# 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_if09445
#
_entry.id if09445
#
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 GLN 2   
1 n SER 3   
1 n THR 4   
1 n GLY 5   
1 n ARG 6   
1 n GLY 7   
1 n GLU 8   
1 n ARG 9   
1 n ARG 10  
1 n ALA 11  
1 n ALA 12  
1 n ILE 13  
1 n TYR 14  
1 n LEU 15  
1 n ARG 16  
1 n ARG 17  
1 n PRO 18  
1 n ARG 19  
1 n SER 20  
1 n GLY 21  
1 n ALA 22  
1 n TRP 23  
1 n SER 24  
1 n ARG 25  
1 n ARG 26  
1 n ALA 27  
1 n PHE 28  
1 n LEU 29  
1 n LYS 30  
1 n LYS 31  
1 n SER 32  
1 n PHE 33  
1 n PRO 34  
1 n ASP 35  
1 n PHE 36  
1 n PHE 37  
1 n SER 38  
1 n ILE 39  
1 n ASP 40  
1 n ARG 41  
1 n SER 42  
1 n GLU 43  
1 n GLN 44  
1 n SER 45  
1 n THR 46  
1 n LYS 47  
1 n MET 48  
1 n LEU 49  
1 n TYR 50  
1 n ARG 51  
1 n SER 52  
1 n GLY 53  
1 n ASN 54  
1 n ARG 55  
1 n GLU 56  
1 n TYR 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n LEU 61  
1 n TYR 62  
1 n ASN 63  
1 n PHE 64  
1 n LEU 65  
1 n TRP 66  
1 n GLY 67  
1 n LYS 68  
1 n ALA 69  
1 n CYS 70  
1 n ASN 71  
1 n MET 72  
1 n LYS 73  
1 n THR 74  
1 n ASP 75  
1 n PHE 76  
1 n ASN 77  
1 n LEU 78  
1 n ALA 79  
1 n PRO 80  
1 n ASP 81  
1 n LEU 82  
1 n ALA 83  
1 n ARG 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n GLU 88  
1 n ILE 89  
1 n ALA 90  
1 n ARG 91  
1 n ARG 92  
1 n ARG 93  
1 n THR 94  
1 n PHE 95  
1 n ALA 96  
1 n ILE 97  
1 n ILE 98  
1 n SER 99  
1 n HIS 100 
1 n PRO 101 
1 n ASP 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n THR 107 
1 n LEU 108 
1 n THR 109 
1 n GLU 110 
1 n LYS 111 
1 n LEU 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n GLY 116 
1 n GLY 117 
1 n ALA 118 
1 n ILE 119 
1 n GLN 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n THR 124 
1 n VAL 125 
1 n LYS 126 
1 n ALA 127 
1 n ARG 128 
1 n LYS 129 
1 n ALA 130 
1 n SER 131 
1 n ARG 132 
1 n HIS 133 
1 n ALA 134 
1 n THR 135 
1 n SER 136 
1 n ASP 137 
1 n TRP 138 
1 n MET 139 
1 n ALA 140 
1 n MET 141 
1 n GLU 142 
1 n LYS 143 
1 n GLU 144 
1 n ARG 145 
1 n GLY 146 
1 n ILE 147 
1 n SER 148 
1 n VAL 149 
1 n THR 150 
1 n THR 151 
1 n SER 152 
1 n VAL 153 
1 n MET 154 
1 n ARG 155 
1 n PHE 156 
1 n ASN 157 
1 n TYR 158 
1 n ASN 159 
1 n GLY 160 
1 n TYR 161 
1 n GLU 162 
1 n ILE 163 
1 n ASN 164 
1 n LEU 165 
1 n LEU 166 
1 n ASP 167 
1 n THR 168 
1 n PRO 169 
1 n GLY 170 
1 n HIS 171 
1 n GLN 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n GLU 176 
1 n ASP 177 
1 n THR 178 
1 n TYR 179 
1 n ARG 180 
1 n VAL 181 
1 n LEU 182 
1 n THR 183 
1 n ALA 184 
1 n VAL 185 
1 n ASP 186 
1 n SER 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n VAL 191 
1 n ILE 192 
1 n ASP 193 
1 n SER 194 
1 n ALA 195 
1 n LYS 196 
1 n GLY 197 
1 n VAL 198 
1 n GLU 199 
1 n ALA 200 
1 n GLN 201 
1 n THR 202 
1 n LYS 203 
1 n LYS 204 
1 n LEU 205 
1 n MET 206 
1 n ASP 207 
1 n VAL 208 
1 n CYS 209 
1 n ARG 210 
1 n MET 211 
1 n ARG 212 
1 n SER 213 
1 n THR 214 
1 n PRO 215 
1 n ILE 216 
1 n ILE 217 
1 n THR 218 
1 n PHE 219 
1 n ILE 220 
1 n ASN 221 
1 n LYS 222 
1 n LEU 223 
1 n ASP 224 
1 n ARG 225 
1 n GLU 226 
1 n GLY 227 
1 n LEU 228 
1 n PRO 229 
1 n PRO 230 
1 n LEU 231 
1 n ASP 232 
1 n VAL 233 
1 n MET 234 
1 n ALA 235 
1 n ASP 236 
1 n ILE 237 
1 n GLU 238 
1 n GLY 239 
1 n HIS 240 
1 n LEU 241 
1 n GLY 242 
1 n ILE 243 
1 n SER 244 
1 n CYS 245 
1 n VAL 246 
1 n PRO 247 
1 n LEU 248 
1 n THR 249 
1 n TRP 250 
1 n PRO 251 
1 n ALA 252 
1 n GLY 253 
1 n MET 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n PHE 258 
1 n ARG 259 
1 n GLY 260 
1 n VAL 261 
1 n TYR 262 
1 n ASP 263 
1 n LEU 264 
1 n ARG 265 
1 n ALA 266 
1 n GLU 267 
1 n GLU 268 
1 n LEU 269 
1 n ARG 270 
1 n LEU 271 
1 n PHE 272 
1 n SER 273 
1 n ALA 274 
1 n ARG 275 
1 n HIS 276 
1 n ASN 277 
1 n GLY 278 
1 n ARG 279 
1 n LYS 280 
1 n VAL 281 
1 n GLU 282 
1 n ASP 283 
1 n LYS 284 
1 n ILE 285 
1 n ILE 286 
1 n LEU 287 
1 n GLN 288 
1 n GLY 289 
1 n ARG 290 
1 n ASP 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n LEU 295 
1 n GLU 296 
1 n GLU 297 
1 n TYR 298 
1 n LEU 299 
1 n GLY 300 
1 n ASP 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n GLN 305 
1 n LEU 306 
1 n ARG 307 
1 n ALA 308 
1 n ASP 309 
1 n LEU 310 
1 n GLU 311 
1 n LEU 312 
1 n LEU 313 
1 n ARG 314 
1 n LEU 315 
1 n ALA 316 
1 n GLY 317 
1 n THR 318 
1 n PRO 319 
1 n PHE 320 
1 n ASP 321 
1 n LEU 322 
1 n GLU 323 
1 n LYS 324 
1 n TYR 325 
1 n LEU 326 
1 n GLY 327 
1 n ALA 328 
1 n GLU 329 
1 n GLN 330 
1 n THR 331 
1 n PRO 332 
1 n VAL 333 
1 n PHE 334 
1 n PHE 335 
1 n GLY 336 
1 n SER 337 
1 n ALA 338 
1 n ILE 339 
1 n ASN 340 
1 n ASN 341 
1 n PHE 342 
1 n GLY 343 
1 n VAL 344 
1 n GLN 345 
1 n GLU 346 
1 n LEU 347 
1 n LEU 348 
1 n ASP 349 
1 n THR 350 
1 n TYR 351 
1 n THR 352 
1 n GLU 353 
1 n LEU 354 
1 n ALA 355 
1 n PRO 356 
1 n ALA 357 
1 n PRO 358 
1 n GLN 359 
1 n GLY 360 
1 n ARG 361 
1 n PRO 362 
1 n ALA 363 
1 n VAL 364 
1 n PHE 365 
1 n PRO 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n LEU 370 
1 n ALA 371 
1 n ASP 372 
1 n GLY 373 
1 n THR 374 
1 n TYR 375 
1 n ALA 376 
1 n ALA 377 
1 n GLY 378 
1 n PHE 379 
1 n ILE 380 
1 n GLU 381 
1 n PRO 382 
1 n ASP 383 
1 n ASP 384 
1 n LEU 385 
1 n GLU 386 
1 n PHE 387 
1 n SER 388 
1 n GLY 389 
1 n VAL 390 
1 n VAL 391 
1 n PHE 392 
1 n LYS 393 
1 n ILE 394 
1 n GLN 395 
1 n ALA 396 
1 n ASN 397 
1 n MET 398 
1 n ASP 399 
1 n LYS 400 
1 n ALA 401 
1 n HIS 402 
1 n ARG 403 
1 n ASP 404 
1 n ARG 405 
1 n MET 406 
1 n ALA 407 
1 n PHE 408 
1 n LEU 409 
1 n ARG 410 
1 n ILE 411 
1 n CYS 412 
1 n SER 413 
1 n GLY 414 
1 n ARG 415 
1 n PHE 416 
1 n HIS 417 
1 n ARG 418 
1 n GLY 419 
1 n LEU 420 
1 n LYS 421 
1 n LEU 422 
1 n ARG 423 
1 n HIS 424 
1 n HIS 425 
1 n ARG 426 
1 n SER 427 
1 n GLY 428 
1 n LYS 429 
1 n GLU 430 
1 n LEU 431 
1 n ASN 432 
1 n LEU 433 
1 n ASN 434 
1 n ASN 435 
1 n ALA 436 
1 n MET 437 
1 n ILE 438 
1 n PHE 439 
1 n MET 440 
1 n ALA 441 
1 n GLN 442 
1 n GLU 443 
1 n ARG 444 
1 n SER 445 
1 n GLY 446 
1 n THR 447 
1 n ASP 448 
1 n GLU 449 
1 n ALA 450 
1 n TYR 451 
1 n PRO 452 
1 n GLY 453 
1 n ASP 454 
1 n ILE 455 
1 n ILE 456 
1 n GLY 457 
1 n LEU 458 
1 n PRO 459 
1 n ASN 460 
1 n HIS 461 
1 n GLY 462 
1 n THR 463 
1 n ILE 464 
1 n LYS 465 
1 n ILE 466 
1 n GLY 467 
1 n ASP 468 
1 n THR 469 
1 n PHE 470 
1 n THR 471 
1 n GLU 472 
1 n ARG 473 
1 n ILE 474 
1 n PRO 475 
1 n LEU 476 
1 n LYS 477 
1 n PHE 478 
1 n THR 479 
1 n GLY 480 
1 n ILE 481 
1 n PRO 482 
1 n SER 483 
1 n PHE 484 
1 n ALA 485 
1 n PRO 486 
1 n GLU 487 
1 n HIS 488 
1 n PHE 489 
1 n ARG 490 
1 n ARG 491 
1 n VAL 492 
1 n ARG 493 
1 n LEU 494 
1 n ARG 495 
1 n ASP 496 
1 n ALA 497 
1 n LEU 498 
1 n LYS 499 
1 n THR 500 
1 n LYS 501 
1 n GLN 502 
1 n MET 503 
1 n LYS 504 
1 n LYS 505 
1 n GLY 506 
1 n LEU 507 
1 n GLU 508 
1 n GLN 509 
1 n LEU 510 
1 n ALA 511 
1 n GLU 512 
1 n GLU 513 
1 n GLY 514 
1 n ALA 515 
1 n VAL 516 
1 n GLN 517 
1 n LEU 518 
1 n PHE 519 
1 n ARG 520 
1 n PRO 521 
1 n LEU 522 
1 n THR 523 
1 n ASN 524 
1 n ASN 525 
1 n ASP 526 
1 n TYR 527 
1 n ILE 528 
1 n LEU 529 
1 n GLY 530 
1 n ALA 531 
1 n VAL 532 
1 n GLY 533 
1 n LEU 534 
1 n LEU 535 
1 n GLN 536 
1 n PHE 537 
1 n GLU 538 
1 n VAL 539 
1 n ILE 540 
1 n ILE 541 
1 n SER 542 
1 n ARG 543 
1 n LEU 544 
1 n ALA 545 
1 n ASP 546 
1 n GLU 547 
1 n TYR 548 
1 n GLY 549 
1 n VAL 550 
1 n ASP 551 
1 n GLY 552 
1 n SER 553 
1 n TYR 554 
1 n GLU 555 
1 n PRO 556 
1 n VAL 557 
1 n ASN 558 
1 n ALA 559 
1 n CYS 560 
1 n CYS 561 
1 n ALA 562 
1 n ARG 563 
1 n TRP 564 
1 n VAL 565 
1 n TYR 566 
1 n SER 567 
1 n GLY 568 
1 n ASP 569 
1 n LYS 570 
1 n ILE 571 
1 n GLN 572 
1 n PHE 573 
1 n GLU 574 
1 n ASP 575 
1 n PHE 576 
1 n LYS 577 
1 n ASP 578 
1 n TYR 579 
1 n TYR 580 
1 n ARG 581 
1 n GLY 582 
1 n ASP 583 
1 n LEU 584 
1 n ALA 585 
1 n LEU 586 
1 n ASP 587 
1 n ALA 588 
1 n GLU 589 
1 n GLY 590 
1 n ALA 591 
1 n LEU 592 
1 n ALA 593 
1 n TYR 594 
1 n LEU 595 
1 n ALA 596 
1 n PRO 597 
1 n SER 598 
1 n PRO 599 
1 n TRP 600 
1 n LYS 601 
1 n LEU 602 
1 n GLU 603 
1 n SER 604 
1 n ALA 605 
1 n MET 606 
1 n GLU 607 
1 n ARG 608 
1 n TYR 609 
1 n PRO 610 
1 n GLU 611 
1 n VAL 612 
1 n GLU 613 
1 n PHE 614 
1 n ARG 615 
1 n VAL 616 
1 n THR 617 
1 n ARG 618 
1 n GLU 619 
1 n ILE 620 
1 n ASN 621 
#
_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 @ 2025-11-15 04:22:51)"
_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 75.08
_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 GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ASN . 621 A 621 
#
_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   ? 37.917  37.555  -28.899 1.00 19.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.258  37.567  -30.219 1.00 30.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.082  36.592  -30.194 1.00 30.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.282  35.430  -29.917 1.00 29.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.243  37.208  -31.343 1.00 29.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.901  38.457  -31.949 1.00 26.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.227  38.054  -33.115 1.00 24.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.228  39.535  -34.164 1.00 23.14 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 34.908  37.169  -30.389 1.00 22.89 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 33.621  36.626  -30.866 1.00 34.15 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 33.087  35.281  -30.342 1.00 32.70 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 33.490  34.190  -30.717 1.00 31.71 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 33.565  36.740  -32.391 1.00 33.80 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 33.387  38.222  -32.791 1.00 31.91 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 33.386  38.451  -34.292 1.00 29.16 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 33.735  37.598  -35.083 1.00 28.76 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 33.021  39.633  -34.742 1.00 32.08 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 32.014  35.467  -29.564 1.00 22.13 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 30.833  34.624  -29.343 1.00 31.11 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 30.138  34.159  -30.627 1.00 30.06 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 30.028  34.939  -31.567 1.00 28.22 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 29.822  35.530  -28.633 1.00 29.79 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 29.620  36.728  -29.389 1.00 26.24 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 29.481  33.005  -30.575 1.00 25.30 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 28.128  32.835  -31.138 1.00 34.32 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 27.386  31.717  -30.404 1.00 33.79 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 27.701  30.539  -30.537 1.00 31.07 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 28.082  32.544  -32.651 1.00 31.37 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 29.183  31.777  -33.073 1.00 28.43 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 28.051  33.813  -33.508 1.00 29.15 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 26.368  32.115  -29.610 1.00 25.06 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 25.323  31.218  -29.126 1.00 34.15 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 24.279  30.950  -30.212 1.00 34.59 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 24.011  31.803  -31.057 1.00 32.00 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 23.646  29.782  -30.141 1.00 21.26 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 22.376  29.503  -30.824 1.00 29.08 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 21.335  29.161  -29.768 1.00 28.68 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 21.352  28.082  -29.194 1.00 27.50 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 22.521  28.391  -31.881 1.00 28.05 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 22.992  28.946  -33.233 1.00 25.50 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 22.983  27.838  -34.295 1.00 24.47 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 23.374  28.345  -35.626 1.00 22.29 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 23.436  27.639  -36.748 1.00 22.21 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 23.152  26.364  -36.777 1.00 20.80 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 23.794  28.203  -37.868 1.00 21.51 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 20.458  30.134  -29.488 1.00 28.01 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 19.222  29.919  -28.750 1.00 34.62 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 18.147  29.338  -29.663 1.00 34.59 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 17.921  29.846  -30.763 1.00 32.82 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? 17.476  28.307  -29.185 1.00 23.14 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? 16.246  27.796  -29.783 1.00 26.96 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? 15.092  28.769  -29.515 1.00 26.30 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? 14.606  28.925  -28.394 1.00 26.07 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? 15.931  26.395  -29.244 1.00 26.72 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? 16.883  25.343  -29.837 1.00 24.51 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? 16.547  23.921  -29.370 1.00 23.49 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? 16.878  22.990  -30.134 1.00 21.20 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? 15.975  23.800  -28.265 1.00 25.72 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? 14.647  29.460  -30.550 1.00 22.34 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? 13.408  30.241  -30.523 1.00 28.57 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? 12.224  29.306  -30.786 1.00 27.93 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? 12.072  28.800  -31.892 1.00 27.44 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? 13.447  31.384  -31.553 1.00 28.12 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? 14.397  32.527  -31.153 1.00 25.54 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? 14.309  33.678  -32.172 1.00 24.38 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? 15.253  34.766  -31.852 1.00 22.00 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? 15.295  35.966  -32.412 1.00 21.84 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? 14.458  36.330  -33.340 1.00 20.81 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? 16.200  36.833  -32.046 1.00 20.93 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 11.345  29.149  -29.784 1.00 22.23 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 9.983   28.629  -29.970 1.00 25.96 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 9.227   29.539  -30.944 1.00 24.98 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 8.917   30.682  -30.617 1.00 24.87 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 9.241   28.556  -28.618 1.00 25.61 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 9.640   27.340  -27.763 1.00 22.95 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 8.838   27.328  -26.447 1.00 21.91 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 9.043   26.081  -25.684 1.00 20.24 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 8.467   25.753  -24.534 1.00 20.02 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 7.650   26.554  -23.906 1.00 18.62 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 8.702   24.593  -23.982 1.00 18.58 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 8.925   29.046  -32.129 1.00 25.68 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 8.044   29.713  -33.080 1.00 28.74 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 6.581   29.386  -32.738 1.00 27.69 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 6.105   28.278  -32.973 1.00 27.65 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 8.439   29.304  -34.506 1.00 28.45 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? 5.858   30.366  -32.187 1.00 24.29 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? 4.405   30.328  -32.113 1.00 27.06 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? 3.830   30.574  -33.518 1.00 26.19 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? 3.888   31.684  -34.042 1.00 26.18 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? 3.936   31.371  -31.089 1.00 26.87 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? 3.295   29.532  -34.140 1.00 25.13 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? 2.617   29.646  -35.434 1.00 26.92 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? 1.163   30.060  -35.184 1.00 26.58 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? 0.309   29.242  -34.853 1.00 26.19 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? 2.765   28.351  -36.272 1.00 26.35 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 4.260   28.073  -36.565 1.00 24.60 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? 1.976   28.475  -37.594 1.00 26.13 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 4.536   26.750  -37.294 1.00 24.18 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? 0.878   31.354  -35.375 1.00 22.94 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? -0.489  31.853  -35.512 1.00 25.95 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? -1.053  31.437  -36.880 1.00 25.38 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? -0.668  31.969  -37.922 1.00 24.63 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? -0.520  33.381  -35.340 1.00 24.89 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? -0.640  33.850  -33.898 1.00 22.80 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? -1.921  34.068  -33.342 1.00 21.63 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? 0.509   34.083  -33.120 1.00 19.98 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? -2.052  34.521  -32.014 1.00 20.23 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? 0.380   34.529  -31.788 1.00 20.32 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? -0.899  34.751  -31.237 1.00 20.49 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? -1.024  35.192  -29.954 1.00 21.00 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -2.003  30.506  -36.879 1.00 27.68 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -2.748  30.123  -38.079 1.00 30.52 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -3.788  31.199  -38.433 1.00 30.43 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -4.909  31.200  -37.929 1.00 29.38 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -3.385  28.728  -37.879 1.00 28.86 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -2.394  27.557  -38.032 1.00 26.39 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -3.006  26.285  -37.445 1.00 24.97 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -2.061  27.288  -39.505 1.00 25.71 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -3.436  32.105  -39.352 1.00 27.66 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -4.430  32.891  -40.103 1.00 31.47 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -5.162  31.962  -41.079 1.00 31.02 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -4.528  31.337  -41.929 1.00 29.76 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -3.786  34.072  -40.856 1.00 30.34 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -3.697  35.350  -40.007 1.00 27.74 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -3.183  36.529  -40.857 1.00 26.58 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -3.217  37.812  -40.120 1.00 24.43 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -2.982  39.021  -40.620 1.00 22.71 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -2.668  39.204  -41.872 1.00 21.95 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -3.057  40.082  -39.862 1.00 21.72 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -6.497  31.910  -40.984 1.00 28.02 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -7.361  31.225  -41.964 1.00 30.61 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -7.227  31.884  -43.349 1.00 30.20 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -7.473  33.090  -43.442 1.00 29.09 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -8.844  31.296  -41.534 1.00 29.68 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -9.242  30.290  -40.448 1.00 26.92 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -10.747 30.424  -40.150 1.00 25.70 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -11.233 29.392  -39.214 1.00 24.26 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -12.474 29.264  -38.759 1.00 22.80 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -13.426 30.093  -39.089 1.00 21.57 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -12.785 28.287  -37.948 1.00 21.69 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -6.947  31.146  -44.428 1.00 32.47 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -7.187  31.637  -45.781 1.00 34.84 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -8.688  31.561  -46.094 1.00 34.24 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -9.362  30.581  -45.768 1.00 33.30 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -6.351  30.763  -46.725 1.00 33.47 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -5.658  29.744  -45.816 1.00 34.04 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -6.421  29.791  -44.498 1.00 37.07 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -9.203  32.613  -46.709 1.00 29.14 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -10.529 32.595  -47.336 1.00 32.19 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -10.464 31.742  -48.614 1.00 31.51 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -9.553  31.923  -49.411 1.00 29.81 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -10.992 34.033  -47.653 1.00 30.51 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -11.503 34.805  -46.422 1.00 27.82 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -11.911 36.239  -46.810 1.00 26.16 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -12.619 36.946  -45.718 1.00 24.37 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -12.982 38.225  -45.710 1.00 23.46 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -12.688 39.037  -46.685 1.00 22.80 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -13.662 38.716  -44.708 1.00 23.28 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -11.459 30.887  -48.780 1.00 30.87 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -11.777 30.061  -49.962 1.00 34.05 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -10.791 28.938  -50.342 1.00 33.82 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -9.629  29.172  -50.656 1.00 31.61 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -12.153 30.942  -51.172 1.00 31.74 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -11.076 31.728  -51.620 1.00 28.90 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? -11.297 27.702  -50.348 1.00 34.56 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? -10.622 26.521  -50.904 1.00 37.84 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? -10.671 25.317  -49.959 1.00 38.58 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? -9.853  25.198  -49.056 1.00 36.24 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -11.621 24.413  -50.144 1.00 33.07 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -11.721 23.169  -49.386 1.00 35.68 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -10.559 22.226  -49.744 1.00 36.55 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -10.581 21.538  -50.758 1.00 34.94 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -13.100 22.541  -49.657 1.00 33.80 22  A 1 
ATOM 174  N N   . TRP A 1 23  ? -9.526  22.181  -48.877 1.00 31.59 23  A 1 
ATOM 175  C CA  . TRP A 1 23  ? -8.500  21.138  -48.938 1.00 33.76 23  A 1 
ATOM 176  C C   . TRP A 1 23  ? -9.058  19.845  -48.335 1.00 33.58 23  A 1 
ATOM 177  O O   . TRP A 1 23  ? -9.617  19.858  -47.234 1.00 31.88 23  A 1 
ATOM 178  C CB  . TRP A 1 23  ? -7.226  21.600  -48.220 1.00 32.29 23  A 1 
ATOM 179  C CG  . TRP A 1 23  ? -6.419  22.613  -48.971 1.00 31.40 23  A 1 
ATOM 180  C CD1 . TRP A 1 23  ? -6.797  23.876  -49.263 1.00 28.42 23  A 1 
ATOM 181  C CD2 . TRP A 1 23  ? -5.093  22.457  -49.567 1.00 29.29 23  A 1 
ATOM 182  N NE1 . TRP A 1 23  ? -5.815  24.507  -50.002 1.00 28.81 23  A 1 
ATOM 183  C CE2 . TRP A 1 23  ? -4.742  23.680  -50.219 1.00 29.24 23  A 1 
ATOM 184  C CE3 . TRP A 1 23  ? -4.154  21.402  -49.616 1.00 31.97 23  A 1 
ATOM 185  C CZ2 . TRP A 1 23  ? -3.522  23.843  -50.898 1.00 31.57 23  A 1 
ATOM 186  C CZ3 . TRP A 1 23  ? -2.922  21.564  -50.288 1.00 29.54 23  A 1 
ATOM 187  C CH2 . TRP A 1 23  ? -2.608  22.774  -50.933 1.00 29.74 23  A 1 
ATOM 188  N N   . SER A 1 24  ? -8.887  18.723  -49.017 1.00 33.16 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? -9.230  17.431  -48.414 1.00 37.28 24  A 1 
ATOM 190  C C   . SER A 1 24  ? -8.321  17.183  -47.199 1.00 38.10 24  A 1 
ATOM 191  O O   . SER A 1 24  ? -7.112  17.440  -47.247 1.00 36.88 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? -9.180  16.290  -49.443 1.00 35.59 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? -7.867  15.840  -49.704 1.00 31.79 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -8.874  16.667  -46.099 1.00 27.72 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -8.149  16.369  -44.839 1.00 30.57 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -6.862  15.554  -45.059 1.00 31.10 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -5.896  15.706  -44.319 1.00 30.53 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -9.084  15.626  -43.862 1.00 29.17 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -10.108 16.544  -43.167 1.00 26.04 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -10.984 15.734  -42.199 1.00 23.87 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -11.877 16.588  -41.390 1.00 21.78 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -12.731 16.179  -40.458 1.00 20.83 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -12.919 14.919  -40.186 1.00 19.53 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -13.424 17.043  -39.766 1.00 19.88 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? -6.828  14.745  -46.102 1.00 32.52 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? -5.685  13.909  -46.491 1.00 35.55 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? -4.517  14.719  -47.069 1.00 35.60 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? -3.371  14.366  -46.837 1.00 36.10 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? -6.194  12.837  -47.468 1.00 35.82 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? -5.341  11.562  -47.457 1.00 32.91 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? -5.975  10.504  -48.368 1.00 31.35 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? -5.317  9.190   -48.241 1.00 29.65 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? -5.636  8.085   -48.898 1.00 29.19 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? -6.589  8.055   -49.788 1.00 27.17 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? -5.000  6.970   -48.667 1.00 27.82 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? -4.793  15.812  -47.792 1.00 44.10 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? -3.766  16.695  -48.349 1.00 47.27 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? -3.101  17.566  -47.268 1.00 46.34 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? -1.898  17.805  -47.327 1.00 45.73 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? -4.403  17.542  -49.459 1.00 47.79 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? -3.856  17.994  -46.251 1.00 36.89 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? -3.329  18.739  -45.106 1.00 37.78 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? -2.372  17.882  -44.263 1.00 37.62 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? -1.245  18.298  -44.009 1.00 37.64 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? -4.496  19.284  -44.278 1.00 37.07 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? -4.061  20.173  -43.127 1.00 34.22 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? -3.952  19.650  -41.825 1.00 32.23 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? -3.739  21.521  -43.363 1.00 33.33 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? -3.526  20.469  -40.769 1.00 31.84 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? -3.309  22.341  -42.304 1.00 32.14 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? -3.204  21.815  -41.007 1.00 32.64 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -2.756  16.653  -43.920 1.00 38.29 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -1.937  15.731  -43.120 1.00 39.82 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -0.639  15.308  -43.832 1.00 39.73 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 0.410   15.274  -43.198 1.00 39.17 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -2.788  14.512  -42.729 1.00 38.56 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -3.813  14.807  -41.617 1.00 35.56 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -4.837  13.676  -41.540 1.00 33.48 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -3.138  14.945  -40.251 1.00 34.64 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -0.682  15.080  -45.145 1.00 38.96 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? 0.521   14.774  -45.945 1.00 41.42 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? 1.533   15.924  -45.974 1.00 39.85 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? 2.724   15.677  -46.087 1.00 39.89 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? 0.136   14.378  -47.382 1.00 42.43 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? 0.408   12.899  -47.656 1.00 40.46 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 0.186   12.535  -49.127 1.00 38.97 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 0.594   11.077  -49.353 1.00 36.38 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 0.650   10.710  -50.792 1.00 33.94 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 1.059   17.165  -45.889 1.00 44.46 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 1.909   18.361  -45.920 1.00 46.68 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 2.503   18.698  -44.547 1.00 44.74 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 3.595   19.243  -44.487 1.00 43.28 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 1.100   19.524  -46.519 1.00 46.60 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 2.001   20.667  -46.998 1.00 44.12 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? 1.172   21.775  -47.660 1.00 42.09 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? 2.114   22.850  -48.206 1.00 38.91 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? 1.374   23.973  -48.828 1.00 34.53 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 1.796   18.372  -43.467 1.00 40.20 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 2.236   18.635  -42.091 1.00 41.77 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 3.130   17.531  -41.510 1.00 40.90 32  A 1 
ATOM 261  O O   . SER A 1 32  ? 3.925   17.822  -40.625 1.00 38.68 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 1.021   18.858  -41.186 1.00 40.22 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 0.245   19.944  -41.668 1.00 36.87 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? 3.026   16.290  -42.002 1.00 39.57 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? 3.784   15.129  -41.514 1.00 41.26 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? 4.184   14.212  -42.690 1.00 40.88 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? 3.589   13.150  -42.880 1.00 39.24 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? 2.950   14.386  -40.461 1.00 38.97 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? 2.535   15.233  -39.276 1.00 37.13 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? 3.448   15.500  -38.242 1.00 33.91 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? 1.241   15.782  -39.221 1.00 34.14 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? 3.068   16.306  -37.156 1.00 31.48 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? 0.861   16.592  -38.137 1.00 31.08 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? 1.775   16.854  -37.106 1.00 31.89 33  A 1 
ATOM 275  N N   . PRO A 1 34  ? 5.160   14.622  -43.518 1.00 43.47 34  A 1 
ATOM 276  C CA  . PRO A 1 34  ? 5.540   13.874  -44.723 1.00 45.45 34  A 1 
ATOM 277  C C   . PRO A 1 34  ? 6.090   12.474  -44.417 1.00 45.06 34  A 1 
ATOM 278  O O   . PRO A 1 34  ? 5.746   11.523  -45.117 1.00 44.45 34  A 1 
ATOM 279  C CB  . PRO A 1 34  ? 6.550   14.772  -45.454 1.00 45.24 34  A 1 
ATOM 280  C CG  . PRO A 1 34  ? 7.093   15.701  -44.368 1.00 45.93 34  A 1 
ATOM 281  C CD  . PRO A 1 34  ? 5.932   15.848  -43.399 1.00 49.87 34  A 1 
ATOM 282  N N   . ASP A 1 35  ? 6.829   12.313  -43.303 1.00 45.06 35  A 1 
ATOM 283  C CA  . ASP A 1 35  ? 7.469   11.047  -42.911 1.00 46.58 35  A 1 
ATOM 284  C C   . ASP A 1 35  ? 6.484   9.992   -42.370 1.00 45.08 35  A 1 
ATOM 285  O O   . ASP A 1 35  ? 6.804   8.810   -42.284 1.00 42.91 35  A 1 
ATOM 286  C CB  . ASP A 1 35  ? 8.574   11.350  -41.881 1.00 44.66 35  A 1 
ATOM 287  C CG  . ASP A 1 35  ? 9.598   12.360  -42.411 1.00 40.94 35  A 1 
ATOM 288  O OD1 . ASP A 1 35  ? 9.914   12.287  -43.619 1.00 38.02 35  A 1 
ATOM 289  O OD2 . ASP A 1 35  ? 9.978   13.248  -41.625 1.00 37.85 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? 5.265   10.394  -42.044 1.00 37.81 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? 4.240   9.493   -41.500 1.00 38.91 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? 3.551   8.626   -42.574 1.00 38.44 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? 2.892   7.638   -42.261 1.00 37.43 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? 3.222   10.334  -40.711 1.00 37.15 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? 2.738   9.672   -39.439 1.00 35.34 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? 1.578   8.874   -39.437 1.00 33.08 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? 3.460   9.857   -38.245 1.00 33.63 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? 1.141   8.267   -38.244 1.00 31.30 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? 3.024   9.249   -37.053 1.00 31.10 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? 1.865   8.457   -37.054 1.00 31.76 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 3.688   9.000   -43.837 1.00 37.97 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 3.017   8.338   -44.964 1.00 40.45 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 3.945   7.471   -45.828 1.00 39.65 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 3.474   6.915   -46.824 1.00 38.13 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 2.247   9.383   -45.787 1.00 39.05 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 0.911   9.772   -45.181 1.00 37.06 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? -0.231  8.992   -45.445 1.00 35.26 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 0.810   10.893  -44.344 1.00 35.96 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? -1.470  9.338   -44.878 1.00 34.46 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? -0.428  11.238  -43.770 1.00 34.89 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? -1.566  10.462  -44.040 1.00 35.52 37  A 1 
ATOM 312  N N   . SER A 1 38  ? 5.222   7.338   -45.450 1.00 39.92 38  A 1 
ATOM 313  C CA  . SER A 1 38  ? 6.205   6.495   -46.150 1.00 41.15 38  A 1 
ATOM 314  C C   . SER A 1 38  ? 6.344   5.079   -45.574 1.00 40.38 38  A 1 
ATOM 315  O O   . SER A 1 38  ? 7.146   4.299   -46.072 1.00 38.82 38  A 1 
ATOM 316  C CB  . SER A 1 38  ? 7.566   7.203   -46.199 1.00 40.07 38  A 1 
ATOM 317  O OG  . SER A 1 38  ? 7.996   7.522   -44.896 1.00 36.71 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 5.570   4.724   -44.535 1.00 38.11 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 5.618   3.382   -43.933 1.00 38.97 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 4.870   2.395   -44.841 1.00 38.15 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 3.638   2.400   -44.920 1.00 36.45 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 5.106   3.391   -42.472 1.00 36.82 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 5.923   4.397   -41.623 1.00 34.25 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 5.206   1.973   -41.876 1.00 34.48 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 5.427   4.567   -40.181 1.00 32.93 39  A 1 
ATOM 326  N N   . ASP A 1 40  ? 5.647   1.566   -45.513 1.00 36.41 40  A 1 
ATOM 327  C CA  . ASP A 1 40  ? 5.156   0.483   -46.364 1.00 38.14 40  A 1 
ATOM 328  C C   . ASP A 1 40  ? 4.549   -0.663  -45.525 1.00 37.30 40  A 1 
ATOM 329  O O   . ASP A 1 40  ? 4.974   -0.938  -44.398 1.00 35.42 40  A 1 
ATOM 330  C CB  . ASP A 1 40  ? 6.281   0.018   -47.310 1.00 36.34 40  A 1 
ATOM 331  C CG  . ASP A 1 40  ? 5.756   -0.607  -48.610 1.00 32.52 40  A 1 
ATOM 332  O OD1 . ASP A 1 40  ? 4.513   -0.741  -48.740 1.00 30.85 40  A 1 
ATOM 333  O OD2 . ASP A 1 40  ? 6.597   -0.933  -49.466 1.00 29.97 40  A 1 
ATOM 334  N N   . ARG A 1 41  ? 3.526   -1.310  -46.062 1.00 33.94 41  A 1 
ATOM 335  C CA  . ARG A 1 41  ? 2.628   -2.257  -45.370 1.00 35.75 41  A 1 
ATOM 336  C C   . ARG A 1 41  ? 3.220   -3.671  -45.201 1.00 35.59 41  A 1 
ATOM 337  O O   . ARG A 1 41  ? 2.523   -4.651  -45.473 1.00 33.43 41  A 1 
ATOM 338  C CB  . ARG A 1 41  ? 1.267   -2.324  -46.086 1.00 33.43 41  A 1 
ATOM 339  C CG  . ARG A 1 41  ? 0.402   -1.067  -45.990 1.00 30.08 41  A 1 
ATOM 340  C CD  . ARG A 1 41  ? -0.928  -1.414  -46.674 1.00 29.07 41  A 1 
ATOM 341  N NE  . ARG A 1 41  ? -1.891  -0.300  -46.643 1.00 26.95 41  A 1 
ATOM 342  C CZ  . ARG A 1 41  ? -3.123  -0.347  -47.104 1.00 25.58 41  A 1 
ATOM 343  N NH1 . ARG A 1 41  ? -3.615  -1.425  -47.651 1.00 24.33 41  A 1 
ATOM 344  N NH2 . ARG A 1 41  ? -3.896  0.699   -47.032 1.00 24.11 41  A 1 
ATOM 345  N N   . SER A 1 42  ? 4.465   -3.812  -44.769 1.00 34.84 42  A 1 
ATOM 346  C CA  . SER A 1 42  ? 5.061   -5.132  -44.525 1.00 36.89 42  A 1 
ATOM 347  C C   . SER A 1 42  ? 5.316   -5.388  -43.029 1.00 37.58 42  A 1 
ATOM 348  O O   . SER A 1 42  ? 5.764   -4.500  -42.297 1.00 35.49 42  A 1 
ATOM 349  C CB  . SER A 1 42  ? 6.314   -5.335  -45.388 1.00 34.36 42  A 1 
ATOM 350  O OG  . SER A 1 42  ? 7.402   -4.568  -44.920 1.00 31.11 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? 5.070   -6.613  -42.569 1.00 31.40 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? 5.322   -7.083  -41.188 1.00 32.99 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? 6.779   -6.888  -40.721 1.00 33.31 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? 7.057   -6.863  -39.519 1.00 32.34 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? 4.985   -8.579  -41.093 1.00 32.07 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? 3.484   -8.876  -40.943 1.00 28.88 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? 3.223   -10.383 -40.771 1.00 27.13 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? 2.322   -10.728 -39.976 1.00 25.00 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? 3.945   -11.167 -41.425 1.00 27.69 43  A 1 
ATOM 360  N N   . GLN A 1 44  ? 7.725   -6.705  -41.639 1.00 34.61 44  A 1 
ATOM 361  C CA  . GLN A 1 44  ? 9.130   -6.448  -41.315 1.00 36.65 44  A 1 
ATOM 362  C C   . GLN A 1 44  ? 9.358   -5.057  -40.699 1.00 36.87 44  A 1 
ATOM 363  O O   . GLN A 1 44  ? 10.229  -4.913  -39.837 1.00 35.73 44  A 1 
ATOM 364  C CB  . GLN A 1 44  ? 9.988   -6.655  -42.571 1.00 35.68 44  A 1 
ATOM 365  C CG  . GLN A 1 44  ? 10.192  -8.151  -42.872 1.00 32.70 44  A 1 
ATOM 366  C CD  . GLN A 1 44  ? 11.053  -8.402  -44.105 1.00 30.47 44  A 1 
ATOM 367  O OE1 . GLN A 1 44  ? 11.208  -7.571  -44.974 1.00 29.93 44  A 1 
ATOM 368  N NE2 . GLN A 1 44  ? 11.642  -9.568  -44.240 1.00 31.28 44  A 1 
ATOM 369  N N   . SER A 1 45  ? 8.553   -4.053  -41.051 1.00 34.46 45  A 1 
ATOM 370  C CA  . SER A 1 45  ? 8.667   -2.682  -40.519 1.00 36.44 45  A 1 
ATOM 371  C C   . SER A 1 45  ? 8.256   -2.601  -39.043 1.00 36.55 45  A 1 
ATOM 372  O O   . SER A 1 45  ? 8.875   -1.887  -38.254 1.00 36.03 45  A 1 
ATOM 373  C CB  . SER A 1 45  ? 7.812   -1.723  -41.361 1.00 35.29 45  A 1 
ATOM 374  O OG  . SER A 1 45  ? 8.142   -1.842  -42.735 1.00 32.19 45  A 1 
ATOM 375  N N   . THR A 1 46  ? 7.284   -3.404  -38.614 1.00 32.64 46  A 1 
ATOM 376  C CA  . THR A 1 46  ? 6.814   -3.480  -37.219 1.00 33.41 46  A 1 
ATOM 377  C C   . THR A 1 46  ? 7.858   -4.115  -36.295 1.00 32.73 46  A 1 
ATOM 378  O O   . THR A 1 46  ? 8.031   -3.679  -35.157 1.00 32.12 46  A 1 
ATOM 379  C CB  . THR A 1 46  ? 5.487   -4.259  -37.139 1.00 32.94 46  A 1 
ATOM 380  O OG1 . THR A 1 46  ? 4.686   -4.000  -38.272 1.00 31.06 46  A 1 
ATOM 381  C CG2 . THR A 1 46  ? 4.657   -3.864  -35.921 1.00 31.00 46  A 1 
ATOM 382  N N   . LYS A 1 47  ? 8.623   -5.096  -36.782 1.00 30.56 47  A 1 
ATOM 383  C CA  . LYS A 1 47  ? 9.724   -5.731  -36.032 1.00 32.29 47  A 1 
ATOM 384  C C   . LYS A 1 47  ? 10.951  -4.825  -35.870 1.00 31.47 47  A 1 
ATOM 385  O O   . LYS A 1 47  ? 11.662  -4.953  -34.876 1.00 30.61 47  A 1 
ATOM 386  C CB  . LYS A 1 47  ? 10.104  -7.074  -36.680 1.00 31.42 47  A 1 
ATOM 387  C CG  . LYS A 1 47  ? 9.111   -8.190  -36.313 1.00 28.32 47  A 1 
ATOM 388  C CD  . LYS A 1 47  ? 9.502   -9.534  -36.944 1.00 26.84 47  A 1 
ATOM 389  C CE  . LYS A 1 47  ? 8.517   -10.627 -36.501 1.00 24.23 47  A 1 
ATOM 390  N NZ  . LYS A 1 47  ? 8.741   -11.921 -37.202 1.00 23.10 47  A 1 
ATOM 391  N N   . MET A 1 48  ? 11.206  -3.893  -36.798 1.00 29.50 48  A 1 
ATOM 392  C CA  . MET A 1 48  ? 12.313  -2.930  -36.683 1.00 30.17 48  A 1 
ATOM 393  C C   . MET A 1 48  ? 12.056  -1.862  -35.609 1.00 30.43 48  A 1 
ATOM 394  O O   . MET A 1 48  ? 12.961  -1.549  -34.839 1.00 29.72 48  A 1 
ATOM 395  C CB  . MET A 1 48  ? 12.611  -2.278  -38.045 1.00 28.36 48  A 1 
ATOM 396  C CG  . MET A 1 48  ? 13.925  -2.798  -38.643 1.00 25.27 48  A 1 
ATOM 397  S SD  . MET A 1 48  ? 14.410  -1.918  -40.146 1.00 23.73 48  A 1 
ATOM 398  C CE  . MET A 1 48  ? 15.902  -2.841  -40.594 1.00 21.03 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? 10.818  -1.368  -35.481 1.00 32.14 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? 10.433  -0.374  -34.466 1.00 33.32 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? 10.476  -0.930  -33.032 1.00 32.50 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? 10.806  -0.200  -32.100 1.00 31.62 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? 9.039   0.176   -34.826 1.00 31.95 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? 9.083   1.239   -35.938 1.00 29.90 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? 7.721   1.373   -36.608 1.00 28.73 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? 9.480   2.607   -35.373 1.00 29.21 49  A 1 
ATOM 407  N N   . TYR A 1 50  ? 10.240  -2.230  -32.854 1.00 28.39 50  A 1 
ATOM 408  C CA  . TYR A 1 50  ? 10.384  -2.903  -31.556 1.00 29.38 50  A 1 
ATOM 409  C C   . TYR A 1 50  ? 11.843  -2.987  -31.069 1.00 29.01 50  A 1 
ATOM 410  O O   . TYR A 1 50  ? 12.087  -3.046  -29.866 1.00 27.74 50  A 1 
ATOM 411  C CB  . TYR A 1 50  ? 9.745   -4.302  -31.638 1.00 28.02 50  A 1 
ATOM 412  C CG  . TYR A 1 50  ? 8.553   -4.463  -30.716 1.00 26.16 50  A 1 
ATOM 413  C CD1 . TYR A 1 50  ? 8.742   -4.914  -29.393 1.00 24.31 50  A 1 
ATOM 414  C CD2 . TYR A 1 50  ? 7.256   -4.163  -31.176 1.00 24.22 50  A 1 
ATOM 415  C CE1 . TYR A 1 50  ? 7.638   -5.064  -28.532 1.00 23.18 50  A 1 
ATOM 416  C CE2 . TYR A 1 50  ? 6.146   -4.310  -30.318 1.00 22.98 50  A 1 
ATOM 417  C CZ  . TYR A 1 50  ? 6.339   -4.763  -28.994 1.00 22.92 50  A 1 
ATOM 418  O OH  . TYR A 1 50  ? 5.267   -4.910  -28.168 1.00 21.68 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? 12.814  -2.971  -31.973 1.00 27.03 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? 14.252  -3.028  -31.642 1.00 29.03 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? 14.875  -1.666  -31.306 1.00 28.41 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? 15.971  -1.654  -30.756 1.00 27.09 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? 15.034  -3.735  -32.765 1.00 26.99 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? 14.975  -5.262  -32.631 1.00 24.33 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? 15.861  -5.921  -33.697 1.00 23.25 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? 15.975  -7.378  -33.499 1.00 21.56 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? 16.693  -8.213  -34.233 1.00 20.47 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? 17.369  -7.808  -35.271 1.00 19.67 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? 16.749  -9.483  -33.935 1.00 19.66 51  A 1 
ATOM 430  N N   . SER A 1 52  ? 14.219  -0.550  -31.610 1.00 29.75 52  A 1 
ATOM 431  C CA  . SER A 1 52  ? 14.779  0.796   -31.401 1.00 31.51 52  A 1 
ATOM 432  C C   . SER A 1 52  ? 14.467  1.433   -30.040 1.00 31.22 52  A 1 
ATOM 433  O O   . SER A 1 52  ? 14.825  2.583   -29.826 1.00 29.78 52  A 1 
ATOM 434  C CB  . SER A 1 52  ? 14.391  1.725   -32.562 1.00 29.70 52  A 1 
ATOM 435  O OG  . SER A 1 52  ? 12.993  1.898   -32.635 1.00 27.55 52  A 1 
ATOM 436  N N   . GLY A 1 53  ? 13.810  0.716   -29.107 1.00 30.88 53  A 1 
ATOM 437  C CA  . GLY A 1 53  ? 13.638  1.161   -27.714 1.00 33.05 53  A 1 
ATOM 438  C C   . GLY A 1 53  ? 12.736  2.384   -27.479 1.00 33.75 53  A 1 
ATOM 439  O O   . GLY A 1 53  ? 12.657  2.863   -26.349 1.00 31.61 53  A 1 
ATOM 440  N N   . ASN A 1 54  ? 12.057  2.878   -28.500 1.00 33.35 54  A 1 
ATOM 441  C CA  . ASN A 1 54  ? 11.293  4.122   -28.414 1.00 36.73 54  A 1 
ATOM 442  C C   . ASN A 1 54  ? 9.831   3.845   -27.978 1.00 37.20 54  A 1 
ATOM 443  O O   . ASN A 1 54  ? 8.939   3.635   -28.803 1.00 35.46 54  A 1 
ATOM 444  C CB  . ASN A 1 54  ? 11.469  4.898   -29.742 1.00 35.22 54  A 1 
ATOM 445  C CG  . ASN A 1 54  ? 11.736  6.381   -29.532 1.00 31.40 54  A 1 
ATOM 446  O OD1 . ASN A 1 54  ? 11.671  6.906   -28.438 1.00 29.69 54  A 1 
ATOM 447  N ND2 . ASN A 1 54  ? 12.074  7.104   -30.570 1.00 29.04 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? 9.610   3.816   -26.648 1.00 33.13 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? 8.334   3.432   -25.994 1.00 36.12 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? 7.133   4.335   -26.343 1.00 36.87 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? 6.003   3.856   -26.321 1.00 35.51 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? 8.523   3.370   -24.463 1.00 34.66 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? 9.261   2.107   -23.978 1.00 31.13 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? 9.341   2.084   -22.442 1.00 29.44 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? 9.960   0.842   -21.921 1.00 27.36 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? 10.128  0.523   -20.643 1.00 26.10 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? 9.761   1.315   -19.670 1.00 24.76 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? 10.672  -0.614  -20.308 1.00 24.71 55  A 1 
ATOM 459  N N   . GLU A 1 56  ? 7.358   5.592   -26.704 1.00 34.76 56  A 1 
ATOM 460  C CA  . GLU A 1 56  ? 6.259   6.529   -27.023 1.00 37.03 56  A 1 
ATOM 461  C C   . GLU A 1 56  ? 5.574   6.238   -28.373 1.00 37.37 56  A 1 
ATOM 462  O O   . GLU A 1 56  ? 4.368   6.443   -28.520 1.00 36.47 56  A 1 
ATOM 463  C CB  . GLU A 1 56  ? 6.782   7.973   -27.005 1.00 36.65 56  A 1 
ATOM 464  C CG  . GLU A 1 56  ? 7.071   8.464   -25.572 1.00 33.15 56  A 1 
ATOM 465  C CD  . GLU A 1 56  ? 7.449   9.953   -25.535 1.00 31.26 56  A 1 
ATOM 466  O OE1 . GLU A 1 56  ? 7.159   10.595  -24.500 1.00 28.99 56  A 1 
ATOM 467  O OE2 . GLU A 1 56  ? 8.011   10.438  -26.545 1.00 31.07 56  A 1 
ATOM 468  N N   . TYR A 1 57  ? 6.321   5.714   -29.351 1.00 34.25 57  A 1 
ATOM 469  C CA  . TYR A 1 57  ? 5.753   5.403   -30.670 1.00 35.92 57  A 1 
ATOM 470  C C   . TYR A 1 57  ? 4.979   4.080   -30.687 1.00 36.55 57  A 1 
ATOM 471  O O   . TYR A 1 57  ? 4.022   3.944   -31.450 1.00 35.70 57  A 1 
ATOM 472  C CB  . TYR A 1 57  ? 6.857   5.428   -31.738 1.00 34.21 57  A 1 
ATOM 473  C CG  . TYR A 1 57  ? 7.099   6.819   -32.299 1.00 31.37 57  A 1 
ATOM 474  C CD1 . TYR A 1 57  ? 6.349   7.262   -33.410 1.00 29.12 57  A 1 
ATOM 475  C CD2 . TYR A 1 57  ? 8.052   7.674   -31.711 1.00 28.75 57  A 1 
ATOM 476  C CE1 . TYR A 1 57  ? 6.557   8.555   -33.933 1.00 27.71 57  A 1 
ATOM 477  C CE2 . TYR A 1 57  ? 8.258   8.969   -32.228 1.00 27.50 57  A 1 
ATOM 478  C CZ  . TYR A 1 57  ? 7.513   9.407   -33.342 1.00 27.92 57  A 1 
ATOM 479  O OH  . TYR A 1 57  ? 7.718   10.651  -33.850 1.00 27.46 57  A 1 
ATOM 480  N N   . SER A 1 58  ? 5.358   3.121   -29.842 1.00 35.81 58  A 1 
ATOM 481  C CA  . SER A 1 58  ? 4.693   1.816   -29.790 1.00 37.99 58  A 1 
ATOM 482  C C   . SER A 1 58  ? 3.294   1.882   -29.168 1.00 38.37 58  A 1 
ATOM 483  O O   . SER A 1 58  ? 2.383   1.244   -29.695 1.00 37.86 58  A 1 
ATOM 484  C CB  . SER A 1 58  ? 5.570   0.785   -29.070 1.00 36.72 58  A 1 
ATOM 485  O OG  . SER A 1 58  ? 5.939   1.227   -27.781 1.00 34.09 58  A 1 
ATOM 486  N N   . SER A 1 59  ? 3.090   2.691   -28.115 1.00 40.10 59  A 1 
ATOM 487  C CA  . SER A 1 59  ? 1.776   2.847   -27.468 1.00 42.19 59  A 1 
ATOM 488  C C   . SER A 1 59  ? 0.772   3.595   -28.356 1.00 42.90 59  A 1 
ATOM 489  O O   . SER A 1 59  ? -0.379  3.174   -28.486 1.00 41.68 59  A 1 
ATOM 490  C CB  . SER A 1 59  ? 1.936   3.548   -26.113 1.00 40.43 59  A 1 
ATOM 491  O OG  . SER A 1 59  ? 2.496   4.837   -26.285 1.00 36.46 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? 1.222   4.645   -29.044 1.00 37.54 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? 0.380   5.381   -29.998 1.00 39.24 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -0.022  4.521   -31.205 1.00 39.68 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -1.183  4.562   -31.620 1.00 38.60 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? 1.117   6.656   -30.445 1.00 37.18 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? 1.008   7.810   -29.431 1.00 33.41 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? 2.066   8.869   -29.725 1.00 30.80 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -0.368  8.481   -29.500 1.00 31.30 60  A 1 
ATOM 500  N N   . LEU A 1 61  ? 0.906   3.718   -31.735 1.00 38.27 61  A 1 
ATOM 501  C CA  . LEU A 1 61  ? 0.616   2.831   -32.864 1.00 39.43 61  A 1 
ATOM 502  C C   . LEU A 1 61  ? -0.302  1.665   -32.455 1.00 39.82 61  A 1 
ATOM 503  O O   . LEU A 1 61  ? -1.218  1.321   -33.198 1.00 39.11 61  A 1 
ATOM 504  C CB  . LEU A 1 61  ? 1.942   2.329   -33.475 1.00 37.84 61  A 1 
ATOM 505  C CG  . LEU A 1 61  ? 1.812   1.923   -34.952 1.00 34.82 61  A 1 
ATOM 506  C CD1 . LEU A 1 61  ? 1.904   3.145   -35.864 1.00 32.64 61  A 1 
ATOM 507  C CD2 . LEU A 1 61  ? 2.928   0.954   -35.347 1.00 33.53 61  A 1 
ATOM 508  N N   . TYR A 1 62  ? -0.092  1.104   -31.254 1.00 38.65 62  A 1 
ATOM 509  C CA  . TYR A 1 62  ? -0.937  0.038   -30.705 1.00 39.47 62  A 1 
ATOM 510  C C   . TYR A 1 62  ? -2.372  0.530   -30.477 1.00 40.09 62  A 1 
ATOM 511  O O   . TYR A 1 62  ? -3.313  -0.078  -30.986 1.00 39.66 62  A 1 
ATOM 512  C CB  . TYR A 1 62  ? -0.304  -0.503  -29.419 1.00 37.79 62  A 1 
ATOM 513  C CG  . TYR A 1 62  ? -0.987  -1.742  -28.873 1.00 34.65 62  A 1 
ATOM 514  C CD1 . TYR A 1 62  ? -1.989  -1.630  -27.885 1.00 32.26 62  A 1 
ATOM 515  C CD2 . TYR A 1 62  ? -0.615  -3.011  -29.353 1.00 32.53 62  A 1 
ATOM 516  C CE1 . TYR A 1 62  ? -2.612  -2.786  -27.375 1.00 30.32 62  A 1 
ATOM 517  C CE2 . TYR A 1 62  ? -1.238  -4.171  -28.844 1.00 30.27 62  A 1 
ATOM 518  C CZ  . TYR A 1 62  ? -2.233  -4.056  -27.855 1.00 30.90 62  A 1 
ATOM 519  O OH  . TYR A 1 62  ? -2.833  -5.172  -27.362 1.00 29.02 62  A 1 
ATOM 520  N N   . ASN A 1 63  ? -2.549  1.689   -29.835 1.00 41.65 63  A 1 
ATOM 521  C CA  . ASN A 1 63  ? -3.866  2.298   -29.604 1.00 43.27 63  A 1 
ATOM 522  C C   . ASN A 1 63  ? -4.570  2.697   -30.915 1.00 42.34 63  A 1 
ATOM 523  O O   . ASN A 1 63  ? -5.787  2.546   -31.044 1.00 41.36 63  A 1 
ATOM 524  C CB  . ASN A 1 63  ? -3.689  3.496   -28.649 1.00 41.62 63  A 1 
ATOM 525  C CG  . ASN A 1 63  ? -3.393  3.055   -27.223 1.00 37.06 63  A 1 
ATOM 526  O OD1 . ASN A 1 63  ? -3.715  1.952   -26.821 1.00 34.66 63  A 1 
ATOM 527  N ND2 . ASN A 1 63  ? -2.797  3.888   -26.407 1.00 33.97 63  A 1 
ATOM 528  N N   . PHE A 1 64  ? -3.818  3.134   -31.927 1.00 38.05 64  A 1 
ATOM 529  C CA  . PHE A 1 64  ? -4.366  3.458   -33.250 1.00 38.95 64  A 1 
ATOM 530  C C   . PHE A 1 64  ? -4.811  2.211   -34.038 1.00 39.07 64  A 1 
ATOM 531  O O   . PHE A 1 64  ? -5.864  2.230   -34.682 1.00 38.22 64  A 1 
ATOM 532  C CB  . PHE A 1 64  ? -3.322  4.262   -34.034 1.00 36.81 64  A 1 
ATOM 533  C CG  . PHE A 1 64  ? -3.775  4.719   -35.409 1.00 33.62 64  A 1 
ATOM 534  C CD1 . PHE A 1 64  ? -3.369  4.017   -36.565 1.00 31.23 64  A 1 
ATOM 535  C CD2 . PHE A 1 64  ? -4.594  5.854   -35.534 1.00 31.82 64  A 1 
ATOM 536  C CE1 . PHE A 1 64  ? -3.769  4.456   -37.836 1.00 29.98 64  A 1 
ATOM 537  C CE2 . PHE A 1 64  ? -4.997  6.293   -36.811 1.00 30.27 64  A 1 
ATOM 538  C CZ  . PHE A 1 64  ? -4.582  5.597   -37.958 1.00 30.46 64  A 1 
ATOM 539  N N   . LEU A 1 65  ? -4.033  1.126   -33.984 1.00 39.07 65  A 1 
ATOM 540  C CA  . LEU A 1 65  ? -4.359  -0.136  -34.660 1.00 40.29 65  A 1 
ATOM 541  C C   . LEU A 1 65  ? -5.516  -0.869  -33.967 1.00 39.84 65  A 1 
ATOM 542  O O   . LEU A 1 65  ? -6.409  -1.377  -34.647 1.00 39.00 65  A 1 
ATOM 543  C CB  . LEU A 1 65  ? -3.093  -1.011  -34.740 1.00 38.57 65  A 1 
ATOM 544  C CG  . LEU A 1 65  ? -2.042  -0.515  -35.753 1.00 35.45 65  A 1 
ATOM 545  C CD1 . LEU A 1 65  ? -0.746  -1.302  -35.583 1.00 33.73 65  A 1 
ATOM 546  C CD2 . LEU A 1 65  ? -2.509  -0.677  -37.204 1.00 34.58 65  A 1 
ATOM 547  N N   . TRP A 1 66  ? -5.559  -0.848  -32.630 1.00 37.37 66  A 1 
ATOM 548  C CA  . TRP A 1 66  ? -6.618  -1.470  -31.836 1.00 37.41 66  A 1 
ATOM 549  C C   . TRP A 1 66  ? -7.940  -0.703  -31.935 1.00 37.26 66  A 1 
ATOM 550  O O   . TRP A 1 66  ? -8.996  -1.309  -32.128 1.00 36.62 66  A 1 
ATOM 551  C CB  . TRP A 1 66  ? -6.141  -1.611  -30.387 1.00 36.16 66  A 1 
ATOM 552  C CG  . TRP A 1 66  ? -6.888  -2.642  -29.607 1.00 34.92 66  A 1 
ATOM 553  C CD1 . TRP A 1 66  ? -7.820  -2.408  -28.651 1.00 32.06 66  A 1 
ATOM 554  C CD2 . TRP A 1 66  ? -6.788  -4.089  -29.721 1.00 33.69 66  A 1 
ATOM 555  N NE1 . TRP A 1 66  ? -8.290  -3.613  -28.170 1.00 32.59 66  A 1 
ATOM 556  C CE2 . TRP A 1 66  ? -7.693  -4.682  -28.790 1.00 32.62 66  A 1 
ATOM 557  C CE3 . TRP A 1 66  ? -6.014  -4.964  -30.516 1.00 35.08 66  A 1 
ATOM 558  C CZ2 . TRP A 1 66  ? -7.821  -6.074  -28.657 1.00 32.58 66  A 1 
ATOM 559  C CZ3 . TRP A 1 66  ? -6.139  -6.360  -30.388 1.00 31.62 66  A 1 
ATOM 560  C CH2 . TRP A 1 66  ? -7.037  -6.916  -29.464 1.00 31.92 66  A 1 
ATOM 561  N N   . GLY A 1 67  ? -7.901  0.639   -31.929 1.00 39.42 67  A 1 
ATOM 562  C CA  . GLY A 1 67  ? -9.085  1.481   -32.161 1.00 39.38 67  A 1 
ATOM 563  C C   . GLY A 1 67  ? -9.749  1.232   -33.526 1.00 38.95 67  A 1 
ATOM 564  O O   . GLY A 1 67  ? -10.977 1.243   -33.627 1.00 37.45 67  A 1 
ATOM 565  N N   . LYS A 1 68  ? -8.960  0.912   -34.558 1.00 34.32 68  A 1 
ATOM 566  C CA  . LYS A 1 68  ? -9.489  0.486   -35.865 1.00 35.10 68  A 1 
ATOM 567  C C   . LYS A 1 68  ? -10.073 -0.929  -35.854 1.00 34.48 68  A 1 
ATOM 568  O O   . LYS A 1 68  ? -11.058 -1.158  -36.550 1.00 32.91 68  A 1 
ATOM 569  C CB  . LYS A 1 68  ? -8.415  0.598   -36.954 1.00 33.09 68  A 1 
ATOM 570  C CG  . LYS A 1 68  ? -8.446  1.970   -37.630 1.00 29.91 68  A 1 
ATOM 571  C CD  . LYS A 1 68  ? -7.535  1.959   -38.861 1.00 27.92 68  A 1 
ATOM 572  C CE  . LYS A 1 68  ? -7.670  3.285   -39.613 1.00 25.19 68  A 1 
ATOM 573  N NZ  . LYS A 1 68  ? -6.807  3.287   -40.820 1.00 23.85 68  A 1 
ATOM 574  N N   . ALA A 1 69  ? -9.493  -1.852  -35.098 1.00 33.15 69  A 1 
ATOM 575  C CA  . ALA A 1 69  ? -9.989  -3.224  -34.993 1.00 33.48 69  A 1 
ATOM 576  C C   . ALA A 1 69  ? -11.330 -3.304  -34.239 1.00 33.45 69  A 1 
ATOM 577  O O   . ALA A 1 69  ? -12.179 -4.120  -34.582 1.00 32.42 69  A 1 
ATOM 578  C CB  . ALA A 1 69  ? -8.906  -4.081  -34.334 1.00 31.60 69  A 1 
ATOM 579  N N   . CYS A 1 70  ? -11.555 -2.413  -33.270 1.00 33.61 70  A 1 
ATOM 580  C CA  . CYS A 1 70  ? -12.761 -2.374  -32.439 1.00 34.46 70  A 1 
ATOM 581  C C   . CYS A 1 70  ? -13.873 -1.439  -32.955 1.00 34.90 70  A 1 
ATOM 582  O O   . CYS A 1 70  ? -14.846 -1.215  -32.239 1.00 33.73 70  A 1 
ATOM 583  C CB  . CYS A 1 70  ? -12.356 -2.054  -30.997 1.00 32.59 70  A 1 
ATOM 584  S SG  . CYS A 1 70  ? -11.398 -3.434  -30.323 1.00 29.43 70  A 1 
ATOM 585  N N   . ASN A 1 71  ? -13.747 -0.895  -34.174 1.00 30.02 71  A 1 
ATOM 586  C CA  . ASN A 1 71  ? -14.753 0.001   -34.772 1.00 31.15 71  A 1 
ATOM 587  C C   . ASN A 1 71  ? -15.135 1.206   -33.875 1.00 31.46 71  A 1 
ATOM 588  O O   . ASN A 1 71  ? -16.260 1.710   -33.909 1.00 30.24 71  A 1 
ATOM 589  C CB  . ASN A 1 71  ? -15.948 -0.845  -35.268 1.00 29.92 71  A 1 
ATOM 590  C CG  . ASN A 1 71  ? -16.402 -0.530  -36.684 1.00 27.07 71  A 1 
ATOM 591  O OD1 . ASN A 1 71  ? -15.780 0.191   -37.452 1.00 24.87 71  A 1 
ATOM 592  N ND2 . ASN A 1 71  ? -17.502 -1.112  -37.105 1.00 24.40 71  A 1 
ATOM 593  N N   . MET A 1 72  ? -14.199 1.671   -33.049 1.00 32.02 72  A 1 
ATOM 594  C CA  . MET A 1 72  ? -14.356 2.867   -32.218 1.00 32.64 72  A 1 
ATOM 595  C C   . MET A 1 72  ? -14.315 4.113   -33.114 1.00 33.27 72  A 1 
ATOM 596  O O   . MET A 1 72  ? -13.344 4.348   -33.839 1.00 32.14 72  A 1 
ATOM 597  C CB  . MET A 1 72  ? -13.278 2.932   -31.128 1.00 30.73 72  A 1 
ATOM 598  C CG  . MET A 1 72  ? -13.612 2.057   -29.909 1.00 27.80 72  A 1 
ATOM 599  S SD  . MET A 1 72  ? -12.340 2.134   -28.628 1.00 26.34 72  A 1 
ATOM 600  C CE  . MET A 1 72  ? -13.281 1.595   -27.186 1.00 24.83 72  A 1 
ATOM 601  N N   . LYS A 1 73  ? -15.354 4.948   -33.046 1.00 33.58 73  A 1 
ATOM 602  C CA  . LYS A 1 73  ? -15.277 6.327   -33.550 1.00 34.20 73  A 1 
ATOM 603  C C   . LYS A 1 73  ? -14.206 7.055   -32.736 1.00 34.51 73  A 1 
ATOM 604  O O   . LYS A 1 73  ? -14.433 7.389   -31.578 1.00 33.34 73  A 1 
ATOM 605  C CB  . LYS A 1 73  ? -16.636 7.038   -33.436 1.00 32.16 73  A 1 
ATOM 606  C CG  . LYS A 1 73  ? -17.631 6.614   -34.525 1.00 29.33 73  A 1 
ATOM 607  C CD  . LYS A 1 73  ? -18.945 7.386   -34.358 1.00 27.52 73  A 1 
ATOM 608  C CE  . LYS A 1 73  ? -19.941 7.023   -35.465 1.00 24.66 73  A 1 
ATOM 609  N NZ  . LYS A 1 73  ? -21.242 7.702   -35.256 1.00 23.32 73  A 1 
ATOM 610  N N   . THR A 1 74  ? -13.035 7.250   -33.328 1.00 33.37 74  A 1 
ATOM 611  C CA  . THR A 1 74  ? -11.948 8.021   -32.726 1.00 34.13 74  A 1 
ATOM 612  C C   . THR A 1 74  ? -12.313 9.503   -32.731 1.00 34.54 74  A 1 
ATOM 613  O O   . THR A 1 74  ? -12.050 10.205  -33.708 1.00 33.50 74  A 1 
ATOM 614  C CB  . THR A 1 74  ? -10.626 7.789   -33.477 1.00 32.75 74  A 1 
ATOM 615  O OG1 . THR A 1 74  ? -10.832 7.860   -34.866 1.00 31.12 74  A 1 
ATOM 616  C CG2 . THR A 1 74  ? -10.019 6.420   -33.167 1.00 30.52 74  A 1 
ATOM 617  N N   . ASP A 1 75  ? -12.896 9.980   -31.638 1.00 36.19 75  A 1 
ATOM 618  C CA  . ASP A 1 75  ? -12.878 11.402  -31.323 1.00 37.15 75  A 1 
ATOM 619  C C   . ASP A 1 75  ? -11.453 11.775  -30.900 1.00 37.09 75  A 1 
ATOM 620  O O   . ASP A 1 75  ? -10.876 11.184  -29.983 1.00 35.83 75  A 1 
ATOM 621  C CB  . ASP A 1 75  ? -13.946 11.753  -30.272 1.00 35.59 75  A 1 
ATOM 622  C CG  . ASP A 1 75  ? -15.360 11.866  -30.876 1.00 32.97 75  A 1 
ATOM 623  O OD1 . ASP A 1 75  ? -15.457 12.250  -32.069 1.00 31.10 75  A 1 
ATOM 624  O OD2 . ASP A 1 75  ? -16.333 11.582  -30.151 1.00 30.07 75  A 1 
ATOM 625  N N   . PHE A 1 76  ? -10.857 12.738  -31.594 1.00 34.62 76  A 1 
ATOM 626  C CA  . PHE A 1 76  ? -9.470  13.209  -31.444 1.00 35.33 76  A 1 
ATOM 627  C C   . PHE A 1 76  ? -9.202  13.953  -30.109 1.00 36.43 76  A 1 
ATOM 628  O O   . PHE A 1 76  ? -8.234  14.704  -30.011 1.00 35.37 76  A 1 
ATOM 629  C CB  . PHE A 1 76  ? -9.109  14.035  -32.698 1.00 32.69 76  A 1 
ATOM 630  C CG  . PHE A 1 76  ? -8.145  13.365  -33.665 1.00 30.77 76  A 1 
ATOM 631  C CD1 . PHE A 1 76  ? -6.766  13.639  -33.569 1.00 28.32 76  A 1 
ATOM 632  C CD2 . PHE A 1 76  ? -8.615  12.506  -34.671 1.00 28.33 76  A 1 
ATOM 633  C CE1 . PHE A 1 76  ? -5.865  13.062  -34.482 1.00 26.29 76  A 1 
ATOM 634  C CE2 . PHE A 1 76  ? -7.715  11.923  -35.583 1.00 26.30 76  A 1 
ATOM 635  C CZ  . PHE A 1 76  ? -6.337  12.206  -35.495 1.00 27.45 76  A 1 
ATOM 636  N N   . ASN A 1 77  ? -10.022 13.757  -29.068 1.00 45.31 77  A 1 
ATOM 637  C CA  . ASN A 1 77  ? -9.974  14.442  -27.767 1.00 48.36 77  A 1 
ATOM 638  C C   . ASN A 1 77  ? -9.304  13.634  -26.635 1.00 50.03 77  A 1 
ATOM 639  O O   . ASN A 1 77  ? -9.371  14.056  -25.485 1.00 47.69 77  A 1 
ATOM 640  C CB  . ASN A 1 77  ? -11.397 14.904  -27.395 1.00 44.45 77  A 1 
ATOM 641  C CG  . ASN A 1 77  ? -11.820 16.203  -28.061 1.00 39.21 77  A 1 
ATOM 642  O OD1 . ASN A 1 77  ? -11.058 16.920  -28.689 1.00 35.94 77  A 1 
ATOM 643  N ND2 . ASN A 1 77  ? -13.071 16.566  -27.929 1.00 33.86 77  A 1 
ATOM 644  N N   . LEU A 1 78  ? -8.624  12.507  -26.917 1.00 56.08 78  A 1 
ATOM 645  C CA  . LEU A 1 78  ? -8.019  11.662  -25.870 1.00 59.68 78  A 1 
ATOM 646  C C   . LEU A 1 78  ? -6.739  12.252  -25.246 1.00 62.91 78  A 1 
ATOM 647  O O   . LEU A 1 78  ? -6.395  11.909  -24.119 1.00 60.03 78  A 1 
ATOM 648  C CB  . LEU A 1 78  ? -7.744  10.268  -26.464 1.00 56.01 78  A 1 
ATOM 649  C CG  . LEU A 1 78  ? -9.020  9.441   -26.720 1.00 51.32 78  A 1 
ATOM 650  C CD1 . LEU A 1 78  ? -8.711  8.278   -27.660 1.00 47.19 78  A 1 
ATOM 651  C CD2 . LEU A 1 78  ? -9.591  8.875   -25.418 1.00 48.52 78  A 1 
ATOM 652  N N   . ALA A 1 79  ? -6.018  13.125  -25.944 1.00 64.67 79  A 1 
ATOM 653  C CA  . ALA A 1 79  ? -4.755  13.686  -25.450 1.00 67.04 79  A 1 
ATOM 654  C C   . ALA A 1 79  ? -4.922  14.614  -24.224 1.00 70.31 79  A 1 
ATOM 655  O O   . ALA A 1 79  ? -4.145  14.462  -23.281 1.00 68.09 79  A 1 
ATOM 656  C CB  . ALA A 1 79  ? -4.003  14.351  -26.613 1.00 60.95 79  A 1 
ATOM 657  N N   . PRO A 1 80  ? -5.914  15.521  -24.173 1.00 62.15 80  A 1 
ATOM 658  C CA  . PRO A 1 80  ? -6.191  16.312  -22.969 1.00 66.10 80  A 1 
ATOM 659  C C   . PRO A 1 80  ? -6.596  15.456  -21.763 1.00 71.27 80  A 1 
ATOM 660  O O   . PRO A 1 80  ? -6.151  15.732  -20.653 1.00 69.37 80  A 1 
ATOM 661  C CB  . PRO A 1 80  ? -7.319  17.277  -23.360 1.00 60.73 80  A 1 
ATOM 662  C CG  . PRO A 1 80  ? -7.221  17.375  -24.876 1.00 57.69 80  A 1 
ATOM 663  C CD  . PRO A 1 80  ? -6.755  15.981  -25.273 1.00 64.29 80  A 1 
ATOM 664  N N   . ASP A 1 81  ? -7.381  14.405  -21.967 1.00 75.36 81  A 1 
ATOM 665  C CA  . ASP A 1 81  ? -7.849  13.533  -20.887 1.00 78.89 81  A 1 
ATOM 666  C C   . ASP A 1 81  ? -6.705  12.703  -20.290 1.00 82.25 81  A 1 
ATOM 667  O O   . ASP A 1 81  ? -6.596  12.605  -19.068 1.00 81.33 81  A 1 
ATOM 668  C CB  . ASP A 1 81  ? -8.982  12.629  -21.391 1.00 73.44 81  A 1 
ATOM 669  C CG  . ASP A 1 81  ? -10.286 13.384  -21.671 1.00 65.56 81  A 1 
ATOM 670  O OD1 . ASP A 1 81  ? -10.512 14.437  -21.028 1.00 61.57 81  A 1 
ATOM 671  O OD2 . ASP A 1 81  ? -11.062 12.890  -22.515 1.00 59.52 81  A 1 
ATOM 672  N N   . LEU A 1 82  ? -5.804  12.181  -21.121 1.00 79.97 82  A 1 
ATOM 673  C CA  . LEU A 1 82  ? -4.610  11.470  -20.662 1.00 81.21 82  A 1 
ATOM 674  C C   . LEU A 1 82  ? -3.640  12.397  -19.915 1.00 82.94 82  A 1 
ATOM 675  O O   . LEU A 1 82  ? -3.090  12.008  -18.888 1.00 82.19 82  A 1 
ATOM 676  C CB  . LEU A 1 82  ? -3.930  10.801  -21.869 1.00 79.07 82  A 1 
ATOM 677  C CG  . LEU A 1 82  ? -2.668  9.991   -21.510 1.00 73.34 82  A 1 
ATOM 678  C CD1 . LEU A 1 82  ? -2.971  8.823   -20.574 1.00 70.06 82  A 1 
ATOM 679  C CD2 . LEU A 1 82  ? -2.042  9.430   -22.788 1.00 70.37 82  A 1 
ATOM 680  N N   . ALA A 1 83  ? -3.437  13.628  -20.395 1.00 81.70 83  A 1 
ATOM 681  C CA  . ALA A 1 83  ? -2.586  14.604  -19.715 1.00 81.45 83  A 1 
ATOM 682  C C   . ALA A 1 83  ? -3.141  14.956  -18.326 1.00 82.62 83  A 1 
ATOM 683  O O   . ALA A 1 83  ? -2.397  14.918  -17.346 1.00 82.23 83  A 1 
ATOM 684  C CB  . ALA A 1 83  ? -2.437  15.843  -20.603 1.00 78.92 83  A 1 
ATOM 685  N N   . ARG A 1 84  ? -4.438  15.206  -18.223 1.00 86.63 84  A 1 
ATOM 686  C CA  . ARG A 1 84  ? -5.118  15.439  -16.944 1.00 86.66 84  A 1 
ATOM 687  C C   . ARG A 1 84  ? -5.015  14.218  -16.028 1.00 88.34 84  A 1 
ATOM 688  O O   . ARG A 1 84  ? -4.696  14.380  -14.857 1.00 87.27 84  A 1 
ATOM 689  C CB  . ARG A 1 84  ? -6.579  15.841  -17.192 1.00 84.27 84  A 1 
ATOM 690  C CG  . ARG A 1 84  ? -7.320  16.168  -15.880 1.00 74.60 84  A 1 
ATOM 691  C CD  . ARG A 1 84  ? -8.752  16.633  -16.141 1.00 70.69 84  A 1 
ATOM 692  N NE  . ARG A 1 84  ? -9.475  16.847  -14.867 1.00 63.14 84  A 1 
ATOM 693  C CZ  . ARG A 1 84  ? -10.787 16.951  -14.699 1.00 56.67 84  A 1 
ATOM 694  N NH1 . ARG A 1 84  ? -11.617 17.006  -15.700 1.00 52.25 84  A 1 
ATOM 695  N NH2 . ARG A 1 84  ? -11.302 16.977  -13.502 1.00 50.22 84  A 1 
ATOM 696  N N   . LEU A 1 85  ? -5.234  13.018  -16.538 1.00 87.63 85  A 1 
ATOM 697  C CA  . LEU A 1 85  ? -5.112  11.785  -15.758 1.00 87.93 85  A 1 
ATOM 698  C C   . LEU A 1 85  ? -3.706  11.643  -15.156 1.00 88.60 85  A 1 
ATOM 699  O O   . LEU A 1 85  ? -3.580  11.385  -13.961 1.00 88.22 85  A 1 
ATOM 700  C CB  . LEU A 1 85  ? -5.487  10.586  -16.648 1.00 87.81 85  A 1 
ATOM 701  C CG  . LEU A 1 85  ? -5.365  9.216   -15.960 1.00 85.87 85  A 1 
ATOM 702  C CD1 . LEU A 1 85  ? -6.271  9.105   -14.733 1.00 82.63 85  A 1 
ATOM 703  C CD2 . LEU A 1 85  ? -5.751  8.112   -16.943 1.00 82.98 85  A 1 
ATOM 704  N N   . ARG A 1 86  ? -2.645  11.887  -15.937 1.00 88.12 86  A 1 
ATOM 705  C CA  . ARG A 1 86  ? -1.252  11.826  -15.465 1.00 87.63 86  A 1 
ATOM 706  C C   . ARG A 1 86  ? -0.931  12.888  -14.416 1.00 88.97 86  A 1 
ATOM 707  O O   . ARG A 1 86  ? -0.234  12.588  -13.454 1.00 89.22 86  A 1 
ATOM 708  C CB  . ARG A 1 86  ? -0.299  11.946  -16.657 1.00 87.14 86  A 1 
ATOM 709  C CG  . ARG A 1 86  ? -0.263  10.652  -17.475 1.00 83.86 86  A 1 
ATOM 710  C CD  . ARG A 1 86  ? 0.618   10.851  -18.707 1.00 80.84 86  A 1 
ATOM 711  N NE  . ARG A 1 86  ? 0.812   9.580   -19.418 1.00 75.40 86  A 1 
ATOM 712  C CZ  . ARG A 1 86  ? 1.353   9.402   -20.602 1.00 69.78 86  A 1 
ATOM 713  N NH1 . ARG A 1 86  ? 1.764   10.400  -21.339 1.00 65.99 86  A 1 
ATOM 714  N NH2 . ARG A 1 86  ? 1.494   8.191   -21.054 1.00 64.13 86  A 1 
ATOM 715  N N   . GLU A 1 87  ? -1.440  14.107  -14.569 1.00 89.13 87  A 1 
ATOM 716  C CA  . GLU A 1 87  ? -1.298  15.169  -13.562 1.00 89.90 87  A 1 
ATOM 717  C C   . GLU A 1 87  ? -1.965  14.767  -12.237 1.00 90.73 87  A 1 
ATOM 718  O O   . GLU A 1 87  ? -1.370  14.883  -11.164 1.00 89.91 87  A 1 
ATOM 719  C CB  . GLU A 1 87  ? -1.898  16.466  -14.124 1.00 88.72 87  A 1 
ATOM 720  C CG  . GLU A 1 87  ? -1.696  17.676  -13.196 1.00 78.50 87  A 1 
ATOM 721  C CD  . GLU A 1 87  ? -2.300  18.982  -13.751 1.00 74.96 87  A 1 
ATOM 722  O OE1 . GLU A 1 87  ? -2.133  20.020  -13.069 1.00 65.55 87  A 1 
ATOM 723  O OE2 . GLU A 1 87  ? -2.926  18.952  -14.834 1.00 66.62 87  A 1 
ATOM 724  N N   . GLU A 1 88  ? -3.166  14.211  -12.318 1.00 92.94 88  A 1 
ATOM 725  C CA  . GLU A 1 88  ? -3.915  13.715  -11.171 1.00 93.21 88  A 1 
ATOM 726  C C   . GLU A 1 88  ? -3.227  12.528  -10.476 1.00 94.02 88  A 1 
ATOM 727  O O   . GLU A 1 88  ? -3.245  12.451  -9.252  1.00 92.99 88  A 1 
ATOM 728  C CB  . GLU A 1 88  ? -5.314  13.306  -11.645 1.00 92.64 88  A 1 
ATOM 729  C CG  . GLU A 1 88  ? -6.212  14.505  -12.025 1.00 88.90 88  A 1 
ATOM 730  C CD  . GLU A 1 88  ? -6.628  15.332  -10.811 1.00 90.19 88  A 1 
ATOM 731  O OE1 . GLU A 1 88  ? -6.838  16.552  -10.934 1.00 82.44 88  A 1 
ATOM 732  O OE2 . GLU A 1 88  ? -6.749  14.752  -9.709  1.00 83.85 88  A 1 
ATOM 733  N N   . ILE A 1 89  ? -2.592  11.629  -11.230 1.00 92.82 89  A 1 
ATOM 734  C CA  . ILE A 1 89  ? -1.791  10.521  -10.687 1.00 92.84 89  A 1 
ATOM 735  C C   . ILE A 1 89  ? -0.541  11.068  -9.987  1.00 92.94 89  A 1 
ATOM 736  O O   . ILE A 1 89  ? -0.276  10.725  -8.836  1.00 92.49 89  A 1 
ATOM 737  C CB  . ILE A 1 89  ? -1.439  9.525   -11.812 1.00 92.54 89  A 1 
ATOM 738  C CG1 . ILE A 1 89  ? -2.701  8.780   -12.295 1.00 90.42 89  A 1 
ATOM 739  C CG2 . ILE A 1 89  ? -0.386  8.500   -11.356 1.00 90.59 89  A 1 
ATOM 740  C CD1 . ILE A 1 89  ? -2.527  8.149   -13.681 1.00 87.53 89  A 1 
ATOM 741  N N   . ALA A 1 90  ? 0.210   11.964  -10.637 1.00 92.83 90  A 1 
ATOM 742  C CA  . ALA A 1 90  ? 1.483   12.483  -10.131 1.00 92.08 90  A 1 
ATOM 743  C C   . ALA A 1 90  ? 1.353   13.200  -8.776  1.00 91.91 90  A 1 
ATOM 744  O O   . ALA A 1 90  ? 2.273   13.138  -7.956  1.00 90.70 90  A 1 
ATOM 745  C CB  . ALA A 1 90  ? 2.074   13.417  -11.190 1.00 91.52 90  A 1 
ATOM 746  N N   . ARG A 1 91  ? 0.221   13.846  -8.507  1.00 93.84 91  A 1 
ATOM 747  C CA  . ARG A 1 91  ? -0.029  14.537  -7.231  1.00 93.66 91  A 1 
ATOM 748  C C   . ARG A 1 91  ? -0.535  13.626  -6.108  1.00 94.57 91  A 1 
ATOM 749  O O   . ARG A 1 91  ? -0.635  14.089  -4.983  1.00 92.77 91  A 1 
ATOM 750  C CB  . ARG A 1 91  ? -0.941  15.749  -7.470  1.00 90.21 91  A 1 
ATOM 751  C CG  . ARG A 1 91  ? -2.403  15.367  -7.717  1.00 82.63 91  A 1 
ATOM 752  C CD  . ARG A 1 91  ? -3.238  16.623  -7.945  1.00 83.74 91  A 1 
ATOM 753  N NE  . ARG A 1 91  ? -4.678  16.330  -7.868  1.00 75.87 91  A 1 
ATOM 754  C CZ  . ARG A 1 91  ? -5.644  17.115  -8.283  1.00 71.75 91  A 1 
ATOM 755  N NH1 . ARG A 1 91  ? -5.417  18.242  -8.874  1.00 64.33 91  A 1 
ATOM 756  N NH2 . ARG A 1 91  ? -6.881  16.776  -8.106  1.00 59.11 91  A 1 
ATOM 757  N N   . ARG A 1 92  ? -0.863  12.360  -6.371  1.00 95.78 92  A 1 
ATOM 758  C CA  . ARG A 1 92  ? -1.397  11.438  -5.356  1.00 95.98 92  A 1 
ATOM 759  C C   . ARG A 1 92  ? -0.312  10.660  -4.636  1.00 96.48 92  A 1 
ATOM 760  O O   . ARG A 1 92  ? 0.654   10.201  -5.240  1.00 95.56 92  A 1 
ATOM 761  C CB  . ARG A 1 92  ? -2.446  10.509  -5.970  1.00 94.89 92  A 1 
ATOM 762  C CG  . ARG A 1 92  ? -3.789  11.239  -6.071  1.00 91.48 92  A 1 
ATOM 763  C CD  . ARG A 1 92  ? -4.772  10.451  -6.915  1.00 91.05 92  A 1 
ATOM 764  N NE  . ARG A 1 92  ? -6.108  11.068  -6.892  1.00 90.74 92  A 1 
ATOM 765  C CZ  . ARG A 1 92  ? -6.480  12.197  -7.463  1.00 92.52 92  A 1 
ATOM 766  N NH1 . ARG A 1 92  ? -5.684  12.907  -8.199  1.00 83.62 92  A 1 
ATOM 767  N NH2 . ARG A 1 92  ? -7.680  12.641  -7.288  1.00 86.71 92  A 1 
ATOM 768  N N   . ARG A 1 93  ? -0.489  10.496  -3.323  1.00 96.08 93  A 1 
ATOM 769  C CA  . ARG A 1 93  ? 0.332   9.642   -2.452  1.00 96.17 93  A 1 
ATOM 770  C C   . ARG A 1 93  ? -0.592  8.765   -1.625  1.00 96.20 93  A 1 
ATOM 771  O O   . ARG A 1 93  ? -1.416  9.282   -0.871  1.00 94.86 93  A 1 
ATOM 772  C CB  . ARG A 1 93  ? 1.235   10.500  -1.546  1.00 95.58 93  A 1 
ATOM 773  C CG  . ARG A 1 93  ? 2.245   11.378  -2.298  1.00 93.19 93  A 1 
ATOM 774  C CD  . ARG A 1 93  ? 3.278   10.546  -3.062  1.00 93.41 93  A 1 
ATOM 775  N NE  . ARG A 1 93  ? 4.231   11.404  -3.774  1.00 92.41 93  A 1 
ATOM 776  C CZ  . ARG A 1 93  ? 4.105   11.897  -4.993  1.00 93.18 93  A 1 
ATOM 777  N NH1 . ARG A 1 93  ? 3.060   11.690  -5.744  1.00 85.75 93  A 1 
ATOM 778  N NH2 . ARG A 1 93  ? 5.058   12.636  -5.484  1.00 87.55 93  A 1 
ATOM 779  N N   . THR A 1 94  ? -0.470  7.447   -1.774  1.00 96.13 94  A 1 
ATOM 780  C CA  . THR A 1 94  ? -1.287  6.495   -1.014  1.00 96.16 94  A 1 
ATOM 781  C C   . THR A 1 94  ? -0.390  5.622   -0.165  1.00 96.05 94  A 1 
ATOM 782  O O   . THR A 1 94  ? 0.411   4.852   -0.699  1.00 94.90 94  A 1 
ATOM 783  C CB  . THR A 1 94  ? -2.171  5.641   -1.923  1.00 95.61 94  A 1 
ATOM 784  O OG1 . THR A 1 94  ? -2.865  6.467   -2.826  1.00 92.22 94  A 1 
ATOM 785  C CG2 . THR A 1 94  ? -3.200  4.855   -1.110  1.00 92.18 94  A 1 
ATOM 786  N N   . PHE A 1 95  ? -0.506  5.739   1.153   1.00 95.33 95  A 1 
ATOM 787  C CA  . PHE A 1 95  ? 0.370   5.019   2.068   1.00 95.10 95  A 1 
ATOM 788  C C   . PHE A 1 95  ? -0.341  4.506   3.316   1.00 95.06 95  A 1 
ATOM 789  O O   . PHE A 1 95  ? -1.348  5.058   3.751   1.00 93.89 95  A 1 
ATOM 790  C CB  . PHE A 1 95  ? 1.581   5.885   2.416   1.00 94.04 95  A 1 
ATOM 791  C CG  . PHE A 1 95  ? 1.311   7.095   3.288   1.00 94.14 95  A 1 
ATOM 792  C CD1 . PHE A 1 95  ? 0.981   8.333   2.706   1.00 90.79 95  A 1 
ATOM 793  C CD2 . PHE A 1 95  ? 1.469   7.003   4.682   1.00 90.81 95  A 1 
ATOM 794  C CE1 . PHE A 1 95  ? 0.823   9.470   3.511   1.00 88.59 95  A 1 
ATOM 795  C CE2 . PHE A 1 95  ? 1.311   8.141   5.486   1.00 88.32 95  A 1 
ATOM 796  C CZ  . PHE A 1 95  ? 0.995   9.380   4.901   1.00 88.37 95  A 1 
ATOM 797  N N   . ALA A 1 96  ? 0.213   3.446   3.903   1.00 94.10 96  A 1 
ATOM 798  C CA  . ALA A 1 96  ? -0.188  2.948   5.210   1.00 93.71 96  A 1 
ATOM 799  C C   . ALA A 1 96  ? 0.768   3.460   6.287   1.00 93.99 96  A 1 
ATOM 800  O O   . ALA A 1 96  ? 1.971   3.537   6.061   1.00 93.29 96  A 1 
ATOM 801  C CB  . ALA A 1 96  ? -0.249  1.421   5.195   1.00 92.63 96  A 1 
ATOM 802  N N   . ILE A 1 97  ? 0.242   3.749   7.478   1.00 93.47 97  A 1 
ATOM 803  C CA  . ILE A 1 97  ? 1.063   3.956   8.671   1.00 93.02 97  A 1 
ATOM 804  C C   . ILE A 1 97  ? 1.047   2.680   9.512   1.00 91.72 97  A 1 
ATOM 805  O O   . ILE A 1 97  ? -0.016  2.179   9.886   1.00 89.27 97  A 1 
ATOM 806  C CB  . ILE A 1 97  ? 0.668   5.246   9.418   1.00 92.43 97  A 1 
ATOM 807  C CG1 . ILE A 1 97  ? 1.660   5.538   10.560  1.00 85.89 97  A 1 
ATOM 808  C CG2 . ILE A 1 97  ? -0.771  5.209   9.930   1.00 85.08 97  A 1 
ATOM 809  C CD1 . ILE A 1 97  ? 1.450   6.919   11.193  1.00 81.45 97  A 1 
ATOM 810  N N   . ILE A 1 98  ? 2.228   2.138   9.786   1.00 91.79 98  A 1 
ATOM 811  C CA  . ILE A 1 98  ? 2.435   0.888   10.523  1.00 91.18 98  A 1 
ATOM 812  C C   . ILE A 1 98  ? 3.316   1.136   11.743  1.00 91.70 98  A 1 
ATOM 813  O O   . ILE A 1 98  ? 4.232   1.957   11.711  1.00 91.07 98  A 1 
ATOM 814  C CB  . ILE A 1 98  ? 2.994   -0.230  9.614   1.00 89.35 98  A 1 
ATOM 815  C CG1 . ILE A 1 98  ? 4.380   0.103   9.018   1.00 83.33 98  A 1 
ATOM 816  C CG2 . ILE A 1 98  ? 1.974   -0.549  8.512   1.00 79.65 98  A 1 
ATOM 817  C CD1 . ILE A 1 98  ? 5.010   -1.042  8.204   1.00 80.04 98  A 1 
ATOM 818  N N   . SER A 1 99  ? 3.031   0.439   12.828  1.00 88.87 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? 3.818   0.549   14.050  1.00 87.41 99  A 1 
ATOM 820  C C   . SER A 1 99  ? 3.569   -0.625  14.978  1.00 84.93 99  A 1 
ATOM 821  O O   . SER A 1 99  ? 2.531   -1.279  14.903  1.00 78.95 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? 3.477   1.836   14.803  1.00 86.65 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? 2.192   1.800   15.385  1.00 80.96 99  A 1 
ATOM 824  N N   . HIS A 1 100 ? 4.464   -0.791  15.948  1.00 84.05 100 A 1 
ATOM 825  C CA  . HIS A 1 100 ? 4.156   -1.545  17.154  1.00 82.17 100 A 1 
ATOM 826  C C   . HIS A 1 100 ? 3.055   -0.842  17.998  1.00 83.23 100 A 1 
ATOM 827  O O   . HIS A 1 100 ? 2.879   0.386   17.893  1.00 79.26 100 A 1 
ATOM 828  C CB  . HIS A 1 100 ? 5.450   -1.755  17.951  1.00 78.00 100 A 1 
ATOM 829  C CG  . HIS A 1 100 ? 5.254   -2.799  19.017  1.00 69.76 100 A 1 
ATOM 830  N ND1 . HIS A 1 100 ? 5.091   -4.149  18.800  1.00 61.18 100 A 1 
ATOM 831  C CD2 . HIS A 1 100 ? 4.999   -2.574  20.335  1.00 59.56 100 A 1 
ATOM 832  C CE1 . HIS A 1 100 ? 4.724   -4.714  19.960  1.00 55.66 100 A 1 
ATOM 833  N NE2 . HIS A 1 100 ? 4.657   -3.797  20.918  1.00 55.87 100 A 1 
ATOM 834  N N   . PRO A 1 101 ? 2.304   -1.600  18.840  1.00 81.99 101 A 1 
ATOM 835  C CA  . PRO A 1 101 ? 1.501   -1.043  19.922  1.00 79.68 101 A 1 
ATOM 836  C C   . PRO A 1 101 ? 2.235   0.053   20.706  1.00 79.45 101 A 1 
ATOM 837  O O   . PRO A 1 101 ? 3.416   -0.055  21.011  1.00 73.93 101 A 1 
ATOM 838  C CB  . PRO A 1 101 ? 1.180   -2.231  20.837  1.00 76.24 101 A 1 
ATOM 839  C CG  . PRO A 1 101 ? 1.168   -3.419  19.878  1.00 74.76 101 A 1 
ATOM 840  C CD  . PRO A 1 101 ? 2.223   -3.057  18.832  1.00 77.28 101 A 1 
ATOM 841  N N   . ASP A 1 102 ? 1.515   1.125   21.016  1.00 83.68 102 A 1 
ATOM 842  C CA  . ASP A 1 102 ? 2.027   2.252   21.806  1.00 85.36 102 A 1 
ATOM 843  C C   . ASP A 1 102 ? 3.214   3.030   21.205  1.00 86.97 102 A 1 
ATOM 844  O O   . ASP A 1 102 ? 3.649   4.002   21.822  1.00 84.17 102 A 1 
ATOM 845  C CB  . ASP A 1 102 ? 2.301   1.825   23.258  1.00 82.06 102 A 1 
ATOM 846  C CG  . ASP A 1 102 ? 1.097   1.152   23.910  1.00 72.60 102 A 1 
ATOM 847  O OD1 . ASP A 1 102 ? -0.024  1.648   23.668  1.00 67.87 102 A 1 
ATOM 848  O OD2 . ASP A 1 102 ? 1.333   0.181   24.654  1.00 65.59 102 A 1 
ATOM 849  N N   . ALA A 1 103 ? 3.689   2.736   19.998  1.00 87.86 103 A 1 
ATOM 850  C CA  . ALA A 1 103 ? 4.766   3.515   19.356  1.00 89.58 103 A 1 
ATOM 851  C C   . ALA A 1 103 ? 4.382   4.978   19.025  1.00 90.99 103 A 1 
ATOM 852  O O   . ALA A 1 103 ? 5.243   5.805   18.706  1.00 89.72 103 A 1 
ATOM 853  C CB  . ALA A 1 103 ? 5.245   2.768   18.116  1.00 88.91 103 A 1 
ATOM 854  N N   . GLY A 1 104 ? 3.097   5.331   19.140  1.00 88.47 104 A 1 
ATOM 855  C CA  . GLY A 1 104 ? 2.581   6.690   18.924  1.00 89.26 104 A 1 
ATOM 856  C C   . GLY A 1 104 ? 1.989   6.925   17.534  1.00 90.01 104 A 1 
ATOM 857  O O   . GLY A 1 104 ? 1.855   8.074   17.120  1.00 88.78 104 A 1 
ATOM 858  N N   . LYS A 1 105 ? 1.594   5.854   16.827  1.00 89.60 105 A 1 
ATOM 859  C CA  . LYS A 1 105 ? 0.944   5.896   15.507  1.00 88.38 105 A 1 
ATOM 860  C C   . LYS A 1 105 ? -0.267  6.830   15.467  1.00 88.09 105 A 1 
ATOM 861  O O   . LYS A 1 105 ? -0.276  7.762   14.676  1.00 85.61 105 A 1 
ATOM 862  C CB  . LYS A 1 105 ? 0.549   4.474   15.104  1.00 85.87 105 A 1 
ATOM 863  C CG  . LYS A 1 105 ? -0.092  4.409   13.711  1.00 79.15 105 A 1 
ATOM 864  C CD  . LYS A 1 105 ? -0.578  2.993   13.372  1.00 77.01 105 A 1 
ATOM 865  C CE  . LYS A 1 105 ? -1.668  2.488   14.324  1.00 70.64 105 A 1 
ATOM 866  N NZ  . LYS A 1 105 ? -2.907  3.290   14.218  1.00 65.48 105 A 1 
ATOM 867  N N   . THR A 1 106 ? -1.246  6.630   16.353  1.00 86.94 106 A 1 
ATOM 868  C CA  . THR A 1 106 ? -2.473  7.449   16.396  1.00 85.63 106 A 1 
ATOM 869  C C   . THR A 1 106 ? -2.166  8.928   16.629  1.00 86.36 106 A 1 
ATOM 870  O O   . THR A 1 106 ? -2.745  9.796   15.980  1.00 84.96 106 A 1 
ATOM 871  C CB  . THR A 1 106 ? -3.414  6.942   17.500  1.00 82.80 106 A 1 
ATOM 872  O OG1 . THR A 1 106 ? -3.561  5.543   17.388  1.00 75.43 106 A 1 
ATOM 873  C CG2 . THR A 1 106 ? -4.802  7.562   17.437  1.00 73.29 106 A 1 
ATOM 874  N N   . THR A 1 107 ? -1.197  9.221   17.502  1.00 87.22 107 A 1 
ATOM 875  C CA  . THR A 1 107 ? -0.724  10.594  17.737  1.00 88.19 107 A 1 
ATOM 876  C C   . THR A 1 107 ? -0.097  11.178  16.474  1.00 88.92 107 A 1 
ATOM 877  O O   . THR A 1 107 ? -0.395  12.315  16.119  1.00 88.14 107 A 1 
ATOM 878  C CB  . THR A 1 107 ? 0.301   10.628  18.878  1.00 88.14 107 A 1 
ATOM 879  O OG1 . THR A 1 107 ? -0.205  9.968   20.015  1.00 84.51 107 A 1 
ATOM 880  C CG2 . THR A 1 107 ? 0.651   12.053  19.309  1.00 84.45 107 A 1 
ATOM 881  N N   . LEU A 1 108 ? 0.746   10.417  15.770  1.00 90.96 108 A 1 
ATOM 882  C CA  . LEU A 1 108 ? 1.352   10.862  14.517  1.00 91.58 108 A 1 
ATOM 883  C C   . LEU A 1 108 ? 0.286   11.101  13.436  1.00 91.16 108 A 1 
ATOM 884  O O   . LEU A 1 108 ? 0.290   12.163  12.819  1.00 90.27 108 A 1 
ATOM 885  C CB  . LEU A 1 108 ? 2.419   9.846   14.081  1.00 92.56 108 A 1 
ATOM 886  C CG  . LEU A 1 108 ? 3.189   10.265  12.813  1.00 92.23 108 A 1 
ATOM 887  C CD1 . LEU A 1 108 ? 3.953   11.574  13.000  1.00 90.27 108 A 1 
ATOM 888  C CD2 . LEU A 1 108 ? 4.210   9.187   12.462  1.00 90.62 108 A 1 
ATOM 889  N N   . THR A 1 109 ? -0.669  10.180  13.267  1.00 89.53 109 A 1 
ATOM 890  C CA  . THR A 1 109 ? -1.816  10.325  12.358  1.00 88.19 109 A 1 
ATOM 891  C C   . THR A 1 109 ? -2.580  11.624  12.623  1.00 87.61 109 A 1 
ATOM 892  O O   . THR A 1 109 ? -2.843  12.386  11.693  1.00 86.29 109 A 1 
ATOM 893  C CB  . THR A 1 109 ? -2.771  9.126   12.500  1.00 87.06 109 A 1 
ATOM 894  O OG1 . THR A 1 109 ? -2.113  7.933   12.162  1.00 83.10 109 A 1 
ATOM 895  C CG2 . THR A 1 109 ? -3.988  9.237   11.586  1.00 82.46 109 A 1 
ATOM 896  N N   . GLU A 1 110 ? -2.882  11.935  13.893  1.00 87.19 110 A 1 
ATOM 897  C CA  . GLU A 1 110 ? -3.542  13.187  14.272  1.00 86.09 110 A 1 
ATOM 898  C C   . GLU A 1 110 ? -2.728  14.412  13.827  1.00 86.67 110 A 1 
ATOM 899  O O   . GLU A 1 110 ? -3.282  15.355  13.256  1.00 85.38 110 A 1 
ATOM 900  C CB  . GLU A 1 110 ? -3.755  13.202  15.796  1.00 83.99 110 A 1 
ATOM 901  C CG  . GLU A 1 110 ? -4.643  14.367  16.262  1.00 74.65 110 A 1 
ATOM 902  C CD  . GLU A 1 110 ? -4.562  14.614  17.774  1.00 71.02 110 A 1 
ATOM 903  O OE1 . GLU A 1 110 ? -4.762  15.787  18.166  1.00 63.40 110 A 1 
ATOM 904  O OE2 . GLU A 1 110 ? -4.224  13.678  18.529  1.00 63.17 110 A 1 
ATOM 905  N N   . LYS A 1 111 ? -1.401  14.407  14.029  1.00 88.11 111 A 1 
ATOM 906  C CA  . LYS A 1 111 ? -0.539  15.525  13.610  1.00 88.13 111 A 1 
ATOM 907  C C   . LYS A 1 111 ? -0.470  15.666  12.088  1.00 88.92 111 A 1 
ATOM 908  O O   . LYS A 1 111 ? -0.555  16.789  11.595  1.00 88.11 111 A 1 
ATOM 909  C CB  . LYS A 1 111 ? 0.869   15.409  14.216  1.00 87.45 111 A 1 
ATOM 910  C CG  . LYS A 1 111 ? 0.934   15.432  15.752  1.00 85.96 111 A 1 
ATOM 911  C CD  . LYS A 1 111 ? 0.118   16.543  16.421  1.00 83.08 111 A 1 
ATOM 912  C CE  . LYS A 1 111 ? 0.260   16.419  17.939  1.00 80.59 111 A 1 
ATOM 913  N NZ  . LYS A 1 111 ? -0.717  17.268  18.654  1.00 74.10 111 A 1 
ATOM 914  N N   . LEU A 1 112 ? -0.399  14.571  11.340  1.00 89.10 112 A 1 
ATOM 915  C CA  . LEU A 1 112 ? -0.437  14.599  9.872   1.00 88.66 112 A 1 
ATOM 916  C C   . LEU A 1 112 ? -1.740  15.241  9.363   1.00 87.38 112 A 1 
ATOM 917  O O   . LEU A 1 112 ? -1.702  16.125  8.504   1.00 85.68 112 A 1 
ATOM 918  C CB  . LEU A 1 112 ? -0.272  13.169  9.316   1.00 89.94 112 A 1 
ATOM 919  C CG  . LEU A 1 112 ? 1.093   12.496  9.580   1.00 90.31 112 A 1 
ATOM 920  C CD1 . LEU A 1 112 ? 1.055   11.044  9.102   1.00 87.91 112 A 1 
ATOM 921  C CD2 . LEU A 1 112 ? 2.246   13.201  8.876   1.00 88.60 112 A 1 
ATOM 922  N N   . LEU A 1 113 ? -2.883  14.890  9.950   1.00 87.14 113 A 1 
ATOM 923  C CA  . LEU A 1 113 ? -4.180  15.488  9.607   1.00 85.23 113 A 1 
ATOM 924  C C   . LEU A 1 113 ? -4.267  16.978  9.982   1.00 84.10 113 A 1 
ATOM 925  O O   . LEU A 1 113 ? -4.873  17.758  9.248   1.00 82.01 113 A 1 
ATOM 926  C CB  . LEU A 1 113 ? -5.299  14.699  10.301  1.00 84.11 113 A 1 
ATOM 927  C CG  . LEU A 1 113 ? -5.503  13.267  9.779   1.00 81.11 113 A 1 
ATOM 928  C CD1 . LEU A 1 113 ? -6.519  12.564  10.676  1.00 77.79 113 A 1 
ATOM 929  C CD2 . LEU A 1 113 ? -6.023  13.238  8.345   1.00 77.03 113 A 1 
ATOM 930  N N   . LEU A 1 114 ? -3.640  17.398  11.092  1.00 84.23 114 A 1 
ATOM 931  C CA  . LEU A 1 114 ? -3.558  18.815  11.481  1.00 82.06 114 A 1 
ATOM 932  C C   . LEU A 1 114 ? -2.774  19.648  10.455  1.00 80.92 114 A 1 
ATOM 933  O O   . LEU A 1 114 ? -3.162  20.782  10.166  1.00 78.79 114 A 1 
ATOM 934  C CB  . LEU A 1 114 ? -2.903  18.950  12.869  1.00 80.39 114 A 1 
ATOM 935  C CG  . LEU A 1 114 ? -3.806  18.587  14.063  1.00 72.80 114 A 1 
ATOM 936  C CD1 . LEU A 1 114 ? -2.972  18.509  15.338  1.00 68.14 114 A 1 
ATOM 937  C CD2 . LEU A 1 114 ? -4.882  19.649  14.286  1.00 66.92 114 A 1 
ATOM 938  N N   . PHE A 1 115 ? -1.681  19.112  9.887   1.00 82.85 115 A 1 
ATOM 939  C CA  . PHE A 1 115 ? -0.935  19.792  8.820   1.00 80.90 115 A 1 
ATOM 940  C C   . PHE A 1 115 ? -1.742  19.895  7.529   1.00 79.43 115 A 1 
ATOM 941  O O   . PHE A 1 115 ? -1.754  20.966  6.916   1.00 74.34 115 A 1 
ATOM 942  C CB  . PHE A 1 115 ? 0.415   19.105  8.586   1.00 80.67 115 A 1 
ATOM 943  C CG  . PHE A 1 115 ? 1.437   19.442  9.652   1.00 80.82 115 A 1 
ATOM 944  C CD1 . PHE A 1 115 ? 1.915   20.760  9.771   1.00 77.01 115 A 1 
ATOM 945  C CD2 . PHE A 1 115 ? 1.907   18.448  10.525  1.00 77.98 115 A 1 
ATOM 946  C CE1 . PHE A 1 115 ? 2.845   21.087  10.770  1.00 75.73 115 A 1 
ATOM 947  C CE2 . PHE A 1 115 ? 2.838   18.778  11.522  1.00 75.79 115 A 1 
ATOM 948  C CZ  . PHE A 1 115 ? 3.303   20.098  11.648  1.00 77.13 115 A 1 
ATOM 949  N N   . GLY A 1 116 ? -2.493  18.850  7.178   1.00 79.02 116 A 1 
ATOM 950  C CA  . GLY A 1 116 ? -3.410  18.825  6.035   1.00 74.33 116 A 1 
ATOM 951  C C   . GLY A 1 116 ? -4.672  19.682  6.197   1.00 73.00 116 A 1 
ATOM 952  O O   . GLY A 1 116 ? -5.510  19.688  5.308   1.00 67.08 116 A 1 
ATOM 953  N N   . GLY A 1 117 ? -4.840  20.377  7.324   1.00 71.07 117 A 1 
ATOM 954  C CA  . GLY A 1 117 ? -6.033  21.196  7.579   1.00 67.59 117 A 1 
ATOM 955  C C   . GLY A 1 117 ? -7.322  20.387  7.757   1.00 66.00 117 A 1 
ATOM 956  O O   . GLY A 1 117 ? -8.395  20.977  7.848   1.00 60.39 117 A 1 
ATOM 957  N N   . ALA A 1 118 ? -7.227  19.064  7.830   1.00 64.14 118 A 1 
ATOM 958  C CA  . ALA A 1 118 ? -8.370  18.155  7.960   1.00 60.09 118 A 1 
ATOM 959  C C   . ALA A 1 118 ? -8.959  18.118  9.384   1.00 60.66 118 A 1 
ATOM 960  O O   . ALA A 1 118 ? -10.090 17.678  9.576   1.00 56.44 118 A 1 
ATOM 961  C CB  . ALA A 1 118 ? -7.920  16.769  7.484   1.00 54.36 118 A 1 
ATOM 962  N N   . ILE A 1 119 ? -8.212  18.612  10.378  1.00 58.57 119 A 1 
ATOM 963  C CA  . ILE A 1 119 ? -8.700  18.822  11.748  1.00 56.80 119 A 1 
ATOM 964  C C   . ILE A 1 119 ? -8.663  20.327  12.045  1.00 57.89 119 A 1 
ATOM 965  O O   . ILE A 1 119 ? -7.595  20.921  12.212  1.00 53.39 119 A 1 
ATOM 966  C CB  . ILE A 1 119 ? -7.905  17.987  12.781  1.00 50.64 119 A 1 
ATOM 967  C CG1 . ILE A 1 119 ? -7.974  16.479  12.442  1.00 46.10 119 A 1 
ATOM 968  C CG2 . ILE A 1 119 ? -8.435  18.246  14.203  1.00 46.22 119 A 1 
ATOM 969  C CD1 . ILE A 1 119 ? -7.128  15.589  13.365  1.00 42.07 119 A 1 
ATOM 970  N N   . GLN A 1 120 ? -9.827  20.964  12.141  1.00 47.35 120 A 1 
ATOM 971  C CA  . GLN A 1 120 ? -9.929  22.275  12.778  1.00 46.46 120 A 1 
ATOM 972  C C   . GLN A 1 120 ? -9.795  22.070  14.292  1.00 46.76 120 A 1 
ATOM 973  O O   . GLN A 1 120 ? -10.589 21.351  14.899  1.00 44.41 120 A 1 
ATOM 974  C CB  . GLN A 1 120 ? -11.244 22.977  12.409  1.00 42.04 120 A 1 
ATOM 975  C CG  . GLN A 1 120 ? -11.271 23.420  10.937  1.00 37.81 120 A 1 
ATOM 976  C CD  . GLN A 1 120 ? -12.488 24.271  10.579  1.00 35.07 120 A 1 
ATOM 977  O OE1 . GLN A 1 120 ? -13.384 24.527  11.363  1.00 33.14 120 A 1 
ATOM 978  N NE2 . GLN A 1 120 ? -12.562 24.762  9.360   1.00 32.22 120 A 1 
ATOM 979  N N   . LEU A 1 121 ? -8.790  22.699  14.906  1.00 37.22 121 A 1 
ATOM 980  C CA  . LEU A 1 121 ? -8.680  22.770  16.363  1.00 36.33 121 A 1 
ATOM 981  C C   . LEU A 1 121 ? -10.010 23.282  16.917  1.00 36.50 121 A 1 
ATOM 982  O O   . LEU A 1 121 ? -10.443 24.388  16.581  1.00 34.69 121 A 1 
ATOM 983  C CB  . LEU A 1 121 ? -7.515  23.704  16.755  1.00 32.88 121 A 1 
ATOM 984  C CG  . LEU A 1 121 ? -6.139  23.009  16.737  1.00 29.74 121 A 1 
ATOM 985  C CD1 . LEU A 1 121 ? -5.027  24.049  16.596  1.00 26.74 121 A 1 
ATOM 986  C CD2 . LEU A 1 121 ? -5.894  22.228  18.028  1.00 27.58 121 A 1 
ATOM 987  N N   . ALA A 1 122 ? -10.657 22.466  17.737  1.00 33.23 122 A 1 
ATOM 988  C CA  . ALA A 1 122 ? -11.938 22.766  18.366  1.00 32.26 122 A 1 
ATOM 989  C C   . ALA A 1 122 ? -11.812 23.996  19.283  1.00 32.58 122 A 1 
ATOM 990  O O   . ALA A 1 122 ? -11.601 23.897  20.490  1.00 31.68 122 A 1 
ATOM 991  C CB  . ALA A 1 122 ? -12.427 21.507  19.092  1.00 29.01 122 A 1 
ATOM 992  N N   . GLY A 1 123 ? -11.948 25.174  18.680  1.00 29.69 123 A 1 
ATOM 993  C CA  . GLY A 1 123 ? -12.101 26.456  19.333  1.00 29.61 123 A 1 
ATOM 994  C C   . GLY A 1 123 ? -13.420 27.075  18.881  1.00 30.21 123 A 1 
ATOM 995  O O   . GLY A 1 123 ? -13.485 27.690  17.828  1.00 28.80 123 A 1 
ATOM 996  N N   . THR A 1 124 ? -14.473 26.892  19.675  1.00 27.81 124 A 1 
ATOM 997  C CA  . THR A 1 124 ? -15.759 27.609  19.565  1.00 27.92 124 A 1 
ATOM 998  C C   . THR A 1 124 ? -16.522 27.488  18.237  1.00 28.75 124 A 1 
ATOM 999  O O   . THR A 1 124 ? -16.745 28.473  17.534  1.00 27.46 124 A 1 
ATOM 1000 C CB  . THR A 1 124 ? -15.630 29.080  19.997  1.00 25.32 124 A 1 
ATOM 1001 O OG1 . THR A 1 124 ? -14.566 29.734  19.357  1.00 22.71 124 A 1 
ATOM 1002 C CG2 . THR A 1 124 ? -15.396 29.212  21.500  1.00 22.63 124 A 1 
ATOM 1003 N N   . VAL A 1 125 ? -17.083 26.318  17.959  1.00 27.68 125 A 1 
ATOM 1004 C CA  . VAL A 1 125 ? -18.278 26.232  17.099  1.00 30.21 125 A 1 
ATOM 1005 C C   . VAL A 1 125 ? -19.432 25.683  17.931  1.00 31.77 125 A 1 
ATOM 1006 O O   . VAL A 1 125 ? -19.414 24.544  18.389  1.00 29.99 125 A 1 
ATOM 1007 C CB  . VAL A 1 125 ? -18.044 25.452  15.790  1.00 27.10 125 A 1 
ATOM 1008 C CG1 . VAL A 1 125 ? -19.305 25.479  14.912  1.00 23.04 125 A 1 
ATOM 1009 C CG2 . VAL A 1 125 ? -16.912 26.095  14.976  1.00 24.46 125 A 1 
ATOM 1010 N N   . LYS A 1 126 ? -20.434 26.540  18.162  1.00 22.47 126 A 1 
ATOM 1011 C CA  . LYS A 1 126 ? -21.733 26.157  18.730  1.00 25.54 126 A 1 
ATOM 1012 C C   . LYS A 1 126 ? -22.240 24.916  17.996  1.00 26.40 126 A 1 
ATOM 1013 O O   . LYS A 1 126 ? -22.436 24.959  16.783  1.00 25.83 126 A 1 
ATOM 1014 C CB  . LYS A 1 126 ? -22.754 27.301  18.559  1.00 23.52 126 A 1 
ATOM 1015 C CG  . LYS A 1 126 ? -22.709 28.341  19.682  1.00 20.46 126 A 1 
ATOM 1016 C CD  . LYS A 1 126 ? -23.686 29.487  19.398  1.00 19.20 126 A 1 
ATOM 1017 C CE  . LYS A 1 126 ? -23.773 30.440  20.598  1.00 16.51 126 A 1 
ATOM 1018 N NZ  . LYS A 1 126 ? -24.600 31.640  20.310  1.00 15.67 126 A 1 
ATOM 1019 N N   . ALA A 1 127 ? -22.493 23.862  18.745  1.00 29.62 127 A 1 
ATOM 1020 C CA  . ALA A 1 127 ? -23.055 22.610  18.267  1.00 29.75 127 A 1 
ATOM 1021 C C   . ALA A 1 127 ? -24.328 22.871  17.439  1.00 30.48 127 A 1 
ATOM 1022 O O   . ALA A 1 127 ? -25.413 23.072  17.986  1.00 29.24 127 A 1 
ATOM 1023 C CB  . ALA A 1 127 ? -23.329 21.725  19.491  1.00 27.12 127 A 1 
ATOM 1024 N N   . ARG A 1 128 ? -24.199 22.850  16.098  1.00 26.43 128 A 1 
ATOM 1025 C CA  . ARG A 1 128 ? -25.339 22.494  15.255  1.00 29.10 128 A 1 
ATOM 1026 C C   . ARG A 1 128 ? -25.596 21.017  15.532  1.00 29.65 128 A 1 
ATOM 1027 O O   . ARG A 1 128 ? -24.700 20.199  15.352  1.00 28.37 128 A 1 
ATOM 1028 C CB  . ARG A 1 128 ? -25.077 22.788  13.768  1.00 26.16 128 A 1 
ATOM 1029 C CG  . ARG A 1 128 ? -25.655 24.149  13.356  1.00 23.75 128 A 1 
ATOM 1030 C CD  . ARG A 1 128 ? -25.418 24.429  11.867  1.00 21.64 128 A 1 
ATOM 1031 N NE  . ARG A 1 128 ? -26.136 25.640  11.413  1.00 19.78 128 A 1 
ATOM 1032 C CZ  . ARG A 1 128 ? -26.015 26.236  10.231  1.00 18.77 128 A 1 
ATOM 1033 N NH1 . ARG A 1 128 ? -25.180 25.807  9.327   1.00 17.89 128 A 1 
ATOM 1034 N NH2 . ARG A 1 128 ? -26.737 27.282  9.933   1.00 17.89 128 A 1 
ATOM 1035 N N   . LYS A 1 129 ? -26.790 20.706  16.018  1.00 23.84 129 A 1 
ATOM 1036 C CA  . LYS A 1 129 ? -27.294 19.343  16.193  1.00 26.83 129 A 1 
ATOM 1037 C C   . LYS A 1 129 ? -27.174 18.595  14.858  1.00 27.77 129 A 1 
ATOM 1038 O O   . LYS A 1 129 ? -28.092 18.652  14.044  1.00 26.67 129 A 1 
ATOM 1039 C CB  . LYS A 1 129 ? -28.771 19.390  16.644  1.00 23.89 129 A 1 
ATOM 1040 C CG  . LYS A 1 129 ? -28.995 19.693  18.129  1.00 20.62 129 A 1 
ATOM 1041 C CD  . LYS A 1 129 ? -30.505 19.796  18.404  1.00 18.69 129 A 1 
ATOM 1042 C CE  . LYS A 1 129 ? -30.806 19.926  19.898  1.00 16.44 129 A 1 
ATOM 1043 N NZ  . LYS A 1 129 ? -32.256 20.122  20.153  1.00 14.94 129 A 1 
ATOM 1044 N N   . ALA A 1 130 ? -26.048 17.925  14.635  1.00 29.89 130 A 1 
ATOM 1045 C CA  . ALA A 1 130 ? -26.009 16.802  13.718  1.00 29.98 130 A 1 
ATOM 1046 C C   . ALA A 1 130 ? -26.891 15.710  14.330  1.00 30.76 130 A 1 
ATOM 1047 O O   . ALA A 1 130 ? -26.866 15.483  15.545  1.00 29.50 130 A 1 
ATOM 1048 C CB  . ALA A 1 130 ? -24.558 16.363  13.497  1.00 26.92 130 A 1 
ATOM 1049 N N   . SER A 1 131 ? -27.747 15.123  13.510  1.00 29.76 131 A 1 
ATOM 1050 C CA  . SER A 1 131 ? -28.587 13.991  13.876  1.00 30.31 131 A 1 
ATOM 1051 C C   . SER A 1 131 ? -27.744 12.948  14.615  1.00 31.22 131 A 1 
ATOM 1052 O O   . SER A 1 131 ? -26.673 12.561  14.154  1.00 30.13 131 A 1 
ATOM 1053 C CB  . SER A 1 131 ? -29.210 13.392  12.611  1.00 28.07 131 A 1 
ATOM 1054 O OG  . SER A 1 131 ? -28.234 13.293  11.586  1.00 26.28 131 A 1 
ATOM 1055 N N   . ARG A 1 132 ? -28.221 12.532  15.790  1.00 29.28 132 A 1 
ATOM 1056 C CA  . ARG A 1 132 ? -27.637 11.448  16.580  1.00 30.48 132 A 1 
ATOM 1057 C C   . ARG A 1 132 ? -27.695 10.156  15.749  1.00 31.47 132 A 1 
ATOM 1058 O O   . ARG A 1 132 ? -28.656 9.406   15.859  1.00 30.13 132 A 1 
ATOM 1059 C CB  . ARG A 1 132 ? -28.426 11.278  17.895  1.00 27.41 132 A 1 
ATOM 1060 C CG  . ARG A 1 132 ? -28.092 12.300  18.987  1.00 24.80 132 A 1 
ATOM 1061 C CD  . ARG A 1 132 ? -29.053 12.091  20.169  1.00 22.52 132 A 1 
ATOM 1062 N NE  . ARG A 1 132 ? -28.576 12.727  21.411  1.00 20.27 132 A 1 
ATOM 1063 C CZ  . ARG A 1 132 ? -29.275 12.905  22.521  1.00 19.17 132 A 1 
ATOM 1064 N NH1 . ARG A 1 132 ? -30.542 12.622  22.597  1.00 18.96 132 A 1 
ATOM 1065 N NH2 . ARG A 1 132 ? -28.695 13.376  23.598  1.00 19.23 132 A 1 
ATOM 1066 N N   . HIS A 1 133 ? -26.685 9.905   14.926  1.00 31.29 133 A 1 
ATOM 1067 C CA  . HIS A 1 133 ? -26.359 8.542   14.551  1.00 32.69 133 A 1 
ATOM 1068 C C   . HIS A 1 133 ? -25.853 7.867   15.826  1.00 33.14 133 A 1 
ATOM 1069 O O   . HIS A 1 133 ? -24.945 8.379   16.485  1.00 31.81 133 A 1 
ATOM 1070 C CB  . HIS A 1 133 ? -25.358 8.523   13.391  1.00 30.77 133 A 1 
ATOM 1071 C CG  . HIS A 1 133 ? -26.000 8.985   12.105  1.00 28.39 133 A 1 
ATOM 1072 N ND1 . HIS A 1 133 ? -26.883 8.264   11.334  1.00 26.84 133 A 1 
ATOM 1073 C CD2 . HIS A 1 133 ? -25.878 10.221  11.518  1.00 26.33 133 A 1 
ATOM 1074 C CE1 . HIS A 1 133 ? -27.281 9.038   10.309  1.00 24.73 133 A 1 
ATOM 1075 N NE2 . HIS A 1 133 ? -26.702 10.249  10.386  1.00 25.46 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? -26.520 6.801   16.233  1.00 32.61 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? -26.128 6.032   17.398  1.00 33.59 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? -24.708 5.506   17.149  1.00 35.91 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? -24.489 4.702   16.245  1.00 35.13 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? -27.152 4.912   17.628  1.00 30.49 134 A 1 
ATOM 1081 N N   . THR A 1 135 ? -23.738 6.003   17.909  1.00 32.79 135 A 1 
ATOM 1082 C CA  . THR A 1 135 ? -22.392 5.438   17.950  1.00 33.86 135 A 1 
ATOM 1083 C C   . THR A 1 135 ? -22.523 3.968   18.327  1.00 36.33 135 A 1 
ATOM 1084 O O   . THR A 1 135 ? -23.111 3.663   19.364  1.00 36.19 135 A 1 
ATOM 1085 C CB  . THR A 1 135 ? -21.528 6.170   18.987  1.00 31.96 135 A 1 
ATOM 1086 O OG1 . THR A 1 135 ? -22.282 6.428   20.152  1.00 29.43 135 A 1 
ATOM 1087 C CG2 . THR A 1 135 ? -21.046 7.520   18.457  1.00 29.60 135 A 1 
ATOM 1088 N N   . SER A 1 136 ? -22.044 3.072   17.471  1.00 35.72 136 A 1 
ATOM 1089 C CA  . SER A 1 136 ? -22.055 1.644   17.771  1.00 36.48 136 A 1 
ATOM 1090 C C   . SER A 1 136 ? -21.235 1.357   19.034  1.00 38.80 136 A 1 
ATOM 1091 O O   . SER A 1 136 ? -20.227 2.026   19.285  1.00 38.66 136 A 1 
ATOM 1092 C CB  . SER A 1 136 ? -21.517 0.839   16.585  1.00 34.17 136 A 1 
ATOM 1093 O OG  . SER A 1 136 ? -20.179 1.205   16.337  1.00 31.11 136 A 1 
ATOM 1094 N N   . ASP A 1 137 ? -21.627 0.331   19.780  1.00 38.32 137 A 1 
ATOM 1095 C CA  . ASP A 1 137 ? -20.928 -0.130  20.992  1.00 40.24 137 A 1 
ATOM 1096 C C   . ASP A 1 137 ? -19.439 -0.438  20.720  1.00 44.85 137 A 1 
ATOM 1097 O O   . ASP A 1 137 ? -18.586 -0.303  21.589  1.00 43.96 137 A 1 
ATOM 1098 C CB  . ASP A 1 137 ? -21.703 -1.339  21.547  1.00 35.22 137 A 1 
ATOM 1099 C CG  . ASP A 1 137 ? -23.169 -0.969  21.853  1.00 29.92 137 A 1 
ATOM 1100 O OD1 . ASP A 1 137 ? -23.373 0.003   22.608  1.00 26.69 137 A 1 
ATOM 1101 O OD2 . ASP A 1 137 ? -24.092 -1.530  21.208  1.00 26.22 137 A 1 
ATOM 1102 N N   . TRP A 1 138 ? -19.098 -0.695  19.465  1.00 43.39 138 A 1 
ATOM 1103 C CA  . TRP A 1 138 ? -17.741 -0.894  18.966  1.00 43.17 138 A 1 
ATOM 1104 C C   . TRP A 1 138 ? -16.876 0.385   18.987  1.00 44.45 138 A 1 
ATOM 1105 O O   . TRP A 1 138 ? -15.747 0.343   19.465  1.00 44.31 138 A 1 
ATOM 1106 C CB  . TRP A 1 138 ? -17.877 -1.482  17.562  1.00 41.86 138 A 1 
ATOM 1107 C CG  . TRP A 1 138 ? -16.585 -1.826  16.920  1.00 39.45 138 A 1 
ATOM 1108 C CD1 . TRP A 1 138 ? -15.939 -3.006  17.013  1.00 35.28 138 A 1 
ATOM 1109 C CD2 . TRP A 1 138 ? -15.752 -0.976  16.089  1.00 35.98 138 A 1 
ATOM 1110 N NE1 . TRP A 1 138 ? -14.772 -2.953  16.299  1.00 33.14 138 A 1 
ATOM 1111 C CE2 . TRP A 1 138 ? -14.599 -1.722  15.715  1.00 34.77 138 A 1 
ATOM 1112 C CE3 . TRP A 1 138 ? -15.857 0.350   15.625  1.00 35.28 138 A 1 
ATOM 1113 C CZ2 . TRP A 1 138 ? -13.596 -1.172  14.917  1.00 32.32 138 A 1 
ATOM 1114 C CZ3 . TRP A 1 138 ? -14.855 0.912   14.825  1.00 32.85 138 A 1 
ATOM 1115 C CH2 . TRP A 1 138 ? -13.728 0.157   14.474  1.00 32.37 138 A 1 
ATOM 1116 N N   . MET A 1 139 ? -17.399 1.552   18.550  1.00 43.45 139 A 1 
ATOM 1117 C CA  . MET A 1 139 ? -16.677 2.835   18.711  1.00 44.37 139 A 1 
ATOM 1118 C C   . MET A 1 139 ? -16.529 3.217   20.181  1.00 47.02 139 A 1 
ATOM 1119 O O   . MET A 1 139 ? -15.548 3.866   20.555  1.00 46.73 139 A 1 
ATOM 1120 C CB  . MET A 1 139 ? -17.380 4.000   17.990  1.00 41.50 139 A 1 
ATOM 1121 C CG  . MET A 1 139 ? -17.005 4.114   16.518  1.00 35.60 139 A 1 
ATOM 1122 S SD  . MET A 1 139 ? -17.475 5.683   15.714  1.00 32.16 139 A 1 
ATOM 1123 C CE  . MET A 1 139 ? -19.229 5.401   15.399  1.00 30.76 139 A 1 
ATOM 1124 N N   . ALA A 1 140 ? -17.495 2.835   21.018  1.00 46.09 140 A 1 
ATOM 1125 C CA  . ALA A 1 140 ? -17.375 2.998   22.460  1.00 47.60 140 A 1 
ATOM 1126 C C   . ALA A 1 140 ? -16.216 2.149   23.000  1.00 49.28 140 A 1 
ATOM 1127 O O   . ALA A 1 140 ? -15.412 2.671   23.768  1.00 48.75 140 A 1 
ATOM 1128 C CB  . ALA A 1 140 ? -18.714 2.673   23.128  1.00 45.70 140 A 1 
ATOM 1129 N N   . MET A 1 141 ? -16.055 0.913   22.523  1.00 45.75 141 A 1 
ATOM 1130 C CA  . MET A 1 141 ? -14.955 0.022   22.896  1.00 47.07 141 A 1 
ATOM 1131 C C   . MET A 1 141 ? -13.584 0.542   22.416  1.00 48.40 141 A 1 
ATOM 1132 O O   . MET A 1 141 ? -12.632 0.525   23.193  1.00 48.35 141 A 1 
ATOM 1133 C CB  . MET A 1 141 ? -15.245 -1.384  22.355  1.00 46.84 141 A 1 
ATOM 1134 C CG  . MET A 1 141 ? -14.283 -2.436  22.904  1.00 41.55 141 A 1 
ATOM 1135 S SD  . MET A 1 141 ? -14.614 -4.143  22.377  1.00 37.84 141 A 1 
ATOM 1136 C CE  . MET A 1 141 ? -14.223 -4.028  20.610  1.00 37.31 141 A 1 
ATOM 1137 N N   . GLU A 1 142 ? -13.471 1.059   21.179  1.00 50.24 142 A 1 
ATOM 1138 C CA  . GLU A 1 142 ? -12.233 1.713   20.710  1.00 51.03 142 A 1 
ATOM 1139 C C   . GLU A 1 142 ? -11.877 2.916   21.581  1.00 51.84 142 A 1 
ATOM 1140 O O   . GLU A 1 142 ? -10.729 3.074   21.990  1.00 51.34 142 A 1 
ATOM 1141 C CB  . GLU A 1 142 ? -12.356 2.215   19.261  1.00 49.35 142 A 1 
ATOM 1142 C CG  . GLU A 1 142 ? -12.266 1.109   18.215  1.00 45.26 142 A 1 
ATOM 1143 C CD  . GLU A 1 142 ? -11.977 1.659   16.810  1.00 43.55 142 A 1 
ATOM 1144 O OE1 . GLU A 1 142 ? -11.202 1.007   16.069  1.00 42.87 142 A 1 
ATOM 1145 O OE2 . GLU A 1 142 ? -12.517 2.730   16.459  1.00 42.43 142 A 1 
ATOM 1146 N N   . LYS A 1 143 ? -12.871 3.744   21.904  1.00 48.43 143 A 1 
ATOM 1147 C CA  . LYS A 1 143 ? -12.684 4.942   22.723  1.00 48.41 143 A 1 
ATOM 1148 C C   . LYS A 1 143 ? -12.368 4.600   24.180  1.00 48.46 143 A 1 
ATOM 1149 O O   . LYS A 1 143 ? -11.561 5.291   24.792  1.00 47.39 143 A 1 
ATOM 1150 C CB  . LYS A 1 143 ? -13.934 5.814   22.590  1.00 46.59 143 A 1 
ATOM 1151 C CG  . LYS A 1 143 ? -13.731 7.188   23.229  1.00 41.89 143 A 1 
ATOM 1152 C CD  . LYS A 1 143 ? -14.982 8.044   23.034  1.00 40.50 143 A 1 
ATOM 1153 C CE  . LYS A 1 143 ? -14.744 9.413   23.669  1.00 36.12 143 A 1 
ATOM 1154 N NZ  . LYS A 1 143 ? -15.942 10.263  23.548  1.00 32.35 143 A 1 
ATOM 1155 N N   . GLU A 1 144 ? -12.999 3.570   24.733  1.00 49.74 144 A 1 
ATOM 1156 C CA  . GLU A 1 144 ? -12.781 3.110   26.109  1.00 50.21 144 A 1 
ATOM 1157 C C   . GLU A 1 144 ? -11.410 2.447   26.267  1.00 51.59 144 A 1 
ATOM 1158 O O   . GLU A 1 144 ? -10.712 2.697   27.249  1.00 49.90 144 A 1 
ATOM 1159 C CB  . GLU A 1 144 ? -13.919 2.157   26.494  1.00 47.86 144 A 1 
ATOM 1160 C CG  . GLU A 1 144 ? -13.868 1.710   27.965  1.00 41.87 144 A 1 
ATOM 1161 C CD  . GLU A 1 144 ? -15.077 0.845   28.373  1.00 39.26 144 A 1 
ATOM 1162 O OE1 . GLU A 1 144 ? -15.216 0.614   29.598  1.00 35.25 144 A 1 
ATOM 1163 O OE2 . GLU A 1 144 ? -15.846 0.434   27.481  1.00 38.14 144 A 1 
ATOM 1164 N N   . ARG A 1 145 ? -10.986 1.658   25.268  1.00 53.47 145 A 1 
ATOM 1165 C CA  . ARG A 1 145 ? -9.681  0.976   25.275  1.00 53.51 145 A 1 
ATOM 1166 C C   . ARG A 1 145 ? -8.539  1.848   24.729  1.00 52.99 145 A 1 
ATOM 1167 O O   . ARG A 1 145 ? -7.378  1.494   24.922  1.00 51.39 145 A 1 
ATOM 1168 C CB  . ARG A 1 145 ? -9.789  -0.375  24.546  1.00 52.49 145 A 1 
ATOM 1169 C CG  . ARG A 1 145 ? -10.727 -1.377  25.253  1.00 48.92 145 A 1 
ATOM 1170 C CD  . ARG A 1 145 ? -10.703 -2.746  24.564  1.00 49.66 145 A 1 
ATOM 1171 N NE  . ARG A 1 145 ? -11.575 -3.741  25.233  1.00 45.13 145 A 1 
ATOM 1172 C CZ  . ARG A 1 145 ? -11.561 -5.065  25.049  1.00 42.21 145 A 1 
ATOM 1173 N NH1 . ARG A 1 145 ? -10.750 -5.658  24.225  1.00 39.48 145 A 1 
ATOM 1174 N NH2 . ARG A 1 145 ? -12.380 -5.839  25.697  1.00 38.54 145 A 1 
ATOM 1175 N N   . GLY A 1 146 ? -8.838  2.958   24.053  1.00 53.21 146 A 1 
ATOM 1176 C CA  . GLY A 1 146 ? -7.838  3.855   23.453  1.00 51.07 146 A 1 
ATOM 1177 C C   . GLY A 1 146 ? -7.073  3.236   22.274  1.00 52.85 146 A 1 
ATOM 1178 O O   . GLY A 1 146 ? -5.950  3.650   21.995  1.00 51.27 146 A 1 
ATOM 1179 N N   . ILE A 1 147 ? -7.657  2.238   21.590  1.00 51.33 147 A 1 
ATOM 1180 C CA  . ILE A 1 147 ? -7.018  1.468   20.510  1.00 51.57 147 A 1 
ATOM 1181 C C   . ILE A 1 147 ? -7.849  1.512   19.226  1.00 55.00 147 A 1 
ATOM 1182 O O   . ILE A 1 147 ? -9.078  1.467   19.273  1.00 52.55 147 A 1 
ATOM 1183 C CB  . ILE A 1 147 ? -6.736  0.007   20.935  1.00 47.03 147 A 1 
ATOM 1184 C CG1 . ILE A 1 147 ? -8.030  -0.770  21.284  1.00 43.76 147 A 1 
ATOM 1185 C CG2 . ILE A 1 147 ? -5.719  -0.010  22.082  1.00 43.87 147 A 1 
ATOM 1186 C CD1 . ILE A 1 147 ? -7.819  -2.248  21.633  1.00 39.62 147 A 1 
ATOM 1187 N N   . SER A 1 148 ? -7.182  1.549   18.060  1.00 49.83 148 A 1 
ATOM 1188 C CA  . SER A 1 148 ? -7.841  1.369   16.759  1.00 51.46 148 A 1 
ATOM 1189 C C   . SER A 1 148 ? -7.988  -0.126  16.472  1.00 52.30 148 A 1 
ATOM 1190 O O   . SER A 1 148 ? -6.979  -0.821  16.370  1.00 53.47 148 A 1 
ATOM 1191 C CB  . SER A 1 148 ? -7.053  2.047   15.636  1.00 51.32 148 A 1 
ATOM 1192 O OG  . SER A 1 148 ? -6.816  3.415   15.925  1.00 46.40 148 A 1 
ATOM 1193 N N   . VAL A 1 149 ? -9.219  -0.631  16.335  1.00 51.54 149 A 1 
ATOM 1194 C CA  . VAL A 1 149 ? -9.497  -2.059  16.074  1.00 52.45 149 A 1 
ATOM 1195 C C   . VAL A 1 149 ? -9.549  -2.370  14.571  1.00 56.88 149 A 1 
ATOM 1196 O O   . VAL A 1 149 ? -9.209  -3.476  14.152  1.00 54.21 149 A 1 
ATOM 1197 C CB  . VAL A 1 149 ? -10.785 -2.511  16.791  1.00 46.96 149 A 1 
ATOM 1198 C CG1 . VAL A 1 149 ? -11.072 -4.002  16.605  1.00 42.43 149 A 1 
ATOM 1199 C CG2 . VAL A 1 149 ? -10.709 -2.256  18.304  1.00 45.61 149 A 1 
ATOM 1200 N N   . THR A 1 150 ? -9.936  -1.399  13.730  1.00 57.26 150 A 1 
ATOM 1201 C CA  . THR A 1 150 ? -9.956  -1.543  12.267  1.00 59.03 150 A 1 
ATOM 1202 C C   . THR A 1 150 ? -9.165  -0.441  11.581  1.00 62.02 150 A 1 
ATOM 1203 O O   . THR A 1 150 ? -9.036  0.668   12.094  1.00 58.70 150 A 1 
ATOM 1204 C CB  . THR A 1 150 ? -11.374 -1.560  11.676  1.00 54.16 150 A 1 
ATOM 1205 O OG1 . THR A 1 150 ? -12.017 -0.319  11.834  1.00 50.29 150 A 1 
ATOM 1206 C CG2 . THR A 1 150 ? -12.250 -2.662  12.257  1.00 51.03 150 A 1 
ATOM 1207 N N   . THR A 1 151 ? -8.689  -0.725  10.372  1.00 62.62 151 A 1 
ATOM 1208 C CA  . THR A 1 151 ? -8.043  0.275   9.519   1.00 62.24 151 A 1 
ATOM 1209 C C   . THR A 1 151 ? -9.008  1.396   9.154   1.00 67.22 151 A 1 
ATOM 1210 O O   . THR A 1 151 ? -10.108 1.140   8.667   1.00 64.97 151 A 1 
ATOM 1211 C CB  . THR A 1 151 ? -7.528  -0.363  8.234   1.00 56.71 151 A 1 
ATOM 1212 O OG1 . THR A 1 151 ? -6.735  -1.480  8.551   1.00 52.17 151 A 1 
ATOM 1213 C CG2 . THR A 1 151 ? -6.702  0.613   7.398   1.00 53.64 151 A 1 
ATOM 1214 N N   . SER A 1 152 ? -8.572  2.639   9.316   1.00 71.58 152 A 1 
ATOM 1215 C CA  . SER A 1 152 ? -9.290  3.830   8.863   1.00 74.26 152 A 1 
ATOM 1216 C C   . SER A 1 152 ? -8.649  4.382   7.595   1.00 78.36 152 A 1 
ATOM 1217 O O   . SER A 1 152 ? -7.430  4.402   7.467   1.00 75.74 152 A 1 
ATOM 1218 C CB  . SER A 1 152 ? -9.328  4.874   9.977   1.00 67.95 152 A 1 
ATOM 1219 O OG  . SER A 1 152 ? -10.152 4.397   11.023  1.00 59.29 152 A 1 
ATOM 1220 N N   . VAL A 1 153 ? -9.474  4.827   6.634   1.00 81.32 153 A 1 
ATOM 1221 C CA  . VAL A 1 153 ? -9.015  5.512   5.417   1.00 82.36 153 A 1 
ATOM 1222 C C   . VAL A 1 153 ? -9.291  7.000   5.576   1.00 83.48 153 A 1 
ATOM 1223 O O   . VAL A 1 153 ? -10.401 7.386   5.939   1.00 81.95 153 A 1 
ATOM 1224 C CB  . VAL A 1 153 ? -9.688  4.959   4.153   1.00 80.62 153 A 1 
ATOM 1225 C CG1 . VAL A 1 153 ? -9.141  5.649   2.894   1.00 74.02 153 A 1 
ATOM 1226 C CG2 . VAL A 1 153 ? -9.462  3.450   4.014   1.00 76.64 153 A 1 
ATOM 1227 N N   . MET A 1 154 ? -8.286  7.829   5.309   1.00 84.60 154 A 1 
ATOM 1228 C CA  . MET A 1 154 ? -8.352  9.279   5.468   1.00 85.10 154 A 1 
ATOM 1229 C C   . MET A 1 154 ? -7.722  9.953   4.263   1.00 86.74 154 A 1 
ATOM 1230 O O   . MET A 1 154 ? -6.587  9.655   3.906   1.00 85.34 154 A 1 
ATOM 1231 C CB  . MET A 1 154 ? -7.615  9.676   6.753   1.00 82.35 154 A 1 
ATOM 1232 C CG  . MET A 1 154 ? -8.344  9.195   8.008   1.00 77.80 154 A 1 
ATOM 1233 S SD  . MET A 1 154 ? -7.398  9.353   9.539   1.00 74.64 154 A 1 
ATOM 1234 C CE  . MET A 1 154 ? -6.317  7.913   9.372   1.00 65.90 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? -8.453  10.880  3.644   1.00 87.83 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? -7.970  11.700  2.531   1.00 87.62 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? -7.810  13.147  2.982   1.00 86.70 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? -8.692  13.688  3.646   1.00 84.66 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? -8.926  11.539  1.341   1.00 86.92 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? -8.502  12.317  0.082   1.00 83.19 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? -9.536  12.047  -1.017  1.00 81.86 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? -9.320  12.827  -2.249  1.00 74.52 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? -10.113 12.833  -3.309  1.00 70.40 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? -11.200 12.135  -3.368  1.00 65.81 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? -9.840  13.549  -4.351  1.00 60.92 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -6.704  13.788  2.589   1.00 87.84 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -6.458  15.214  2.826   1.00 87.71 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -5.472  15.793  1.806   1.00 88.41 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -4.726  15.061  1.160   1.00 88.02 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -5.969  15.436  4.266   1.00 87.47 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -4.647  14.786  4.626   1.00 88.69 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -4.610  13.438  5.037   1.00 86.96 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -3.460  15.536  4.598   1.00 87.24 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -3.396  12.849  5.422   1.00 86.14 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -2.243  14.949  4.985   1.00 86.13 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -2.210  13.605  5.402   1.00 86.70 156 A 1 
ATOM 1257 N N   . ASN A 1 157 ? -5.469  17.122  1.663   1.00 88.44 157 A 1 
ATOM 1258 C CA  . ASN A 1 157 ? -4.547  17.834  0.776   1.00 88.30 157 A 1 
ATOM 1259 C C   . ASN A 1 157 ? -3.370  18.402  1.569   1.00 88.49 157 A 1 
ATOM 1260 O O   . ASN A 1 157 ? -3.558  18.928  2.668   1.00 87.33 157 A 1 
ATOM 1261 C CB  . ASN A 1 157 ? -5.309  18.932  0.019   1.00 86.71 157 A 1 
ATOM 1262 C CG  . ASN A 1 157 ? -6.316  18.353  -0.957  1.00 80.62 157 A 1 
ATOM 1263 O OD1 . ASN A 1 157 ? -6.069  17.381  -1.634  1.00 72.49 157 A 1 
ATOM 1264 N ND2 . ASN A 1 157 ? -7.485  18.929  -1.078  1.00 71.85 157 A 1 
ATOM 1265 N N   . TYR A 1 158 ? -2.161  18.344  1.000   1.00 89.81 158 A 1 
ATOM 1266 C CA  . TYR A 1 158 ? -0.956  18.922  1.589   1.00 90.27 158 A 1 
ATOM 1267 C C   . TYR A 1 158 ? 0.031   19.348  0.502   1.00 90.81 158 A 1 
ATOM 1268 O O   . TYR A 1 158 ? 0.380   18.543  -0.356  1.00 89.97 158 A 1 
ATOM 1269 C CB  . TYR A 1 158 ? -0.315  17.904  2.528   1.00 90.13 158 A 1 
ATOM 1270 C CG  . TYR A 1 158 ? 0.854   18.470  3.299   1.00 90.04 158 A 1 
ATOM 1271 C CD1 . TYR A 1 158 ? 2.179   18.158  2.933   1.00 87.90 158 A 1 
ATOM 1272 C CD2 . TYR A 1 158 ? 0.607   19.334  4.376   1.00 88.47 158 A 1 
ATOM 1273 C CE1 . TYR A 1 158 ? 3.251   18.706  3.658   1.00 87.99 158 A 1 
ATOM 1274 C CE2 . TYR A 1 158 ? 1.675   19.888  5.101   1.00 87.76 158 A 1 
ATOM 1275 C CZ  . TYR A 1 158 ? 2.998   19.574  4.747   1.00 88.89 158 A 1 
ATOM 1276 O OH  . TYR A 1 158 ? 4.014   20.113  5.458   1.00 87.72 158 A 1 
ATOM 1277 N N   . ASN A 1 159 ? 0.474   20.618  0.501   1.00 89.57 159 A 1 
ATOM 1278 C CA  . ASN A 1 159 ? 1.453   21.166  -0.450  1.00 90.21 159 A 1 
ATOM 1279 C C   . ASN A 1 159 ? 1.176   20.833  -1.937  1.00 91.93 159 A 1 
ATOM 1280 O O   . ASN A 1 159 ? 2.089   20.556  -2.708  1.00 90.24 159 A 1 
ATOM 1281 C CB  . ASN A 1 159 ? 2.881   20.813  0.024   1.00 87.87 159 A 1 
ATOM 1282 C CG  . ASN A 1 159 ? 3.288   21.534  1.295   1.00 84.22 159 A 1 
ATOM 1283 O OD1 . ASN A 1 159 ? 2.592   22.415  1.791   1.00 77.05 159 A 1 
ATOM 1284 N ND2 . ASN A 1 159 ? 4.431   21.190  1.850   1.00 76.67 159 A 1 
ATOM 1285 N N   . GLY A 1 160 ? -0.094  20.840  -2.354  1.00 89.93 160 A 1 
ATOM 1286 C CA  . GLY A 1 160 ? -0.502  20.494  -3.727  1.00 90.85 160 A 1 
ATOM 1287 C C   . GLY A 1 160 ? -0.625  18.990  -4.003  1.00 92.35 160 A 1 
ATOM 1288 O O   . GLY A 1 160 ? -1.123  18.615  -5.068  1.00 90.97 160 A 1 
ATOM 1289 N N   . TYR A 1 161 ? -0.239  18.136  -3.051  1.00 93.38 161 A 1 
ATOM 1290 C CA  . TYR A 1 161 ? -0.447  16.688  -3.107  1.00 93.51 161 A 1 
ATOM 1291 C C   . TYR A 1 161 ? -1.790  16.292  -2.499  1.00 93.03 161 A 1 
ATOM 1292 O O   . TYR A 1 161 ? -2.293  16.910  -1.558  1.00 91.36 161 A 1 
ATOM 1293 C CB  . TYR A 1 161 ? 0.702   15.952  -2.415  1.00 93.79 161 A 1 
ATOM 1294 C CG  . TYR A 1 161 ? 2.040   16.141  -3.098  1.00 94.21 161 A 1 
ATOM 1295 C CD1 . TYR A 1 161 ? 2.416   15.285  -4.153  1.00 91.39 161 A 1 
ATOM 1296 C CD2 . TYR A 1 161 ? 2.902   17.181  -2.695  1.00 91.97 161 A 1 
ATOM 1297 C CE1 . TYR A 1 161 ? 3.654   15.461  -4.798  1.00 91.19 161 A 1 
ATOM 1298 C CE2 . TYR A 1 161 ? 4.139   17.363  -3.343  1.00 91.58 161 A 1 
ATOM 1299 C CZ  . TYR A 1 161 ? 4.517   16.501  -4.393  1.00 92.27 161 A 1 
ATOM 1300 O OH  . TYR A 1 161 ? 5.714   16.670  -5.014  1.00 90.97 161 A 1 
ATOM 1301 N N   . GLU A 1 162 ? -2.352  15.223  -3.022  1.00 92.62 162 A 1 
ATOM 1302 C CA  . GLU A 1 162 ? -3.534  14.567  -2.485  1.00 92.82 162 A 1 
ATOM 1303 C C   . GLU A 1 162 ? -3.132  13.264  -1.793  1.00 93.52 162 A 1 
ATOM 1304 O O   . GLU A 1 162 ? -2.640  12.329  -2.420  1.00 92.36 162 A 1 
ATOM 1305 C CB  . GLU A 1 162 ? -4.527  14.359  -3.620  1.00 91.25 162 A 1 
ATOM 1306 C CG  . GLU A 1 162 ? -5.781  13.671  -3.109  1.00 83.03 162 A 1 
ATOM 1307 C CD  . GLU A 1 162 ? -7.000  14.291  -3.771  1.00 80.64 162 A 1 
ATOM 1308 O OE1 . GLU A 1 162 ? -7.824  14.848  -3.012  1.00 72.13 162 A 1 
ATOM 1309 O OE2 . GLU A 1 162 ? -7.159  14.206  -4.997  1.00 71.47 162 A 1 
ATOM 1310 N N   . ILE A 1 163 ? -3.335  13.211  -0.491  1.00 93.28 163 A 1 
ATOM 1311 C CA  . ILE A 1 163 ? -2.853  12.137  0.369   1.00 93.21 163 A 1 
ATOM 1312 C C   . ILE A 1 163 ? -4.014  11.218  0.736   1.00 92.87 163 A 1 
ATOM 1313 O O   . ILE A 1 163 ? -5.022  11.660  1.288   1.00 91.66 163 A 1 
ATOM 1314 C CB  . ILE A 1 163 ? -2.131  12.723  1.598   1.00 92.86 163 A 1 
ATOM 1315 C CG1 . ILE A 1 163 ? -0.927  13.579  1.134   1.00 90.75 163 A 1 
ATOM 1316 C CG2 . ILE A 1 163 ? -1.684  11.589  2.530   1.00 90.81 163 A 1 
ATOM 1317 C CD1 . ILE A 1 163 ? -0.147  14.242  2.269   1.00 82.80 163 A 1 
ATOM 1318 N N   . ASN A 1 164 ? -3.828  9.920   0.482   1.00 93.39 164 A 1 
ATOM 1319 C CA  . ASN A 1 164 ? -4.678  8.839   0.962   1.00 93.41 164 A 1 
ATOM 1320 C C   . ASN A 1 164 ? -3.906  8.057   2.034   1.00 93.87 164 A 1 
ATOM 1321 O O   . ASN A 1 164 ? -3.017  7.258   1.719   1.00 93.03 164 A 1 
ATOM 1322 C CB  . ASN A 1 164 ? -5.097  7.953   -0.221  1.00 92.86 164 A 1 
ATOM 1323 C CG  . ASN A 1 164 ? -5.972  8.667   -1.236  1.00 91.22 164 A 1 
ATOM 1324 O OD1 . ASN A 1 164 ? -7.165  8.833   -1.032  1.00 84.41 164 A 1 
ATOM 1325 N ND2 . ASN A 1 164 ? -5.422  9.077   -2.356  1.00 84.08 164 A 1 
ATOM 1326 N N   . LEU A 1 165 ? -4.232  8.294   3.302   1.00 92.53 165 A 1 
ATOM 1327 C CA  . LEU A 1 165 ? -3.624  7.641   4.459   1.00 92.14 165 A 1 
ATOM 1328 C C   . LEU A 1 165 ? -4.500  6.477   4.934   1.00 91.68 165 A 1 
ATOM 1329 O O   . LEU A 1 165 ? -5.676  6.665   5.246   1.00 89.93 165 A 1 
ATOM 1330 C CB  . LEU A 1 165 ? -3.392  8.696   5.558   1.00 91.07 165 A 1 
ATOM 1331 C CG  . LEU A 1 165 ? -2.918  8.137   6.910   1.00 88.74 165 A 1 
ATOM 1332 C CD1 . LEU A 1 165 ? -1.593  7.384   6.811   1.00 83.44 165 A 1 
ATOM 1333 C CD2 . LEU A 1 165 ? -2.720  9.288   7.896   1.00 82.70 165 A 1 
ATOM 1334 N N   . LEU A 1 166 ? -3.904  5.288   5.043   1.00 91.37 166 A 1 
ATOM 1335 C CA  . LEU A 1 166 ? -4.516  4.107   5.638   1.00 91.33 166 A 1 
ATOM 1336 C C   . LEU A 1 166 ? -3.902  3.887   7.018   1.00 90.29 166 A 1 
ATOM 1337 O O   . LEU A 1 166 ? -2.754  3.465   7.145   1.00 88.38 166 A 1 
ATOM 1338 C CB  . LEU A 1 166 ? -4.357  2.892   4.714   1.00 91.66 166 A 1 
ATOM 1339 C CG  . LEU A 1 166 ? -5.217  2.945   3.438   1.00 90.61 166 A 1 
ATOM 1340 C CD1 . LEU A 1 166 ? -4.619  3.859   2.363   1.00 83.74 166 A 1 
ATOM 1341 C CD2 . LEU A 1 166 ? -5.348  1.553   2.830   1.00 83.07 166 A 1 
ATOM 1342 N N   . ASP A 1 167 ? -4.672  4.191   8.064   1.00 86.10 167 A 1 
ATOM 1343 C CA  . ASP A 1 167 ? -4.235  4.021   9.446   1.00 83.68 167 A 1 
ATOM 1344 C C   . ASP A 1 167 ? -4.529  2.594   9.921   1.00 80.93 167 A 1 
ATOM 1345 O O   . ASP A 1 167 ? -5.687  2.236   10.145  1.00 76.35 167 A 1 
ATOM 1346 C CB  . ASP A 1 167 ? -4.891  5.088   10.336  1.00 82.00 167 A 1 
ATOM 1347 C CG  . ASP A 1 167 ? -4.317  5.069   11.757  1.00 78.18 167 A 1 
ATOM 1348 O OD1 . ASP A 1 167 ? -3.120  4.732   11.912  1.00 74.68 167 A 1 
ATOM 1349 O OD2 . ASP A 1 167 ? -5.037  5.394   12.722  1.00 73.00 167 A 1 
ATOM 1350 N N   . THR A 1 168 ? -3.495  1.754   10.038  1.00 81.37 168 A 1 
ATOM 1351 C CA  . THR A 1 168 ? -3.645  0.347   10.444  1.00 78.32 168 A 1 
ATOM 1352 C C   . THR A 1 168 ? -3.839  0.226   11.962  1.00 75.56 168 A 1 
ATOM 1353 O O   . THR A 1 168 ? -3.311  1.054   12.705  1.00 69.94 168 A 1 
ATOM 1354 C CB  . THR A 1 168 ? -2.457  -0.519  9.994   1.00 75.83 168 A 1 
ATOM 1355 O OG1 . THR A 1 168 ? -1.265  -0.146  10.644  1.00 71.65 168 A 1 
ATOM 1356 C CG2 . THR A 1 168 ? -2.220  -0.434  8.490   1.00 70.48 168 A 1 
ATOM 1357 N N   . PRO A 1 169 ? -4.539  -0.800  12.479  1.00 77.33 169 A 1 
ATOM 1358 C CA  . PRO A 1 169 ? -4.547  -1.085  13.910  1.00 73.41 169 A 1 
ATOM 1359 C C   . PRO A 1 169 ? -3.122  -1.275  14.450  1.00 71.22 169 A 1 
ATOM 1360 O O   . PRO A 1 169 ? -2.318  -1.986  13.857  1.00 65.19 169 A 1 
ATOM 1361 C CB  . PRO A 1 169 ? -5.397  -2.348  14.084  1.00 69.00 169 A 1 
ATOM 1362 C CG  . PRO A 1 169 ? -6.313  -2.314  12.860  1.00 66.69 169 A 1 
ATOM 1363 C CD  . PRO A 1 169 ? -5.429  -1.695  11.775  1.00 69.55 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -2.798  -0.621  15.562  1.00 69.87 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -1.478  -0.677  16.213  1.00 65.38 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -1.481  -1.475  17.515  1.00 64.35 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -0.675  -1.180  18.382  1.00 59.56 170 A 1 
ATOM 1368 N N   . HIS A 1 171 ? -2.401  -2.429  17.699  1.00 61.41 171 A 1 
ATOM 1369 C CA  . HIS A 1 171 ? -2.485  -3.264  18.901  1.00 58.89 171 A 1 
ATOM 1370 C C   . HIS A 1 171 ? -1.806  -4.631  18.688  1.00 62.09 171 A 1 
ATOM 1371 O O   . HIS A 1 171 ? -1.616  -5.062  17.550  1.00 57.45 171 A 1 
ATOM 1372 C CB  . HIS A 1 171 ? -3.959  -3.387  19.338  1.00 50.83 171 A 1 
ATOM 1373 C CG  . HIS A 1 171 ? -4.114  -3.898  20.749  1.00 46.04 171 A 1 
ATOM 1374 N ND1 . HIS A 1 171 ? -4.447  -5.171  21.138  1.00 42.51 171 A 1 
ATOM 1375 C CD2 . HIS A 1 171 ? -3.895  -3.184  21.895  1.00 40.33 171 A 1 
ATOM 1376 C CE1 . HIS A 1 171 ? -4.434  -5.220  22.481  1.00 36.26 171 A 1 
ATOM 1377 N NE2 . HIS A 1 171 ? -4.097  -4.027  22.986  1.00 38.06 171 A 1 
ATOM 1378 N N   . GLN A 1 172 ? -1.469  -5.331  19.777  1.00 59.16 172 A 1 
ATOM 1379 C CA  . GLN A 1 172 ? -0.901  -6.699  19.736  1.00 58.66 172 A 1 
ATOM 1380 C C   . GLN A 1 172 ? -1.777  -7.697  18.953  1.00 59.64 172 A 1 
ATOM 1381 O O   . GLN A 1 172 ? -1.273  -8.680  18.412  1.00 55.08 172 A 1 
ATOM 1382 C CB  . GLN A 1 172 ? -0.693  -7.207  21.171  1.00 54.72 172 A 1 
ATOM 1383 C CG  . GLN A 1 172 ? 0.445   -6.462  21.886  1.00 50.78 172 A 1 
ATOM 1384 C CD  . GLN A 1 172 ? 0.739   -6.990  23.288  1.00 45.98 172 A 1 
ATOM 1385 O OE1 . GLN A 1 172 ? 0.031   -7.798  23.856  1.00 43.11 172 A 1 
ATOM 1386 N NE2 . GLN A 1 172 ? 1.808   -6.541  23.907  1.00 40.45 172 A 1 
ATOM 1387 N N   . ASP A 1 173 ? -3.065  -7.393  18.833  1.00 61.46 173 A 1 
ATOM 1388 C CA  . ASP A 1 173 ? -4.061  -8.184  18.114  1.00 61.05 173 A 1 
ATOM 1389 C C   . ASP A 1 173 ? -4.243  -7.716  16.661  1.00 64.13 173 A 1 
ATOM 1390 O O   . ASP A 1 173 ? -5.349  -7.363  16.239  1.00 58.83 173 A 1 
ATOM 1391 C CB  . ASP A 1 173 ? -5.372  -8.153  18.899  1.00 53.24 173 A 1 
ATOM 1392 C CG  . ASP A 1 173 ? -5.179  -8.682  20.313  1.00 47.25 173 A 1 
ATOM 1393 O OD1 . ASP A 1 173 ? -4.805  -9.866  20.442  1.00 44.41 173 A 1 
ATOM 1394 O OD2 . ASP A 1 173 ? -5.422  -7.900  21.253  1.00 43.19 173 A 1 
ATOM 1395 N N   . PHE A 1 174 ? -3.156  -7.701  15.870  1.00 66.83 174 A 1 
ATOM 1396 C CA  . PHE A 1 174 ? -3.266  -7.439  14.437  1.00 67.43 174 A 1 
ATOM 1397 C C   . PHE A 1 174 ? -4.276  -8.385  13.783  1.00 70.43 174 A 1 
ATOM 1398 O O   . PHE A 1 174 ? -4.249  -9.596  13.995  1.00 65.85 174 A 1 
ATOM 1399 C CB  . PHE A 1 174 ? -1.904  -7.567  13.751  1.00 61.76 174 A 1 
ATOM 1400 C CG  . PHE A 1 174 ? -0.938  -6.443  14.056  1.00 58.19 174 A 1 
ATOM 1401 C CD1 . PHE A 1 174 ? -1.261  -5.122  13.705  1.00 55.31 174 A 1 
ATOM 1402 C CD2 . PHE A 1 174 ? 0.292   -6.723  14.679  1.00 54.39 174 A 1 
ATOM 1403 C CE1 . PHE A 1 174 ? -0.359  -4.080  13.984  1.00 49.25 174 A 1 
ATOM 1404 C CE2 . PHE A 1 174 ? 1.191   -5.680  14.955  1.00 50.20 174 A 1 
ATOM 1405 C CZ  . PHE A 1 174 ? 0.868   -4.357  14.609  1.00 48.02 174 A 1 
ATOM 1406 N N   . SER A 1 175 ? -5.149  -7.823  12.945  1.00 74.71 175 A 1 
ATOM 1407 C CA  . SER A 1 175 ? -6.046  -8.602  12.104  1.00 75.77 175 A 1 
ATOM 1408 C C   . SER A 1 175 ? -5.414  -8.857  10.734  1.00 77.98 175 A 1 
ATOM 1409 O O   . SER A 1 175 ? -4.495  -8.158  10.304  1.00 74.11 175 A 1 
ATOM 1410 C CB  . SER A 1 175 ? -7.405  -7.905  11.991  1.00 70.26 175 A 1 
ATOM 1411 O OG  . SER A 1 175 ? -7.299  -6.710  11.250  1.00 62.92 175 A 1 
ATOM 1412 N N   . GLU A 1 176 ? -5.944  -9.834  10.001  1.00 76.28 176 A 1 
ATOM 1413 C CA  . GLU A 1 176 ? -5.559  -10.056 8.605   1.00 79.10 176 A 1 
ATOM 1414 C C   . GLU A 1 176 ? -5.815  -8.809  7.727   1.00 81.03 176 A 1 
ATOM 1415 O O   . GLU A 1 176 ? -5.107  -8.569  6.752   1.00 78.24 176 A 1 
ATOM 1416 C CB  . GLU A 1 176 ? -6.340  -11.273 8.092   1.00 76.48 176 A 1 
ATOM 1417 C CG  . GLU A 1 176 ? -5.759  -11.821 6.788   1.00 71.14 176 A 1 
ATOM 1418 C CD  . GLU A 1 176 ? -6.623  -12.917 6.155   1.00 68.36 176 A 1 
ATOM 1419 O OE1 . GLU A 1 176 ? -6.415  -13.165 4.944   1.00 62.28 176 A 1 
ATOM 1420 O OE2 . GLU A 1 176 ? -7.522  -13.458 6.821   1.00 62.65 176 A 1 
ATOM 1421 N N   . ASP A 1 177 ? -6.789  -7.963  8.115   1.00 82.04 177 A 1 
ATOM 1422 C CA  . ASP A 1 177 ? -7.071  -6.665  7.486   1.00 83.20 177 A 1 
ATOM 1423 C C   . ASP A 1 177 ? -5.828  -5.759  7.451   1.00 84.69 177 A 1 
ATOM 1424 O O   . ASP A 1 177 ? -5.546  -5.137  6.431   1.00 82.63 177 A 1 
ATOM 1425 C CB  . ASP A 1 177 ? -8.217  -5.981  8.251   1.00 80.40 177 A 1 
ATOM 1426 C CG  . ASP A 1 177 ? -8.722  -4.696  7.593   1.00 75.88 177 A 1 
ATOM 1427 O OD1 . ASP A 1 177 ? -9.032  -4.739  6.380   1.00 70.60 177 A 1 
ATOM 1428 O OD2 . ASP A 1 177 ? -8.893  -3.674  8.295   1.00 70.81 177 A 1 
ATOM 1429 N N   . THR A 1 178 ? -5.035  -5.746  8.525   1.00 83.56 178 A 1 
ATOM 1430 C CA  . THR A 1 178 ? -3.798  -4.948  8.610   1.00 83.05 178 A 1 
ATOM 1431 C C   . THR A 1 178 ? -2.801  -5.326  7.512   1.00 83.94 178 A 1 
ATOM 1432 O O   . THR A 1 178 ? -2.235  -4.445  6.866   1.00 82.40 178 A 1 
ATOM 1433 C CB  . THR A 1 178 ? -3.137  -5.126  9.983   1.00 80.50 178 A 1 
ATOM 1434 O OG1 . THR A 1 178 ? -4.066  -4.880  11.007  1.00 73.94 178 A 1 
ATOM 1435 C CG2 . THR A 1 178 ? -1.980  -4.159  10.198  1.00 72.84 178 A 1 
ATOM 1436 N N   . TYR A 1 179 ? -2.627  -6.620  7.248   1.00 84.19 179 A 1 
ATOM 1437 C CA  . TYR A 1 179 ? -1.739  -7.087  6.180   1.00 84.64 179 A 1 
ATOM 1438 C C   . TYR A 1 179 ? -2.302  -6.775  4.793   1.00 86.13 179 A 1 
ATOM 1439 O O   . TYR A 1 179 ? -1.572  -6.321  3.910   1.00 84.92 179 A 1 
ATOM 1440 C CB  . TYR A 1 179 ? -1.499  -8.587  6.330   1.00 82.04 179 A 1 
ATOM 1441 C CG  . TYR A 1 179 ? -0.875  -8.995  7.643   1.00 77.81 179 A 1 
ATOM 1442 C CD1 . TYR A 1 179 ? 0.392   -8.507  8.004   1.00 72.39 179 A 1 
ATOM 1443 C CD2 . TYR A 1 179 ? -1.556  -9.869  8.505   1.00 72.26 179 A 1 
ATOM 1444 C CE1 . TYR A 1 179 ? 0.974   -8.892  9.222   1.00 68.51 179 A 1 
ATOM 1445 C CE2 . TYR A 1 179 ? -0.976  -10.251 9.723   1.00 67.35 179 A 1 
ATOM 1446 C CZ  . TYR A 1 179 ? 0.294   -9.766  10.083  1.00 67.83 179 A 1 
ATOM 1447 O OH  . TYR A 1 179 ? 0.858   -10.138 11.259  1.00 63.53 179 A 1 
ATOM 1448 N N   . ARG A 1 180 ? -3.615  -6.954  4.583   1.00 87.60 180 A 1 
ATOM 1449 C CA  . ARG A 1 180 ? -4.263  -6.648  3.300   1.00 87.91 180 A 1 
ATOM 1450 C C   . ARG A 1 180 ? -4.181  -5.170  2.938   1.00 88.82 180 A 1 
ATOM 1451 O O   . ARG A 1 180 ? -3.987  -4.839  1.775   1.00 87.68 180 A 1 
ATOM 1452 C CB  . ARG A 1 180 ? -5.725  -7.083  3.323   1.00 86.50 180 A 1 
ATOM 1453 C CG  . ARG A 1 180 ? -5.876  -8.592  3.125   1.00 81.51 180 A 1 
ATOM 1454 C CD  . ARG A 1 180 ? -7.337  -8.922  2.863   1.00 81.29 180 A 1 
ATOM 1455 N NE  . ARG A 1 180 ? -8.164  -8.763  4.071   1.00 76.64 180 A 1 
ATOM 1456 C CZ  . ARG A 1 180 ? -8.543  -9.738  4.863   1.00 75.09 180 A 1 
ATOM 1457 N NH1 . ARG A 1 180 ? -8.295  -10.978 4.586   1.00 64.14 180 A 1 
ATOM 1458 N NH2 . ARG A 1 180 ? -9.161  -9.487  5.975   1.00 66.52 180 A 1 
ATOM 1459 N N   . VAL A 1 181 ? -4.281  -4.280  3.919   1.00 89.35 181 A 1 
ATOM 1460 C CA  . VAL A 1 181 ? -4.130  -2.838  3.702   1.00 89.96 181 A 1 
ATOM 1461 C C   . VAL A 1 181 ? -2.776  -2.500  3.081   1.00 90.99 181 A 1 
ATOM 1462 O O   . VAL A 1 181 ? -2.722  -1.689  2.158   1.00 90.20 181 A 1 
ATOM 1463 C CB  . VAL A 1 181 ? -4.362  -2.092  5.021   1.00 88.75 181 A 1 
ATOM 1464 C CG1 . VAL A 1 181 ? -3.875  -0.643  4.990   1.00 84.36 181 A 1 
ATOM 1465 C CG2 . VAL A 1 181 ? -5.864  -2.098  5.314   1.00 84.75 181 A 1 
ATOM 1466 N N   . LEU A 1 182 ? -1.705  -3.175  3.499   1.00 90.77 182 A 1 
ATOM 1467 C CA  . LEU A 1 182 ? -0.374  -2.990  2.909   1.00 90.57 182 A 1 
ATOM 1468 C C   . LEU A 1 182 ? -0.315  -3.394  1.428   1.00 90.45 182 A 1 
ATOM 1469 O O   . LEU A 1 182 ? 0.528   -2.895  0.688   1.00 88.60 182 A 1 
ATOM 1470 C CB  . LEU A 1 182 ? 0.670   -3.770  3.724   1.00 89.95 182 A 1 
ATOM 1471 C CG  . LEU A 1 182 ? 0.852   -3.261  5.164   1.00 88.35 182 A 1 
ATOM 1472 C CD1 . LEU A 1 182 ? 1.805   -4.185  5.913   1.00 85.77 182 A 1 
ATOM 1473 C CD2 . LEU A 1 182 ? 1.430   -1.848  5.188   1.00 85.46 182 A 1 
ATOM 1474 N N   . THR A 1 183 ? -1.243  -4.228  0.956   1.00 90.70 183 A 1 
ATOM 1475 C CA  . THR A 1 183 ? -1.348  -4.568  -0.471  1.00 89.83 183 A 1 
ATOM 1476 C C   . THR A 1 183 ? -2.024  -3.467  -1.299  1.00 90.84 183 A 1 
ATOM 1477 O O   . THR A 1 183 ? -1.853  -3.414  -2.516  1.00 89.33 183 A 1 
ATOM 1478 C CB  . THR A 1 183 ? -2.056  -5.907  -0.704  1.00 87.89 183 A 1 
ATOM 1479 O OG1 . THR A 1 183 ? -3.453  -5.788  -0.562  1.00 82.12 183 A 1 
ATOM 1480 C CG2 . THR A 1 183 ? -1.562  -7.025  0.206   1.00 80.81 183 A 1 
ATOM 1481 N N   . ALA A 1 184 ? -2.762  -2.559  -0.651  1.00 92.23 184 A 1 
ATOM 1482 C CA  . ALA A 1 184 ? -3.505  -1.492  -1.316  1.00 92.66 184 A 1 
ATOM 1483 C C   . ALA A 1 184 ? -2.721  -0.177  -1.463  1.00 93.57 184 A 1 
ATOM 1484 O O   . ALA A 1 184 ? -3.171  0.714   -2.186  1.00 92.29 184 A 1 
ATOM 1485 C CB  . ALA A 1 184 ? -4.822  -1.290  -0.566  1.00 91.55 184 A 1 
ATOM 1486 N N   . VAL A 1 185 ? -1.562  -0.049  -0.814  1.00 94.59 185 A 1 
ATOM 1487 C CA  . VAL A 1 185 ? -0.752  1.176   -0.791  1.00 94.83 185 A 1 
ATOM 1488 C C   . VAL A 1 185 ? 0.445   1.107   -1.739  1.00 95.01 185 A 1 
ATOM 1489 O O   . VAL A 1 185 ? 0.817   0.035   -2.215  1.00 94.15 185 A 1 
ATOM 1490 C CB  . VAL A 1 185 ? -0.329  1.536   0.642   1.00 94.15 185 A 1 
ATOM 1491 C CG1 . VAL A 1 185 ? -1.570  1.778   1.508   1.00 92.01 185 A 1 
ATOM 1492 C CG2 . VAL A 1 185 ? 0.552   0.468   1.289   1.00 91.91 185 A 1 
ATOM 1493 N N   . ASP A 1 186 ? 1.025   2.271   -2.020  1.00 95.64 186 A 1 
ATOM 1494 C CA  . ASP A 1 186 ? 2.208   2.424   -2.873  1.00 95.76 186 A 1 
ATOM 1495 C C   . ASP A 1 186 ? 3.489   2.642   -2.043  1.00 95.89 186 A 1 
ATOM 1496 O O   . ASP A 1 186 ? 4.593   2.476   -2.552  1.00 94.34 186 A 1 
ATOM 1497 C CB  . ASP A 1 186 ? 1.968   3.575   -3.860  1.00 95.44 186 A 1 
ATOM 1498 C CG  . ASP A 1 186 ? 0.651   3.422   -4.636  1.00 94.69 186 A 1 
ATOM 1499 O OD1 . ASP A 1 186 ? 0.456   2.433   -5.379  1.00 90.53 186 A 1 
ATOM 1500 O OD2 . ASP A 1 186 ? -0.254  4.269   -4.450  1.00 90.90 186 A 1 
ATOM 1501 N N   . SER A 1 187 ? 3.352   2.993   -0.761  1.00 96.02 187 A 1 
ATOM 1502 C CA  . SER A 1 187 ? 4.447   3.156   0.208   1.00 96.11 187 A 1 
ATOM 1503 C C   . SER A 1 187 ? 3.942   2.953   1.638   1.00 96.00 187 A 1 
ATOM 1504 O O   . SER A 1 187 ? 2.736   2.872   1.877   1.00 94.99 187 A 1 
ATOM 1505 C CB  . SER A 1 187 ? 5.098   4.537   0.049   1.00 95.61 187 A 1 
ATOM 1506 O OG  . SER A 1 187 ? 4.122   5.564   0.128   1.00 90.94 187 A 1 
ATOM 1507 N N   . ALA A 1 188 ? 4.854   2.872   2.617   1.00 95.28 188 A 1 
ATOM 1508 C CA  . ALA A 1 188 ? 4.528   2.744   4.035   1.00 95.23 188 A 1 
ATOM 1509 C C   . ALA A 1 188 ? 5.340   3.715   4.905   1.00 95.67 188 A 1 
ATOM 1510 O O   . ALA A 1 188 ? 6.506   4.004   4.634   1.00 95.05 188 A 1 
ATOM 1511 C CB  . ALA A 1 188 ? 4.706   1.285   4.466   1.00 94.18 188 A 1 
ATOM 1512 N N   . LEU A 1 189 ? 4.722   4.198   5.985   1.00 95.91 189 A 1 
ATOM 1513 C CA  . LEU A 1 189 ? 5.363   4.955   7.053   1.00 95.72 189 A 1 
ATOM 1514 C C   . LEU A 1 189 ? 5.466   4.068   8.296   1.00 95.14 189 A 1 
ATOM 1515 O O   . LEU A 1 189 ? 4.452   3.737   8.910   1.00 93.96 189 A 1 
ATOM 1516 C CB  . LEU A 1 189 ? 4.560   6.246   7.303   1.00 95.63 189 A 1 
ATOM 1517 C CG  . LEU A 1 189 ? 5.081   7.102   8.470   1.00 94.67 189 A 1 
ATOM 1518 C CD1 . LEU A 1 189 ? 6.533   7.531   8.277   1.00 91.89 189 A 1 
ATOM 1519 C CD2 . LEU A 1 189 ? 4.226   8.366   8.591   1.00 92.01 189 A 1 
ATOM 1520 N N   . LEU A 1 190 ? 6.685   3.687   8.663   1.00 94.94 190 A 1 
ATOM 1521 C CA  . LEU A 1 190 ? 6.987   2.868   9.834   1.00 94.68 190 A 1 
ATOM 1522 C C   . LEU A 1 190 ? 7.272   3.763   11.041  1.00 95.20 190 A 1 
ATOM 1523 O O   . LEU A 1 190 ? 8.172   4.595   10.996  1.00 94.78 190 A 1 
ATOM 1524 C CB  . LEU A 1 190 ? 8.175   1.957   9.490   1.00 93.72 190 A 1 
ATOM 1525 C CG  . LEU A 1 190 ? 8.674   1.098   10.665  1.00 92.21 190 A 1 
ATOM 1526 C CD1 . LEU A 1 190 ? 7.621   0.102   11.136  1.00 89.50 190 A 1 
ATOM 1527 C CD2 . LEU A 1 190 ? 9.920   0.330   10.241  1.00 88.71 190 A 1 
ATOM 1528 N N   . VAL A 1 191 ? 6.544   3.566   12.137  1.00 94.54 191 A 1 
ATOM 1529 C CA  . VAL A 1 191 ? 6.758   4.292   13.399  1.00 94.43 191 A 1 
ATOM 1530 C C   . VAL A 1 191 ? 7.367   3.354   14.433  1.00 93.52 191 A 1 
ATOM 1531 O O   . VAL A 1 191 ? 6.771   2.328   14.760  1.00 92.04 191 A 1 
ATOM 1532 C CB  . VAL A 1 191 ? 5.464   4.934   13.924  1.00 94.49 191 A 1 
ATOM 1533 C CG1 . VAL A 1 191 ? 5.755   5.879   15.098  1.00 93.49 191 A 1 
ATOM 1534 C CG2 . VAL A 1 191 ? 4.744   5.738   12.838  1.00 93.45 191 A 1 
ATOM 1535 N N   . ILE A 1 192 ? 8.531   3.727   14.962  1.00 94.60 192 A 1 
ATOM 1536 C CA  . ILE A 1 192 ? 9.282   2.973   15.971  1.00 94.64 192 A 1 
ATOM 1537 C C   . ILE A 1 192 ? 9.355   3.794   17.261  1.00 94.93 192 A 1 
ATOM 1538 O O   . ILE A 1 192 ? 9.603   4.995   17.230  1.00 94.35 192 A 1 
ATOM 1539 C CB  . ILE A 1 192 ? 10.681  2.599   15.430  1.00 93.75 192 A 1 
ATOM 1540 C CG1 . ILE A 1 192 ? 10.615  1.725   14.153  1.00 91.18 192 A 1 
ATOM 1541 C CG2 . ILE A 1 192 ? 11.539  1.898   16.490  1.00 91.32 192 A 1 
ATOM 1542 C CD1 . ILE A 1 192 ? 9.988   0.336   14.343  1.00 82.90 192 A 1 
ATOM 1543 N N   . ASP A 1 193 ? 9.130   3.147   18.402  1.00 94.74 193 A 1 
ATOM 1544 C CA  . ASP A 1 193 ? 9.386   3.729   19.723  1.00 94.52 193 A 1 
ATOM 1545 C C   . ASP A 1 193 ? 10.889  3.673   20.018  1.00 94.15 193 A 1 
ATOM 1546 O O   . ASP A 1 193 ? 11.466  2.587   20.044  1.00 92.51 193 A 1 
ATOM 1547 C CB  . ASP A 1 193 ? 8.564   2.967   20.775  1.00 93.77 193 A 1 
ATOM 1548 C CG  . ASP A 1 193 ? 8.578   3.599   22.174  1.00 93.02 193 A 1 
ATOM 1549 O OD1 . ASP A 1 193 ? 9.555   4.274   22.551  1.00 89.80 193 A 1 
ATOM 1550 O OD2 . ASP A 1 193 ? 7.539   3.469   22.872  1.00 88.82 193 A 1 
ATOM 1551 N N   . SER A 1 194 ? 11.516  4.826   20.271  1.00 95.17 194 A 1 
ATOM 1552 C CA  . SER A 1 194 ? 12.952  4.905   20.556  1.00 94.93 194 A 1 
ATOM 1553 C C   . SER A 1 194 ? 13.388  4.064   21.761  1.00 94.41 194 A 1 
ATOM 1554 O O   . SER A 1 194 ? 14.535  3.637   21.817  1.00 92.47 194 A 1 
ATOM 1555 C CB  . SER A 1 194 ? 13.374  6.364   20.774  1.00 94.72 194 A 1 
ATOM 1556 O OG  . SER A 1 194 ? 12.723  6.931   21.900  1.00 90.02 194 A 1 
ATOM 1557 N N   . ALA A 1 195 ? 12.484  3.790   22.716  1.00 94.08 195 A 1 
ATOM 1558 C CA  . ALA A 1 195 ? 12.805  2.998   23.901  1.00 93.25 195 A 1 
ATOM 1559 C C   . ALA A 1 195 ? 12.721  1.478   23.676  1.00 92.58 195 A 1 
ATOM 1560 O O   . ALA A 1 195 ? 13.303  0.723   24.454  1.00 88.65 195 A 1 
ATOM 1561 C CB  . ALA A 1 195 ? 11.870  3.436   25.034  1.00 92.27 195 A 1 
ATOM 1562 N N   . LYS A 1 196 ? 11.971  1.022   22.668  1.00 91.23 196 A 1 
ATOM 1563 C CA  . LYS A 1 196 ? 11.651  -0.402  22.473  1.00 89.60 196 A 1 
ATOM 1564 C C   . LYS A 1 196 ? 12.325  -1.029  21.256  1.00 89.05 196 A 1 
ATOM 1565 O O   . LYS A 1 196 ? 12.532  -2.237  21.252  1.00 82.24 196 A 1 
ATOM 1566 C CB  . LYS A 1 196 ? 10.134  -0.574  22.368  1.00 87.31 196 A 1 
ATOM 1567 C CG  . LYS A 1 196 ? 9.370   -0.249  23.663  1.00 85.53 196 A 1 
ATOM 1568 C CD  . LYS A 1 196 ? 7.922   -0.659  23.412  1.00 79.50 196 A 1 
ATOM 1569 C CE  . LYS A 1 196 ? 7.000   -0.570  24.620  1.00 74.44 196 A 1 
ATOM 1570 N NZ  . LYS A 1 196 ? 5.723   -1.238  24.252  1.00 65.32 196 A 1 
ATOM 1571 N N   . GLY A 1 197 ? 12.630  -0.249  20.222  1.00 88.70 197 A 1 
ATOM 1572 C CA  . GLY A 1 197 ? 13.156  -0.787  18.966  1.00 87.55 197 A 1 
ATOM 1573 C C   . GLY A 1 197 ? 12.112  -1.584  18.172  1.00 88.11 197 A 1 
ATOM 1574 O O   . GLY A 1 197 ? 10.910  -1.277  18.198  1.00 84.76 197 A 1 
ATOM 1575 N N   . VAL A 1 198 ? 12.555  -2.601  17.432  1.00 87.92 198 A 1 
ATOM 1576 C CA  . VAL A 1 198 ? 11.711  -3.436  16.559  1.00 86.66 198 A 1 
ATOM 1577 C C   . VAL A 1 198 ? 11.164  -4.649  17.311  1.00 85.67 198 A 1 
ATOM 1578 O O   . VAL A 1 198 ? 11.888  -5.557  17.716  1.00 81.27 198 A 1 
ATOM 1579 C CB  . VAL A 1 198 ? 12.464  -3.876  15.293  1.00 84.65 198 A 1 
ATOM 1580 C CG1 . VAL A 1 198 ? 11.565  -4.706  14.360  1.00 78.87 198 A 1 
ATOM 1581 C CG2 . VAL A 1 198 ? 12.949  -2.665  14.489  1.00 80.37 198 A 1 
ATOM 1582 N N   . GLU A 1 199 ? 9.835   -4.740  17.406  1.00 82.09 199 A 1 
ATOM 1583 C CA  . GLU A 1 199 ? 9.162   -5.872  18.044  1.00 80.78 199 A 1 
ATOM 1584 C C   . GLU A 1 199 ? 8.619   -6.897  17.026  1.00 81.74 199 A 1 
ATOM 1585 O O   . GLU A 1 199 ? 8.511   -6.643  15.821  1.00 79.41 199 A 1 
ATOM 1586 C CB  . GLU A 1 199 ? 8.086   -5.356  19.014  1.00 77.52 199 A 1 
ATOM 1587 C CG  . GLU A 1 199 ? 8.663   -4.470  20.135  1.00 71.90 199 A 1 
ATOM 1588 C CD  . GLU A 1 199 ? 7.623   -4.160  21.218  1.00 70.56 199 A 1 
ATOM 1589 O OE1 . GLU A 1 199 ? 7.399   -2.975  21.530  1.00 63.53 199 A 1 
ATOM 1590 O OE2 . GLU A 1 199 ? 7.002   -5.119  21.741  1.00 64.61 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? 8.261   -8.099  17.509  1.00 79.78 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? 7.941   -9.250  16.656  1.00 79.49 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? 6.768   -9.009  15.684  1.00 80.03 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 6.782   -9.509  14.556  1.00 76.38 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? 7.655   -10.453 17.563  1.00 76.84 200 A 1 
ATOM 1596 N N   . GLN A 1 201 ? 5.762   -8.238  16.082  1.00 76.24 201 A 1 
ATOM 1597 C CA  . GLN A 1 201 ? 4.599   -7.920  15.244  1.00 75.65 201 A 1 
ATOM 1598 C C   . GLN A 1 201 ? 4.978   -6.985  14.090  1.00 77.07 201 A 1 
ATOM 1599 O O   . GLN A 1 201 ? 4.526   -7.181  12.958  1.00 74.27 201 A 1 
ATOM 1600 C CB  . GLN A 1 201 ? 3.486   -7.290  16.094  1.00 72.14 201 A 1 
ATOM 1601 C CG  . GLN A 1 201 ? 2.887   -8.219  17.162  1.00 66.17 201 A 1 
ATOM 1602 C CD  . GLN A 1 201 ? 3.688   -8.318  18.458  1.00 61.63 201 A 1 
ATOM 1603 O OE1 . GLN A 1 201 ? 4.816   -7.860  18.589  1.00 57.21 201 A 1 
ATOM 1604 N NE2 . GLN A 1 201 ? 3.158   -8.946  19.480  1.00 53.98 201 A 1 
ATOM 1605 N N   . THR A 1 202 ? 5.852   -6.017  14.344  1.00 81.17 202 A 1 
ATOM 1606 C CA  . THR A 1 202 ? 6.366   -5.107  13.315  1.00 81.08 202 A 1 
ATOM 1607 C C   . THR A 1 202 ? 7.083   -5.886  12.216  1.00 82.02 202 A 1 
ATOM 1608 O O   . THR A 1 202 ? 6.838   -5.624  11.042  1.00 80.90 202 A 1 
ATOM 1609 C CB  . THR A 1 202 ? 7.284   -4.045  13.937  1.00 79.89 202 A 1 
ATOM 1610 O OG1 . THR A 1 202 ? 6.603   -3.396  14.986  1.00 74.00 202 A 1 
ATOM 1611 C CG2 . THR A 1 202 ? 7.684   -2.959  12.944  1.00 73.33 202 A 1 
ATOM 1612 N N   . LYS A 1 203 ? 7.860   -6.925  12.571  1.00 80.76 203 A 1 
ATOM 1613 C CA  . LYS A 1 203 ? 8.545   -7.792  11.592  1.00 80.21 203 A 1 
ATOM 1614 C C   . LYS A 1 203 ? 7.576   -8.379  10.569  1.00 81.32 203 A 1 
ATOM 1615 O O   . LYS A 1 203 ? 7.820   -8.276  9.370   1.00 80.39 203 A 1 
ATOM 1616 C CB  . LYS A 1 203 ? 9.315   -8.928  12.289  1.00 78.81 203 A 1 
ATOM 1617 C CG  . LYS A 1 203 ? 10.353  -8.405  13.282  1.00 70.24 203 A 1 
ATOM 1618 C CD  . LYS A 1 203 ? 11.110  -9.542  13.981  1.00 67.63 203 A 1 
ATOM 1619 C CE  . LYS A 1 203 ? 11.885  -8.918  15.142  1.00 59.47 203 A 1 
ATOM 1620 N NZ  . LYS A 1 203 ? 12.788  -9.860  15.833  1.00 52.19 203 A 1 
ATOM 1621 N N   . LYS A 1 204 ? 6.437   -8.910  11.013  1.00 79.84 204 A 1 
ATOM 1622 C CA  . LYS A 1 204 ? 5.426   -9.514  10.132  1.00 79.69 204 A 1 
ATOM 1623 C C   . LYS A 1 204 ? 4.825   -8.503  9.150   1.00 81.44 204 A 1 
ATOM 1624 O O   . LYS A 1 204 ? 4.638   -8.828  7.979   1.00 80.13 204 A 1 
ATOM 1625 C CB  . LYS A 1 204 ? 4.303   -10.158 10.958  1.00 77.65 204 A 1 
ATOM 1626 C CG  . LYS A 1 204 ? 4.778   -11.322 11.836  1.00 73.78 204 A 1 
ATOM 1627 C CD  . LYS A 1 204 ? 3.588   -11.901 12.611  1.00 70.15 204 A 1 
ATOM 1628 C CE  . LYS A 1 204 ? 4.045   -13.041 13.519  1.00 63.94 204 A 1 
ATOM 1629 N NZ  . LYS A 1 204 ? 2.915   -13.587 14.309  1.00 56.59 204 A 1 
ATOM 1630 N N   . LEU A 1 205 ? 4.532   -7.276  9.597   1.00 79.91 205 A 1 
ATOM 1631 C CA  . LEU A 1 205 ? 4.038   -6.213  8.711   1.00 79.98 205 A 1 
ATOM 1632 C C   . LEU A 1 205 ? 5.066   -5.864  7.635   1.00 81.24 205 A 1 
ATOM 1633 O O   . LEU A 1 205 ? 4.717   -5.585  6.489   1.00 80.02 205 A 1 
ATOM 1634 C CB  . LEU A 1 205 ? 3.705   -4.957  9.533   1.00 78.82 205 A 1 
ATOM 1635 C CG  . LEU A 1 205 ? 2.527   -5.122  10.505  1.00 76.19 205 A 1 
ATOM 1636 C CD1 . LEU A 1 205 ? 2.391   -3.858  11.348  1.00 73.50 205 A 1 
ATOM 1637 C CD2 . LEU A 1 205 ? 1.208   -5.351  9.772   1.00 73.85 205 A 1 
ATOM 1638 N N   . MET A 1 206 ? 6.327   -5.929  7.996   1.00 80.35 206 A 1 
ATOM 1639 C CA  . MET A 1 206 ? 7.420   -5.597  7.097   1.00 79.57 206 A 1 
ATOM 1640 C C   . MET A 1 206 ? 7.726   -6.693  6.092   1.00 81.61 206 A 1 
ATOM 1641 O O   . MET A 1 206 ? 8.030   -6.379  4.948   1.00 79.74 206 A 1 
ATOM 1642 C CB  . MET A 1 206 ? 8.639   -5.266  7.922   1.00 76.22 206 A 1 
ATOM 1643 C CG  . MET A 1 206 ? 8.292   -4.025  8.735   1.00 69.01 206 A 1 
ATOM 1644 S SD  . MET A 1 206 ? 9.687   -3.276  9.505   1.00 61.37 206 A 1 
ATOM 1645 C CE  . MET A 1 206 ? 10.419  -2.642  7.962   1.00 55.18 206 A 1 
ATOM 1646 N N   . ASP A 1 207 ? 7.571   -7.957  6.469   1.00 81.17 207 A 1 
ATOM 1647 C CA  . ASP A 1 207 ? 7.654   -9.064  5.519   1.00 81.04 207 A 1 
ATOM 1648 C C   . ASP A 1 207 ? 6.631   -8.891  4.391   1.00 82.09 207 A 1 
ATOM 1649 O O   . ASP A 1 207 ? 6.953   -9.113  3.222   1.00 81.26 207 A 1 
ATOM 1650 C CB  . ASP A 1 207 ? 7.475   -10.397 6.255   1.00 79.32 207 A 1 
ATOM 1651 C CG  . ASP A 1 207 ? 8.615   -10.718 7.232   1.00 75.07 207 A 1 
ATOM 1652 O OD1 . ASP A 1 207 ? 9.749   -10.225 7.014   1.00 72.30 207 A 1 
ATOM 1653 O OD2 . ASP A 1 207 ? 8.338   -11.472 8.191   1.00 70.59 207 A 1 
ATOM 1654 N N   . VAL A 1 208 ? 5.431   -8.363  4.697   1.00 83.37 208 A 1 
ATOM 1655 C CA  . VAL A 1 208 ? 4.434   -8.014  3.669   1.00 83.57 208 A 1 
ATOM 1656 C C   . VAL A 1 208 ? 4.919   -6.874  2.772   1.00 85.08 208 A 1 
ATOM 1657 O O   . VAL A 1 208 ? 4.762   -6.951  1.550   1.00 84.04 208 A 1 
ATOM 1658 C CB  . VAL A 1 208 ? 3.074   -7.652  4.294   1.00 82.28 208 A 1 
ATOM 1659 C CG1 . VAL A 1 208 ? 2.025   -7.327  3.223   1.00 76.83 208 A 1 
ATOM 1660 C CG2 . VAL A 1 208 ? 2.532   -8.804  5.140   1.00 78.02 208 A 1 
ATOM 1661 N N   . CYS A 1 209 ? 5.533   -5.834  3.336   1.00 83.74 209 A 1 
ATOM 1662 C CA  . CYS A 1 209 ? 6.125   -4.755  2.541   1.00 84.21 209 A 1 
ATOM 1663 C C   . CYS A 1 209 ? 7.250   -5.275  1.631   1.00 83.99 209 A 1 
ATOM 1664 O O   . CYS A 1 209 ? 7.288   -4.922  0.454   1.00 82.88 209 A 1 
ATOM 1665 C CB  . CYS A 1 209 ? 6.629   -3.636  3.463   1.00 84.71 209 A 1 
ATOM 1666 S SG  . CYS A 1 209 ? 5.238   -2.802  4.281   1.00 82.48 209 A 1 
ATOM 1667 N N   . ARG A 1 210 ? 8.124   -6.161  2.143   1.00 85.19 210 A 1 
ATOM 1668 C CA  . ARG A 1 210 ? 9.226   -6.767  1.371   1.00 83.03 210 A 1 
ATOM 1669 C C   . ARG A 1 210 ? 8.733   -7.639  0.224   1.00 83.66 210 A 1 
ATOM 1670 O O   . ARG A 1 210 ? 9.242   -7.499  -0.883  1.00 80.82 210 A 1 
ATOM 1671 C CB  . ARG A 1 210 ? 10.128  -7.623  2.266   1.00 80.01 210 A 1 
ATOM 1672 C CG  . ARG A 1 210 ? 10.954  -6.818  3.271   1.00 70.59 210 A 1 
ATOM 1673 C CD  . ARG A 1 210 ? 11.947  -7.780  3.921   1.00 66.91 210 A 1 
ATOM 1674 N NE  . ARG A 1 210 ? 12.258  -7.418  5.313   1.00 60.03 210 A 1 
ATOM 1675 C CZ  . ARG A 1 210 ? 12.689  -8.258  6.225   1.00 52.52 210 A 1 
ATOM 1676 N NH1 . ARG A 1 210 ? 13.070  -9.468  5.951   1.00 47.46 210 A 1 
ATOM 1677 N NH2 . ARG A 1 210 ? 12.723  -7.917  7.468   1.00 45.85 210 A 1 
ATOM 1678 N N   . MET A 1 211 ? 7.717   -8.474  0.453   1.00 82.22 211 A 1 
ATOM 1679 C CA  . MET A 1 211 ? 7.139   -9.320  -0.604  1.00 80.66 211 A 1 
ATOM 1680 C C   . MET A 1 211 ? 6.679   -8.522  -1.828  1.00 81.60 211 A 1 
ATOM 1681 O O   . MET A 1 211 ? 6.573   -9.070  -2.921  1.00 79.06 211 A 1 
ATOM 1682 C CB  . MET A 1 211 ? 5.937   -10.105 -0.056  1.00 78.77 211 A 1 
ATOM 1683 C CG  . MET A 1 211 ? 6.347   -11.297 0.817   1.00 72.13 211 A 1 
ATOM 1684 S SD  . MET A 1 211 ? 4.959   -12.366 1.296   1.00 67.59 211 A 1 
ATOM 1685 C CE  . MET A 1 211 ? 3.998   -11.268 2.358   1.00 60.00 211 A 1 
ATOM 1686 N N   . ARG A 1 212 ? 6.390   -7.230  -1.645  1.00 84.63 212 A 1 
ATOM 1687 C CA  . ARG A 1 212 ? 5.913   -6.330  -2.699  1.00 84.35 212 A 1 
ATOM 1688 C C   . ARG A 1 212 ? 6.901   -5.233  -3.075  1.00 86.19 212 A 1 
ATOM 1689 O O   . ARG A 1 212 ? 6.522   -4.349  -3.840  1.00 83.10 212 A 1 
ATOM 1690 C CB  . ARG A 1 212 ? 4.571   -5.726  -2.270  1.00 82.94 212 A 1 
ATOM 1691 C CG  . ARG A 1 212 ? 3.485   -6.778  -2.066  1.00 77.03 212 A 1 
ATOM 1692 C CD  . ARG A 1 212 ? 2.157   -6.089  -1.772  1.00 73.04 212 A 1 
ATOM 1693 N NE  . ARG A 1 212 ? 1.687   -5.323  -2.951  1.00 66.67 212 A 1 
ATOM 1694 C CZ  . ARG A 1 212 ? 0.907   -5.768  -3.913  1.00 59.20 212 A 1 
ATOM 1695 N NH1 . ARG A 1 212 ? 0.389   -6.959  -3.891  1.00 53.80 212 A 1 
ATOM 1696 N NH2 . ARG A 1 212 ? 0.641   -5.023  -4.943  1.00 52.04 212 A 1 
ATOM 1697 N N   . SER A 1 213 ? 8.107   -5.240  -2.519  1.00 86.66 213 A 1 
ATOM 1698 C CA  . SER A 1 213 ? 9.072   -4.142  -2.655  1.00 88.28 213 A 1 
ATOM 1699 C C   . SER A 1 213 ? 8.437   -2.776  -2.354  1.00 90.56 213 A 1 
ATOM 1700 O O   . SER A 1 213 ? 8.644   -1.810  -3.077  1.00 89.47 213 A 1 
ATOM 1701 C CB  . SER A 1 213 ? 9.760   -4.192  -4.025  1.00 85.72 213 A 1 
ATOM 1702 O OG  . SER A 1 213 ? 10.326  -5.471  -4.237  1.00 77.89 213 A 1 
ATOM 1703 N N   . THR A 1 214 ? 7.586   -2.702  -1.315  1.00 91.33 214 A 1 
ATOM 1704 C CA  . THR A 1 214 ? 6.905   -1.458  -0.927  1.00 92.49 214 A 1 
ATOM 1705 C C   . THR A 1 214 ? 7.910   -0.528  -0.245  1.00 93.72 214 A 1 
ATOM 1706 O O   . THR A 1 214 ? 8.433   -0.912  0.804   1.00 93.10 214 A 1 
ATOM 1707 C CB  . THR A 1 214 ? 5.723   -1.732  0.014   1.00 91.78 214 A 1 
ATOM 1708 O OG1 . THR A 1 214 ? 4.800   -2.597  -0.603  1.00 87.39 214 A 1 
ATOM 1709 C CG2 . THR A 1 214 ? 4.952   -0.463  0.386   1.00 87.29 214 A 1 
ATOM 1710 N N   . PRO A 1 215 ? 8.169   0.688   -0.767  1.00 93.87 215 A 1 
ATOM 1711 C CA  . PRO A 1 215 ? 9.092   1.631   -0.143  1.00 94.71 215 A 1 
ATOM 1712 C C   . PRO A 1 215 ? 8.639   2.040   1.260   1.00 95.21 215 A 1 
ATOM 1713 O O   . PRO A 1 215 ? 7.458   2.326   1.483   1.00 94.32 215 A 1 
ATOM 1714 C CB  . PRO A 1 215 ? 9.157   2.836   -1.083  1.00 93.78 215 A 1 
ATOM 1715 C CG  . PRO A 1 215 ? 8.748   2.263   -2.436  1.00 90.93 215 A 1 
ATOM 1716 C CD  . PRO A 1 215 ? 7.735   1.192   -2.057  1.00 93.85 215 A 1 
ATOM 1717 N N   . ILE A 1 216 ? 9.588   2.104   2.211   1.00 95.06 216 A 1 
ATOM 1718 C CA  . ILE A 1 216 ? 9.323   2.421   3.619   1.00 95.19 216 A 1 
ATOM 1719 C C   . ILE A 1 216 ? 10.104  3.675   4.020   1.00 95.77 216 A 1 
ATOM 1720 O O   . ILE A 1 216 ? 11.311  3.746   3.819   1.00 95.34 216 A 1 
ATOM 1721 C CB  . ILE A 1 216 ? 9.661   1.218   4.535   1.00 93.84 216 A 1 
ATOM 1722 C CG1 . ILE A 1 216 ? 8.817   -0.026  4.171   1.00 90.77 216 A 1 
ATOM 1723 C CG2 . ILE A 1 216 ? 9.436   1.593   6.015   1.00 90.89 216 A 1 
ATOM 1724 C CD1 . ILE A 1 216 ? 9.296   -1.320  4.834   1.00 86.55 216 A 1 
ATOM 1725 N N   . ILE A 1 217 ? 9.429   4.635   4.652   1.00 96.72 217 A 1 
ATOM 1726 C CA  . ILE A 1 217 ? 10.054  5.727   5.411   1.00 96.80 217 A 1 
ATOM 1727 C C   . ILE A 1 217 ? 9.867   5.428   6.896   1.00 96.52 217 A 1 
ATOM 1728 O O   . ILE A 1 217 ? 8.777   5.049   7.320   1.00 95.87 217 A 1 
ATOM 1729 C CB  . ILE A 1 217 ? 9.495   7.105   4.990   1.00 96.68 217 A 1 
ATOM 1730 C CG1 . ILE A 1 217 ? 9.892   7.381   3.522   1.00 95.26 217 A 1 
ATOM 1731 C CG2 . ILE A 1 217 ? 10.011  8.220   5.922   1.00 95.13 217 A 1 
ATOM 1732 C CD1 . ILE A 1 217 ? 9.432   8.725   2.949   1.00 90.48 217 A 1 
ATOM 1733 N N   . THR A 1 218 ? 10.922  5.601   7.704   1.00 96.36 218 A 1 
ATOM 1734 C CA  . THR A 1 218 ? 10.917  5.289   9.137   1.00 96.51 218 A 1 
ATOM 1735 C C   . THR A 1 218 ? 10.914  6.562   9.979   1.00 96.87 218 A 1 
ATOM 1736 O O   . THR A 1 218 ? 11.701  7.475   9.752   1.00 96.42 218 A 1 
ATOM 1737 C CB  . THR A 1 218 ? 12.092  4.372   9.497   1.00 95.70 218 A 1 
ATOM 1738 O OG1 . THR A 1 218 ? 11.958  3.156   8.793   1.00 91.28 218 A 1 
ATOM 1739 C CG2 . THR A 1 218 ? 12.109  4.005   10.979  1.00 91.56 218 A 1 
ATOM 1740 N N   . PHE A 1 219 ? 10.043  6.622   10.989  1.00 97.02 219 A 1 
ATOM 1741 C CA  . PHE A 1 219 ? 10.001  7.674   11.997  1.00 96.88 219 A 1 
ATOM 1742 C C   . PHE A 1 219 ? 10.271  7.087   13.387  1.00 96.63 219 A 1 
ATOM 1743 O O   . PHE A 1 219 ? 9.437   6.363   13.941  1.00 95.76 219 A 1 
ATOM 1744 C CB  . PHE A 1 219 ? 8.653   8.404   11.933  1.00 96.65 219 A 1 
ATOM 1745 C CG  . PHE A 1 219 ? 8.568   9.607   12.856  1.00 96.61 219 A 1 
ATOM 1746 C CD1 . PHE A 1 219 ? 7.785   9.560   14.026  1.00 95.07 219 A 1 
ATOM 1747 C CD2 . PHE A 1 219 ? 9.273   10.779  12.544  1.00 95.18 219 A 1 
ATOM 1748 C CE1 . PHE A 1 219 ? 7.696   10.687  14.865  1.00 94.64 219 A 1 
ATOM 1749 C CE2 . PHE A 1 219 ? 9.192   11.905  13.386  1.00 94.49 219 A 1 
ATOM 1750 C CZ  . PHE A 1 219 ? 8.398   11.863  14.543  1.00 95.22 219 A 1 
ATOM 1751 N N   . ILE A 1 220 ? 11.430  7.424   13.964  1.00 97.23 220 A 1 
ATOM 1752 C CA  . ILE A 1 220 ? 11.797  7.064   15.339  1.00 97.24 220 A 1 
ATOM 1753 C C   . ILE A 1 220 ? 11.208  8.115   16.280  1.00 97.05 220 A 1 
ATOM 1754 O O   . ILE A 1 220 ? 11.622  9.278   16.303  1.00 96.21 220 A 1 
ATOM 1755 C CB  . ILE A 1 220 ? 13.323  6.883   15.483  1.00 96.93 220 A 1 
ATOM 1756 C CG1 . ILE A 1 220 ? 13.797  5.737   14.556  1.00 95.07 220 A 1 
ATOM 1757 C CG2 . ILE A 1 220 ? 13.681  6.587   16.951  1.00 95.49 220 A 1 
ATOM 1758 C CD1 . ILE A 1 220 ? 15.314  5.548   14.498  1.00 87.28 220 A 1 
ATOM 1759 N N   . ASN A 1 221 ? 10.191  7.704   17.024  1.00 96.29 221 A 1 
ATOM 1760 C CA  . ASN A 1 221 ? 9.339   8.555   17.843  1.00 96.18 221 A 1 
ATOM 1761 C C   . ASN A 1 221 ? 9.749   8.536   19.327  1.00 95.91 221 A 1 
ATOM 1762 O O   . ASN A 1 221 ? 10.486  7.663   19.777  1.00 94.82 221 A 1 
ATOM 1763 C CB  . ASN A 1 221 ? 7.884   8.107   17.610  1.00 95.76 221 A 1 
ATOM 1764 C CG  . ASN A 1 221 ? 6.840   9.067   18.141  1.00 95.05 221 A 1 
ATOM 1765 O OD1 . ASN A 1 221 ? 7.057   10.257  18.343  1.00 90.87 221 A 1 
ATOM 1766 N ND2 . ASN A 1 221 ? 5.655   8.575   18.382  1.00 90.99 221 A 1 
ATOM 1767 N N   . LYS A 1 222 ? 9.208   9.476   20.093  1.00 96.34 222 A 1 
ATOM 1768 C CA  . LYS A 1 222 ? 9.346   9.611   21.556  1.00 96.13 222 A 1 
ATOM 1769 C C   . LYS A 1 222 ? 10.762  9.945   22.041  1.00 96.07 222 A 1 
ATOM 1770 O O   . LYS A 1 222 ? 11.145  9.529   23.131  1.00 94.40 222 A 1 
ATOM 1771 C CB  . LYS A 1 222 ? 8.778   8.390   22.301  1.00 95.25 222 A 1 
ATOM 1772 C CG  . LYS A 1 222 ? 7.360   7.978   21.907  1.00 94.20 222 A 1 
ATOM 1773 C CD  . LYS A 1 222 ? 6.935   6.885   22.894  1.00 92.59 222 A 1 
ATOM 1774 C CE  . LYS A 1 222 ? 5.608   6.246   22.516  1.00 89.12 222 A 1 
ATOM 1775 N NZ  . LYS A 1 222 ? 5.393   5.048   23.348  1.00 83.97 222 A 1 
ATOM 1776 N N   . LEU A 1 223 ? 11.512  10.740  21.286  1.00 95.67 223 A 1 
ATOM 1777 C CA  . LEU A 1 223 ? 12.831  11.230  21.726  1.00 95.41 223 A 1 
ATOM 1778 C C   . LEU A 1 223 ? 12.769  12.177  22.935  1.00 94.92 223 A 1 
ATOM 1779 O O   . LEU A 1 223 ? 13.790  12.451  23.555  1.00 92.44 223 A 1 
ATOM 1780 C CB  . LEU A 1 223 ? 13.526  11.930  20.559  1.00 95.09 223 A 1 
ATOM 1781 C CG  . LEU A 1 223 ? 13.933  10.988  19.426  1.00 93.11 223 A 1 
ATOM 1782 C CD1 . LEU A 1 223 ? 14.508  11.859  18.323  1.00 86.17 223 A 1 
ATOM 1783 C CD2 . LEU A 1 223 ? 15.005  9.978   19.836  1.00 85.94 223 A 1 
ATOM 1784 N N   . ASP A 1 224 ? 11.581  12.645  23.298  1.00 94.44 224 A 1 
ATOM 1785 C CA  . ASP A 1 224 ? 11.326  13.370  24.544  1.00 93.65 224 A 1 
ATOM 1786 C C   . ASP A 1 224 ? 11.408  12.476  25.802  1.00 93.73 224 A 1 
ATOM 1787 O O   . ASP A 1 224 ? 11.214  12.958  26.918  1.00 91.39 224 A 1 
ATOM 1788 C CB  . ASP A 1 224 ? 9.958   14.070  24.441  1.00 92.56 224 A 1 
ATOM 1789 C CG  . ASP A 1 224 ? 8.793   13.108  24.195  1.00 92.02 224 A 1 
ATOM 1790 O OD1 . ASP A 1 224 ? 8.648   12.646  23.035  1.00 88.57 224 A 1 
ATOM 1791 O OD2 . ASP A 1 224 ? 7.983   12.878  25.121  1.00 88.71 224 A 1 
ATOM 1792 N N   . ARG A 1 225 ? 11.690  11.175  25.631  1.00 94.26 225 A 1 
ATOM 1793 C CA  . ARG A 1 225 ? 11.887  10.183  26.694  1.00 94.24 225 A 1 
ATOM 1794 C C   . ARG A 1 225 ? 13.261  9.527   26.563  1.00 95.02 225 A 1 
ATOM 1795 O O   . ARG A 1 225 ? 13.842  9.520   25.484  1.00 92.97 225 A 1 
ATOM 1796 C CB  . ARG A 1 225 ? 10.776  9.125   26.636  1.00 92.49 225 A 1 
ATOM 1797 C CG  . ARG A 1 225 ? 9.378   9.744   26.716  1.00 87.58 225 A 1 
ATOM 1798 C CD  . ARG A 1 225 ? 8.314   8.651   26.737  1.00 83.23 225 A 1 
ATOM 1799 N NE  . ARG A 1 225 ? 6.971   9.243   26.747  1.00 75.83 225 A 1 
ATOM 1800 C CZ  . ARG A 1 225 ? 5.835   8.600   26.960  1.00 68.09 225 A 1 
ATOM 1801 N NH1 . ARG A 1 225 ? 5.804   7.313   27.182  1.00 60.31 225 A 1 
ATOM 1802 N NH2 . ARG A 1 225 ? 4.705   9.253   26.952  1.00 59.30 225 A 1 
ATOM 1803 N N   . GLU A 1 226 ? 13.747  8.930   27.654  1.00 94.27 226 A 1 
ATOM 1804 C CA  . GLU A 1 226 ? 14.928  8.066   27.614  1.00 94.33 226 A 1 
ATOM 1805 C C   . GLU A 1 226 ? 14.636  6.812   26.780  1.00 94.33 226 A 1 
ATOM 1806 O O   . GLU A 1 226 ? 13.536  6.249   26.856  1.00 90.68 226 A 1 
ATOM 1807 C CB  . GLU A 1 226 ? 15.361  7.675   29.035  1.00 92.95 226 A 1 
ATOM 1808 C CG  . GLU A 1 226 ? 15.740  8.874   29.924  1.00 85.50 226 A 1 
ATOM 1809 C CD  . GLU A 1 226 ? 16.855  9.752   29.345  1.00 81.62 226 A 1 
ATOM 1810 O OE1 . GLU A 1 226 ? 16.798  10.984  29.581  1.00 72.09 226 A 1 
ATOM 1811 O OE2 . GLU A 1 226 ? 17.732  9.208   28.646  1.00 70.55 226 A 1 
ATOM 1812 N N   . GLY A 1 227 ? 15.614  6.370   25.985  1.00 93.97 227 A 1 
ATOM 1813 C CA  . GLY A 1 227 ? 15.486  5.230   25.089  1.00 93.49 227 A 1 
ATOM 1814 C C   . GLY A 1 227 ? 16.835  4.649   24.680  1.00 94.78 227 A 1 
ATOM 1815 O O   . GLY A 1 227 ? 17.855  4.896   25.326  1.00 92.94 227 A 1 
ATOM 1816 N N   . LEU A 1 228 ? 16.828  3.857   23.611  1.00 95.01 228 A 1 
ATOM 1817 C CA  . LEU A 1 228 ? 18.026  3.260   23.029  1.00 94.93 228 A 1 
ATOM 1818 C C   . LEU A 1 228 ? 18.848  4.324   22.277  1.00 95.42 228 A 1 
ATOM 1819 O O   . LEU A 1 228 ? 18.269  5.242   21.688  1.00 94.89 228 A 1 
ATOM 1820 C CB  . LEU A 1 228 ? 17.622  2.111   22.092  1.00 94.24 228 A 1 
ATOM 1821 C CG  . LEU A 1 228 ? 16.865  0.956   22.769  1.00 92.07 228 A 1 
ATOM 1822 C CD1 . LEU A 1 228 ? 16.355  -0.021  21.709  1.00 88.08 228 A 1 
ATOM 1823 C CD2 . LEU A 1 228 ? 17.752  0.187   23.749  1.00 88.14 228 A 1 
ATOM 1824 N N   . PRO A 1 229 ? 20.185  4.201   22.233  1.00 95.62 229 A 1 
ATOM 1825 C CA  . PRO A 1 229 ? 21.022  5.045   21.386  1.00 95.41 229 A 1 
ATOM 1826 C C   . PRO A 1 229 ? 20.567  5.010   19.916  1.00 95.81 229 A 1 
ATOM 1827 O O   . PRO A 1 229 ? 20.220  3.938   19.415  1.00 95.36 229 A 1 
ATOM 1828 C CB  . PRO A 1 229 ? 22.450  4.507   21.544  1.00 94.43 229 A 1 
ATOM 1829 C CG  . PRO A 1 229 ? 22.430  3.842   22.916  1.00 92.63 229 A 1 
ATOM 1830 C CD  . PRO A 1 229 ? 21.016  3.278   23.000  1.00 94.45 229 A 1 
ATOM 1831 N N   . PRO A 1 230 ? 20.583  6.137   19.179  1.00 95.78 230 A 1 
ATOM 1832 C CA  . PRO A 1 230 ? 20.100  6.200   17.793  1.00 95.64 230 A 1 
ATOM 1833 C C   . PRO A 1 230 ? 20.720  5.158   16.851  1.00 95.75 230 A 1 
ATOM 1834 O O   . PRO A 1 230 ? 20.013  4.579   16.026  1.00 94.92 230 A 1 
ATOM 1835 C CB  . PRO A 1 230 ? 20.424  7.623   17.329  1.00 94.75 230 A 1 
ATOM 1836 C CG  . PRO A 1 230 ? 20.356  8.434   18.619  1.00 92.66 230 A 1 
ATOM 1837 C CD  . PRO A 1 230 ? 20.906  7.476   19.662  1.00 94.75 230 A 1 
ATOM 1838 N N   . LEU A 1 231 ? 22.027  4.890   16.994  1.00 95.52 231 A 1 
ATOM 1839 C CA  . LEU A 1 231 ? 22.735  3.876   16.206  1.00 95.01 231 A 1 
ATOM 1840 C C   . LEU A 1 231 ? 22.236  2.457   16.506  1.00 95.13 231 A 1 
ATOM 1841 O O   . LEU A 1 231 ? 22.062  1.673   15.578  1.00 94.34 231 A 1 
ATOM 1842 C CB  . LEU A 1 231 ? 24.250  3.970   16.470  1.00 94.10 231 A 1 
ATOM 1843 C CG  . LEU A 1 231 ? 24.922  5.223   15.889  1.00 90.35 231 A 1 
ATOM 1844 C CD1 . LEU A 1 231 ? 26.367  5.309   16.374  1.00 86.38 231 A 1 
ATOM 1845 C CD2 . LEU A 1 231 ? 24.944  5.205   14.357  1.00 86.84 231 A 1 
ATOM 1846 N N   . ASP A 1 232 ? 21.945  2.145   17.770  1.00 95.22 232 A 1 
ATOM 1847 C CA  . ASP A 1 232 ? 21.446  0.826   18.174  1.00 94.87 232 A 1 
ATOM 1848 C C   . ASP A 1 232 ? 20.033  0.589   17.634  1.00 94.68 232 A 1 
ATOM 1849 O O   . ASP A 1 232 ? 19.735  -0.497  17.142  1.00 93.67 232 A 1 
ATOM 1850 C CB  . ASP A 1 232 ? 21.447  0.686   19.704  1.00 94.69 232 A 1 
ATOM 1851 C CG  . ASP A 1 232 ? 22.834  0.708   20.351  1.00 93.13 232 A 1 
ATOM 1852 O OD1 . ASP A 1 232 ? 23.846  0.562   19.630  1.00 89.05 232 A 1 
ATOM 1853 O OD2 . ASP A 1 232 ? 22.874  0.879   21.590  1.00 89.41 232 A 1 
ATOM 1854 N N   . VAL A 1 233 ? 19.170  1.621   17.655  1.00 94.88 233 A 1 
ATOM 1855 C CA  . VAL A 1 233 ? 17.827  1.537   17.056  1.00 94.66 233 A 1 
ATOM 1856 C C   . VAL A 1 233 ? 17.918  1.302   15.548  1.00 94.34 233 A 1 
ATOM 1857 O O   . VAL A 1 233 ? 17.196  0.457   15.020  1.00 93.32 233 A 1 
ATOM 1858 C CB  . VAL A 1 233 ? 16.980  2.794   17.342  1.00 94.21 233 A 1 
ATOM 1859 C CG1 . VAL A 1 233 ? 15.569  2.673   16.743  1.00 89.61 233 A 1 
ATOM 1860 C CG2 . VAL A 1 233 ? 16.798  3.033   18.840  1.00 89.03 233 A 1 
ATOM 1861 N N   . MET A 1 234 ? 18.803  2.009   14.840  1.00 95.01 234 A 1 
ATOM 1862 C CA  . MET A 1 234 ? 18.987  1.788   13.403  1.00 94.91 234 A 1 
ATOM 1863 C C   . MET A 1 234 ? 19.551  0.392   13.106  1.00 94.49 234 A 1 
ATOM 1864 O O   . MET A 1 234 ? 19.034  -0.279  12.219  1.00 93.65 234 A 1 
ATOM 1865 C CB  . MET A 1 234 ? 19.894  2.853   12.788  1.00 94.68 234 A 1 
ATOM 1866 C CG  . MET A 1 234 ? 19.227  4.234   12.736  1.00 92.23 234 A 1 
ATOM 1867 S SD  . MET A 1 234 ? 20.113  5.465   11.738  1.00 90.84 234 A 1 
ATOM 1868 C CE  . MET A 1 234 ? 21.790  5.296   12.405  1.00 79.19 234 A 1 
ATOM 1869 N N   . ALA A 1 235 ? 20.539  -0.079  13.868  1.00 94.99 235 A 1 
ATOM 1870 C CA  . ALA A 1 235 ? 21.089  -1.423  13.706  1.00 94.23 235 A 1 
ATOM 1871 C C   . ALA A 1 235 ? 20.036  -2.515  13.970  1.00 93.61 235 A 1 
ATOM 1872 O O   . ALA A 1 235 ? 19.980  -3.515  13.253  1.00 92.64 235 A 1 
ATOM 1873 C CB  . ALA A 1 235 ? 22.290  -1.565  14.645  1.00 93.98 235 A 1 
ATOM 1874 N N   . ASP A 1 236 ? 19.172  -2.314  14.966  1.00 93.24 236 A 1 
ATOM 1875 C CA  . ASP A 1 236 ? 18.040  -3.201  15.250  1.00 91.62 236 A 1 
ATOM 1876 C C   . ASP A 1 236 ? 17.032  -3.212  14.087  1.00 90.99 236 A 1 
ATOM 1877 O O   . ASP A 1 236 ? 16.579  -4.275  13.657  1.00 89.18 236 A 1 
ATOM 1878 C CB  . ASP A 1 236 ? 17.384  -2.770  16.571  1.00 90.42 236 A 1 
ATOM 1879 C CG  . ASP A 1 236 ? 16.270  -3.718  17.022  1.00 86.84 236 A 1 
ATOM 1880 O OD1 . ASP A 1 236 ? 16.484  -4.948  16.979  1.00 81.50 236 A 1 
ATOM 1881 O OD2 . ASP A 1 236 ? 15.199  -3.222  17.427  1.00 81.27 236 A 1 
ATOM 1882 N N   . ILE A 1 237 ? 16.730  -2.045  13.515  1.00 91.48 237 A 1 
ATOM 1883 C CA  . ILE A 1 237 ? 15.921  -1.927  12.301  1.00 90.77 237 A 1 
ATOM 1884 C C   . ILE A 1 237 ? 16.602  -2.706  11.165  1.00 90.40 237 A 1 
ATOM 1885 O O   . ILE A 1 237 ? 16.017  -3.673  10.686  1.00 89.21 237 A 1 
ATOM 1886 C CB  . ILE A 1 237 ? 15.618  -0.444  11.972  1.00 90.73 237 A 1 
ATOM 1887 C CG1 . ILE A 1 237 ? 14.695  0.185   13.038  1.00 89.23 237 A 1 
ATOM 1888 C CG2 . ILE A 1 237 ? 14.956  -0.280  10.594  1.00 88.92 237 A 1 
ATOM 1889 C CD1 . ILE A 1 237 ? 14.667  1.720   13.002  1.00 85.41 237 A 1 
ATOM 1890 N N   . GLU A 1 238 ? 17.838  -2.394  10.789  1.00 91.78 238 A 1 
ATOM 1891 C CA  . GLU A 1 238 ? 18.553  -3.066  9.691   1.00 91.39 238 A 1 
ATOM 1892 C C   . GLU A 1 238 ? 18.623  -4.591  9.861   1.00 90.06 238 A 1 
ATOM 1893 O O   . GLU A 1 238 ? 18.307  -5.339  8.933   1.00 87.41 238 A 1 
ATOM 1894 C CB  . GLU A 1 238 ? 19.977  -2.517  9.564   1.00 91.26 238 A 1 
ATOM 1895 C CG  . GLU A 1 238 ? 19.997  -1.080  9.056   1.00 88.74 238 A 1 
ATOM 1896 C CD  . GLU A 1 238 ? 21.405  -0.567  8.759   1.00 89.92 238 A 1 
ATOM 1897 O OE1 . GLU A 1 238 ? 21.499  0.301   7.858   1.00 83.01 238 A 1 
ATOM 1898 O OE2 . GLU A 1 238 ? 22.371  -1.054  9.373   1.00 85.02 238 A 1 
ATOM 1899 N N   . GLY A 1 239 ? 18.962  -5.065  11.058  1.00 90.90 239 A 1 
ATOM 1900 C CA  . GLY A 1 239 ? 19.076  -6.490  11.368  1.00 89.31 239 A 1 
ATOM 1901 C C   . GLY A 1 239 ? 17.756  -7.247  11.233  1.00 88.04 239 A 1 
ATOM 1902 O O   . GLY A 1 239 ? 17.734  -8.401  10.798  1.00 85.51 239 A 1 
ATOM 1903 N N   . HIS A 1 240 ? 16.637  -6.608  11.568  1.00 86.79 240 A 1 
ATOM 1904 C CA  . HIS A 1 240 ? 15.316  -7.224  11.452  1.00 84.18 240 A 1 
ATOM 1905 C C   . HIS A 1 240 ? 14.682  -7.044  10.079  1.00 83.27 240 A 1 
ATOM 1906 O O   . HIS A 1 240 ? 13.877  -7.880  9.659   1.00 80.68 240 A 1 
ATOM 1907 C CB  . HIS A 1 240 ? 14.409  -6.682  12.560  1.00 83.06 240 A 1 
ATOM 1908 C CG  . HIS A 1 240 ? 14.833  -7.230  13.894  1.00 78.64 240 A 1 
ATOM 1909 N ND1 . HIS A 1 240 ? 15.478  -6.571  14.896  1.00 68.56 240 A 1 
ATOM 1910 C CD2 . HIS A 1 240 ? 14.709  -8.530  14.292  1.00 69.35 240 A 1 
ATOM 1911 C CE1 . HIS A 1 240 ? 15.724  -7.445  15.892  1.00 67.65 240 A 1 
ATOM 1912 N NE2 . HIS A 1 240 ? 15.274  -8.656  15.566  1.00 68.49 240 A 1 
ATOM 1913 N N   . LEU A 1 241 ? 15.025  -5.959  9.386   1.00 84.65 241 A 1 
ATOM 1914 C CA  . LEU A 1 241 ? 14.360  -5.549  8.155   1.00 82.97 241 A 1 
ATOM 1915 C C   . LEU A 1 241 ? 15.133  -5.950  6.904   1.00 83.84 241 A 1 
ATOM 1916 O O   . LEU A 1 241 ? 14.526  -6.063  5.846   1.00 81.69 241 A 1 
ATOM 1917 C CB  . LEU A 1 241 ? 14.104  -4.039  8.188   1.00 80.16 241 A 1 
ATOM 1918 C CG  . LEU A 1 241 ? 13.389  -3.518  9.445   1.00 74.85 241 A 1 
ATOM 1919 C CD1 . LEU A 1 241 ? 12.973  -2.077  9.206   1.00 69.74 241 A 1 
ATOM 1920 C CD2 . LEU A 1 241 ? 12.223  -4.394  9.906   1.00 69.38 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? 16.438  -6.202  7.018   1.00 87.77 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? 17.284  -6.516  5.867   1.00 87.33 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? 17.351  -5.383  4.837   1.00 88.31 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? 17.603  -5.649  3.670   1.00 85.89 242 A 1 
ATOM 1925 N N   . ILE A 1 243 ? 17.070  -4.146  5.260   1.00 88.97 243 A 1 
ATOM 1926 C CA  . ILE A 1 243 ? 17.141  -2.926  4.444   1.00 89.66 243 A 1 
ATOM 1927 C C   . ILE A 1 243 ? 18.041  -1.917  5.149   1.00 91.53 243 A 1 
ATOM 1928 O O   . ILE A 1 243 ? 18.031  -1.843  6.377   1.00 90.89 243 A 1 
ATOM 1929 C CB  . ILE A 1 243 ? 15.748  -2.324  4.151   1.00 87.11 243 A 1 
ATOM 1930 C CG1 . ILE A 1 243 ? 14.996  -1.884  5.428   1.00 77.36 243 A 1 
ATOM 1931 C CG2 . ILE A 1 243 ? 14.907  -3.298  3.314   1.00 75.86 243 A 1 
ATOM 1932 C CD1 . ILE A 1 243 ? 13.628  -1.241  5.167   1.00 73.61 243 A 1 
ATOM 1933 N N   . SER A 1 244 ? 18.793  -1.124  4.388   1.00 93.18 244 A 1 
ATOM 1934 C CA  . SER A 1 244 ? 19.736  -0.159  4.958   1.00 94.11 244 A 1 
ATOM 1935 C C   . SER A 1 244 ? 19.009  1.069   5.510   1.00 94.90 244 A 1 
ATOM 1936 O O   . SER A 1 244 ? 18.250  1.721   4.793   1.00 94.04 244 A 1 
ATOM 1937 C CB  . SER A 1 244 ? 20.769  0.271   3.921   1.00 92.82 244 A 1 
ATOM 1938 O OG  . SER A 1 244 ? 21.456  -0.854  3.406   1.00 78.38 244 A 1 
ATOM 1939 N N   . CYS A 1 245 ? 19.269  1.425   6.776   1.00 94.81 245 A 1 
ATOM 1940 C CA  . CYS A 1 245 ? 18.791  2.669   7.370   1.00 95.01 245 A 1 
ATOM 1941 C C   . CYS A 1 245 ? 19.651  3.856   6.921   1.00 95.50 245 A 1 
ATOM 1942 O O   . CYS A 1 245 ? 20.870  3.866   7.084   1.00 94.33 245 A 1 
ATOM 1943 C CB  . CYS A 1 245 ? 18.776  2.545   8.892   1.00 93.47 245 A 1 
ATOM 1944 S SG  . CYS A 1 245 ? 17.369  1.521   9.406   1.00 90.69 245 A 1 
ATOM 1945 N N   . VAL A 1 246 ? 19.011  4.891   6.406   1.00 96.50 246 A 1 
ATOM 1946 C CA  . VAL A 1 246 ? 19.695  6.119   5.992   1.00 96.74 246 A 1 
ATOM 1947 C C   . VAL A 1 246 ? 19.092  7.303   6.740   1.00 97.02 246 A 1 
ATOM 1948 O O   . VAL A 1 246 ? 18.000  7.757   6.390   1.00 96.44 246 A 1 
ATOM 1949 C CB  . VAL A 1 246 ? 19.638  6.310   4.470   1.00 95.85 246 A 1 
ATOM 1950 C CG1 . VAL A 1 246 ? 20.432  7.557   4.071   1.00 91.05 246 A 1 
ATOM 1951 C CG2 . VAL A 1 246 ? 20.241  5.103   3.747   1.00 91.46 246 A 1 
ATOM 1952 N N   . PRO A 1 247 ? 19.765  7.822   7.791   1.00 97.08 247 A 1 
ATOM 1953 C CA  . PRO A 1 247 ? 19.241  8.959   8.526   1.00 96.88 247 A 1 
ATOM 1954 C C   . PRO A 1 247 ? 19.209  10.200  7.624   1.00 96.65 247 A 1 
ATOM 1955 O O   . PRO A 1 247 ? 20.210  10.575  7.022   1.00 95.50 247 A 1 
ATOM 1956 C CB  . PRO A 1 247 ? 20.152  9.118   9.743   1.00 95.92 247 A 1 
ATOM 1957 C CG  . PRO A 1 247 ? 21.481  8.529   9.272   1.00 93.17 247 A 1 
ATOM 1958 C CD  . PRO A 1 247 ? 21.058  7.416   8.322   1.00 96.00 247 A 1 
ATOM 1959 N N   . LEU A 1 248 ? 18.052  10.848  7.528   1.00 96.06 248 A 1 
ATOM 1960 C CA  . LEU A 1 248 ? 17.899  12.173  6.917   1.00 95.45 248 A 1 
ATOM 1961 C C   . LEU A 1 248 ? 17.909  13.275  7.975   1.00 94.55 248 A 1 
ATOM 1962 O O   . LEU A 1 248 ? 18.276  14.412  7.685   1.00 92.77 248 A 1 
ATOM 1963 C CB  . LEU A 1 248 ? 16.618  12.228  6.070   1.00 95.42 248 A 1 
ATOM 1964 C CG  . LEU A 1 248 ? 16.569  11.253  4.880   1.00 94.82 248 A 1 
ATOM 1965 C CD1 . LEU A 1 248 ? 15.364  11.600  4.007   1.00 92.27 248 A 1 
ATOM 1966 C CD2 . LEU A 1 248 ? 17.812  11.318  3.989   1.00 91.98 248 A 1 
ATOM 1967 N N   . THR A 1 249 ? 17.557  12.921  9.206   1.00 95.22 249 A 1 
ATOM 1968 C CA  . THR A 1 249 ? 17.720  13.766  10.391  1.00 95.05 249 A 1 
ATOM 1969 C C   . THR A 1 249 ? 18.483  13.009  11.475  1.00 95.36 249 A 1 
ATOM 1970 O O   . THR A 1 249 ? 18.489  11.781  11.481  1.00 94.95 249 A 1 
ATOM 1971 C CB  . THR A 1 249 ? 16.376  14.289  10.920  1.00 94.15 249 A 1 
ATOM 1972 O OG1 . THR A 1 249 ? 15.554  13.253  11.396  1.00 90.71 249 A 1 
ATOM 1973 C CG2 . THR A 1 249 ? 15.575  15.047  9.863   1.00 89.77 249 A 1 
ATOM 1974 N N   . TRP A 1 250 ? 19.138  13.730  12.413  1.00 95.21 250 A 1 
ATOM 1975 C CA  . TRP A 1 250 ? 19.870  13.131  13.533  1.00 95.33 250 A 1 
ATOM 1976 C C   . TRP A 1 250 ? 19.534  13.828  14.854  1.00 95.14 250 A 1 
ATOM 1977 O O   . TRP A 1 250 ? 19.484  15.054  14.878  1.00 94.24 250 A 1 
ATOM 1978 C CB  . TRP A 1 250 ? 21.372  13.194  13.252  1.00 95.20 250 A 1 
ATOM 1979 C CG  . TRP A 1 250 ? 22.168  12.318  14.166  1.00 95.29 250 A 1 
ATOM 1980 C CD1 . TRP A 1 250 ? 22.888  12.720  15.241  1.00 93.70 250 A 1 
ATOM 1981 C CD2 . TRP A 1 250 ? 22.266  10.867  14.137  1.00 95.15 250 A 1 
ATOM 1982 N NE1 . TRP A 1 250 ? 23.438  11.622  15.867  1.00 93.80 250 A 1 
ATOM 1983 C CE2 . TRP A 1 250 ? 23.077  10.449  15.232  1.00 94.57 250 A 1 
ATOM 1984 C CE3 . TRP A 1 250 ? 21.739  9.860   13.305  1.00 94.42 250 A 1 
ATOM 1985 C CZ2 . TRP A 1 250 ? 23.348  9.102   15.488  1.00 94.17 250 A 1 
ATOM 1986 C CZ3 . TRP A 1 250 ? 22.011  8.502   13.549  1.00 93.63 250 A 1 
ATOM 1987 C CH2 . TRP A 1 250 ? 22.809  8.124   14.639  1.00 93.28 250 A 1 
ATOM 1988 N N   . PRO A 1 251 ? 19.279  13.115  15.960  1.00 95.28 251 A 1 
ATOM 1989 C CA  . PRO A 1 251 ? 18.879  13.749  17.211  1.00 95.28 251 A 1 
ATOM 1990 C C   . PRO A 1 251 ? 20.073  14.372  17.951  1.00 94.85 251 A 1 
ATOM 1991 O O   . PRO A 1 251 ? 21.144  13.783  18.047  1.00 93.86 251 A 1 
ATOM 1992 C CB  . PRO A 1 251 ? 18.215  12.633  18.018  1.00 95.06 251 A 1 
ATOM 1993 C CG  . PRO A 1 251 ? 18.958  11.380  17.561  1.00 94.31 251 A 1 
ATOM 1994 C CD  . PRO A 1 251 ? 19.270  11.663  16.096  1.00 95.32 251 A 1 
ATOM 1995 N N   . ALA A 1 252 ? 19.855  15.549  18.544  1.00 93.36 252 A 1 
ATOM 1996 C CA  . ALA A 1 252 ? 20.769  16.172  19.497  1.00 92.58 252 A 1 
ATOM 1997 C C   . ALA A 1 252 ? 20.268  15.907  20.926  1.00 92.12 252 A 1 
ATOM 1998 O O   . ALA A 1 252 ? 19.408  16.630  21.448  1.00 90.05 252 A 1 
ATOM 1999 C CB  . ALA A 1 252 ? 20.894  17.664  19.161  1.00 91.44 252 A 1 
ATOM 2000 N N   . GLY A 1 253 ? 20.805  14.846  21.547  1.00 92.11 253 A 1 
ATOM 2001 C CA  . GLY A 1 253 ? 20.395  14.357  22.864  1.00 92.06 253 A 1 
ATOM 2002 C C   . GLY A 1 253 ? 19.069  13.580  22.846  1.00 93.22 253 A 1 
ATOM 2003 O O   . GLY A 1 253 ? 18.446  13.388  21.804  1.00 91.88 253 A 1 
ATOM 2004 N N   . MET A 1 254 ? 18.639  13.114  24.026  1.00 92.57 254 A 1 
ATOM 2005 C CA  . MET A 1 254 ? 17.438  12.292  24.229  1.00 92.96 254 A 1 
ATOM 2006 C C   . MET A 1 254 ? 16.853  12.519  25.626  1.00 93.02 254 A 1 
ATOM 2007 O O   . MET A 1 254 ? 17.563  12.959  26.535  1.00 89.66 254 A 1 
ATOM 2008 C CB  . MET A 1 254 ? 17.819  10.821  24.007  1.00 90.47 254 A 1 
ATOM 2009 C CG  . MET A 1 254 ? 16.614  9.875   23.996  1.00 82.42 254 A 1 
ATOM 2010 S SD  . MET A 1 254 ? 17.022  8.196   23.456  1.00 82.01 254 A 1 
ATOM 2011 C CE  . MET A 1 254 ? 18.255  7.731   24.699  1.00 70.50 254 A 1 
ATOM 2012 N N   . GLY A 1 255 ? 15.571  12.248  25.822  1.00 92.66 255 A 1 
ATOM 2013 C CA  . GLY A 1 255 ? 14.885  12.407  27.098  1.00 92.20 255 A 1 
ATOM 2014 C C   . GLY A 1 255 ? 14.943  13.845  27.610  1.00 92.38 255 A 1 
ATOM 2015 O O   . GLY A 1 255 ? 14.650  14.801  26.890  1.00 90.28 255 A 1 
ATOM 2016 N N   . SER A 1 256 ? 15.350  14.020  28.855  1.00 91.21 256 A 1 
ATOM 2017 C CA  . SER A 1 256 ? 15.519  15.353  29.457  1.00 90.19 256 A 1 
ATOM 2018 C C   . SER A 1 256 ? 16.620  16.198  28.791  1.00 89.65 256 A 1 
ATOM 2019 O O   . SER A 1 256 ? 16.574  17.429  28.856  1.00 87.02 256 A 1 
ATOM 2020 C CB  . SER A 1 256 ? 15.801  15.192  30.950  1.00 89.88 256 A 1 
ATOM 2021 O OG  . SER A 1 256 ? 17.037  14.551  31.182  1.00 81.92 256 A 1 
ATOM 2022 N N   . ALA A 1 257 ? 17.576  15.550  28.131  1.00 90.92 257 A 1 
ATOM 2023 C CA  . ALA A 1 257 ? 18.664  16.176  27.386  1.00 90.63 257 A 1 
ATOM 2024 C C   . ALA A 1 257 ? 18.327  16.410  25.900  1.00 91.19 257 A 1 
ATOM 2025 O O   . ALA A 1 257 ? 19.175  16.910  25.165  1.00 89.30 257 A 1 
ATOM 2026 C CB  . ALA A 1 257 ? 19.930  15.330  27.571  1.00 89.60 257 A 1 
ATOM 2027 N N   . PHE A 1 258 ? 17.115  16.082  25.438  1.00 90.93 258 A 1 
ATOM 2028 C CA  . PHE A 1 258 ? 16.706  16.301  24.050  1.00 90.99 258 A 1 
ATOM 2029 C C   . PHE A 1 258 ? 16.657  17.798  23.723  1.00 90.48 258 A 1 
ATOM 2030 O O   . PHE A 1 258 ? 15.919  18.564  24.348  1.00 89.18 258 A 1 
ATOM 2031 C CB  . PHE A 1 258 ? 15.364  15.607  23.774  1.00 91.32 258 A 1 
ATOM 2032 C CG  . PHE A 1 258 ? 14.937  15.644  22.314  1.00 91.72 258 A 1 
ATOM 2033 C CD1 . PHE A 1 258 ? 13.665  16.138  21.955  1.00 89.62 258 A 1 
ATOM 2034 C CD2 . PHE A 1 258 ? 15.798  15.168  21.313  1.00 90.20 258 A 1 
ATOM 2035 C CE1 . PHE A 1 258 ? 13.261  16.142  20.610  1.00 90.01 258 A 1 
ATOM 2036 C CE2 . PHE A 1 258 ? 15.399  15.182  19.966  1.00 90.04 258 A 1 
ATOM 2037 C CZ  . PHE A 1 258 ? 14.126  15.663  19.615  1.00 91.25 258 A 1 
ATOM 2038 N N   . ARG A 1 259 ? 17.461  18.216  22.745  1.00 90.38 259 A 1 
ATOM 2039 C CA  . ARG A 1 259 ? 17.594  19.625  22.333  1.00 89.55 259 A 1 
ATOM 2040 C C   . ARG A 1 259 ? 17.052  19.902  20.938  1.00 89.59 259 A 1 
ATOM 2041 O O   . ARG A 1 259 ? 16.679  21.035  20.662  1.00 86.76 259 A 1 
ATOM 2042 C CB  . ARG A 1 259 ? 19.063  20.071  22.432  1.00 88.58 259 A 1 
ATOM 2043 C CG  . ARG A 1 259 ? 19.654  20.021  23.846  1.00 85.14 259 A 1 
ATOM 2044 C CD  . ARG A 1 259 ? 18.886  20.903  24.835  1.00 81.89 259 A 1 
ATOM 2045 N NE  . ARG A 1 259 ? 19.518  20.913  26.158  1.00 76.64 259 A 1 
ATOM 2046 C CZ  . ARG A 1 259 ? 18.921  21.136  27.313  1.00 68.37 259 A 1 
ATOM 2047 N NH1 . ARG A 1 259 ? 17.650  21.413  27.385  1.00 61.22 259 A 1 
ATOM 2048 N NH2 . ARG A 1 259 ? 19.602  21.072  28.419  1.00 61.20 259 A 1 
ATOM 2049 N N   . GLY A 1 260 ? 17.003  18.905  20.057  1.00 90.28 260 A 1 
ATOM 2050 C CA  . GLY A 1 260 ? 16.546  19.107  18.691  1.00 90.70 260 A 1 
ATOM 2051 C C   . GLY A 1 260 ? 16.946  17.986  17.745  1.00 92.15 260 A 1 
ATOM 2052 O O   . GLY A 1 260 ? 17.422  16.940  18.176  1.00 91.75 260 A 1 
ATOM 2053 N N   . VAL A 1 261 ? 16.750  18.222  16.448  1.00 91.73 261 A 1 
ATOM 2054 C CA  . VAL A 1 261 ? 17.214  17.344  15.370  1.00 92.18 261 A 1 
ATOM 2055 C C   . VAL A 1 261 ? 17.995  18.140  14.332  1.00 91.65 261 A 1 
ATOM 2056 O O   . VAL A 1 261 ? 17.626  19.262  13.980  1.00 90.14 261 A 1 
ATOM 2057 C CB  . VAL A 1 261 ? 16.080  16.535  14.705  1.00 91.67 261 A 1 
ATOM 2058 C CG1 . VAL A 1 261 ? 15.429  15.565  15.702  1.00 83.16 261 A 1 
ATOM 2059 C CG2 . VAL A 1 261 ? 15.002  17.413  14.066  1.00 83.97 261 A 1 
ATOM 2060 N N   . TYR A 1 262 ? 19.084  17.546  13.842  1.00 92.20 262 A 1 
ATOM 2061 C CA  . TYR A 1 262 ? 19.909  18.073  12.765  1.00 92.18 262 A 1 
ATOM 2062 C C   . TYR A 1 262 ? 19.460  17.468  11.432  1.00 92.64 262 A 1 
ATOM 2063 O O   . TYR A 1 262 ? 19.421  16.247  11.300  1.00 92.38 262 A 1 
ATOM 2064 C CB  . TYR A 1 262 ? 21.374  17.767  13.086  1.00 91.53 262 A 1 
ATOM 2065 C CG  . TYR A 1 262 ? 22.349  18.506  12.202  1.00 90.76 262 A 1 
ATOM 2066 C CD1 . TYR A 1 262 ? 22.805  17.929  11.002  1.00 88.29 262 A 1 
ATOM 2067 C CD2 . TYR A 1 262 ? 22.801  19.781  12.586  1.00 88.46 262 A 1 
ATOM 2068 C CE1 . TYR A 1 262 ? 23.714  18.629  10.189  1.00 87.28 262 A 1 
ATOM 2069 C CE2 . TYR A 1 262 ? 23.710  20.481  11.778  1.00 87.00 262 A 1 
ATOM 2070 C CZ  . TYR A 1 262 ? 24.172  19.906  10.580  1.00 87.59 262 A 1 
ATOM 2071 O OH  . TYR A 1 262 ? 25.057  20.579  9.803   1.00 85.54 262 A 1 
ATOM 2072 N N   . ASP A 1 263 ? 19.116  18.302  10.454  1.00 91.89 263 A 1 
ATOM 2073 C CA  . ASP A 1 263 ? 18.822  17.875  9.082   1.00 91.40 263 A 1 
ATOM 2074 C C   . ASP A 1 263 ? 20.143  17.698  8.324   1.00 91.26 263 A 1 
ATOM 2075 O O   . ASP A 1 263 ? 20.893  18.653  8.123   1.00 90.29 263 A 1 
ATOM 2076 C CB  . ASP A 1 263 ? 17.881  18.886  8.409   1.00 90.62 263 A 1 
ATOM 2077 C CG  . ASP A 1 263 ? 17.338  18.418  7.053   1.00 89.11 263 A 1 
ATOM 2078 O OD1 . ASP A 1 263 ? 18.132  17.923  6.219   1.00 84.78 263 A 1 
ATOM 2079 O OD2 . ASP A 1 263 ? 16.105  18.553  6.848   1.00 83.67 263 A 1 
ATOM 2080 N N   . LEU A 1 264 ? 20.440  16.466  7.924   1.00 92.36 264 A 1 
ATOM 2081 C CA  . LEU A 1 264 ? 21.708  16.109  7.281   1.00 92.24 264 A 1 
ATOM 2082 C C   . LEU A 1 264 ? 21.830  16.646  5.849   1.00 91.44 264 A 1 
ATOM 2083 O O   . LEU A 1 264 ? 22.944  16.761  5.344   1.00 89.54 264 A 1 
ATOM 2084 C CB  . LEU A 1 264 ? 21.852  14.578  7.301   1.00 92.78 264 A 1 
ATOM 2085 C CG  . LEU A 1 264 ? 22.129  14.006  8.706   1.00 92.15 264 A 1 
ATOM 2086 C CD1 . LEU A 1 264 ? 21.883  12.500  8.730   1.00 86.52 264 A 1 
ATOM 2087 C CD2 . LEU A 1 264 ? 23.585  14.226  9.116   1.00 86.43 264 A 1 
ATOM 2088 N N   . ARG A 1 265 ? 20.717  16.967  5.187   1.00 91.40 265 A 1 
ATOM 2089 C CA  . ARG A 1 265 ? 20.690  17.473  3.806   1.00 90.09 265 A 1 
ATOM 2090 C C   . ARG A 1 265 ? 20.774  18.995  3.771   1.00 89.65 265 A 1 
ATOM 2091 O O   . ARG A 1 265 ? 21.500  19.540  2.950   1.00 87.81 265 A 1 
ATOM 2092 C CB  . ARG A 1 265 ? 19.413  17.016  3.093   1.00 89.41 265 A 1 
ATOM 2093 C CG  . ARG A 1 265 ? 19.262  15.492  3.011   1.00 85.92 265 A 1 
ATOM 2094 C CD  . ARG A 1 265 ? 17.903  15.111  2.400   1.00 82.71 265 A 1 
ATOM 2095 N NE  . ARG A 1 265 ? 16.790  15.545  3.261   1.00 75.73 265 A 1 
ATOM 2096 C CZ  . ARG A 1 265 ? 15.501  15.521  2.953   1.00 69.68 265 A 1 
ATOM 2097 N NH1 . ARG A 1 265 ? 15.061  15.035  1.822   1.00 63.90 265 A 1 
ATOM 2098 N NH2 . ARG A 1 265 ? 14.628  16.000  3.788   1.00 60.92 265 A 1 
ATOM 2099 N N   . ALA A 1 266 ? 20.022  19.656  4.649   1.00 88.77 266 A 1 
ATOM 2100 C CA  . ALA A 1 266 ? 20.029  21.114  4.766   1.00 87.51 266 A 1 
ATOM 2101 C C   . ALA A 1 266 ? 21.216  21.643  5.597   1.00 87.19 266 A 1 
ATOM 2102 O O   . ALA A 1 266 ? 21.510  22.830  5.538   1.00 84.99 266 A 1 
ATOM 2103 C CB  . ALA A 1 266 ? 18.680  21.548  5.349   1.00 86.68 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? 21.903  20.774  6.344   1.00 87.27 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? 22.929  21.112  7.335   1.00 87.09 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? 22.420  22.116  8.380   1.00 87.01 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? 23.085  23.088  8.731   1.00 84.63 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? 24.272  21.496  6.693   1.00 86.09 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? 24.852  20.399  5.780   1.00 82.47 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? 26.358  20.571  5.537   1.00 78.71 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? 27.065  19.522  5.506   1.00 70.53 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? 26.839  21.718  5.467   1.00 70.69 267 A 1 
ATOM 2113 N N   . GLU A 1 268 ? 21.211  21.871  8.885   1.00 86.73 268 A 1 
ATOM 2114 C CA  . GLU A 1 268 ? 20.497  22.752  9.807   1.00 86.80 268 A 1 
ATOM 2115 C C   . GLU A 1 268 ? 20.084  22.011  11.082  1.00 87.92 268 A 1 
ATOM 2116 O O   . GLU A 1 268 ? 19.449  20.955  11.033  1.00 86.59 268 A 1 
ATOM 2117 C CB  . GLU A 1 268 ? 19.254  23.341  9.127   1.00 83.38 268 A 1 
ATOM 2118 C CG  . GLU A 1 268 ? 19.590  24.383  8.050   1.00 74.22 268 A 1 
ATOM 2119 C CD  . GLU A 1 268 ? 18.348  24.989  7.382   1.00 76.64 268 A 1 
ATOM 2120 O OE1 . GLU A 1 268 ? 18.537  25.922  6.566   1.00 68.39 268 A 1 
ATOM 2121 O OE2 . GLU A 1 268 ? 17.210  24.574  7.717   1.00 70.74 268 A 1 
ATOM 2122 N N   . LEU A 1 269 ? 20.374  22.608  12.253  1.00 86.92 269 A 1 
ATOM 2123 C CA  . LEU A 1 269 ? 19.841  22.156  13.534  1.00 86.74 269 A 1 
ATOM 2124 C C   . LEU A 1 269 ? 18.525  22.878  13.837  1.00 86.25 269 A 1 
ATOM 2125 O O   . LEU A 1 269 ? 18.481  24.104  13.936  1.00 84.38 269 A 1 
ATOM 2126 C CB  . LEU A 1 269 ? 20.880  22.384  14.640  1.00 86.14 269 A 1 
ATOM 2127 C CG  . LEU A 1 269 ? 20.379  21.997  16.044  1.00 84.12 269 A 1 
ATOM 2128 C CD1 . LEU A 1 269 ? 20.234  20.490  16.222  1.00 80.44 269 A 1 
ATOM 2129 C CD2 . LEU A 1 269 ? 21.353  22.511  17.092  1.00 80.33 269 A 1 
ATOM 2130 N N   . ARG A 1 270 ? 17.473  22.101  14.078  1.00 88.65 270 A 1 
ATOM 2131 C CA  . ARG A 1 270 ? 16.164  22.585  14.516  1.00 87.68 270 A 1 
ATOM 2132 C C   . ARG A 1 270 ? 15.995  22.317  16.005  1.00 88.12 270 A 1 
ATOM 2133 O O   . ARG A 1 270 ? 16.036  21.165  16.436  1.00 86.45 270 A 1 
ATOM 2134 C CB  . ARG A 1 270 ? 15.062  21.927  13.688  1.00 86.56 270 A 1 
ATOM 2135 C CG  . ARG A 1 270 ? 15.198  22.318  12.209  1.00 78.16 270 A 1 
ATOM 2136 C CD  . ARG A 1 270 ? 14.117  21.661  11.365  1.00 75.34 270 A 1 
ATOM 2137 N NE  . ARG A 1 270 ? 14.248  22.069  9.953   1.00 69.00 270 A 1 
ATOM 2138 C CZ  . ARG A 1 270 ? 13.845  21.382  8.898   1.00 62.28 270 A 1 
ATOM 2139 N NH1 . ARG A 1 270 ? 13.231  20.251  9.004   1.00 57.41 270 A 1 
ATOM 2140 N NH2 . ARG A 1 270 ? 14.070  21.817  7.698   1.00 54.27 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? 15.817  23.378  16.783  1.00 86.66 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? 15.729  23.274  18.238  1.00 85.76 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? 14.349  22.810  18.702  1.00 85.45 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? 13.307  23.272  18.226  1.00 83.52 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? 16.125  24.601  18.899  1.00 84.26 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? 17.599  24.991  18.699  1.00 79.61 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? 17.845  26.348  19.346  1.00 76.01 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? 18.569  23.997  19.338  1.00 75.06 271 A 1 
ATOM 2149 N N   . PHE A 1 272 ? 14.356  21.915  19.680  1.00 85.08 272 A 1 
ATOM 2150 C CA  . PHE A 1 272 ? 13.170  21.421  20.361  1.00 83.83 272 A 1 
ATOM 2151 C C   . PHE A 1 272 ? 12.730  22.384  21.472  1.00 82.19 272 A 1 
ATOM 2152 O O   . PHE A 1 272 ? 13.533  22.846  22.280  1.00 79.45 272 A 1 
ATOM 2153 C CB  . PHE A 1 272 ? 13.453  20.022  20.916  1.00 84.05 272 A 1 
ATOM 2154 C CG  . PHE A 1 272 ? 12.310  19.438  21.718  1.00 84.18 272 A 1 
ATOM 2155 C CD1 . PHE A 1 272 ? 12.434  19.275  23.114  1.00 80.14 272 A 1 
ATOM 2156 C CD2 . PHE A 1 272 ? 11.118  19.064  21.077  1.00 80.95 272 A 1 
ATOM 2157 C CE1 . PHE A 1 272 ? 11.376  18.722  23.852  1.00 81.28 272 A 1 
ATOM 2158 C CE2 . PHE A 1 272 ? 10.059  18.516  21.819  1.00 81.61 272 A 1 
ATOM 2159 C CZ  . PHE A 1 272 ? 10.188  18.337  23.205  1.00 85.03 272 A 1 
ATOM 2160 N N   . SER A 1 273 ? 11.422  22.649  21.551  1.00 81.34 273 A 1 
ATOM 2161 C CA  . SER A 1 273 ? 10.824  23.425  22.639  1.00 77.60 273 A 1 
ATOM 2162 C C   . SER A 1 273 ? 9.606   22.703  23.207  1.00 75.62 273 A 1 
ATOM 2163 O O   . SER A 1 273 ? 8.572   22.584  22.551  1.00 68.24 273 A 1 
ATOM 2164 C CB  . SER A 1 273 ? 10.451  24.826  22.150  1.00 72.58 273 A 1 
ATOM 2165 O OG  . SER A 1 273 ? 9.886   25.571  23.215  1.00 63.45 273 A 1 
ATOM 2166 N N   . ALA A 1 274 ? 9.705   22.276  24.464  1.00 74.63 274 A 1 
ATOM 2167 C CA  . ALA A 1 274 ? 8.609   21.601  25.170  1.00 70.54 274 A 1 
ATOM 2168 C C   . ALA A 1 274 ? 7.410   22.523  25.498  1.00 67.88 274 A 1 
ATOM 2169 O O   . ALA A 1 274 ? 6.353   22.049  25.906  1.00 61.34 274 A 1 
ATOM 2170 C CB  . ALA A 1 274 ? 9.192   20.963  26.439  1.00 65.72 274 A 1 
ATOM 2171 N N   . ARG A 1 275 ? 7.547   23.852  25.327  1.00 65.89 275 A 1 
ATOM 2172 C CA  . ARG A 1 275 ? 6.551   24.842  25.797  1.00 63.30 275 A 1 
ATOM 2173 C C   . ARG A 1 275 ? 5.316   25.004  24.903  1.00 61.69 275 A 1 
ATOM 2174 O O   . ARG A 1 275 ? 4.376   25.689  25.300  1.00 54.80 275 A 1 
ATOM 2175 C CB  . ARG A 1 275 ? 7.240   26.197  26.048  1.00 56.87 275 A 1 
ATOM 2176 C CG  . ARG A 1 275 ? 8.205   26.152  27.243  1.00 51.08 275 A 1 
ATOM 2177 C CD  . ARG A 1 275 ? 8.771   27.551  27.526  1.00 47.60 275 A 1 
ATOM 2178 N NE  . ARG A 1 275 ? 9.671   27.552  28.696  1.00 41.69 275 A 1 
ATOM 2179 C CZ  . ARG A 1 275 ? 10.295  28.605  29.206  1.00 36.19 275 A 1 
ATOM 2180 N NH1 . ARG A 1 275 ? 10.161  29.800  28.698  1.00 35.23 275 A 1 
ATOM 2181 N NH2 . ARG A 1 275 ? 11.073  28.474  30.243  1.00 33.67 275 A 1 
ATOM 2182 N N   . HIS A 1 276 ? 5.282   24.391  23.714  1.00 59.41 276 A 1 
ATOM 2183 C CA  . HIS A 1 276 ? 4.242   24.670  22.710  1.00 58.16 276 A 1 
ATOM 2184 C C   . HIS A 1 276 ? 3.029   23.720  22.715  1.00 59.18 276 A 1 
ATOM 2185 O O   . HIS A 1 276 ? 2.152   23.882  21.869  1.00 53.54 276 A 1 
ATOM 2186 C CB  . HIS A 1 276 ? 4.902   24.847  21.338  1.00 51.81 276 A 1 
ATOM 2187 C CG  . HIS A 1 276 ? 5.719   26.116  21.282  1.00 48.15 276 A 1 
ATOM 2188 N ND1 . HIS A 1 276 ? 5.228   27.399  21.322  1.00 44.41 276 A 1 
ATOM 2189 C CD2 . HIS A 1 276 ? 7.082   26.206  21.247  1.00 42.36 276 A 1 
ATOM 2190 C CE1 . HIS A 1 276 ? 6.272   28.246  21.301  1.00 39.52 276 A 1 
ATOM 2191 N NE2 . HIS A 1 276 ? 7.422   27.562  21.267  1.00 39.72 276 A 1 
ATOM 2192 N N   . ASN A 1 277 ? 2.920   22.779  23.670  1.00 52.81 277 A 1 
ATOM 2193 C CA  . ASN A 1 277 ? 1.754   21.875  23.823  1.00 55.37 277 A 1 
ATOM 2194 C C   . ASN A 1 277 ? 1.225   21.287  22.490  1.00 57.44 277 A 1 
ATOM 2195 O O   . ASN A 1 277 ? 0.014   21.187  22.277  1.00 52.96 277 A 1 
ATOM 2196 C CB  . ASN A 1 277 ? 0.641   22.577  24.651  1.00 51.19 277 A 1 
ATOM 2197 C CG  . ASN A 1 277 ? 0.919   22.643  26.139  1.00 46.05 277 A 1 
ATOM 2198 O OD1 . ASN A 1 277 ? 1.799   22.006  26.679  1.00 42.94 277 A 1 
ATOM 2199 N ND2 . ASN A 1 277 ? 0.140   23.402  26.871  1.00 41.05 277 A 1 
ATOM 2200 N N   . GLY A 1 278 ? 2.121   20.942  21.555  1.00 51.80 278 A 1 
ATOM 2201 C CA  . GLY A 1 278 ? 1.766   20.317  20.278  1.00 52.20 278 A 1 
ATOM 2202 C C   . GLY A 1 278 ? 1.096   21.236  19.242  1.00 55.87 278 A 1 
ATOM 2203 O O   . GLY A 1 278 ? 0.531   20.725  18.275  1.00 53.04 278 A 1 
ATOM 2204 N N   . ARG A 1 279 ? 1.130   22.569  19.409  1.00 48.04 279 A 1 
ATOM 2205 C CA  . ARG A 1 279 ? 0.674   23.542  18.394  1.00 50.73 279 A 1 
ATOM 2206 C C   . ARG A 1 279 ? 1.725   23.716  17.289  1.00 50.08 279 A 1 
ATOM 2207 O O   . ARG A 1 279 ? 2.907   23.480  17.522  1.00 48.74 279 A 1 
ATOM 2208 C CB  . ARG A 1 279 ? 0.335   24.892  19.054  1.00 49.77 279 A 1 
ATOM 2209 C CG  . ARG A 1 279 ? -0.888  24.784  19.973  1.00 46.95 279 A 1 
ATOM 2210 C CD  . ARG A 1 279 ? -1.225  26.152  20.579  1.00 43.97 279 A 1 
ATOM 2211 N NE  . ARG A 1 279 ? -2.426  26.078  21.429  1.00 40.74 279 A 1 
ATOM 2212 C CZ  . ARG A 1 279 ? -2.955  27.074  22.126  1.00 36.63 279 A 1 
ATOM 2213 N NH1 . ARG A 1 279 ? -2.424  28.265  22.129  1.00 36.13 279 A 1 
ATOM 2214 N NH2 . ARG A 1 279 ? -4.031  26.883  22.838  1.00 34.44 279 A 1 
ATOM 2215 N N   . LYS A 1 280 ? 1.301   24.167  16.088  1.00 43.38 280 A 1 
ATOM 2216 C CA  . LYS A 1 280 ? 2.232   24.611  15.036  1.00 44.49 280 A 1 
ATOM 2217 C C   . LYS A 1 280 ? 3.116   25.726  15.603  1.00 45.31 280 A 1 
ATOM 2218 O O   . LYS A 1 280 ? 2.591   26.700  16.138  1.00 44.71 280 A 1 
ATOM 2219 C CB  . LYS A 1 280 ? 1.484   25.098  13.777  1.00 42.14 280 A 1 
ATOM 2220 C CG  . LYS A 1 280 ? 0.861   23.954  12.958  1.00 38.98 280 A 1 
ATOM 2221 C CD  . LYS A 1 280 ? 0.252   24.478  11.644  1.00 36.50 280 A 1 
ATOM 2222 C CE  . LYS A 1 280 ? -0.297  23.313  10.806  1.00 32.74 280 A 1 
ATOM 2223 N NZ  . LYS A 1 280 ? -0.798  23.746  9.467   1.00 29.57 280 A 1 
ATOM 2224 N N   . VAL A 1 281 ? 4.435   25.554  15.519  1.00 49.05 281 A 1 
ATOM 2225 C CA  . VAL A 1 281 ? 5.420   26.552  15.957  1.00 49.71 281 A 1 
ATOM 2226 C C   . VAL A 1 281 ? 5.817   27.365  14.727  1.00 51.11 281 A 1 
ATOM 2227 O O   . VAL A 1 281 ? 6.423   26.809  13.812  1.00 48.65 281 A 1 
ATOM 2228 C CB  . VAL A 1 281 ? 6.643   25.891  16.626  1.00 45.68 281 A 1 
ATOM 2229 C CG1 . VAL A 1 281 ? 7.589   26.953  17.200  1.00 41.32 281 A 1 
ATOM 2230 C CG2 . VAL A 1 281 ? 6.229   24.962  17.778  1.00 41.95 281 A 1 
ATOM 2231 N N   . GLU A 1 282 ? 5.444   28.640  14.681  1.00 42.86 282 A 1 
ATOM 2232 C CA  . GLU A 1 282 ? 5.817   29.550  13.579  1.00 44.51 282 A 1 
ATOM 2233 C C   . GLU A 1 282 ? 7.269   30.042  13.719  1.00 46.82 282 A 1 
ATOM 2234 O O   . GLU A 1 282 ? 7.974   30.148  12.721  1.00 44.26 282 A 1 
ATOM 2235 C CB  . GLU A 1 282 ? 4.802   30.706  13.480  1.00 40.35 282 A 1 
ATOM 2236 C CG  . GLU A 1 282 ? 3.420   30.194  13.012  1.00 34.99 282 A 1 
ATOM 2237 C CD  . GLU A 1 282 ? 2.352   31.287  12.813  1.00 30.91 282 A 1 
ATOM 2238 O OE1 . GLU A 1 282 ? 1.311   30.947  12.198  1.00 27.92 282 A 1 
ATOM 2239 O OE2 . GLU A 1 282 ? 2.534   32.417  13.308  1.00 29.55 282 A 1 
ATOM 2240 N N   . ASP A 1 283 ? 7.765   30.180  14.957  1.00 43.21 283 A 1 
ATOM 2241 C CA  . ASP A 1 283 ? 9.137   30.612  15.251  1.00 44.59 283 A 1 
ATOM 2242 C C   . ASP A 1 283 ? 10.040  29.419  15.596  1.00 48.08 283 A 1 
ATOM 2243 O O   . ASP A 1 283 ? 10.307  29.109  16.763  1.00 45.35 283 A 1 
ATOM 2244 C CB  . ASP A 1 283 ? 9.124   31.663  16.374  1.00 38.22 283 A 1 
ATOM 2245 C CG  . ASP A 1 283 ? 8.331   32.921  16.016  1.00 32.57 283 A 1 
ATOM 2246 O OD1 . ASP A 1 283 ? 8.407   33.355  14.848  1.00 28.30 283 A 1 
ATOM 2247 O OD2 . ASP A 1 283 ? 7.657   33.434  16.935  1.00 27.14 283 A 1 
ATOM 2248 N N   . LYS A 1 284 ? 10.520  28.693  14.570  1.00 57.77 284 A 1 
ATOM 2249 C CA  . LYS A 1 284 ? 11.558  27.666  14.742  1.00 59.38 284 A 1 
ATOM 2250 C C   . LYS A 1 284 ? 12.925  28.350  14.743  1.00 62.30 284 A 1 
ATOM 2251 O O   . LYS A 1 284 ? 13.288  28.989  13.756  1.00 60.19 284 A 1 
ATOM 2252 C CB  . LYS A 1 284 ? 11.468  26.589  13.645  1.00 54.42 284 A 1 
ATOM 2253 C CG  . LYS A 1 284 ? 10.187  25.740  13.736  1.00 49.55 284 A 1 
ATOM 2254 C CD  . LYS A 1 284 ? 10.158  24.669  12.635  1.00 46.73 284 A 1 
ATOM 2255 C CE  . LYS A 1 284 ? 8.859   23.851  12.678  1.00 42.01 284 A 1 
ATOM 2256 N NZ  . LYS A 1 284 ? 8.776   22.881  11.562  1.00 37.61 284 A 1 
ATOM 2257 N N   . ILE A 1 285 ? 13.707  28.183  15.819  1.00 60.36 285 A 1 
ATOM 2258 C CA  . ILE A 1 285 ? 15.119  28.590  15.811  1.00 62.01 285 A 1 
ATOM 2259 C C   . ILE A 1 285 ? 15.880  27.547  14.990  1.00 64.84 285 A 1 
ATOM 2260 O O   . ILE A 1 285 ? 15.902  26.367  15.351  1.00 62.43 285 A 1 
ATOM 2261 C CB  . ILE A 1 285 ? 15.696  28.770  17.234  1.00 57.47 285 A 1 
ATOM 2262 C CG1 . ILE A 1 285 ? 14.861  29.787  18.045  1.00 53.21 285 A 1 
ATOM 2263 C CG2 . ILE A 1 285 ? 17.163  29.226  17.141  1.00 52.58 285 A 1 
ATOM 2264 C CD1 . ILE A 1 285 ? 15.279  29.907  19.521  1.00 49.85 285 A 1 
ATOM 2265 N N   . ILE A 1 286 ? 16.466  27.989  13.876  1.00 67.11 286 A 1 
ATOM 2266 C CA  . ILE A 1 286 ? 17.265  27.169  12.964  1.00 67.45 286 A 1 
ATOM 2267 C C   . ILE A 1 286 ? 18.704  27.679  13.030  1.00 69.01 286 A 1 
ATOM 2268 O O   . ILE A 1 286 ? 18.955  28.860  12.790  1.00 66.36 286 A 1 
ATOM 2269 C CB  . ILE A 1 286 ? 16.690  27.205  11.527  1.00 62.24 286 A 1 
ATOM 2270 C CG1 . ILE A 1 286 ? 15.230  26.688  11.506  1.00 58.03 286 A 1 
ATOM 2271 C CG2 . ILE A 1 286 ? 17.574  26.362  10.596  1.00 58.38 286 A 1 
ATOM 2272 C CD1 . ILE A 1 286 ? 14.533  26.795  10.143  1.00 54.50 286 A 1 
ATOM 2273 N N   . LEU A 1 287 ? 19.649  26.796  13.366  1.00 68.24 287 A 1 
ATOM 2274 C CA  . LEU A 1 287 ? 21.083  27.085  13.345  1.00 67.31 287 A 1 
ATOM 2275 C C   . LEU A 1 287 ? 21.694  26.418  12.113  1.00 70.06 287 A 1 
ATOM 2276 O O   . LEU A 1 287 ? 21.497  25.222  11.905  1.00 67.58 287 A 1 
ATOM 2277 C CB  . LEU A 1 287 ? 21.751  26.593  14.637  1.00 62.07 287 A 1 
ATOM 2278 C CG  . LEU A 1 287 ? 21.147  27.140  15.942  1.00 57.50 287 A 1 
ATOM 2279 C CD1 . LEU A 1 287 ? 21.846  26.488  17.131  1.00 54.87 287 A 1 
ATOM 2280 C CD2 . LEU A 1 287 ? 21.298  28.657  16.061  1.00 56.54 287 A 1 
ATOM 2281 N N   . GLN A 1 288 ? 22.431  27.187  11.301  1.00 70.16 288 A 1 
ATOM 2282 C CA  . GLN A 1 288 ? 23.060  26.669  10.084  1.00 69.89 288 A 1 
ATOM 2283 C C   . GLN A 1 288 ? 24.508  26.239  10.326  1.00 69.87 288 A 1 
ATOM 2284 O O   . GLN A 1 288 ? 25.275  26.948  10.982  1.00 62.74 288 A 1 
ATOM 2285 C CB  . GLN A 1 288 ? 22.974  27.685  8.940   1.00 64.99 288 A 1 
ATOM 2286 C CG  . GLN A 1 288 ? 21.522  27.889  8.485   1.00 60.44 288 A 1 
ATOM 2287 C CD  . GLN A 1 288 ? 21.404  28.613  7.153   1.00 55.66 288 A 1 
ATOM 2288 O OE1 . GLN A 1 288 ? 22.242  29.411  6.756   1.00 51.84 288 A 1 
ATOM 2289 N NE2 . GLN A 1 288 ? 20.338  28.370  6.420   1.00 49.57 288 A 1 
ATOM 2290 N N   . GLY A 1 289 ? 24.887  25.094  9.745   1.00 71.84 289 A 1 
ATOM 2291 C CA  . GLY A 1 289 ? 26.244  24.556  9.748   1.00 72.01 289 A 1 
ATOM 2292 C C   . GLY A 1 289 ? 26.652  23.853  11.051  1.00 74.71 289 A 1 
ATOM 2293 O O   . GLY A 1 289 ? 26.163  24.146  12.143  1.00 68.99 289 A 1 
ATOM 2294 N N   . ARG A 1 290 ? 27.614  22.930  10.942  1.00 70.72 290 A 1 
ATOM 2295 C CA  . ARG A 1 290 ? 28.151  22.127  12.063  1.00 69.12 290 A 1 
ATOM 2296 C C   . ARG A 1 290 ? 29.020  22.942  13.020  1.00 70.02 290 A 1 
ATOM 2297 O O   . ARG A 1 290 ? 29.119  22.604  14.195  1.00 65.27 290 A 1 
ATOM 2298 C CB  . ARG A 1 290 ? 28.952  20.941  11.507  1.00 65.33 290 A 1 
ATOM 2299 C CG  . ARG A 1 290 ? 28.103  20.043  10.604  1.00 60.77 290 A 1 
ATOM 2300 C CD  . ARG A 1 290 ? 28.943  18.915  10.004  1.00 59.19 290 A 1 
ATOM 2301 N NE  . ARG A 1 290 ? 28.238  18.329  8.854   1.00 53.57 290 A 1 
ATOM 2302 C CZ  . ARG A 1 290 ? 28.617  17.294  8.140   1.00 48.09 290 A 1 
ATOM 2303 N NH1 . ARG A 1 290 ? 29.670  16.588  8.447   1.00 46.91 290 A 1 
ATOM 2304 N NH2 . ARG A 1 290 ? 27.937  16.966  7.079   1.00 44.38 290 A 1 
ATOM 2305 N N   . ASP A 1 291 ? 29.620  24.014  12.511  1.00 71.60 291 A 1 
ATOM 2306 C CA  . ASP A 1 291 ? 30.531  24.905  13.241  1.00 71.38 291 A 1 
ATOM 2307 C C   . ASP A 1 291 ? 29.889  26.269  13.543  1.00 71.46 291 A 1 
ATOM 2308 O O   . ASP A 1 291 ? 30.573  27.242  13.856  1.00 64.91 291 A 1 
ATOM 2309 C CB  . ASP A 1 291 ? 31.844  25.041  12.450  1.00 67.38 291 A 1 
ATOM 2310 C CG  . ASP A 1 291 ? 32.540  23.700  12.224  1.00 63.56 291 A 1 
ATOM 2311 O OD1 . ASP A 1 291 ? 32.626  22.916  13.195  1.00 60.09 291 A 1 
ATOM 2312 O OD2 . ASP A 1 291 ? 32.952  23.459  11.072  1.00 59.72 291 A 1 
ATOM 2313 N N   . GLY A 1 292 ? 28.562  26.359  13.426  1.00 70.62 292 A 1 
ATOM 2314 C CA  . GLY A 1 292 ? 27.823  27.588  13.704  1.00 69.61 292 A 1 
ATOM 2315 C C   . GLY A 1 292 ? 28.050  28.073  15.141  1.00 72.32 292 A 1 
ATOM 2316 O O   . GLY A 1 292 ? 27.948  27.299  16.092  1.00 66.90 292 A 1 
ATOM 2317 N N   . SER A 1 293 ? 28.306  29.371  15.307  1.00 69.24 293 A 1 
ATOM 2318 C CA  . SER A 1 293 ? 28.669  30.017  16.580  1.00 69.15 293 A 1 
ATOM 2319 C C   . SER A 1 293 ? 27.621  29.924  17.701  1.00 70.93 293 A 1 
ATOM 2320 O O   . SER A 1 293 ? 27.857  30.427  18.795  1.00 63.43 293 A 1 
ATOM 2321 C CB  . SER A 1 293 ? 29.007  31.492  16.310  1.00 62.04 293 A 1 
ATOM 2322 O OG  . SER A 1 293 ? 27.924  32.144  15.665  1.00 55.39 293 A 1 
ATOM 2323 N N   . GLY A 1 294 ? 26.458  29.296  17.449  1.00 73.56 294 A 1 
ATOM 2324 C CA  . GLY A 1 294 ? 25.380  29.094  18.421  1.00 74.78 294 A 1 
ATOM 2325 C C   . GLY A 1 294 ? 25.238  27.654  18.927  1.00 78.62 294 A 1 
ATOM 2326 O O   . GLY A 1 294 ? 24.463  27.427  19.852  1.00 74.62 294 A 1 
ATOM 2327 N N   . LEU A 1 295 ? 25.948  26.654  18.350  1.00 75.76 295 A 1 
ATOM 2328 C CA  . LEU A 1 295 ? 25.731  25.248  18.723  1.00 77.33 295 A 1 
ATOM 2329 C C   . LEU A 1 295 ? 26.039  24.982  20.203  1.00 79.47 295 A 1 
ATOM 2330 O O   . LEU A 1 295 ? 25.228  24.368  20.885  1.00 77.26 295 A 1 
ATOM 2331 C CB  . LEU A 1 295 ? 26.560  24.321  17.812  1.00 74.79 295 A 1 
ATOM 2332 C CG  . LEU A 1 295 ? 25.898  24.037  16.454  1.00 71.50 295 A 1 
ATOM 2333 C CD1 . LEU A 1 295 ? 26.901  23.370  15.517  1.00 66.34 295 A 1 
ATOM 2334 C CD2 . LEU A 1 295 ? 24.710  23.083  16.583  1.00 66.86 295 A 1 
ATOM 2335 N N   . GLU A 1 296 ? 27.159  25.495  20.725  1.00 80.96 296 A 1 
ATOM 2336 C CA  . GLU A 1 296 ? 27.513  25.367  22.140  1.00 81.22 296 A 1 
ATOM 2337 C C   . GLU A 1 296 ? 26.547  26.124  23.053  1.00 81.63 296 A 1 
ATOM 2338 O O   . GLU A 1 296 ? 26.242  25.644  24.140  1.00 77.80 296 A 1 
ATOM 2339 C CB  . GLU A 1 296 ? 28.925  25.896  22.411  1.00 78.80 296 A 1 
ATOM 2340 C CG  . GLU A 1 296 ? 30.041  24.997  21.887  1.00 72.26 296 A 1 
ATOM 2341 C CD  . GLU A 1 296 ? 30.325  25.139  20.390  1.00 67.89 296 A 1 
ATOM 2342 O OE1 . GLU A 1 296 ? 31.231  24.412  19.938  1.00 61.70 296 A 1 
ATOM 2343 O OE2 . GLU A 1 296 ? 29.634  25.887  19.662  1.00 61.29 296 A 1 
ATOM 2344 N N   . GLU A 1 297 ? 26.064  27.288  22.622  1.00 78.90 297 A 1 
ATOM 2345 C CA  . GLU A 1 297 ? 25.137  28.098  23.414  1.00 78.56 297 A 1 
ATOM 2346 C C   . GLU A 1 297 ? 23.806  27.365  23.635  1.00 78.69 297 A 1 
ATOM 2347 O O   . GLU A 1 297 ? 23.278  27.346  24.748  1.00 74.43 297 A 1 
ATOM 2348 C CB  . GLU A 1 297 ? 24.930  29.454  22.717  1.00 76.01 297 A 1 
ATOM 2349 C CG  . GLU A 1 297 ? 24.064  30.416  23.544  1.00 67.70 297 A 1 
ATOM 2350 C CD  . GLU A 1 297 ? 23.818  31.781  22.873  1.00 65.20 297 A 1 
ATOM 2351 O OE1 . GLU A 1 297 ? 23.016  32.554  23.450  1.00 58.70 297 A 1 
ATOM 2352 O OE2 . GLU A 1 297 ? 24.408  32.052  21.805  1.00 59.52 297 A 1 
ATOM 2353 N N   . TYR A 1 298 ? 23.279  26.713  22.597  1.00 80.44 298 A 1 
ATOM 2354 C CA  . TYR A 1 298 ? 21.970  26.051  22.656  1.00 79.68 298 A 1 
ATOM 2355 C C   . TYR A 1 298 ? 22.031  24.574  23.075  1.00 81.43 298 A 1 
ATOM 2356 O O   . TYR A 1 298 ? 21.082  24.081  23.697  1.00 78.84 298 A 1 
ATOM 2357 C CB  . TYR A 1 298 ? 21.261  26.219  21.312  1.00 77.35 298 A 1 
ATOM 2358 C CG  . TYR A 1 298 ? 20.744  27.627  21.061  1.00 73.83 298 A 1 
ATOM 2359 C CD1 . TYR A 1 298 ? 19.583  28.075  21.722  1.00 70.05 298 A 1 
ATOM 2360 C CD2 . TYR A 1 298 ? 21.418  28.487  20.179  1.00 69.76 298 A 1 
ATOM 2361 C CE1 . TYR A 1 298 ? 19.106  29.384  21.503  1.00 66.37 298 A 1 
ATOM 2362 C CE2 . TYR A 1 298 ? 20.946  29.797  19.958  1.00 66.16 298 A 1 
ATOM 2363 C CZ  . TYR A 1 298 ? 19.790  30.247  20.622  1.00 66.61 298 A 1 
ATOM 2364 O OH  . TYR A 1 298 ? 19.340  31.511  20.414  1.00 63.71 298 A 1 
ATOM 2365 N N   . LEU A 1 299 ? 23.105  23.849  22.733  1.00 80.09 299 A 1 
ATOM 2366 C CA  . LEU A 1 299 ? 23.246  22.419  23.029  1.00 80.93 299 A 1 
ATOM 2367 C C   . LEU A 1 299 ? 24.076  22.131  24.284  1.00 81.65 299 A 1 
ATOM 2368 O O   . LEU A 1 299 ? 23.906  21.064  24.874  1.00 78.25 299 A 1 
ATOM 2369 C CB  . LEU A 1 299 ? 23.842  21.677  21.821  1.00 80.23 299 A 1 
ATOM 2370 C CG  . LEU A 1 299 ? 23.041  21.748  20.512  1.00 79.26 299 A 1 
ATOM 2371 C CD1 . LEU A 1 299 ? 23.730  20.848  19.484  1.00 75.81 299 A 1 
ATOM 2372 C CD2 . LEU A 1 299 ? 21.603  21.260  20.690  1.00 76.26 299 A 1 
ATOM 2373 N N   . GLY A 1 300 ? 24.963  23.037  24.709  1.00 83.91 300 A 1 
ATOM 2374 C CA  . GLY A 1 300 ? 25.924  22.779  25.780  1.00 83.90 300 A 1 
ATOM 2375 C C   . GLY A 1 300 ? 26.779  21.540  25.479  1.00 85.92 300 A 1 
ATOM 2376 O O   . GLY A 1 300 ? 27.295  21.389  24.373  1.00 84.04 300 A 1 
ATOM 2377 N N   . ASP A 1 301 ? 26.865  20.616  26.435  1.00 84.94 301 A 1 
ATOM 2378 C CA  . ASP A 1 301 ? 27.671  19.388  26.329  1.00 84.48 301 A 1 
ATOM 2379 C C   . ASP A 1 301 ? 27.243  18.471  25.166  1.00 85.69 301 A 1 
ATOM 2380 O O   . ASP A 1 301 ? 28.060  17.727  24.622  1.00 83.52 301 A 1 
ATOM 2381 C CB  . ASP A 1 301 ? 27.593  18.619  27.662  1.00 82.04 301 A 1 
ATOM 2382 C CG  . ASP A 1 301 ? 28.119  19.405  28.873  1.00 77.24 301 A 1 
ATOM 2383 O OD1 . ASP A 1 301 ? 28.931  20.333  28.672  1.00 71.67 301 A 1 
ATOM 2384 O OD2 . ASP A 1 301 ? 27.670  19.091  29.997  1.00 71.96 301 A 1 
ATOM 2385 N N   . ALA A 1 302 ? 25.973  18.551  24.726  1.00 86.13 302 A 1 
ATOM 2386 C CA  . ALA A 1 302 ? 25.476  17.749  23.606  1.00 86.45 302 A 1 
ATOM 2387 C C   . ALA A 1 302 ? 26.065  18.172  22.243  1.00 88.77 302 A 1 
ATOM 2388 O O   . ALA A 1 302 ? 26.002  17.399  21.289  1.00 88.02 302 A 1 
ATOM 2389 C CB  . ALA A 1 302 ? 23.941  17.797  23.602  1.00 84.37 302 A 1 
ATOM 2390 N N   . ALA A 1 303 ? 26.674  19.367  22.131  1.00 87.37 303 A 1 
ATOM 2391 C CA  . ALA A 1 303 ? 27.287  19.841  20.889  1.00 87.90 303 A 1 
ATOM 2392 C C   . ALA A 1 303 ? 28.484  18.977  20.458  1.00 88.99 303 A 1 
ATOM 2393 O O   . ALA A 1 303 ? 28.632  18.668  19.274  1.00 88.94 303 A 1 
ATOM 2394 C CB  . ALA A 1 303 ? 27.713  21.303  21.075  1.00 86.91 303 A 1 
ATOM 2395 N N   . ALA A 1 304 ? 29.332  18.565  21.415  1.00 89.02 304 A 1 
ATOM 2396 C CA  . ALA A 1 304 ? 30.486  17.715  21.137  1.00 89.23 304 A 1 
ATOM 2397 C C   . ALA A 1 304 ? 30.055  16.323  20.654  1.00 90.13 304 A 1 
ATOM 2398 O O   . ALA A 1 304 ? 30.590  15.826  19.662  1.00 89.68 304 A 1 
ATOM 2399 C CB  . ALA A 1 304 ? 31.355  17.638  22.395  1.00 88.32 304 A 1 
ATOM 2400 N N   . GLN A 1 305 ? 29.053  15.724  21.302  1.00 91.04 305 A 1 
ATOM 2401 C CA  . GLN A 1 305 ? 28.501  14.428  20.899  1.00 91.19 305 A 1 
ATOM 2402 C C   . GLN A 1 305 ? 27.871  14.497  19.508  1.00 91.96 305 A 1 
ATOM 2403 O O   . GLN A 1 305 ? 28.178  13.667  18.659  1.00 91.45 305 A 1 
ATOM 2404 C CB  . GLN A 1 305 ? 27.490  13.942  21.951  1.00 90.82 305 A 1 
ATOM 2405 C CG  . GLN A 1 305 ? 26.991  12.513  21.657  1.00 83.85 305 A 1 
ATOM 2406 C CD  . GLN A 1 305 ? 28.124  11.490  21.664  1.00 79.52 305 A 1 
ATOM 2407 O OE1 . GLN A 1 305 ? 28.943  11.458  22.569  1.00 71.73 305 A 1 
ATOM 2408 N NE2 . GLN A 1 305 ? 28.237  10.640  20.671  1.00 67.80 305 A 1 
ATOM 2409 N N   . LEU A 1 306 ? 27.056  15.523  19.235  1.00 89.72 306 A 1 
ATOM 2410 C CA  . LEU A 1 306 ? 26.443  15.711  17.919  1.00 90.17 306 A 1 
ATOM 2411 C C   . LEU A 1 306 ? 27.509  15.784  16.816  1.00 90.77 306 A 1 
ATOM 2412 O O   . LEU A 1 306 ? 27.377  15.109  15.802  1.00 90.68 306 A 1 
ATOM 2413 C CB  . LEU A 1 306 ? 25.552  16.966  17.942  1.00 90.39 306 A 1 
ATOM 2414 C CG  . LEU A 1 306 ? 24.886  17.285  16.589  1.00 89.70 306 A 1 
ATOM 2415 C CD1 . LEU A 1 306 ? 23.928  16.187  16.132  1.00 87.21 306 A 1 
ATOM 2416 C CD2 . LEU A 1 306 ? 24.107  18.594  16.679  1.00 87.44 306 A 1 
ATOM 2417 N N   . ARG A 1 307 ? 28.590  16.546  17.004  1.00 90.02 307 A 1 
ATOM 2418 C CA  . ARG A 1 307 ? 29.681  16.621  16.012  1.00 89.32 307 A 1 
ATOM 2419 C C   . ARG A 1 307 ? 30.358  15.274  15.782  1.00 90.15 307 A 1 
ATOM 2420 O O   . ARG A 1 307 ? 30.635  14.940  14.629  1.00 89.98 307 A 1 
ATOM 2421 C CB  . ARG A 1 307 ? 30.731  17.648  16.435  1.00 88.23 307 A 1 
ATOM 2422 C CG  . ARG A 1 307 ? 30.239  19.087  16.257  1.00 83.25 307 A 1 
ATOM 2423 C CD  . ARG A 1 307 ? 31.380  20.030  16.606  1.00 82.44 307 A 1 
ATOM 2424 N NE  . ARG A 1 307 ? 30.931  21.432  16.628  1.00 77.89 307 A 1 
ATOM 2425 C CZ  . ARG A 1 307 ? 30.920  22.223  17.685  1.00 74.25 307 A 1 
ATOM 2426 N NH1 . ARG A 1 307 ? 31.279  21.834  18.878  1.00 66.44 307 A 1 
ATOM 2427 N NH2 . ARG A 1 307 ? 30.552  23.453  17.561  1.00 67.98 307 A 1 
ATOM 2428 N N   . ALA A 1 308 ? 30.615  14.518  16.852  1.00 90.66 308 A 1 
ATOM 2429 C CA  . ALA A 1 308 ? 31.203  13.186  16.742  1.00 91.07 308 A 1 
ATOM 2430 C C   . ALA A 1 308 ? 30.294  12.229  15.950  1.00 91.97 308 A 1 
ATOM 2431 O O   . ALA A 1 308 ? 30.765  11.547  15.042  1.00 91.86 308 A 1 
ATOM 2432 C CB  . ALA A 1 308 ? 31.501  12.661  18.152  1.00 90.97 308 A 1 
ATOM 2433 N N   . ASP A 1 309 ? 28.990  12.242  16.234  1.00 92.18 309 A 1 
ATOM 2434 C CA  . ASP A 1 309 ? 28.004  11.423  15.520  1.00 92.50 309 A 1 
ATOM 2435 C C   . ASP A 1 309 ? 27.901  11.827  14.040  1.00 93.34 309 A 1 
ATOM 2436 O O   . ASP A 1 309 ? 27.916  10.972  13.154  1.00 93.11 309 A 1 
ATOM 2437 C CB  . ASP A 1 309 ? 26.628  11.555  16.191  1.00 92.27 309 A 1 
ATOM 2438 C CG  . ASP A 1 309 ? 26.519  10.965  17.601  1.00 91.33 309 A 1 
ATOM 2439 O OD1 . ASP A 1 309 ? 27.445  10.259  18.053  1.00 87.96 309 A 1 
ATOM 2440 O OD2 . ASP A 1 309 ? 25.473  11.226  18.241  1.00 87.95 309 A 1 
ATOM 2441 N N   . LEU A 1 310 ? 27.853  13.132  13.740  1.00 91.50 310 A 1 
ATOM 2442 C CA  . LEU A 1 310 ? 27.799  13.636  12.363  1.00 90.85 310 A 1 
ATOM 2443 C C   . LEU A 1 310 ? 29.060  13.276  11.566  1.00 91.05 310 A 1 
ATOM 2444 O O   . LEU A 1 310 ? 28.965  12.965  10.377  1.00 90.43 310 A 1 
ATOM 2445 C CB  . LEU A 1 310 ? 27.600  15.161  12.370  1.00 90.49 310 A 1 
ATOM 2446 C CG  . LEU A 1 310 ? 26.225  15.649  12.860  1.00 89.05 310 A 1 
ATOM 2447 C CD1 . LEU A 1 310 ? 26.215  17.177  12.878  1.00 86.32 310 A 1 
ATOM 2448 C CD2 . LEU A 1 310 ? 25.073  15.166  11.980  1.00 86.33 310 A 1 
ATOM 2449 N N   . GLU A 1 311 ? 30.236  13.301  12.207  1.00 90.16 311 A 1 
ATOM 2450 C CA  . GLU A 1 311 ? 31.481  12.879  11.563  1.00 89.71 311 A 1 
ATOM 2451 C C   . GLU A 1 311 ? 31.504  11.366  11.314  1.00 90.21 311 A 1 
ATOM 2452 O O   . GLU A 1 311 ? 31.888  10.930  10.227  1.00 89.36 311 A 1 
ATOM 2453 C CB  . GLU A 1 311 ? 32.675  13.355  12.403  1.00 88.86 311 A 1 
ATOM 2454 C CG  . GLU A 1 311 ? 34.042  13.084  11.768  1.00 79.52 311 A 1 
ATOM 2455 C CD  . GLU A 1 311 ? 34.271  13.758  10.396  1.00 75.67 311 A 1 
ATOM 2456 O OE1 . GLU A 1 311 ? 35.265  13.406  9.722   1.00 66.90 311 A 1 
ATOM 2457 O OE2 . GLU A 1 311 ? 33.479  14.613  9.938   1.00 67.41 311 A 1 
ATOM 2458 N N   . LEU A 1 312 ? 31.009  10.565  12.262  1.00 92.35 312 A 1 
ATOM 2459 C CA  . LEU A 1 312 ? 30.839  9.123   12.076  1.00 92.24 312 A 1 
ATOM 2460 C C   . LEU A 1 312 ? 29.903  8.817   10.899  1.00 92.57 312 A 1 
ATOM 2461 O O   . LEU A 1 312 ? 30.259  8.024   10.026  1.00 91.98 312 A 1 
ATOM 2462 C CB  . LEU A 1 312 ? 30.321  8.505   13.387  1.00 91.94 312 A 1 
ATOM 2463 C CG  . LEU A 1 312 ? 30.077  6.986   13.309  1.00 85.68 312 A 1 
ATOM 2464 C CD1 . LEU A 1 312 ? 31.373  6.209   13.082  1.00 80.95 312 A 1 
ATOM 2465 C CD2 . LEU A 1 312 ? 29.437  6.501   14.606  1.00 82.05 312 A 1 
ATOM 2466 N N   . LEU A 1 313 ? 28.738  9.469   10.832  1.00 92.25 313 A 1 
ATOM 2467 C CA  . LEU A 1 313 ? 27.786  9.306   9.726   1.00 91.95 313 A 1 
ATOM 2468 C C   . LEU A 1 313 ? 28.386  9.724   8.379   1.00 91.39 313 A 1 
ATOM 2469 O O   . LEU A 1 313 ? 28.123  9.082   7.366   1.00 89.99 313 A 1 
ATOM 2470 C CB  . LEU A 1 313 ? 26.516  10.122  10.011  1.00 92.17 313 A 1 
ATOM 2471 C CG  . LEU A 1 313 ? 25.651  9.597   11.169  1.00 91.03 313 A 1 
ATOM 2472 C CD1 . LEU A 1 313 ? 24.515  10.589  11.408  1.00 87.31 313 A 1 
ATOM 2473 C CD2 . LEU A 1 313 ? 25.049  8.221   10.880  1.00 87.61 313 A 1 
ATOM 2474 N N   . ARG A 1 314 ? 29.220  10.761  8.355   1.00 92.12 314 A 1 
ATOM 2475 C CA  . ARG A 1 314 ? 29.911  11.216  7.140   1.00 90.49 314 A 1 
ATOM 2476 C C   . ARG A 1 314 ? 30.953  10.210  6.649   1.00 91.24 314 A 1 
ATOM 2477 O O   . ARG A 1 314 ? 31.097  10.038  5.443   1.00 90.30 314 A 1 
ATOM 2478 C CB  . ARG A 1 314 ? 30.552  12.577  7.429   1.00 88.81 314 A 1 
ATOM 2479 C CG  . ARG A 1 314 ? 31.097  13.256  6.175   1.00 77.41 314 A 1 
ATOM 2480 C CD  . ARG A 1 314 ? 31.774  14.583  6.527   1.00 75.58 314 A 1 
ATOM 2481 N NE  . ARG A 1 314 ? 33.096  14.390  7.152   1.00 66.41 314 A 1 
ATOM 2482 C CZ  . ARG A 1 314 ? 34.279  14.519  6.581   1.00 60.36 314 A 1 
ATOM 2483 N NH1 . ARG A 1 314 ? 34.412  14.849  5.324   1.00 55.11 314 A 1 
ATOM 2484 N NH2 . ARG A 1 314 ? 35.356  14.321  7.271   1.00 52.01 314 A 1 
ATOM 2485 N N   . LEU A 1 315 ? 31.690  9.573   7.566   1.00 90.35 315 A 1 
ATOM 2486 C CA  . LEU A 1 315 ? 32.777  8.651   7.233   1.00 90.17 315 A 1 
ATOM 2487 C C   . LEU A 1 315 ? 32.295  7.226   6.937   1.00 89.91 315 A 1 
ATOM 2488 O O   . LEU A 1 315 ? 32.865  6.565   6.070   1.00 86.82 315 A 1 
ATOM 2489 C CB  . LEU A 1 315 ? 33.793  8.637   8.387   1.00 90.67 315 A 1 
ATOM 2490 C CG  . LEU A 1 315 ? 34.594  9.940   8.563   1.00 87.46 315 A 1 
ATOM 2491 C CD1 . LEU A 1 315 ? 35.465  9.820   9.813   1.00 82.37 315 A 1 
ATOM 2492 C CD2 . LEU A 1 315 ? 35.507  10.230  7.368   1.00 83.07 315 A 1 
ATOM 2493 N N   . ALA A 1 316 ? 31.277  6.752   7.666   1.00 89.92 316 A 1 
ATOM 2494 C CA  . ALA A 1 316 ? 30.833  5.359   7.651   1.00 88.35 316 A 1 
ATOM 2495 C C   . ALA A 1 316 ? 29.354  5.169   7.274   1.00 88.85 316 A 1 
ATOM 2496 O O   . ALA A 1 316 ? 28.924  4.036   7.065   1.00 85.42 316 A 1 
ATOM 2497 C CB  . ALA A 1 316 ? 31.147  4.757   9.028   1.00 87.06 316 A 1 
ATOM 2498 N N   . GLY A 1 317 ? 28.568  6.240   7.204   1.00 89.72 317 A 1 
ATOM 2499 C CA  . GLY A 1 317 ? 27.146  6.170   6.884   1.00 89.15 317 A 1 
ATOM 2500 C C   . GLY A 1 317 ? 26.880  5.845   5.412   1.00 90.34 317 A 1 
ATOM 2501 O O   . GLY A 1 317 ? 27.609  6.261   4.509   1.00 88.37 317 A 1 
ATOM 2502 N N   . THR A 1 318 ? 25.793  5.127   5.170   1.00 91.71 318 A 1 
ATOM 2503 C CA  . THR A 1 318 ? 25.309  4.849   3.812   1.00 91.94 318 A 1 
ATOM 2504 C C   . THR A 1 318 ? 24.665  6.111   3.226   1.00 93.42 318 A 1 
ATOM 2505 O O   . THR A 1 318 ? 23.782  6.686   3.863   1.00 92.38 318 A 1 
ATOM 2506 C CB  . THR A 1 318 ? 24.313  3.684   3.821   1.00 89.97 318 A 1 
ATOM 2507 O OG1 . THR A 1 318 ? 24.943  2.549   4.368   1.00 82.62 318 A 1 
ATOM 2508 C CG2 . THR A 1 318 ? 23.864  3.277   2.421   1.00 81.38 318 A 1 
ATOM 2509 N N   . PRO A 1 319 ? 25.055  6.575   2.027   1.00 93.86 319 A 1 
ATOM 2510 C CA  . PRO A 1 319 ? 24.402  7.716   1.396   1.00 93.86 319 A 1 
ATOM 2511 C C   . PRO A 1 319 ? 22.982  7.361   0.945   1.00 94.50 319 A 1 
ATOM 2512 O O   . PRO A 1 319 ? 22.711  6.232   0.516   1.00 93.23 319 A 1 
ATOM 2513 C CB  . PRO A 1 319 ? 25.304  8.102   0.222   1.00 91.88 319 A 1 
ATOM 2514 C CG  . PRO A 1 319 ? 25.963  6.779   -0.160  1.00 88.05 319 A 1 
ATOM 2515 C CD  . PRO A 1 319 ? 26.124  6.068   1.182   1.00 91.76 319 A 1 
ATOM 2516 N N   . PHE A 1 320 ? 22.086  8.346   1.006   1.00 93.16 320 A 1 
ATOM 2517 C CA  . PHE A 1 320 ? 20.727  8.186   0.493   1.00 93.30 320 A 1 
ATOM 2518 C C   . PHE A 1 320 ? 20.719  8.073   -1.034  1.00 93.66 320 A 1 
ATOM 2519 O O   . PHE A 1 320 ? 21.335  8.880   -1.736  1.00 93.04 320 A 1 
ATOM 2520 C CB  . PHE A 1 320 ? 19.831  9.340   0.961   1.00 92.97 320 A 1 
ATOM 2521 C CG  . PHE A 1 320 ? 18.420  9.254   0.406   1.00 92.84 320 A 1 
ATOM 2522 C CD1 . PHE A 1 320 ? 17.997  10.136  -0.611  1.00 89.67 320 A 1 
ATOM 2523 C CD2 . PHE A 1 320 ? 17.548  8.245   0.855   1.00 90.00 320 A 1 
ATOM 2524 C CE1 . PHE A 1 320 ? 16.710  10.009  -1.166  1.00 89.65 320 A 1 
ATOM 2525 C CE2 . PHE A 1 320 ? 16.263  8.115   0.297   1.00 88.93 320 A 1 
ATOM 2526 C CZ  . PHE A 1 320 ? 15.842  9.000   -0.714  1.00 91.01 320 A 1 
ATOM 2527 N N   . ASP A 1 321 ? 19.965  7.106   -1.527  1.00 92.96 321 A 1 
ATOM 2528 C CA  . ASP A 1 321 ? 19.753  6.847   -2.948  1.00 93.41 321 A 1 
ATOM 2529 C C   . ASP A 1 321 ? 18.251  6.650   -3.208  1.00 93.64 321 A 1 
ATOM 2530 O O   . ASP A 1 321 ? 17.609  5.775   -2.621  1.00 93.13 321 A 1 
ATOM 2531 C CB  . ASP A 1 321 ? 20.604  5.637   -3.354  1.00 92.75 321 A 1 
ATOM 2532 C CG  . ASP A 1 321 ? 20.544  5.332   -4.849  1.00 91.19 321 A 1 
ATOM 2533 O OD1 . ASP A 1 321 ? 19.417  5.304   -5.388  1.00 85.08 321 A 1 
ATOM 2534 O OD2 . ASP A 1 321 ? 21.627  5.091   -5.421  1.00 83.78 321 A 1 
ATOM 2535 N N   . LEU A 1 322 ? 17.685  7.486   -4.066  1.00 91.05 322 A 1 
ATOM 2536 C CA  . LEU A 1 322 ? 16.253  7.461   -4.369  1.00 90.93 322 A 1 
ATOM 2537 C C   . LEU A 1 322 ? 15.833  6.158   -5.063  1.00 91.05 322 A 1 
ATOM 2538 O O   . LEU A 1 322 ? 14.749  5.653   -4.786  1.00 90.44 322 A 1 
ATOM 2539 C CB  . LEU A 1 322 ? 15.899  8.695   -5.219  1.00 90.49 322 A 1 
ATOM 2540 C CG  . LEU A 1 322 ? 14.409  8.795   -5.607  1.00 88.91 322 A 1 
ATOM 2541 C CD1 . LEU A 1 322 ? 13.495  8.936   -4.389  1.00 84.56 322 A 1 
ATOM 2542 C CD2 . LEU A 1 322 ? 14.189  10.012  -6.506  1.00 83.53 322 A 1 
ATOM 2543 N N   . GLU A 1 323 ? 16.666  5.599   -5.942  1.00 89.73 323 A 1 
ATOM 2544 C CA  . GLU A 1 323 ? 16.337  4.358   -6.651  1.00 89.29 323 A 1 
ATOM 2545 C C   . GLU A 1 323 ? 16.314  3.172   -5.682  1.00 89.41 323 A 1 
ATOM 2546 O O   . GLU A 1 323 ? 15.368  2.386   -5.696  1.00 88.10 323 A 1 
ATOM 2547 C CB  . GLU A 1 323 ? 17.317  4.093   -7.805  1.00 89.01 323 A 1 
ATOM 2548 C CG  . GLU A 1 323 ? 17.244  5.160   -8.907  1.00 81.92 323 A 1 
ATOM 2549 C CD  . GLU A 1 323 ? 18.085  4.834   -10.159 1.00 72.59 323 A 1 
ATOM 2550 O OE1 . GLU A 1 323 ? 17.934  5.582   -11.152 1.00 62.66 323 A 1 
ATOM 2551 O OE2 . GLU A 1 323 ? 18.839  3.841   -10.155 1.00 62.22 323 A 1 
ATOM 2552 N N   . LYS A 1 324 ? 17.285  3.105   -4.749  1.00 91.79 324 A 1 
ATOM 2553 C CA  . LYS A 1 324 ? 17.307  2.086   -3.688  1.00 91.50 324 A 1 
ATOM 2554 C C   . LYS A 1 324 ? 16.138  2.224   -2.714  1.00 91.69 324 A 1 
ATOM 2555 O O   . LYS A 1 324 ? 15.583  1.219   -2.286  1.00 90.95 324 A 1 
ATOM 2556 C CB  . LYS A 1 324 ? 18.621  2.156   -2.919  1.00 92.16 324 A 1 
ATOM 2557 C CG  . LYS A 1 324 ? 19.806  1.732   -3.784  1.00 91.11 324 A 1 
ATOM 2558 C CD  . LYS A 1 324 ? 21.057  1.704   -2.912  1.00 87.42 324 A 1 
ATOM 2559 C CE  . LYS A 1 324 ? 22.255  1.294   -3.759  1.00 82.47 324 A 1 
ATOM 2560 N NZ  . LYS A 1 324 ? 23.464  1.233   -2.914  1.00 73.91 324 A 1 
ATOM 2561 N N   . TYR A 1 325 ? 15.741  3.458   -2.372  1.00 93.21 325 A 1 
ATOM 2562 C CA  . TYR A 1 325 ? 14.528  3.684   -1.578  1.00 93.25 325 A 1 
ATOM 2563 C C   . TYR A 1 325 ? 13.279  3.166   -2.303  1.00 92.96 325 A 1 
ATOM 2564 O O   . TYR A 1 325 ? 12.512  2.396   -1.730  1.00 92.01 325 A 1 
ATOM 2565 C CB  . TYR A 1 325 ? 14.399  5.172   -1.221  1.00 93.60 325 A 1 
ATOM 2566 C CG  . TYR A 1 325 ? 12.996  5.565   -0.782  1.00 93.44 325 A 1 
ATOM 2567 C CD1 . TYR A 1 325 ? 12.213  6.414   -1.593  1.00 90.48 325 A 1 
ATOM 2568 C CD2 . TYR A 1 325 ? 12.442  5.016   0.388   1.00 91.30 325 A 1 
ATOM 2569 C CE1 . TYR A 1 325 ? 10.886  6.711   -1.236  1.00 91.59 325 A 1 
ATOM 2570 C CE2 . TYR A 1 325 ? 11.107  5.307   0.746   1.00 91.13 325 A 1 
ATOM 2571 C CZ  . TYR A 1 325 ? 10.329  6.154   -0.069  1.00 93.17 325 A 1 
ATOM 2572 O OH  . TYR A 1 325 ? 9.041   6.427   0.267   1.00 92.31 325 A 1 
ATOM 2573 N N   . LEU A 1 326 ? 13.091  3.535   -3.569  1.00 92.16 326 A 1 
ATOM 2574 C CA  . LEU A 1 326 ? 11.947  3.087   -4.371  1.00 90.37 326 A 1 
ATOM 2575 C C   . LEU A 1 326 ? 11.974  1.575   -4.642  1.00 89.19 326 A 1 
ATOM 2576 O O   . LEU A 1 326 ? 10.915  0.967   -4.771  1.00 87.79 326 A 1 
ATOM 2577 C CB  . LEU A 1 326 ? 11.904  3.882   -5.689  1.00 91.13 326 A 1 
ATOM 2578 C CG  . LEU A 1 326 ? 11.566  5.378   -5.534  1.00 90.13 326 A 1 
ATOM 2579 C CD1 . LEU A 1 326 ? 11.676  6.067   -6.896  1.00 86.44 326 A 1 
ATOM 2580 C CD2 . LEU A 1 326 ? 10.152  5.616   -4.998  1.00 86.34 326 A 1 
ATOM 2581 N N   . GLY A 1 327 ? 13.169  0.965   -4.662  1.00 91.18 327 A 1 
ATOM 2582 C CA  . GLY A 1 327 ? 13.373  -0.486  -4.724  1.00 89.47 327 A 1 
ATOM 2583 C C   . GLY A 1 327 ? 13.185  -1.216  -3.389  1.00 89.08 327 A 1 
ATOM 2584 O O   . GLY A 1 327 ? 13.332  -2.429  -3.351  1.00 86.73 327 A 1 
ATOM 2585 N N   . ALA A 1 328 ? 12.865  -0.496  -2.298  1.00 90.86 328 A 1 
ATOM 2586 C CA  . ALA A 1 328 ? 12.751  -1.017  -0.933  1.00 90.19 328 A 1 
ATOM 2587 C C   . ALA A 1 328 ? 14.049  -1.635  -0.368  1.00 90.18 328 A 1 
ATOM 2588 O O   . ALA A 1 328 ? 14.009  -2.493  0.513   1.00 88.12 328 A 1 
ATOM 2589 C CB  . ALA A 1 328 ? 11.517  -1.921  -0.818  1.00 89.12 328 A 1 
ATOM 2590 N N   . GLU A 1 329 ? 15.209  -1.190  -0.837  1.00 91.54 329 A 1 
ATOM 2591 C CA  . GLU A 1 329 ? 16.541  -1.570  -0.344  1.00 91.79 329 A 1 
ATOM 2592 C C   . GLU A 1 329 ? 17.067  -0.603  0.730   1.00 92.56 329 A 1 
ATOM 2593 O O   . GLU A 1 329 ? 17.961  -0.951  1.504   1.00 91.37 329 A 1 
ATOM 2594 C CB  . GLU A 1 329 ? 17.535  -1.608  -1.509  1.00 90.99 329 A 1 
ATOM 2595 C CG  . GLU A 1 329 ? 17.191  -2.632  -2.597  1.00 87.88 329 A 1 
ATOM 2596 C CD  . GLU A 1 329 ? 18.205  -2.616  -3.756  1.00 85.22 329 A 1 
ATOM 2597 O OE1 . GLU A 1 329 ? 17.860  -3.144  -4.835  1.00 77.19 329 A 1 
ATOM 2598 O OE2 . GLU A 1 329 ? 19.326  -2.081  -3.568  1.00 77.22 329 A 1 
ATOM 2599 N N   . GLN A 1 330 ? 16.524  0.618   0.791   1.00 93.71 330 A 1 
ATOM 2600 C CA  . GLN A 1 330 ? 16.836  1.634   1.790   1.00 94.39 330 A 1 
ATOM 2601 C C   . GLN A 1 330 ? 15.568  2.162   2.462   1.00 94.84 330 A 1 
ATOM 2602 O O   . GLN A 1 330 ? 14.517  2.275   1.830   1.00 93.76 330 A 1 
ATOM 2603 C CB  . GLN A 1 330 ? 17.620  2.795   1.160   1.00 92.49 330 A 1 
ATOM 2604 C CG  . GLN A 1 330 ? 19.054  2.402   0.780   1.00 85.41 330 A 1 
ATOM 2605 C CD  . GLN A 1 330 ? 19.893  3.591   0.321   1.00 90.53 330 A 1 
ATOM 2606 O OE1 . GLN A 1 330 ? 19.407  4.658   -0.028  1.00 84.37 330 A 1 
ATOM 2607 N NE2 . GLN A 1 330 ? 21.199  3.467   0.319   1.00 84.86 330 A 1 
ATOM 2608 N N   . THR A 1 331 ? 15.680  2.562   3.736   1.00 95.21 331 A 1 
ATOM 2609 C CA  . THR A 1 331 ? 14.644  3.315   4.452   1.00 95.67 331 A 1 
ATOM 2610 C C   . THR A 1 331 ? 15.215  4.646   4.949   1.00 96.18 331 A 1 
ATOM 2611 O O   . THR A 1 331 ? 16.126  4.655   5.778   1.00 95.81 331 A 1 
ATOM 2612 C CB  . THR A 1 331 ? 13.983  2.486   5.568   1.00 94.90 331 A 1 
ATOM 2613 O OG1 . THR A 1 331 ? 12.986  3.260   6.201   1.00 90.44 331 A 1 
ATOM 2614 C CG2 . THR A 1 331 ? 14.917  1.990   6.660   1.00 90.71 331 A 1 
ATOM 2615 N N   . PRO A 1 332 ? 14.705  5.789   4.472   1.00 97.07 332 A 1 
ATOM 2616 C CA  . PRO A 1 332 ? 15.001  7.085   5.064   1.00 97.14 332 A 1 
ATOM 2617 C C   . PRO A 1 332 ? 14.495  7.145   6.506   1.00 97.30 332 A 1 
ATOM 2618 O O   . PRO A 1 332 ? 13.332  6.822   6.768   1.00 96.52 332 A 1 
ATOM 2619 C CB  . PRO A 1 332 ? 14.311  8.126   4.179   1.00 96.17 332 A 1 
ATOM 2620 C CG  . PRO A 1 332 ? 14.075  7.394   2.859   1.00 92.80 332 A 1 
ATOM 2621 C CD  . PRO A 1 332 ? 13.866  5.952   3.297   1.00 96.21 332 A 1 
ATOM 2622 N N   . VAL A 1 333 ? 15.357  7.584   7.443   1.00 97.16 333 A 1 
ATOM 2623 C CA  . VAL A 1 333 ? 15.050  7.636   8.876   1.00 97.22 333 A 1 
ATOM 2624 C C   . VAL A 1 333 ? 14.942  9.077   9.359   1.00 97.16 333 A 1 
ATOM 2625 O O   . VAL A 1 333 ? 15.835  9.903   9.148   1.00 96.38 333 A 1 
ATOM 2626 C CB  . VAL A 1 333 ? 16.068  6.836   9.714   1.00 96.68 333 A 1 
ATOM 2627 C CG1 . VAL A 1 333 ? 15.667  6.812   11.195  1.00 94.43 333 A 1 
ATOM 2628 C CG2 . VAL A 1 333 ? 16.175  5.383   9.243   1.00 94.25 333 A 1 
ATOM 2629 N N   . PHE A 1 334 ? 13.845  9.357   10.060  1.00 97.36 334 A 1 
ATOM 2630 C CA  . PHE A 1 334 ? 13.570  10.608  10.756  1.00 97.22 334 A 1 
ATOM 2631 C C   . PHE A 1 334 ? 13.487  10.369  12.259  1.00 97.21 334 A 1 
ATOM 2632 O O   . PHE A 1 334 ? 12.955  9.351   12.709  1.00 96.47 334 A 1 
ATOM 2633 C CB  . PHE A 1 334 ? 12.265  11.222  10.247  1.00 96.82 334 A 1 
ATOM 2634 C CG  . PHE A 1 334 ? 12.351  11.718  8.824   1.00 96.43 334 A 1 
ATOM 2635 C CD1 . PHE A 1 334 ? 12.601  13.082  8.568   1.00 94.18 334 A 1 
ATOM 2636 C CD2 . PHE A 1 334 ? 12.223  10.812  7.755   1.00 94.54 334 A 1 
ATOM 2637 C CE1 . PHE A 1 334 ? 12.732  13.535  7.253   1.00 93.42 334 A 1 
ATOM 2638 C CE2 . PHE A 1 334 ? 12.366  11.265  6.437   1.00 93.37 334 A 1 
ATOM 2639 C CZ  . PHE A 1 334 ? 12.623  12.623  6.188   1.00 93.77 334 A 1 
ATOM 2640 N N   . PHE A 1 335 ? 13.946  11.347  13.037  1.00 96.87 335 A 1 
ATOM 2641 C CA  . PHE A 1 335 ? 13.858  11.355  14.494  1.00 96.58 335 A 1 
ATOM 2642 C C   . PHE A 1 335 ? 12.934  12.479  14.961  1.00 95.89 335 A 1 
ATOM 2643 O O   . PHE A 1 335 ? 12.964  13.579  14.406  1.00 94.34 335 A 1 
ATOM 2644 C CB  . PHE A 1 335 ? 15.265  11.488  15.079  1.00 96.33 335 A 1 
ATOM 2645 C CG  . PHE A 1 335 ? 16.162  10.287  14.850  1.00 96.52 335 A 1 
ATOM 2646 C CD1 . PHE A 1 335 ? 16.249  9.284   15.832  1.00 94.85 335 A 1 
ATOM 2647 C CD2 . PHE A 1 335 ? 16.922  10.176  13.672  1.00 94.99 335 A 1 
ATOM 2648 C CE1 . PHE A 1 335 ? 17.090  8.176   15.642  1.00 94.47 335 A 1 
ATOM 2649 C CE2 . PHE A 1 335 ? 17.760  9.064   13.479  1.00 94.31 335 A 1 
ATOM 2650 C CZ  . PHE A 1 335 ? 17.846  8.062   14.466  1.00 95.01 335 A 1 
ATOM 2651 N N   . GLY A 1 336 ? 12.122  12.229  15.991  1.00 95.49 336 A 1 
ATOM 2652 C CA  . GLY A 1 336 ? 11.240  13.274  16.506  1.00 95.20 336 A 1 
ATOM 2653 C C   . GLY A 1 336 ? 10.367  12.885  17.695  1.00 95.59 336 A 1 
ATOM 2654 O O   . GLY A 1 336 ? 10.558  11.872  18.365  1.00 94.79 336 A 1 
ATOM 2655 N N   . SER A 1 337 ? 9.383   13.743  17.968  1.00 95.19 337 A 1 
ATOM 2656 C CA  . SER A 1 337 ? 8.368   13.528  18.999  1.00 94.80 337 A 1 
ATOM 2657 C C   . SER A 1 337 ? 6.988   13.924  18.472  1.00 94.39 337 A 1 
ATOM 2658 O O   . SER A 1 337 ? 6.653   15.107  18.383  1.00 92.93 337 A 1 
ATOM 2659 C CB  . SER A 1 337 ? 8.723   14.306  20.265  1.00 94.22 337 A 1 
ATOM 2660 O OG  . SER A 1 337 ? 7.685   14.134  21.212  1.00 90.91 337 A 1 
ATOM 2661 N N   . ALA A 1 338 ? 6.169   12.934  18.129  1.00 93.97 338 A 1 
ATOM 2662 C CA  . ALA A 1 338 ? 4.827   13.164  17.594  1.00 93.47 338 A 1 
ATOM 2663 C C   . ALA A 1 338 ? 3.924   13.909  18.593  1.00 92.35 338 A 1 
ATOM 2664 O O   . ALA A 1 338 ? 3.192   14.814  18.197  1.00 90.63 338 A 1 
ATOM 2665 C CB  . ALA A 1 338 ? 4.221   11.816  17.180  1.00 93.70 338 A 1 
ATOM 2666 N N   . ILE A 1 339 ? 4.015   13.600  19.893  1.00 92.85 339 A 1 
ATOM 2667 C CA  . ILE A 1 339 ? 3.197   14.264  20.923  1.00 91.84 339 A 1 
ATOM 2668 C C   . ILE A 1 339 ? 3.481   15.771  20.992  1.00 90.69 339 A 1 
ATOM 2669 O O   . ILE A 1 339 ? 2.549   16.571  21.106  1.00 87.87 339 A 1 
ATOM 2670 C CB  . ILE A 1 339 ? 3.353   13.558  22.289  1.00 90.94 339 A 1 
ATOM 2671 C CG1 . ILE A 1 339 ? 2.254   14.038  23.261  1.00 83.69 339 A 1 
ATOM 2672 C CG2 . ILE A 1 339 ? 4.756   13.725  22.888  1.00 82.21 339 A 1 
ATOM 2673 C CD1 . ILE A 1 339 ? 2.139   13.194  24.535  1.00 75.39 339 A 1 
ATOM 2674 N N   . ASN A 1 340 ? 4.740   16.153  20.822  1.00 91.12 340 A 1 
ATOM 2675 C CA  . ASN A 1 340 ? 5.188   17.549  20.809  1.00 90.01 340 A 1 
ATOM 2676 C C   . ASN A 1 340 ? 5.120   18.189  19.412  1.00 89.24 340 A 1 
ATOM 2677 O O   . ASN A 1 340 ? 5.501   19.346  19.257  1.00 86.68 340 A 1 
ATOM 2678 C CB  . ASN A 1 340 ? 6.596   17.606  21.419  1.00 90.06 340 A 1 
ATOM 2679 C CG  . ASN A 1 340 ? 6.574   17.232  22.888  1.00 89.17 340 A 1 
ATOM 2680 O OD1 . ASN A 1 340 ? 5.898   17.851  23.693  1.00 82.33 340 A 1 
ATOM 2681 N ND2 . ASN A 1 340 ? 7.283   16.204  23.286  1.00 82.82 340 A 1 
ATOM 2682 N N   . ASN A 1 341 ? 4.631   17.459  18.406  1.00 89.37 341 A 1 
ATOM 2683 C CA  . ASN A 1 341 ? 4.572   17.892  17.008  1.00 88.42 341 A 1 
ATOM 2684 C C   . ASN A 1 341 ? 5.943   18.307  16.439  1.00 88.29 341 A 1 
ATOM 2685 O O   . ASN A 1 341 ? 6.046   19.243  15.644  1.00 86.05 341 A 1 
ATOM 2686 C CB  . ASN A 1 341 ? 3.470   18.956  16.869  1.00 85.94 341 A 1 
ATOM 2687 C CG  . ASN A 1 341 ? 3.036   19.150  15.435  1.00 80.07 341 A 1 
ATOM 2688 O OD1 . ASN A 1 341 ? 3.036   18.230  14.636  1.00 73.66 341 A 1 
ATOM 2689 N ND2 . ASN A 1 341 ? 2.598   20.334  15.077  1.00 72.37 341 A 1 
ATOM 2690 N N   . PHE A 1 342 ? 7.005   17.628  16.857  1.00 91.37 342 A 1 
ATOM 2691 C CA  . PHE A 1 342 ? 8.383   17.930  16.479  1.00 91.63 342 A 1 
ATOM 2692 C C   . PHE A 1 342 ? 8.937   16.889  15.498  1.00 92.29 342 A 1 
ATOM 2693 O O   . PHE A 1 342 ? 8.838   15.691  15.750  1.00 91.33 342 A 1 
ATOM 2694 C CB  . PHE A 1 342 ? 9.226   18.029  17.752  1.00 90.61 342 A 1 
ATOM 2695 C CG  . PHE A 1 342 ? 10.626  18.512  17.473  1.00 89.65 342 A 1 
ATOM 2696 C CD1 . PHE A 1 342 ? 11.690  17.598  17.419  1.00 86.71 342 A 1 
ATOM 2697 C CD2 . PHE A 1 342 ? 10.859  19.878  17.229  1.00 86.80 342 A 1 
ATOM 2698 C CE1 . PHE A 1 342 ? 12.984  18.053  17.128  1.00 85.48 342 A 1 
ATOM 2699 C CE2 . PHE A 1 342 ? 12.155  20.330  16.937  1.00 84.84 342 A 1 
ATOM 2700 C CZ  . PHE A 1 342 ? 13.216  19.419  16.889  1.00 85.91 342 A 1 
ATOM 2701 N N   . GLY A 1 343 ? 9.486   17.339  14.362  1.00 91.17 343 A 1 
ATOM 2702 C CA  . GLY A 1 343 ? 9.955   16.495  13.253  1.00 91.53 343 A 1 
ATOM 2703 C C   . GLY A 1 343 ? 8.849   15.983  12.318  1.00 92.88 343 A 1 
ATOM 2704 O O   . GLY A 1 343 ? 9.139   15.400  11.280  1.00 91.88 343 A 1 
ATOM 2705 N N   . VAL A 1 344 ? 7.574   16.209  12.649  1.00 92.24 344 A 1 
ATOM 2706 C CA  . VAL A 1 344 ? 6.433   15.661  11.886  1.00 92.65 344 A 1 
ATOM 2707 C C   . VAL A 1 344 ? 6.195   16.410  10.573  1.00 92.96 344 A 1 
ATOM 2708 O O   . VAL A 1 344 ? 5.832   15.793  9.575   1.00 92.45 344 A 1 
ATOM 2709 C CB  . VAL A 1 344 ? 5.150   15.683  12.737  1.00 92.29 344 A 1 
ATOM 2710 C CG1 . VAL A 1 344 ? 3.948   15.076  11.993  1.00 90.20 344 A 1 
ATOM 2711 C CG2 . VAL A 1 344 ? 5.333   14.903  14.045  1.00 89.97 344 A 1 
ATOM 2712 N N   . GLN A 1 345 ? 6.385   17.731  10.563  1.00 91.81 345 A 1 
ATOM 2713 C CA  . GLN A 1 345 ? 6.233   18.524  9.341   1.00 91.05 345 A 1 
ATOM 2714 C C   . GLN A 1 345 ? 7.308   18.155  8.316   1.00 91.97 345 A 1 
ATOM 2715 O O   . GLN A 1 345 ? 6.990   17.865  7.170   1.00 91.68 345 A 1 
ATOM 2716 C CB  . GLN A 1 345 ? 6.267   20.016  9.692   1.00 89.08 345 A 1 
ATOM 2717 C CG  . GLN A 1 345 ? 6.073   20.873  8.431   1.00 84.18 345 A 1 
ATOM 2718 C CD  . GLN A 1 345 ? 5.981   22.366  8.726   1.00 81.89 345 A 1 
ATOM 2719 O OE1 . GLN A 1 345 ? 6.050   22.843  9.856   1.00 75.70 345 A 1 
ATOM 2720 N NE2 . GLN A 1 345 ? 5.816   23.164  7.696   1.00 72.88 345 A 1 
ATOM 2721 N N   . GLU A 1 346 ? 8.557   18.084  8.749   1.00 91.18 346 A 1 
ATOM 2722 C CA  . GLU A 1 346 ? 9.721   17.735  7.936   1.00 91.02 346 A 1 
ATOM 2723 C C   . GLU A 1 346 ? 9.605   16.318  7.364   1.00 92.71 346 A 1 
ATOM 2724 O O   . GLU A 1 346 ? 9.930   16.081  6.197   1.00 92.11 346 A 1 
ATOM 2725 C CB  . GLU A 1 346 ? 10.977  17.842  8.818   1.00 89.32 346 A 1 
ATOM 2726 C CG  . GLU A 1 346 ? 11.268  19.250  9.359   1.00 83.10 346 A 1 
ATOM 2727 C CD  . GLU A 1 346 ? 10.365  19.768  10.510  1.00 79.29 346 A 1 
ATOM 2728 O OE1 . GLU A 1 346 ? 10.426  20.988  10.804  1.00 70.92 346 A 1 
ATOM 2729 O OE2 . GLU A 1 346 ? 9.575   19.010  11.101  1.00 71.59 346 A 1 
ATOM 2730 N N   . LEU A 1 347 ? 9.087   15.398  8.176   1.00 93.55 347 A 1 
ATOM 2731 C CA  . LEU A 1 347 ? 8.710   14.066  7.721   1.00 94.80 347 A 1 
ATOM 2732 C C   . LEU A 1 347 ? 7.674   14.156  6.597   1.00 95.23 347 A 1 
ATOM 2733 O O   . LEU A 1 347 ? 7.880   13.552  5.554   1.00 94.66 347 A 1 
ATOM 2734 C CB  . LEU A 1 347 ? 8.180   13.262  8.919   1.00 95.37 347 A 1 
ATOM 2735 C CG  . LEU A 1 347 ? 7.544   11.908  8.549   1.00 95.19 347 A 1 
ATOM 2736 C CD1 . LEU A 1 347 ? 8.577   10.912  8.035   1.00 93.29 347 A 1 
ATOM 2737 C CD2 . LEU A 1 347 ? 6.855   11.325  9.783   1.00 93.53 347 A 1 
ATOM 2738 N N   . LEU A 1 348 ? 6.574   14.900  6.780   1.00 94.49 348 A 1 
ATOM 2739 C CA  . LEU A 1 348 ? 5.491   14.977  5.793   1.00 94.06 348 A 1 
ATOM 2740 C C   . LEU A 1 348 ? 5.933   15.672  4.497   1.00 93.96 348 A 1 
ATOM 2741 O O   . LEU A 1 348 ? 5.608   15.185  3.415   1.00 93.24 348 A 1 
ATOM 2742 C CB  . LEU A 1 348 ? 4.271   15.658  6.436   1.00 93.36 348 A 1 
ATOM 2743 C CG  . LEU A 1 348 ? 3.026   15.725  5.526   1.00 91.01 348 A 1 
ATOM 2744 C CD1 . LEU A 1 348 ? 2.538   14.340  5.090   1.00 87.84 348 A 1 
ATOM 2745 C CD2 . LEU A 1 348 ? 1.882   16.407  6.281   1.00 87.88 348 A 1 
ATOM 2746 N N   . ASP A 1 349 ? 6.704   16.759  4.599   1.00 93.75 349 A 1 
ATOM 2747 C CA  . ASP A 1 349 ? 7.294   17.458  3.446   1.00 93.04 349 A 1 
ATOM 2748 C C   . ASP A 1 349 ? 8.134   16.481  2.617   1.00 93.77 349 A 1 
ATOM 2749 O O   . ASP A 1 349 ? 7.852   16.237  1.443   1.00 92.90 349 A 1 
ATOM 2750 C CB  . ASP A 1 349 ? 8.159   18.651  3.924   1.00 91.48 349 A 1 
ATOM 2751 C CG  . ASP A 1 349 ? 7.356   19.819  4.519   1.00 89.26 349 A 1 
ATOM 2752 O OD1 . ASP A 1 349 ? 6.185   19.995  4.119   1.00 85.97 349 A 1 
ATOM 2753 O OD2 . ASP A 1 349 ? 7.901   20.566  5.362   1.00 85.15 349 A 1 
ATOM 2754 N N   . THR A 1 350 ? 9.097   15.815  3.273   1.00 94.31 350 A 1 
ATOM 2755 C CA  . THR A 1 350 ? 9.962   14.842  2.592   1.00 94.39 350 A 1 
ATOM 2756 C C   . THR A 1 350 ? 9.179   13.629  2.089   1.00 94.93 350 A 1 
ATOM 2757 O O   . THR A 1 350 ? 9.467   13.109  1.015   1.00 93.98 350 A 1 
ATOM 2758 C CB  . THR A 1 350 ? 11.087  14.368  3.515   1.00 93.76 350 A 1 
ATOM 2759 O OG1 . THR A 1 350 ? 11.783  15.450  4.097   1.00 89.08 350 A 1 
ATOM 2760 C CG2 . THR A 1 350 ? 12.116  13.546  2.745   1.00 88.81 350 A 1 
ATOM 2761 N N   . TYR A 1 351 ? 8.175   13.182  2.829   1.00 94.91 351 A 1 
ATOM 2762 C CA  . TYR A 1 351 ? 7.338   12.052  2.425   1.00 94.73 351 A 1 
ATOM 2763 C C   . TYR A 1 351 ? 6.633   12.334  1.100   1.00 94.91 351 A 1 
ATOM 2764 O O   . TYR A 1 351 ? 6.652   11.505  0.200   1.00 93.86 351 A 1 
ATOM 2765 C CB  . TYR A 1 351 ? 6.318   11.725  3.525   1.00 93.88 351 A 1 
ATOM 2766 C CG  . TYR A 1 351 ? 5.710   10.347  3.388   1.00 92.80 351 A 1 
ATOM 2767 C CD1 . TYR A 1 351 ? 4.749   10.075  2.403   1.00 88.43 351 A 1 
ATOM 2768 C CD2 . TYR A 1 351 ? 6.186   9.308   4.205   1.00 88.25 351 A 1 
ATOM 2769 C CE1 . TYR A 1 351 ? 4.319   8.755   2.187   1.00 86.19 351 A 1 
ATOM 2770 C CE2 . TYR A 1 351 ? 5.759   7.992   4.001   1.00 85.53 351 A 1 
ATOM 2771 C CZ  . TYR A 1 351 ? 4.848   7.711   2.972   1.00 85.91 351 A 1 
ATOM 2772 O OH  . TYR A 1 351 ? 4.523   6.426   2.717   1.00 84.41 351 A 1 
ATOM 2773 N N   . THR A 1 352 ? 6.019   13.514  0.958   1.00 94.50 352 A 1 
ATOM 2774 C CA  . THR A 1 352 ? 5.295   13.876  -0.269  1.00 94.29 352 A 1 
ATOM 2775 C C   . THR A 1 352 ? 6.218   14.015  -1.478  1.00 94.51 352 A 1 
ATOM 2776 O O   . THR A 1 352 ? 5.797   13.690  -2.591  1.00 92.92 352 A 1 
ATOM 2777 C CB  . THR A 1 352 ? 4.453   15.145  -0.088  1.00 92.73 352 A 1 
ATOM 2778 O OG1 . THR A 1 352 ? 5.188   16.243  0.370   1.00 86.07 352 A 1 
ATOM 2779 C CG2 . THR A 1 352 ? 3.299   14.911  0.882   1.00 84.19 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? 7.473   14.418  -1.264  1.00 93.40 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? 8.488   14.518  -2.317  1.00 92.86 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? 9.021   13.146  -2.752  1.00 93.40 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? 9.088   12.867  -3.946  1.00 91.79 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? 9.650   15.392  -1.827  1.00 91.36 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? 9.258   16.871  -1.673  1.00 83.34 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? 10.391  17.731  -1.082  1.00 78.91 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? 10.168  18.956  -0.979  1.00 69.05 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? 11.470  17.180  -0.763  1.00 68.90 353 A 1 
ATOM 2789 N N   . LEU A 1 354 ? 9.393   12.290  -1.786  1.00 94.23 354 A 1 
ATOM 2790 C CA  . LEU A 1 354 ? 10.087  11.027  -2.058  1.00 94.22 354 A 1 
ATOM 2791 C C   . LEU A 1 354 ? 9.150   9.861   -2.379  1.00 94.75 354 A 1 
ATOM 2792 O O   . LEU A 1 354 ? 9.500   9.010   -3.195  1.00 93.63 354 A 1 
ATOM 2793 C CB  . LEU A 1 354 ? 10.979  10.645  -0.863  1.00 93.55 354 A 1 
ATOM 2794 C CG  . LEU A 1 354 ? 12.127  11.610  -0.529  1.00 91.86 354 A 1 
ATOM 2795 C CD1 . LEU A 1 354 ? 12.975  10.983  0.581   1.00 88.18 354 A 1 
ATOM 2796 C CD2 . LEU A 1 354 ? 13.042  11.893  -1.718  1.00 88.72 354 A 1 
ATOM 2797 N N   . ALA A 1 355 ? 7.985   9.784   -1.723  1.00 94.67 355 A 1 
ATOM 2798 C CA  . ALA A 1 355 ? 7.095   8.640   -1.886  1.00 94.55 355 A 1 
ATOM 2799 C C   . ALA A 1 355 ? 6.572   8.550   -3.329  1.00 95.09 355 A 1 
ATOM 2800 O O   . ALA A 1 355 ? 6.284   9.578   -3.955  1.00 94.29 355 A 1 
ATOM 2801 C CB  . ALA A 1 355 ? 5.959   8.705   -0.864  1.00 93.65 355 A 1 
ATOM 2802 N N   . PRO A 1 356 ? 6.417   7.330   -3.872  1.00 94.43 356 A 1 
ATOM 2803 C CA  . PRO A 1 356 ? 5.966   7.170   -5.244  1.00 94.37 356 A 1 
ATOM 2804 C C   . PRO A 1 356 ? 4.508   7.614   -5.414  1.00 94.80 356 A 1 
ATOM 2805 O O   . PRO A 1 356 ? 3.673   7.503   -4.508  1.00 94.17 356 A 1 
ATOM 2806 C CB  . PRO A 1 356 ? 6.189   5.693   -5.575  1.00 93.63 356 A 1 
ATOM 2807 C CG  . PRO A 1 356 ? 6.060   5.012   -4.216  1.00 93.07 356 A 1 
ATOM 2808 C CD  . PRO A 1 356 ? 6.655   6.032   -3.260  1.00 94.27 356 A 1 
ATOM 2809 N N   . ALA A 1 357 ? 4.202   8.113   -6.610  1.00 94.21 357 A 1 
ATOM 2810 C CA  . ALA A 1 357 ? 2.832   8.209   -7.096  1.00 94.41 357 A 1 
ATOM 2811 C C   . ALA A 1 357 ? 2.232   6.793   -7.266  1.00 94.61 357 A 1 
ATOM 2812 O O   . ALA A 1 357 ? 2.986   5.814   -7.226  1.00 93.59 357 A 1 
ATOM 2813 C CB  . ALA A 1 357 ? 2.858   9.003   -8.410  1.00 93.54 357 A 1 
ATOM 2814 N N   . PRO A 1 358 ? 0.910   6.652   -7.454  1.00 95.57 358 A 1 
ATOM 2815 C CA  . PRO A 1 358 ? 0.281   5.371   -7.776  1.00 95.28 358 A 1 
ATOM 2816 C C   . PRO A 1 358 ? 1.031   4.594   -8.860  1.00 94.62 358 A 1 
ATOM 2817 O O   . PRO A 1 358 ? 1.323   5.143   -9.920  1.00 93.20 358 A 1 
ATOM 2818 C CB  . PRO A 1 358 ? -1.135  5.723   -8.219  1.00 94.70 358 A 1 
ATOM 2819 C CG  . PRO A 1 358 ? -1.430  6.958   -7.366  1.00 93.07 358 A 1 
ATOM 2820 C CD  . PRO A 1 358 ? -0.100  7.689   -7.339  1.00 94.88 358 A 1 
ATOM 2821 N N   . GLN A 1 359 ? 1.340   3.321   -8.573  1.00 93.45 359 A 1 
ATOM 2822 C CA  . GLN A 1 359 ? 2.125   2.449   -9.445  1.00 92.25 359 A 1 
ATOM 2823 C C   . GLN A 1 359 ? 1.253   1.399   -10.143 1.00 93.13 359 A 1 
ATOM 2824 O O   . GLN A 1 359 ? 0.138   1.091   -9.697  1.00 92.41 359 A 1 
ATOM 2825 C CB  . GLN A 1 359 ? 3.246   1.776   -8.641  1.00 90.59 359 A 1 
ATOM 2826 C CG  . GLN A 1 359 ? 4.285   2.784   -8.126  1.00 86.95 359 A 1 
ATOM 2827 C CD  . GLN A 1 359 ? 5.494   2.100   -7.497  1.00 81.10 359 A 1 
ATOM 2828 O OE1 . GLN A 1 359 ? 5.459   0.957   -7.083  1.00 70.47 359 A 1 
ATOM 2829 N NE2 . GLN A 1 359 ? 6.619   2.768   -7.412  1.00 66.36 359 A 1 
ATOM 2830 N N   . GLY A 1 360 ? 1.799   0.817   -11.217 1.00 90.74 360 A 1 
ATOM 2831 C CA  . GLY A 1 360 ? 1.210   -0.307  -11.942 1.00 90.13 360 A 1 
ATOM 2832 C C   . GLY A 1 360 ? 0.986   -1.524  -11.042 1.00 90.20 360 A 1 
ATOM 2833 O O   . GLY A 1 360 ? 1.763   -1.807  -10.128 1.00 88.29 360 A 1 
ATOM 2834 N N   . ARG A 1 361 ? -0.104  -2.262  -11.277 1.00 92.16 361 A 1 
ATOM 2835 C CA  . ARG A 1 361 ? -0.496  -3.409  -10.449 1.00 91.81 361 A 1 
ATOM 2836 C C   . ARG A 1 361 ? -0.571  -4.694  -11.259 1.00 91.95 361 A 1 
ATOM 2837 O O   . ARG A 1 361 ? -1.119  -4.680  -12.358 1.00 90.09 361 A 1 
ATOM 2838 C CB  . ARG A 1 361 ? -1.815  -3.116  -9.729  1.00 91.00 361 A 1 
ATOM 2839 C CG  . ARG A 1 361 ? -1.599  -2.042  -8.660  1.00 86.61 361 A 1 
ATOM 2840 C CD  . ARG A 1 361 ? -2.839  -1.831  -7.806  1.00 84.84 361 A 1 
ATOM 2841 N NE  . ARG A 1 361 ? -2.508  -0.906  -6.704  1.00 81.39 361 A 1 
ATOM 2842 C CZ  . ARG A 1 361 ? -2.388  -1.192  -5.423  1.00 79.93 361 A 1 
ATOM 2843 N NH1 . ARG A 1 361 ? -2.753  -2.331  -4.905  1.00 69.57 361 A 1 
ATOM 2844 N NH2 . ARG A 1 361 ? -1.867  -0.313  -4.626  1.00 72.84 361 A 1 
ATOM 2845 N N   . PRO A 1 362 ? -0.065  -5.821  -10.711 1.00 90.62 362 A 1 
ATOM 2846 C CA  . PRO A 1 362 ? -0.094  -7.094  -11.412 1.00 90.08 362 A 1 
ATOM 2847 C C   . PRO A 1 362 ? -1.526  -7.626  -11.514 1.00 91.01 362 A 1 
ATOM 2848 O O   . PRO A 1 362 ? -2.311  -7.571  -10.558 1.00 90.28 362 A 1 
ATOM 2849 C CB  . PRO A 1 362 ? 0.825   -8.022  -10.614 1.00 87.97 362 A 1 
ATOM 2850 C CG  . PRO A 1 362 ? 0.715   -7.479  -9.193  1.00 85.75 362 A 1 
ATOM 2851 C CD  . PRO A 1 362 ? 0.561   -5.981  -9.402  1.00 88.43 362 A 1 
ATOM 2852 N N   . ALA A 1 363 ? -1.851  -8.177  -12.680 1.00 88.45 363 A 1 
ATOM 2853 C CA  . ALA A 1 363 ? -3.142  -8.776  -12.971 1.00 88.83 363 A 1 
ATOM 2854 C C   . ALA A 1 363 ? -2.993  -9.983  -13.903 1.00 88.84 363 A 1 
ATOM 2855 O O   . ALA A 1 363 ? -2.041  -10.079 -14.679 1.00 86.84 363 A 1 
ATOM 2856 C CB  . ALA A 1 363 ? -4.063  -7.706  -13.576 1.00 88.67 363 A 1 
ATOM 2857 N N   . VAL A 1 364 ? -3.963  -10.879 -13.852 1.00 89.79 364 A 1 
ATOM 2858 C CA  . VAL A 1 364 ? -4.153  -11.948 -14.834 1.00 89.99 364 A 1 
ATOM 2859 C C   . VAL A 1 364 ? -5.366  -11.642 -15.708 1.00 90.56 364 A 1 
ATOM 2860 O O   . VAL A 1 364 ? -6.317  -10.996 -15.263 1.00 89.32 364 A 1 
ATOM 2861 C CB  . VAL A 1 364 ? -4.244  -13.342 -14.189 1.00 88.03 364 A 1 
ATOM 2862 C CG1 . VAL A 1 364 ? -2.937  -13.707 -13.488 1.00 78.58 364 A 1 
ATOM 2863 C CG2 . VAL A 1 364 ? -5.400  -13.468 -13.194 1.00 78.08 364 A 1 
ATOM 2864 N N   . PHE A 1 365 ? -5.338  -12.128 -16.945 1.00 87.80 365 A 1 
ATOM 2865 C CA  . PHE A 1 365 ? -6.364  -11.894 -17.956 1.00 87.38 365 A 1 
ATOM 2866 C C   . PHE A 1 365 ? -7.117  -13.203 -18.246 1.00 87.80 365 A 1 
ATOM 2867 O O   . PHE A 1 365 ? -6.644  -14.015 -19.041 1.00 85.14 365 A 1 
ATOM 2868 C CB  . PHE A 1 365 ? -5.707  -11.299 -19.207 1.00 85.99 365 A 1 
ATOM 2869 C CG  . PHE A 1 365 ? -4.997  -9.982  -18.960 1.00 85.00 365 A 1 
ATOM 2870 C CD1 . PHE A 1 365 ? -5.716  -8.775  -18.976 1.00 81.26 365 A 1 
ATOM 2871 C CD2 . PHE A 1 365 ? -3.620  -9.966  -18.678 1.00 81.54 365 A 1 
ATOM 2872 C CE1 . PHE A 1 365 ? -5.060  -7.559  -18.716 1.00 80.13 365 A 1 
ATOM 2873 C CE2 . PHE A 1 365 ? -2.965  -8.750  -18.414 1.00 80.50 365 A 1 
ATOM 2874 C CZ  . PHE A 1 365 ? -3.686  -7.546  -18.433 1.00 81.49 365 A 1 
ATOM 2875 N N   . PRO A 1 366 ? -8.290  -13.434 -17.618 1.00 87.85 366 A 1 
ATOM 2876 C CA  . PRO A 1 366 ? -9.057  -14.679 -17.772 1.00 86.24 366 A 1 
ATOM 2877 C C   . PRO A 1 366 ? -9.523  -14.980 -19.202 1.00 86.47 366 A 1 
ATOM 2878 O O   . PRO A 1 366 ? -9.847  -16.124 -19.515 1.00 83.05 366 A 1 
ATOM 2879 C CB  . PRO A 1 366 ? -10.262 -14.528 -16.834 1.00 84.28 366 A 1 
ATOM 2880 C CG  . PRO A 1 366 ? -9.775  -13.554 -15.772 1.00 83.07 366 A 1 
ATOM 2881 C CD  . PRO A 1 366 ? -8.898  -12.610 -16.576 1.00 86.77 366 A 1 
ATOM 2882 N N   . ASP A 1 367 ? -9.572  -13.974 -20.063 1.00 87.18 367 A 1 
ATOM 2883 C CA  . ASP A 1 367 ? -9.889  -14.111 -21.488 1.00 85.57 367 A 1 
ATOM 2884 C C   . ASP A 1 367 ? -8.697  -14.586 -22.344 1.00 85.83 367 A 1 
ATOM 2885 O O   . ASP A 1 367 ? -8.863  -14.835 -23.541 1.00 80.99 367 A 1 
ATOM 2886 C CB  . ASP A 1 367 ? -10.458 -12.778 -22.009 1.00 81.66 367 A 1 
ATOM 2887 C CG  . ASP A 1 367 ? -9.436  -11.628 -22.018 1.00 76.26 367 A 1 
ATOM 2888 O OD1 . ASP A 1 367 ? -8.594  -11.571 -21.092 1.00 71.20 367 A 1 
ATOM 2889 O OD2 . ASP A 1 367 ? -9.500  -10.793 -22.945 1.00 74.08 367 A 1 
ATOM 2890 N N   . LYS A 1 368 ? -7.508  -14.746 -21.751 1.00 83.48 368 A 1 
ATOM 2891 C CA  . LYS A 1 368 ? -6.266  -15.168 -22.415 1.00 83.01 368 A 1 
ATOM 2892 C C   . LYS A 1 368 ? -5.667  -16.405 -21.733 1.00 85.01 368 A 1 
ATOM 2893 O O   . LYS A 1 368 ? -4.652  -16.286 -21.041 1.00 83.05 368 A 1 
ATOM 2894 C CB  . LYS A 1 368 ? -5.276  -13.993 -22.466 1.00 80.87 368 A 1 
ATOM 2895 C CG  . LYS A 1 368 ? -5.833  -12.794 -23.231 1.00 78.20 368 A 1 
ATOM 2896 C CD  . LYS A 1 368 ? -4.858  -11.620 -23.166 1.00 72.15 368 A 1 
ATOM 2897 C CE  . LYS A 1 368 ? -5.543  -10.385 -23.749 1.00 67.96 368 A 1 
ATOM 2898 N NZ  . LYS A 1 368 ? -4.784  -9.155  -23.430 1.00 57.95 368 A 1 
ATOM 2899 N N   . PRO A 1 369 ? -6.295  -17.593 -21.888 1.00 83.52 369 A 1 
ATOM 2900 C CA  . PRO A 1 369 ? -5.758  -18.834 -21.340 1.00 84.89 369 A 1 
ATOM 2901 C C   . PRO A 1 369 ? -4.453  -19.226 -22.047 1.00 85.12 369 A 1 
ATOM 2902 O O   . PRO A 1 369 ? -4.303  -19.058 -23.259 1.00 83.45 369 A 1 
ATOM 2903 C CB  . PRO A 1 369 ? -6.858  -19.876 -21.534 1.00 82.38 369 A 1 
ATOM 2904 C CG  . PRO A 1 369 ? -7.589  -19.379 -22.780 1.00 80.96 369 A 1 
ATOM 2905 C CD  . PRO A 1 369 ? -7.496  -17.861 -22.663 1.00 85.94 369 A 1 
ATOM 2906 N N   . LEU A 1 370 ? -3.507  -19.776 -21.277 1.00 84.33 370 A 1 
ATOM 2907 C CA  . LEU A 1 370 ? -2.255  -20.346 -21.762 1.00 85.46 370 A 1 
ATOM 2908 C C   . LEU A 1 370 ? -2.387  -21.868 -21.938 1.00 85.83 370 A 1 
ATOM 2909 O O   . LEU A 1 370 ? -3.306  -22.505 -21.427 1.00 82.49 370 A 1 
ATOM 2910 C CB  . LEU A 1 370 ? -1.109  -19.953 -20.812 1.00 83.06 370 A 1 
ATOM 2911 C CG  . LEU A 1 370 ? -0.849  -18.440 -20.678 1.00 79.37 370 A 1 
ATOM 2912 C CD1 . LEU A 1 370 ? 0.295   -18.199 -19.688 1.00 74.60 370 A 1 
ATOM 2913 C CD2 . LEU A 1 370 ? -0.457  -17.794 -22.011 1.00 76.01 370 A 1 
ATOM 2914 N N   . ALA A 1 371 ? -1.441  -22.468 -22.672 1.00 82.33 371 A 1 
ATOM 2915 C CA  . ALA A 1 371 ? -1.464  -23.899 -22.989 1.00 81.93 371 A 1 
ATOM 2916 C C   . ALA A 1 371 ? -1.300  -24.819 -21.761 1.00 81.63 371 A 1 
ATOM 2917 O O   . ALA A 1 371 ? -1.702  -25.976 -21.808 1.00 77.70 371 A 1 
ATOM 2918 C CB  . ALA A 1 371 ? -0.365  -24.164 -24.025 1.00 80.68 371 A 1 
ATOM 2919 N N   . ASP A 1 372 ? -0.720  -24.306 -20.677 1.00 85.00 372 A 1 
ATOM 2920 C CA  . ASP A 1 372 ? -0.523  -25.005 -19.401 1.00 83.29 372 A 1 
ATOM 2921 C C   . ASP A 1 372 ? -1.756  -24.942 -18.473 1.00 82.73 372 A 1 
ATOM 2922 O O   . ASP A 1 372 ? -1.719  -25.453 -17.359 1.00 77.74 372 A 1 
ATOM 2923 C CB  . ASP A 1 372 ? 0.740   -24.443 -18.723 1.00 81.18 372 A 1 
ATOM 2924 C CG  . ASP A 1 372 ? 0.638   -22.957 -18.360 1.00 78.18 372 A 1 
ATOM 2925 O OD1 . ASP A 1 372 ? -0.423  -22.341 -18.613 1.00 72.93 372 A 1 
ATOM 2926 O OD2 . ASP A 1 372 ? 1.637   -22.414 -17.853 1.00 75.24 372 A 1 
ATOM 2927 N N   . GLY A 1 373 ? -2.856  -24.326 -18.927 1.00 80.95 373 A 1 
ATOM 2928 C CA  . GLY A 1 373 ? -4.079  -24.140 -18.141 1.00 80.35 373 A 1 
ATOM 2929 C C   . GLY A 1 373 ? -4.059  -22.917 -17.218 1.00 82.31 373 A 1 
ATOM 2930 O O   . GLY A 1 373 ? -5.043  -22.677 -16.515 1.00 78.34 373 A 1 
ATOM 2931 N N   . THR A 1 374 ? -2.981  -22.122 -17.222 1.00 81.26 374 A 1 
ATOM 2932 C CA  . THR A 1 374 ? -2.916  -20.823 -16.535 1.00 82.24 374 A 1 
ATOM 2933 C C   . THR A 1 374 ? -3.446  -19.693 -17.431 1.00 84.01 374 A 1 
ATOM 2934 O O   . THR A 1 374 ? -3.866  -19.917 -18.572 1.00 82.77 374 A 1 
ATOM 2935 C CB  . THR A 1 374 ? -1.504  -20.525 -16.008 1.00 79.96 374 A 1 
ATOM 2936 O OG1 . THR A 1 374 ? -0.617  -20.231 -17.052 1.00 76.22 374 A 1 
ATOM 2937 C CG2 . THR A 1 374 ? -0.926  -21.657 -15.160 1.00 75.44 374 A 1 
ATOM 2938 N N   . TYR A 1 375 ? -3.449  -18.455 -16.919 1.00 84.29 375 A 1 
ATOM 2939 C CA  . TYR A 1 375 ? -3.842  -17.266 -17.675 1.00 85.17 375 A 1 
ATOM 2940 C C   . TYR A 1 375 ? -2.651  -16.341 -17.908 1.00 85.57 375 A 1 
ATOM 2941 O O   . TYR A 1 375 ? -1.747  -16.255 -17.082 1.00 83.34 375 A 1 
ATOM 2942 C CB  . TYR A 1 375 ? -4.970  -16.535 -16.938 1.00 82.77 375 A 1 
ATOM 2943 C CG  . TYR A 1 375 ? -6.221  -17.365 -16.752 1.00 81.74 375 A 1 
ATOM 2944 C CD1 . TYR A 1 375 ? -7.044  -17.651 -17.857 1.00 78.57 375 A 1 
ATOM 2945 C CD2 . TYR A 1 375 ? -6.557  -17.865 -15.479 1.00 79.60 375 A 1 
ATOM 2946 C CE1 . TYR A 1 375 ? -8.201  -18.432 -17.694 1.00 76.02 375 A 1 
ATOM 2947 C CE2 . TYR A 1 375 ? -7.716  -18.646 -15.312 1.00 76.79 375 A 1 
ATOM 2948 C CZ  . TYR A 1 375 ? -8.542  -18.926 -16.420 1.00 77.62 375 A 1 
ATOM 2949 O OH  . TYR A 1 375 ? -9.668  -19.670 -16.263 1.00 74.48 375 A 1 
ATOM 2950 N N   . ALA A 1 376 ? -2.682  -15.600 -19.014 1.00 81.49 376 A 1 
ATOM 2951 C CA  . ALA A 1 376 ? -1.681  -14.572 -19.271 1.00 81.82 376 A 1 
ATOM 2952 C C   . ALA A 1 376 ? -1.651  -13.554 -18.118 1.00 82.52 376 A 1 
ATOM 2953 O O   . ALA A 1 376 ? -2.695  -13.039 -17.711 1.00 80.31 376 A 1 
ATOM 2954 C CB  . ALA A 1 376 ? -1.972  -13.904 -20.617 1.00 79.15 376 A 1 
ATOM 2955 N N   . ALA A 1 377 ? -0.447  -13.261 -17.617 1.00 82.58 377 A 1 
ATOM 2956 C CA  . ALA A 1 377 ? -0.205  -12.255 -16.588 1.00 81.84 377 A 1 
ATOM 2957 C C   . ALA A 1 377 ? 0.365   -10.973 -17.210 1.00 81.49 377 A 1 
ATOM 2958 O O   . ALA A 1 377 ? 1.005   -11.003 -18.264 1.00 76.19 377 A 1 
ATOM 2959 C CB  . ALA A 1 377 ? 0.711   -12.850 -15.514 1.00 78.95 377 A 1 
ATOM 2960 N N   . GLY A 1 378 ? 0.142   -9.841  -16.550 1.00 82.27 378 A 1 
ATOM 2961 C CA  . GLY A 1 378 ? 0.658   -8.538  -16.963 1.00 81.62 378 A 1 
ATOM 2962 C C   . GLY A 1 378 ? 0.474   -7.488  -15.873 1.00 83.77 378 A 1 
ATOM 2963 O O   . GLY A 1 378 ? 0.114   -7.810  -14.741 1.00 81.20 378 A 1 
ATOM 2964 N N   . PHE A 1 379 ? 0.722   -6.234  -16.228 1.00 83.75 379 A 1 
ATOM 2965 C CA  . PHE A 1 379 ? 0.519   -5.083  -15.353 1.00 84.35 379 A 1 
ATOM 2966 C C   . PHE A 1 379 ? -0.564  -4.179  -15.927 1.00 85.73 379 A 1 
ATOM 2967 O O   . PHE A 1 379 ? -0.671  -4.035  -17.147 1.00 82.19 379 A 1 
ATOM 2968 C CB  . PHE A 1 379 ? 1.840   -4.334  -15.145 1.00 80.54 379 A 1 
ATOM 2969 C CG  . PHE A 1 379 ? 2.792   -5.044  -14.205 1.00 77.58 379 A 1 
ATOM 2970 C CD1 . PHE A 1 379 ? 2.837   -4.680  -12.846 1.00 71.66 379 A 1 
ATOM 2971 C CD2 . PHE A 1 379 ? 3.614   -6.086  -14.671 1.00 70.72 379 A 1 
ATOM 2972 C CE1 . PHE A 1 379 ? 3.698   -5.351  -11.966 1.00 66.57 379 A 1 
ATOM 2973 C CE2 . PHE A 1 379 ? 4.472   -6.763  -13.787 1.00 67.17 379 A 1 
ATOM 2974 C CZ  . PHE A 1 379 ? 4.514   -6.394  -12.434 1.00 68.18 379 A 1 
ATOM 2975 N N   . ILE A 1 380 ? -1.353  -3.582  -15.038 1.00 85.47 380 A 1 
ATOM 2976 C CA  . ILE A 1 380 ? -2.267  -2.487  -15.348 1.00 86.58 380 A 1 
ATOM 2977 C C   . ILE A 1 380 ? -1.607  -1.203  -14.867 1.00 86.76 380 A 1 
ATOM 2978 O O   . ILE A 1 380 ? -1.378  -1.043  -13.663 1.00 85.82 380 A 1 
ATOM 2979 C CB  . ILE A 1 380 ? -3.635  -2.712  -14.681 1.00 86.58 380 A 1 
ATOM 2980 C CG1 . ILE A 1 380 ? -4.309  -4.012  -15.163 1.00 82.84 380 A 1 
ATOM 2981 C CG2 . ILE A 1 380 ? -4.565  -1.508  -14.904 1.00 83.96 380 A 1 
ATOM 2982 C CD1 . ILE A 1 380 ? -4.586  -4.084  -16.672 1.00 77.97 380 A 1 
ATOM 2983 N N   . GLU A 1 381 ? -1.293  -0.308  -15.797 1.00 87.77 381 A 1 
ATOM 2984 C CA  . GLU A 1 381 ? -0.670  0.973   -15.485 1.00 88.23 381 A 1 
ATOM 2985 C C   . GLU A 1 381 ? -1.722  1.993   -15.020 1.00 89.23 381 A 1 
ATOM 2986 O O   . GLU A 1 381 ? -2.850  1.996   -15.523 1.00 88.64 381 A 1 
ATOM 2987 C CB  . GLU A 1 381 ? 0.127   1.491   -16.690 1.00 86.56 381 A 1 
ATOM 2988 C CG  . GLU A 1 381 ? 1.315   0.584   -17.087 1.00 82.59 381 A 1 
ATOM 2989 C CD  . GLU A 1 381 ? 2.372   0.406   -15.976 1.00 79.66 381 A 1 
ATOM 2990 O OE1 . GLU A 1 381 ? 3.118   -0.599  -16.043 1.00 69.37 381 A 1 
ATOM 2991 O OE2 . GLU A 1 381 ? 2.453   1.263   -15.070 1.00 69.45 381 A 1 
ATOM 2992 N N   . PRO A 1 382 ? -1.379  2.904   -14.082 1.00 90.98 382 A 1 
ATOM 2993 C CA  . PRO A 1 382 ? -2.329  3.901   -13.588 1.00 90.93 382 A 1 
ATOM 2994 C C   . PRO A 1 382 ? -2.877  4.825   -14.679 1.00 90.66 382 A 1 
ATOM 2995 O O   . PRO A 1 382 ? -4.022  5.277   -14.588 1.00 89.29 382 A 1 
ATOM 2996 C CB  . PRO A 1 382 ? -1.563  4.703   -12.529 1.00 90.44 382 A 1 
ATOM 2997 C CG  . PRO A 1 382 ? -0.465  3.757   -12.078 1.00 87.88 382 A 1 
ATOM 2998 C CD  . PRO A 1 382 ? -0.138  2.973   -13.336 1.00 89.23 382 A 1 
ATOM 2999 N N   . ASP A 1 383 ? -2.079  5.114   -15.717 1.00 89.26 383 A 1 
ATOM 3000 C CA  . ASP A 1 383 ? -2.459  5.985   -16.828 1.00 87.38 383 A 1 
ATOM 3001 C C   . ASP A 1 383 ? -3.218  5.273   -17.962 1.00 86.56 383 A 1 
ATOM 3002 O O   . ASP A 1 383 ? -3.550  5.912   -18.970 1.00 84.06 383 A 1 
ATOM 3003 C CB  . ASP A 1 383 ? -1.248  6.815   -17.304 1.00 84.68 383 A 1 
ATOM 3004 C CG  . ASP A 1 383 ? -0.194  6.036   -18.096 1.00 83.67 383 A 1 
ATOM 3005 O OD1 . ASP A 1 383 ? -0.137  4.803   -17.965 1.00 78.54 383 A 1 
ATOM 3006 O OD2 . ASP A 1 383 ? 0.570   6.726   -18.829 1.00 79.71 383 A 1 
ATOM 3007 N N   . ASP A 1 384 ? -3.561  3.988   -17.781 1.00 89.52 384 A 1 
ATOM 3008 C CA  . ASP A 1 384 ? -4.541  3.321   -18.634 1.00 88.14 384 A 1 
ATOM 3009 C C   . ASP A 1 384 ? -5.891  4.049   -18.537 1.00 88.24 384 A 1 
ATOM 3010 O O   . ASP A 1 384 ? -6.429  4.272   -17.450 1.00 87.08 384 A 1 
ATOM 3011 C CB  . ASP A 1 384 ? -4.700  1.836   -18.258 1.00 86.25 384 A 1 
ATOM 3012 C CG  . ASP A 1 384 ? -3.553  0.926   -18.713 1.00 80.35 384 A 1 
ATOM 3013 O OD1 . ASP A 1 384 ? -2.959  1.220   -19.776 1.00 75.16 384 A 1 
ATOM 3014 O OD2 . ASP A 1 384 ? -3.370  -0.137  -18.071 1.00 74.12 384 A 1 
ATOM 3015 N N   . LEU A 1 385 ? -6.458  4.429   -19.678 1.00 87.60 385 A 1 
ATOM 3016 C CA  . LEU A 1 385 ? -7.669  5.267   -19.716 1.00 87.35 385 A 1 
ATOM 3017 C C   . LEU A 1 385 ? -8.922  4.553   -19.200 1.00 88.70 385 A 1 
ATOM 3018 O O   . LEU A 1 385 ? -9.850  5.212   -18.728 1.00 87.65 385 A 1 
ATOM 3019 C CB  . LEU A 1 385 ? -7.909  5.762   -21.152 1.00 84.64 385 A 1 
ATOM 3020 C CG  . LEU A 1 385 ? -6.876  6.779   -21.666 1.00 80.46 385 A 1 
ATOM 3021 C CD1 . LEU A 1 385 ? -7.152  7.060   -23.144 1.00 75.15 385 A 1 
ATOM 3022 C CD2 . LEU A 1 385 ? -6.949  8.108   -20.912 1.00 73.42 385 A 1 
ATOM 3023 N N   . GLU A 1 386 ? -8.962  3.222   -19.314 1.00 88.13 386 A 1 
ATOM 3024 C CA  . GLU A 1 386 ? -10.078 2.424   -18.823 1.00 89.12 386 A 1 
ATOM 3025 C C   . GLU A 1 386 ? -10.036 2.332   -17.298 1.00 90.54 386 A 1 
ATOM 3026 O O   . GLU A 1 386 ? -9.003  2.021   -16.699 1.00 89.89 386 A 1 
ATOM 3027 C CB  . GLU A 1 386 ? -10.097 1.040   -19.495 1.00 86.66 386 A 1 
ATOM 3028 C CG  . GLU A 1 386 ? -11.348 0.250   -19.076 1.00 80.08 386 A 1 
ATOM 3029 C CD  . GLU A 1 386 ? -11.592 -1.046  -19.854 1.00 80.31 386 A 1 
ATOM 3030 O OE1 . GLU A 1 386 ? -12.172 -1.988  -19.262 1.00 71.21 386 A 1 
ATOM 3031 O OE2 . GLU A 1 386 ? -11.328 -1.092  -21.073 1.00 74.04 386 A 1 
ATOM 3032 N N   . PHE A 1 387 ? -11.179 2.576   -16.654 1.00 91.88 387 A 1 
ATOM 3033 C CA  . PHE A 1 387 ? -11.277 2.412   -15.214 1.00 92.60 387 A 1 
ATOM 3034 C C   . PHE A 1 387 ? -11.037 0.956   -14.814 1.00 92.87 387 A 1 
ATOM 3035 O O   . PHE A 1 387 ? -11.677 0.038   -15.340 1.00 92.33 387 A 1 
ATOM 3036 C CB  . PHE A 1 387 ? -12.635 2.899   -14.704 1.00 92.51 387 A 1 
ATOM 3037 C CG  . PHE A 1 387 ? -12.827 2.711   -13.212 1.00 92.93 387 A 1 
ATOM 3038 C CD1 . PHE A 1 387 ? -13.270 1.474   -12.706 1.00 91.67 387 A 1 
ATOM 3039 C CD2 . PHE A 1 387 ? -12.518 3.751   -12.320 1.00 92.29 387 A 1 
ATOM 3040 C CE1 . PHE A 1 387 ? -13.401 1.283   -11.318 1.00 92.39 387 A 1 
ATOM 3041 C CE2 . PHE A 1 387 ? -12.655 3.562   -10.936 1.00 92.20 387 A 1 
ATOM 3042 C CZ  . PHE A 1 387 ? -13.095 2.326   -10.433 1.00 92.85 387 A 1 
ATOM 3043 N N   . SER A 1 388 ? -10.204 0.765   -13.800 1.00 94.77 388 A 1 
ATOM 3044 C CA  . SER A 1 388 ? -10.092 -0.491  -13.075 1.00 95.02 388 A 1 
ATOM 3045 C C   . SER A 1 388 ? -9.893  -0.260  -11.585 1.00 95.42 388 A 1 
ATOM 3046 O O   . SER A 1 388 ? -9.293  0.727   -11.154 1.00 94.96 388 A 1 
ATOM 3047 C CB  . SER A 1 388 ? -8.987  -1.373  -13.659 1.00 94.30 388 A 1 
ATOM 3048 O OG  . SER A 1 388 ? -7.712  -0.857  -13.370 1.00 92.05 388 A 1 
ATOM 3049 N N   . GLY A 1 389 ? -10.412 -1.178  -10.772 1.00 96.34 389 A 1 
ATOM 3050 C CA  . GLY A 1 389 ? -10.249 -1.121  -9.329  1.00 96.44 389 A 1 
ATOM 3051 C C   . GLY A 1 389 ? -10.414 -2.484  -8.667  1.00 96.52 389 A 1 
ATOM 3052 O O   . GLY A 1 389 ? -11.058 -3.386  -9.210  1.00 95.46 389 A 1 
ATOM 3053 N N   . VAL A 1 390 ? -9.842  -2.618  -7.471  1.00 96.40 390 A 1 
ATOM 3054 C CA  . VAL A 1 390 ? -9.843  -3.858  -6.691  1.00 96.29 390 A 1 
ATOM 3055 C C   . VAL A 1 390 ? -10.316 -3.610  -5.264  1.00 96.28 390 A 1 
ATOM 3056 O O   . VAL A 1 390 ? -9.931  -2.631  -4.620  1.00 95.41 390 A 1 
ATOM 3057 C CB  . VAL A 1 390 ? -8.469  -4.542  -6.751  1.00 95.34 390 A 1 
ATOM 3058 C CG1 . VAL A 1 390 ? -7.347  -3.723  -6.097  1.00 91.50 390 A 1 
ATOM 3059 C CG2 . VAL A 1 390 ? -8.528  -5.933  -6.128  1.00 90.64 390 A 1 
ATOM 3060 N N   . VAL A 1 391 ? -11.162 -4.505  -4.754  1.00 95.83 391 A 1 
ATOM 3061 C CA  . VAL A 1 391 ? -11.634 -4.487  -3.368  1.00 95.61 391 A 1 
ATOM 3062 C C   . VAL A 1 391 ? -10.596 -5.155  -2.473  1.00 95.14 391 A 1 
ATOM 3063 O O   . VAL A 1 391 ? -10.314 -6.334  -2.625  1.00 93.83 391 A 1 
ATOM 3064 C CB  . VAL A 1 391 ? -12.998 -5.174  -3.238  1.00 95.12 391 A 1 
ATOM 3065 C CG1 . VAL A 1 391 ? -13.485 -5.180  -1.785  1.00 93.36 391 A 1 
ATOM 3066 C CG2 . VAL A 1 391 ? -14.050 -4.439  -4.077  1.00 93.20 391 A 1 
ATOM 3067 N N   . PHE A 1 392 ? -10.058 -4.416  -1.512  1.00 94.20 392 A 1 
ATOM 3068 C CA  . PHE A 1 392 ? -9.047  -4.948  -0.584  1.00 93.51 392 A 1 
ATOM 3069 C C   . PHE A 1 392 ? -9.561  -5.078  0.854   1.00 92.90 392 A 1 
ATOM 3070 O O   . PHE A 1 392 ? -8.945  -5.762  1.670   1.00 91.21 392 A 1 
ATOM 3071 C CB  . PHE A 1 392 ? -7.793  -4.067  -0.648  1.00 93.31 392 A 1 
ATOM 3072 C CG  . PHE A 1 392 ? -7.988  -2.691  -0.053  1.00 93.72 392 A 1 
ATOM 3073 C CD1 . PHE A 1 392 ? -8.526  -1.649  -0.828  1.00 92.88 392 A 1 
ATOM 3074 C CD2 . PHE A 1 392 ? -7.651  -2.454  1.293   1.00 93.06 392 A 1 
ATOM 3075 C CE1 . PHE A 1 392 ? -8.732  -0.384  -0.258  1.00 92.27 392 A 1 
ATOM 3076 C CE2 . PHE A 1 392 ? -7.856  -1.187  1.861   1.00 92.36 392 A 1 
ATOM 3077 C CZ  . PHE A 1 392 ? -8.399  -0.150  1.086   1.00 92.59 392 A 1 
ATOM 3078 N N   . LYS A 1 393 ? -10.694 -4.440  1.172   1.00 91.77 393 A 1 
ATOM 3079 C CA  . LYS A 1 393 ? -11.277 -4.447  2.514   1.00 91.04 393 A 1 
ATOM 3080 C C   . LYS A 1 393 ? -12.800 -4.388  2.446   1.00 91.19 393 A 1 
ATOM 3081 O O   . LYS A 1 393 ? -13.356 -3.694  1.600   1.00 89.92 393 A 1 
ATOM 3082 C CB  . LYS A 1 393 ? -10.679 -3.266  3.299   1.00 89.35 393 A 1 
ATOM 3083 C CG  . LYS A 1 393 ? -11.400 -2.984  4.615   1.00 84.52 393 A 1 
ATOM 3084 C CD  . LYS A 1 393 ? -10.680 -1.932  5.441   1.00 82.56 393 A 1 
ATOM 3085 C CE  . LYS A 1 393 ? -11.454 -1.780  6.753   1.00 77.17 393 A 1 
ATOM 3086 N NZ  . LYS A 1 393 ? -10.656 -1.109  7.780   1.00 72.51 393 A 1 
ATOM 3087 N N   . ILE A 1 394 ? -13.467 -5.062  3.378   1.00 89.42 394 A 1 
ATOM 3088 C CA  . ILE A 1 394 ? -14.911 -4.950  3.610   1.00 88.89 394 A 1 
ATOM 3089 C C   . ILE A 1 394 ? -15.142 -4.666  5.091   1.00 87.45 394 A 1 
ATOM 3090 O O   . ILE A 1 394 ? -14.523 -5.280  5.949   1.00 84.96 394 A 1 
ATOM 3091 C CB  . ILE A 1 394 ? -15.655 -6.206  3.115   1.00 88.33 394 A 1 
ATOM 3092 C CG1 . ILE A 1 394 ? -15.499 -6.333  1.583   1.00 85.76 394 A 1 
ATOM 3093 C CG2 . ILE A 1 394 ? -17.150 -6.142  3.494   1.00 85.39 394 A 1 
ATOM 3094 C CD1 . ILE A 1 394 ? -16.075 -7.619  0.997   1.00 78.96 394 A 1 
ATOM 3095 N N   . GLN A 1 395 ? -16.035 -3.731  5.387   1.00 86.20 395 A 1 
ATOM 3096 C CA  . GLN A 1 395 ? -16.388 -3.352  6.751   1.00 84.40 395 A 1 
ATOM 3097 C C   . GLN A 1 395 ? -17.912 -3.289  6.902   1.00 83.55 395 A 1 
ATOM 3098 O O   . GLN A 1 395 ? -18.612 -2.784  6.024   1.00 78.88 395 A 1 
ATOM 3099 C CB  . GLN A 1 395 ? -15.711 -2.013  7.083   1.00 80.80 395 A 1 
ATOM 3100 C CG  . GLN A 1 395 ? -15.890 -1.595  8.550   1.00 73.23 395 A 1 
ATOM 3101 C CD  . GLN A 1 395 ? -15.182 -0.290  8.904   1.00 72.01 395 A 1 
ATOM 3102 O OE1 . GLN A 1 395 ? -14.496 0.332   8.112   1.00 66.55 395 A 1 
ATOM 3103 N NE2 . GLN A 1 395 ? -15.326 0.189   10.120  1.00 63.61 395 A 1 
ATOM 3104 N N   . ALA A 1 396 ? -18.428 -3.778  8.037   1.00 80.49 396 A 1 
ATOM 3105 C CA  . ALA A 1 396 ? -19.833 -3.617  8.382   1.00 76.34 396 A 1 
ATOM 3106 C C   . ALA A 1 396 ? -20.186 -2.130  8.551   1.00 73.28 396 A 1 
ATOM 3107 O O   . ALA A 1 396 ? -19.413 -1.354  9.121   1.00 67.08 396 A 1 
ATOM 3108 C CB  . ALA A 1 396 ? -20.135 -4.420  9.644   1.00 72.48 396 A 1 
ATOM 3109 N N   . ASN A 1 397 ? -21.359 -1.718  8.049   1.00 70.26 397 A 1 
ATOM 3110 C CA  . ASN A 1 397 ? -21.860 -0.376  8.291   1.00 66.83 397 A 1 
ATOM 3111 C C   . ASN A 1 397 ? -22.311 -0.249  9.753   1.00 65.95 397 A 1 
ATOM 3112 O O   . ASN A 1 397 ? -22.960 -1.133  10.305  1.00 61.41 397 A 1 
ATOM 3113 C CB  . ASN A 1 397 ? -22.957 -0.037  7.275   1.00 61.41 397 A 1 
ATOM 3114 C CG  . ASN A 1 397 ? -23.321 1.438   7.249   1.00 55.53 397 A 1 
ATOM 3115 O OD1 . ASN A 1 397 ? -22.705 2.280   7.891   1.00 51.98 397 A 1 
ATOM 3116 N ND2 . ASN A 1 397 ? -24.312 1.803   6.474   1.00 49.29 397 A 1 
ATOM 3117 N N   . MET A 1 398 ? -21.953 0.869   10.387  1.00 58.99 398 A 1 
ATOM 3118 C CA  . MET A 1 398 ? -22.167 1.094   11.821  1.00 57.72 398 A 1 
ATOM 3119 C C   . MET A 1 398 ? -23.584 1.570   12.151  1.00 60.06 398 A 1 
ATOM 3120 O O   . MET A 1 398 ? -23.917 1.745   13.324  1.00 56.21 398 A 1 
ATOM 3121 C CB  . MET A 1 398 ? -21.107 2.080   12.332  1.00 52.56 398 A 1 
ATOM 3122 C CG  . MET A 1 398 ? -19.683 1.597   12.030  1.00 45.08 398 A 1 
ATOM 3123 S SD  . MET A 1 398 ? -18.398 2.667   12.703  1.00 40.58 398 A 1 
ATOM 3124 C CE  . MET A 1 398 ? -18.372 2.020   14.396  1.00 36.88 398 A 1 
ATOM 3125 N N   . ASP A 1 399 ? -24.429 1.785   11.137  1.00 55.24 399 A 1 
ATOM 3126 C CA  . ASP A 1 399 ? -25.826 2.159   11.330  1.00 56.05 399 A 1 
ATOM 3127 C C   . ASP A 1 399 ? -26.670 0.919   11.663  1.00 57.77 399 A 1 
ATOM 3128 O O   . ASP A 1 399 ? -26.851 0.026   10.827  1.00 55.74 399 A 1 
ATOM 3129 C CB  . ASP A 1 399 ? -26.342 2.914   10.097  1.00 52.37 399 A 1 
ATOM 3130 C CG  . ASP A 1 399 ? -27.733 3.527   10.321  1.00 46.74 399 A 1 
ATOM 3131 O OD1 . ASP A 1 399 ? -28.402 3.156   11.315  1.00 44.95 399 A 1 
ATOM 3132 O OD2 . ASP A 1 399 ? -28.124 4.375   9.499   1.00 45.16 399 A 1 
ATOM 3133 N N   . LYS A 1 400 ? -27.230 0.865   12.886  1.00 60.25 400 A 1 
ATOM 3134 C CA  . LYS A 1 400 ? -28.102 -0.236  13.338  1.00 59.94 400 A 1 
ATOM 3135 C C   . LYS A 1 400 ? -29.374 -0.378  12.480  1.00 60.44 400 A 1 
ATOM 3136 O O   . LYS A 1 400 ? -29.971 -1.456  12.459  1.00 56.33 400 A 1 
ATOM 3137 C CB  . LYS A 1 400 ? -28.437 -0.090  14.844  1.00 55.01 400 A 1 
ATOM 3138 C CG  . LYS A 1 400 ? -27.220 -0.285  15.775  1.00 50.58 400 A 1 
ATOM 3139 C CD  . LYS A 1 400 ? -27.556 -0.360  17.289  1.00 47.34 400 A 1 
ATOM 3140 C CE  . LYS A 1 400 ? -26.262 -0.586  18.107  1.00 41.80 400 A 1 
ATOM 3141 N NZ  . LYS A 1 400 ? -26.418 -0.835  19.574  1.00 37.17 400 A 1 
ATOM 3142 N N   . ALA A 1 401 ? -29.794 0.673   11.757  1.00 58.20 401 A 1 
ATOM 3143 C CA  . ALA A 1 401 ? -30.952 0.636   10.864  1.00 58.38 401 A 1 
ATOM 3144 C C   . ALA A 1 401 ? -30.639 -0.023  9.507   1.00 58.92 401 A 1 
ATOM 3145 O O   . ALA A 1 401 ? -31.529 -0.616  8.892   1.00 55.82 401 A 1 
ATOM 3146 C CB  . ALA A 1 401 ? -31.472 2.066   10.683  1.00 55.80 401 A 1 
ATOM 3147 N N   . HIS A 1 402 ? -29.384 0.037   9.057   1.00 60.59 402 A 1 
ATOM 3148 C CA  . HIS A 1 402 ? -28.941 -0.501  7.776   1.00 61.96 402 A 1 
ATOM 3149 C C   . HIS A 1 402 ? -27.794 -1.496  7.982   1.00 64.52 402 A 1 
ATOM 3150 O O   . HIS A 1 402 ? -26.651 -1.117  8.207   1.00 61.48 402 A 1 
ATOM 3151 C CB  . HIS A 1 402 ? -28.562 0.661   6.851   1.00 57.30 402 A 1 
ATOM 3152 C CG  . HIS A 1 402 ? -29.741 1.534   6.491   1.00 52.14 402 A 1 
ATOM 3153 N ND1 . HIS A 1 402 ? -30.831 1.152   5.754   1.00 48.23 402 A 1 
ATOM 3154 C CD2 . HIS A 1 402 ? -29.949 2.840   6.851   1.00 46.16 402 A 1 
ATOM 3155 C CE1 . HIS A 1 402 ? -31.673 2.201   5.675   1.00 43.69 402 A 1 
ATOM 3156 N NE2 . HIS A 1 402 ? -31.173 3.250   6.326   1.00 44.70 402 A 1 
ATOM 3157 N N   . ARG A 1 403 ? -28.098 -2.800  7.856   1.00 66.04 403 A 1 
ATOM 3158 C CA  . ARG A 1 403 ? -27.108 -3.900  7.916   1.00 68.21 403 A 1 
ATOM 3159 C C   . ARG A 1 403 ? -26.183 -3.966  6.685   1.00 72.29 403 A 1 
ATOM 3160 O O   . ARG A 1 403 ? -25.599 -5.015  6.394   1.00 67.45 403 A 1 
ATOM 3161 C CB  . ARG A 1 403 ? -27.815 -5.248  8.124   1.00 62.97 403 A 1 
ATOM 3162 C CG  . ARG A 1 403 ? -28.527 -5.347  9.472   1.00 57.62 403 A 1 
ATOM 3163 C CD  . ARG A 1 403 ? -29.094 -6.760  9.619   1.00 55.23 403 A 1 
ATOM 3164 N NE  . ARG A 1 403 ? -29.756 -6.939  10.919  1.00 49.18 403 A 1 
ATOM 3165 C CZ  . ARG A 1 403 ? -30.284 -8.057  11.375  1.00 44.02 403 A 1 
ATOM 3166 N NH1 . ARG A 1 403 ? -30.306 -9.151  10.662  1.00 41.22 403 A 1 
ATOM 3167 N NH2 . ARG A 1 403 ? -30.800 -8.099  12.574  1.00 39.85 403 A 1 
ATOM 3168 N N   . ASP A 1 404 ? -26.091 -2.870  5.936   1.00 73.96 404 A 1 
ATOM 3169 C CA  . ASP A 1 404 ? -25.299 -2.791  4.724   1.00 75.04 404 A 1 
ATOM 3170 C C   . ASP A 1 404 ? -23.814 -2.724  5.077   1.00 78.04 404 A 1 
ATOM 3171 O O   . ASP A 1 404 ? -23.396 -2.049  6.019   1.00 74.82 404 A 1 
ATOM 3172 C CB  . ASP A 1 404 ? -25.747 -1.603  3.872   1.00 69.17 404 A 1 
ATOM 3173 C CG  . ASP A 1 404 ? -27.181 -1.758  3.354   1.00 63.28 404 A 1 
ATOM 3174 O OD1 . ASP A 1 404 ? -27.679 -2.910  3.319   1.00 58.93 404 A 1 
ATOM 3175 O OD2 . ASP A 1 404 ? -27.756 -0.735  2.945   1.00 57.93 404 A 1 
ATOM 3176 N N   . ARG A 1 405 ? -23.006 -3.439  4.306   1.00 82.87 405 A 1 
ATOM 3177 C CA  . ARG A 1 405 ? -21.552 -3.419  4.414   1.00 83.96 405 A 1 
ATOM 3178 C C   . ARG A 1 405 ? -20.982 -2.398  3.450   1.00 85.61 405 A 1 
ATOM 3179 O O   . ARG A 1 405 ? -21.663 -1.949  2.527   1.00 83.95 405 A 1 
ATOM 3180 C CB  . ARG A 1 405 ? -21.001 -4.831  4.197   1.00 81.77 405 A 1 
ATOM 3181 C CG  . ARG A 1 405 ? -21.440 -5.785  5.321   1.00 77.87 405 A 1 
ATOM 3182 C CD  . ARG A 1 405 ? -20.866 -7.187  5.118   1.00 77.09 405 A 1 
ATOM 3183 N NE  . ARG A 1 405 ? -21.585 -7.980  4.116   1.00 70.08 405 A 1 
ATOM 3184 C CZ  . ARG A 1 405 ? -21.243 -9.206  3.752   1.00 65.93 405 A 1 
ATOM 3185 N NH1 . ARG A 1 405 ? -20.156 -9.780  4.176   1.00 59.53 405 A 1 
ATOM 3186 N NH2 . ARG A 1 405 ? -21.996 -9.907  2.964   1.00 55.21 405 A 1 
ATOM 3187 N N   . MET A 1 406 ? -19.742 -2.031  3.646   1.00 85.55 406 A 1 
ATOM 3188 C CA  . MET A 1 406 ? -19.013 -1.140  2.757   1.00 86.86 406 A 1 
ATOM 3189 C C   . MET A 1 406 ? -17.763 -1.846  2.254   1.00 88.65 406 A 1 
ATOM 3190 O O   . MET A 1 406 ? -16.950 -2.315  3.047   1.00 87.91 406 A 1 
ATOM 3191 C CB  . MET A 1 406 ? -18.715 0.162   3.495   1.00 84.43 406 A 1 
ATOM 3192 C CG  . MET A 1 406 ? -18.089 1.208   2.579   1.00 77.96 406 A 1 
ATOM 3193 S SD  . MET A 1 406 ? -18.158 2.876   3.285   1.00 76.44 406 A 1 
ATOM 3194 C CE  . MET A 1 406 ? -17.336 2.594   4.874   1.00 66.02 406 A 1 
ATOM 3195 N N   . ALA A 1 407 ? -17.624 -1.928  0.935   1.00 90.69 407 A 1 
ATOM 3196 C CA  . ALA A 1 407 ? -16.431 -2.435  0.280   1.00 91.80 407 A 1 
ATOM 3197 C C   . ALA A 1 407 ? -15.512 -1.263  -0.077  1.00 92.30 407 A 1 
ATOM 3198 O O   . ALA A 1 407 ? -15.940 -0.314  -0.730  1.00 91.94 407 A 1 
ATOM 3199 C CB  . ALA A 1 407 ? -16.853 -3.254  -0.945  1.00 92.12 407 A 1 
ATOM 3200 N N   . PHE A 1 408 ? -14.251 -1.327  0.342   1.00 92.58 408 A 1 
ATOM 3201 C CA  . PHE A 1 408 ? -13.216 -0.349  0.037   1.00 92.73 408 A 1 
ATOM 3202 C C   . PHE A 1 408 ? -12.493 -0.790  -1.227  1.00 93.70 408 A 1 
ATOM 3203 O O   . PHE A 1 408 ? -11.806 -1.818  -1.237  1.00 93.27 408 A 1 
ATOM 3204 C CB  . PHE A 1 408 ? -12.253 -0.213  1.213   1.00 91.54 408 A 1 
ATOM 3205 C CG  . PHE A 1 408 ? -12.856 0.382   2.468   1.00 90.31 408 A 1 
ATOM 3206 C CD1 . PHE A 1 408 ? -12.524 1.690   2.851   1.00 86.72 408 A 1 
ATOM 3207 C CD2 . PHE A 1 408 ? -13.722 -0.375  3.271   1.00 86.56 408 A 1 
ATOM 3208 C CE1 . PHE A 1 408 ? -13.035 2.229   4.044   1.00 84.90 408 A 1 
ATOM 3209 C CE2 . PHE A 1 408 ? -14.242 0.167   4.458   1.00 84.74 408 A 1 
ATOM 3210 C CZ  . PHE A 1 408 ? -13.891 1.464   4.850   1.00 85.77 408 A 1 
ATOM 3211 N N   . LEU A 1 409 ? -12.672 -0.015  -2.290  1.00 94.69 409 A 1 
ATOM 3212 C CA  . LEU A 1 409 ? -12.097 -0.261  -3.601  1.00 95.28 409 A 1 
ATOM 3213 C C   . LEU A 1 409 ? -10.958 0.725   -3.853  1.00 95.24 409 A 1 
ATOM 3214 O O   . LEU A 1 409 ? -11.147 1.942   -3.803  1.00 94.50 409 A 1 
ATOM 3215 C CB  . LEU A 1 409 ? -13.223 -0.223  -4.647  1.00 95.57 409 A 1 
ATOM 3216 C CG  . LEU A 1 409 ? -12.754 -0.484  -6.090  1.00 94.96 409 A 1 
ATOM 3217 C CD1 . LEU A 1 409 ? -13.834 -1.218  -6.875  1.00 90.58 409 A 1 
ATOM 3218 C CD2 . LEU A 1 409 ? -12.463 0.819   -6.846  1.00 90.49 409 A 1 
ATOM 3219 N N   . ARG A 1 410 ? -9.764  0.192   -4.147  1.00 96.09 410 A 1 
ATOM 3220 C CA  . ARG A 1 410 ? -8.612  0.951   -4.641  1.00 96.49 410 A 1 
ATOM 3221 C C   . ARG A 1 410 ? -8.762  1.129   -6.148  1.00 96.86 410 A 1 
ATOM 3222 O O   . ARG A 1 410 ? -8.838  0.136   -6.866  1.00 96.06 410 A 1 
ATOM 3223 C CB  . ARG A 1 410 ? -7.327  0.201   -4.256  1.00 95.79 410 A 1 
ATOM 3224 C CG  . ARG A 1 410 ? -6.057  0.733   -4.921  1.00 93.57 410 A 1 
ATOM 3225 C CD  . ARG A 1 410 ? -5.711  2.164   -4.520  1.00 90.45 410 A 1 
ATOM 3226 N NE  . ARG A 1 410 ? -4.523  2.610   -5.249  1.00 87.46 410 A 1 
ATOM 3227 C CZ  . ARG A 1 410 ? -3.481  3.280   -4.793  1.00 87.37 410 A 1 
ATOM 3228 N NH1 . ARG A 1 410 ? -3.385  3.721   -3.580  1.00 75.38 410 A 1 
ATOM 3229 N NH2 . ARG A 1 410 ? -2.479  3.499   -5.575  1.00 81.11 410 A 1 
ATOM 3230 N N   . ILE A 1 411 ? -8.759  2.375   -6.622  1.00 96.60 411 A 1 
ATOM 3231 C CA  . ILE A 1 411 ? -8.704  2.679   -8.053  1.00 96.98 411 A 1 
ATOM 3232 C C   . ILE A 1 411 ? -7.280  2.414   -8.546  1.00 96.99 411 A 1 
ATOM 3233 O O   . ILE A 1 411 ? -6.316  2.943   -7.987  1.00 96.33 411 A 1 
ATOM 3234 C CB  . ILE A 1 411 ? -9.181  4.114   -8.346  1.00 96.76 411 A 1 
ATOM 3235 C CG1 . ILE A 1 411 ? -10.599 4.333   -7.767  1.00 95.41 411 A 1 
ATOM 3236 C CG2 . ILE A 1 411 ? -9.153  4.370   -9.863  1.00 95.55 411 A 1 
ATOM 3237 C CD1 . ILE A 1 411 ? -11.166 5.732   -7.988  1.00 91.94 411 A 1 
ATOM 3238 N N   . CYS A 1 412 ? -7.151  1.575   -9.571  1.00 96.15 412 A 1 
ATOM 3239 C CA  . CYS A 1 412 ? -5.870  1.150   -10.127 1.00 95.83 412 A 1 
ATOM 3240 C C   . CYS A 1 412 ? -5.542  1.875   -11.432 1.00 95.58 412 A 1 
ATOM 3241 O O   . CYS A 1 412 ? -4.385  2.227   -11.629 1.00 94.31 412 A 1 
ATOM 3242 C CB  . CYS A 1 412 ? -5.878  -0.369  -10.315 1.00 95.53 412 A 1 
ATOM 3243 S SG  . CYS A 1 412 ? -6.075  -1.196  -8.705  1.00 94.40 412 A 1 
ATOM 3244 N N   . SER A 1 413 ? -6.535  2.130   -12.288 1.00 94.59 413 A 1 
ATOM 3245 C CA  . SER A 1 413 ? -6.375  2.883   -13.536 1.00 94.25 413 A 1 
ATOM 3246 C C   . SER A 1 413 ? -7.628  3.680   -13.897 1.00 93.93 413 A 1 
ATOM 3247 O O   . SER A 1 413 ? -8.703  3.478   -13.322 1.00 93.52 413 A 1 
ATOM 3248 C CB  . SER A 1 413 ? -5.996  1.945   -14.688 1.00 93.68 413 A 1 
ATOM 3249 O OG  . SER A 1 413 ? -7.090  1.125   -15.051 1.00 91.40 413 A 1 
ATOM 3250 N N   . GLY A 1 414 ? -7.483  4.591   -14.865 1.00 92.21 414 A 1 
ATOM 3251 C CA  . GLY A 1 414 ? -8.564  5.399   -15.407 1.00 91.67 414 A 1 
ATOM 3252 C C   . GLY A 1 414 ? -9.149  6.398   -14.411 1.00 92.25 414 A 1 
ATOM 3253 O O   . GLY A 1 414 ? -8.525  6.787   -13.425 1.00 91.29 414 A 1 
ATOM 3254 N N   . ARG A 1 415 ? -10.363 6.849   -14.683 1.00 93.19 415 A 1 
ATOM 3255 C CA  . ARG A 1 415 ? -11.062 7.842   -13.856 1.00 93.05 415 A 1 
ATOM 3256 C C   . ARG A 1 415 ? -12.440 7.342   -13.471 1.00 93.13 415 A 1 
ATOM 3257 O O   . ARG A 1 415 ? -13.233 6.980   -14.337 1.00 91.57 415 A 1 
ATOM 3258 C CB  . ARG A 1 415 ? -11.117 9.174   -14.620 1.00 91.12 415 A 1 
ATOM 3259 C CG  . ARG A 1 415 ? -11.803 10.277  -13.807 1.00 84.30 415 A 1 
ATOM 3260 C CD  . ARG A 1 415 ? -11.824 11.621  -14.526 1.00 83.02 415 A 1 
ATOM 3261 N NE  . ARG A 1 415 ? -12.711 11.606  -15.704 1.00 72.71 415 A 1 
ATOM 3262 C CZ  . ARG A 1 415 ? -13.435 12.618  -16.154 1.00 67.17 415 A 1 
ATOM 3263 N NH1 . ARG A 1 415 ? -13.445 13.783  -15.569 1.00 60.85 415 A 1 
ATOM 3264 N NH2 . ARG A 1 415 ? -14.173 12.472  -17.218 1.00 55.03 415 A 1 
ATOM 3265 N N   . PHE A 1 416 ? -12.751 7.401   -12.190 1.00 93.76 416 A 1 
ATOM 3266 C CA  . PHE A 1 416 ? -14.115 7.265   -11.711 1.00 93.23 416 A 1 
ATOM 3267 C C   . PHE A 1 416 ? -14.894 8.552   -11.980 1.00 93.34 416 A 1 
ATOM 3268 O O   . PHE A 1 416 ? -14.393 9.649   -11.725 1.00 92.87 416 A 1 
ATOM 3269 C CB  . PHE A 1 416 ? -14.120 6.917   -10.216 1.00 92.61 416 A 1 
ATOM 3270 C CG  . PHE A 1 416 ? -15.502 6.975   -9.601  1.00 91.83 416 A 1 
ATOM 3271 C CD1 . PHE A 1 416 ? -15.897 8.101   -8.855  1.00 88.85 416 A 1 
ATOM 3272 C CD2 . PHE A 1 416 ? -16.425 5.947   -9.848  1.00 89.80 416 A 1 
ATOM 3273 C CE1 . PHE A 1 416 ? -17.211 8.202   -8.373  1.00 89.06 416 A 1 
ATOM 3274 C CE2 . PHE A 1 416 ? -17.740 6.050   -9.370  1.00 88.72 416 A 1 
ATOM 3275 C CZ  . PHE A 1 416 ? -18.136 7.178   -8.634  1.00 89.53 416 A 1 
ATOM 3276 N N   . HIS A 1 417 ? -16.130 8.418   -12.434 1.00 91.97 417 A 1 
ATOM 3277 C CA  . HIS A 1 417 ? -17.131 9.475   -12.400 1.00 91.22 417 A 1 
ATOM 3278 C C   . HIS A 1 417 ? -18.474 8.906   -11.941 1.00 91.64 417 A 1 
ATOM 3279 O O   . HIS A 1 417 ? -18.779 7.729   -12.152 1.00 90.39 417 A 1 
ATOM 3280 C CB  . HIS A 1 417 ? -17.232 10.162  -13.766 1.00 89.36 417 A 1 
ATOM 3281 C CG  . HIS A 1 417 ? -17.747 9.267   -14.866 1.00 85.42 417 A 1 
ATOM 3282 N ND1 . HIS A 1 417 ? -19.061 8.934   -15.098 1.00 73.84 417 A 1 
ATOM 3283 C CD2 . HIS A 1 417 ? -17.004 8.638   -15.830 1.00 74.94 417 A 1 
ATOM 3284 C CE1 . HIS A 1 417 ? -19.114 8.131   -16.166 1.00 71.82 417 A 1 
ATOM 3285 N NE2 . HIS A 1 417 ? -17.881 7.923   -16.650 1.00 74.61 417 A 1 
ATOM 3286 N N   . ARG A 1 418 ? -19.297 9.740   -11.316 1.00 90.49 418 A 1 
ATOM 3287 C CA  . ARG A 1 418 ? -20.626 9.332   -10.858 1.00 91.03 418 A 1 
ATOM 3288 C C   . ARG A 1 418 ? -21.466 8.780   -12.012 1.00 91.02 418 A 1 
ATOM 3289 O O   . ARG A 1 418 ? -21.577 9.403   -13.061 1.00 88.15 418 A 1 
ATOM 3290 C CB  . ARG A 1 418 ? -21.294 10.529  -10.181 1.00 89.49 418 A 1 
ATOM 3291 C CG  . ARG A 1 418 ? -22.625 10.140  -9.542  1.00 85.49 418 A 1 
ATOM 3292 C CD  . ARG A 1 418 ? -23.178 11.354  -8.819  1.00 82.74 418 A 1 
ATOM 3293 N NE  . ARG A 1 418 ? -24.448 11.060  -8.150  1.00 74.86 418 A 1 
ATOM 3294 C CZ  . ARG A 1 418 ? -25.063 11.888  -7.331  1.00 69.27 418 A 1 
ATOM 3295 N NH1 . ARG A 1 418 ? -24.572 13.071  -7.060  1.00 63.08 418 A 1 
ATOM 3296 N NH2 . ARG A 1 418 ? -26.185 11.532  -6.766  1.00 60.04 418 A 1 
ATOM 3297 N N   . GLY A 1 419 ? -22.084 7.622   -11.793 1.00 90.29 419 A 1 
ATOM 3298 C CA  . GLY A 1 419 ? -22.871 6.916   -12.809 1.00 90.17 419 A 1 
ATOM 3299 C C   . GLY A 1 419 ? -22.054 6.017   -13.740 1.00 91.36 419 A 1 
ATOM 3300 O O   . GLY A 1 419 ? -22.645 5.424   -14.646 1.00 88.91 419 A 1 
ATOM 3301 N N   . LEU A 1 420 ? -20.745 5.873   -13.513 1.00 91.48 420 A 1 
ATOM 3302 C CA  . LEU A 1 420 ? -19.880 4.968   -14.269 1.00 91.47 420 A 1 
ATOM 3303 C C   . LEU A 1 420 ? -20.427 3.535   -14.216 1.00 91.85 420 A 1 
ATOM 3304 O O   . LEU A 1 420 ? -20.760 3.015   -13.147 1.00 90.74 420 A 1 
ATOM 3305 C CB  . LEU A 1 420 ? -18.449 5.050   -13.711 1.00 90.96 420 A 1 
ATOM 3306 C CG  . LEU A 1 420 ? -17.411 4.205   -14.471 1.00 90.06 420 A 1 
ATOM 3307 C CD1 . LEU A 1 420 ? -17.237 4.674   -15.913 1.00 84.47 420 A 1 
ATOM 3308 C CD2 . LEU A 1 420 ? -16.060 4.316   -13.767 1.00 84.94 420 A 1 
ATOM 3309 N N   . LYS A 1 421 ? -20.521 2.906   -15.390 1.00 92.35 421 A 1 
ATOM 3310 C CA  . LYS A 1 421 ? -20.952 1.514   -15.532 1.00 92.21 421 A 1 
ATOM 3311 C C   . LYS A 1 421 ? -19.741 0.601   -15.452 1.00 92.14 421 A 1 
ATOM 3312 O O   . LYS A 1 421 ? -18.841 0.723   -16.278 1.00 89.61 421 A 1 
ATOM 3313 C CB  . LYS A 1 421 ? -21.682 1.293   -16.856 1.00 90.43 421 A 1 
ATOM 3314 C CG  . LYS A 1 421 ? -23.010 2.050   -16.909 1.00 79.64 421 A 1 
ATOM 3315 C CD  . LYS A 1 421 ? -23.774 1.640   -18.165 1.00 75.46 421 A 1 
ATOM 3316 C CE  . LYS A 1 421 ? -25.112 2.364   -18.215 1.00 65.14 421 A 1 
ATOM 3317 N NZ  . LYS A 1 421 ? -25.881 1.931   -19.403 1.00 56.43 421 A 1 
ATOM 3318 N N   . LEU A 1 422 ? -19.758 -0.323  -14.502 1.00 93.29 422 A 1 
ATOM 3319 C CA  . LEU A 1 422 ? -18.680 -1.275  -14.297 1.00 93.10 422 A 1 
ATOM 3320 C C   . LEU A 1 422 ? -19.178 -2.707  -14.377 1.00 93.67 422 A 1 
ATOM 3321 O O   . LEU A 1 422 ? -20.307 -3.020  -14.006 1.00 92.41 422 A 1 
ATOM 3322 C CB  . LEU A 1 422 ? -17.996 -1.019  -12.947 1.00 91.87 422 A 1 
ATOM 3323 C CG  . LEU A 1 422 ? -17.328 0.357   -12.821 1.00 90.14 422 A 1 
ATOM 3324 C CD1 . LEU A 1 422 ? -16.621 0.437   -11.476 1.00 86.86 422 A 1 
ATOM 3325 C CD2 . LEU A 1 422 ? -16.283 0.618   -13.904 1.00 87.85 422 A 1 
ATOM 3326 N N   . ARG A 1 423 ? -18.284 -3.585  -14.808 1.00 94.02 423 A 1 
ATOM 3327 C CA  . ARG A 1 423 ? -18.469 -5.025  -14.765 1.00 93.65 423 A 1 
ATOM 3328 C C   . ARG A 1 423 ? -17.825 -5.592  -13.505 1.00 94.22 423 A 1 
ATOM 3329 O O   . ARG A 1 423 ? -16.642 -5.392  -13.264 1.00 92.35 423 A 1 
ATOM 3330 C CB  . ARG A 1 423 ? -17.916 -5.629  -16.058 1.00 92.14 423 A 1 
ATOM 3331 C CG  . ARG A 1 423 ? -18.284 -7.107  -16.180 1.00 80.75 423 A 1 
ATOM 3332 C CD  . ARG A 1 423 ? -17.878 -7.624  -17.553 1.00 75.70 423 A 1 
ATOM 3333 N NE  . ARG A 1 423 ? -18.282 -9.029  -17.737 1.00 65.68 423 A 1 
ATOM 3334 C CZ  . ARG A 1 423 ? -18.264 -9.696  -18.873 1.00 57.71 423 A 1 
ATOM 3335 N NH1 . ARG A 1 423 ? -17.855 -9.147  -19.982 1.00 51.84 423 A 1 
ATOM 3336 N NH2 . ARG A 1 423 ? -18.668 -10.935 -18.914 1.00 49.23 423 A 1 
ATOM 3337 N N   . HIS A 1 424 ? -18.608 -6.344  -12.745 1.00 92.58 424 A 1 
ATOM 3338 C CA  . HIS A 1 424 ? -18.117 -7.143  -11.626 1.00 92.38 424 A 1 
ATOM 3339 C C   . HIS A 1 424 ? -17.737 -8.538  -12.143 1.00 91.61 424 A 1 
ATOM 3340 O O   . HIS A 1 424 ? -18.612 -9.376  -12.376 1.00 89.30 424 A 1 
ATOM 3341 C CB  . HIS A 1 424 ? -19.207 -7.194  -10.544 1.00 91.39 424 A 1 
ATOM 3342 C CG  . HIS A 1 424 ? -18.854 -8.020  -9.333  1.00 91.77 424 A 1 
ATOM 3343 N ND1 . HIS A 1 424 ? -19.762 -8.445  -8.375  1.00 82.24 424 A 1 
ATOM 3344 C CD2 . HIS A 1 424 ? -17.615 -8.461  -8.963  1.00 83.10 424 A 1 
ATOM 3345 C CE1 . HIS A 1 424 ? -19.071 -9.110  -7.451  1.00 85.47 424 A 1 
ATOM 3346 N NE2 . HIS A 1 424 ? -17.771 -9.155  -7.776  1.00 86.30 424 A 1 
ATOM 3347 N N   . HIS A 1 425 ? -16.446 -8.806  -12.325 1.00 91.47 425 A 1 
ATOM 3348 C CA  . HIS A 1 425 ? -15.968 -9.982  -13.063 1.00 90.09 425 A 1 
ATOM 3349 C C   . HIS A 1 425 ? -16.352 -11.316 -12.432 1.00 89.77 425 A 1 
ATOM 3350 O O   . HIS A 1 425 ? -16.804 -12.210 -13.146 1.00 86.26 425 A 1 
ATOM 3351 C CB  . HIS A 1 425 ? -14.454 -9.878  -13.279 1.00 88.52 425 A 1 
ATOM 3352 C CG  . HIS A 1 425 ? -14.149 -8.817  -14.295 1.00 88.03 425 A 1 
ATOM 3353 N ND1 . HIS A 1 425 ? -14.567 -8.859  -15.619 1.00 78.06 425 A 1 
ATOM 3354 C CD2 . HIS A 1 425 ? -13.560 -7.617  -14.049 1.00 77.76 425 A 1 
ATOM 3355 C CE1 . HIS A 1 425 ? -14.247 -7.683  -16.152 1.00 79.58 425 A 1 
ATOM 3356 N NE2 . HIS A 1 425 ? -13.637 -6.905  -15.240 1.00 80.13 425 A 1 
ATOM 3357 N N   . ARG A 1 426 ? -16.275 -11.454 -11.102 1.00 90.07 426 A 1 
ATOM 3358 C CA  . ARG A 1 426 ? -16.639 -12.706 -10.416 1.00 88.47 426 A 1 
ATOM 3359 C C   . ARG A 1 426 ? -18.116 -13.075 -10.592 1.00 88.54 426 A 1 
ATOM 3360 O O   . ARG A 1 426 ? -18.447 -14.244 -10.770 1.00 86.85 426 A 1 
ATOM 3361 C CB  . ARG A 1 426 ? -16.273 -12.597 -8.930  1.00 87.06 426 A 1 
ATOM 3362 C CG  . ARG A 1 426 ? -16.552 -13.909 -8.160  1.00 84.43 426 A 1 
ATOM 3363 C CD  . ARG A 1 426 ? -16.121 -13.825 -6.697  1.00 83.73 426 A 1 
ATOM 3364 N NE  . ARG A 1 426 ? -16.792 -12.722 -5.993  1.00 79.79 426 A 1 
ATOM 3365 C CZ  . ARG A 1 426 ? -17.998 -12.692 -5.463  1.00 80.42 426 A 1 
ATOM 3366 N NH1 . ARG A 1 426 ? -18.793 -13.718 -5.441  1.00 69.74 426 A 1 
ATOM 3367 N NH2 . ARG A 1 426 ? -18.416 -11.583 -4.932  1.00 71.22 426 A 1 
ATOM 3368 N N   . SER A 1 427 ? -19.017 -12.104 -10.529 1.00 89.68 427 A 1 
ATOM 3369 C CA  . SER A 1 427 ? -20.465 -12.348 -10.678 1.00 89.42 427 A 1 
ATOM 3370 C C   . SER A 1 427 ? -20.965 -12.233 -12.121 1.00 90.07 427 A 1 
ATOM 3371 O O   . SER A 1 427 ? -22.087 -12.649 -12.412 1.00 87.05 427 A 1 
ATOM 3372 C CB  . SER A 1 427 ? -21.255 -11.419 -9.752  1.00 88.42 427 A 1 
ATOM 3373 O OG  . SER A 1 427 ? -21.160 -10.073 -10.171 1.00 83.44 427 A 1 
ATOM 3374 N N   . GLY A 1 428 ? -20.172 -11.641 -13.009 1.00 89.73 428 A 1 
ATOM 3375 C CA  . GLY A 1 428 ? -20.538 -11.341 -14.394 1.00 90.00 428 A 1 
ATOM 3376 C C   . GLY A 1 428 ? -21.569 -10.213 -14.551 1.00 91.60 428 A 1 
ATOM 3377 O O   . GLY A 1 428 ? -21.993 -9.939  -15.672 1.00 89.31 428 A 1 
ATOM 3378 N N   . LYS A 1 429 ? -21.979 -9.558  -13.448 1.00 90.30 429 A 1 
ATOM 3379 C CA  . LYS A 1 429 ? -23.024 -8.524  -13.450 1.00 90.82 429 A 1 
ATOM 3380 C C   . LYS A 1 429 ? -22.447 -7.140  -13.747 1.00 92.47 429 A 1 
ATOM 3381 O O   . LYS A 1 429 ? -21.319 -6.835  -13.379 1.00 90.70 429 A 1 
ATOM 3382 C CB  . LYS A 1 429 ? -23.791 -8.524  -12.120 1.00 88.92 429 A 1 
ATOM 3383 C CG  . LYS A 1 429 ? -24.580 -9.825  -11.911 1.00 83.53 429 A 1 
ATOM 3384 C CD  . LYS A 1 429 ? -25.393 -9.775  -10.615 1.00 76.89 429 A 1 
ATOM 3385 C CE  . LYS A 1 429 ? -26.156 -11.090 -10.440 1.00 70.04 429 A 1 
ATOM 3386 N NZ  . LYS A 1 429 ? -26.970 -11.089 -9.199  1.00 60.27 429 A 1 
ATOM 3387 N N   . GLU A 1 430 ? -23.271 -6.291  -14.358 1.00 92.01 430 A 1 
ATOM 3388 C CA  . GLU A 1 430 ? -22.999 -4.858  -14.464 1.00 92.13 430 A 1 
ATOM 3389 C C   . GLU A 1 430 ? -23.533 -4.113  -13.237 1.00 91.79 430 A 1 
ATOM 3390 O O   . GLU A 1 430 ? -24.596 -4.441  -12.700 1.00 88.69 430 A 1 
ATOM 3391 C CB  . GLU A 1 430 ? -23.583 -4.274  -15.755 1.00 90.42 430 A 1 
ATOM 3392 C CG  . GLU A 1 430 ? -22.887 -4.821  -17.012 1.00 81.07 430 A 1 
ATOM 3393 C CD  . GLU A 1 430 ? -23.399 -4.176  -18.313 1.00 76.08 430 A 1 
ATOM 3394 O OE1 . GLU A 1 430 ? -22.802 -4.483  -19.364 1.00 67.41 430 A 1 
ATOM 3395 O OE2 . GLU A 1 430 ? -24.383 -3.399  -18.261 1.00 68.40 430 A 1 
ATOM 3396 N N   . LEU A 1 431 ? -22.788 -3.094  -12.802 1.00 92.37 431 A 1 
ATOM 3397 C CA  . LEU A 1 431 ? -23.111 -2.230  -11.678 1.00 91.40 431 A 1 
ATOM 3398 C C   . LEU A 1 431 ? -22.945 -0.763  -12.093 1.00 92.79 431 A 1 
ATOM 3399 O O   . LEU A 1 431 ? -21.924 -0.385  -12.660 1.00 90.57 431 A 1 
ATOM 3400 C CB  . LEU A 1 431 ? -22.195 -2.599  -10.493 1.00 88.46 431 A 1 
ATOM 3401 C CG  . LEU A 1 431 ? -22.519 -1.844  -9.190  1.00 78.87 431 A 1 
ATOM 3402 C CD1 . LEU A 1 431 ? -23.828 -2.321  -8.568  1.00 72.20 431 A 1 
ATOM 3403 C CD2 . LEU A 1 431 ? -21.407 -2.068  -8.166  1.00 71.12 431 A 1 
ATOM 3404 N N   . ASN A 1 432 ? -23.926 0.072   -11.769 1.00 91.50 432 A 1 
ATOM 3405 C CA  . ASN A 1 432 ? -23.821 1.523   -11.938 1.00 90.89 432 A 1 
ATOM 3406 C C   . ASN A 1 432 ? -23.371 2.151   -10.617 1.00 90.49 432 A 1 
ATOM 3407 O O   . ASN A 1 432 ? -24.098 2.084   -9.620  1.00 87.26 432 A 1 
ATOM 3408 C CB  . ASN A 1 432 ? -25.169 2.096   -12.395 1.00 89.00 432 A 1 
ATOM 3409 C CG  . ASN A 1 432 ? -25.610 1.653   -13.779 1.00 82.14 432 A 1 
ATOM 3410 O OD1 . ASN A 1 432 ? -24.857 1.218   -14.626 1.00 71.92 432 A 1 
ATOM 3411 N ND2 . ASN A 1 432 ? -26.880 1.768   -14.071 1.00 72.67 432 A 1 
ATOM 3412 N N   . LEU A 1 433 ? -22.213 2.796   -10.603 1.00 90.84 433 A 1 
ATOM 3413 C CA  . LEU A 1 433 ? -21.686 3.443   -9.401  1.00 90.25 433 A 1 
ATOM 3414 C C   . LEU A 1 433 ? -22.227 4.871   -9.245  1.00 90.92 433 A 1 
ATOM 3415 O O   . LEU A 1 433 ? -21.600 5.847   -9.651  1.00 88.25 433 A 1 
ATOM 3416 C CB  . LEU A 1 433 ? -20.154 3.391   -9.393  1.00 88.26 433 A 1 
ATOM 3417 C CG  . LEU A 1 433 ? -19.531 1.987   -9.316  1.00 82.65 433 A 1 
ATOM 3418 C CD1 . LEU A 1 433 ? -18.041 2.149   -9.010  1.00 76.52 433 A 1 
ATOM 3419 C CD2 . LEU A 1 433 ? -20.142 1.119   -8.220  1.00 77.06 433 A 1 
ATOM 3420 N N   . ASN A 1 434 ? -23.401 4.998   -8.623  1.00 89.44 434 A 1 
ATOM 3421 C CA  . ASN A 1 434 ? -24.022 6.304   -8.355  1.00 88.32 434 A 1 
ATOM 3422 C C   . ASN A 1 434 ? -23.657 6.891   -6.978  1.00 87.56 434 A 1 
ATOM 3423 O O   . ASN A 1 434 ? -23.669 8.108   -6.818  1.00 82.69 434 A 1 
ATOM 3424 C CB  . ASN A 1 434 ? -25.540 6.166   -8.524  1.00 86.69 434 A 1 
ATOM 3425 C CG  . ASN A 1 434 ? -25.931 5.911   -9.968  1.00 84.66 434 A 1 
ATOM 3426 O OD1 . ASN A 1 434 ? -25.470 6.562   -10.885 1.00 75.88 434 A 1 
ATOM 3427 N ND2 . ASN A 1 434 ? -26.795 4.960   -10.219 1.00 76.36 434 A 1 
ATOM 3428 N N   . ASN A 1 435 ? -23.344 6.035   -6.011  1.00 86.45 435 A 1 
ATOM 3429 C CA  . ASN A 1 435 ? -23.194 6.390   -4.596  1.00 85.34 435 A 1 
ATOM 3430 C C   . ASN A 1 435 ? -21.816 5.980   -4.051  1.00 86.20 435 A 1 
ATOM 3431 O O   . ASN A 1 435 ? -21.726 5.372   -2.983  1.00 82.22 435 A 1 
ATOM 3432 C CB  . ASN A 1 435 ? -24.350 5.766   -3.783  1.00 81.13 435 A 1 
ATOM 3433 C CG  . ASN A 1 435 ? -25.739 6.232   -4.176  1.00 72.48 435 A 1 
ATOM 3434 O OD1 . ASN A 1 435 ? -25.958 7.231   -4.836  1.00 63.91 435 A 1 
ATOM 3435 N ND2 . ASN A 1 435 ? -26.751 5.495   -3.781  1.00 65.45 435 A 1 
ATOM 3436 N N   . ALA A 1 436 ? -20.744 6.257   -4.800  1.00 84.96 436 A 1 
ATOM 3437 C CA  . ALA A 1 436 ? -19.395 6.069   -4.277  1.00 85.66 436 A 1 
ATOM 3438 C C   . ALA A 1 436 ? -19.086 7.138   -3.222  1.00 86.31 436 A 1 
ATOM 3439 O O   . ALA A 1 436 ? -19.459 8.305   -3.375  1.00 83.98 436 A 1 
ATOM 3440 C CB  . ALA A 1 436 ? -18.384 6.081   -5.423  1.00 84.76 436 A 1 
ATOM 3441 N N   . MET A 1 437 ? -18.403 6.739   -2.155  1.00 84.93 437 A 1 
ATOM 3442 C CA  . MET A 1 437 ? -18.061 7.611   -1.037  1.00 83.79 437 A 1 
ATOM 3443 C C   . MET A 1 437 ? -16.547 7.743   -0.899  1.00 84.24 437 A 1 
ATOM 3444 O O   . MET A 1 437 ? -15.823 6.773   -1.091  1.00 81.82 437 A 1 
ATOM 3445 C CB  . MET A 1 437 ? -18.688 7.106   0.264   1.00 81.18 437 A 1 
ATOM 3446 C CG  . MET A 1 437 ? -20.205 6.865   0.139   1.00 73.92 437 A 1 
ATOM 3447 S SD  . MET A 1 437 ? -21.234 7.030   1.610   1.00 70.16 437 A 1 
ATOM 3448 C CE  . MET A 1 437 ? -20.120 6.662   2.960   1.00 59.57 437 A 1 
ATOM 3449 N N   . ILE A 1 438 ? -16.083 8.932   -0.522  1.00 83.59 438 A 1 
ATOM 3450 C CA  . ILE A 1 438 ? -14.703 9.200   -0.112  1.00 81.91 438 A 1 
ATOM 3451 C C   . ILE A 1 438 ? -14.681 9.485   1.391   1.00 81.62 438 A 1 
ATOM 3452 O O   . ILE A 1 438 ? -15.652 9.980   1.966   1.00 77.88 438 A 1 
ATOM 3453 C CB  . ILE A 1 438 ? -14.072 10.319  -0.976  1.00 78.48 438 A 1 
ATOM 3454 C CG1 . ILE A 1 438 ? -13.781 9.746   -2.382  1.00 68.45 438 A 1 
ATOM 3455 C CG2 . ILE A 1 438 ? -12.781 10.879  -0.354  1.00 68.59 438 A 1 
ATOM 3456 C CD1 . ILE A 1 438 ? -13.192 10.753  -3.373  1.00 62.81 438 A 1 
ATOM 3457 N N   . PHE A 1 439 ? -13.548 9.173   2.018   1.00 78.24 439 A 1 
ATOM 3458 C CA  . PHE A 1 439 ? -13.313 9.295   3.449   1.00 75.85 439 A 1 
ATOM 3459 C C   . PHE A 1 439 ? -12.422 10.514  3.703   1.00 74.13 439 A 1 
ATOM 3460 O O   . PHE A 1 439 ? -11.222 10.460  3.482   1.00 70.39 439 A 1 
ATOM 3461 C CB  . PHE A 1 439 ? -12.688 7.990   3.944   1.00 74.77 439 A 1 
ATOM 3462 C CG  . PHE A 1 439 ? -13.502 6.767   3.558   1.00 73.35 439 A 1 
ATOM 3463 C CD1 . PHE A 1 439 ? -14.613 6.394   4.324   1.00 69.29 439 A 1 
ATOM 3464 C CD2 . PHE A 1 439 ? -13.190 6.056   2.380   1.00 71.22 439 A 1 
ATOM 3465 C CE1 . PHE A 1 439 ? -15.406 5.310   3.916   1.00 67.63 439 A 1 
ATOM 3466 C CE2 . PHE A 1 439 ? -13.987 4.979   1.970   1.00 67.52 439 A 1 
ATOM 3467 C CZ  . PHE A 1 439 ? -15.094 4.606   2.737   1.00 71.06 439 A 1 
ATOM 3468 N N   . MET A 1 440 ? -13.023 11.622  4.142   1.00 71.03 440 A 1 
ATOM 3469 C CA  . MET A 1 440 ? -12.290 12.835  4.510   1.00 69.01 440 A 1 
ATOM 3470 C C   . MET A 1 440 ? -12.176 12.893  6.030   1.00 68.49 440 A 1 
ATOM 3471 O O   . MET A 1 440 ? -13.141 13.226  6.716   1.00 62.99 440 A 1 
ATOM 3472 C CB  . MET A 1 440 ? -12.964 14.084  3.935   1.00 64.23 440 A 1 
ATOM 3473 C CG  . MET A 1 440 ? -12.959 14.093  2.401   1.00 57.10 440 A 1 
ATOM 3474 S SD  . MET A 1 440 ? -13.517 15.648  1.649   1.00 49.82 440 A 1 
ATOM 3475 C CE  . MET A 1 440 ? -12.117 16.732  2.049   1.00 43.68 440 A 1 
ATOM 3476 N N   . ALA A 1 441 ? -11.008 12.536  6.561   1.00 66.89 441 A 1 
ATOM 3477 C CA  . ALA A 1 441 ? -10.774 12.394  7.999   1.00 63.90 441 A 1 
ATOM 3478 C C   . ALA A 1 441 ? -11.858 11.518  8.676   1.00 64.87 441 A 1 
ATOM 3479 O O   . ALA A 1 441 ? -11.843 10.300  8.515   1.00 60.07 441 A 1 
ATOM 3480 C CB  . ALA A 1 441 ? -10.552 13.783  8.619   1.00 57.63 441 A 1 
ATOM 3481 N N   . GLN A 1 442 ? -12.787 12.114  9.421   1.00 61.70 442 A 1 
ATOM 3482 C CA  . GLN A 1 442 ? -13.887 11.402  10.096  1.00 62.04 442 A 1 
ATOM 3483 C C   . GLN A 1 442 ? -15.235 11.492  9.355   1.00 64.17 442 A 1 
ATOM 3484 O O   . GLN A 1 442 ? -16.204 10.858  9.762   1.00 60.48 442 A 1 
ATOM 3485 C CB  . GLN A 1 442 ? -14.019 11.917  11.536  1.00 57.72 442 A 1 
ATOM 3486 C CG  . GLN A 1 442 ? -12.777 11.612  12.387  1.00 52.70 442 A 1 
ATOM 3487 C CD  . GLN A 1 442 ? -12.933 12.031  13.849  1.00 49.20 442 A 1 
ATOM 3488 O OE1 . GLN A 1 442 ? -13.873 12.687  14.267  1.00 46.32 442 A 1 
ATOM 3489 N NE2 . GLN A 1 442 ? -11.998 11.665  14.698  1.00 44.01 442 A 1 
ATOM 3490 N N   . GLU A 1 443 ? -15.315 12.271  8.273   1.00 63.30 443 A 1 
ATOM 3491 C CA  . GLU A 1 443 ? -16.549 12.477  7.518   1.00 66.15 443 A 1 
ATOM 3492 C C   . GLU A 1 443 ? -16.585 11.621  6.249   1.00 69.29 443 A 1 
ATOM 3493 O O   . GLU A 1 443 ? -15.582 11.408  5.565   1.00 65.01 443 A 1 
ATOM 3494 C CB  . GLU A 1 443 ? -16.777 13.964  7.202   1.00 60.69 443 A 1 
ATOM 3495 C CG  . GLU A 1 443 ? -16.985 14.806  8.475   1.00 52.93 443 A 1 
ATOM 3496 C CD  . GLU A 1 443 ? -17.455 16.243  8.199   1.00 50.05 443 A 1 
ATOM 3497 O OE1 . GLU A 1 443 ? -17.831 16.916  9.187   1.00 45.12 443 A 1 
ATOM 3498 O OE2 . GLU A 1 443 ? -17.483 16.652  7.017   1.00 44.18 443 A 1 
ATOM 3499 N N   . ARG A 1 444 ? -17.778 11.126  5.919   1.00 72.49 444 A 1 
ATOM 3500 C CA  . ARG A 1 444 ? -18.051 10.384  4.688   1.00 73.50 444 A 1 
ATOM 3501 C C   . ARG A 1 444 ? -18.824 11.300  3.749   1.00 76.41 444 A 1 
ATOM 3502 O O   . ARG A 1 444 ? -19.925 11.731  4.088   1.00 74.13 444 A 1 
ATOM 3503 C CB  . ARG A 1 444 ? -18.835 9.097   4.989   1.00 70.18 444 A 1 
ATOM 3504 C CG  . ARG A 1 444 ? -18.072 8.121   5.890   1.00 65.88 444 A 1 
ATOM 3505 C CD  . ARG A 1 444 ? -18.931 6.882   6.170   1.00 65.32 444 A 1 
ATOM 3506 N NE  . ARG A 1 444 ? -18.282 5.963   7.115   1.00 58.45 444 A 1 
ATOM 3507 C CZ  . ARG A 1 444 ? -18.782 4.824   7.575   1.00 53.58 444 A 1 
ATOM 3508 N NH1 . ARG A 1 444 ? -19.949 4.379   7.205   1.00 49.90 444 A 1 
ATOM 3509 N NH2 . ARG A 1 444 ? -18.112 4.106   8.432   1.00 47.55 444 A 1 
ATOM 3510 N N   . SER A 1 445 ? -18.276 11.570  2.572   1.00 75.49 445 A 1 
ATOM 3511 C CA  . SER A 1 445 ? -18.931 12.386  1.551   1.00 78.16 445 A 1 
ATOM 3512 C C   . SER A 1 445 ? -19.064 11.614  0.239   1.00 80.72 445 A 1 
ATOM 3513 O O   . SER A 1 445 ? -18.202 10.807  -0.112  1.00 76.61 445 A 1 
ATOM 3514 C CB  . SER A 1 445 ? -18.195 13.717  1.361   1.00 73.84 445 A 1 
ATOM 3515 O OG  . SER A 1 445 ? -16.863 13.515  0.954   1.00 64.85 445 A 1 
ATOM 3516 N N   . GLY A 1 446 ? -20.165 11.830  -0.485  1.00 80.69 446 A 1 
ATOM 3517 C CA  . GLY A 1 446 ? -20.280 11.338  -1.857  1.00 82.23 446 A 1 
ATOM 3518 C C   . GLY A 1 446 ? -19.254 12.023  -2.757  1.00 83.95 446 A 1 
ATOM 3519 O O   . GLY A 1 446 ? -18.942 13.196  -2.546  1.00 80.82 446 A 1 
ATOM 3520 N N   . THR A 1 447 ? -18.735 11.315  -3.751  1.00 85.27 447 A 1 
ATOM 3521 C CA  . THR A 1 447 ? -17.791 11.870  -4.721  1.00 86.37 447 A 1 
ATOM 3522 C C   . THR A 1 447 ? -18.319 11.741  -6.142  1.00 87.86 447 A 1 
ATOM 3523 O O   . THR A 1 447 ? -18.944 10.738  -6.501  1.00 85.06 447 A 1 
ATOM 3524 C CB  . THR A 1 447 ? -16.400 11.247  -4.575  1.00 83.97 447 A 1 
ATOM 3525 O OG1 . THR A 1 447 ? -15.478 12.037  -5.289  1.00 77.20 447 A 1 
ATOM 3526 C CG2 . THR A 1 447 ? -16.296 9.800   -5.054  1.00 77.46 447 A 1 
ATOM 3527 N N   . ASP A 1 448 ? -18.054 12.767  -6.939  1.00 86.99 448 A 1 
ATOM 3528 C CA  . ASP A 1 448 ? -18.392 12.776  -8.361  1.00 87.74 448 A 1 
ATOM 3529 C C   . ASP A 1 448 ? -17.215 12.318  -9.232  1.00 88.90 448 A 1 
ATOM 3530 O O   . ASP A 1 448 ? -17.442 11.761  -10.301 1.00 86.44 448 A 1 
ATOM 3531 C CB  . ASP A 1 448 ? -18.886 14.171  -8.758  1.00 85.21 448 A 1 
ATOM 3532 C CG  . ASP A 1 448 ? -20.220 14.556  -8.101  1.00 82.37 448 A 1 
ATOM 3533 O OD1 . ASP A 1 448 ? -21.116 13.683  -7.980  1.00 75.72 448 A 1 
ATOM 3534 O OD2 . ASP A 1 448 ? -20.362 15.745  -7.749  1.00 77.28 448 A 1 
ATOM 3535 N N   . GLU A 1 449 ? -15.962 12.492  -8.775  1.00 91.60 449 A 1 
ATOM 3536 C CA  . GLU A 1 449 ? -14.745 12.069  -9.476  1.00 91.71 449 A 1 
ATOM 3537 C C   . GLU A 1 449 ? -13.710 11.479  -8.501  1.00 92.34 449 A 1 
ATOM 3538 O O   . GLU A 1 449 ? -13.564 11.940  -7.372  1.00 90.29 449 A 1 
ATOM 3539 C CB  . GLU A 1 449 ? -14.109 13.233  -10.268 1.00 88.82 449 A 1 
ATOM 3540 C CG  . GLU A 1 449 ? -14.994 13.801  -11.402 1.00 80.80 449 A 1 
ATOM 3541 C CD  . GLU A 1 449 ? -14.219 14.716  -12.378 1.00 82.19 449 A 1 
ATOM 3542 O OE1 . GLU A 1 449 ? -14.616 14.798  -13.568 1.00 72.17 449 A 1 
ATOM 3543 O OE2 . GLU A 1 449 ? -13.172 15.299  -12.022 1.00 74.40 449 A 1 
ATOM 3544 N N   . ALA A 1 450 ? -12.965 10.461  -8.957  1.00 93.39 450 A 1 
ATOM 3545 C CA  . ALA A 1 450 ? -11.799 9.914   -8.270  1.00 93.69 450 A 1 
ATOM 3546 C C   . ALA A 1 450 ? -10.821 9.287   -9.281  1.00 94.18 450 A 1 
ATOM 3547 O O   . ALA A 1 450 ? -11.202 8.937   -10.397 1.00 93.62 450 A 1 
ATOM 3548 C CB  . ALA A 1 450 ? -12.261 8.915   -7.195  1.00 93.31 450 A 1 
ATOM 3549 N N   . TYR A 1 451 ? -9.550  9.141   -8.890  1.00 95.55 451 A 1 
ATOM 3550 C CA  . TYR A 1 451 ? -8.443  8.794   -9.780  1.00 95.68 451 A 1 
ATOM 3551 C C   . TYR A 1 451 ? -7.580  7.661   -9.199  1.00 96.03 451 A 1 
ATOM 3552 O O   . TYR A 1 451 ? -7.733  7.326   -8.016  1.00 95.30 451 A 1 
ATOM 3553 C CB  . TYR A 1 451 ? -7.619  10.055  -10.027 1.00 95.03 451 A 1 
ATOM 3554 C CG  . TYR A 1 451 ? -8.350  11.163  -10.760 1.00 94.55 451 A 1 
ATOM 3555 C CD1 . TYR A 1 451 ? -8.254  11.263  -12.158 1.00 91.68 451 A 1 
ATOM 3556 C CD2 . TYR A 1 451 ? -9.118  12.102  -10.042 1.00 92.02 451 A 1 
ATOM 3557 C CE1 . TYR A 1 451 ? -8.906  12.309  -12.840 1.00 90.81 451 A 1 
ATOM 3558 C CE2 . TYR A 1 451 ? -9.777  13.145  -10.719 1.00 91.07 451 A 1 
ATOM 3559 C CZ  . TYR A 1 451 ? -9.663  13.256  -12.122 1.00 91.51 451 A 1 
ATOM 3560 O OH  . TYR A 1 451 ? -10.277 14.277  -12.779 1.00 89.53 451 A 1 
ATOM 3561 N N   . PRO A 1 452 ? -6.648  7.064   -9.987  1.00 96.34 452 A 1 
ATOM 3562 C CA  . PRO A 1 452 ? -5.719  6.066   -9.472  1.00 96.47 452 A 1 
ATOM 3563 C C   . PRO A 1 452 ? -5.001  6.557   -8.214  1.00 96.34 452 A 1 
ATOM 3564 O O   . PRO A 1 452 ? -4.547  7.697   -8.146  1.00 95.43 452 A 1 
ATOM 3565 C CB  . PRO A 1 452 ? -4.744  5.768   -10.612 1.00 95.99 452 A 1 
ATOM 3566 C CG  . PRO A 1 452 ? -5.598  6.059   -11.844 1.00 94.46 452 A 1 
ATOM 3567 C CD  . PRO A 1 452 ? -6.419  7.258   -11.405 1.00 95.53 452 A 1 
ATOM 3568 N N   . GLY A 1 453 ? -4.927  5.698   -7.206  1.00 96.00 453 A 1 
ATOM 3569 C CA  . GLY A 1 453 ? -4.473  6.090   -5.870  1.00 95.32 453 A 1 
ATOM 3570 C C   . GLY A 1 453 ? -5.593  6.332   -4.870  1.00 95.24 453 A 1 
ATOM 3571 O O   . GLY A 1 453 ? -5.404  6.058   -3.686  1.00 93.52 453 A 1 
ATOM 3572 N N   . ASP A 1 454 ? -6.756  6.785   -5.318  1.00 95.20 454 A 1 
ATOM 3573 C CA  . ASP A 1 454 ? -7.877  7.031   -4.419  1.00 95.11 454 A 1 
ATOM 3574 C C   . ASP A 1 454 ? -8.556  5.727   -3.990  1.00 95.43 454 A 1 
ATOM 3575 O O   . ASP A 1 454 ? -8.576  4.718   -4.703  1.00 94.93 454 A 1 
ATOM 3576 C CB  . ASP A 1 454 ? -8.901  7.995   -5.030  1.00 94.62 454 A 1 
ATOM 3577 C CG  . ASP A 1 454 ? -8.356  9.402   -5.290  1.00 93.75 454 A 1 
ATOM 3578 O OD1 . ASP A 1 454 ? -7.398  9.824   -4.603  1.00 90.94 454 A 1 
ATOM 3579 O OD2 . ASP A 1 454 ? -8.936  10.103  -6.147  1.00 90.58 454 A 1 
ATOM 3580 N N   . ILE A 1 455 ? -9.155  5.776   -2.799  1.00 94.46 455 A 1 
ATOM 3581 C CA  . ILE A 1 455 ? -9.950  4.693   -2.232  1.00 94.23 455 A 1 
ATOM 3582 C C   . ILE A 1 455 ? -11.390 5.173   -2.125  1.00 93.73 455 A 1 
ATOM 3583 O O   . ILE A 1 455 ? -11.681 6.165   -1.455  1.00 91.99 455 A 1 
ATOM 3584 C CB  . ILE A 1 455 ? -9.373  4.241   -0.881  1.00 93.45 455 A 1 
ATOM 3585 C CG1 . ILE A 1 455 ? -7.950  3.676   -1.088  1.00 91.64 455 A 1 
ATOM 3586 C CG2 . ILE A 1 455 ? -10.288 3.183   -0.234  1.00 92.19 455 A 1 
ATOM 3587 C CD1 . ILE A 1 455 ? -7.162  3.577   0.209   1.00 84.88 455 A 1 
ATOM 3588 N N   . ILE A 1 456 ? -12.293 4.441   -2.774  1.00 93.55 456 A 1 
ATOM 3589 C CA  . ILE A 1 456 ? -13.730 4.716   -2.733  1.00 93.16 456 A 1 
ATOM 3590 C C   . ILE A 1 456 ? -14.468 3.611   -1.975  1.00 92.96 456 A 1 
ATOM 3591 O O   . ILE A 1 456 ? -14.141 2.428   -2.077  1.00 92.47 456 A 1 
ATOM 3592 C CB  . ILE A 1 456 ? -14.312 4.986   -4.139  1.00 92.98 456 A 1 
ATOM 3593 C CG1 . ILE A 1 456 ? -14.166 3.775   -5.090  1.00 91.16 456 A 1 
ATOM 3594 C CG2 . ILE A 1 456 ? -13.668 6.255   -4.725  1.00 89.59 456 A 1 
ATOM 3595 C CD1 . ILE A 1 456 ? -14.867 3.955   -6.443  1.00 89.40 456 A 1 
ATOM 3596 N N   . GLY A 1 457 ? -15.481 3.999   -1.201  1.00 91.87 457 A 1 
ATOM 3597 C CA  . GLY A 1 457 ? -16.394 3.095   -0.517  1.00 90.72 457 A 1 
ATOM 3598 C C   . GLY A 1 457 ? -17.602 2.778   -1.392  1.00 90.79 457 A 1 
ATOM 3599 O O   . GLY A 1 457 ? -18.296 3.688   -1.835  1.00 89.62 457 A 1 
ATOM 3600 N N   . LEU A 1 458 ? -17.867 1.490   -1.609  1.00 91.62 458 A 1 
ATOM 3601 C CA  . LEU A 1 458 ? -19.032 0.990   -2.335  1.00 91.23 458 A 1 
ATOM 3602 C C   . LEU A 1 458 ? -20.020 0.341   -1.355  1.00 90.41 458 A 1 
ATOM 3603 O O   . LEU A 1 458 ? -19.607 -0.524  -0.579  1.00 88.91 458 A 1 
ATOM 3604 C CB  . LEU A 1 458 ? -18.601 -0.014  -3.416  1.00 91.41 458 A 1 
ATOM 3605 C CG  . LEU A 1 458 ? -17.536 0.495   -4.407  1.00 90.93 458 A 1 
ATOM 3606 C CD1 . LEU A 1 458 ? -17.309 -0.575  -5.479  1.00 88.46 458 A 1 
ATOM 3607 C CD2 . LEU A 1 458 ? -17.944 1.800   -5.086  1.00 89.03 458 A 1 
ATOM 3608 N N   . PRO A 1 459 ? -21.317 0.689   -1.387  1.00 89.31 459 A 1 
ATOM 3609 C CA  . PRO A 1 459 ? -22.335 -0.042  -0.642  1.00 88.16 459 A 1 
ATOM 3610 C C   . PRO A 1 459 ? -22.337 -1.526  -1.029  1.00 88.01 459 A 1 
ATOM 3611 O O   . PRO A 1 459 ? -22.359 -1.869  -2.211  1.00 85.81 459 A 1 
ATOM 3612 C CB  . PRO A 1 459 ? -23.666 0.635   -0.975  1.00 86.52 459 A 1 
ATOM 3613 C CG  . PRO A 1 459 ? -23.257 2.045   -1.398  1.00 84.29 459 A 1 
ATOM 3614 C CD  . PRO A 1 459 ? -21.910 1.824   -2.082  1.00 87.45 459 A 1 
ATOM 3615 N N   . ASN A 1 460 ? -22.311 -2.412  -0.036  1.00 85.95 460 A 1 
ATOM 3616 C CA  . ASN A 1 460 ? -22.216 -3.853  -0.235  1.00 85.11 460 A 1 
ATOM 3617 C C   . ASN A 1 460 ? -23.305 -4.600  0.544   1.00 83.98 460 A 1 
ATOM 3618 O O   . ASN A 1 460 ? -23.221 -4.772  1.762   1.00 80.36 460 A 1 
ATOM 3619 C CB  . ASN A 1 460 ? -20.801 -4.327  0.142   1.00 83.07 460 A 1 
ATOM 3620 C CG  . ASN A 1 460 ? -20.620 -5.825  -0.049  1.00 79.77 460 A 1 
ATOM 3621 O OD1 . ASN A 1 460 ? -21.407 -6.501  -0.702  1.00 75.83 460 A 1 
ATOM 3622 N ND2 . ASN A 1 460 ? -19.584 -6.404  0.507   1.00 73.99 460 A 1 
ATOM 3623 N N   . HIS A 1 461 ? -24.280 -5.138  -0.189  1.00 84.21 461 A 1 
ATOM 3624 C CA  . HIS A 1 461 ? -25.350 -5.983  0.356   1.00 83.09 461 A 1 
ATOM 3625 C C   . HIS A 1 461 ? -24.980 -7.483  0.398   1.00 82.54 461 A 1 
ATOM 3626 O O   . HIS A 1 461 ? -25.851 -8.353  0.359   1.00 76.45 461 A 1 
ATOM 3627 C CB  . HIS A 1 461 ? -26.644 -5.722  -0.419  1.00 81.18 461 A 1 
ATOM 3628 C CG  . HIS A 1 461 ? -27.029 -4.262  -0.475  1.00 76.11 461 A 1 
ATOM 3629 N ND1 . HIS A 1 461 ? -27.470 -3.484  0.568   1.00 67.99 461 A 1 
ATOM 3630 C CD2 . HIS A 1 461 ? -26.986 -3.464  -1.584  1.00 66.07 461 A 1 
ATOM 3631 C CE1 . HIS A 1 461 ? -27.693 -2.242  0.097   1.00 64.43 461 A 1 
ATOM 3632 N NE2 . HIS A 1 461 ? -27.413 -2.185  -1.210  1.00 63.87 461 A 1 
ATOM 3633 N N   . GLY A 1 462 ? -23.694 -7.814  0.435   1.00 84.12 462 A 1 
ATOM 3634 C CA  . GLY A 1 462 ? -23.202 -9.199  0.492   1.00 84.03 462 A 1 
ATOM 3635 C C   . GLY A 1 462 ? -22.819 -9.810  -0.851  1.00 86.44 462 A 1 
ATOM 3636 O O   . GLY A 1 462 ? -22.525 -11.000 -0.916  1.00 84.16 462 A 1 
ATOM 3637 N N   . THR A 1 463 ? -22.822 -9.025  -1.929  1.00 86.93 463 A 1 
ATOM 3638 C CA  . THR A 1 463 ? -22.455 -9.507  -3.271  1.00 88.48 463 A 1 
ATOM 3639 C C   . THR A 1 463 ? -20.978 -9.306  -3.607  1.00 90.11 463 A 1 
ATOM 3640 O O   . THR A 1 463 ? -20.463 -10.021 -4.465  1.00 88.65 463 A 1 
ATOM 3641 C CB  . THR A 1 463 ? -23.315 -8.829  -4.339  1.00 86.72 463 A 1 
ATOM 3642 O OG1 . THR A 1 463 ? -23.231 -7.426  -4.229  1.00 76.60 463 A 1 
ATOM 3643 C CG2 . THR A 1 463 ? -24.792 -9.206  -4.204  1.00 75.75 463 A 1 
ATOM 3644 N N   . ILE A 1 464 ? -20.312 -8.362  -2.952  1.00 90.78 464 A 1 
ATOM 3645 C CA  . ILE A 1 464 ? -18.910 -8.001  -3.177  1.00 91.63 464 A 1 
ATOM 3646 C C   . ILE A 1 464 ? -18.043 -8.707  -2.128  1.00 91.18 464 A 1 
ATOM 3647 O O   . ILE A 1 464 ? -18.391 -8.698  -0.942  1.00 89.58 464 A 1 
ATOM 3648 C CB  . ILE A 1 464 ? -18.732 -6.466  -3.152  1.00 92.11 464 A 1 
ATOM 3649 C CG1 . ILE A 1 464 ? -19.645 -5.770  -4.195  1.00 91.50 464 A 1 
ATOM 3650 C CG2 . ILE A 1 464 ? -17.262 -6.089  -3.393  1.00 90.87 464 A 1 
ATOM 3651 C CD1 . ILE A 1 464 ? -19.639 -4.236  -4.119  1.00 89.13 464 A 1 
ATOM 3652 N N   . LYS A 1 465 ? -16.916 -9.289  -2.566  1.00 92.14 465 A 1 
ATOM 3653 C CA  . LYS A 1 465 ? -15.901 -9.934  -1.720  1.00 92.07 465 A 1 
ATOM 3654 C C   . LYS A 1 465 ? -14.549 -9.227  -1.847  1.00 93.41 465 A 1 
ATOM 3655 O O   . LYS A 1 465 ? -14.320 -8.481  -2.798  1.00 92.87 465 A 1 
ATOM 3656 C CB  . LYS A 1 465 ? -15.772 -11.423 -2.074  1.00 90.15 465 A 1 
ATOM 3657 C CG  . LYS A 1 465 ? -17.074 -12.199 -1.852  1.00 86.01 465 A 1 
ATOM 3658 C CD  . LYS A 1 465 ? -16.827 -13.706 -1.963  1.00 82.12 465 A 1 
ATOM 3659 C CE  . LYS A 1 465 ? -18.130 -14.466 -1.701  1.00 75.88 465 A 1 
ATOM 3660 N NZ  . LYS A 1 465 ? -17.876 -15.850 -1.230  1.00 67.50 465 A 1 
ATOM 3661 N N   . ILE A 1 466 ? -13.664 -9.464  -0.897  1.00 92.17 466 A 1 
ATOM 3662 C CA  . ILE A 1 466 ? -12.260 -9.048  -1.000  1.00 92.65 466 A 1 
ATOM 3663 C C   . ILE A 1 466 ? -11.629 -9.754  -2.214  1.00 92.66 466 A 1 
ATOM 3664 O O   . ILE A 1 466 ? -11.950 -10.905 -2.490  1.00 91.00 466 A 1 
ATOM 3665 C CB  . ILE A 1 466 ? -11.519 -9.330  0.326   1.00 91.77 466 A 1 
ATOM 3666 C CG1 . ILE A 1 466 ? -12.138 -8.482  1.465   1.00 89.38 466 A 1 
ATOM 3667 C CG2 . ILE A 1 466 ? -10.017 -9.022  0.191   1.00 89.38 466 A 1 
ATOM 3668 C CD1 . ILE A 1 466 ? -11.680 -8.897  2.867   1.00 84.11 466 A 1 
ATOM 3669 N N   . GLY A 1 467 ? -10.783 -9.042  -2.963  1.00 93.02 467 A 1 
ATOM 3670 C CA  . GLY A 1 467 ? -10.197 -9.510  -4.227  1.00 93.00 467 A 1 
ATOM 3671 C C   . GLY A 1 467 ? -11.072 -9.268  -5.466  1.00 93.98 467 A 1 
ATOM 3672 O O   . GLY A 1 467 ? -10.579 -9.369  -6.590  1.00 92.86 467 A 1 
ATOM 3673 N N   . ASP A 1 468 ? -12.349 -8.900  -5.300  1.00 94.00 468 A 1 
ATOM 3674 C CA  . ASP A 1 468 ? -13.214 -8.613  -6.447  1.00 94.76 468 A 1 
ATOM 3675 C C   . ASP A 1 468 ? -12.661 -7.450  -7.280  1.00 95.62 468 A 1 
ATOM 3676 O O   . ASP A 1 468 ? -12.331 -6.373  -6.766  1.00 95.26 468 A 1 
ATOM 3677 C CB  . ASP A 1 468 ? -14.663 -8.309  -6.029  1.00 94.11 468 A 1 
ATOM 3678 C CG  . ASP A 1 468 ? -15.526 -9.531  -5.698  1.00 93.03 468 A 1 
ATOM 3679 O OD1 . ASP A 1 468 ? -15.160 -10.688 -5.993  1.00 89.91 468 A 1 
ATOM 3680 O OD2 . ASP A 1 468 ? -16.681 -9.334  -5.245  1.00 89.71 468 A 1 
ATOM 3681 N N   . THR A 1 469 ? -12.619 -7.675  -8.597  1.00 95.62 469 A 1 
ATOM 3682 C CA  . THR A 1 469 ? -12.141 -6.713  -9.587  1.00 95.77 469 A 1 
ATOM 3683 C C   . THR A 1 469 ? -13.312 -6.116  -10.363 1.00 95.72 469 A 1 
ATOM 3684 O O   . THR A 1 469 ? -14.225 -6.831  -10.799 1.00 94.33 469 A 1 
ATOM 3685 C CB  . THR A 1 469 ? -11.124 -7.369  -10.526 1.00 94.84 469 A 1 
ATOM 3686 O OG1 . THR A 1 469 ? -9.999  -7.793  -9.787  1.00 88.42 469 A 1 
ATOM 3687 C CG2 . THR A 1 469 ? -10.612 -6.404  -11.593 1.00 88.10 469 A 1 
ATOM 3688 N N   . PHE A 1 470 ? -13.246 -4.801  -10.560 1.00 95.99 470 A 1 
ATOM 3689 C CA  . PHE A 1 470 ? -14.204 -4.016  -11.331 1.00 95.93 470 A 1 
ATOM 3690 C C   . PHE A 1 470 ? -13.486 -3.280  -12.461 1.00 95.98 470 A 1 
ATOM 3691 O O   . PHE A 1 470 ? -12.497 -2.597  -12.211 1.00 94.78 470 A 1 
ATOM 3692 C CB  . PHE A 1 470 ? -14.922 -3.028  -10.408 1.00 95.45 470 A 1 
ATOM 3693 C CG  . PHE A 1 470 ? -15.816 -3.683  -9.374  1.00 95.35 470 A 1 
ATOM 3694 C CD1 . PHE A 1 470 ? -17.183 -3.874  -9.648  1.00 92.87 470 A 1 
ATOM 3695 C CD2 . PHE A 1 470 ? -15.283 -4.105  -8.148  1.00 93.21 470 A 1 
ATOM 3696 C CE1 . PHE A 1 470 ? -18.013 -4.481  -8.694  1.00 92.31 470 A 1 
ATOM 3697 C CE2 . PHE A 1 470 ? -16.112 -4.720  -7.195  1.00 92.57 470 A 1 
ATOM 3698 C CZ  . PHE A 1 470 ? -17.477 -4.905  -7.467  1.00 93.22 470 A 1 
ATOM 3699 N N   . THR A 1 471 ? -13.996 -3.391  -13.682 1.00 94.19 471 A 1 
ATOM 3700 C CA  . THR A 1 471 ? -13.515 -2.636  -14.857 1.00 93.75 471 A 1 
ATOM 3701 C C   . THR A 1 471 ? -14.701 -2.173  -15.706 1.00 93.30 471 A 1 
ATOM 3702 O O   . THR A 1 471 ? -15.832 -2.602  -15.480 1.00 92.25 471 A 1 
ATOM 3703 C CB  . THR A 1 471 ? -12.553 -3.450  -15.745 1.00 92.57 471 A 1 
ATOM 3704 O OG1 . THR A 1 471 ? -13.250 -4.438  -16.470 1.00 87.60 471 A 1 
ATOM 3705 C CG2 . THR A 1 471 ? -11.442 -4.132  -14.965 1.00 87.38 471 A 1 
ATOM 3706 N N   . GLU A 1 472 ? -14.449 -1.338  -16.713 1.00 91.80 472 A 1 
ATOM 3707 C CA  . GLU A 1 472 ? -15.491 -0.980  -17.685 1.00 90.32 472 A 1 
ATOM 3708 C C   . GLU A 1 472 ? -15.732 -2.109  -18.699 1.00 89.42 472 A 1 
ATOM 3709 O O   . GLU A 1 472 ? -16.882 -2.430  -19.008 1.00 86.23 472 A 1 
ATOM 3710 C CB  . GLU A 1 472 ? -15.116 0.314   -18.419 1.00 88.10 472 A 1 
ATOM 3711 C CG  . GLU A 1 472 ? -15.090 1.539   -17.505 1.00 83.88 472 A 1 
ATOM 3712 C CD  . GLU A 1 472 ? -14.640 2.787   -18.272 1.00 85.50 472 A 1 
ATOM 3713 O OE1 . GLU A 1 472 ? -13.616 3.371   -17.866 1.00 76.99 472 A 1 
ATOM 3714 O OE2 . GLU A 1 472 ? -15.310 3.130   -19.273 1.00 78.61 472 A 1 
ATOM 3715 N N   . ARG A 1 473 ? -14.652 -2.716  -19.232 1.00 89.65 473 A 1 
ATOM 3716 C CA  . ARG A 1 473 ? -14.747 -3.666  -20.359 1.00 88.06 473 A 1 
ATOM 3717 C C   . ARG A 1 473 ? -13.785 -4.841  -20.252 1.00 88.63 473 A 1 
ATOM 3718 O O   . ARG A 1 473 ? -14.214 -5.980  -20.429 1.00 85.77 473 A 1 
ATOM 3719 C CB  . ARG A 1 473 ? -14.498 -2.928  -21.683 1.00 84.98 473 A 1 
ATOM 3720 C CG  . ARG A 1 473 ? -15.402 -1.710  -21.868 1.00 78.87 473 A 1 
ATOM 3721 C CD  . ARG A 1 473 ? -15.045 -0.969  -23.153 1.00 74.33 473 A 1 
ATOM 3722 N NE  . ARG A 1 473 ? -15.671 0.360   -23.159 1.00 64.30 473 A 1 
ATOM 3723 C CZ  . ARG A 1 473 ? -15.520 1.291   -24.077 1.00 54.09 473 A 1 
ATOM 3724 N NH1 . ARG A 1 473 ? -14.843 1.069   -25.166 1.00 50.14 473 A 1 
ATOM 3725 N NH2 . ARG A 1 473 ? -16.033 2.476   -23.903 1.00 47.87 473 A 1 
ATOM 3726 N N   . ILE A 1 474 ? -12.489 -4.573  -20.016 1.00 88.72 474 A 1 
ATOM 3727 C CA  . ILE A 1 474 ? -11.432 -5.586  -20.089 1.00 87.90 474 A 1 
ATOM 3728 C C   . ILE A 1 474 ? -11.588 -6.571  -18.926 1.00 89.50 474 A 1 
ATOM 3729 O O   . ILE A 1 474 ? -11.511 -6.147  -17.771 1.00 88.66 474 A 1 
ATOM 3730 C CB  . ILE A 1 474 ? -10.026 -4.940  -20.118 1.00 84.64 474 A 1 
ATOM 3731 C CG1 . ILE A 1 474 ? -9.869  -4.079  -21.393 1.00 72.95 474 A 1 
ATOM 3732 C CG2 . ILE A 1 474 ? -8.930  -6.022  -20.077 1.00 69.21 474 A 1 
ATOM 3733 C CD1 . ILE A 1 474 ? -8.575  -3.259  -21.447 1.00 62.93 474 A 1 
ATOM 3734 N N   . PRO A 1 475 ? -11.778 -7.877  -19.184 1.00 90.43 475 A 1 
ATOM 3735 C CA  . PRO A 1 475 ? -11.801 -8.864  -18.119 1.00 89.81 475 A 1 
ATOM 3736 C C   . PRO A 1 475 ? -10.389 -9.058  -17.561 1.00 90.29 475 A 1 
ATOM 3737 O O   . PRO A 1 475 ? -9.489  -9.525  -18.256 1.00 88.14 475 A 1 
ATOM 3738 C CB  . PRO A 1 475 ? -12.380 -10.132 -18.747 1.00 87.45 475 A 1 
ATOM 3739 C CG  . PRO A 1 475 ? -11.978 -10.015 -20.214 1.00 83.49 475 A 1 
ATOM 3740 C CD  . PRO A 1 475 ? -11.958 -8.514  -20.475 1.00 86.86 475 A 1 
ATOM 3741 N N   . LEU A 1 476 ? -10.207 -8.702  -16.302 1.00 89.67 476 A 1 
ATOM 3742 C CA  . LEU A 1 476 ? -8.971  -8.917  -15.562 1.00 89.57 476 A 1 
ATOM 3743 C C   . LEU A 1 476 ? -9.264  -9.262  -14.104 1.00 90.64 476 A 1 
ATOM 3744 O O   . LEU A 1 476 ? -10.355 -9.016  -13.588 1.00 89.20 476 A 1 
ATOM 3745 C CB  . LEU A 1 476 ? -8.025  -7.709  -15.748 1.00 86.10 476 A 1 
ATOM 3746 C CG  . LEU A 1 476 ? -8.485  -6.385  -15.101 1.00 85.35 476 A 1 
ATOM 3747 C CD1 . LEU A 1 476 ? -8.079  -6.269  -13.637 1.00 80.04 476 A 1 
ATOM 3748 C CD2 . LEU A 1 476 ? -7.840  -5.214  -15.836 1.00 80.97 476 A 1 
ATOM 3749 N N   . LYS A 1 477 ? -8.254  -9.834  -13.438 1.00 93.09 477 A 1 
ATOM 3750 C CA  . LYS A 1 477 ? -8.247  -10.098 -12.004 1.00 92.72 477 A 1 
ATOM 3751 C C   . LYS A 1 477 ? -6.921  -9.620  -11.428 1.00 93.31 477 A 1 
ATOM 3752 O O   . LYS A 1 477 ? -5.871  -10.109 -11.835 1.00 91.56 477 A 1 
ATOM 3753 C CB  . LYS A 1 477 ? -8.489  -11.596 -11.776 1.00 91.19 477 A 1 
ATOM 3754 C CG  . LYS A 1 477 ? -8.471  -11.950 -10.293 1.00 84.40 477 A 1 
ATOM 3755 C CD  . LYS A 1 477 ? -8.655  -13.454 -10.088 1.00 78.67 477 A 1 
ATOM 3756 C CE  . LYS A 1 477 ? -8.517  -13.745 -8.596  1.00 69.36 477 A 1 
ATOM 3757 N NZ  . LYS A 1 477 ? -8.496  -15.192 -8.323  1.00 61.36 477 A 1 
ATOM 3758 N N   . PHE A 1 478 ? -6.971  -8.683  -10.491 1.00 92.92 478 A 1 
ATOM 3759 C CA  . PHE A 1 478 ? -5.771  -8.251  -9.783  1.00 92.73 478 A 1 
ATOM 3760 C C   . PHE A 1 478 ? -5.242  -9.372  -8.889  1.00 92.03 478 A 1 
ATOM 3761 O O   . PHE A 1 478 ? -6.020  -10.107 -8.280  1.00 90.04 478 A 1 
ATOM 3762 C CB  . PHE A 1 478 ? -6.045  -6.977  -8.985  1.00 92.98 478 A 1 
ATOM 3763 C CG  . PHE A 1 478 ? -6.184  -5.752  -9.869  1.00 93.85 478 A 1 
ATOM 3764 C CD1 . PHE A 1 478 ? -5.037  -5.191  -10.459 1.00 91.89 478 A 1 
ATOM 3765 C CD2 . PHE A 1 478 ? -7.446  -5.189  -10.119 1.00 92.03 478 A 1 
ATOM 3766 C CE1 . PHE A 1 478 ? -5.152  -4.073  -11.299 1.00 91.81 478 A 1 
ATOM 3767 C CE2 . PHE A 1 478 ? -7.559  -4.069  -10.959 1.00 91.86 478 A 1 
ATOM 3768 C CZ  . PHE A 1 478 ? -6.413  -3.512  -11.550 1.00 93.32 478 A 1 
ATOM 3769 N N   . THR A 1 479 ? -3.913  -9.486  -8.814  1.00 91.23 479 A 1 
ATOM 3770 C CA  . THR A 1 479 ? -3.210  -10.455 -7.968  1.00 90.43 479 A 1 
ATOM 3771 C C   . THR A 1 479 ? -2.430  -9.739  -6.865  1.00 89.68 479 A 1 
ATOM 3772 O O   . THR A 1 479 ? -2.299  -8.510  -6.869  1.00 86.11 479 A 1 
ATOM 3773 C CB  . THR A 1 479 ? -2.297  -11.372 -8.799  1.00 89.21 479 A 1 
ATOM 3774 O OG1 . THR A 1 479 ? -1.330  -10.625 -9.493  1.00 84.36 479 A 1 
ATOM 3775 C CG2 . THR A 1 479 ? -3.077  -12.177 -9.840  1.00 83.18 479 A 1 
ATOM 3776 N N   . GLY A 1 480 ? -1.910  -10.495 -5.899  1.00 85.49 480 A 1 
ATOM 3777 C CA  . GLY A 1 480 ? -1.124  -9.963  -4.787  1.00 83.84 480 A 1 
ATOM 3778 C C   . GLY A 1 480 ? -1.964  -9.514  -3.594  1.00 85.86 480 A 1 
ATOM 3779 O O   . GLY A 1 480 ? -1.496  -8.681  -2.818  1.00 82.77 480 A 1 
ATOM 3780 N N   . ILE A 1 481 ? -3.185  -10.024 -3.427  1.00 86.45 481 A 1 
ATOM 3781 C CA  . ILE A 1 481 ? -3.983  -9.883  -2.198  1.00 87.23 481 A 1 
ATOM 3782 C C   . ILE A 1 481 ? -4.051  -11.259 -1.522  1.00 87.75 481 A 1 
ATOM 3783 O O   . ILE A 1 481 ? -4.982  -12.020 -1.780  1.00 85.15 481 A 1 
ATOM 3784 C CB  . ILE A 1 481 ? -5.379  -9.279  -2.468  1.00 86.19 481 A 1 
ATOM 3785 C CG1 . ILE A 1 481 ? -5.246  -7.932  -3.213  1.00 82.14 481 A 1 
ATOM 3786 C CG2 . ILE A 1 481 ? -6.127  -9.076  -1.130  1.00 80.57 481 A 1 
ATOM 3787 C CD1 . ILE A 1 481 ? -6.586  -7.276  -3.543  1.00 72.59 481 A 1 
ATOM 3788 N N   . PRO A 1 482 ? -3.061  -11.626 -0.694  1.00 88.28 482 A 1 
ATOM 3789 C CA  . PRO A 1 482 ? -3.041  -12.930 -0.054  1.00 87.69 482 A 1 
ATOM 3790 C C   . PRO A 1 482 ? -3.921  -12.975 1.199   1.00 88.94 482 A 1 
ATOM 3791 O O   . PRO A 1 482 ? -4.066  -11.993 1.928   1.00 87.66 482 A 1 
ATOM 3792 C CB  . PRO A 1 482 ? -1.572  -13.200 0.256   1.00 84.81 482 A 1 
ATOM 3793 C CG  . PRO A 1 482 ? -1.023  -11.801 0.531   1.00 82.94 482 A 1 
ATOM 3794 C CD  . PRO A 1 482 ? -1.826  -10.907 -0.407  1.00 85.59 482 A 1 
ATOM 3795 N N   . SER A 1 483 ? -4.430  -14.168 1.486   1.00 89.40 483 A 1 
ATOM 3796 C CA  . SER A 1 483 ? -4.792  -14.604 2.831   1.00 90.06 483 A 1 
ATOM 3797 C C   . SER A 1 483 ? -3.541  -15.093 3.566   1.00 90.52 483 A 1 
ATOM 3798 O O   . SER A 1 483 ? -2.682  -15.744 2.967   1.00 89.17 483 A 1 
ATOM 3799 C CB  . SER A 1 483 ? -5.835  -15.719 2.771   1.00 89.29 483 A 1 
ATOM 3800 O OG  . SER A 1 483 ? -7.097  -15.169 2.457   1.00 81.24 483 A 1 
ATOM 3801 N N   . PHE A 1 484 ? -3.434  -14.782 4.855   1.00 89.52 484 A 1 
ATOM 3802 C CA  . PHE A 1 484 ? -2.284  -15.105 5.706   1.00 89.16 484 A 1 
ATOM 3803 C C   . PHE A 1 484 ? -2.628  -16.211 6.698   1.00 90.31 484 A 1 
ATOM 3804 O O   . PHE A 1 484 ? -3.647  -16.137 7.381   1.00 89.30 484 A 1 
ATOM 3805 C CB  . PHE A 1 484 ? -1.812  -13.854 6.450   1.00 87.27 484 A 1 
ATOM 3806 C CG  . PHE A 1 484 ? -1.232  -12.803 5.535   1.00 84.76 484 A 1 
ATOM 3807 C CD1 . PHE A 1 484 ? 0.144   -12.799 5.251   1.00 81.21 484 A 1 
ATOM 3808 C CD2 . PHE A 1 484 ? -2.075  -11.850 4.936   1.00 81.33 484 A 1 
ATOM 3809 C CE1 . PHE A 1 484 ? 0.675   -11.851 4.364   1.00 78.47 484 A 1 
ATOM 3810 C CE2 . PHE A 1 484 ? -1.546  -10.904 4.044   1.00 78.13 484 A 1 
ATOM 3811 C CZ  . PHE A 1 484 ? -0.171  -10.906 3.758   1.00 78.78 484 A 1 
ATOM 3812 N N   . ALA A 1 485 ? -1.775  -17.230 6.805   1.00 90.93 485 A 1 
ATOM 3813 C CA  . ALA A 1 485 ? -2.008  -18.357 7.699   1.00 91.02 485 A 1 
ATOM 3814 C C   . ALA A 1 485 ? -2.143  -17.900 9.168   1.00 91.12 485 A 1 
ATOM 3815 O O   . ALA A 1 485 ? -1.236  -17.243 9.687   1.00 89.47 485 A 1 
ATOM 3816 C CB  . ALA A 1 485 ? -0.882  -19.370 7.522   1.00 90.15 485 A 1 
ATOM 3817 N N   . PRO A 1 486 ? -3.249  -18.240 9.849   1.00 92.22 486 A 1 
ATOM 3818 C CA  . PRO A 1 486 ? -3.462  -17.863 11.238  1.00 92.69 486 A 1 
ATOM 3819 C C   . PRO A 1 486 ? -2.572  -18.669 12.193  1.00 92.41 486 A 1 
ATOM 3820 O O   . PRO A 1 486 ? -2.103  -19.764 11.882  1.00 90.63 486 A 1 
ATOM 3821 C CB  . PRO A 1 486 ? -4.949  -18.097 11.492  1.00 92.20 486 A 1 
ATOM 3822 C CG  . PRO A 1 486 ? -5.281  -19.240 10.542  1.00 91.09 486 A 1 
ATOM 3823 C CD  . PRO A 1 486 ? -4.400  -18.952 9.333   1.00 92.88 486 A 1 
ATOM 3824 N N   . GLU A 1 487 ? -2.389  -18.115 13.396  1.00 90.95 487 A 1 
ATOM 3825 C CA  . GLU A 1 487 ? -1.549  -18.678 14.467  1.00 89.89 487 A 1 
ATOM 3826 C C   . GLU A 1 487 ? -2.360  -19.064 15.709  1.00 91.43 487 A 1 
ATOM 3827 O O   . GLU A 1 487 ? -1.880  -19.778 16.584  1.00 89.53 487 A 1 
ATOM 3828 C CB  . GLU A 1 487 ? -0.474  -17.649 14.845  1.00 86.15 487 A 1 
ATOM 3829 C CG  . GLU A 1 487 ? 0.507   -17.393 13.685  1.00 80.90 487 A 1 
ATOM 3830 C CD  . GLU A 1 487 ? 1.525   -16.295 14.007  1.00 77.08 487 A 1 
ATOM 3831 O OE1 . GLU A 1 487 ? 2.224   -15.836 13.078  1.00 69.17 487 A 1 
ATOM 3832 O OE2 . GLU A 1 487 ? 1.617   -15.804 15.161  1.00 67.91 487 A 1 
ATOM 3833 N N   . HIS A 1 488 ? -3.608  -18.606 15.795  1.00 91.79 488 A 1 
ATOM 3834 C CA  . HIS A 1 488 ? -4.508  -18.921 16.898  1.00 92.90 488 A 1 
ATOM 3835 C C   . HIS A 1 488 ? -5.777  -19.579 16.374  1.00 94.56 488 A 1 
ATOM 3836 O O   . HIS A 1 488 ? -6.366  -19.115 15.399  1.00 94.22 488 A 1 
ATOM 3837 C CB  . HIS A 1 488 ? -4.821  -17.655 17.693  1.00 91.48 488 A 1 
ATOM 3838 C CG  . HIS A 1 488 ? -3.596  -16.985 18.246  1.00 90.48 488 A 1 
ATOM 3839 N ND1 . HIS A 1 488 ? -2.649  -17.555 19.068  1.00 81.90 488 A 1 
ATOM 3840 C CD2 . HIS A 1 488 ? -3.194  -15.702 17.985  1.00 81.99 488 A 1 
ATOM 3841 C CE1 . HIS A 1 488 ? -1.696  -16.637 19.295  1.00 82.64 488 A 1 
ATOM 3842 N NE2 . HIS A 1 488 ? -1.996  -15.491 18.663  1.00 83.95 488 A 1 
ATOM 3843 N N   . PHE A 1 489 ? -6.231  -20.624 17.070  1.00 95.65 489 A 1 
ATOM 3844 C CA  . PHE A 1 489 ? -7.368  -21.427 16.643  1.00 96.32 489 A 1 
ATOM 3845 C C   . PHE A 1 489 ? -8.349  -21.650 17.786  1.00 96.33 489 A 1 
ATOM 3846 O O   . PHE A 1 489 ? -7.967  -21.922 18.929  1.00 95.16 489 A 1 
ATOM 3847 C CB  . PHE A 1 489 ? -6.893  -22.757 16.043  1.00 96.34 489 A 1 
ATOM 3848 C CG  . PHE A 1 489 ? -5.975  -22.583 14.853  1.00 96.67 489 A 1 
ATOM 3849 C CD1 . PHE A 1 489 ? -6.496  -22.540 13.547  1.00 95.18 489 A 1 
ATOM 3850 C CD2 . PHE A 1 489 ? -4.598  -22.395 15.064  1.00 95.44 489 A 1 
ATOM 3851 C CE1 . PHE A 1 489 ? -5.644  -22.303 12.461  1.00 95.21 489 A 1 
ATOM 3852 C CE2 . PHE A 1 489 ? -3.746  -22.152 13.979  1.00 95.20 489 A 1 
ATOM 3853 C CZ  . PHE A 1 489 ? -4.267  -22.103 12.681  1.00 95.67 489 A 1 
ATOM 3854 N N   . ARG A 1 490 ? -9.642  -21.544 17.460  1.00 96.71 490 A 1 
ATOM 3855 C CA  . ARG A 1 490 ? -10.751 -21.818 18.369  1.00 96.68 490 A 1 
ATOM 3856 C C   . ARG A 1 490 ? -11.867 -22.530 17.618  1.00 97.07 490 A 1 
ATOM 3857 O O   . ARG A 1 490 ? -12.252 -22.113 16.527  1.00 96.17 490 A 1 
ATOM 3858 C CB  . ARG A 1 490 ? -11.269 -20.505 18.983  1.00 95.66 490 A 1 
ATOM 3859 C CG  . ARG A 1 490 ? -10.283 -19.790 19.921  1.00 91.98 490 A 1 
ATOM 3860 C CD  . ARG A 1 490 ? -10.018 -20.574 21.200  1.00 88.50 490 A 1 
ATOM 3861 N NE  . ARG A 1 490 ? -9.135  -19.848 22.122  1.00 84.22 490 A 1 
ATOM 3862 C CZ  . ARG A 1 490 ? -7.890  -20.152 22.448  1.00 77.51 490 A 1 
ATOM 3863 N NH1 . ARG A 1 490 ? -7.253  -21.157 21.905  1.00 69.57 490 A 1 
ATOM 3864 N NH2 . ARG A 1 490 ? -7.257  -19.440 23.335  1.00 73.50 490 A 1 
ATOM 3865 N N   . ARG A 1 491 ? -12.419 -23.583 18.212  1.00 96.65 491 A 1 
ATOM 3866 C CA  . ARG A 1 491 ? -13.641 -24.226 17.733  1.00 96.66 491 A 1 
ATOM 3867 C C   . ARG A 1 491 ? -14.842 -23.455 18.258  1.00 96.48 491 A 1 
ATOM 3868 O O   . ARG A 1 491 ? -14.913 -23.181 19.457  1.00 95.26 491 A 1 
ATOM 3869 C CB  . ARG A 1 491 ? -13.651 -25.689 18.174  1.00 95.52 491 A 1 
ATOM 3870 C CG  . ARG A 1 491 ? -14.872 -26.449 17.637  1.00 91.77 491 A 1 
ATOM 3871 C CD  . ARG A 1 491 ? -14.868 -27.895 18.152  1.00 89.36 491 A 1 
ATOM 3872 N NE  . ARG A 1 491 ? -13.734 -28.674 17.626  1.00 79.80 491 A 1 
ATOM 3873 C CZ  . ARG A 1 491 ? -13.286 -29.816 18.111  1.00 75.84 491 A 1 
ATOM 3874 N NH1 . ARG A 1 491 ? -13.818 -30.375 19.153  1.00 66.40 491 A 1 
ATOM 3875 N NH2 . ARG A 1 491 ? -12.281 -30.413 17.538  1.00 63.51 491 A 1 
ATOM 3876 N N   . VAL A 1 492 ? -15.803 -23.143 17.383  1.00 95.66 492 A 1 
ATOM 3877 C CA  . VAL A 1 492 ? -17.049 -22.470 17.772  1.00 95.40 492 A 1 
ATOM 3878 C C   . VAL A 1 492 ? -18.067 -23.507 18.233  1.00 95.15 492 A 1 
ATOM 3879 O O   . VAL A 1 492 ? -18.354 -24.466 17.511  1.00 93.51 492 A 1 
ATOM 3880 C CB  . VAL A 1 492 ? -17.626 -21.615 16.637  1.00 94.59 492 A 1 
ATOM 3881 C CG1 . VAL A 1 492 ? -18.798 -20.758 17.138  1.00 89.39 492 A 1 
ATOM 3882 C CG2 . VAL A 1 492 ? -16.573 -20.669 16.062  1.00 89.51 492 A 1 
ATOM 3883 N N   . ARG A 1 493 ? -18.651 -23.296 19.412  1.00 94.18 493 A 1 
ATOM 3884 C CA  . ARG A 1 493 ? -19.771 -24.078 19.935  1.00 93.42 493 A 1 
ATOM 3885 C C   . ARG A 1 493 ? -20.988 -23.192 20.141  1.00 93.43 493 A 1 
ATOM 3886 O O   . ARG A 1 493 ? -20.878 -22.075 20.632  1.00 90.84 493 A 1 
ATOM 3887 C CB  . ARG A 1 493 ? -19.382 -24.780 21.240  1.00 91.94 493 A 1 
ATOM 3888 C CG  . ARG A 1 493 ? -18.351 -25.901 21.054  1.00 83.97 493 A 1 
ATOM 3889 C CD  . ARG A 1 493 ? -18.876 -27.026 20.148  1.00 80.85 493 A 1 
ATOM 3890 N NE  . ARG A 1 493 ? -17.982 -28.188 20.171  1.00 74.08 493 A 1 
ATOM 3891 C CZ  . ARG A 1 493 ? -18.026 -29.232 19.377  1.00 66.95 493 A 1 
ATOM 3892 N NH1 . ARG A 1 493 ? -18.919 -29.364 18.440  1.00 59.09 493 A 1 
ATOM 3893 N NH2 . ARG A 1 493 ? -17.150 -30.175 19.523  1.00 57.72 493 A 1 
ATOM 3894 N N   . LEU A 1 494 ? -22.150 -23.720 19.773  1.00 91.10 494 A 1 
ATOM 3895 C CA  . LEU A 1 494 ? -23.432 -23.082 20.046  1.00 90.06 494 A 1 
ATOM 3896 C C   . LEU A 1 494 ? -23.930 -23.475 21.433  1.00 90.19 494 A 1 
ATOM 3897 O O   . LEU A 1 494 ? -23.909 -24.656 21.781  1.00 86.23 494 A 1 
ATOM 3898 C CB  . LEU A 1 494 ? -24.456 -23.520 18.997  1.00 86.59 494 A 1 
ATOM 3899 C CG  . LEU A 1 494 ? -24.295 -22.818 17.652  1.00 82.44 494 A 1 
ATOM 3900 C CD1 . LEU A 1 494 ? -25.215 -23.501 16.635  1.00 76.27 494 A 1 
ATOM 3901 C CD2 . LEU A 1 494 ? -24.674 -21.347 17.750  1.00 77.62 494 A 1 
ATOM 3902 N N   . ARG A 1 495 ? -24.470 -22.505 22.162  1.00 89.86 495 A 1 
ATOM 3903 C CA  . ARG A 1 495 ? -25.265 -22.797 23.364  1.00 88.65 495 A 1 
ATOM 3904 C C   . ARG A 1 495 ? -26.694 -23.222 23.009  1.00 89.25 495 A 1 
ATOM 3905 O O   . ARG A 1 495 ? -27.253 -24.076 23.677  1.00 85.09 495 A 1 
ATOM 3906 C CB  . ARG A 1 495 ? -25.268 -21.587 24.291  1.00 87.14 495 A 1 
ATOM 3907 C CG  . ARG A 1 495 ? -23.874 -21.333 24.890  1.00 82.96 495 A 1 
ATOM 3908 C CD  . ARG A 1 495 ? -23.974 -20.197 25.893  1.00 77.68 495 A 1 
ATOM 3909 N NE  . ARG A 1 495 ? -22.690 -19.889 26.538  1.00 71.95 495 A 1 
ATOM 3910 C CZ  . ARG A 1 495 ? -22.444 -18.765 27.186  1.00 65.55 495 A 1 
ATOM 3911 N NH1 . ARG A 1 495 ? -23.328 -17.809 27.269  1.00 61.55 495 A 1 
ATOM 3912 N NH2 . ARG A 1 495 ? -21.291 -18.571 27.767  1.00 59.20 495 A 1 
ATOM 3913 N N   . ASP A 1 496 ? -27.244 -22.678 21.913  1.00 88.46 496 A 1 
ATOM 3914 C CA  . ASP A 1 496 ? -28.554 -23.049 21.366  1.00 88.87 496 A 1 
ATOM 3915 C C   . ASP A 1 496 ? -28.408 -23.723 19.988  1.00 89.82 496 A 1 
ATOM 3916 O O   . ASP A 1 496 ? -28.117 -23.070 18.978  1.00 86.93 496 A 1 
ATOM 3917 C CB  . ASP A 1 496 ? -29.455 -21.808 21.311  1.00 86.55 496 A 1 
ATOM 3918 C CG  . ASP A 1 496 ? -30.848 -22.091 20.732  1.00 82.16 496 A 1 
ATOM 3919 O OD1 . ASP A 1 496 ? -31.157 -23.271 20.441  1.00 75.83 496 A 1 
ATOM 3920 O OD2 . ASP A 1 496 ? -31.585 -21.099 20.536  1.00 77.27 496 A 1 
ATOM 3921 N N   . ALA A 1 497 ? -28.659 -25.031 19.932  1.00 90.54 497 A 1 
ATOM 3922 C CA  . ALA A 1 497 ? -28.545 -25.833 18.712  1.00 90.33 497 A 1 
ATOM 3923 C C   . ALA A 1 497 ? -29.509 -25.397 17.590  1.00 91.47 497 A 1 
ATOM 3924 O O   . ALA A 1 497 ? -29.231 -25.640 16.415  1.00 88.22 497 A 1 
ATOM 3925 C CB  . ALA A 1 497 ? -28.754 -27.305 19.088  1.00 88.00 497 A 1 
ATOM 3926 N N   . LEU A 1 498 ? -30.617 -24.718 17.911  1.00 91.73 498 A 1 
ATOM 3927 C CA  . LEU A 1 498 ? -31.590 -24.247 16.914  1.00 92.23 498 A 1 
ATOM 3928 C C   . LEU A 1 498 ? -31.036 -23.112 16.044  1.00 92.70 498 A 1 
ATOM 3929 O O   . LEU A 1 498 ? -31.524 -22.883 14.936  1.00 90.83 498 A 1 
ATOM 3930 C CB  . LEU A 1 498 ? -32.879 -23.803 17.628  1.00 91.98 498 A 1 
ATOM 3931 C CG  . LEU A 1 498 ? -33.604 -24.915 18.409  1.00 87.76 498 A 1 
ATOM 3932 C CD1 . LEU A 1 498 ? -34.807 -24.330 19.141  1.00 80.70 498 A 1 
ATOM 3933 C CD2 . LEU A 1 498 ? -34.104 -26.030 17.478  1.00 82.26 498 A 1 
ATOM 3934 N N   . LYS A 1 499 ? -29.978 -22.424 16.487  1.00 91.69 499 A 1 
ATOM 3935 C CA  . LYS A 1 499 ? -29.370 -21.279 15.788  1.00 92.14 499 A 1 
ATOM 3936 C C   . LYS A 1 499 ? -28.202 -21.653 14.866  1.00 93.04 499 A 1 
ATOM 3937 O O   . LYS A 1 499 ? -27.469 -20.781 14.409  1.00 90.75 499 A 1 
ATOM 3938 C CB  . LYS A 1 499 ? -29.017 -20.197 16.808  1.00 91.02 499 A 1 
ATOM 3939 C CG  . LYS A 1 499 ? -30.281 -19.599 17.439  1.00 89.79 499 A 1 
ATOM 3940 C CD  . LYS A 1 499 ? -29.909 -18.372 18.263  1.00 84.99 499 A 1 
ATOM 3941 C CE  . LYS A 1 499 ? -31.146 -17.687 18.833  1.00 80.15 499 A 1 
ATOM 3942 N NZ  . LYS A 1 499 ? -30.768 -16.429 19.512  1.00 71.01 499 A 1 
ATOM 3943 N N   . THR A 1 500 ? -28.057 -22.922 14.509  1.00 93.89 500 A 1 
ATOM 3944 C CA  . THR A 1 500 ? -26.960 -23.409 13.646  1.00 93.20 500 A 1 
ATOM 3945 C C   . THR A 1 500 ? -26.911 -22.700 12.288  1.00 93.54 500 A 1 
ATOM 3946 O O   . THR A 1 500 ? -25.835 -22.361 11.800  1.00 92.29 500 A 1 
ATOM 3947 C CB  . THR A 1 500 ? -27.074 -24.924 13.437  1.00 91.58 500 A 1 
ATOM 3948 O OG1 . THR A 1 500 ? -27.072 -25.578 14.678  1.00 82.06 500 A 1 
ATOM 3949 C CG2 . THR A 1 500 ? -25.912 -25.507 12.637  1.00 80.09 500 A 1 
ATOM 3950 N N   . LYS A 1 501 ? -28.064 -22.418 11.668  1.00 93.01 501 A 1 
ATOM 3951 C CA  . LYS A 1 501 ? -28.131 -21.717 10.374  1.00 92.86 501 A 1 
ATOM 3952 C C   . LYS A 1 501 ? -27.673 -20.263 10.488  1.00 93.19 501 A 1 
ATOM 3953 O O   . LYS A 1 501 ? -26.956 -19.784 9.617   1.00 92.00 501 A 1 
ATOM 3954 C CB  . LYS A 1 501 ? -29.551 -21.778 9.790   1.00 92.60 501 A 1 
ATOM 3955 C CG  . LYS A 1 501 ? -29.947 -23.185 9.324   1.00 85.19 501 A 1 
ATOM 3956 C CD  . LYS A 1 501 ? -31.340 -23.168 8.678   1.00 80.19 501 A 1 
ATOM 3957 C CE  . LYS A 1 501 ? -31.741 -24.572 8.214   1.00 71.51 501 A 1 
ATOM 3958 N NZ  . LYS A 1 501 ? -33.103 -24.600 7.626   1.00 61.12 501 A 1 
ATOM 3959 N N   . GLN A 1 502 ? -28.078 -19.568 11.548  1.00 93.22 502 A 1 
ATOM 3960 C CA  . GLN A 1 502 ? -27.668 -18.194 11.827  1.00 92.95 502 A 1 
ATOM 3961 C C   . GLN A 1 502 ? -26.171 -18.127 12.125  1.00 93.04 502 A 1 
ATOM 3962 O O   . GLN A 1 502 ? -25.497 -17.275 11.556  1.00 91.66 502 A 1 
ATOM 3963 C CB  . GLN A 1 502 ? -28.463 -17.597 12.996  1.00 92.38 502 A 1 
ATOM 3964 C CG  . GLN A 1 502 ? -29.973 -17.408 12.749  1.00 86.69 502 A 1 
ATOM 3965 C CD  . GLN A 1 502 ? -30.837 -18.629 13.048  1.00 85.44 502 A 1 
ATOM 3966 O OE1 . GLN A 1 502 ? -30.431 -19.782 13.014  1.00 76.31 502 A 1 
ATOM 3967 N NE2 . GLN A 1 502 ? -32.102 -18.435 13.339  1.00 73.54 502 A 1 
ATOM 3968 N N   . MET A 1 503 ? -25.646 -19.056 12.933  1.00 94.15 503 A 1 
ATOM 3969 C CA  . MET A 1 503 ? -24.214 -19.149 13.212  1.00 93.88 503 A 1 
ATOM 3970 C C   . MET A 1 503 ? -23.417 -19.345 11.929  1.00 93.75 503 A 1 
ATOM 3971 O O   . MET A 1 503 ? -22.500 -18.579 11.665  1.00 92.89 503 A 1 
ATOM 3972 C CB  . MET A 1 503 ? -23.918 -20.303 14.173  1.00 93.28 503 A 1 
ATOM 3973 C CG  . MET A 1 503 ? -22.433 -20.326 14.572  1.00 90.43 503 A 1 
ATOM 3974 S SD  . MET A 1 503 ? -21.895 -21.796 15.492  1.00 86.68 503 A 1 
ATOM 3975 C CE  . MET A 1 503 ? -22.004 -23.076 14.221  1.00 74.36 503 A 1 
ATOM 3976 N N   . LYS A 1 504 ? -23.789 -20.335 11.109  1.00 93.96 504 A 1 
ATOM 3977 C CA  . LYS A 1 504 ? -23.118 -20.601 9.831   1.00 93.10 504 A 1 
ATOM 3978 C C   . LYS A 1 504 ? -23.073 -19.353 8.956   1.00 92.70 504 A 1 
ATOM 3979 O O   . LYS A 1 504 ? -22.004 -18.977 8.494   1.00 91.59 504 A 1 
ATOM 3980 C CB  . LYS A 1 504 ? -23.802 -21.784 9.129   1.00 92.38 504 A 1 
ATOM 3981 C CG  . LYS A 1 504 ? -23.218 -22.010 7.734   1.00 85.10 504 A 1 
ATOM 3982 C CD  . LYS A 1 504 ? -23.785 -23.257 7.050   1.00 81.19 504 A 1 
ATOM 3983 C CE  . LYS A 1 504 ? -23.185 -23.294 5.643   1.00 71.82 504 A 1 
ATOM 3984 N NZ  . LYS A 1 504 ? -23.643 -24.454 4.845   1.00 65.09 504 A 1 
ATOM 3985 N N   . LYS A 1 505 ? -24.219 -18.692 8.778   1.00 92.15 505 A 1 
ATOM 3986 C CA  . LYS A 1 505 ? -24.311 -17.461 7.989   1.00 91.04 505 A 1 
ATOM 3987 C C   . LYS A 1 505 ? -23.439 -16.348 8.571   1.00 91.38 505 A 1 
ATOM 3988 O O   . LYS A 1 505 ? -22.755 -15.672 7.817   1.00 90.21 505 A 1 
ATOM 3989 C CB  . LYS A 1 505 ? -25.782 -17.039 7.889   1.00 89.60 505 A 1 
ATOM 3990 C CG  . LYS A 1 505 ? -25.938 -15.797 7.008   1.00 84.17 505 A 1 
ATOM 3991 C CD  . LYS A 1 505 ? -27.398 -15.354 6.900   1.00 78.73 505 A 1 
ATOM 3992 C CE  . LYS A 1 505 ? -27.425 -14.085 6.048   1.00 70.26 505 A 1 
ATOM 3993 N NZ  . LYS A 1 505 ? -28.790 -13.525 5.914   1.00 63.42 505 A 1 
ATOM 3994 N N   . GLY A 1 506 ? -23.472 -16.157 9.887   1.00 92.30 506 A 1 
ATOM 3995 C CA  . GLY A 1 506 ? -22.656 -15.155 10.575  1.00 91.61 506 A 1 
ATOM 3996 C C   . GLY A 1 506 ? -21.165 -15.414 10.396  1.00 91.85 506 A 1 
ATOM 3997 O O   . GLY A 1 506 ? -20.447 -14.525 9.961   1.00 91.14 506 A 1 
ATOM 3998 N N   . LEU A 1 507 ? -20.713 -16.651 10.630  1.00 93.59 507 A 1 
ATOM 3999 C CA  . LEU A 1 507 ? -19.307 -17.033 10.467  1.00 93.61 507 A 1 
ATOM 4000 C C   . LEU A 1 507 ? -18.824 -16.886 9.019   1.00 92.96 507 A 1 
ATOM 4001 O O   . LEU A 1 507 ? -17.742 -16.357 8.802   1.00 91.99 507 A 1 
ATOM 4002 C CB  . LEU A 1 507 ? -19.100 -18.476 10.945  1.00 94.07 507 A 1 
ATOM 4003 C CG  . LEU A 1 507 ? -19.272 -18.698 12.457  1.00 93.48 507 A 1 
ATOM 4004 C CD1 . LEU A 1 507 ? -19.080 -20.185 12.760  1.00 91.27 507 A 1 
ATOM 4005 C CD2 . LEU A 1 507 ? -18.273 -17.898 13.288  1.00 91.66 507 A 1 
ATOM 4006 N N   . GLU A 1 508 ? -19.626 -17.305 8.034   1.00 92.14 508 A 1 
ATOM 4007 C CA  . GLU A 1 508 ? -19.294 -17.132 6.612   1.00 90.95 508 A 1 
ATOM 4008 C C   . GLU A 1 508 ? -19.166 -15.648 6.247   1.00 89.96 508 A 1 
ATOM 4009 O O   . GLU A 1 508 ? -18.191 -15.254 5.619   1.00 88.02 508 A 1 
ATOM 4010 C CB  . GLU A 1 508 ? -20.351 -17.830 5.735   1.00 90.62 508 A 1 
ATOM 4011 C CG  . GLU A 1 508 ? -20.193 -19.361 5.743   1.00 88.15 508 A 1 
ATOM 4012 C CD  . GLU A 1 508 ? -21.325 -20.133 5.031   1.00 85.83 508 A 1 
ATOM 4013 O OE1 . GLU A 1 508 ? -21.113 -21.339 4.751   1.00 79.01 508 A 1 
ATOM 4014 O OE2 . GLU A 1 508 ? -22.431 -19.591 4.828   1.00 80.24 508 A 1 
ATOM 4015 N N   . GLN A 1 509 ? -20.094 -14.800 6.700   1.00 89.84 509 A 1 
ATOM 4016 C CA  . GLN A 1 509 ? -20.046 -13.362 6.427   1.00 88.19 509 A 1 
ATOM 4017 C C   . GLN A 1 509 ? -18.872 -12.658 7.119   1.00 88.20 509 A 1 
ATOM 4018 O O   . GLN A 1 509 ? -18.240 -11.793 6.510   1.00 86.94 509 A 1 
ATOM 4019 C CB  . GLN A 1 509 ? -21.371 -12.710 6.833   1.00 86.77 509 A 1 
ATOM 4020 C CG  . GLN A 1 509 ? -22.474 -13.025 5.813   1.00 81.92 509 A 1 
ATOM 4021 C CD  . GLN A 1 509 ? -23.805 -12.341 6.110   1.00 79.30 509 A 1 
ATOM 4022 O OE1 . GLN A 1 509 ? -24.118 -11.850 7.178   1.00 73.80 509 A 1 
ATOM 4023 N NE2 . GLN A 1 509 ? -24.682 -12.258 5.132   1.00 70.35 509 A 1 
ATOM 4024 N N   . LEU A 1 510 ? -18.560 -13.030 8.358   1.00 88.74 510 A 1 
ATOM 4025 C CA  . LEU A 1 510 ? -17.413 -12.488 9.092   1.00 88.76 510 A 1 
ATOM 4026 C C   . LEU A 1 510 ? -16.078 -12.951 8.485   1.00 89.01 510 A 1 
ATOM 4027 O O   . LEU A 1 510 ? -15.123 -12.176 8.450   1.00 88.04 510 A 1 
ATOM 4028 C CB  . LEU A 1 510 ? -17.531 -12.894 10.572  1.00 88.76 510 A 1 
ATOM 4029 C CG  . LEU A 1 510 ? -18.699 -12.215 11.318  1.00 87.93 510 A 1 
ATOM 4030 C CD1 . LEU A 1 510 ? -18.912 -12.864 12.683  1.00 85.44 510 A 1 
ATOM 4031 C CD2 . LEU A 1 510 ? -18.459 -10.727 11.531  1.00 85.52 510 A 1 
ATOM 4032 N N   . ALA A 1 511 ? -16.031 -14.169 7.941   1.00 91.00 511 A 1 
ATOM 4033 C CA  . ALA A 1 511 ? -14.880 -14.646 7.177   1.00 90.51 511 A 1 
ATOM 4034 C C   . ALA A 1 511 ? -14.742 -13.918 5.827   1.00 89.45 511 A 1 
ATOM 4035 O O   . ALA A 1 511 ? -13.638 -13.552 5.438   1.00 87.67 511 A 1 
ATOM 4036 C CB  . ALA A 1 511 ? -14.996 -16.165 7.011   1.00 91.03 511 A 1 
ATOM 4037 N N   . GLU A 1 512 ? -15.846 -13.622 5.124   1.00 88.30 512 A 1 
ATOM 4038 C CA  . GLU A 1 512 ? -15.841 -12.813 3.892   1.00 86.48 512 A 1 
ATOM 4039 C C   . GLU A 1 512 ? -15.377 -11.364 4.119   1.00 85.83 512 A 1 
ATOM 4040 O O   . GLU A 1 512 ? -14.796 -10.756 3.219   1.00 83.68 512 A 1 
ATOM 4041 C CB  . GLU A 1 512 ? -17.244 -12.779 3.269   1.00 85.22 512 A 1 
ATOM 4042 C CG  . GLU A 1 512 ? -17.639 -14.085 2.563   1.00 80.39 512 A 1 
ATOM 4043 C CD  . GLU A 1 512 ? -19.060 -14.047 1.976   1.00 78.47 512 A 1 
ATOM 4044 O OE1 . GLU A 1 512 ? -19.357 -14.953 1.151   1.00 70.70 512 A 1 
ATOM 4045 O OE2 . GLU A 1 512 ? -19.838 -13.105 2.261   1.00 71.81 512 A 1 
ATOM 4046 N N   . GLU A 1 513 ? -15.629 -10.803 5.306   1.00 86.21 513 A 1 
ATOM 4047 C CA  . GLU A 1 513 ? -15.068 -9.512  5.737   1.00 84.94 513 A 1 
ATOM 4048 C C   . GLU A 1 513 ? -13.570 -9.608  6.060   1.00 84.52 513 A 1 
ATOM 4049 O O   . GLU A 1 513 ? -12.893 -8.583  6.181   1.00 81.70 513 A 1 
ATOM 4050 C CB  . GLU A 1 513 ? -15.850 -8.975  6.949   1.00 83.85 513 A 1 
ATOM 4051 C CG  . GLU A 1 513 ? -17.265 -8.521  6.563   1.00 80.54 513 A 1 
ATOM 4052 C CD  . GLU A 1 513 ? -18.128 -8.122  7.768   1.00 80.47 513 A 1 
ATOM 4053 O OE1 . GLU A 1 513 ? -19.374 -8.205  7.655   1.00 73.56 513 A 1 
ATOM 4054 O OE2 . GLU A 1 513 ? -17.583 -7.679  8.803   1.00 75.36 513 A 1 
ATOM 4055 N N   . GLY A 1 514 ? -13.047 -10.826 6.175   1.00 85.54 514 A 1 
ATOM 4056 C CA  . GLY A 1 514 ? -11.663 -11.111 6.550   1.00 84.50 514 A 1 
ATOM 4057 C C   . GLY A 1 514 ? -11.348 -10.802 8.007   1.00 85.56 514 A 1 
ATOM 4058 O O   . GLY A 1 514 ? -10.194 -10.539 8.343   1.00 82.91 514 A 1 
ATOM 4059 N N   . ALA A 1 515 ? -12.363 -10.809 8.871   1.00 84.39 515 A 1 
ATOM 4060 C CA  . ALA A 1 515 ? -12.183 -10.657 10.310  1.00 83.84 515 A 1 
ATOM 4061 C C   . ALA A 1 515 ? -11.515 -11.897 10.929  1.00 85.29 515 A 1 
ATOM 4062 O O   . ALA A 1 515 ? -10.746 -11.776 11.876  1.00 83.21 515 A 1 
ATOM 4063 C CB  . ALA A 1 515 ? -13.549 -10.367 10.934  1.00 81.49 515 A 1 
ATOM 4064 N N   . VAL A 1 516 ? -11.791 -13.083 10.386  1.00 89.36 516 A 1 
ATOM 4065 C CA  . VAL A 1 516 ? -11.191 -14.374 10.756  1.00 90.56 516 A 1 
ATOM 4066 C C   . VAL A 1 516 ? -11.166 -15.302 9.544   1.00 91.64 516 A 1 
ATOM 4067 O O   . VAL A 1 516 ? -11.943 -15.120 8.607   1.00 90.71 516 A 1 
ATOM 4068 C CB  . VAL A 1 516 ? -11.960 -15.081 11.891  1.00 89.40 516 A 1 
ATOM 4069 C CG1 . VAL A 1 516 ? -11.754 -14.392 13.235  1.00 83.92 516 A 1 
ATOM 4070 C CG2 . VAL A 1 516 ? -13.463 -15.213 11.606  1.00 84.03 516 A 1 
ATOM 4071 N N   . GLN A 1 517 ? -10.342 -16.344 9.585   1.00 93.42 517 A 1 
ATOM 4072 C CA  . GLN A 1 517 ? -10.411 -17.448 8.626   1.00 94.19 517 A 1 
ATOM 4073 C C   . GLN A 1 517 ? -11.272 -18.582 9.174   1.00 95.32 517 A 1 
ATOM 4074 O O   . GLN A 1 517 ? -11.193 -18.930 10.349  1.00 94.80 517 A 1 
ATOM 4075 C CB  . GLN A 1 517 ? -9.017  -17.941 8.257   1.00 92.82 517 A 1 
ATOM 4076 C CG  . GLN A 1 517 ? -8.244  -16.843 7.522   1.00 86.75 517 A 1 
ATOM 4077 C CD  . GLN A 1 517 ? -6.914  -17.331 6.997   1.00 85.22 517 A 1 
ATOM 4078 O OE1 . GLN A 1 517 ? -6.575  -18.505 7.051   1.00 75.06 517 A 1 
ATOM 4079 N NE2 . GLN A 1 517 ? -6.126  -16.438 6.461   1.00 71.54 517 A 1 
ATOM 4080 N N   . LEU A 1 518 ? -12.098 -19.158 8.304   1.00 95.60 518 A 1 
ATOM 4081 C CA  . LEU A 1 518 ? -13.008 -20.241 8.656   1.00 95.88 518 A 1 
ATOM 4082 C C   . LEU A 1 518 ? -12.501 -21.557 8.069   1.00 96.23 518 A 1 
ATOM 4083 O O   . LEU A 1 518 ? -12.416 -21.689 6.850   1.00 95.31 518 A 1 
ATOM 4084 C CB  . LEU A 1 518 ? -14.414 -19.879 8.154   1.00 94.96 518 A 1 
ATOM 4085 C CG  . LEU A 1 518 ? -15.493 -20.915 8.503   1.00 93.16 518 A 1 
ATOM 4086 C CD1 . LEU A 1 518 ? -15.716 -21.016 10.011  1.00 88.83 518 A 1 
ATOM 4087 C CD2 . LEU A 1 518 ? -16.816 -20.504 7.852   1.00 88.80 518 A 1 
ATOM 4088 N N   . PHE A 1 519 ? -12.252 -22.541 8.921   1.00 96.69 519 A 1 
ATOM 4089 C CA  . PHE A 1 519 ? -11.819 -23.881 8.540   1.00 96.80 519 A 1 
ATOM 4090 C C   . PHE A 1 519 ? -12.872 -24.930 8.883   1.00 96.75 519 A 1 
ATOM 4091 O O   . PHE A 1 519 ? -13.504 -24.893 9.942   1.00 95.85 519 A 1 
ATOM 4092 C CB  . PHE A 1 519 ? -10.473 -24.204 9.200   1.00 96.67 519 A 1 
ATOM 4093 C CG  . PHE A 1 519 ? -9.346  -23.294 8.774   1.00 96.80 519 A 1 
ATOM 4094 C CD1 . PHE A 1 519 ? -8.659  -23.542 7.571   1.00 95.46 519 A 1 
ATOM 4095 C CD2 . PHE A 1 519 ? -8.988  -22.192 9.570   1.00 95.54 519 A 1 
ATOM 4096 C CE1 . PHE A 1 519 ? -7.616  -22.698 7.167   1.00 95.12 519 A 1 
ATOM 4097 C CE2 . PHE A 1 519 ? -7.944  -21.347 9.163   1.00 95.15 519 A 1 
ATOM 4098 C CZ  . PHE A 1 519 ? -7.255  -21.599 7.962   1.00 95.54 519 A 1 
ATOM 4099 N N   . ARG A 1 520 ? -13.032 -25.922 7.988   1.00 96.68 520 A 1 
ATOM 4100 C CA  . ARG A 1 520 ? -13.908 -27.087 8.155   1.00 96.55 520 A 1 
ATOM 4101 C C   . ARG A 1 520 ? -13.063 -28.359 8.107   1.00 97.24 520 A 1 
ATOM 4102 O O   . ARG A 1 520 ? -12.589 -28.705 7.025   1.00 96.61 520 A 1 
ATOM 4103 C CB  . ARG A 1 520 ? -14.979 -27.103 7.069   1.00 95.15 520 A 1 
ATOM 4104 C CG  . ARG A 1 520 ? -15.926 -25.909 7.182   1.00 87.89 520 A 1 
ATOM 4105 C CD  . ARG A 1 520 ? -16.971 -25.992 6.082   1.00 82.31 520 A 1 
ATOM 4106 N NE  . ARG A 1 520 ? -17.836 -24.814 6.093   1.00 71.45 520 A 1 
ATOM 4107 C CZ  . ARG A 1 520 ? -18.651 -24.430 5.130   1.00 62.91 520 A 1 
ATOM 4108 N NH1 . ARG A 1 520 ? -18.856 -25.142 4.058   1.00 56.00 520 A 1 
ATOM 4109 N NH2 . ARG A 1 520 ? -19.269 -23.292 5.225   1.00 52.93 520 A 1 
ATOM 4110 N N   . PRO A 1 521 ? -12.870 -29.055 9.232   1.00 97.23 521 A 1 
ATOM 4111 C CA  . PRO A 1 521 ? -12.122 -30.307 9.263   1.00 97.03 521 A 1 
ATOM 4112 C C   . PRO A 1 521 ? -12.704 -31.353 8.309   1.00 96.96 521 A 1 
ATOM 4113 O O   . PRO A 1 521 ? -13.920 -31.439 8.145   1.00 95.62 521 A 1 
ATOM 4114 C CB  . PRO A 1 521 ? -12.176 -30.787 10.713  1.00 96.12 521 A 1 
ATOM 4115 C CG  . PRO A 1 521 ? -12.409 -29.505 11.504  1.00 94.82 521 A 1 
ATOM 4116 C CD  . PRO A 1 521 ? -13.288 -28.680 10.576  1.00 96.57 521 A 1 
ATOM 4117 N N   . LEU A 1 522 ? -11.851 -32.204 7.726   1.00 96.46 522 A 1 
ATOM 4118 C CA  . LEU A 1 522 ? -12.297 -33.292 6.842   1.00 96.24 522 A 1 
ATOM 4119 C C   . LEU A 1 522 ? -12.995 -34.440 7.592   1.00 95.72 522 A 1 
ATOM 4120 O O   . LEU A 1 522 ? -13.676 -35.262 6.977   1.00 92.46 522 A 1 
ATOM 4121 C CB  . LEU A 1 522 ? -11.097 -33.845 6.054   1.00 96.11 522 A 1 
ATOM 4122 C CG  . LEU A 1 522 ? -10.395 -32.857 5.111   1.00 95.76 522 A 1 
ATOM 4123 C CD1 . LEU A 1 522 ? -9.365  -33.633 4.291   1.00 92.61 522 A 1 
ATOM 4124 C CD2 . LEU A 1 522 ? -11.358 -32.170 4.142   1.00 92.75 522 A 1 
ATOM 4125 N N   . THR A 1 523 ? -12.804 -34.521 8.905   1.00 96.46 523 A 1 
ATOM 4126 C CA  . THR A 1 523 ? -13.285 -35.626 9.749   1.00 95.54 523 A 1 
ATOM 4127 C C   . THR A 1 523 ? -14.634 -35.359 10.416  1.00 94.61 523 A 1 
ATOM 4128 O O   . THR A 1 523 ? -15.257 -36.299 10.908  1.00 88.51 523 A 1 
ATOM 4129 C CB  . THR A 1 523 ? -12.250 -35.952 10.828  1.00 94.12 523 A 1 
ATOM 4130 O OG1 . THR A 1 523 ? -11.884 -34.777 11.518  1.00 87.28 523 A 1 
ATOM 4131 C CG2 . THR A 1 523 ? -10.979 -36.548 10.226  1.00 84.68 523 A 1 
ATOM 4132 N N   . ASN A 1 524 ? -15.096 -34.105 10.458  1.00 94.49 524 A 1 
ATOM 4133 C CA  . ASN A 1 524 ? -16.340 -33.720 11.129  1.00 93.34 524 A 1 
ATOM 4134 C C   . ASN A 1 524 ? -16.932 -32.421 10.540  1.00 92.95 524 A 1 
ATOM 4135 O O   . ASN A 1 524 ? -16.387 -31.833 9.614   1.00 89.43 524 A 1 
ATOM 4136 C CB  . ASN A 1 524 ? -16.067 -33.648 12.644  1.00 91.18 524 A 1 
ATOM 4137 C CG  . ASN A 1 524 ? -15.088 -32.561 13.048  1.00 91.63 524 A 1 
ATOM 4138 O OD1 . ASN A 1 524 ? -15.097 -31.465 12.533  1.00 82.79 524 A 1 
ATOM 4139 N ND2 . ASN A 1 524 ? -14.262 -32.806 14.034  1.00 85.24 524 A 1 
ATOM 4140 N N   . ASN A 1 525 ? -18.062 -31.976 11.080  1.00 92.76 525 A 1 
ATOM 4141 C CA  . ASN A 1 525 ? -18.758 -30.752 10.662  1.00 91.58 525 A 1 
ATOM 4142 C C   . ASN A 1 525 ? -18.502 -29.562 11.605  1.00 92.10 525 A 1 
ATOM 4143 O O   . ASN A 1 525 ? -19.340 -28.654 11.692  1.00 89.02 525 A 1 
ATOM 4144 C CB  . ASN A 1 525 ? -20.258 -31.057 10.499  1.00 89.17 525 A 1 
ATOM 4145 C CG  . ASN A 1 525 ? -20.563 -31.970 9.327   1.00 83.52 525 A 1 
ATOM 4146 O OD1 . ASN A 1 525 ? -19.957 -31.925 8.278   1.00 75.32 525 A 1 
ATOM 4147 N ND2 . ASN A 1 525 ? -21.553 -32.816 9.455   1.00 74.02 525 A 1 
ATOM 4148 N N   . ASP A 1 526 ? -17.396 -29.566 12.339  1.00 93.46 526 A 1 
ATOM 4149 C CA  . ASP A 1 526 ? -17.052 -28.463 13.225  1.00 93.59 526 A 1 
ATOM 4150 C C   . ASP A 1 526 ? -16.658 -27.208 12.429  1.00 94.35 526 A 1 
ATOM 4151 O O   . ASP A 1 526 ? -16.241 -27.255 11.269  1.00 92.86 526 A 1 
ATOM 4152 C CB  . ASP A 1 526 ? -15.936 -28.864 14.207  1.00 92.18 526 A 1 
ATOM 4153 C CG  . ASP A 1 526 ? -16.372 -29.825 15.319  1.00 90.77 526 A 1 
ATOM 4154 O OD1 . ASP A 1 526 ? -17.554 -29.802 15.722  1.00 86.25 526 A 1 
ATOM 4155 O OD2 . ASP A 1 526 ? -15.489 -30.495 15.902  1.00 86.22 526 A 1 
ATOM 4156 N N   . TYR A 1 527 ? -16.773 -26.058 13.086  1.00 95.55 527 A 1 
ATOM 4157 C CA  . TYR A 1 527 ? -16.275 -24.780 12.596  1.00 95.63 527 A 1 
ATOM 4158 C C   . TYR A 1 527 ? -15.087 -24.355 13.453  1.00 95.98 527 A 1 
ATOM 4159 O O   . TYR A 1 527 ? -15.243 -24.087 14.649  1.00 94.54 527 A 1 
ATOM 4160 C CB  . TYR A 1 527 ? -17.400 -23.740 12.607  1.00 94.52 527 A 1 
ATOM 4161 C CG  . TYR A 1 527 ? -18.512 -24.027 11.614  1.00 93.57 527 A 1 
ATOM 4162 C CD1 . TYR A 1 527 ? -18.345 -23.683 10.262  1.00 89.76 527 A 1 
ATOM 4163 C CD2 . TYR A 1 527 ? -19.700 -24.652 12.039  1.00 90.00 527 A 1 
ATOM 4164 C CE1 . TYR A 1 527 ? -19.365 -23.960 9.329   1.00 88.30 527 A 1 
ATOM 4165 C CE2 . TYR A 1 527 ? -20.721 -24.936 11.109  1.00 88.33 527 A 1 
ATOM 4166 C CZ  . TYR A 1 527 ? -20.552 -24.589 9.752   1.00 88.90 527 A 1 
ATOM 4167 O OH  . TYR A 1 527 ? -21.529 -24.861 8.849   1.00 85.89 527 A 1 
ATOM 4168 N N   . ILE A 1 528 ? -13.914 -24.292 12.837  1.00 96.74 528 A 1 
ATOM 4169 C CA  . ILE A 1 528 ? -12.689 -23.796 13.460  1.00 97.03 528 A 1 
ATOM 4170 C C   . ILE A 1 528 ? -12.418 -22.405 12.906  1.00 96.96 528 A 1 
ATOM 4171 O O   . ILE A 1 528 ? -12.331 -22.222 11.695  1.00 96.19 528 A 1 
ATOM 4172 C CB  . ILE A 1 528 ? -11.506 -24.770 13.245  1.00 96.96 528 A 1 
ATOM 4173 C CG1 . ILE A 1 528 ? -11.825 -26.151 13.863  1.00 95.52 528 A 1 
ATOM 4174 C CG2 . ILE A 1 528 ? -10.221 -24.176 13.850  1.00 95.46 528 A 1 
ATOM 4175 C CD1 . ILE A 1 528 ? -10.750 -27.216 13.607  1.00 90.46 528 A 1 
ATOM 4176 N N   . LEU A 1 529 ? -12.293 -21.428 13.785  1.00 96.56 529 A 1 
ATOM 4177 C CA  . LEU A 1 529 ? -11.827 -20.094 13.435  1.00 96.57 529 A 1 
ATOM 4178 C C   . LEU A 1 529 ? -10.319 -20.020 13.623  1.00 96.85 529 A 1 
ATOM 4179 O O   . LEU A 1 529 ? -9.812  -20.404 14.679  1.00 96.14 529 A 1 
ATOM 4180 C CB  . LEU A 1 529 ? -12.539 -19.029 14.271  1.00 95.73 529 A 1 
ATOM 4181 C CG  . LEU A 1 529 ? -14.060 -18.986 14.084  1.00 94.12 529 A 1 
ATOM 4182 C CD1 . LEU A 1 529 ? -14.628 -17.839 14.915  1.00 90.84 529 A 1 
ATOM 4183 C CD2 . LEU A 1 529 ? -14.467 -18.785 12.625  1.00 90.52 529 A 1 
ATOM 4184 N N   . GLY A 1 530 ? -9.643  -19.506 12.611  1.00 96.00 530 A 1 
ATOM 4185 C CA  . GLY A 1 530 ? -8.251  -19.097 12.655  1.00 95.57 530 A 1 
ATOM 4186 C C   . GLY A 1 530 ? -8.143  -17.579 12.710  1.00 94.95 530 A 1 
ATOM 4187 O O   . GLY A 1 530 ? -8.816  -16.880 11.958  1.00 93.50 530 A 1 
ATOM 4188 N N   . ALA A 1 531 ? -7.303  -17.065 13.592  1.00 93.39 531 A 1 
ATOM 4189 C CA  . ALA A 1 531 ? -7.041  -15.640 13.749  1.00 92.28 531 A 1 
ATOM 4190 C C   . ALA A 1 531 ? -5.538  -15.373 13.870  1.00 91.55 531 A 1 
ATOM 4191 O O   . ALA A 1 531 ? -4.766  -16.237 14.294  1.00 89.11 531 A 1 
ATOM 4192 C CB  . ALA A 1 531 ? -7.816  -15.125 14.967  1.00 90.94 531 A 1 
ATOM 4193 N N   . VAL A 1 532 ? -5.128  -14.157 13.505  1.00 88.00 532 A 1 
ATOM 4194 C CA  . VAL A 1 532 ? -3.746  -13.700 13.709  1.00 85.01 532 A 1 
ATOM 4195 C C   . VAL A 1 532 ? -3.560  -13.194 15.145  1.00 83.23 532 A 1 
ATOM 4196 O O   . VAL A 1 532 ? -2.555  -13.515 15.777  1.00 77.87 532 A 1 
ATOM 4197 C CB  . VAL A 1 532 ? -3.373  -12.630 12.670  1.00 82.90 532 A 1 
ATOM 4198 C CG1 . VAL A 1 532 ? -1.933  -12.159 12.871  1.00 76.32 532 A 1 
ATOM 4199 C CG2 . VAL A 1 532 ? -3.501  -13.172 11.234  1.00 76.91 532 A 1 
ATOM 4200 N N   . GLY A 1 533 ? -4.556  -12.476 15.691  1.00 84.12 533 A 1 
ATOM 4201 C CA  . GLY A 1 533 ? -4.571  -11.989 17.074  1.00 82.60 533 A 1 
ATOM 4202 C C   . GLY A 1 533 ? -5.719  -12.566 17.911  1.00 83.88 533 A 1 
ATOM 4203 O O   . GLY A 1 533 ? -6.771  -12.930 17.380  1.00 82.28 533 A 1 
ATOM 4204 N N   . LEU A 1 534 ? -5.535  -12.660 19.228  1.00 81.60 534 A 1 
ATOM 4205 C CA  . LEU A 1 534 ? -6.501  -13.286 20.150  1.00 83.71 534 A 1 
ATOM 4206 C C   . LEU A 1 534 ? -7.787  -12.464 20.332  1.00 84.60 534 A 1 
ATOM 4207 O O   . LEU A 1 534 ? -8.865  -13.049 20.453  1.00 83.27 534 A 1 
ATOM 4208 C CB  . LEU A 1 534 ? -5.827  -13.532 21.509  1.00 83.04 534 A 1 
ATOM 4209 C CG  . LEU A 1 534 ? -4.777  -14.656 21.519  1.00 80.73 534 A 1 
ATOM 4210 C CD1 . LEU A 1 534 ? -4.064  -14.683 22.869  1.00 78.36 534 A 1 
ATOM 4211 C CD2 . LEU A 1 534 ? -5.412  -16.033 21.294  1.00 77.60 534 A 1 
ATOM 4212 N N   . LEU A 1 535 ? -7.706  -11.140 20.302  1.00 79.05 535 A 1 
ATOM 4213 C CA  . LEU A 1 535 ? -8.854  -10.232 20.462  1.00 78.49 535 A 1 
ATOM 4214 C C   . LEU A 1 535 ? -9.904  -10.423 19.361  1.00 80.77 535 A 1 
ATOM 4215 O O   . LEU A 1 535 ? -11.093 -10.203 19.584  1.00 79.07 535 A 1 
ATOM 4216 C CB  . LEU A 1 535 ? -8.338  -8.782  20.480  1.00 74.83 535 A 1 
ATOM 4217 C CG  . LEU A 1 535 ? -9.412  -7.713  20.767  1.00 68.02 535 A 1 
ATOM 4218 C CD1 . LEU A 1 535 ? -9.974  -7.828  22.178  1.00 62.59 535 A 1 
ATOM 4219 C CD2 . LEU A 1 535 ? -8.816  -6.317  20.599  1.00 61.55 535 A 1 
ATOM 4220 N N   . GLN A 1 536 ? -9.487  -10.890 18.174  1.00 82.54 536 A 1 
ATOM 4221 C CA  . GLN A 1 536 ? -10.413 -11.183 17.081  1.00 83.35 536 A 1 
ATOM 4222 C C   . GLN A 1 536 ? -11.507 -12.165 17.523  1.00 84.76 536 A 1 
ATOM 4223 O O   . GLN A 1 536 ? -12.665 -11.987 17.152  1.00 83.97 536 A 1 
ATOM 4224 C CB  . GLN A 1 536 ? -9.651  -11.738 15.868  1.00 81.16 536 A 1 
ATOM 4225 C CG  . GLN A 1 536 ? -8.687  -10.715 15.258  1.00 73.51 536 A 1 
ATOM 4226 C CD  . GLN A 1 536 ? -7.929  -11.314 14.075  1.00 71.30 536 A 1 
ATOM 4227 O OE1 . GLN A 1 536 ? -6.913  -11.968 14.223  1.00 64.03 536 A 1 
ATOM 4228 N NE2 . GLN A 1 536 ? -8.394  -11.135 12.866  1.00 61.07 536 A 1 
ATOM 4229 N N   . PHE A 1 537 ? -11.200 -13.145 18.373  1.00 87.44 537 A 1 
ATOM 4230 C CA  . PHE A 1 537 ? -12.205 -14.084 18.870  1.00 88.93 537 A 1 
ATOM 4231 C C   . PHE A 1 537 ? -13.273 -13.394 19.730  1.00 88.47 537 A 1 
ATOM 4232 O O   . PHE A 1 537 ? -14.463 -13.656 19.548  1.00 86.87 537 A 1 
ATOM 4233 C CB  . PHE A 1 537 ? -11.532 -15.221 19.646  1.00 90.14 537 A 1 
ATOM 4234 C CG  . PHE A 1 537 ? -10.593 -16.084 18.823  1.00 91.38 537 A 1 
ATOM 4235 C CD1 . PHE A 1 537 ? -11.076 -16.793 17.710  1.00 89.66 537 A 1 
ATOM 4236 C CD2 . PHE A 1 537 ? -9.241  -16.184 19.181  1.00 90.12 537 A 1 
ATOM 4237 C CE1 . PHE A 1 537 ? -10.206 -17.593 16.948  1.00 90.19 537 A 1 
ATOM 4238 C CE2 . PHE A 1 537 ? -8.372  -16.989 18.423  1.00 90.22 537 A 1 
ATOM 4239 C CZ  . PHE A 1 537 ? -8.849  -17.692 17.305  1.00 91.62 537 A 1 
ATOM 4240 N N   . GLU A 1 538 ? -12.883 -12.475 20.615  1.00 85.49 538 A 1 
ATOM 4241 C CA  . GLU A 1 538 ? -13.833 -11.706 21.434  1.00 84.19 538 A 1 
ATOM 4242 C C   . GLU A 1 538 ? -14.759 -10.859 20.555  1.00 84.35 538 A 1 
ATOM 4243 O O   . GLU A 1 538 ? -15.978 -10.877 20.725  1.00 82.90 538 A 1 
ATOM 4244 C CB  . GLU A 1 538 ? -13.100 -10.780 22.417  1.00 82.45 538 A 1 
ATOM 4245 C CG  . GLU A 1 538 ? -12.252 -11.526 23.456  1.00 75.08 538 A 1 
ATOM 4246 C CD  . GLU A 1 538 ? -11.574 -10.592 24.476  1.00 70.39 538 A 1 
ATOM 4247 O OE1 . GLU A 1 538 ? -10.824 -11.141 25.307  1.00 63.24 538 A 1 
ATOM 4248 O OE2 . GLU A 1 538 ? -11.796 -9.352  24.441  1.00 62.46 538 A 1 
ATOM 4249 N N   . VAL A 1 539 ? -14.185 -10.183 19.556  1.00 84.41 539 A 1 
ATOM 4250 C CA  . VAL A 1 539 ? -14.935 -9.376  18.587  1.00 83.53 539 A 1 
ATOM 4251 C C   . VAL A 1 539 ? -15.935 -10.239 17.817  1.00 85.27 539 A 1 
ATOM 4252 O O   . VAL A 1 539 ? -17.093 -9.853  17.671  1.00 84.42 539 A 1 
ATOM 4253 C CB  . VAL A 1 539 ? -13.972 -8.649  17.628  1.00 81.06 539 A 1 
ATOM 4254 C CG1 . VAL A 1 539 ? -14.717 -7.886  16.525  1.00 76.50 539 A 1 
ATOM 4255 C CG2 . VAL A 1 539 ? -13.108 -7.632  18.380  1.00 77.13 539 A 1 
ATOM 4256 N N   . ILE A 1 540 ? -15.535 -11.427 17.350  1.00 87.19 540 A 1 
ATOM 4257 C CA  . ILE A 1 540 ? -16.418 -12.324 16.594  1.00 88.35 540 A 1 
ATOM 4258 C C   . ILE A 1 540 ? -17.591 -12.814 17.444  1.00 89.09 540 A 1 
ATOM 4259 O O   . ILE A 1 540 ? -18.722 -12.796 16.961  1.00 88.49 540 A 1 
ATOM 4260 C CB  . ILE A 1 540 ? -15.621 -13.497 15.987  1.00 88.48 540 A 1 
ATOM 4261 C CG1 . ILE A 1 540 ? -14.630 -13.024 14.904  1.00 85.64 540 A 1 
ATOM 4262 C CG2 . ILE A 1 540 ? -16.537 -14.588 15.415  1.00 86.10 540 A 1 
ATOM 4263 C CD1 . ILE A 1 540 ? -15.225 -12.363 13.668  1.00 79.30 540 A 1 
ATOM 4264 N N   . ILE A 1 541 ? -17.375 -13.224 18.702  1.00 89.57 541 A 1 
ATOM 4265 C CA  . ILE A 1 541 ? -18.484 -13.647 19.577  1.00 89.60 541 A 1 
ATOM 4266 C C   . ILE A 1 541 ? -19.445 -12.491 19.846  1.00 89.74 541 A 1 
ATOM 4267 O O   . ILE A 1 541 ? -20.652 -12.689 19.740  1.00 88.54 541 A 1 
ATOM 4268 C CB  . ILE A 1 541 ? -17.966 -14.298 20.882  1.00 88.43 541 A 1 
ATOM 4269 C CG1 . ILE A 1 541 ? -17.625 -15.760 20.545  1.00 78.02 541 A 1 
ATOM 4270 C CG2 . ILE A 1 541 ? -18.981 -14.223 22.040  1.00 76.91 541 A 1 
ATOM 4271 C CD1 . ILE A 1 541 ? -17.309 -16.651 21.746  1.00 69.71 541 A 1 
ATOM 4272 N N   . SER A 1 542 ? -18.930 -11.297 20.146  1.00 87.64 542 A 1 
ATOM 4273 C CA  . SER A 1 542 ? -19.771 -10.114 20.361  1.00 85.99 542 A 1 
ATOM 4274 C C   . SER A 1 542 ? -20.612 -9.813  19.123  1.00 86.24 542 A 1 
ATOM 4275 O O   . SER A 1 542 ? -21.835 -9.710  19.210  1.00 84.72 542 A 1 
ATOM 4276 C CB  . SER A 1 542 ? -18.905 -8.912  20.731  1.00 83.94 542 A 1 
ATOM 4277 O OG  . SER A 1 542 ? -19.696 -7.787  21.059  1.00 70.73 542 A 1 
ATOM 4278 N N   . ARG A 1 543 ? -19.997 -9.800  17.928  1.00 86.15 543 A 1 
ATOM 4279 C CA  . ARG A 1 543 ? -20.715 -9.558  16.669  1.00 86.03 543 A 1 
ATOM 4280 C C   . ARG A 1 543 ? -21.723 -10.662 16.337  1.00 87.43 543 A 1 
ATOM 4281 O O   . ARG A 1 543 ? -22.822 -10.360 15.879  1.00 87.07 543 A 1 
ATOM 4282 C CB  . ARG A 1 543 ? -19.711 -9.376  15.524  1.00 85.78 543 A 1 
ATOM 4283 C CG  . ARG A 1 543 ? -18.926 -8.057  15.653  1.00 82.90 543 A 1 
ATOM 4284 C CD  . ARG A 1 543 ? -18.023 -7.829  14.438  1.00 80.69 543 A 1 
ATOM 4285 N NE  . ARG A 1 543 ? -18.834 -7.583  13.236  1.00 78.18 543 A 1 
ATOM 4286 C CZ  . ARG A 1 543 ? -18.459 -7.538  11.975  1.00 76.86 543 A 1 
ATOM 4287 N NH1 . ARG A 1 543 ? -17.224 -7.651  11.587  1.00 70.88 543 A 1 
ATOM 4288 N NH2 . ARG A 1 543 ? -19.359 -7.379  11.059  1.00 70.56 543 A 1 
ATOM 4289 N N   . LEU A 1 544 ? -21.408 -11.936 16.600  1.00 88.94 544 A 1 
ATOM 4290 C CA  . LEU A 1 544 ? -22.377 -13.026 16.448  1.00 90.12 544 A 1 
ATOM 4291 C C   . LEU A 1 544 ? -23.595 -12.833 17.362  1.00 90.44 544 A 1 
ATOM 4292 O O   . LEU A 1 544 ? -24.723 -13.080 16.923  1.00 89.85 544 A 1 
ATOM 4293 C CB  . LEU A 1 544 ? -21.704 -14.381 16.726  1.00 91.25 544 A 1 
ATOM 4294 C CG  . LEU A 1 544 ? -20.830 -14.924 15.580  1.00 89.72 544 A 1 
ATOM 4295 C CD1 . LEU A 1 544 ? -20.123 -16.194 16.061  1.00 86.84 544 A 1 
ATOM 4296 C CD2 . LEU A 1 544 ? -21.653 -15.289 14.342  1.00 86.99 544 A 1 
ATOM 4297 N N   . ALA A 1 545 ? -23.389 -12.380 18.591  1.00 90.64 545 A 1 
ATOM 4298 C CA  . ALA A 1 545 ? -24.472 -12.101 19.528  1.00 89.68 545 A 1 
ATOM 4299 C C   . ALA A 1 545 ? -25.324 -10.903 19.077  1.00 88.79 545 A 1 
ATOM 4300 O O   . ALA A 1 545 ? -26.542 -11.031 18.936  1.00 87.00 545 A 1 
ATOM 4301 C CB  . ALA A 1 545 ? -23.875 -11.907 20.927  1.00 89.38 545 A 1 
ATOM 4302 N N   . ASP A 1 546 ? -24.690 -9.780  18.753  1.00 87.18 546 A 1 
ATOM 4303 C CA  . ASP A 1 546 ? -25.366 -8.506  18.477  1.00 85.18 546 A 1 
ATOM 4304 C C   . ASP A 1 546 ? -26.004 -8.451  17.078  1.00 84.86 546 A 1 
ATOM 4305 O O   . ASP A 1 546 ? -27.129 -7.971  16.903  1.00 82.64 546 A 1 
ATOM 4306 C CB  . ASP A 1 546 ? -24.360 -7.356  18.642  1.00 83.06 546 A 1 
ATOM 4307 C CG  . ASP A 1 546 ? -23.813 -7.216  20.071  1.00 76.70 546 A 1 
ATOM 4308 O OD1 . ASP A 1 546 ? -24.569 -7.532  21.015  1.00 72.65 546 A 1 
ATOM 4309 O OD2 . ASP A 1 546 ? -22.646 -6.780  20.191  1.00 71.40 546 A 1 
ATOM 4310 N N   . GLU A 1 547 ? -25.302 -8.954  16.047  1.00 86.28 547 A 1 
ATOM 4311 C CA  . GLU A 1 547 ? -25.735 -8.862  14.647  1.00 85.26 547 A 1 
ATOM 4312 C C   . GLU A 1 547 ? -26.608 -10.053 14.224  1.00 86.26 547 A 1 
ATOM 4313 O O   . GLU A 1 547 ? -27.553 -9.897  13.439  1.00 84.85 547 A 1 
ATOM 4314 C CB  . GLU A 1 547 ? -24.522 -8.737  13.705  1.00 83.70 547 A 1 
ATOM 4315 C CG  . GLU A 1 547 ? -23.617 -7.518  13.967  1.00 80.64 547 A 1 
ATOM 4316 C CD  . GLU A 1 547 ? -22.374 -7.495  13.056  1.00 79.95 547 A 1 
ATOM 4317 O OE1 . GLU A 1 547 ? -21.335 -6.931  13.463  1.00 73.49 547 A 1 
ATOM 4318 O OE2 . GLU A 1 547 ? -22.424 -8.051  11.931  1.00 74.42 547 A 1 
ATOM 4319 N N   . TYR A 1 548 ? -26.330 -11.248 14.746  1.00 88.06 548 A 1 
ATOM 4320 C CA  . TYR A 1 548 ? -26.984 -12.499 14.335  1.00 89.23 548 A 1 
ATOM 4321 C C   . TYR A 1 548 ? -27.844 -13.135 15.433  1.00 91.06 548 A 1 
ATOM 4322 O O   . TYR A 1 548 ? -28.576 -14.100 15.159  1.00 89.99 548 A 1 
ATOM 4323 C CB  . TYR A 1 548 ? -25.947 -13.484 13.773  1.00 88.54 548 A 1 
ATOM 4324 C CG  . TYR A 1 548 ? -25.125 -12.928 12.621  1.00 88.20 548 A 1 
ATOM 4325 C CD1 . TYR A 1 548 ? -25.542 -13.121 11.289  1.00 84.91 548 A 1 
ATOM 4326 C CD2 . TYR A 1 548 ? -23.965 -12.179 12.889  1.00 85.58 548 A 1 
ATOM 4327 C CE1 . TYR A 1 548 ? -24.805 -12.555 10.231  1.00 84.26 548 A 1 
ATOM 4328 C CE2 . TYR A 1 548 ? -23.230 -11.601 11.836  1.00 84.31 548 A 1 
ATOM 4329 C CZ  . TYR A 1 548 ? -23.651 -11.785 10.508  1.00 84.90 548 A 1 
ATOM 4330 O OH  . TYR A 1 548 ? -22.951 -11.210 9.501   1.00 82.43 548 A 1 
ATOM 4331 N N   . GLY A 1 549 ? -27.801 -12.606 16.651  1.00 90.32 549 A 1 
ATOM 4332 C CA  . GLY A 1 549 ? -28.521 -13.129 17.816  1.00 91.06 549 A 1 
ATOM 4333 C C   . GLY A 1 549 ? -28.055 -14.522 18.227  1.00 92.79 549 A 1 
ATOM 4334 O O   . GLY A 1 549 ? -28.864 -15.314 18.721  1.00 91.24 549 A 1 
ATOM 4335 N N   . VAL A 1 550 ? -26.793 -14.865 17.971  1.00 92.17 550 A 1 
ATOM 4336 C CA  . VAL A 1 550 ? -26.194 -16.184 18.206  1.00 93.21 550 A 1 
ATOM 4337 C C   . VAL A 1 550 ? -25.302 -16.134 19.436  1.00 93.54 550 A 1 
ATOM 4338 O O   . VAL A 1 550 ? -24.252 -15.499 19.407  1.00 92.04 550 A 1 
ATOM 4339 C CB  . VAL A 1 550 ? -25.392 -16.638 16.972  1.00 92.70 550 A 1 
ATOM 4340 C CG1 . VAL A 1 550 ? -24.633 -17.943 17.234  1.00 88.84 550 A 1 
ATOM 4341 C CG2 . VAL A 1 550 ? -26.314 -16.876 15.770  1.00 89.08 550 A 1 
ATOM 4342 N N   . ASP A 1 551 ? -25.686 -16.859 20.488  1.00 92.81 551 A 1 
ATOM 4343 C CA  . ASP A 1 551 ? -24.844 -17.046 21.673  1.00 92.56 551 A 1 
ATOM 4344 C C   . ASP A 1 551 ? -23.903 -18.241 21.443  1.00 92.55 551 A 1 
ATOM 4345 O O   . ASP A 1 551 ? -24.339 -19.400 21.353  1.00 89.33 551 A 1 
ATOM 4346 C CB  . ASP A 1 551 ? -25.720 -17.195 22.924  1.00 90.51 551 A 1 
ATOM 4347 C CG  . ASP A 1 551 ? -24.925 -17.224 24.238  1.00 83.56 551 A 1 
ATOM 4348 O OD1 . ASP A 1 551 ? -23.691 -17.023 24.244  1.00 76.66 551 A 1 
ATOM 4349 O OD2 . ASP A 1 551 ? -25.540 -17.513 25.290  1.00 77.73 551 A 1 
ATOM 4350 N N   . GLY A 1 552 ? -22.624 -17.935 21.262  1.00 92.24 552 A 1 
ATOM 4351 C CA  . GLY A 1 552 ? -21.551 -18.884 21.013  1.00 91.75 552 A 1 
ATOM 4352 C C   . GLY A 1 552 ? -20.529 -18.931 22.149  1.00 92.50 552 A 1 
ATOM 4353 O O   . GLY A 1 552 ? -20.391 -17.997 22.938  1.00 90.38 552 A 1 
ATOM 4354 N N   . SER A 1 553 ? -19.779 -20.021 22.208  1.00 93.71 553 A 1 
ATOM 4355 C CA  . SER A 1 553 ? -18.602 -20.170 23.067  1.00 93.84 553 A 1 
ATOM 4356 C C   . SER A 1 553 ? -17.443 -20.772 22.279  1.00 94.31 553 A 1 
ATOM 4357 O O   . SER A 1 553 ? -17.631 -21.289 21.175  1.00 92.53 553 A 1 
ATOM 4358 C CB  . SER A 1 553 ? -18.937 -21.001 24.310  1.00 92.12 553 A 1 
ATOM 4359 O OG  . SER A 1 553 ? -19.401 -22.291 23.957  1.00 86.38 553 A 1 
ATOM 4360 N N   . TYR A 1 554 ? -16.236 -20.688 22.830  1.00 94.38 554 A 1 
ATOM 4361 C CA  . TYR A 1 554 ? -15.051 -21.276 22.226  1.00 94.64 554 A 1 
ATOM 4362 C C   . TYR A 1 554 ? -14.549 -22.482 23.008  1.00 94.83 554 A 1 
ATOM 4363 O O   . TYR A 1 554 ? -14.488 -22.465 24.233  1.00 93.27 554 A 1 
ATOM 4364 C CB  . TYR A 1 554 ? -13.949 -20.230 22.084  1.00 93.44 554 A 1 
ATOM 4365 C CG  . TYR A 1 554 ? -14.240 -19.166 21.046  1.00 93.54 554 A 1 
ATOM 4366 C CD1 . TYR A 1 554 ? -14.578 -19.534 19.731  1.00 90.49 554 A 1 
ATOM 4367 C CD2 . TYR A 1 554 ? -14.154 -17.808 21.389  1.00 91.03 554 A 1 
ATOM 4368 C CE1 . TYR A 1 554 ? -14.848 -18.550 18.765  1.00 89.82 554 A 1 
ATOM 4369 C CE2 . TYR A 1 554 ? -14.421 -16.820 20.424  1.00 89.72 554 A 1 
ATOM 4370 C CZ  . TYR A 1 554 ? -14.776 -17.192 19.113  1.00 90.55 554 A 1 
ATOM 4371 O OH  . TYR A 1 554 ? -15.056 -16.249 18.187  1.00 87.94 554 A 1 
ATOM 4372 N N   . GLU A 1 555 ? -14.120 -23.494 22.249  1.00 94.67 555 A 1 
ATOM 4373 C CA  . GLU A 1 555 ? -13.324 -24.606 22.755  1.00 94.84 555 A 1 
ATOM 4374 C C   . GLU A 1 555 ? -11.896 -24.533 22.189  1.00 95.19 555 A 1 
ATOM 4375 O O   . GLU A 1 555 ? -11.701 -24.078 21.055  1.00 93.57 555 A 1 
ATOM 4376 C CB  . GLU A 1 555 ? -13.981 -25.940 22.397  1.00 93.05 555 A 1 
ATOM 4377 C CG  . GLU A 1 555 ? -15.251 -26.207 23.215  1.00 85.72 555 A 1 
ATOM 4378 C CD  . GLU A 1 555 ? -15.980 -27.485 22.775  1.00 87.13 555 A 1 
ATOM 4379 O OE1 . GLU A 1 555 ? -17.039 -27.786 23.365  1.00 78.63 555 A 1 
ATOM 4380 O OE2 . GLU A 1 555 ? -15.568 -28.129 21.777  1.00 81.17 555 A 1 
ATOM 4381 N N   . PRO A 1 556 ? -10.884 -24.980 22.942  1.00 95.68 556 A 1 
ATOM 4382 C CA  . PRO A 1 556 ? -9.527  -25.081 22.426  1.00 95.55 556 A 1 
ATOM 4383 C C   . PRO A 1 556 ? -9.454  -26.108 21.289  1.00 95.65 556 A 1 
ATOM 4384 O O   . PRO A 1 556 ? -10.161 -27.115 21.276  1.00 94.21 556 A 1 
ATOM 4385 C CB  . PRO A 1 556 ? -8.657  -25.467 23.627  1.00 94.24 556 A 1 
ATOM 4386 C CG  . PRO A 1 556 ? -9.624  -26.224 24.533  1.00 91.71 556 A 1 
ATOM 4387 C CD  . PRO A 1 556 ? -10.955 -25.520 24.291  1.00 94.39 556 A 1 
ATOM 4388 N N   . VAL A 1 557 ? -8.570  -25.845 20.331  1.00 95.39 557 A 1 
ATOM 4389 C CA  . VAL A 1 557 ? -8.240  -26.756 19.230  1.00 95.31 557 A 1 
ATOM 4390 C C   . VAL A 1 557 ? -6.761  -27.089 19.319  1.00 95.34 557 A 1 
ATOM 4391 O O   . VAL A 1 557 ? -5.948  -26.217 19.618  1.00 91.85 557 A 1 
ATOM 4392 C CB  . VAL A 1 557 ? -8.602  -26.143 17.866  1.00 93.27 557 A 1 
ATOM 4393 C CG1 . VAL A 1 557 ? -8.228  -27.061 16.695  1.00 85.82 557 A 1 
ATOM 4394 C CG2 . VAL A 1 557 ? -10.109 -25.892 17.781  1.00 85.04 557 A 1 
ATOM 4395 N N   . ASN A 1 558 ? -6.421  -28.347 19.049  1.00 94.80 558 A 1 
ATOM 4396 C CA  . ASN A 1 558 ? -5.036  -28.792 18.989  1.00 94.20 558 A 1 
ATOM 4397 C C   . ASN A 1 558 ? -4.404  -28.399 17.642  1.00 94.59 558 A 1 
ATOM 4398 O O   . ASN A 1 558 ? -4.150  -29.261 16.809  1.00 92.20 558 A 1 
ATOM 4399 C CB  . ASN A 1 558 ? -4.987  -30.304 19.277  1.00 91.91 558 A 1 
ATOM 4400 C CG  . ASN A 1 558 ? -3.558  -30.791 19.452  1.00 85.66 558 A 1 
ATOM 4401 O OD1 . ASN A 1 558 ? -2.683  -30.067 19.887  1.00 76.99 558 A 1 
ATOM 4402 N ND2 . ASN A 1 558 ? -3.294  -32.043 19.172  1.00 77.02 558 A 1 
ATOM 4403 N N   . ALA A 1 559 ? -4.231  -27.105 17.401  1.00 95.22 559 A 1 
ATOM 4404 C CA  . ALA A 1 559 ? -3.554  -26.546 16.237  1.00 95.69 559 A 1 
ATOM 4405 C C   . ALA A 1 559 ? -2.716  -25.336 16.667  1.00 95.46 559 A 1 
ATOM 4406 O O   . ALA A 1 559 ? -3.201  -24.494 17.427  1.00 92.18 559 A 1 
ATOM 4407 C CB  . ALA A 1 559 ? -4.591  -26.165 15.173  1.00 94.83 559 A 1 
ATOM 4408 N N   . CYS A 1 560 ? -1.471  -25.268 16.188  1.00 96.08 560 A 1 
ATOM 4409 C CA  . CYS A 1 560 ? -0.562  -24.151 16.460  1.00 95.04 560 A 1 
ATOM 4410 C C   . CYS A 1 560 ? -0.362  -23.230 15.250  1.00 94.87 560 A 1 
ATOM 4411 O O   . CYS A 1 560 ? -0.050  -22.060 15.425  1.00 91.49 560 A 1 
ATOM 4412 C CB  . CYS A 1 560 ? 0.781   -24.696 16.963  1.00 92.48 560 A 1 
ATOM 4413 S SG  . CYS A 1 560 ? 1.727   -25.461 15.607  1.00 82.49 560 A 1 
ATOM 4414 N N   . CYS A 1 561 ? -0.522  -23.750 14.029  1.00 95.24 561 A 1 
ATOM 4415 C CA  . CYS A 1 561 ? -0.434  -22.974 12.799  1.00 94.86 561 A 1 
ATOM 4416 C C   . CYS A 1 561 ? -1.182  -23.678 11.664  1.00 96.11 561 A 1 
ATOM 4417 O O   . CYS A 1 561 ? -1.407  -24.890 11.715  1.00 95.23 561 A 1 
ATOM 4418 C CB  . CYS A 1 561 ? 1.041   -22.723 12.443  1.00 91.65 561 A 1 
ATOM 4419 S SG  . CYS A 1 561 ? 1.938   -24.276 12.139  1.00 86.19 561 A 1 
ATOM 4420 N N   . ALA A 1 562 ? -1.540  -22.925 10.616  1.00 96.16 562 A 1 
ATOM 4421 C CA  . ALA A 1 562 ? -2.079  -23.458 9.374   1.00 96.08 562 A 1 
ATOM 4422 C C   . ALA A 1 562 ? -1.061  -23.325 8.238   1.00 95.91 562 A 1 
ATOM 4423 O O   . ALA A 1 562 ? -0.264  -22.383 8.210   1.00 94.23 562 A 1 
ATOM 4424 C CB  . ALA A 1 562 ? -3.400  -22.754 9.044   1.00 95.21 562 A 1 
ATOM 4425 N N   . ARG A 1 563 ? -1.099  -24.253 7.282   1.00 97.07 563 A 1 
ATOM 4426 C CA  . ARG A 1 563 ? -0.415  -24.143 5.987   1.00 97.23 563 A 1 
ATOM 4427 C C   . ARG A 1 563 ? -1.340  -24.623 4.883   1.00 97.68 563 A 1 
ATOM 4428 O O   . ARG A 1 563 ? -1.891  -25.715 4.997   1.00 97.01 563 A 1 
ATOM 4429 C CB  . ARG A 1 563 ? 0.884   -24.970 5.979   1.00 96.38 563 A 1 
ATOM 4430 C CG  . ARG A 1 563 ? 1.956   -24.492 6.959   1.00 93.72 563 A 1 
ATOM 4431 C CD  . ARG A 1 563 ? 2.504   -23.114 6.594   1.00 92.69 563 A 1 
ATOM 4432 N NE  . ARG A 1 563 ? 3.532   -22.681 7.542   1.00 90.85 563 A 1 
ATOM 4433 C CZ  . ARG A 1 563 ? 3.354   -21.982 8.647   1.00 89.98 563 A 1 
ATOM 4434 N NH1 . ARG A 1 563 ? 2.180   -21.582 9.041   1.00 82.07 563 A 1 
ATOM 4435 N NH2 . ARG A 1 563 ? 4.377   -21.673 9.384   1.00 84.13 563 A 1 
ATOM 4436 N N   . TRP A 1 564 ? -1.519  -23.839 3.822   1.00 97.43 564 A 1 
ATOM 4437 C CA  . TRP A 1 564 ? -2.183  -24.361 2.630   1.00 97.49 564 A 1 
ATOM 4438 C C   . TRP A 1 564 ? -1.256  -25.335 1.913   1.00 97.71 564 A 1 
ATOM 4439 O O   . TRP A 1 564 ? -0.065  -25.056 1.756   1.00 97.13 564 A 1 
ATOM 4440 C CB  . TRP A 1 564 ? -2.628  -23.237 1.702   1.00 96.86 564 A 1 
ATOM 4441 C CG  . TRP A 1 564 ? -3.725  -22.409 2.268   1.00 96.18 564 A 1 
ATOM 4442 C CD1 . TRP A 1 564 ? -5.043  -22.716 2.263   1.00 94.30 564 A 1 
ATOM 4443 C CD2 . TRP A 1 564 ? -3.608  -21.133 2.949   1.00 95.22 564 A 1 
ATOM 4444 N NE1 . TRP A 1 564 ? -5.750  -21.709 2.889   1.00 94.02 564 A 1 
ATOM 4445 C CE2 . TRP A 1 564 ? -4.914  -20.707 3.321   1.00 94.56 564 A 1 
ATOM 4446 C CE3 . TRP A 1 564 ? -2.526  -20.291 3.276   1.00 94.57 564 A 1 
ATOM 4447 C CZ2 . TRP A 1 564 ? -5.142  -19.488 3.975   1.00 93.12 564 A 1 
ATOM 4448 C CZ3 . TRP A 1 564 ? -2.742  -19.070 3.939   1.00 92.46 564 A 1 
ATOM 4449 C CH2 . TRP A 1 564 ? -4.047  -18.665 4.282   1.00 91.83 564 A 1 
ATOM 4450 N N   . VAL A 1 565 ? -1.802  -26.486 1.502   1.00 97.21 565 A 1 
ATOM 4451 C CA  . VAL A 1 565 ? -1.011  -27.592 0.962   1.00 97.41 565 A 1 
ATOM 4452 C C   . VAL A 1 565 ? -1.351  -27.854 -0.500  1.00 97.18 565 A 1 
ATOM 4453 O O   . VAL A 1 565 ? -2.521  -27.927 -0.882  1.00 96.25 565 A 1 
ATOM 4454 C CB  . VAL A 1 565 ? -1.118  -28.860 1.827   1.00 97.08 565 A 1 
ATOM 4455 C CG1 . VAL A 1 565 ? -0.427  -28.649 3.179   1.00 94.40 565 A 1 
ATOM 4456 C CG2 . VAL A 1 565 ? -2.561  -29.295 2.088   1.00 91.99 565 A 1 
ATOM 4457 N N   . TYR A 1 566 ? -0.305  -28.015 -1.312  1.00 96.94 566 A 1 
ATOM 4458 C CA  . TYR A 1 566 ? -0.403  -28.279 -2.748  1.00 96.19 566 A 1 
ATOM 4459 C C   . TYR A 1 566 ? 0.669   -29.290 -3.148  1.00 96.40 566 A 1 
ATOM 4460 O O   . TYR A 1 566 ? 1.747   -29.310 -2.565  1.00 95.35 566 A 1 
ATOM 4461 C CB  . TYR A 1 566 ? -0.217  -26.978 -3.543  1.00 94.42 566 A 1 
ATOM 4462 C CG  . TYR A 1 566 ? -1.170  -25.860 -3.173  1.00 84.47 566 A 1 
ATOM 4463 C CD1 . TYR A 1 566 ? -2.413  -25.741 -3.825  1.00 76.60 566 A 1 
ATOM 4464 C CD2 . TYR A 1 566 ? -0.822  -24.947 -2.162  1.00 76.37 566 A 1 
ATOM 4465 C CE1 . TYR A 1 566 ? -3.305  -24.711 -3.467  1.00 67.54 566 A 1 
ATOM 4466 C CE2 . TYR A 1 566 ? -1.714  -23.921 -1.792  1.00 67.55 566 A 1 
ATOM 4467 C CZ  . TYR A 1 566 ? -2.957  -23.804 -2.448  1.00 67.52 566 A 1 
ATOM 4468 O OH  . TYR A 1 566 ? -3.817  -22.811 -2.093  1.00 63.74 566 A 1 
ATOM 4469 N N   . SER A 1 567 ? 0.395   -30.104 -4.162  1.00 94.81 567 A 1 
ATOM 4470 C CA  . SER A 1 567 ? 1.425   -30.952 -4.767  1.00 94.74 567 A 1 
ATOM 4471 C C   . SER A 1 567 ? 1.087   -31.260 -6.224  1.00 93.99 567 A 1 
ATOM 4472 O O   . SER A 1 567 ? -0.079  -31.483 -6.567  1.00 91.86 567 A 1 
ATOM 4473 C CB  . SER A 1 567 ? 1.608   -32.249 -3.979  1.00 94.48 567 A 1 
ATOM 4474 O OG  . SER A 1 567 ? 2.693   -32.964 -4.537  1.00 89.78 567 A 1 
ATOM 4475 N N   . GLY A 1 568 ? 2.115   -31.286 -7.071  1.00 93.34 568 A 1 
ATOM 4476 C CA  . GLY A 1 568 ? 2.025   -31.820 -8.433  1.00 92.44 568 A 1 
ATOM 4477 C C   . GLY A 1 568 ? 2.041   -33.351 -8.472  1.00 93.38 568 A 1 
ATOM 4478 O O   . GLY A 1 568 ? 1.476   -33.950 -9.392  1.00 91.04 568 A 1 
ATOM 4479 N N   . ASP A 1 569 ? 2.627   -34.000 -7.457  1.00 93.59 569 A 1 
ATOM 4480 C CA  . ASP A 1 569 ? 2.635   -35.454 -7.304  1.00 94.68 569 A 1 
ATOM 4481 C C   . ASP A 1 569 ? 1.342   -35.931 -6.628  1.00 95.19 569 A 1 
ATOM 4482 O O   . ASP A 1 569 ? 1.154   -35.836 -5.414  1.00 93.76 569 A 1 
ATOM 4483 C CB  . ASP A 1 569 ? 3.891   -35.926 -6.560  1.00 94.17 569 A 1 
ATOM 4484 C CG  . ASP A 1 569 ? 4.009   -37.460 -6.528  1.00 92.78 569 A 1 
ATOM 4485 O OD1 . ASP A 1 569 ? 2.970   -38.160 -6.675  1.00 86.48 569 A 1 
ATOM 4486 O OD2 . ASP A 1 569 ? 5.137   -37.949 -6.353  1.00 86.50 569 A 1 
ATOM 4487 N N   . LYS A 1 570 ? 0.432   -36.471 -7.437  1.00 95.02 570 A 1 
ATOM 4488 C CA  . LYS A 1 570 ? -0.861  -36.976 -6.960  1.00 94.94 570 A 1 
ATOM 4489 C C   . LYS A 1 570 ? -0.732  -38.151 -5.994  1.00 95.83 570 A 1 
ATOM 4490 O O   . LYS A 1 570 ? -1.565  -38.269 -5.108  1.00 94.53 570 A 1 
ATOM 4491 C CB  . LYS A 1 570 ? -1.745  -37.376 -8.145  1.00 93.63 570 A 1 
ATOM 4492 C CG  . LYS A 1 570 ? -2.142  -36.165 -8.995  1.00 85.79 570 A 1 
ATOM 4493 C CD  . LYS A 1 570 ? -3.096  -36.594 -10.109 1.00 76.47 570 A 1 
ATOM 4494 C CE  . LYS A 1 570 ? -3.474  -35.375 -10.944 1.00 68.68 570 A 1 
ATOM 4495 N NZ  . LYS A 1 570 ? -4.384  -35.740 -12.056 1.00 56.73 570 A 1 
ATOM 4496 N N   . ILE A 1 571 ? 0.270   -39.014 -6.167  1.00 95.02 571 A 1 
ATOM 4497 C CA  . ILE A 1 571 ? 0.423   -40.221 -5.346  1.00 94.97 571 A 1 
ATOM 4498 C C   . ILE A 1 571 ? 0.857   -39.822 -3.935  1.00 95.45 571 A 1 
ATOM 4499 O O   . ILE A 1 571 ? 0.188   -40.183 -2.969  1.00 94.13 571 A 1 
ATOM 4500 C CB  . ILE A 1 571 ? 1.395   -41.229 -6.002  1.00 94.38 571 A 1 
ATOM 4501 C CG1 . ILE A 1 571 ? 0.843   -41.698 -7.371  1.00 89.87 571 A 1 
ATOM 4502 C CG2 . ILE A 1 571 ? 1.629   -42.436 -5.071  1.00 88.40 571 A 1 
ATOM 4503 C CD1 . ILE A 1 571 ? 1.811   -42.585 -8.169  1.00 79.45 571 A 1 
ATOM 4504 N N   . GLN A 1 572 ? 1.924   -39.020 -3.819  1.00 95.78 572 A 1 
ATOM 4505 C CA  . GLN A 1 572 ? 2.373   -38.516 -2.518  1.00 95.25 572 A 1 
ATOM 4506 C C   . GLN A 1 572 ? 1.321   -37.625 -1.854  1.00 96.50 572 A 1 
ATOM 4507 O O   . GLN A 1 572 ? 1.159   -37.657 -0.635  1.00 95.89 572 A 1 
ATOM 4508 C CB  . GLN A 1 572 ? 3.679   -37.725 -2.652  1.00 93.03 572 A 1 
ATOM 4509 C CG  . GLN A 1 572 ? 4.869   -38.615 -3.012  1.00 84.17 572 A 1 
ATOM 4510 C CD  . GLN A 1 572 ? 6.200   -37.906 -2.791  1.00 80.39 572 A 1 
ATOM 4511 O OE1 . GLN A 1 572 ? 6.383   -37.124 -1.868  1.00 71.79 572 A 1 
ATOM 4512 N NE2 . GLN A 1 572 ? 7.190   -38.175 -3.603  1.00 69.09 572 A 1 
ATOM 4513 N N   . PHE A 1 573 ? 0.575   -36.852 -2.642  1.00 95.04 573 A 1 
ATOM 4514 C CA  . PHE A 1 573 ? -0.445  -35.977 -2.073  1.00 96.20 573 A 1 
ATOM 4515 C C   . PHE A 1 573 ? -1.632  -36.745 -1.487  1.00 96.82 573 A 1 
ATOM 4516 O O   . PHE A 1 573 ? -2.150  -36.340 -0.449  1.00 96.08 573 A 1 
ATOM 4517 C CB  . PHE A 1 573 ? -0.904  -34.961 -3.120  1.00 95.62 573 A 1 
ATOM 4518 C CG  . PHE A 1 573 ? -1.652  -33.761 -2.560  1.00 96.05 573 A 1 
ATOM 4519 C CD1 . PHE A 1 573 ? -2.729  -33.205 -3.276  1.00 92.19 573 A 1 
ATOM 4520 C CD2 . PHE A 1 573 ? -1.242  -33.153 -1.360  1.00 92.94 573 A 1 
ATOM 4521 C CE1 . PHE A 1 573 ? -3.373  -32.048 -2.806  1.00 92.93 573 A 1 
ATOM 4522 C CE2 . PHE A 1 573 ? -1.895  -32.004 -0.879  1.00 92.90 573 A 1 
ATOM 4523 C CZ  . PHE A 1 573 ? -2.958  -31.450 -1.608  1.00 94.94 573 A 1 
ATOM 4524 N N   . GLU A 1 574 ? -2.072  -37.839 -2.105  1.00 96.91 574 A 1 
ATOM 4525 C CA  . GLU A 1 574 ? -3.117  -38.691 -1.517  1.00 96.67 574 A 1 
ATOM 4526 C C   . GLU A 1 574 ? -2.611  -39.431 -0.268  1.00 96.91 574 A 1 
ATOM 4527 O O   . GLU A 1 574 ? -3.306  -39.422 0.747   1.00 96.21 574 A 1 
ATOM 4528 C CB  . GLU A 1 574 ? -3.703  -39.657 -2.559  1.00 96.25 574 A 1 
ATOM 4529 C CG  . GLU A 1 574 ? -4.543  -38.965 -3.659  1.00 87.88 574 A 1 
ATOM 4530 C CD  . GLU A 1 574 ? -5.668  -38.057 -3.134  1.00 85.77 574 A 1 
ATOM 4531 O OE1 . GLU A 1 574 ? -5.797  -36.894 -3.608  1.00 76.31 574 A 1 
ATOM 4532 O OE2 . GLU A 1 574 ? -6.407  -38.465 -2.219  1.00 77.11 574 A 1 
ATOM 4533 N N   . ASP A 1 575 ? -1.376  -39.957 -0.276  1.00 97.27 575 A 1 
ATOM 4534 C CA  . ASP A 1 575 ? -0.769  -40.564 0.926   1.00 97.17 575 A 1 
ATOM 4535 C C   . ASP A 1 575 ? -0.662  -39.551 2.083   1.00 97.40 575 A 1 
ATOM 4536 O O   . ASP A 1 575 ? -1.056  -39.840 3.217   1.00 96.53 575 A 1 
ATOM 4537 C CB  . ASP A 1 575 ? 0.610   -41.145 0.578   1.00 96.58 575 A 1 
ATOM 4538 C CG  . ASP A 1 575 ? 1.251   -41.870 1.774   1.00 93.14 575 A 1 
ATOM 4539 O OD1 . ASP A 1 575 ? 0.689   -42.901 2.195   1.00 85.17 575 A 1 
ATOM 4540 O OD2 . ASP A 1 575 ? 2.300   -41.399 2.268   1.00 85.10 575 A 1 
ATOM 4541 N N   . PHE A 1 576 ? -0.223  -38.322 1.791   1.00 96.71 576 A 1 
ATOM 4542 C CA  . PHE A 1 576 ? -0.217  -37.217 2.756   1.00 97.05 576 A 1 
ATOM 4543 C C   . PHE A 1 576 ? -1.615  -36.940 3.325   1.00 97.43 576 A 1 
ATOM 4544 O O   . PHE A 1 576 ? -1.777  -36.820 4.543   1.00 97.11 576 A 1 
ATOM 4545 C CB  . PHE A 1 576 ? 0.357   -35.955 2.090   1.00 96.99 576 A 1 
ATOM 4546 C CG  . PHE A 1 576 ? 0.170   -34.689 2.912   1.00 97.28 576 A 1 
ATOM 4547 C CD1 . PHE A 1 576 ? -0.929  -33.843 2.675   1.00 95.20 576 A 1 
ATOM 4548 C CD2 . PHE A 1 576 ? 1.063   -34.390 3.951   1.00 95.80 576 A 1 
ATOM 4549 C CE1 . PHE A 1 576 ? -1.134  -32.707 3.480   1.00 95.71 576 A 1 
ATOM 4550 C CE2 . PHE A 1 576 ? 0.863   -33.257 4.755   1.00 95.53 576 A 1 
ATOM 4551 C CZ  . PHE A 1 576 ? -0.239  -32.415 4.523   1.00 96.54 576 A 1 
ATOM 4552 N N   . LYS A 1 577 ? -2.639  -36.858 2.454   1.00 97.57 577 A 1 
ATOM 4553 C CA  . LYS A 1 577 ? -4.025  -36.600 2.883   1.00 97.49 577 A 1 
ATOM 4554 C C   . LYS A 1 577 ? -4.569  -37.712 3.775   1.00 97.43 577 A 1 
ATOM 4555 O O   . LYS A 1 577 ? -5.259  -37.409 4.744   1.00 96.81 577 A 1 
ATOM 4556 C CB  . LYS A 1 577 ? -4.950  -36.469 1.671   1.00 97.21 577 A 1 
ATOM 4557 C CG  . LYS A 1 577 ? -4.811  -35.139 0.928   1.00 95.69 577 A 1 
ATOM 4558 C CD  . LYS A 1 577 ? -5.634  -35.263 -0.353  1.00 93.62 577 A 1 
ATOM 4559 C CE  . LYS A 1 577 ? -5.402  -34.096 -1.297  1.00 88.83 577 A 1 
ATOM 4560 N NZ  . LYS A 1 577 ? -5.995  -34.424 -2.611  1.00 83.42 577 A 1 
ATOM 4561 N N   . ASP A 1 578 ? -4.273  -38.966 3.459   1.00 97.47 578 A 1 
ATOM 4562 C CA  . ASP A 1 578 ? -4.729  -40.103 4.255   1.00 97.23 578 A 1 
ATOM 4563 C C   . ASP A 1 578 ? -4.028  -40.149 5.616   1.00 97.20 578 A 1 
ATOM 4564 O O   . ASP A 1 578 ? -4.689  -40.293 6.649   1.00 95.89 578 A 1 
ATOM 4565 C CB  . ASP A 1 578 ? -4.542  -41.401 3.454   1.00 96.51 578 A 1 
ATOM 4566 C CG  . ASP A 1 578 ? -5.642  -41.629 2.399   1.00 89.01 578 A 1 
ATOM 4567 O OD1 . ASP A 1 578 ? -6.718  -40.984 2.505   1.00 82.76 578 A 1 
ATOM 4568 O OD2 . ASP A 1 578 ? -5.460  -42.546 1.571   1.00 82.83 578 A 1 
ATOM 4569 N N   . TYR A 1 579 ? -2.708  -39.942 5.639   1.00 97.00 579 A 1 
ATOM 4570 C CA  . TYR A 1 579 ? -1.923  -39.960 6.876   1.00 96.77 579 A 1 
ATOM 4571 C C   . TYR A 1 579 ? -2.292  -38.818 7.836   1.00 96.88 579 A 1 
ATOM 4572 O O   . TYR A 1 579 ? -2.464  -39.046 9.037   1.00 95.85 579 A 1 
ATOM 4573 C CB  . TYR A 1 579 ? -0.432  -39.930 6.520   1.00 96.40 579 A 1 
ATOM 4574 C CG  . TYR A 1 579 ? 0.463   -40.141 7.727   1.00 95.62 579 A 1 
ATOM 4575 C CD1 . TYR A 1 579 ? 0.985   -39.041 8.432   1.00 91.23 579 A 1 
ATOM 4576 C CD2 . TYR A 1 579 ? 0.746   -41.447 8.168   1.00 91.87 579 A 1 
ATOM 4577 C CE1 . TYR A 1 579 ? 1.790   -39.242 9.571   1.00 90.40 579 A 1 
ATOM 4578 C CE2 . TYR A 1 579 ? 1.549   -41.654 9.307   1.00 90.44 579 A 1 
ATOM 4579 C CZ  . TYR A 1 579 ? 2.076   -40.550 10.008  1.00 91.97 579 A 1 
ATOM 4580 O OH  . TYR A 1 579 ? 2.864   -40.746 11.099  1.00 90.22 579 A 1 
ATOM 4581 N N   . TYR A 1 580 ? -2.457  -37.592 7.316   1.00 97.18 580 A 1 
ATOM 4582 C CA  . TYR A 1 580 ? -2.778  -36.408 8.123   1.00 97.20 580 A 1 
ATOM 4583 C C   . TYR A 1 580 ? -4.270  -36.047 8.133   1.00 97.29 580 A 1 
ATOM 4584 O O   . TYR A 1 580 ? -4.626  -34.957 8.576   1.00 96.27 580 A 1 
ATOM 4585 C CB  . TYR A 1 580 ? -1.892  -35.224 7.708   1.00 97.01 580 A 1 
ATOM 4586 C CG  . TYR A 1 580 ? -0.431  -35.416 8.061   1.00 97.04 580 A 1 
ATOM 4587 C CD1 . TYR A 1 580 ? -0.021  -35.377 9.410   1.00 94.72 580 A 1 
ATOM 4588 C CD2 . TYR A 1 580 ? 0.521   -35.633 7.051   1.00 95.17 580 A 1 
ATOM 4589 C CE1 . TYR A 1 580 ? 1.332   -35.562 9.748   1.00 94.22 580 A 1 
ATOM 4590 C CE2 . TYR A 1 580 ? 1.876   -35.819 7.383   1.00 94.47 580 A 1 
ATOM 4591 C CZ  . TYR A 1 580 ? 2.284   -35.785 8.735   1.00 95.04 580 A 1 
ATOM 4592 O OH  . TYR A 1 580 ? 3.592   -35.973 9.054   1.00 93.40 580 A 1 
ATOM 4593 N N   . ARG A 1 581 ? -5.166  -36.941 7.710   1.00 97.33 581 A 1 
ATOM 4594 C CA  . ARG A 1 581 ? -6.611  -36.669 7.565   1.00 97.24 581 A 1 
ATOM 4595 C C   . ARG A 1 581 ? -7.255  -36.003 8.788   1.00 97.15 581 A 1 
ATOM 4596 O O   . ARG A 1 581 ? -8.164  -35.187 8.626   1.00 95.59 581 A 1 
ATOM 4597 C CB  . ARG A 1 581 ? -7.321  -37.991 7.235   1.00 96.61 581 A 1 
ATOM 4598 C CG  . ARG A 1 581 ? -8.777  -37.779 6.819   1.00 93.67 581 A 1 
ATOM 4599 C CD  . ARG A 1 581 ? -9.437  -39.122 6.483   1.00 90.46 581 A 1 
ATOM 4600 N NE  . ARG A 1 581 ? -10.815 -38.930 5.987   1.00 83.79 581 A 1 
ATOM 4601 C CZ  . ARG A 1 581 ? -11.172 -38.817 4.715   1.00 78.55 581 A 1 
ATOM 4602 N NH1 . ARG A 1 581 ? -10.312 -38.909 3.734   1.00 68.92 581 A 1 
ATOM 4603 N NH2 . ARG A 1 581 ? -12.419 -38.606 4.407   1.00 70.76 581 A 1 
ATOM 4604 N N   . GLY A 1 582 ? -6.810  -36.348 9.990   1.00 96.77 582 A 1 
ATOM 4605 C CA  . GLY A 1 582 ? -7.294  -35.779 11.254  1.00 96.32 582 A 1 
ATOM 4606 C C   . GLY A 1 582 ? -6.930  -34.309 11.476  1.00 96.60 582 A 1 
ATOM 4607 O O   . GLY A 1 582 ? -7.653  -33.618 12.195  1.00 94.85 582 A 1 
ATOM 4608 N N   . ASP A 1 583 ? -5.867  -33.843 10.836  1.00 97.18 583 A 1 
ATOM 4609 C CA  . ASP A 1 583 ? -5.321  -32.490 10.969  1.00 97.38 583 A 1 
ATOM 4610 C C   . ASP A 1 583 ? -5.575  -31.639 9.702   1.00 97.71 583 A 1 
ATOM 4611 O O   . ASP A 1 583 ? -5.091  -30.516 9.587   1.00 96.86 583 A 1 
ATOM 4612 C CB  . ASP A 1 583 ? -3.819  -32.588 11.306  1.00 96.76 583 A 1 
ATOM 4613 C CG  . ASP A 1 583 ? -3.490  -33.312 12.625  1.00 95.55 583 A 1 
ATOM 4614 O OD1 . ASP A 1 583 ? -4.216  -33.120 13.626  1.00 90.69 583 A 1 
ATOM 4615 O OD2 . ASP A 1 583 ? -2.467  -34.038 12.660  1.00 91.10 583 A 1 
ATOM 4616 N N   . LEU A 1 584 ? -6.338  -32.166 8.721   1.00 97.69 584 A 1 
ATOM 4617 C CA  . LEU A 1 584 ? -6.682  -31.459 7.487   1.00 97.87 584 A 1 
ATOM 4618 C C   . LEU A 1 584 ? -8.059  -30.792 7.570   1.00 97.87 584 A 1 
ATOM 4619 O O   . LEU A 1 584 ? -9.027  -31.351 8.097   1.00 97.26 584 A 1 
ATOM 4620 C CB  . LEU A 1 584 ? -6.590  -32.405 6.281   1.00 97.74 584 A 1 
ATOM 4621 C CG  . LEU A 1 584 ? -5.163  -32.849 5.922   1.00 97.20 584 A 1 
ATOM 4622 C CD1 . LEU A 1 584 ? -5.228  -33.872 4.787   1.00 95.27 584 A 1 
ATOM 4623 C CD2 . LEU A 1 584 ? -4.278  -31.691 5.464   1.00 95.13 584 A 1 
ATOM 4624 N N   . ALA A 1 585 ? -8.158  -29.601 6.977   1.00 97.82 585 A 1 
ATOM 4625 C CA  . ALA A 1 585 ? -9.393  -28.837 6.886   1.00 97.68 585 A 1 
ATOM 4626 C C   . ALA A 1 585 ? -9.493  -28.091 5.550   1.00 97.64 585 A 1 
ATOM 4627 O O   . ALA A 1 585 ? -8.489  -27.774 4.923   1.00 96.76 585 A 1 
ATOM 4628 C CB  . ALA A 1 585 ? -9.459  -27.875 8.080   1.00 97.03 585 A 1 
ATOM 4629 N N   . LEU A 1 586 ? -10.720 -27.786 5.127   1.00 97.46 586 A 1 
ATOM 4630 C CA  . LEU A 1 586 ? -10.987 -26.882 4.009   1.00 97.09 586 A 1 
ATOM 4631 C C   . LEU A 1 586 ? -11.229 -25.472 4.542   1.00 96.73 586 A 1 
ATOM 4632 O O   . LEU A 1 586 ? -11.973 -25.301 5.517   1.00 95.65 586 A 1 
ATOM 4633 C CB  . LEU A 1 586 ? -12.187 -27.381 3.191   1.00 96.74 586 A 1 
ATOM 4634 C CG  . LEU A 1 586 ? -11.988 -28.766 2.556   1.00 95.86 586 A 1 
ATOM 4635 C CD1 . LEU A 1 586 ? -13.284 -29.210 1.881   1.00 92.69 586 A 1 
ATOM 4636 C CD2 . LEU A 1 586 ? -10.869 -28.782 1.514   1.00 92.85 586 A 1 
ATOM 4637 N N   . ASP A 1 587 ? -10.637 -24.472 3.892   1.00 96.02 587 A 1 
ATOM 4638 C CA  . ASP A 1 587 ? -10.953 -23.072 4.175   1.00 95.13 587 A 1 
ATOM 4639 C C   . ASP A 1 587 ? -12.315 -22.649 3.585   1.00 94.46 587 A 1 
ATOM 4640 O O   . ASP A 1 587 ? -13.055 -23.452 2.997   1.00 92.54 587 A 1 
ATOM 4641 C CB  . ASP A 1 587 ? -9.773  -22.168 3.780   1.00 93.91 587 A 1 
ATOM 4642 C CG  . ASP A 1 587 ? -9.600  -21.911 2.279   1.00 93.46 587 A 1 
ATOM 4643 O OD1 . ASP A 1 587 ? -10.474 -22.294 1.473   1.00 89.72 587 A 1 
ATOM 4644 O OD2 . ASP A 1 587 ? -8.595  -21.257 1.927   1.00 89.26 587 A 1 
ATOM 4645 N N   . ALA A 1 588 ? -12.685 -21.368 3.754   1.00 93.57 588 A 1 
ATOM 4646 C CA  . ALA A 1 588 ? -13.955 -20.821 3.268   1.00 91.90 588 A 1 
ATOM 4647 C C   . ALA A 1 588 ? -14.119 -20.879 1.735   1.00 91.25 588 A 1 
ATOM 4648 O O   . ALA A 1 588 ? -15.250 -20.852 1.239   1.00 88.41 588 A 1 
ATOM 4649 C CB  . ALA A 1 588 ? -14.077 -19.384 3.779   1.00 90.41 588 A 1 
ATOM 4650 N N   . GLU A 1 589 ? -13.025 -20.970 0.979   1.00 92.08 589 A 1 
ATOM 4651 C CA  . GLU A 1 589 ? -13.011 -21.075 -0.486  1.00 91.15 589 A 1 
ATOM 4652 C C   . GLU A 1 589 ? -12.782 -22.515 -0.982  1.00 91.83 589 A 1 
ATOM 4653 O O   . GLU A 1 589 ? -12.743 -22.762 -2.184  1.00 89.99 589 A 1 
ATOM 4654 C CB  . GLU A 1 589 ? -11.985 -20.105 -1.075  1.00 89.39 589 A 1 
ATOM 4655 C CG  . GLU A 1 589 ? -12.344 -18.629 -0.829  1.00 85.69 589 A 1 
ATOM 4656 C CD  . GLU A 1 589 ? -11.424 -17.663 -1.598  1.00 81.75 589 A 1 
ATOM 4657 O OE1 . GLU A 1 589 ? -11.729 -16.453 -1.604  1.00 73.47 589 A 1 
ATOM 4658 O OE2 . GLU A 1 589 ? -10.428 -18.120 -2.210  1.00 72.48 589 A 1 
ATOM 4659 N N   . GLY A 1 590 ? -12.679 -23.484 -0.068  1.00 93.51 590 A 1 
ATOM 4660 C CA  . GLY A 1 590 ? -12.498 -24.898 -0.381  1.00 94.26 590 A 1 
ATOM 4661 C C   . GLY A 1 590 ? -11.049 -25.328 -0.616  1.00 95.42 590 A 1 
ATOM 4662 O O   . GLY A 1 590 ? -10.825 -26.457 -1.054  1.00 94.74 590 A 1 
ATOM 4663 N N   . ALA A 1 591 ? -10.059 -24.484 -0.320  1.00 94.82 591 A 1 
ATOM 4664 C CA  . ALA A 1 591 ? -8.651  -24.860 -0.392  1.00 95.60 591 A 1 
ATOM 4665 C C   . ALA A 1 591 ? -8.254  -25.716 0.819   1.00 96.58 591 A 1 
ATOM 4666 O O   . ALA A 1 591 ? -8.704  -25.492 1.945   1.00 96.20 591 A 1 
ATOM 4667 C CB  . ALA A 1 591 ? -7.778  -23.614 -0.535  1.00 94.95 591 A 1 
ATOM 4668 N N   . LEU A 1 592 ? -7.395  -26.718 0.577   1.00 96.42 592 A 1 
ATOM 4669 C CA  . LEU A 1 592 ? -6.950  -27.647 1.608   1.00 97.31 592 A 1 
ATOM 4670 C C   . LEU A 1 592 ? -5.851  -27.009 2.466   1.00 97.62 592 A 1 
ATOM 4671 O O   . LEU A 1 592 ? -4.854  -26.504 1.950   1.00 97.09 592 A 1 
ATOM 4672 C CB  . LEU A 1 592 ? -6.490  -28.955 0.946   1.00 97.06 592 A 1 
ATOM 4673 C CG  . LEU A 1 592 ? -6.234  -30.105 1.936   1.00 95.67 592 A 1 
ATOM 4674 C CD1 . LEU A 1 592 ? -7.533  -30.604 2.571   1.00 92.77 592 A 1 
ATOM 4675 C CD2 . LEU A 1 592 ? -5.593  -31.281 1.204   1.00 92.91 592 A 1 
ATOM 4676 N N   . ALA A 1 593 ? -6.018  -27.079 3.778   1.00 97.48 593 A 1 
ATOM 4677 C CA  . ALA A 1 593 ? -5.071  -26.594 4.766   1.00 97.65 593 A 1 
ATOM 4678 C C   . ALA A 1 593 ? -4.722  -27.688 5.776   1.00 97.97 593 A 1 
ATOM 4679 O O   . ALA A 1 593 ? -5.596  -28.408 6.263   1.00 97.39 593 A 1 
ATOM 4680 C CB  . ALA A 1 593 ? -5.646  -25.349 5.448   1.00 96.89 593 A 1 
ATOM 4681 N N   . TYR A 1 594 ? -3.438  -27.785 6.117   1.00 97.86 594 A 1 
ATOM 4682 C CA  . TYR A 1 594 ? -2.924  -28.581 7.223   1.00 97.94 594 A 1 
ATOM 4683 C C   . TYR A 1 594 ? -2.880  -27.720 8.488   1.00 97.83 594 A 1 
ATOM 4684 O O   . TYR A 1 594 ? -2.172  -26.709 8.533   1.00 97.25 594 A 1 
ATOM 4685 C CB  . TYR A 1 594 ? -1.544  -29.137 6.842   1.00 97.88 594 A 1 
ATOM 4686 C CG  . TYR A 1 594 ? -0.873  -29.953 7.932   1.00 97.90 594 A 1 
ATOM 4687 C CD1 . TYR A 1 594 ? 0.425   -29.620 8.371   1.00 95.82 594 A 1 
ATOM 4688 C CD2 . TYR A 1 594 ? -1.537  -31.052 8.501   1.00 96.13 594 A 1 
ATOM 4689 C CE1 . TYR A 1 594 ? 1.057   -30.389 9.365   1.00 95.93 594 A 1 
ATOM 4690 C CE2 . TYR A 1 594 ? -0.915  -31.817 9.507   1.00 95.73 594 A 1 
ATOM 4691 C CZ  . TYR A 1 594 ? 0.389   -31.487 9.935   1.00 96.93 594 A 1 
ATOM 4692 O OH  . TYR A 1 594 ? 0.992   -32.224 10.900  1.00 95.85 594 A 1 
ATOM 4693 N N   . LEU A 1 595 ? -3.646  -28.111 9.499   1.00 97.82 595 A 1 
ATOM 4694 C CA  . LEU A 1 595 ? -3.692  -27.478 10.816  1.00 97.79 595 A 1 
ATOM 4695 C C   . LEU A 1 595 ? -2.709  -28.197 11.744  1.00 97.64 595 A 1 
ATOM 4696 O O   . LEU A 1 595 ? -3.078  -29.119 12.473  1.00 96.44 595 A 1 
ATOM 4697 C CB  . LEU A 1 595 ? -5.131  -27.485 11.362  1.00 97.52 595 A 1 
ATOM 4698 C CG  . LEU A 1 595 ? -6.200  -26.809 10.483  1.00 96.83 595 A 1 
ATOM 4699 C CD1 . LEU A 1 595 ? -7.526  -26.774 11.244  1.00 94.81 595 A 1 
ATOM 4700 C CD2 . LEU A 1 595 ? -5.836  -25.371 10.109  1.00 94.66 595 A 1 
ATOM 4701 N N   . ALA A 1 596 ? -1.441  -27.801 11.692  1.00 97.46 596 A 1 
ATOM 4702 C CA  . ALA A 1 596 ? -0.380  -28.496 12.408  1.00 97.24 596 A 1 
ATOM 4703 C C   . ALA A 1 596 ? -0.552  -28.382 13.935  1.00 97.05 596 A 1 
ATOM 4704 O O   . ALA A 1 596 ? -0.622  -27.266 14.459  1.00 95.98 596 A 1 
ATOM 4705 C CB  . ALA A 1 596 ? 0.976   -27.957 11.952  1.00 96.71 596 A 1 
ATOM 4706 N N   . PRO A 1 597 ? -0.551  -29.513 14.686  1.00 97.40 597 A 1 
ATOM 4707 C CA  . PRO A 1 597 ? -0.688  -29.482 16.144  1.00 96.81 597 A 1 
ATOM 4708 C C   . PRO A 1 597 ? 0.502   -28.865 16.886  1.00 96.29 597 A 1 
ATOM 4709 O O   . PRO A 1 597 ? 0.348   -28.384 18.010  1.00 93.52 597 A 1 
ATOM 4710 C CB  . PRO A 1 597 ? -0.888  -30.940 16.561  1.00 95.89 597 A 1 
ATOM 4711 C CG  . PRO A 1 597 ? -1.460  -31.600 15.307  1.00 94.37 597 A 1 
ATOM 4712 C CD  . PRO A 1 597 ? -0.740  -30.863 14.188  1.00 96.76 597 A 1 
ATOM 4713 N N   . SER A 1 598 ? 1.698   -28.908 16.285  1.00 96.45 598 A 1 
ATOM 4714 C CA  . SER A 1 598 ? 2.916   -28.303 16.840  1.00 96.52 598 A 1 
ATOM 4715 C C   . SER A 1 598 ? 3.904   -27.935 15.727  1.00 96.81 598 A 1 
ATOM 4716 O O   . SER A 1 598 ? 3.834   -28.531 14.647  1.00 96.26 598 A 1 
ATOM 4717 C CB  . SER A 1 598 ? 3.580   -29.256 17.848  1.00 95.76 598 A 1 
ATOM 4718 O OG  . SER A 1 598 ? 4.098   -30.413 17.216  1.00 93.83 598 A 1 
ATOM 4719 N N   . PRO A 1 599 ? 4.858   -27.018 15.979  1.00 95.95 599 A 1 
ATOM 4720 C CA  . PRO A 1 599 ? 5.919   -26.694 15.021  1.00 95.41 599 A 1 
ATOM 4721 C C   . PRO A 1 599 ? 6.717   -27.928 14.585  1.00 96.18 599 A 1 
ATOM 4722 O O   . PRO A 1 599 ? 6.913   -28.143 13.394  1.00 95.57 599 A 1 
ATOM 4723 C CB  . PRO A 1 599 ? 6.808   -25.661 15.725  1.00 94.18 599 A 1 
ATOM 4724 C CG  . PRO A 1 599 ? 5.866   -24.997 16.723  1.00 92.51 599 A 1 
ATOM 4725 C CD  . PRO A 1 599 ? 4.965   -26.152 17.152  1.00 94.31 599 A 1 
ATOM 4726 N N   . TRP A 1 600 ? 7.062   -28.806 15.522  1.00 96.90 600 A 1 
ATOM 4727 C CA  . TRP A 1 600 ? 7.769   -30.055 15.235  1.00 96.98 600 A 1 
ATOM 4728 C C   . TRP A 1 600 ? 6.976   -30.987 14.299  1.00 97.33 600 A 1 
ATOM 4729 O O   . TRP A 1 600 ? 7.539   -31.592 13.392  1.00 96.63 600 A 1 
ATOM 4730 C CB  . TRP A 1 600 ? 8.077   -30.763 16.559  1.00 96.00 600 A 1 
ATOM 4731 C CG  . TRP A 1 600 ? 8.733   -32.092 16.374  1.00 85.84 600 A 1 
ATOM 4732 C CD1 . TRP A 1 600 ? 10.050  -32.296 16.149  1.00 69.60 600 A 1 
ATOM 4733 C CD2 . TRP A 1 600 ? 8.113   -33.415 16.295  1.00 78.98 600 A 1 
ATOM 4734 N NE1 . TRP A 1 600 ? 10.290  -33.637 15.936  1.00 59.46 600 A 1 
ATOM 4735 C CE2 . TRP A 1 600 ? 9.129   -34.374 16.002  1.00 70.96 600 A 1 
ATOM 4736 C CE3 . TRP A 1 600 ? 6.793   -33.897 16.417  1.00 61.98 600 A 1 
ATOM 4737 C CZ2 . TRP A 1 600 ? 8.847   -35.741 15.837  1.00 66.91 600 A 1 
ATOM 4738 C CZ3 . TRP A 1 600 ? 6.501   -35.268 16.255  1.00 56.84 600 A 1 
ATOM 4739 C CH2 . TRP A 1 600 ? 7.522   -36.188 15.963  1.00 57.79 600 A 1 
ATOM 4740 N N   . LYS A 1 601 ? 5.645   -31.101 14.477  1.00 96.60 601 A 1 
ATOM 4741 C CA  . LYS A 1 601 ? 4.813   -31.902 13.561  1.00 96.47 601 A 1 
ATOM 4742 C C   . LYS A 1 601 ? 4.751   -31.301 12.158  1.00 97.06 601 A 1 
ATOM 4743 O O   . LYS A 1 601 ? 4.652   -32.061 11.202  1.00 96.57 601 A 1 
ATOM 4744 C CB  . LYS A 1 601 ? 3.396   -32.077 14.107  1.00 95.71 601 A 1 
ATOM 4745 C CG  . LYS A 1 601 ? 3.284   -33.182 15.168  1.00 90.64 601 A 1 
ATOM 4746 C CD  . LYS A 1 601 ? 1.816   -33.591 15.257  1.00 84.10 601 A 1 
ATOM 4747 C CE  . LYS A 1 601 ? 1.498   -34.632 16.319  1.00 78.12 601 A 1 
ATOM 4748 N NZ  . LYS A 1 601 ? 0.053   -35.000 16.226  1.00 68.37 601 A 1 
ATOM 4749 N N   . LEU A 1 602 ? 4.789   -29.983 12.034  1.00 95.87 602 A 1 
ATOM 4750 C CA  . LEU A 1 602 ? 4.890   -29.317 10.737  1.00 95.97 602 A 1 
ATOM 4751 C C   . LEU A 1 602 ? 6.226   -29.645 10.058  1.00 96.34 602 A 1 
ATOM 4752 O O   . LEU A 1 602 ? 6.213   -30.104 8.924   1.00 95.95 602 A 1 
ATOM 4753 C CB  . LEU A 1 602 ? 4.685   -27.801 10.907  1.00 95.75 602 A 1 
ATOM 4754 C CG  . LEU A 1 602 ? 4.872   -27.003 9.604   1.00 94.89 602 A 1 
ATOM 4755 C CD1 . LEU A 1 602 ? 3.865   -27.401 8.525   1.00 91.59 602 A 1 
ATOM 4756 C CD2 . LEU A 1 602 ? 4.710   -25.515 9.889   1.00 91.76 602 A 1 
ATOM 4757 N N   . GLU A 1 603 ? 7.344   -29.477 10.757  1.00 96.42 603 A 1 
ATOM 4758 C CA  . GLU A 1 603 ? 8.681   -29.804 10.245  1.00 95.95 603 A 1 
ATOM 4759 C C   . GLU A 1 603 ? 8.766   -31.277 9.824   1.00 96.11 603 A 1 
ATOM 4760 O O   . GLU A 1 603 ? 9.129   -31.576 8.689   1.00 95.30 603 A 1 
ATOM 4761 C CB  . GLU A 1 603 ? 9.736   -29.486 11.313  1.00 95.74 603 A 1 
ATOM 4762 C CG  . GLU A 1 603 ? 9.928   -27.973 11.512  1.00 85.90 603 A 1 
ATOM 4763 C CD  . GLU A 1 603 ? 10.792  -27.615 12.734  1.00 80.29 603 A 1 
ATOM 4764 O OE1 . GLU A 1 603 ? 10.928  -26.394 12.992  1.00 70.46 603 A 1 
ATOM 4765 O OE2 . GLU A 1 603 ? 11.246  -28.535 13.452  1.00 71.54 603 A 1 
ATOM 4766 N N   . SER A 1 604 ? 8.292   -32.191 10.677  1.00 96.95 604 A 1 
ATOM 4767 C CA  . SER A 1 604 ? 8.236   -33.621 10.357  1.00 96.69 604 A 1 
ATOM 4768 C C   . SER A 1 604 ? 7.371   -33.930 9.128   1.00 96.92 604 A 1 
ATOM 4769 O O   . SER A 1 604 ? 7.707   -34.828 8.357   1.00 95.89 604 A 1 
ATOM 4770 C CB  . SER A 1 604 ? 7.713   -34.391 11.568  1.00 95.91 604 A 1 
ATOM 4771 O OG  . SER A 1 604 ? 7.640   -35.781 11.292  1.00 84.63 604 A 1 
ATOM 4772 N N   . ALA A 1 605 ? 6.254   -33.226 8.929   1.00 96.61 605 A 1 
ATOM 4773 C CA  . ALA A 1 605 ? 5.419   -33.394 7.740   1.00 96.59 605 A 1 
ATOM 4774 C C   . ALA A 1 605 ? 6.129   -32.898 6.470   1.00 96.84 605 A 1 
ATOM 4775 O O   . ALA A 1 605 ? 6.066   -33.571 5.443   1.00 95.97 605 A 1 
ATOM 4776 C CB  . ALA A 1 605 ? 4.074   -32.686 7.959   1.00 96.45 605 A 1 
ATOM 4777 N N   . MET A 1 606 ? 6.826   -31.766 6.547   1.00 96.44 606 A 1 
ATOM 4778 C CA  . MET A 1 606 ? 7.605   -31.203 5.440   1.00 95.87 606 A 1 
ATOM 4779 C C   . MET A 1 606 ? 8.789   -32.104 5.052   1.00 95.73 606 A 1 
ATOM 4780 O O   . MET A 1 606 ? 9.034   -32.318 3.871   1.00 94.56 606 A 1 
ATOM 4781 C CB  . MET A 1 606 ? 8.113   -29.805 5.821   1.00 95.76 606 A 1 
ATOM 4782 C CG  . MET A 1 606 ? 6.981   -28.777 5.959   1.00 93.57 606 A 1 
ATOM 4783 S SD  . MET A 1 606 ? 7.475   -27.141 6.583   1.00 91.98 606 A 1 
ATOM 4784 C CE  . MET A 1 606 ? 8.555   -26.594 5.233   1.00 80.33 606 A 1 
ATOM 4785 N N   . GLU A 1 607 ? 9.496   -32.681 6.030   1.00 96.72 607 A 1 
ATOM 4786 C CA  . GLU A 1 607 ? 10.590  -33.629 5.788   1.00 96.34 607 A 1 
ATOM 4787 C C   . GLU A 1 607 ? 10.097  -34.944 5.172   1.00 96.13 607 A 1 
ATOM 4788 O O   . GLU A 1 607 ? 10.733  -35.498 4.281   1.00 94.50 607 A 1 
ATOM 4789 C CB  . GLU A 1 607 ? 11.307  -33.946 7.104   1.00 96.06 607 A 1 
ATOM 4790 C CG  . GLU A 1 607 ? 12.177  -32.790 7.617   1.00 88.13 607 A 1 
ATOM 4791 C CD  . GLU A 1 607 ? 12.869  -33.118 8.954   1.00 83.79 607 A 1 
ATOM 4792 O OE1 . GLU A 1 607 ? 13.682  -32.279 9.400   1.00 74.30 607 A 1 
ATOM 4793 O OE2 . GLU A 1 607 ? 12.614  -34.214 9.518   1.00 76.13 607 A 1 
ATOM 4794 N N   . ARG A 1 608 ? 8.954   -35.440 5.642   1.00 96.56 608 A 1 
ATOM 4795 C CA  . ARG A 1 608 ? 8.378   -36.707 5.179   1.00 96.37 608 A 1 
ATOM 4796 C C   . ARG A 1 608 ? 7.794   -36.611 3.770   1.00 96.61 608 A 1 
ATOM 4797 O O   . ARG A 1 608 ? 7.837   -37.595 3.033   1.00 95.39 608 A 1 
ATOM 4798 C CB  . ARG A 1 608 ? 7.336   -37.176 6.202   1.00 95.86 608 A 1 
ATOM 4799 C CG  . ARG A 1 608 ? 6.759   -38.546 5.841   1.00 91.78 608 A 1 
ATOM 4800 C CD  . ARG A 1 608 ? 5.833   -39.033 6.949   1.00 89.06 608 A 1 
ATOM 4801 N NE  . ARG A 1 608 ? 5.286   -40.356 6.613   1.00 80.68 608 A 1 
ATOM 4802 C CZ  . ARG A 1 608 ? 4.821   -41.251 7.462   1.00 74.75 608 A 1 
ATOM 4803 N NH1 . ARG A 1 608 ? 4.797   -41.034 8.744   1.00 67.48 608 A 1 
ATOM 4804 N NH2 . ARG A 1 608 ? 4.363   -42.389 7.023   1.00 66.03 608 A 1 
ATOM 4805 N N   . TYR A 1 609 ? 7.235   -35.454 3.402   1.00 96.44 609 A 1 
ATOM 4806 C CA  . TYR A 1 609 ? 6.588   -35.214 2.113   1.00 96.44 609 A 1 
ATOM 4807 C C   . TYR A 1 609 ? 7.215   -34.011 1.389   1.00 96.42 609 A 1 
ATOM 4808 O O   . TYR A 1 609 ? 6.589   -32.953 1.303   1.00 95.18 609 A 1 
ATOM 4809 C CB  . TYR A 1 609 ? 5.078   -35.049 2.318   1.00 96.37 609 A 1 
ATOM 4810 C CG  . TYR A 1 609 ? 4.389   -36.283 2.862   1.00 96.70 609 A 1 
ATOM 4811 C CD1 . TYR A 1 609 ? 4.027   -37.326 1.991   1.00 94.22 609 A 1 
ATOM 4812 C CD2 . TYR A 1 609 ? 4.104   -36.387 4.235   1.00 94.86 609 A 1 
ATOM 4813 C CE1 . TYR A 1 609 ? 3.372   -38.468 2.485   1.00 94.35 609 A 1 
ATOM 4814 C CE2 . TYR A 1 609 ? 3.450   -37.530 4.736   1.00 94.61 609 A 1 
ATOM 4815 C CZ  . TYR A 1 609 ? 3.080   -38.571 3.860   1.00 95.35 609 A 1 
ATOM 4816 O OH  . TYR A 1 609 ? 2.440   -39.668 4.342   1.00 94.12 609 A 1 
ATOM 4817 N N   . PRO A 1 610 ? 8.448   -34.151 0.864   1.00 96.56 610 A 1 
ATOM 4818 C CA  . PRO A 1 610 ? 9.175   -33.038 0.250   1.00 95.73 610 A 1 
ATOM 4819 C C   . PRO A 1 610 ? 8.514   -32.490 -1.026  1.00 95.54 610 A 1 
ATOM 4820 O O   . PRO A 1 610 ? 8.717   -31.334 -1.371  1.00 93.62 610 A 1 
ATOM 4821 C CB  . PRO A 1 610 ? 10.577  -33.591 -0.036  1.00 94.99 610 A 1 
ATOM 4822 C CG  . PRO A 1 610 ? 10.349  -35.094 -0.196  1.00 93.63 610 A 1 
ATOM 4823 C CD  . PRO A 1 610 ? 9.244   -35.367 0.820   1.00 95.88 610 A 1 
ATOM 4824 N N   . GLU A 1 611 ? 7.685   -33.295 -1.709  1.00 94.66 611 A 1 
ATOM 4825 C CA  . GLU A 1 611 ? 6.928   -32.882 -2.901  1.00 94.43 611 A 1 
ATOM 4826 C C   . GLU A 1 611 ? 5.601   -32.173 -2.567  1.00 95.02 611 A 1 
ATOM 4827 O O   . GLU A 1 611 ? 4.871   -31.738 -3.467  1.00 93.26 611 A 1 
ATOM 4828 C CB  . GLU A 1 611 ? 6.663   -34.107 -3.795  1.00 93.46 611 A 1 
ATOM 4829 C CG  . GLU A 1 611 ? 7.938   -34.833 -4.264  1.00 89.89 611 A 1 
ATOM 4830 C CD  . GLU A 1 611 ? 8.889   -33.952 -5.076  1.00 86.47 611 A 1 
ATOM 4831 O OE1 . GLU A 1 611 ? 10.116  -34.166 -4.946  1.00 77.36 611 A 1 
ATOM 4832 O OE2 . GLU A 1 611 ? 8.392   -33.080 -5.822  1.00 76.15 611 A 1 
ATOM 4833 N N   . VAL A 1 612 ? 5.248   -32.058 -1.286  1.00 95.71 612 A 1 
ATOM 4834 C CA  . VAL A 1 612 ? 4.094   -31.278 -0.827  1.00 96.32 612 A 1 
ATOM 4835 C C   . VAL A 1 612 ? 4.562   -29.884 -0.430  1.00 96.45 612 A 1 
ATOM 4836 O O   . VAL A 1 612 ? 5.386   -29.704 0.464   1.00 95.34 612 A 1 
ATOM 4837 C CB  . VAL A 1 612 ? 3.328   -31.977 0.314   1.00 96.27 612 A 1 
ATOM 4838 C CG1 . VAL A 1 612 ? 2.127   -31.138 0.778   1.00 93.41 612 A 1 
ATOM 4839 C CG2 . VAL A 1 612 ? 2.782   -33.336 -0.148  1.00 92.45 612 A 1 
ATOM 4840 N N   . GLU A 1 613 ? 4.002   -28.883 -1.083  1.00 96.36 613 A 1 
ATOM 4841 C CA  . GLU A 1 613 ? 4.274   -27.480 -0.787  1.00 95.90 613 A 1 
ATOM 4842 C C   . GLU A 1 613 ? 3.393   -26.996 0.370   1.00 96.28 613 A 1 
ATOM 4843 O O   . GLU A 1 613 ? 2.168   -27.119 0.316   1.00 94.98 613 A 1 
ATOM 4844 C CB  . GLU A 1 613 ? 4.059   -26.658 -2.064  1.00 94.13 613 A 1 
ATOM 4845 C CG  . GLU A 1 613 ? 4.579   -25.224 -1.923  1.00 85.47 613 A 1 
ATOM 4846 C CD  . GLU A 1 613 ? 4.215   -24.337 -3.119  1.00 84.91 613 A 1 
ATOM 4847 O OE1 . GLU A 1 613 ? 4.368   -23.098 -3.003  1.00 74.75 613 A 1 
ATOM 4848 O OE2 . GLU A 1 613 ? 3.636   -24.813 -4.117  1.00 77.46 613 A 1 
ATOM 4849 N N   . PHE A 1 614 ? 4.001   -26.397 1.387   1.00 96.35 614 A 1 
ATOM 4850 C CA  . PHE A 1 614 ? 3.334   -25.838 2.569   1.00 96.23 614 A 1 
ATOM 4851 C C   . PHE A 1 614 ? 3.409   -24.305 2.539   1.00 95.63 614 A 1 
ATOM 4852 O O   . PHE A 1 614 ? 4.422   -23.708 2.904   1.00 93.74 614 A 1 
ATOM 4853 C CB  . PHE A 1 614 ? 3.972   -26.399 3.843   1.00 96.18 614 A 1 
ATOM 4854 C CG  . PHE A 1 614 ? 3.786   -27.886 4.066   1.00 97.04 614 A 1 
ATOM 4855 C CD1 . PHE A 1 614 ? 2.814   -28.353 4.965   1.00 94.70 614 A 1 
ATOM 4856 C CD2 . PHE A 1 614 ? 4.605   -28.807 3.389   1.00 95.19 614 A 1 
ATOM 4857 C CE1 . PHE A 1 614 ? 2.662   -29.731 5.191   1.00 94.72 614 A 1 
ATOM 4858 C CE2 . PHE A 1 614 ? 4.449   -30.184 3.606   1.00 94.71 614 A 1 
ATOM 4859 C CZ  . PHE A 1 614 ? 3.482   -30.648 4.512   1.00 96.34 614 A 1 
ATOM 4860 N N   . ARG A 1 615 ? 2.319   -23.642 2.132   1.00 96.15 615 A 1 
ATOM 4861 C CA  . ARG A 1 615 ? 2.279   -22.183 1.958   1.00 95.73 615 A 1 
ATOM 4862 C C   . ARG A 1 615 ? 1.768   -21.470 3.209   1.00 95.69 615 A 1 
ATOM 4863 O O   . ARG A 1 615 ? 0.743   -21.840 3.779   1.00 94.62 615 A 1 
ATOM 4864 C CB  . ARG A 1 615 ? 1.444   -21.818 0.727   1.00 94.90 615 A 1 
ATOM 4865 C CG  . ARG A 1 615 ? 2.041   -22.371 -0.568  1.00 92.42 615 A 1 
ATOM 4866 C CD  . ARG A 1 615 ? 1.244   -21.873 -1.778  1.00 88.77 615 A 1 
ATOM 4867 N NE  . ARG A 1 615 ? 1.802   -22.426 -3.017  1.00 82.92 615 A 1 
ATOM 4868 C CZ  . ARG A 1 615 ? 1.297   -22.398 -4.230  1.00 76.76 615 A 1 
ATOM 4869 N NH1 . ARG A 1 615 ? 0.179   -21.793 -4.508  1.00 72.05 615 A 1 
ATOM 4870 N NH2 . ARG A 1 615 ? 1.931   -23.003 -5.190  1.00 71.20 615 A 1 
ATOM 4871 N N   . VAL A 1 616 ? 2.448   -20.393 3.580   1.00 93.43 616 A 1 
ATOM 4872 C CA  . VAL A 1 616 ? 2.030   -19.451 4.640   1.00 91.94 616 A 1 
ATOM 4873 C C   . VAL A 1 616 ? 1.005   -18.444 4.116   1.00 91.41 616 A 1 
ATOM 4874 O O   . VAL A 1 616 ? 0.233   -17.885 4.885   1.00 89.12 616 A 1 
ATOM 4875 C CB  . VAL A 1 616 ? 3.251   -18.715 5.229   1.00 90.19 616 A 1 
ATOM 4876 C CG1 . VAL A 1 616 ? 2.889   -17.776 6.389   1.00 80.21 616 A 1 
ATOM 4877 C CG2 . VAL A 1 616 ? 4.299   -19.697 5.756   1.00 80.69 616 A 1 
ATOM 4878 N N   . THR A 1 617 ? 0.981   -18.223 2.808   1.00 91.72 617 A 1 
ATOM 4879 C CA  . THR A 1 617 ? 0.055   -17.302 2.147   1.00 91.11 617 A 1 
ATOM 4880 C C   . THR A 1 617 ? -0.668  -17.999 1.002   1.00 91.51 617 A 1 
ATOM 4881 O O   . THR A 1 617 ? -0.146  -18.937 0.392   1.00 90.29 617 A 1 
ATOM 4882 C CB  . THR A 1 617 ? 0.762   -16.036 1.638   1.00 89.18 617 A 1 
ATOM 4883 O OG1 . THR A 1 617 ? 1.805   -16.373 0.756   1.00 82.00 617 A 1 
ATOM 4884 C CG2 . THR A 1 617 ? 1.375   -15.221 2.773   1.00 80.95 617 A 1 
ATOM 4885 N N   . ARG A 1 618 ? -1.873  -17.537 0.701   1.00 91.05 618 A 1 
ATOM 4886 C CA  . ARG A 1 618 ? -2.674  -17.988 -0.440  1.00 90.86 618 A 1 
ATOM 4887 C C   . ARG A 1 618 ? -3.345  -16.798 -1.103  1.00 90.57 618 A 1 
ATOM 4888 O O   . ARG A 1 618 ? -3.977  -16.006 -0.414  1.00 87.77 618 A 1 
ATOM 4889 C CB  . ARG A 1 618 ? -3.712  -19.011 0.044   1.00 89.79 618 A 1 
ATOM 4890 C CG  . ARG A 1 618 ? -4.474  -19.659 -1.121  1.00 86.20 618 A 1 
ATOM 4891 C CD  . ARG A 1 618 ? -5.555  -20.616 -0.617  1.00 83.90 618 A 1 
ATOM 4892 N NE  . ARG A 1 618 ? -6.709  -19.891 -0.063  1.00 78.80 618 A 1 
ATOM 4893 C CZ  . ARG A 1 618 ? -7.852  -19.618 -0.665  1.00 75.79 618 A 1 
ATOM 4894 N NH1 . ARG A 1 618 ? -8.113  -19.961 -1.889  1.00 66.73 618 A 1 
ATOM 4895 N NH2 . ARG A 1 618 ? -8.774  -18.986 -0.028  1.00 66.76 618 A 1 
ATOM 4896 N N   . GLU A 1 619 ? -3.258  -16.689 -2.422  1.00 88.15 619 A 1 
ATOM 4897 C CA  . GLU A 1 619 ? -4.012  -15.683 -3.176  1.00 86.89 619 A 1 
ATOM 4898 C C   . GLU A 1 619 ? -5.522  -15.904 -3.020  1.00 86.10 619 A 1 
ATOM 4899 O O   . GLU A 1 619 ? -6.007  -17.038 -3.090  1.00 81.97 619 A 1 
ATOM 4900 C CB  . GLU A 1 619 ? -3.629  -15.723 -4.662  1.00 84.67 619 A 1 
ATOM 4901 C CG  . GLU A 1 619 ? -2.239  -15.147 -4.939  1.00 77.09 619 A 1 
ATOM 4902 C CD  . GLU A 1 619 ? -2.147  -13.640 -4.642  1.00 76.56 619 A 1 
ATOM 4903 O OE1 . GLU A 1 619 ? -1.088  -13.190 -4.162  1.00 69.29 619 A 1 
ATOM 4904 O OE2 . GLU A 1 619 ? -3.120  -12.906 -4.920  1.00 70.29 619 A 1 
ATOM 4905 N N   . ILE A 1 620 ? -6.267  -14.814 -2.825  1.00 84.93 620 A 1 
ATOM 4906 C CA  . ILE A 1 620 ? -7.733  -14.835 -2.790  1.00 82.75 620 A 1 
ATOM 4907 C C   . ILE A 1 620 ? -8.253  -15.088 -4.213  1.00 80.74 620 A 1 
ATOM 4908 O O   . ILE A 1 620 ? -7.836  -14.417 -5.163  1.00 74.85 620 A 1 
ATOM 4909 C CB  . ILE A 1 620 ? -8.276  -13.540 -2.141  1.00 80.29 620 A 1 
ATOM 4910 C CG1 . ILE A 1 620 ? -7.810  -13.465 -0.665  1.00 76.37 620 A 1 
ATOM 4911 C CG2 . ILE A 1 620 ? -9.811  -13.488 -2.226  1.00 75.29 620 A 1 
ATOM 4912 C CD1 . ILE A 1 620 ? -8.175  -12.160 0.054   1.00 69.80 620 A 1 
ATOM 4913 N N   . ASN A 1 621 ? -9.145  -16.088 -4.351  1.00 79.14 621 A 1 
ATOM 4914 C CA  . ASN A 1 621 ? -9.660  -16.533 -5.649  1.00 75.91 621 A 1 
ATOM 4915 C C   . ASN A 1 621 ? -10.872 -15.759 -6.154  1.00 70.05 621 A 1 
ATOM 4916 O O   . ASN A 1 621 ? -11.825 -15.555 -5.377  1.00 64.14 621 A 1 
ATOM 4917 C CB  . ASN A 1 621 ? -9.871  -18.050 -5.655  1.00 69.98 621 A 1 
ATOM 4918 C CG  . ASN A 1 621 ? -8.622  -18.831 -6.026  1.00 64.16 621 A 1 
ATOM 4919 O OD1 . ASN A 1 621 ? -7.775  -18.405 -6.814  1.00 59.33 621 A 1 
ATOM 4920 N ND2 . ASN A 1 621 ? -8.477  -20.032 -5.518  1.00 57.07 621 A 1 
ATOM 4921 O OXT . ASN A 1 621 ? -10.810 -15.393 -7.351  1.00 53.17 621 A 1 
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