891  1.00 33.82 590 A 1 
ATOM 4657 O O   . LEU A 1 590 ? 8.069   -21.657 -2.886  1.00 33.23 590 A 1 
ATOM 4658 C CB  . LEU A 1 590 ? 8.607   -24.001 -0.812  1.00 32.41 590 A 1 
ATOM 4659 C CG  . LEU A 1 590 ? 10.089  -24.261 -0.481  1.00 29.19 590 A 1 
ATOM 4660 C CD1 . LEU A 1 590 ? 10.252  -25.272 0.658   1.00 27.03 590 A 1 
ATOM 4661 C CD2 . LEU A 1 590 ? 10.823  -24.817 -1.707  1.00 29.72 590 A 1 
ATOM 4662 N N   . ILE A 1 591 ? 6.103   -21.970 -1.861  1.00 37.02 591 A 1 
ATOM 4663 C CA  . ILE A 1 591 ? 5.306   -21.618 -3.052  1.00 37.48 591 A 1 
ATOM 4664 C C   . ILE A 1 591 ? 5.427   -20.126 -3.404  1.00 37.32 591 A 1 
ATOM 4665 O O   . ILE A 1 591 ? 5.429   -19.777 -4.581  1.00 36.26 591 A 1 
ATOM 4666 C CB  . ILE A 1 591 ? 3.849   -22.117 -2.895  1.00 35.80 591 A 1 
ATOM 4667 C CG1 . ILE A 1 591 ? 3.839   -23.665 -2.862  1.00 33.12 591 A 1 
ATOM 4668 C CG2 . ILE A 1 591 ? 2.951   -21.608 -4.038  1.00 33.76 591 A 1 
ATOM 4669 C CD1 . ILE A 1 591 ? 2.471   -24.302 -2.581  1.00 33.18 591 A 1 
ATOM 4670 N N   . PHE A 1 592 ? 5.614   -19.254 -2.416  1.00 36.89 592 A 1 
ATOM 4671 C CA  . PHE A 1 592 ? 5.884   -17.827 -2.655  1.00 37.66 592 A 1 
ATOM 4672 C C   . PHE A 1 592 ? 7.362   -17.569 -3.006  1.00 37.79 592 A 1 
ATOM 4673 O O   . PHE A 1 592 ? 7.675   -16.715 -3.832  1.00 36.56 592 A 1 
ATOM 4674 C CB  . PHE A 1 592 ? 5.408   -17.017 -1.441  1.00 35.62 592 A 1 
ATOM 4675 C CG  . PHE A 1 592 ? 4.557   -15.816 -1.828  1.00 33.41 592 A 1 
ATOM 4676 C CD1 . PHE A 1 592 ? 5.140   -14.544 -1.984  1.00 30.53 592 A 1 
ATOM 4677 C CD2 . PHE A 1 592 ? 3.175   -15.981 -2.046  1.00 32.34 592 A 1 
ATOM 4678 C CE1 . PHE A 1 592 ? 4.345   -13.443 -2.351  1.00 30.51 592 A 1 
ATOM 4679 C CE2 . PHE A 1 592 ? 2.383   -14.878 -2.419  1.00 30.57 592 A 1 
ATOM 4680 C CZ  . PHE A 1 592 ? 2.966   -13.610 -2.567  1.00 32.05 592 A 1 
ATOM 4681 N N   . TRP A 1 593 ? 8.270   -18.364 -2.441  1.00 39.22 593 A 1 
ATOM 4682 C CA  . TRP A 1 593 ? 9.725   -18.190 -2.551  1.00 37.79 593 A 1 
ATOM 4683 C C   . TRP A 1 593 ? 10.303  -18.648 -3.901  1.00 37.43 593 A 1 
ATOM 4684 O O   . TRP A 1 593 ? 11.054  -17.901 -4.537  1.00 36.01 593 A 1 
ATOM 4685 C CB  . TRP A 1 593 ? 10.360  -18.903 -1.355  1.00 35.97 593 A 1 
ATOM 4686 C CG  . TRP A 1 593 ? 11.760  -18.499 -1.016  1.00 34.40 593 A 1 
ATOM 4687 C CD1 . TRP A 1 593 ? 12.144  -17.278 -0.582  1.00 31.05 593 A 1 
ATOM 4688 C CD2 . TRP A 1 593 ? 12.964  -19.314 -1.050  1.00 32.99 593 A 1 
ATOM 4689 N NE1 . TRP A 1 593 ? 13.503  -17.281 -0.343  1.00 31.50 593 A 1 
ATOM 4690 C CE2 . TRP A 1 593 ? 14.061  -18.509 -0.613  1.00 32.30 593 A 1 
ATOM 4691 C CE3 . TRP A 1 593 ? 13.252  -20.654 -1.392  1.00 36.03 593 A 1 
ATOM 4692 C CZ2 . TRP A 1 593 ? 15.369  -19.006 -0.528  1.00 33.45 593 A 1 
ATOM 4693 C CZ3 . TRP A 1 593 ? 14.560  -21.159 -1.306  1.00 32.06 593 A 1 
ATOM 4694 C CH2 . TRP A 1 593 ? 15.619  -20.334 -0.882  1.00 32.30 593 A 1 
ATOM 4695 N N   . CYS A 1 594 ? 9.886   -19.804 -4.438  1.00 33.29 594 A 1 
ATOM 4696 C CA  . CYS A 1 594 ? 10.409  -20.345 -5.708  1.00 35.20 594 A 1 
ATOM 4697 C C   . CYS A 1 594 ? 10.072  -19.511 -6.964  1.00 34.45 594 A 1 
ATOM 4698 O O   . CYS A 1 594 ? 10.578  -19.812 -8.046  1.00 33.20 594 A 1 
ATOM 4699 C CB  . CYS A 1 594 ? 9.923   -21.795 -5.889  1.00 33.74 594 A 1 
ATOM 4700 S SG  . CYS A 1 594 ? 11.050  -22.960 -5.081  1.00 29.64 594 A 1 
ATOM 4701 N N   . ARG A 1 595 ? 9.194   -18.499 -6.877  1.00 36.18 595 A 1 
ATOM 4702 C CA  . ARG A 1 595 ? 8.764   -17.717 -8.055  1.00 36.59 595 A 1 
ATOM 4703 C C   . ARG A 1 595 ? 9.491   -16.388 -8.259  1.00 35.81 595 A 1 
ATOM 4704 O O   . ARG A 1 595 ? 9.481   -15.894 -9.383  1.00 34.00 595 A 1 
ATOM 4705 C CB  . ARG A 1 595 ? 7.246   -17.543 -8.055  1.00 34.23 595 A 1 
ATOM 4706 C CG  . ARG A 1 595 ? 6.553   -18.799 -8.591  1.00 30.25 595 A 1 
ATOM 4707 C CD  . ARG A 1 595 ? 5.063   -18.518 -8.777  1.00 28.66 595 A 1 
ATOM 4708 N NE  . ARG A 1 595 ? 4.349   -19.695 -9.310  1.00 26.32 595 A 1 
ATOM 4709 C CZ  . ARG A 1 595 ? 3.085   -19.717 -9.684  1.00 24.56 595 A 1 
ATOM 4710 N NH1 . ARG A 1 595 ? 2.348   -18.649 -9.699  1.00 23.15 595 A 1 
ATOM 4711 N NH2 . ARG A 1 595 ? 2.526   -20.831 -10.043 1.00 23.64 595 A 1 
ATOM 4712 N N   . LEU A 1 596 ? 10.146  -15.847 -7.244  1.00 34.79 596 A 1 
ATOM 4713 C CA  . LEU A 1 596 ? 10.939  -14.617 -7.374  1.00 35.77 596 A 1 
ATOM 4714 C C   . LEU A 1 596 ? 12.338  -14.868 -7.965  1.00 35.32 596 A 1 
ATOM 4715 O O   . LEU A 1 596 ? 12.841  -14.020 -8.696  1.00 34.18 596 A 1 
ATOM 4716 C CB  . LEU A 1 596 ? 10.962  -13.890 -6.015  1.00 33.61 596 A 1 
ATOM 4717 C CG  . LEU A 1 596 ? 9.759   -12.942 -5.846  1.00 31.07 596 A 1 
ATOM 4718 C CD1 . LEU A 1 596 ? 9.437   -12.714 -4.375  1.00 29.47 596 A 1 
ATOM 4719 C CD2 . LEU A 1 596 ? 10.040  -11.578 -6.494  1.00 31.97 596 A 1 
ATOM 4720 N N   . GLU A 1 597 ? 12.922  -16.046 -7.761  1.00 34.56 597 A 1 
ATOM 4721 C CA  . GLU A 1 597 ? 14.238  -16.403 -8.334  1.00 36.04 597 A 1 
ATOM 4722 C C   . GLU A 1 597 ? 14.211  -16.663 -9.854  1.00 35.81 597 A 1 
ATOM 4723 O O   . GLU A 1 597 ? 15.202  -16.421 -10.540 1.00 34.37 597 A 1 
ATOM 4724 C CB  . GLU A 1 597 ? 14.828  -17.614 -7.595  1.00 34.50 597 A 1 
ATOM 4725 C CG  . GLU A 1 597 ? 15.382  -17.230 -6.212  1.00 31.43 597 A 1 
ATOM 4726 C CD  . GLU A 1 597 ? 16.159  -18.377 -5.549  1.00 29.30 597 A 1 
ATOM 4727 O OE1 . GLU A 1 597 ? 17.116  -18.069 -4.808  1.00 28.06 597 A 1 
ATOM 4728 O OE2 . GLU A 1 597 ? 15.787  -19.548 -5.796  1.00 30.47 597 A 1 
ATOM 4729 N N   . ASN A 1 598 ? 13.081  -17.080 -10.422 1.00 31.91 598 A 1 
ATOM 4730 C CA  . ASN A 1 598 ? 12.992  -17.431 -11.851 1.00 35.31 598 A 1 
ATOM 4731 C C   . ASN A 1 598 ? 12.810  -16.230 -12.806 1.00 34.63 598 A 1 
ATOM 4732 O O   . ASN A 1 598 ? 12.645  -16.436 -14.010 1.00 32.64 598 A 1 
ATOM 4733 C CB  . ASN A 1 598 ? 11.922  -18.527 -12.034 1.00 34.03 598 A 1 
ATOM 4734 C CG  . ASN A 1 598 ? 12.466  -19.927 -11.791 1.00 30.22 598 A 1 
ATOM 4735 O OD1 . ASN A 1 598 ? 13.598  -20.254 -12.080 1.00 28.07 598 A 1 
ATOM 4736 N ND2 . ASN A 1 598 ? 11.661  -20.824 -11.291 1.00 29.44 598 A 1 
ATOM 4737 N N   . ARG A 1 599 ? 12.823  -14.992 -12.312 1.00 33.70 599 A 1 
ATOM 4738 C CA  . ARG A 1 599 ? 12.711  -13.781 -13.156 1.00 36.30 599 A 1 
ATOM 4739 C C   . ARG A 1 599 ? 14.031  -13.043 -13.408 1.00 34.67 599 A 1 
ATOM 4740 O O   . ARG A 1 599 ? 14.048  -12.103 -14.202 1.00 32.91 599 A 1 
ATOM 4741 C CB  . ARG A 1 599 ? 11.600  -12.848 -12.646 1.00 35.20 599 A 1 
ATOM 4742 C CG  . ARG A 1 599 ? 10.217  -13.281 -13.166 1.00 32.91 599 A 1 
ATOM 4743 C CD  . ARG A 1 599 ? 9.173   -12.198 -12.849 1.00 31.29 599 A 1 
ATOM 4744 N NE  . ARG A 1 599 ? 7.851   -12.504 -13.450 1.00 29.58 599 A 1 
ATOM 4745 C CZ  . ARG A 1 599 ? 6.810   -11.681 -13.494 1.00 27.85 599 A 1 
ATOM 4746 N NH1 . ARG A 1 599 ? 6.850   -10.489 -12.970 1.00 26.17 599 A 1 
ATOM 4747 N NH2 . ARG A 1 599 ? 5.703   -12.041 -14.074 1.00 27.01 599 A 1 
ATOM 4748 N N   . THR A 1 600 ? 15.131  -13.467 -12.804 1.00 32.32 600 A 1 
ATOM 4749 C CA  . THR A 1 600 ? 16.472  -12.996 -13.174 1.00 34.98 600 A 1 
ATOM 4750 C C   . THR A 1 600 ? 17.159  -14.095 -13.977 1.00 34.33 600 A 1 
ATOM 4751 O O   . THR A 1 600 ? 17.505  -15.130 -13.424 1.00 31.84 600 A 1 
ATOM 4752 C CB  . THR A 1 600 ? 17.284  -12.587 -11.939 1.00 32.73 600 A 1 
ATOM 4753 O OG1 . THR A 1 600 ? 17.221  -13.577 -10.941 1.00 29.90 600 A 1 
ATOM 4754 C CG2 . THR A 1 600 ? 16.737  -11.289 -11.334 1.00 29.86 600 A 1 
ATOM 4755 N N   . GLY A 1 601 ? 17.298  -13.894 -15.284 1.00 29.68 601 A 1 
ATOM 4756 C CA  . GLY A 1 601 ? 17.926  -14.857 -16.186 1.00 32.90 601 A 1 
ATOM 4757 C C   . GLY A 1 601 ? 19.318  -15.293 -15.714 1.00 32.88 601 A 1 
ATOM 4758 O O   . GLY A 1 601 ? 20.212  -14.466 -15.565 1.00 30.72 601 A 1 
ATOM 4759 N N   . GLY A 1 602 ? 19.486  -16.590 -15.517 1.00 26.92 602 A 1 
ATOM 4760 C CA  . GLY A 1 602 ? 20.739  -17.208 -15.102 1.00 28.85 602 A 1 
ATOM 4761 C C   . GLY A 1 602 ? 20.581  -18.714 -14.918 1.00 29.09 602 A 1 
ATOM 4762 O O   . GLY A 1 602 ? 20.076  -19.172 -13.905 1.00 27.39 602 A 1 
ATOM 4763 N N   . GLY A 1 603 ? 20.923  -19.451 -15.969 1.00 24.26 603 A 1 
ATOM 4764 C CA  . GLY A 1 603 ? 21.228  -20.875 -16.094 1.00 26.58 603 A 1 
ATOM 4765 C C   . GLY A 1 603 ? 21.081  -21.858 -14.926 1.00 26.95 603 A 1 
ATOM 4766 O O   . GLY A 1 603 ? 21.707  -21.699 -13.893 1.00 25.36 603 A 1 
ATOM 4767 N N   . ASN A 1 604 ? 20.414  -22.979 -15.242 1.00 24.08 604 A 1 
ATOM 4768 C CA  . ASN A 1 604 ? 20.733  -24.349 -14.822 1.00 26.73 604 A 1 
ATOM 4769 C C   . ASN A 1 604 ? 21.239  -24.578 -13.385 1.00 26.84 604 A 1 
ATOM 4770 O O   . ASN A 1 604 ? 22.444  -24.678 -13.171 1.00 25.41 604 A 1 
ATOM 4771 C CB  . ASN A 1 604 ? 21.752  -24.950 -15.824 1.00 25.33 604 A 1 
ATOM 4772 C CG  . ASN A 1 604 ? 21.133  -25.509 -17.090 1.00 21.77 604 A 1 
ATOM 4773 O OD1 . ASN A 1 604 ? 19.939  -25.723 -17.192 1.00 19.43 604 A 1 
ATOM 4774 N ND2 . ASN A 1 604 ? 21.936  -25.810 -18.080 1.00 19.66 604 A 1 
ATOM 4775 N N   . LEU A 1 605 ? 20.331  -24.856 -12.469 1.00 23.10 605 A 1 
ATOM 4776 C CA  . LEU A 1 605 ? 20.636  -25.645 -11.264 1.00 24.38 605 A 1 
ATOM 4777 C C   . LEU A 1 605 ? 19.367  -26.352 -10.732 1.00 24.53 605 A 1 
ATOM 4778 O O   . LEU A 1 605 ? 18.866  -26.051 -9.666  1.00 24.11 605 A 1 
ATOM 4779 C CB  . LEU A 1 605 ? 21.369  -24.770 -10.218 1.00 23.05 605 A 1 
ATOM 4780 C CG  . LEU A 1 605 ? 22.886  -25.069 -10.122 1.00 20.83 605 A 1 
ATOM 4781 C CD1 . LEU A 1 605 ? 23.643  -23.813 -9.693  1.00 19.52 605 A 1 
ATOM 4782 C CD2 . LEU A 1 605 ? 23.186  -26.190 -9.130  1.00 20.80 605 A 1 
ATOM 4783 N N   . CYS A 1 606 ? 18.832  -27.288 -11.511 1.00 22.74 606 A 1 
ATOM 4784 C CA  . CYS A 1 606 ? 17.853  -28.290 -11.047 1.00 26.12 606 A 1 
ATOM 4785 C C   . CYS A 1 606 ? 18.000  -29.594 -11.856 1.00 25.89 606 A 1 
ATOM 4786 O O   . CYS A 1 606 ? 17.100  -30.022 -12.575 1.00 24.71 606 A 1 
ATOM 4787 C CB  . CYS A 1 606 ? 16.413  -27.730 -11.069 1.00 25.14 606 A 1 
ATOM 4788 S SG  . CYS A 1 606 ? 15.998  -26.964 -9.477  1.00 21.91 606 A 1 
ATOM 4789 N N   . ARG A 1 607 ? 19.174  -30.230 -11.752 1.00 22.88 607 A 1 
ATOM 4790 C CA  . ARG A 1 607 ? 19.331  -31.663 -12.067 1.00 24.47 607 A 1 
ATOM 4791 C C   . ARG A 1 607 ? 20.273  -32.288 -11.040 1.00 24.22 607 A 1 
ATOM 4792 O O   . ARG A 1 607 ? 21.451  -31.951 -11.020 1.00 23.18 607 A 1 
ATOM 4793 C CB  . ARG A 1 607 ? 19.863  -31.912 -13.495 1.00 23.02 607 A 1 
ATOM 4794 C CG  . ARG A 1 607 ? 18.772  -31.809 -14.577 1.00 20.21 607 A 1 
ATOM 4795 C CD  . ARG A 1 607 ? 19.289  -32.335 -15.930 1.00 18.32 607 A 1 
ATOM 4796 N NE  . ARG A 1 607 ? 18.259  -32.203 -16.994 1.00 17.23 607 A 1 
ATOM 4797 C CZ  . ARG A 1 607 ? 18.310  -32.726 -18.212 1.00 16.34 607 A 1 
ATOM 4798 N NH1 . ARG A 1 607 ? 19.309  -33.460 -18.611 1.00 16.30 607 A 1 
ATOM 4799 N NH2 . ARG A 1 607 ? 17.343  -32.513 -19.062 1.00 16.41 607 A 1 
ATOM 4800 N N   . GLY A 1 608 ? 19.739  -33.212 -10.272 1.00 24.58 608 A 1 
ATOM 4801 C CA  . GLY A 1 608 ? 20.531  -34.214 -9.556  1.00 27.08 608 A 1 
ATOM 4802 C C   . GLY A 1 608 ? 20.469  -34.152 -8.031  1.00 26.80 608 A 1 
ATOM 4803 O O   . GLY A 1 608 ? 21.329  -33.554 -7.410  1.00 25.10 608 A 1 
ATOM 4804 N N   . SER A 1 609 ? 19.517  -34.866 -7.444  1.00 25.15 609 A 1 
ATOM 4805 C CA  . SER A 1 609 ? 19.812  -35.856 -6.394  1.00 26.39 609 A 1 
ATOM 4806 C C   . SER A 1 609 ? 18.525  -36.598 -6.033  1.00 25.67 609 A 1 
ATOM 4807 O O   . SER A 1 609 ? 17.608  -36.066 -5.416  1.00 24.33 609 A 1 
ATOM 4808 C CB  . SER A 1 609 ? 20.493  -35.282 -5.139  1.00 24.75 609 A 1 
ATOM 4809 O OG  . SER A 1 609 ? 19.929  -34.064 -4.734  1.00 22.59 609 A 1 
ATOM 4810 N N   . GLY A 1 610 ? 18.434  -37.836 -6.485  1.00 23.87 610 A 1 
ATOM 4811 C CA  . GLY A 1 610 ? 17.426  -38.769 -6.008  1.00 27.97 610 A 1 
ATOM 4812 C C   . GLY A 1 610 ? 17.724  -39.171 -4.568  1.00 28.09 610 A 1 
ATOM 4813 O O   . GLY A 1 610 ? 18.838  -39.590 -4.262  1.00 26.68 610 A 1 
ATOM 4814 N N   . PHE A 1 611 ? 16.724  -39.095 -3.721  1.00 19.07 611 A 1 
ATOM 4815 C CA  . PHE A 1 611 ? 16.724  -39.814 -2.453  1.00 20.86 611 A 1 
ATOM 4816 C C   . PHE A 1 611 ? 15.423  -40.607 -2.329  1.00 20.68 611 A 1 
ATOM 4817 O O   . PHE A 1 611 ? 14.321  -40.058 -2.371  1.00 19.79 611 A 1 
ATOM 4818 C CB  . PHE A 1 611 ? 17.022  -38.883 -1.265  1.00 20.03 611 A 1 
ATOM 4819 C CG  . PHE A 1 611 ? 18.350  -39.232 -0.605  1.00 17.94 611 A 1 
ATOM 4820 C CD1 . PHE A 1 611 ? 18.389  -40.135 0.474   1.00 16.94 611 A 1 
ATOM 4821 C CD2 . PHE A 1 611 ? 19.549  -38.683 -1.101  1.00 17.76 611 A 1 
ATOM 4822 C CE1 . PHE A 1 611 ? 19.624  -40.484 1.059   1.00 17.39 611 A 1 
ATOM 4823 C CE2 . PHE A 1 611 ? 20.784  -39.038 -0.517  1.00 17.51 611 A 1 
ATOM 4824 C CZ  . PHE A 1 611 ? 20.817  -39.935 0.562   1.00 19.69 611 A 1 
ATOM 4825 N N   . ARG A 1 612 ? 15.577  -41.935 -2.270  1.00 18.46 612 A 1 
ATOM 4826 C CA  . ARG A 1 612 ? 14.514  -42.911 -2.006  1.00 22.64 612 A 1 
ATOM 4827 C C   . ARG A 1 612 ? 13.952  -42.706 -0.598  1.00 22.52 612 A 1 
ATOM 4828 O O   . ARG A 1 612 ? 14.719  -42.620 0.360   1.00 22.32 612 A 1 
ATOM 4829 C CB  . ARG A 1 612 ? 15.082  -44.341 -2.110  1.00 22.22 612 A 1 
ATOM 4830 C CG  . ARG A 1 612 ? 15.143  -44.891 -3.542  1.00 18.96 612 A 1 
ATOM 4831 C CD  . ARG A 1 612 ? 15.781  -46.287 -3.524  1.00 17.80 612 A 1 
ATOM 4832 N NE  . ARG A 1 612 ? 15.694  -46.952 -4.842  1.00 16.38 612 A 1 
ATOM 4833 C CZ  . ARG A 1 612 ? 16.174  -48.148 -5.149  1.00 15.51 612 A 1 
ATOM 4834 N NH1 . ARG A 1 612 ? 16.831  -48.874 -4.291  1.00 15.51 612 A 1 
ATOM 4835 N NH2 . ARG A 1 612 ? 15.992  -48.644 -6.340  1.00 15.84 612 A 1 
ATOM 4836 N N   . MET A 1 613 ? 12.631  -42.733 -0.503  1.00 19.93 613 A 1 
ATOM 4837 C CA  . MET A 1 613 ? 11.914  -42.944 0.752   1.00 23.59 613 A 1 
ATOM 4838 C C   . MET A 1 613 ? 12.231  -44.335 1.326   1.00 23.91 613 A 1 
ATOM 4839 O O   . MET A 1 613 ? 12.137  -45.337 0.604   1.00 23.82 613 A 1 
ATOM 4840 C CB  . MET A 1 613 ? 10.390  -42.843 0.521   1.00 22.79 613 A 1 
ATOM 4841 C CG  . MET A 1 613 ? 9.882   -41.418 0.308   1.00 20.47 613 A 1 
ATOM 4842 S SD  . MET A 1 613 ? 8.084   -41.370 0.018   1.00 19.23 613 A 1 
ATOM 4843 C CE  . MET A 1 613 ? 7.841   -39.593 -0.191  1.00 17.94 613 A 1 
ATOM 4844 N N   . ARG A 1 614 ? 12.544  -44.382 2.608   1.00 12.07 614 A 1 
ATOM 4845 C CA  . ARG A 1 614 ? 12.060  -45.423 3.520   1.00 16.96 614 A 1 
ATOM 4846 C C   . ARG A 1 614 ? 11.402  -44.731 4.691   1.00 16.52 614 A 1 
ATOM 4847 O O   . ARG A 1 614 ? 11.957  -43.689 5.106   1.00 14.17 614 A 1 
ATOM 4848 C CB  . ARG A 1 614 ? 13.166  -46.362 3.999   1.00 17.42 614 A 1 
ATOM 4849 C CG  . ARG A 1 614 ? 13.292  -47.592 3.095   1.00 16.10 614 A 1 
ATOM 4850 C CD  . ARG A 1 614 ? 14.162  -48.640 3.785   1.00 15.64 614 A 1 
ATOM 4851 N NE  . ARG A 1 614 ? 14.293  -49.855 2.960   1.00 14.86 614 A 1 
ATOM 4852 C CZ  . ARG A 1 614 ? 14.820  -51.000 3.346   1.00 15.02 614 A 1 
ATOM 4853 N NH1 . ARG A 1 614 ? 15.279  -51.179 4.553   1.00 16.32 614 A 1 
ATOM 4854 N NH2 . ARG A 1 614 ? 14.896  -52.000 2.525   1.00 16.79 614 A 1 
ATOM 4855 O OXT . ARG A 1 614 ? 10.390  -45.315 5.139   1.00 25.35 614 A 1 
#
