# 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_if06801
#
_entry.id if06801
#
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 LEU 1   
1 n PHE 2   
1 n ASN 3   
1 n ASN 4   
1 n SER 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n ASN 11  
1 n GLY 12  
1 n THR 13  
1 n ASP 14  
1 n THR 15  
1 n SER 16  
1 n PRO 17  
1 n ARG 18  
1 n GLN 19  
1 n ARG 20  
1 n ALA 21  
1 n ASN 22  
1 n THR 23  
1 n VAL 24  
1 n GLY 25  
1 n ASP 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n ALA 31  
1 n GLU 32  
1 n ALA 33  
1 n MET 34  
1 n ALA 35  
1 n ASN 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n ASP 40  
1 n ALA 41  
1 n LYS 42  
1 n PRO 43  
1 n LEU 44  
1 n SER 45  
1 n GLY 46  
1 n PRO 47  
1 n ALA 48  
1 n SER 49  
1 n PHE 50  
1 n LEU 51  
1 n LYS 52  
1 n LYS 53  
1 n ARG 54  
1 n ILE 55  
1 n VAL 56  
1 n LEU 57  
1 n ASN 58  
1 n SER 59  
1 n ARG 60  
1 n GLY 61  
1 n ALA 62  
1 n LEU 63  
1 n ARG 64  
1 n ARG 65  
1 n SER 66  
1 n PHE 67  
1 n PRO 68  
1 n GLY 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n TYR 75  
1 n LYS 76  
1 n LEU 77  
1 n PHE 78  
1 n PRO 79  
1 n ALA 80  
1 n TYR 81  
1 n TYR 82  
1 n THR 83  
1 n GLY 84  
1 n MET 85  
1 n ALA 86  
1 n ILE 87  
1 n VAL 88  
1 n ALA 89  
1 n LEU 90  
1 n VAL 91  
1 n LEU 92  
1 n ARG 93  
1 n ILE 94  
1 n THR 95  
1 n GLY 96  
1 n GLY 97  
1 n LEU 98  
1 n CYS 99  
1 n LEU 100 
1 n PHE 101 
1 n LEU 102 
1 n TYR 103 
1 n GLY 104 
1 n MET 105 
1 n LYS 106 
1 n VAL 107 
1 n MET 108 
1 n SER 109 
1 n ASP 110 
1 n GLY 111 
1 n ILE 112 
1 n GLN 113 
1 n GLN 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n ASP 118 
1 n ARG 119 
1 n MET 120 
1 n GLN 121 
1 n ARG 122 
1 n VAL 123 
1 n LEU 124 
1 n ASN 125 
1 n PHE 126 
1 n MET 127 
1 n THR 128 
1 n GLY 129 
1 n ASN 130 
1 n ARG 131 
1 n PHE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n PHE 139 
1 n VAL 140 
1 n VAL 141 
1 n THR 142 
1 n ALA 143 
1 n ILE 144 
1 n ILE 145 
1 n GLN 146 
1 n SER 147 
1 n SER 148 
1 n SER 149 
1 n ALA 150 
1 n THR 151 
1 n THR 152 
1 n VAL 153 
1 n MET 154 
1 n VAL 155 
1 n VAL 156 
1 n SER 157 
1 n PHE 158 
1 n VAL 159 
1 n ASN 160 
1 n ALA 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n THR 165 
1 n LEU 166 
1 n THR 167 
1 n GLN 168 
1 n SER 169 
1 n ILE 170 
1 n GLY 171 
1 n VAL 172 
1 n ILE 173 
1 n MET 174 
1 n GLY 175 
1 n ALA 176 
1 n ASN 177 
1 n ILE 178 
1 n GLY 179 
1 n THR 180 
1 n THR 181 
1 n VAL 182 
1 n THR 183 
1 n ALA 184 
1 n TRP 185 
1 n ILE 186 
1 n VAL 187 
1 n SER 188 
1 n LEU 189 
1 n GLY 190 
1 n GLY 191 
1 n PHE 192 
1 n SER 193 
1 n LEU 194 
1 n LYS 195 
1 n LEU 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n LEU 201 
1 n PRO 202 
1 n ALA 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n PHE 208 
1 n VAL 209 
1 n PHE 210 
1 n HIS 211 
1 n ILE 212 
1 n VAL 213 
1 n LYS 214 
1 n TRP 215 
1 n LYS 216 
1 n TYR 217 
1 n GLN 218 
1 n GLN 219 
1 n ALA 220 
1 n GLY 221 
1 n GLU 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
1 n GLY 226 
1 n PHE 227 
1 n GLY 228 
1 n LEU 229 
1 n LEU 230 
1 n PHE 231 
1 n MET 232 
1 n GLY 233 
1 n LEU 234 
1 n ASP 235 
1 n PHE 236 
1 n LEU 237 
1 n THR 238 
1 n LYS 239 
1 n SER 240 
1 n MET 241 
1 n PRO 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n ASP 246 
1 n SER 247 
1 n PHE 248 
1 n ASN 249 
1 n ILE 250 
1 n ILE 251 
1 n ALA 252 
1 n ALA 253 
1 n VAL 254 
1 n SER 255 
1 n ASN 256 
1 n LEU 257 
1 n GLY 258 
1 n PHE 259 
1 n VAL 260 
1 n SER 261 
1 n SER 262 
1 n LEU 263 
1 n ILE 264 
1 n GLY 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n GLY 269 
1 n LEU 270 
1 n LEU 271 
1 n MET 272 
1 n THR 273 
1 n LEU 274 
1 n LEU 275 
1 n THR 276 
1 n HIS 277 
1 n SER 278 
1 n SER 279 
1 n SER 280 
1 n ALA 281 
1 n SER 282 
1 n THR 283 
1 n ALA 284 
1 n ILE 285 
1 n MET 286 
1 n LEU 287 
1 n THR 288 
1 n MET 289 
1 n ALA 290 
1 n PHE 291 
1 n ASN 292 
1 n GLY 293 
1 n VAL 294 
1 n VAL 295 
1 n GLY 296 
1 n TYR 297 
1 n GLU 298 
1 n MET 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n MET 303 
1 n ILE 304 
1 n LEU 305 
1 n GLY 306 
1 n ALA 307 
1 n ASN 308 
1 n ILE 309 
1 n GLY 310 
1 n THR 311 
1 n THR 312 
1 n ILE 313 
1 n ASP 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n THR 322 
1 n LYS 323 
1 n THR 324 
1 n THR 325 
1 n ALA 326 
1 n LYS 327 
1 n ARG 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n VAL 332 
1 n HIS 333 
1 n VAL 334 
1 n LEU 335 
1 n PHE 336 
1 n ASN 337 
1 n VAL 338 
1 n ILE 339 
1 n GLY 340 
1 n THR 341 
1 n CYS 342 
1 n TRP 343 
1 n ALA 344 
1 n LEU 345 
1 n PRO 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n PRO 350 
1 n LEU 351 
1 n LEU 352 
1 n ALA 353 
1 n LEU 354 
1 n VAL 355 
1 n ALA 356 
1 n LEU 357 
1 n ILE 358 
1 n THR 359 
1 n PRO 360 
1 n GLY 361 
1 n THR 362 
1 n LEU 363 
1 n ILE 364 
1 n PRO 365 
1 n GLY 366 
1 n ALA 367 
1 n ILE 368 
1 n HIS 369 
1 n ASP 370 
1 n PRO 371 
1 n LEU 372 
1 n ILE 373 
1 n PRO 374 
1 n ALA 375 
1 n LYS 376 
1 n ASP 377 
1 n ASP 378 
1 n LYS 379 
1 n THR 380 
1 n GLY 381 
1 n THR 382 
1 n ALA 383 
1 n ALA 384 
1 n PRO 385 
1 n GLU 386 
1 n GLN 387 
1 n TYR 388 
1 n ARG 389 
1 n LEU 390 
1 n VAL 391 
1 n TYR 392 
1 n TYR 393 
1 n SER 394 
1 n GLY 395 
1 n SER 396 
1 n ILE 397 
1 n GLN 398 
1 n ASN 399 
1 n THR 400 
1 n PRO 401 
1 n GLU 402 
1 n LEU 403 
1 n ASN 404 
1 n ILE 405 
1 n VAL 406 
1 n ARG 407 
1 n ALA 408 
1 n GLU 409 
1 n LYS 410 
1 n GLU 411 
1 n ILE 412 
1 n ARG 413 
1 n ASP 414 
1 n MET 415 
1 n ALA 416 
1 n GLY 417 
1 n LEU 418 
1 n ALA 419 
1 n SER 420 
1 n SER 421 
1 n MET 422 
1 n TYR 423 
1 n ALA 424 
1 n ARG 425 
1 n PHE 426 
1 n SER 427 
1 n ASP 428 
1 n VAL 429 
1 n LEU 430 
1 n GLY 431 
1 n ALA 432 
1 n LEU 433 
1 n PRO 434 
1 n GLU 435 
1 n THR 436 
1 n GLY 437 
1 n ASP 438 
1 n ARG 439 
1 n GLU 440 
1 n SER 441 
1 n ALA 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n ALA 448 
1 n GLU 449 
1 n LEU 450 
1 n LYS 451 
1 n GLN 452 
1 n LYS 453 
1 n GLU 454 
1 n ALA 455 
1 n TYR 456 
1 n ALA 457 
1 n ASP 458 
1 n GLN 459 
1 n MET 460 
1 n ARG 461 
1 n GLU 462 
1 n ALA 463 
1 n LEU 464 
1 n THR 465 
1 n SER 466 
1 n PHE 467 
1 n LEU 468 
1 n MET 469 
1 n GLU 470 
1 n CYS 471 
1 n THR 472 
1 n ARG 473 
1 n GLU 474 
1 n GLN 475 
1 n LEU 476 
1 n SER 477 
1 n PHE 478 
1 n ARG 479 
1 n SER 480 
1 n GLU 481 
1 n ARG 482 
1 n ARG 483 
1 n VAL 484 
1 n SER 485 
1 n GLN 486 
1 n LEU 487 
1 n LEU 488 
1 n ARG 489 
1 n ILE 490 
1 n ILE 491 
1 n SER 492 
1 n ASP 493 
1 n LEU 494 
1 n GLU 495 
1 n ASP 496 
1 n MET 497 
1 n THR 498 
1 n ASP 499 
1 n ASP 500 
1 n CYS 501 
1 n TYR 502 
1 n GLY 503 
1 n LEU 504 
1 n SER 505 
1 n LEU 506 
1 n LEU 507 
1 n LEU 508 
1 n GLU 509 
1 n ARG 510 
1 n ALA 511 
1 n VAL 512 
1 n ARG 513 
1 n LYS 514 
1 n ASN 515 
1 n ARG 516 
1 n ILE 517 
1 n PHE 518 
1 n LYS 519 
1 n GLY 520 
1 n LYS 521 
1 n GLU 522 
1 n MET 523 
1 n ASP 524 
1 n ALA 525 
1 n LEU 526 
1 n VAL 527 
1 n PRO 528 
1 n TYR 529 
1 n VAL 530 
1 n ASN 531 
1 n GLN 532 
1 n LEU 533 
1 n GLY 534 
1 n ASP 535 
1 n PHE 536 
1 n LEU 537 
1 n ALA 538 
1 n LEU 539 
1 n ILE 540 
1 n ARG 541 
1 n GLU 542 
1 n HIS 543 
1 n LEU 544 
1 n GLY 545 
1 n ARG 546 
1 n LYS 547 
1 n MET 548 
1 n SER 549 
1 n MET 550 
1 n GLU 551 
1 n GLN 552 
1 n ILE 553 
1 n ASP 554 
1 n ARG 555 
1 n ALA 556 
1 n ARG 557 
1 n GLU 558 
1 n GLN 559 
1 n GLU 560 
1 n ALA 561 
1 n ALA 562 
1 n ILE 563 
1 n ASP 564 
1 n ARG 565 
1 n SER 566 
1 n ARG 567 
1 n ASN 568 
1 n ARG 569 
1 n LEU 570 
1 n ARG 571 
1 n LYS 572 
1 n LEU 573 
1 n GLY 574 
1 n ARG 575 
1 n LYS 576 
1 n ARG 577 
1 n ILE 578 
1 n GLU 579 
1 n ALA 580 
1 n GLY 581 
1 n LYS 582 
1 n ASP 583 
1 n VAL 584 
1 n LYS 585 
1 n THR 586 
1 n GLU 587 
1 n LEU 588 
1 n LEU 589 
1 n PHE 590 
1 n ILE 591 
1 n ASP 592 
1 n LEU 593 
1 n VAL 594 
1 n ARG 595 
1 n ARG 596 
1 n ILE 597 
1 n GLU 598 
1 n LYS 599 
1 n LEU 600 
1 n GLY 601 
1 n ASP 602 
1 n TYR 603 
1 n CYS 604 
1 n ILE 605 
1 n ASP 606 
1 n ILE 607 
1 n ALA 608 
1 n GLU 609 
1 n THR 610 
1 n ILE 611 
1 n ALA 612 
1 n ARG 613 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:36:23)"
_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 70.62
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n CYS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ARG . 613 A 613 
#
_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   . LEU A 1 1   ? -14.725 -26.903 -18.386 1.00 7.26  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -15.430 -28.117 -17.978 1.00 10.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.645 -28.837 -16.880 1.00 10.75 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -13.637 -29.474 -17.165 1.00 9.99  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.621 -29.030 -19.211 1.00 9.79  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.811 -28.633 -20.102 1.00 8.70  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.610 -29.136 -21.529 1.00 8.77  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.114 -29.227 -19.557 1.00 10.79 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -15.116 -28.784 -15.635 1.00 15.68 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -14.797 -29.775 -14.610 1.00 19.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -16.076 -30.536 -14.260 1.00 19.75 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -17.071 -29.956 -13.837 1.00 18.60 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.095 -29.155 -13.390 1.00 18.64 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -12.607 -29.450 -13.366 1.00 16.77 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -12.131 -30.650 -12.795 1.00 15.27 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.692 -28.548 -13.943 1.00 17.01 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -10.751 -30.934 -12.799 1.00 16.74 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -10.315 -28.840 -13.948 1.00 16.04 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -9.843  -30.031 -13.377 1.00 18.44 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -16.041 -31.839 -14.518 1.00 20.01 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -17.154 -32.765 -14.381 1.00 28.33 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -17.144 -33.346 -12.956 1.00 27.84 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -16.180 -33.999 -12.560 1.00 26.34 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -16.988 -33.833 -15.486 1.00 26.68 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -18.283 -34.348 -16.083 1.00 23.17 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -19.366 -33.879 -15.793 1.00 21.81 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -18.204 -35.301 -16.981 1.00 24.12 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -18.198 -33.103 -12.186 1.00 20.17 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -18.446 -33.732 -10.890 1.00 27.64 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -19.059 -35.121 -11.110 1.00 26.96 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -20.127 -35.231 -11.713 1.00 25.60 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -19.396 -32.847 -10.050 1.00 26.23 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -18.712 -31.972 -9.020  1.00 22.81 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -17.572 -32.168 -8.646  1.00 21.64 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -19.405 -30.993 -8.487  1.00 23.27 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -18.441 -36.173 -10.575 1.00 24.48 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -19.059 -37.494 -10.415 1.00 29.82 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -19.047 -37.894 -8.944  1.00 28.34 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -18.029 -38.292 -8.387  1.00 27.81 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -18.387 -38.544 -11.303 1.00 29.40 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -18.692 -38.274 -12.655 1.00 27.60 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -20.208 -37.758 -8.319  1.00 22.55 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -20.545 -38.277 -6.993  1.00 28.96 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -20.929 -39.751 -7.157  1.00 28.28 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -21.847 -40.061 -7.916  1.00 27.71 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -21.706 -37.439 -6.403  1.00 28.85 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -21.242 -35.990 -6.118  1.00 27.31 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -22.294 -38.079 -5.133  1.00 30.33 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -22.386 -35.007 -5.833  1.00 28.59 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -20.271 -40.661 -6.422  1.00 24.82 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -20.758 -42.034 -6.222  1.00 28.75 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -21.171 -42.190 -4.760  1.00 27.87 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -20.349 -42.284 -3.854  1.00 27.37 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -19.751 -43.101 -6.714  1.00 28.62 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -19.541 -42.961 -8.238  1.00 26.58 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -20.262 -44.521 -6.369  1.00 29.44 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -18.560 -43.962 -8.856  1.00 27.92 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -22.484 -42.219 -4.543  1.00 23.54 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -23.144 -42.707 -3.337  1.00 29.06 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -23.104 -44.238 -3.322  1.00 28.07 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -23.571 -44.869 -4.275  1.00 27.69 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -24.610 -42.227 -3.355  1.00 28.89 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -24.828 -40.802 -2.818  1.00 27.14 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -26.107 -40.199 -3.399  1.00 27.21 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -24.957 -40.820 -1.292  1.00 30.73 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -22.653 -44.840 -2.219  1.00 23.58 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -22.998 -46.235 -1.911  1.00 30.65 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -23.535 -46.335 -0.488  1.00 29.10 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -22.825 -46.157 0.491   1.00 27.80 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -21.837 -47.194 -2.225  1.00 29.74 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -22.381 -48.557 -2.702  1.00 27.71 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -21.247 -49.500 -3.131  1.00 25.97 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -21.820 -50.788 -3.739  1.00 23.39 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -20.749 -51.724 -4.157  1.00 21.90 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -24.836 -46.584 -0.429  1.00 23.48 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -25.663 -46.907 0.731   1.00 31.02 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -25.611 -48.424 0.917   1.00 29.27 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -25.724 -49.122 -0.083  1.00 27.19 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -27.081 -46.405 0.370   1.00 29.22 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -28.111 -46.322 1.497   1.00 27.52 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -29.450 -45.815 0.920   1.00 25.97 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -30.479 -45.542 2.019   1.00 24.08 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -31.779 -45.073 1.464   1.00 22.74 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? -25.458 -48.902 2.151   1.00 24.15 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? -26.174 -50.064 2.693   1.00 32.13 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? -25.802 -50.245 4.168   1.00 30.34 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? -24.631 -50.382 4.511   1.00 27.83 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? -25.925 -51.361 1.902   1.00 30.30 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? -26.934 -51.574 0.779   1.00 27.20 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? -27.925 -50.874 0.639   1.00 25.29 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? -26.729 -52.572 -0.046  1.00 26.23 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -26.815 -50.214 5.032   1.00 24.34 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -26.747 -50.704 6.403   1.00 30.44 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -27.237 -52.140 6.488   1.00 30.33 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -27.954 -52.587 5.592   1.00 27.96 12  A 1 
ATOM 96   N N   . THR A 1 13  ? -26.877 -52.818 7.567   1.00 24.35 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? -27.751 -53.687 8.377   1.00 30.49 13  A 1 
ATOM 98   C C   . THR A 1 13  ? -27.019 -54.101 9.661   1.00 29.91 13  A 1 
ATOM 99   O O   . THR A 1 13  ? -25.833 -54.421 9.633   1.00 27.08 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? -28.263 -54.962 7.675   1.00 28.01 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? -27.379 -55.414 6.676   1.00 26.00 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? -29.642 -54.754 7.042   1.00 26.45 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -27.773 -54.068 10.764  1.00 22.81 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -27.496 -54.601 12.101  1.00 30.22 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -27.042 -56.070 12.121  1.00 28.80 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -27.556 -56.882 11.351  1.00 27.09 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -28.823 -54.558 12.882  1.00 28.82 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -29.094 -53.228 13.577  1.00 25.45 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -28.147 -52.743 14.231  1.00 24.52 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -30.239 -52.744 13.463  1.00 24.97 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -26.202 -56.434 13.093  1.00 22.36 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -26.474 -57.445 14.150  1.00 30.29 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -25.251 -57.646 15.074  1.00 29.33 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -24.128 -57.844 14.622  1.00 26.84 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -26.937 -58.839 13.654  1.00 27.63 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -26.422 -59.179 12.393  1.00 25.67 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -28.464 -58.945 13.570  1.00 26.02 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -25.501 -57.621 16.387  1.00 20.45 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -24.660 -58.148 17.493  1.00 29.04 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -25.265 -59.509 17.925  1.00 27.72 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -26.356 -59.804 17.424  1.00 26.33 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -24.739 -57.103 18.622  1.00 28.28 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -23.668 -57.176 19.519  1.00 25.50 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? -24.765 -60.335 18.904  1.00 19.76 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? -23.541 -60.247 19.744  1.00 26.29 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? -22.801 -61.606 19.994  1.00 26.12 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? -23.207 -62.653 19.495  1.00 24.59 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? -24.131 -59.752 21.075  1.00 24.08 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? -25.521 -60.401 21.134  1.00 24.97 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? -25.724 -61.015 19.751  1.00 29.70 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? -21.819 -61.600 20.950  1.00 15.50 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? -21.168 -62.730 21.701  1.00 25.56 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? -19.982 -63.426 20.975  1.00 24.51 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? -20.052 -63.645 19.783  1.00 23.99 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? -22.231 -63.742 22.194  1.00 25.21 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? -23.159 -63.187 23.284  1.00 23.35 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? -24.160 -64.250 23.740  1.00 23.65 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? -24.967 -63.786 24.890  1.00 21.75 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? -25.947 -64.456 25.478  1.00 21.57 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? -26.321 -65.635 25.067  1.00 20.08 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? -26.571 -63.949 26.502  1.00 20.43 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? -18.868 -63.831 21.613  1.00 20.82 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? -18.497 -64.039 23.033  1.00 26.23 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? -16.965 -64.283 23.162  1.00 25.43 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? -16.395 -64.920 22.280  1.00 24.55 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? -19.188 -65.335 23.531  1.00 25.48 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? -20.018 -65.171 24.816  1.00 23.74 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? -20.831 -66.419 25.155  1.00 22.07 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? -20.981 -67.355 24.391  1.00 21.84 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? -21.415 -66.496 26.332  1.00 23.23 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? -16.407 -63.917 24.345  1.00 17.40 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? -15.244 -64.488 25.098  1.00 23.46 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? -13.831 -64.396 24.482  1.00 22.02 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? -13.583 -64.908 23.402  1.00 21.90 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? -15.581 -65.923 25.540  1.00 24.17 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? -16.589 -65.911 26.704  1.00 23.03 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? -16.981 -67.333 27.109  1.00 23.16 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? -18.025 -67.321 28.158  1.00 22.73 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? -18.418 -68.359 28.883  1.00 21.98 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? -17.895 -69.544 28.732  1.00 20.97 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? -19.348 -68.220 29.780  1.00 21.38 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -12.924 -63.619 25.093  1.00 22.02 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -12.133 -63.847 26.326  1.00 26.46 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -10.852 -64.656 26.048  1.00 25.67 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -10.956 -65.797 25.615  1.00 24.98 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -12.946 -64.428 27.490  1.00 25.57 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -9.667  -64.072 26.188  1.00 20.49 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -8.769  -63.994 27.346  1.00 27.85 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -7.431  -63.450 26.774  1.00 26.85 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -7.175  -63.685 25.594  1.00 25.19 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -8.551  -65.423 27.897  1.00 26.39 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -9.531  -65.850 28.981  1.00 23.14 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -10.352 -65.087 29.464  1.00 21.81 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -9.466  -67.080 29.420  1.00 22.67 22  A 1 
ATOM 175  N N   . THR A 1 23  ? -6.518  -62.707 27.408  1.00 20.19 23  A 1 
ATOM 176  C CA  . THR A 1 23  ? -6.174  -62.438 28.809  1.00 27.20 23  A 1 
ATOM 177  C C   . THR A 1 23  ? -5.027  -61.398 28.812  1.00 26.25 23  A 1 
ATOM 178  O O   . THR A 1 23  ? -4.142  -61.515 27.964  1.00 24.40 23  A 1 
ATOM 179  C CB  . THR A 1 23  ? -5.576  -63.688 29.509  1.00 25.04 23  A 1 
ATOM 180  O OG1 . THR A 1 23  ? -5.300  -64.750 28.617  1.00 23.03 23  A 1 
ATOM 181  C CG2 . THR A 1 23  ? -6.483  -64.231 30.618  1.00 23.54 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -5.015  -60.500 29.822  1.00 17.88 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -3.859  -59.870 30.524  1.00 23.83 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -2.939  -58.933 29.702  1.00 23.39 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -2.411  -59.314 28.673  1.00 22.51 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -3.044  -60.975 31.247  1.00 22.09 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -1.964  -60.429 32.177  1.00 19.51 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -3.932  -61.870 32.135  1.00 20.96 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -2.618  -57.695 30.096  1.00 22.12 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -2.899  -56.938 31.318  1.00 27.16 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -2.322  -55.512 31.227  1.00 26.57 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -1.344  -55.277 30.520  1.00 24.94 25  A 1 
ATOM 193  N N   . ASP A 1 26  ? -2.988  -54.600 31.915  1.00 23.76 26  A 1 
ATOM 194  C CA  . ASP A 1 26  ? -2.573  -53.349 32.569  1.00 27.63 26  A 1 
ATOM 195  C C   . ASP A 1 26  ? -1.443  -52.478 31.995  1.00 25.79 26  A 1 
ATOM 196  O O   . ASP A 1 26  ? -0.260  -52.777 32.121  1.00 24.24 26  A 1 
ATOM 197  C CB  . ASP A 1 26  ? -2.308  -53.670 34.047  1.00 26.22 26  A 1 
ATOM 198  C CG  . ASP A 1 26  ? -3.533  -54.255 34.753  1.00 23.46 26  A 1 
ATOM 199  O OD1 . ASP A 1 26  ? -4.659  -54.002 34.259  1.00 22.36 26  A 1 
ATOM 200  O OD2 . ASP A 1 26  ? -3.339  -54.987 35.746  1.00 23.39 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -1.798  -51.275 31.541  1.00 23.31 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -1.605  -50.035 32.315  1.00 29.00 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? -2.042  -48.808 31.490  1.00 27.93 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? -1.592  -48.589 30.366  1.00 26.93 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -0.166  -49.856 32.803  1.00 27.65 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? -2.927  -48.015 32.053  1.00 24.78 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? -3.445  -46.771 31.498  1.00 30.10 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? -2.609  -45.552 31.936  1.00 29.79 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? -1.934  -45.604 32.957  1.00 29.20 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? -4.906  -46.655 31.954  1.00 28.97 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? -2.787  -44.451 31.188  1.00 23.17 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? -2.478  -43.016 31.432  1.00 30.27 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? -1.325  -42.428 30.584  1.00 28.56 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? -0.379  -43.129 30.285  1.00 27.50 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? -2.281  -42.699 32.936  1.00 29.94 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? -3.506  -42.924 33.845  1.00 28.21 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? -3.072  -42.860 35.311  1.00 27.23 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? -4.586  -41.861 33.622  1.00 31.27 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? -1.351  -41.114 30.248  1.00 29.19 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? -2.391  -40.371 29.529  1.00 34.04 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? -1.843  -39.636 28.285  1.00 33.86 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? -0.645  -39.489 28.068  1.00 32.74 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? -2.942  -39.380 30.569  1.00 31.49 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? -1.720  -39.071 31.440  1.00 31.54 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? -0.677  -40.147 31.091  1.00 36.66 30  A 1 
ATOM 226  N N   . ALA A 1 31  ? -2.747  -39.150 27.442  1.00 27.79 31  A 1 
ATOM 227  C CA  . ALA A 1 31  ? -2.500  -38.452 26.187  1.00 33.16 31  A 1 
ATOM 228  C C   . ALA A 1 31  ? -2.012  -37.005 26.403  1.00 32.65 31  A 1 
ATOM 229  O O   . ALA A 1 31  ? -2.788  -36.070 26.275  1.00 31.87 31  A 1 
ATOM 230  C CB  . ALA A 1 31  ? -3.803  -38.525 25.377  1.00 31.57 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? -0.717  -36.823 26.697  1.00 27.27 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? -0.102  -35.477 26.720  1.00 31.25 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? 1.370   -35.441 26.241  1.00 30.29 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? 2.033   -34.420 26.321  1.00 29.92 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? -0.325  -34.804 28.089  1.00 31.23 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? -1.097  -33.478 27.919  1.00 28.33 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? -1.470  -32.802 29.248  1.00 26.80 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? -2.266  -31.834 29.182  1.00 24.29 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? -0.957  -33.241 30.301  1.00 29.93 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 1.886   -36.528 25.664  1.00 32.48 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 3.309   -36.655 25.301  1.00 39.13 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 3.586   -36.859 23.795  1.00 38.28 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 4.585   -37.476 23.427  1.00 38.19 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 3.937   -37.726 26.195  1.00 39.53 33  A 1 
ATOM 245  N N   . MET A 1 34  ? 2.744   -36.338 22.882  1.00 28.25 34  A 1 
ATOM 246  C CA  . MET A 1 34  ? 2.959   -36.428 21.420  1.00 30.33 34  A 1 
ATOM 247  C C   . MET A 1 34  ? 3.061   -35.073 20.690  1.00 29.65 34  A 1 
ATOM 248  O O   . MET A 1 34  ? 2.832   -35.003 19.487  1.00 29.72 34  A 1 
ATOM 249  C CB  . MET A 1 34  ? 1.971   -37.406 20.763  1.00 30.39 34  A 1 
ATOM 250  C CG  . MET A 1 34  ? 2.552   -38.828 20.697  1.00 29.23 34  A 1 
ATOM 251  S SD  . MET A 1 34  ? 1.657   -39.916 19.559  1.00 28.02 34  A 1 
ATOM 252  C CE  . MET A 1 34  ? 2.664   -41.415 19.672  1.00 26.69 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? 3.482   -34.003 21.372  1.00 28.97 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? 3.712   -32.694 20.737  1.00 33.25 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? 5.190   -32.239 20.701  1.00 32.64 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? 5.472   -31.134 20.265  1.00 31.71 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? 2.782   -31.658 21.373  1.00 32.59 35  A 1 
ATOM 258  N N   . ASN A 1 36  ? 6.150   -33.077 21.109  1.00 30.02 36  A 1 
ATOM 259  C CA  . ASN A 1 36  ? 7.573   -32.720 21.113  1.00 35.40 36  A 1 
ATOM 260  C C   . ASN A 1 36  ? 8.456   -33.837 20.531  1.00 34.27 36  A 1 
ATOM 261  O O   . ASN A 1 36  ? 9.226   -34.484 21.232  1.00 32.98 36  A 1 
ATOM 262  C CB  . ASN A 1 36  ? 7.986   -32.251 22.529  1.00 34.12 36  A 1 
ATOM 263  C CG  . ASN A 1 36  ? 7.947   -30.744 22.722  1.00 29.94 36  A 1 
ATOM 264  O OD1 . ASN A 1 36  ? 8.020   -29.957 21.796  1.00 28.94 36  A 1 
ATOM 265  N ND2 . ASN A 1 36  ? 7.894   -30.283 23.950  1.00 29.37 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? 8.396   -34.038 19.212  1.00 28.40 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? 9.523   -34.621 18.463  1.00 34.13 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? 10.066  -33.570 17.502  1.00 32.82 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? 9.553   -33.376 16.407  1.00 31.61 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? 9.169   -35.944 17.768  1.00 33.61 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? 9.275   -37.136 18.732  1.00 31.80 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 9.186   -38.462 17.964  1.00 31.50 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 9.107   -39.617 18.878  1.00 28.54 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 9.077   -40.893 18.536  1.00 26.85 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 9.163   -41.275 17.293  1.00 25.31 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 8.944   -41.819 19.446  1.00 24.77 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? 11.127  -32.903 17.946  1.00 28.10 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? 12.048  -32.161 17.090  1.00 34.04 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? 12.607  -33.118 16.037  1.00 32.42 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? 13.229  -34.121 16.382  1.00 31.33 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? 13.202  -31.589 17.936  1.00 32.61 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? 12.823  -30.346 18.758  1.00 29.41 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? 14.029  -29.883 19.586  1.00 28.26 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? 13.731  -28.565 20.304  1.00 24.00 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? 14.885  -28.123 21.123  1.00 22.80 38  A 1 
ATOM 286  N N   . PHE A 1 39  ? 12.392  -32.801 14.764  1.00 26.62 39  A 1 
ATOM 287  C CA  . PHE A 1 39  ? 13.161  -33.372 13.670  1.00 30.25 39  A 1 
ATOM 288  C C   . PHE A 1 39  ? 14.473  -32.586 13.558  1.00 28.53 39  A 1 
ATOM 289  O O   . PHE A 1 39  ? 14.520  -31.516 12.959  1.00 27.10 39  A 1 
ATOM 290  C CB  . PHE A 1 39  ? 12.340  -33.366 12.371  1.00 28.86 39  A 1 
ATOM 291  C CG  . PHE A 1 39  ? 11.716  -34.705 12.028  1.00 28.14 39  A 1 
ATOM 292  C CD1 . PHE A 1 39  ? 12.427  -35.616 11.217  1.00 26.02 39  A 1 
ATOM 293  C CD2 . PHE A 1 39  ? 10.438  -35.048 12.502  1.00 27.60 39  A 1 
ATOM 294  C CE1 . PHE A 1 39  ? 11.855  -36.853 10.882  1.00 25.48 39  A 1 
ATOM 295  C CE2 . PHE A 1 39  ? 9.870   -36.290 12.170  1.00 25.82 39  A 1 
ATOM 296  C CZ  . PHE A 1 39  ? 10.577  -37.194 11.355  1.00 27.49 39  A 1 
ATOM 297  N N   . ASP A 1 40  ? 15.540  -33.115 14.144  1.00 33.51 40  A 1 
ATOM 298  C CA  . ASP A 1 40  ? 16.905  -32.666 13.894  1.00 37.32 40  A 1 
ATOM 299  C C   . ASP A 1 40  ? 17.347  -33.146 12.504  1.00 34.22 40  A 1 
ATOM 300  O O   . ASP A 1 40  ? 17.850  -34.256 12.324  1.00 32.47 40  A 1 
ATOM 301  C CB  . ASP A 1 40  ? 17.857  -33.172 14.997  1.00 35.95 40  A 1 
ATOM 302  C CG  . ASP A 1 40  ? 17.831  -32.337 16.277  1.00 31.78 40  A 1 
ATOM 303  O OD1 . ASP A 1 40  ? 17.653  -31.102 16.168  1.00 30.18 40  A 1 
ATOM 304  O OD2 . ASP A 1 40  ? 18.027  -32.936 17.354  1.00 29.97 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 17.172  -32.300 11.486  1.00 30.69 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 17.808  -32.478 10.189  1.00 33.63 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 19.202  -31.824 10.222  1.00 32.76 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 19.353  -30.626 10.001  1.00 31.65 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 16.890  -31.935 9.089   1.00 32.28 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 20.233  -32.617 10.503  1.00 31.80 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 21.632  -32.228 10.250  1.00 37.17 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 21.829  -31.960 8.750   1.00 35.47 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 21.469  -32.824 7.946   1.00 33.68 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 22.599  -33.344 10.694  1.00 35.66 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 22.949  -33.303 12.189  1.00 32.32 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 23.910  -34.450 12.546  1.00 30.31 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 24.349  -34.344 14.008  1.00 26.90 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 25.207  -35.484 14.421  1.00 25.16 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 22.453  -30.840 8.333   1.00 31.12 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 22.847  -30.663 6.943   1.00 34.08 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? 24.033  -31.581 6.623   1.00 34.37 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? 25.098  -31.479 7.225   1.00 33.61 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 23.163  -29.173 6.793   1.00 32.66 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 23.603  -28.753 8.196   1.00 32.35 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 22.852  -29.696 9.136   1.00 35.74 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 23.849  -32.487 5.657   1.00 28.91 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 24.944  -33.252 5.061   1.00 32.57 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 25.882  -32.293 4.311   1.00 31.77 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 25.586  -31.821 3.212   1.00 30.07 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? 24.383  -34.352 4.131   1.00 31.07 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? 24.155  -35.708 4.828   1.00 29.80 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? 22.696  -36.149 4.744   1.00 27.72 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? 25.020  -36.797 4.181   1.00 30.23 44  A 1 
ATOM 334  N N   . SER A 1 45  ? 27.031  -32.022 4.901   1.00 31.85 45  A 1 
ATOM 335  C CA  . SER A 1 45  ? 28.172  -31.396 4.240   1.00 36.31 45  A 1 
ATOM 336  C C   . SER A 1 45  ? 28.884  -32.434 3.369   1.00 36.07 45  A 1 
ATOM 337  O O   . SER A 1 45  ? 29.704  -33.211 3.852   1.00 34.40 45  A 1 
ATOM 338  C CB  . SER A 1 45  ? 29.105  -30.784 5.293   1.00 35.26 45  A 1 
ATOM 339  O OG  . SER A 1 45  ? 29.457  -31.745 6.268   1.00 31.87 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 28.561  -32.445 2.078   1.00 30.89 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 29.246  -33.254 1.070   1.00 36.29 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 30.005  -32.388 0.045   1.00 36.06 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 29.604  -31.251 -0.217  1.00 33.64 46  A 1 
ATOM 344  N N   . PRO A 1 47  ? 31.060  -32.899 -0.597  1.00 31.36 47  A 1 
ATOM 345  C CA  . PRO A 1 47  ? 32.016  -32.148 -1.431  1.00 34.56 47  A 1 
ATOM 346  C C   . PRO A 1 47  ? 31.449  -31.558 -2.737  1.00 35.01 47  A 1 
ATOM 347  O O   . PRO A 1 47  ? 32.149  -30.864 -3.470  1.00 33.14 47  A 1 
ATOM 348  C CB  . PRO A 1 47  ? 33.175  -33.129 -1.675  1.00 32.14 47  A 1 
ATOM 349  C CG  . PRO A 1 47  ? 32.531  -34.511 -1.542  1.00 32.66 47  A 1 
ATOM 350  C CD  . PRO A 1 47  ? 31.464  -34.292 -0.477  1.00 36.83 47  A 1 
ATOM 351  N N   . ALA A 1 48  ? 30.161  -31.757 -3.034  1.00 32.00 48  A 1 
ATOM 352  C CA  . ALA A 1 48  ? 29.487  -31.227 -4.223  1.00 35.70 48  A 1 
ATOM 353  C C   . ALA A 1 48  ? 29.276  -29.694 -4.208  1.00 36.15 48  A 1 
ATOM 354  O O   . ALA A 1 48  ? 29.170  -29.071 -5.269  1.00 34.97 48  A 1 
ATOM 355  C CB  . ALA A 1 48  ? 28.162  -31.983 -4.371  1.00 34.26 48  A 1 
ATOM 356  N N   . SER A 1 49  ? 29.241  -29.058 -3.023  1.00 31.83 49  A 1 
ATOM 357  C CA  . SER A 1 49  ? 29.044  -27.602 -2.905  1.00 36.93 49  A 1 
ATOM 358  C C   . SER A 1 49  ? 30.280  -26.793 -3.322  1.00 37.23 49  A 1 
ATOM 359  O O   . SER A 1 49  ? 30.153  -25.703 -3.879  1.00 36.53 49  A 1 
ATOM 360  C CB  . SER A 1 49  ? 28.617  -27.257 -1.473  1.00 36.36 49  A 1 
ATOM 361  O OG  . SER A 1 49  ? 29.662  -27.558 -0.564  1.00 33.60 49  A 1 
ATOM 362  N N   . PHE A 1 50  ? 31.469  -27.355 -3.133  1.00 30.96 50  A 1 
ATOM 363  C CA  . PHE A 1 50  ? 32.740  -26.712 -3.473  1.00 33.93 50  A 1 
ATOM 364  C C   . PHE A 1 50  ? 33.004  -26.727 -4.984  1.00 33.14 50  A 1 
ATOM 365  O O   . PHE A 1 50  ? 33.495  -25.743 -5.546  1.00 32.45 50  A 1 
ATOM 366  C CB  . PHE A 1 50  ? 33.873  -27.376 -2.672  1.00 32.84 50  A 1 
ATOM 367  C CG  . PHE A 1 50  ? 34.824  -26.371 -2.050  1.00 30.35 50  A 1 
ATOM 368  C CD1 . PHE A 1 50  ? 35.991  -25.971 -2.728  1.00 28.98 50  A 1 
ATOM 369  C CD2 . PHE A 1 50  ? 34.533  -25.829 -0.783  1.00 29.46 50  A 1 
ATOM 370  C CE1 . PHE A 1 50  ? 36.858  -25.036 -2.138  1.00 28.00 50  A 1 
ATOM 371  C CE2 . PHE A 1 50  ? 35.403  -24.893 -0.197  1.00 28.39 50  A 1 
ATOM 372  C CZ  . PHE A 1 50  ? 36.568  -24.499 -0.871  1.00 28.95 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? 32.597  -27.797 -5.672  1.00 34.18 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? 32.738  -27.919 -7.129  1.00 36.60 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? 31.838  -26.921 -7.884  1.00 36.22 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? 32.275  -26.287 -8.843  1.00 35.31 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? 32.465  -29.378 -7.561  1.00 35.32 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? 33.536  -29.914 -8.534  1.00 33.52 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? 34.739  -30.458 -7.763  1.00 31.97 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? 32.978  -31.036 -9.399  1.00 35.78 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? 30.598  -26.709 -7.404  1.00 33.28 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? 29.626  -25.803 -8.046  1.00 35.53 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? 30.060  -24.328 -7.968  1.00 34.83 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? 29.938  -23.608 -8.955  1.00 33.91 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? 28.227  -26.065 -7.457  1.00 34.69 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? 27.101  -25.863 -8.488  1.00 31.39 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? 25.735  -26.271 -7.908  1.00 30.04 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? 24.638  -26.219 -8.978  1.00 27.03 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? 23.303  -26.612 -8.447  1.00 25.36 52  A 1 
ATOM 390  N N   . LYS A 1 53  ? 30.648  -23.902 -6.845  1.00 34.23 53  A 1 
ATOM 391  C CA  . LYS A 1 53  ? 31.211  -22.543 -6.695  1.00 38.00 53  A 1 
ATOM 392  C C   . LYS A 1 53  ? 32.449  -22.323 -7.576  1.00 36.70 53  A 1 
ATOM 393  O O   . LYS A 1 53  ? 32.587  -21.257 -8.171  1.00 35.71 53  A 1 
ATOM 394  C CB  . LYS A 1 53  ? 31.509  -22.232 -5.212  1.00 36.81 53  A 1 
ATOM 395  C CG  . LYS A 1 53  ? 30.440  -21.322 -4.581  1.00 33.68 53  A 1 
ATOM 396  C CD  . LYS A 1 53  ? 30.739  -20.990 -3.107  1.00 32.40 53  A 1 
ATOM 397  C CE  . LYS A 1 53  ? 29.707  -20.007 -2.535  1.00 28.34 53  A 1 
ATOM 398  N NZ  . LYS A 1 53  ? 29.935  -19.689 -1.097  1.00 26.61 53  A 1 
ATOM 399  N N   . ARG A 1 54  ? 33.308  -23.326 -7.723  1.00 35.52 54  A 1 
ATOM 400  C CA  . ARG A 1 54  ? 34.551  -23.225 -8.512  1.00 38.66 54  A 1 
ATOM 401  C C   . ARG A 1 54  ? 34.294  -23.199 -10.024 1.00 37.11 54  A 1 
ATOM 402  O O   . ARG A 1 54  ? 34.947  -22.440 -10.728 1.00 37.25 54  A 1 
ATOM 403  C CB  . ARG A 1 54  ? 35.523  -24.341 -8.073  1.00 38.09 54  A 1 
ATOM 404  C CG  . ARG A 1 54  ? 36.986  -23.869 -8.077  1.00 35.21 54  A 1 
ATOM 405  C CD  . ARG A 1 54  ? 37.910  -24.956 -7.507  1.00 35.06 54  A 1 
ATOM 406  N NE  . ARG A 1 54  ? 39.281  -24.455 -7.275  1.00 31.84 54  A 1 
ATOM 407  C CZ  . ARG A 1 54  ? 40.336  -25.179 -6.927  1.00 30.65 54  A 1 
ATOM 408  N NH1 . ARG A 1 54  ? 40.280  -26.470 -6.775  1.00 28.44 54  A 1 
ATOM 409  N NH2 . ARG A 1 54  ? 41.491  -24.609 -6.718  1.00 28.70 54  A 1 
ATOM 410  N N   . ILE A 1 55  ? 33.295  -23.950 -10.518 1.00 35.91 55  A 1 
ATOM 411  C CA  . ILE A 1 55  ? 32.905  -23.968 -11.940 1.00 38.08 55  A 1 
ATOM 412  C C   . ILE A 1 55  ? 32.265  -22.633 -12.363 1.00 37.15 55  A 1 
ATOM 413  O O   . ILE A 1 55  ? 32.598  -22.104 -13.425 1.00 35.90 55  A 1 
ATOM 414  C CB  . ILE A 1 55  ? 32.005  -25.198 -12.227 1.00 36.66 55  A 1 
ATOM 415  C CG1 . ILE A 1 55  ? 32.828  -26.504 -12.069 1.00 34.95 55  A 1 
ATOM 416  C CG2 . ILE A 1 55  ? 31.397  -25.141 -13.641 1.00 36.79 55  A 1 
ATOM 417  C CD1 . ILE A 1 55  ? 31.980  -27.782 -12.015 1.00 35.16 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? 31.417  -22.027 -11.524 1.00 37.75 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? 30.754  -20.740 -11.830 1.00 39.96 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? 31.737  -19.554 -11.808 1.00 39.10 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? 31.601  -18.630 -12.610 1.00 38.17 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? 29.552  -20.517 -10.888 1.00 39.18 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? 28.886  -19.146 -11.072 1.00 35.87 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? 28.463  -21.573 -11.145 1.00 37.73 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? 32.744  -19.581 -10.943 1.00 40.50 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 33.785  -18.541 -10.895 1.00 42.65 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 34.798  -18.662 -12.046 1.00 43.14 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 35.174  -17.645 -12.631 1.00 40.18 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 34.450  -18.561 -9.500  1.00 39.36 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 33.752  -17.599 -8.518  1.00 37.19 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 33.688  -18.167 -7.103  1.00 34.81 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? 34.506  -16.262 -8.463  1.00 37.01 57  A 1 
ATOM 433  N N   . ASN A 1 58  ? 35.175  -19.880 -12.446 1.00 42.76 58  A 1 
ATOM 434  C CA  . ASN A 1 58  ? 36.113  -20.099 -13.557 1.00 46.83 58  A 1 
ATOM 435  C C   . ASN A 1 58  ? 35.482  -19.824 -14.932 1.00 46.14 58  A 1 
ATOM 436  O O   . ASN A 1 58  ? 36.147  -19.273 -15.810 1.00 43.82 58  A 1 
ATOM 437  C CB  . ASN A 1 58  ? 36.716  -21.521 -13.469 1.00 44.02 58  A 1 
ATOM 438  C CG  . ASN A 1 58  ? 38.219  -21.527 -13.197 1.00 39.28 58  A 1 
ATOM 439  O OD1 . ASN A 1 58  ? 38.866  -20.511 -13.007 1.00 36.75 58  A 1 
ATOM 440  N ND2 . ASN A 1 58  ? 38.832  -22.684 -13.176 1.00 36.97 58  A 1 
ATOM 441  N N   . SER A 1 59  ? 34.186  -20.124 -15.123 1.00 44.29 59  A 1 
ATOM 442  C CA  . SER A 1 59  ? 33.477  -19.839 -16.383 1.00 48.04 59  A 1 
ATOM 443  C C   . SER A 1 59  ? 33.293  -18.337 -16.629 1.00 48.19 59  A 1 
ATOM 444  O O   . SER A 1 59  ? 33.459  -17.878 -17.762 1.00 45.32 59  A 1 
ATOM 445  C CB  . SER A 1 59  ? 32.126  -20.570 -16.423 1.00 45.32 59  A 1 
ATOM 446  O OG  . SER A 1 59  ? 31.305  -20.168 -15.349 1.00 42.22 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 33.047  -17.537 -15.588 1.00 49.10 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? 32.958  -16.066 -15.699 1.00 51.68 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 34.302  -15.413 -16.048 1.00 51.11 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 34.323  -14.459 -16.822 1.00 48.38 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? 32.369  -15.469 -14.407 1.00 49.50 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 30.846  -15.669 -14.334 1.00 46.92 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 30.278  -15.014 -13.067 1.00 45.14 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 28.799  -15.025 -13.060 1.00 41.70 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 28.012  -14.480 -12.143 1.00 40.07 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 28.490  -13.887 -11.081 1.00 36.31 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 26.714  -14.516 -12.275 1.00 36.68 60  A 1 
ATOM 458  N N   . GLY A 1 61  ? 35.408  -15.931 -15.518 1.00 51.14 61  A 1 
ATOM 459  C CA  . GLY A 1 61  ? 36.758  -15.442 -15.835 1.00 54.88 61  A 1 
ATOM 460  C C   . GLY A 1 61  ? 37.224  -15.811 -17.248 1.00 56.09 61  A 1 
ATOM 461  O O   . GLY A 1 61  ? 37.837  -14.987 -17.928 1.00 52.87 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? 36.890  -17.017 -17.725 1.00 51.22 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? 37.239  -17.497 -19.061 1.00 54.49 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? 36.452  -16.766 -20.164 1.00 54.39 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? 37.047  -16.297 -21.133 1.00 52.63 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? 37.041  -19.018 -19.101 1.00 52.71 62  A 1 
ATOM 467  N N   . LEU A 1 63  ? 35.144  -16.560 -19.991 1.00 49.34 63  A 1 
ATOM 468  C CA  . LEU A 1 63  ? 34.299  -15.843 -20.960 1.00 50.85 63  A 1 
ATOM 469  C C   . LEU A 1 63  ? 34.758  -14.389 -21.188 1.00 50.78 63  A 1 
ATOM 470  O O   . LEU A 1 63  ? 34.718  -13.891 -22.309 1.00 49.61 63  A 1 
ATOM 471  C CB  . LEU A 1 63  ? 32.824  -15.868 -20.502 1.00 50.24 63  A 1 
ATOM 472  C CG  . LEU A 1 63  ? 31.860  -16.332 -21.617 1.00 48.84 63  A 1 
ATOM 473  C CD1 . LEU A 1 63  ? 31.676  -17.850 -21.559 1.00 46.13 63  A 1 
ATOM 474  C CD2 . LEU A 1 63  ? 30.494  -15.672 -21.463 1.00 48.94 63  A 1 
ATOM 475  N N   . ARG A 1 64  ? 35.218  -13.724 -20.121 1.00 51.91 64  A 1 
ATOM 476  C CA  . ARG A 1 64  ? 35.684  -12.329 -20.170 1.00 53.30 64  A 1 
ATOM 477  C C   . ARG A 1 64  ? 37.025  -12.165 -20.904 1.00 51.38 64  A 1 
ATOM 478  O O   . ARG A 1 64  ? 37.278  -11.095 -21.441 1.00 50.19 64  A 1 
ATOM 479  C CB  . ARG A 1 64  ? 35.727  -11.771 -18.736 1.00 52.65 64  A 1 
ATOM 480  C CG  . ARG A 1 64  ? 35.614  -10.243 -18.685 1.00 50.16 64  A 1 
ATOM 481  C CD  . ARG A 1 64  ? 35.603  -9.760  -17.232 1.00 48.78 64  A 1 
ATOM 482  N NE  . ARG A 1 64  ? 35.329  -8.308  -17.139 1.00 44.40 64  A 1 
ATOM 483  C CZ  . ARG A 1 64  ? 35.606  -7.518  -16.114 1.00 40.77 64  A 1 
ATOM 484  N NH1 . ARG A 1 64  ? 36.193  -7.951  -15.032 1.00 37.98 64  A 1 
ATOM 485  N NH2 . ARG A 1 64  ? 35.296  -6.249  -16.159 1.00 37.44 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? 37.867  -13.214 -20.929 1.00 55.85 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? 39.157  -13.216 -21.649 1.00 57.78 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? 39.027  -13.644 -23.112 1.00 56.89 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? 39.742  -13.104 -23.942 1.00 54.34 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? 40.191  -14.083 -20.911 1.00 56.76 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? 40.714  -13.407 -19.634 1.00 54.74 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? 41.804  -14.273 -18.984 1.00 53.52 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? 42.243  -13.718 -17.682 1.00 48.95 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? 43.066  -14.297 -16.823 1.00 43.07 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? 43.626  -15.446 -17.072 1.00 40.72 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? 43.346  -13.729 -15.681 1.00 40.62 65  A 1 
ATOM 497  N N   . SER A 1 66  ? 38.109  -14.562 -23.431 1.00 58.27 66  A 1 
ATOM 498  C CA  . SER A 1 66  ? 37.980  -15.110 -24.788 1.00 61.80 66  A 1 
ATOM 499  C C   . SER A 1 66  ? 37.053  -14.296 -25.704 1.00 61.54 66  A 1 
ATOM 500  O O   . SER A 1 66  ? 37.262  -14.298 -26.911 1.00 57.47 66  A 1 
ATOM 501  C CB  . SER A 1 66  ? 37.525  -16.572 -24.725 1.00 59.04 66  A 1 
ATOM 502  O OG  . SER A 1 66  ? 38.460  -17.336 -23.978 1.00 53.92 66  A 1 
ATOM 503  N N   . PHE A 1 67  ? 36.055  -13.582 -25.166 1.00 55.95 67  A 1 
ATOM 504  C CA  . PHE A 1 67  ? 35.087  -12.813 -25.967 1.00 59.76 67  A 1 
ATOM 505  C C   . PHE A 1 67  ? 34.689  -11.490 -25.281 1.00 59.74 67  A 1 
ATOM 506  O O   . PHE A 1 67  ? 33.589  -11.370 -24.728 1.00 55.96 67  A 1 
ATOM 507  C CB  . PHE A 1 67  ? 33.863  -13.691 -26.276 1.00 56.18 67  A 1 
ATOM 508  C CG  . PHE A 1 67  ? 34.159  -14.883 -27.163 1.00 56.16 67  A 1 
ATOM 509  C CD1 . PHE A 1 67  ? 34.265  -14.725 -28.556 1.00 53.01 67  A 1 
ATOM 510  C CD2 . PHE A 1 67  ? 34.349  -16.155 -26.589 1.00 53.87 67  A 1 
ATOM 511  C CE1 . PHE A 1 67  ? 34.560  -15.831 -29.376 1.00 49.58 67  A 1 
ATOM 512  C CE2 . PHE A 1 67  ? 34.651  -17.261 -27.407 1.00 49.46 67  A 1 
ATOM 513  C CZ  . PHE A 1 67  ? 34.758  -17.099 -28.798 1.00 51.02 67  A 1 
ATOM 514  N N   . PRO A 1 68  ? 35.541  -10.452 -25.329 1.00 54.54 68  A 1 
ATOM 515  C CA  . PRO A 1 68  ? 35.261  -9.166  -24.681 1.00 58.24 68  A 1 
ATOM 516  C C   . PRO A 1 68  ? 33.998  -8.472  -25.222 1.00 59.60 68  A 1 
ATOM 517  O O   . PRO A 1 68  ? 33.265  -7.848  -24.455 1.00 56.44 68  A 1 
ATOM 518  C CB  . PRO A 1 68  ? 36.534  -8.327  -24.881 1.00 55.67 68  A 1 
ATOM 519  C CG  . PRO A 1 68  ? 37.236  -8.968  -26.076 1.00 56.39 68  A 1 
ATOM 520  C CD  . PRO A 1 68  ? 36.852  -10.439 -25.964 1.00 62.65 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? 33.676  -8.646  -26.508 1.00 60.84 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? 32.454  -8.106  -27.121 1.00 64.68 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? 31.161  -8.748  -26.602 1.00 65.88 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? 30.181  -8.047  -26.354 1.00 63.07 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? 31.163  -10.067 -26.348 1.00 57.34 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? 30.013  -10.797 -25.792 1.00 59.73 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? 29.767  -10.441 -24.319 1.00 59.19 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? 28.621  -10.297 -23.903 1.00 58.07 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? 30.246  -12.312 -25.982 1.00 58.70 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? 29.359  -12.922 -27.090 1.00 56.34 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? 30.042  -14.118 -27.738 1.00 52.03 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? 28.015  -13.378 -26.518 1.00 55.25 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? 30.837  -10.234 -23.545 1.00 57.37 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? 30.739  -9.770  -22.166 1.00 59.31 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? 30.187  -8.330  -22.084 1.00 58.69 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? 29.340  -8.050  -21.239 1.00 57.57 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? 32.115  -9.905  -21.506 1.00 58.34 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? 30.604  -7.434  -22.981 1.00 59.64 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? 30.078  -6.068  -23.063 1.00 61.87 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? 28.602  -6.033  -23.510 1.00 61.64 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? 27.809  -5.260  -22.970 1.00 60.61 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? 30.972  -5.259  -24.010 1.00 60.29 72  A 1 
ATOM 543  N N   . LEU A 1 73  ? 28.218  -6.906  -24.453 1.00 58.84 73  A 1 
ATOM 544  C CA  . LEU A 1 73  ? 26.829  -7.062  -24.890 1.00 59.92 73  A 1 
ATOM 545  C C   . LEU A 1 73  ? 25.942  -7.609  -23.759 1.00 59.95 73  A 1 
ATOM 546  O O   . LEU A 1 73  ? 24.873  -7.064  -23.505 1.00 59.45 73  A 1 
ATOM 547  C CB  . LEU A 1 73  ? 26.792  -7.974  -26.133 1.00 59.76 73  A 1 
ATOM 548  C CG  . LEU A 1 73  ? 25.494  -7.821  -26.947 1.00 56.80 73  A 1 
ATOM 549  C CD1 . LEU A 1 73  ? 25.594  -6.641  -27.915 1.00 52.73 73  A 1 
ATOM 550  C CD2 . LEU A 1 73  ? 25.222  -9.084  -27.762 1.00 56.84 73  A 1 
ATOM 551  N N   . ALA A 1 74  ? 26.418  -8.626  -23.022 1.00 59.42 74  A 1 
ATOM 552  C CA  . ALA A 1 74  ? 25.725  -9.155  -21.852 1.00 58.98 74  A 1 
ATOM 553  C C   . ALA A 1 74  ? 25.556  -8.087  -20.757 1.00 56.88 74  A 1 
ATOM 554  O O   . ALA A 1 74  ? 24.469  -7.953  -20.207 1.00 56.30 74  A 1 
ATOM 555  C CB  . ALA A 1 74  ? 26.475  -10.391 -21.341 1.00 59.01 74  A 1 
ATOM 556  N N   . TYR A 1 75  ? 26.577  -7.261  -20.496 1.00 59.84 75  A 1 
ATOM 557  C CA  . TYR A 1 75  ? 26.487  -6.157  -19.534 1.00 59.16 75  A 1 
ATOM 558  C C   . TYR A 1 75  ? 25.494  -5.061  -19.942 1.00 59.03 75  A 1 
ATOM 559  O O   . TYR A 1 75  ? 24.911  -4.435  -19.062 1.00 58.55 75  A 1 
ATOM 560  C CB  . TYR A 1 75  ? 27.880  -5.552  -19.282 1.00 57.14 75  A 1 
ATOM 561  C CG  . TYR A 1 75  ? 28.460  -5.912  -17.927 1.00 53.68 75  A 1 
ATOM 562  C CD1 . TYR A 1 75  ? 28.163  -5.106  -16.803 1.00 50.32 75  A 1 
ATOM 563  C CD2 . TYR A 1 75  ? 29.290  -7.038  -17.776 1.00 50.71 75  A 1 
ATOM 564  C CE1 . TYR A 1 75  ? 28.695  -5.430  -15.540 1.00 43.41 75  A 1 
ATOM 565  C CE2 . TYR A 1 75  ? 29.824  -7.368  -16.511 1.00 45.64 75  A 1 
ATOM 566  C CZ  . TYR A 1 75  ? 29.530  -6.557  -15.393 1.00 46.31 75  A 1 
ATOM 567  O OH  . TYR A 1 75  ? 30.051  -6.868  -14.173 1.00 44.11 75  A 1 
ATOM 568  N N   . LYS A 1 76  ? 25.285  -4.834  -21.242 1.00 63.27 76  A 1 
ATOM 569  C CA  . LYS A 1 76  ? 24.272  -3.889  -21.749 1.00 64.28 76  A 1 
ATOM 570  C C   . LYS A 1 76  ? 22.859  -4.489  -21.801 1.00 64.09 76  A 1 
ATOM 571  O O   . LYS A 1 76  ? 21.896  -3.772  -21.551 1.00 64.43 76  A 1 
ATOM 572  C CB  . LYS A 1 76  ? 24.680  -3.353  -23.130 1.00 63.61 76  A 1 
ATOM 573  C CG  . LYS A 1 76  ? 25.697  -2.205  -23.041 1.00 59.68 76  A 1 
ATOM 574  C CD  . LYS A 1 76  ? 25.939  -1.583  -24.427 1.00 58.38 76  A 1 
ATOM 575  C CE  . LYS A 1 76  ? 26.832  -0.340  -24.318 1.00 51.95 76  A 1 
ATOM 576  N NZ  . LYS A 1 76  ? 26.983  0.350   -25.628 1.00 45.05 76  A 1 
ATOM 577  N N   . LEU A 1 77  ? 22.731  -5.785  -22.103 1.00 63.33 77  A 1 
ATOM 578  C CA  . LEU A 1 77  ? 21.438  -6.466  -22.223 1.00 64.02 77  A 1 
ATOM 579  C C   . LEU A 1 77  ? 20.852  -6.889  -20.867 1.00 64.83 77  A 1 
ATOM 580  O O   . LEU A 1 77  ? 19.634  -6.878  -20.712 1.00 62.88 77  A 1 
ATOM 581  C CB  . LEU A 1 77  ? 21.587  -7.679  -23.159 1.00 63.01 77  A 1 
ATOM 582  C CG  . LEU A 1 77  ? 21.725  -7.308  -24.651 1.00 59.62 77  A 1 
ATOM 583  C CD1 . LEU A 1 77  ? 22.160  -8.543  -25.442 1.00 55.12 77  A 1 
ATOM 584  C CD2 . LEU A 1 77  ? 20.400  -6.815  -25.239 1.00 58.69 77  A 1 
ATOM 585  N N   . PHE A 1 78  ? 21.692  -7.226  -19.873 1.00 64.50 78  A 1 
ATOM 586  C CA  . PHE A 1 78  ? 21.218  -7.613  -18.539 1.00 65.17 78  A 1 
ATOM 587  C C   . PHE A 1 78  ? 20.378  -6.522  -17.853 1.00 65.49 78  A 1 
ATOM 588  O O   . PHE A 1 78  ? 19.260  -6.840  -17.446 1.00 63.36 78  A 1 
ATOM 589  C CB  . PHE A 1 78  ? 22.383  -8.102  -17.654 1.00 60.95 78  A 1 
ATOM 590  C CG  . PHE A 1 78  ? 22.450  -9.612  -17.494 1.00 58.60 78  A 1 
ATOM 591  C CD1 . PHE A 1 78  ? 22.058  -10.207 -16.279 1.00 54.02 78  A 1 
ATOM 592  C CD2 . PHE A 1 78  ? 22.913  -10.425 -18.545 1.00 53.65 78  A 1 
ATOM 593  C CE1 . PHE A 1 78  ? 22.133  -11.601 -16.121 1.00 48.67 78  A 1 
ATOM 594  C CE2 . PHE A 1 78  ? 22.984  -11.820 -18.388 1.00 48.32 78  A 1 
ATOM 595  C CZ  . PHE A 1 78  ? 22.597  -12.409 -17.173 1.00 50.02 78  A 1 
ATOM 596  N N   . PRO A 1 79  ? 20.817  -5.251  -17.768 1.00 56.56 79  A 1 
ATOM 597  C CA  . PRO A 1 79  ? 19.995  -4.191  -17.171 1.00 61.03 79  A 1 
ATOM 598  C C   . PRO A 1 79  ? 18.667  -4.000  -17.916 1.00 62.51 79  A 1 
ATOM 599  O O   . PRO A 1 79  ? 17.618  -3.944  -17.282 1.00 62.00 79  A 1 
ATOM 600  C CB  . PRO A 1 79  ? 20.855  -2.920  -17.205 1.00 57.19 79  A 1 
ATOM 601  C CG  . PRO A 1 79  ? 22.282  -3.445  -17.281 1.00 54.57 79  A 1 
ATOM 602  C CD  . PRO A 1 79  ? 22.137  -4.722  -18.099 1.00 60.38 79  A 1 
ATOM 603  N N   . ALA A 1 80  ? 18.697  -4.000  -19.258 1.00 65.61 80  A 1 
ATOM 604  C CA  . ALA A 1 80  ? 17.494  -3.859  -20.077 1.00 70.16 80  A 1 
ATOM 605  C C   . ALA A 1 80  ? 16.498  -5.015  -19.859 1.00 70.91 80  A 1 
ATOM 606  O O   . ALA A 1 80  ? 15.292  -4.786  -19.781 1.00 67.89 80  A 1 
ATOM 607  C CB  . ALA A 1 80  ? 17.922  -3.750  -21.547 1.00 67.90 80  A 1 
ATOM 608  N N   . TYR A 1 81  ? 16.995  -6.244  -19.687 1.00 67.78 81  A 1 
ATOM 609  C CA  . TYR A 1 81  ? 16.174  -7.409  -19.361 1.00 67.60 81  A 1 
ATOM 610  C C   . TYR A 1 81  ? 15.536  -7.292  -17.968 1.00 65.85 81  A 1 
ATOM 611  O O   . TYR A 1 81  ? 14.337  -7.525  -17.824 1.00 65.49 81  A 1 
ATOM 612  C CB  . TYR A 1 81  ? 17.029  -8.678  -19.485 1.00 67.51 81  A 1 
ATOM 613  C CG  . TYR A 1 81  ? 16.254  -9.953  -19.217 1.00 63.83 81  A 1 
ATOM 614  C CD1 . TYR A 1 81  ? 16.290  -10.554 -17.938 1.00 61.50 81  A 1 
ATOM 615  C CD2 . TYR A 1 81  ? 15.473  -10.529 -20.240 1.00 61.65 81  A 1 
ATOM 616  C CE1 . TYR A 1 81  ? 15.552  -11.728 -17.689 1.00 54.87 81  A 1 
ATOM 617  C CE2 . TYR A 1 81  ? 14.732  -11.703 -19.991 1.00 57.63 81  A 1 
ATOM 618  C CZ  . TYR A 1 81  ? 14.771  -12.304 -18.715 1.00 58.10 81  A 1 
ATOM 619  O OH  . TYR A 1 81  ? 14.056  -13.435 -18.472 1.00 57.40 81  A 1 
ATOM 620  N N   . TYR A 1 82  ? 16.298  -6.880  -16.949 1.00 64.14 82  A 1 
ATOM 621  C CA  . TYR A 1 82  ? 15.755  -6.660  -15.601 1.00 66.07 82  A 1 
ATOM 622  C C   . TYR A 1 82  ? 14.722  -5.529  -15.569 1.00 66.54 82  A 1 
ATOM 623  O O   . TYR A 1 82  ? 13.670  -5.688  -14.952 1.00 65.77 82  A 1 
ATOM 624  C CB  . TYR A 1 82  ? 16.886  -6.397  -14.595 1.00 62.72 82  A 1 
ATOM 625  C CG  . TYR A 1 82  ? 17.567  -7.656  -14.092 1.00 58.98 82  A 1 
ATOM 626  C CD1 . TYR A 1 82  ? 16.886  -8.513  -13.203 1.00 56.03 82  A 1 
ATOM 627  C CD2 . TYR A 1 82  ? 18.872  -7.977  -14.506 1.00 54.79 82  A 1 
ATOM 628  C CE1 . TYR A 1 82  ? 17.505  -9.696  -12.748 1.00 47.73 82  A 1 
ATOM 629  C CE2 . TYR A 1 82  ? 19.494  -9.160  -14.053 1.00 49.62 82  A 1 
ATOM 630  C CZ  . TYR A 1 82  ? 18.809  -10.023 -13.176 1.00 49.66 82  A 1 
ATOM 631  O OH  . TYR A 1 82  ? 19.405  -11.170 -12.748 1.00 48.40 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 14.970  -4.425  -16.279 1.00 66.30 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 13.998  -3.332  -16.421 1.00 69.16 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 12.733  -3.809  -17.138 1.00 70.72 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 11.632  -3.536  -16.672 1.00 68.37 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 14.618  -2.137  -17.167 1.00 67.06 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 15.798  -1.732  -16.521 1.00 60.98 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? 13.704  -0.913  -17.191 1.00 61.63 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? 12.868  -4.589  -18.216 1.00 69.84 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? 11.731  -5.186  -18.920 1.00 71.91 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? 10.900  -6.111  -18.022 1.00 72.97 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? 9.680   -5.975  -17.954 1.00 71.81 84  A 1 
ATOM 643  N N   . MET A 1 85  ? 11.551  -7.003  -17.260 1.00 76.69 85  A 1 
ATOM 644  C CA  . MET A 1 85  ? 10.879  -7.886  -16.299 1.00 78.48 85  A 1 
ATOM 645  C C   . MET A 1 85  ? 10.194  -7.112  -15.163 1.00 77.99 85  A 1 
ATOM 646  O O   . MET A 1 85  ? 9.099   -7.488  -14.748 1.00 76.27 85  A 1 
ATOM 647  C CB  . MET A 1 85  ? 11.892  -8.888  -15.719 1.00 75.01 85  A 1 
ATOM 648  C CG  . MET A 1 85  ? 12.296  -9.967  -16.735 1.00 71.78 85  A 1 
ATOM 649  S SD  . MET A 1 85  ? 10.970  -11.094 -17.254 1.00 64.85 85  A 1 
ATOM 650  C CE  . MET A 1 85  ? 10.693  -12.032 -15.729 1.00 55.33 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? 10.802  -6.020  -14.684 1.00 76.05 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? 10.206  -5.154  -13.671 1.00 76.14 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? 8.935   -4.458  -14.187 1.00 77.39 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? 7.927   -4.428  -13.484 1.00 76.58 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? 11.257  -4.147  -13.197 1.00 73.41 86  A 1 
ATOM 656  N N   . ILE A 1 87  ? 8.953   -3.967  -15.436 1.00 76.04 87  A 1 
ATOM 657  C CA  . ILE A 1 87  ? 7.780   -3.371  -16.091 1.00 77.81 87  A 1 
ATOM 658  C C   . ILE A 1 87  ? 6.671   -4.415  -16.262 1.00 80.25 87  A 1 
ATOM 659  O O   . ILE A 1 87  ? 5.525   -4.155  -15.903 1.00 80.77 87  A 1 
ATOM 660  C CB  . ILE A 1 87  ? 8.176   -2.723  -17.441 1.00 77.11 87  A 1 
ATOM 661  C CG1 . ILE A 1 87  ? 9.095   -1.501  -17.203 1.00 72.04 87  A 1 
ATOM 662  C CG2 . ILE A 1 87  ? 6.929   -2.285  -18.239 1.00 70.16 87  A 1 
ATOM 663  C CD1 . ILE A 1 87  ? 9.812   -1.011  -18.471 1.00 63.96 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? 7.001   -5.615  -16.749 1.00 82.05 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? 6.019   -6.704  -16.897 1.00 82.91 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? 5.411   -7.080  -15.542 1.00 83.01 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? 4.191   -7.196  -15.427 1.00 82.67 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? 6.654   -7.928  -17.589 1.00 83.65 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? 5.722   -9.152  -17.591 1.00 77.39 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? 6.981   -7.617  -19.058 1.00 76.32 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? 6.230   -7.220  -14.495 1.00 83.95 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? 5.749   -7.512  -13.148 1.00 82.54 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? 4.839   -6.399  -12.597 1.00 82.15 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? 3.821   -6.700  -11.974 1.00 81.58 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? 6.957   -7.752  -12.238 1.00 82.79 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? 5.176   -5.133  -12.851 1.00 82.41 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? 4.355   -3.984  -12.471 1.00 81.63 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? 2.994   -4.013  -13.177 1.00 83.00 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? 1.960   -3.927  -12.512 1.00 82.70 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? 5.135   -2.693  -12.784 1.00 80.53 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? 4.381   -1.399  -12.430 1.00 73.04 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? 4.183   -1.261  -10.924 1.00 66.29 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? 5.176   -0.193  -12.936 1.00 66.48 90  A 1 
ATOM 684  N N   . VAL A 1 91  ? 2.981   -4.206  -14.496 1.00 82.12 91  A 1 
ATOM 685  C CA  . VAL A 1 91  ? 1.746   -4.302  -15.287 1.00 82.24 91  A 1 
ATOM 686  C C   . VAL A 1 91  ? 0.873   -5.447  -14.782 1.00 83.58 91  A 1 
ATOM 687  O O   . VAL A 1 91  ? -0.315  -5.245  -14.538 1.00 83.56 91  A 1 
ATOM 688  C CB  . VAL A 1 91  ? 2.060   -4.450  -16.790 1.00 82.26 91  A 1 
ATOM 689  C CG1 . VAL A 1 91  ? 0.805   -4.748  -17.625 1.00 75.98 91  A 1 
ATOM 690  C CG2 . VAL A 1 91  ? 2.670   -3.156  -17.347 1.00 75.70 91  A 1 
ATOM 691  N N   . LEU A 1 92  ? 1.448   -6.633  -14.540 1.00 86.52 92  A 1 
ATOM 692  C CA  . LEU A 1 92  ? 0.707   -7.782  -14.013 1.00 86.78 92  A 1 
ATOM 693  C C   . LEU A 1 92  ? 0.126   -7.523  -12.616 1.00 86.53 92  A 1 
ATOM 694  O O   . LEU A 1 92  ? -0.990  -7.960  -12.336 1.00 86.63 92  A 1 
ATOM 695  C CB  . LEU A 1 92  ? 1.618   -9.022  -13.989 1.00 88.11 92  A 1 
ATOM 696  C CG  . LEU A 1 92  ? 1.919   -9.626  -15.378 1.00 84.91 92  A 1 
ATOM 697  C CD1 . LEU A 1 92  ? 2.949   -10.746 -15.220 1.00 76.94 92  A 1 
ATOM 698  C CD2 . LEU A 1 92  ? 0.672   -10.217 -16.037 1.00 77.52 92  A 1 
ATOM 699  N N   . ARG A 1 93  ? 0.834   -6.800  -11.740 1.00 85.85 93  A 1 
ATOM 700  C CA  . ARG A 1 93  ? 0.325   -6.420  -10.410 1.00 84.79 93  A 1 
ATOM 701  C C   . ARG A 1 93  ? -0.845  -5.441  -10.502 1.00 84.77 93  A 1 
ATOM 702  O O   . ARG A 1 93  ? -1.850  -5.655  -9.828  1.00 83.56 93  A 1 
ATOM 703  C CB  . ARG A 1 93  ? 1.446   -5.818  -9.556  1.00 85.36 93  A 1 
ATOM 704  C CG  . ARG A 1 93  ? 2.404   -6.882  -9.009  1.00 79.41 93  A 1 
ATOM 705  C CD  . ARG A 1 93  ? 3.537   -6.186  -8.257  1.00 78.60 93  A 1 
ATOM 706  N NE  . ARG A 1 93  ? 4.516   -7.151  -7.725  1.00 71.06 93  A 1 
ATOM 707  C CZ  . ARG A 1 93  ? 5.542   -6.857  -6.946  1.00 62.88 93  A 1 
ATOM 708  N NH1 . ARG A 1 93  ? 5.779   -5.635  -6.549  1.00 59.66 93  A 1 
ATOM 709  N NH2 . ARG A 1 93  ? 6.360   -7.795  -6.547  1.00 57.16 93  A 1 
ATOM 710  N N   . ILE A 1 94  ? -0.733  -4.419  -11.346 1.00 82.10 94  A 1 
ATOM 711  C CA  . ILE A 1 94  ? -1.814  -3.449  -11.578 1.00 80.44 94  A 1 
ATOM 712  C C   . ILE A 1 94  ? -3.037  -4.163  -12.168 1.00 81.77 94  A 1 
ATOM 713  O O   . ILE A 1 94  ? -4.142  -4.032  -11.642 1.00 81.25 94  A 1 
ATOM 714  C CB  . ILE A 1 94  ? -1.323  -2.287  -12.481 1.00 79.66 94  A 1 
ATOM 715  C CG1 . ILE A 1 94  ? -0.264  -1.444  -11.728 1.00 76.11 94  A 1 
ATOM 716  C CG2 . ILE A 1 94  ? -2.497  -1.392  -12.923 1.00 73.09 94  A 1 
ATOM 717  C CD1 . ILE A 1 94  ? 0.460   -0.417  -12.612 1.00 67.57 94  A 1 
ATOM 718  N N   . THR A 1 95  ? -2.838  -4.981  -13.203 1.00 85.83 95  A 1 
ATOM 719  C CA  . THR A 1 95  ? -3.917  -5.759  -13.826 1.00 85.93 95  A 1 
ATOM 720  C C   . THR A 1 95  ? -4.552  -6.728  -12.828 1.00 86.55 95  A 1 
ATOM 721  O O   . THR A 1 95  ? -5.773  -6.801  -12.746 1.00 85.21 95  A 1 
ATOM 722  C CB  . THR A 1 95  ? -3.399  -6.528  -15.052 1.00 85.88 95  A 1 
ATOM 723  O OG1 . THR A 1 95  ? -2.816  -5.641  -15.974 1.00 78.27 95  A 1 
ATOM 724  C CG2 . THR A 1 95  ? -4.504  -7.258  -15.811 1.00 77.01 95  A 1 
ATOM 725  N N   . GLY A 1 96  ? -3.752  -7.440  -12.025 1.00 88.20 96  A 1 
ATOM 726  C CA  . GLY A 1 96  ? -4.249  -8.353  -10.994 1.00 87.91 96  A 1 
ATOM 727  C C   . GLY A 1 96  ? -5.083  -7.645  -9.920  1.00 88.13 96  A 1 
ATOM 728  O O   . GLY A 1 96  ? -6.177  -8.104  -9.598  1.00 86.68 96  A 1 
ATOM 729  N N   . GLY A 1 97  ? -4.606  -6.498  -9.415  1.00 85.16 97  A 1 
ATOM 730  C CA  . GLY A 1 97  ? -5.351  -5.668  -8.463  1.00 82.77 97  A 1 
ATOM 731  C C   . GLY A 1 97  ? -6.669  -5.153  -9.042  1.00 82.87 97  A 1 
ATOM 732  O O   . GLY A 1 97  ? -7.710  -5.250  -8.391  1.00 80.65 97  A 1 
ATOM 733  N N   . LEU A 1 98  ? -6.649  -4.705  -10.297 1.00 79.52 98  A 1 
ATOM 734  C CA  . LEU A 1 98  ? -7.841  -4.251  -11.012 1.00 77.73 98  A 1 
ATOM 735  C C   . LEU A 1 98  ? -8.854  -5.384  -11.228 1.00 78.08 98  A 1 
ATOM 736  O O   . LEU A 1 98  ? -10.043 -5.203  -10.972 1.00 75.88 98  A 1 
ATOM 737  C CB  . LEU A 1 98  ? -7.404  -3.628  -12.349 1.00 76.15 98  A 1 
ATOM 738  C CG  . LEU A 1 98  ? -8.575  -3.062  -13.175 1.00 70.98 98  A 1 
ATOM 739  C CD1 . LEU A 1 98  ? -9.274  -1.924  -12.436 1.00 63.23 98  A 1 
ATOM 740  C CD2 . LEU A 1 98  ? -8.061  -2.541  -14.516 1.00 63.73 98  A 1 
ATOM 741  N N   . CYS A 1 99  ? -8.402  -6.567  -11.658 1.00 85.07 99  A 1 
ATOM 742  C CA  . CYS A 1 99  ? -9.263  -7.738  -11.819 1.00 84.89 99  A 1 
ATOM 743  C C   . CYS A 1 99  ? -9.907  -8.151  -10.493 1.00 84.67 99  A 1 
ATOM 744  O O   . CYS A 1 99  ? -11.099 -8.447  -10.462 1.00 83.53 99  A 1 
ATOM 745  C CB  . CYS A 1 99  ? -8.449  -8.900  -12.399 1.00 84.31 99  A 1 
ATOM 746  S SG  . CYS A 1 99  ? -8.110  -8.612  -14.161 1.00 77.21 99  A 1 
ATOM 747  N N   . LEU A 1 100 ? -9.143  -8.146  -9.398  1.00 86.82 100 A 1 
ATOM 748  C CA  . LEU A 1 100 ? -9.652  -8.481  -8.068  1.00 86.80 100 A 1 
ATOM 749  C C   . LEU A 1 100 ? -10.687 -7.457  -7.584  1.00 85.94 100 A 1 
ATOM 750  O O   . LEU A 1 100 ? -11.738 -7.849  -7.080  1.00 84.16 100 A 1 
ATOM 751  C CB  . LEU A 1 100 ? -8.460  -8.600  -7.104  1.00 86.90 100 A 1 
ATOM 752  C CG  . LEU A 1 100 ? -8.829  -9.186  -5.730  1.00 81.39 100 A 1 
ATOM 753  C CD1 . LEU A 1 100 ? -9.272  -10.649 -5.836  1.00 73.66 100 A 1 
ATOM 754  C CD2 . LEU A 1 100 ? -7.602  -9.141  -4.818  1.00 72.86 100 A 1 
ATOM 755  N N   . PHE A 1 101 ? -10.428 -6.163  -7.800  1.00 78.73 101 A 1 
ATOM 756  C CA  . PHE A 1 101 ? -11.371 -5.077  -7.509  1.00 76.41 101 A 1 
ATOM 757  C C   . PHE A 1 101 ? -12.688 -5.240  -8.283  1.00 76.52 101 A 1 
ATOM 758  O O   . PHE A 1 101 ? -13.768 -5.245  -7.689  1.00 75.16 101 A 1 
ATOM 759  C CB  . PHE A 1 101 ? -10.691 -3.738  -7.824  1.00 74.41 101 A 1 
ATOM 760  C CG  . PHE A 1 101 ? -11.600 -2.534  -7.709  1.00 71.80 101 A 1 
ATOM 761  C CD1 . PHE A 1 101 ? -12.210 -1.991  -8.854  1.00 64.84 101 A 1 
ATOM 762  C CD2 . PHE A 1 101 ? -11.842 -1.955  -6.451  1.00 65.11 101 A 1 
ATOM 763  C CE1 . PHE A 1 101 ? -13.063 -0.876  -8.737  1.00 60.78 101 A 1 
ATOM 764  C CE2 . PHE A 1 101 ? -12.696 -0.843  -6.336  1.00 60.58 101 A 1 
ATOM 765  C CZ  . PHE A 1 101 ? -13.311 -0.303  -7.479  1.00 64.35 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? -12.609 -5.448  -9.602  1.00 76.43 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? -13.780 -5.645  -10.460 1.00 74.06 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? -14.563 -6.909  -10.094 1.00 74.67 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? -15.794 -6.897  -10.077 1.00 72.84 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? -13.325 -5.729  -11.927 1.00 71.56 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? -12.872 -4.391  -12.536 1.00 67.48 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? -12.317 -4.631  -13.941 1.00 61.85 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? -14.049 -3.418  -12.637 1.00 60.34 102 A 1 
ATOM 774  N N   . TYR A 1 103 ? -13.865 -7.998  -9.778  1.00 83.79 103 A 1 
ATOM 775  C CA  . TYR A 1 103 ? -14.494 -9.235  -9.341  1.00 83.83 103 A 1 
ATOM 776  C C   . TYR A 1 103 ? -15.187 -9.068  -7.985  1.00 83.49 103 A 1 
ATOM 777  O O   . TYR A 1 103 ? -16.329 -9.492  -7.835  1.00 81.26 103 A 1 
ATOM 778  C CB  . TYR A 1 103 ? -13.452 -10.357 -9.321  1.00 84.97 103 A 1 
ATOM 779  C CG  . TYR A 1 103 ? -14.059 -11.701 -8.984  1.00 84.74 103 A 1 
ATOM 780  C CD1 . TYR A 1 103 ? -13.760 -12.328 -7.758  1.00 75.30 103 A 1 
ATOM 781  C CD2 . TYR A 1 103 ? -14.952 -12.309 -9.887  1.00 74.68 103 A 1 
ATOM 782  C CE1 . TYR A 1 103 ? -14.346 -13.565 -7.443  1.00 73.78 103 A 1 
ATOM 783  C CE2 . TYR A 1 103 ? -15.547 -13.542 -9.570  1.00 74.19 103 A 1 
ATOM 784  C CZ  . TYR A 1 103 ? -15.242 -14.173 -8.346  1.00 80.63 103 A 1 
ATOM 785  O OH  . TYR A 1 103 ? -15.818 -15.365 -8.037  1.00 79.77 103 A 1 
ATOM 786  N N   . GLY A 1 104 ? -14.553 -8.381  -7.035  1.00 82.04 104 A 1 
ATOM 787  C CA  . GLY A 1 104 ? -15.160 -8.033  -5.753  1.00 79.21 104 A 1 
ATOM 788  C C   . GLY A 1 104 ? -16.438 -7.210  -5.907  1.00 77.85 104 A 1 
ATOM 789  O O   . GLY A 1 104 ? -17.457 -7.556  -5.311  1.00 75.18 104 A 1 
ATOM 790  N N   . MET A 1 105 ? -16.431 -6.192  -6.773  1.00 74.33 105 A 1 
ATOM 791  C CA  . MET A 1 105 ? -17.642 -5.420  -7.089  1.00 71.30 105 A 1 
ATOM 792  C C   . MET A 1 105 ? -18.749 -6.295  -7.668  1.00 70.94 105 A 1 
ATOM 793  O O   . MET A 1 105 ? -19.902 -6.164  -7.268  1.00 67.45 105 A 1 
ATOM 794  C CB  . MET A 1 105 ? -17.351 -4.301  -8.100  1.00 67.81 105 A 1 
ATOM 795  C CG  . MET A 1 105 ? -16.619 -3.114  -7.481  1.00 62.93 105 A 1 
ATOM 796  S SD  . MET A 1 105 ? -16.597 -1.635  -8.537  1.00 58.14 105 A 1 
ATOM 797  C CE  . MET A 1 105 ? -15.694 -2.255  -9.970  1.00 51.21 105 A 1 
ATOM 798  N N   . LYS A 1 106 ? -18.403 -7.207  -8.589  1.00 75.15 106 A 1 
ATOM 799  C CA  . LYS A 1 106 ? -19.365 -8.131  -9.184  1.00 74.58 106 A 1 
ATOM 800  C C   . LYS A 1 106 ? -19.985 -9.047  -8.130  1.00 75.26 106 A 1 
ATOM 801  O O   . LYS A 1 106 ? -21.202 -9.101  -8.034  1.00 73.51 106 A 1 
ATOM 802  C CB  . LYS A 1 106 ? -18.699 -8.917  -10.323 1.00 72.56 106 A 1 
ATOM 803  C CG  . LYS A 1 106 ? -19.728 -9.827  -10.998 1.00 66.49 106 A 1 
ATOM 804  C CD  . LYS A 1 106 ? -19.106 -10.687 -12.095 1.00 63.78 106 A 1 
ATOM 805  C CE  . LYS A 1 106 ? -20.212 -11.626 -12.572 1.00 57.30 106 A 1 
ATOM 806  N NZ  . LYS A 1 106 ? -19.723 -12.588 -13.581 1.00 50.56 106 A 1 
ATOM 807  N N   . VAL A 1 107 ? -19.169 -9.722  -7.322  1.00 82.59 107 A 1 
ATOM 808  C CA  . VAL A 1 107 ? -19.641 -10.639 -6.269  1.00 83.06 107 A 1 
ATOM 809  C C   . VAL A 1 107 ? -20.513 -9.901  -5.250  1.00 82.04 107 A 1 
ATOM 810  O O   . VAL A 1 107 ? -21.578 -10.389 -4.882  1.00 79.58 107 A 1 
ATOM 811  C CB  . VAL A 1 107 ? -18.444 -11.327 -5.581  1.00 84.29 107 A 1 
ATOM 812  C CG1 . VAL A 1 107 ? -18.863 -12.179 -4.375  1.00 77.69 107 A 1 
ATOM 813  C CG2 . VAL A 1 107 ? -17.710 -12.261 -6.552  1.00 77.52 107 A 1 
ATOM 814  N N   . MET A 1 108 ? -20.104 -8.699  -4.830  1.00 77.03 108 A 1 
ATOM 815  C CA  . MET A 1 108 ? -20.895 -7.867  -3.922  1.00 74.96 108 A 1 
ATOM 816  C C   . MET A 1 108 ? -22.246 -7.483  -4.538  1.00 73.40 108 A 1 
ATOM 817  O O   . MET A 1 108 ? -23.282 -7.611  -3.885  1.00 69.94 108 A 1 
ATOM 818  C CB  . MET A 1 108 ? -20.082 -6.617  -3.548  1.00 73.37 108 A 1 
ATOM 819  C CG  . MET A 1 108 ? -20.779 -5.772  -2.476  1.00 69.37 108 A 1 
ATOM 820  S SD  . MET A 1 108 ? -19.844 -4.309  -1.947  1.00 67.94 108 A 1 
ATOM 821  C CE  . MET A 1 108 ? -20.042 -3.250  -3.409  1.00 59.31 108 A 1 
ATOM 822  N N   . SER A 1 109 ? -22.241 -7.043  -5.795  1.00 70.64 109 A 1 
ATOM 823  C CA  . SER A 1 109 ? -23.450 -6.689  -6.543  1.00 67.72 109 A 1 
ATOM 824  C C   . SER A 1 109 ? -24.394 -7.883  -6.696  1.00 68.19 109 A 1 
ATOM 825  O O   . SER A 1 109 ? -25.584 -7.756  -6.405  1.00 66.49 109 A 1 
ATOM 826  C CB  . SER A 1 109 ? -23.048 -6.137  -7.911  1.00 65.19 109 A 1 
ATOM 827  O OG  . SER A 1 109 ? -24.181 -5.931  -8.722  1.00 57.10 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? -23.879 -9.052  -7.090  1.00 72.00 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? -24.658 -10.279 -7.260  1.00 72.01 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? -25.306 -10.692 -5.928  1.00 72.15 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? -26.513 -10.944 -5.881  1.00 70.00 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? -23.764 -11.401 -7.839  1.00 71.36 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? -23.343 -11.214 -9.316  1.00 68.56 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? -23.928 -10.356 -10.014 1.00 64.56 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? -22.450 -11.966 -9.785  1.00 63.60 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? -24.558 -10.648 -4.822  1.00 76.93 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? -25.080 -10.927 -3.480  1.00 75.15 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? -26.181 -9.959  -3.037  1.00 73.83 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? -27.208 -10.384 -2.499  1.00 72.49 111 A 1 
ATOM 840  N N   . ILE A 1 112 ? -26.028 -8.652  -3.310  1.00 71.91 112 A 1 
ATOM 841  C CA  . ILE A 1 112 ? -27.066 -7.648  -3.005  1.00 68.93 112 A 1 
ATOM 842  C C   . ILE A 1 112 ? -28.315 -7.873  -3.871  1.00 68.21 112 A 1 
ATOM 843  O O   . ILE A 1 112 ? -29.439 -7.806  -3.365  1.00 65.29 112 A 1 
ATOM 844  C CB  . ILE A 1 112 ? -26.521 -6.206  -3.161  1.00 66.74 112 A 1 
ATOM 845  C CG1 . ILE A 1 112 ? -25.393 -5.898  -2.153  1.00 61.50 112 A 1 
ATOM 846  C CG2 . ILE A 1 112 ? -27.652 -5.183  -2.920  1.00 60.95 112 A 1 
ATOM 847  C CD1 . ILE A 1 112 ? -24.583 -4.630  -2.490  1.00 55.36 112 A 1 
ATOM 848  N N   . GLN A 1 113 ? -28.141 -8.172  -5.156  1.00 66.89 113 A 1 
ATOM 849  C CA  . GLN A 1 113 ? -29.251 -8.448  -6.070  1.00 66.11 113 A 1 
ATOM 850  C C   . GLN A 1 113 ? -30.025 -9.706  -5.657  1.00 68.94 113 A 1 
ATOM 851  O O   . GLN A 1 113 ? -31.259 -9.676  -5.609  1.00 68.50 113 A 1 
ATOM 852  C CB  . GLN A 1 113 ? -28.727 -8.604  -7.504  1.00 62.52 113 A 1 
ATOM 853  C CG  . GLN A 1 113 ? -28.332 -7.266  -8.146  1.00 56.86 113 A 1 
ATOM 854  C CD  . GLN A 1 113 ? -27.733 -7.471  -9.532  1.00 53.59 113 A 1 
ATOM 855  O OE1 . GLN A 1 113 ? -28.229 -8.233  -10.349 1.00 49.98 113 A 1 
ATOM 856  N NE2 . GLN A 1 113 ? -26.663 -6.798  -9.870  1.00 45.20 113 A 1 
ATOM 857  N N   . GLN A 1 114 ? -29.332 -10.782 -5.308  1.00 67.96 114 A 1 
ATOM 858  C CA  . GLN A 1 114 ? -29.952 -12.013 -4.817  1.00 68.98 114 A 1 
ATOM 859  C C   . GLN A 1 114 ? -30.661 -11.798 -3.469  1.00 69.49 114 A 1 
ATOM 860  O O   . GLN A 1 114 ? -31.786 -12.266 -3.281  1.00 67.12 114 A 1 
ATOM 861  C CB  . GLN A 1 114 ? -28.889 -13.107 -4.683  1.00 68.48 114 A 1 
ATOM 862  C CG  . GLN A 1 114 ? -28.373 -13.652 -6.025  1.00 64.59 114 A 1 
ATOM 863  C CD  . GLN A 1 114 ? -27.315 -14.720 -5.777  1.00 62.11 114 A 1 
ATOM 864  O OE1 . GLN A 1 114 ? -27.455 -15.544 -4.887  1.00 57.10 114 A 1 
ATOM 865  N NE2 . GLN A 1 114 ? -26.230 -14.757 -6.515  1.00 53.51 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? -30.068 -11.028 -2.558  1.00 69.67 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? -30.697 -10.667 -1.285  1.00 67.67 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? -31.960 -9.801  -1.474  1.00 65.04 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? -32.886 -9.859  -0.661  1.00 62.19 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? -29.657 -9.948  -0.417  1.00 67.97 115 A 1 
ATOM 871  N N   . ALA A 1 116 ? -32.021 -9.009  -2.548  1.00 64.59 116 A 1 
ATOM 872  C CA  . ALA A 1 116 ? -33.203 -8.220  -2.897  1.00 60.72 116 A 1 
ATOM 873  C C   . ALA A 1 116 ? -34.370 -9.083  -3.427  1.00 59.92 116 A 1 
ATOM 874  O O   . ALA A 1 116 ? -35.528 -8.679  -3.269  1.00 55.84 116 A 1 
ATOM 875  C CB  . ALA A 1 116 ? -32.788 -7.117  -3.877  1.00 56.64 116 A 1 
ATOM 876  N N   . GLY A 1 117 ? -34.101 -10.275 -3.990  1.00 61.00 117 A 1 
ATOM 877  C CA  . GLY A 1 117 ? -35.090 -11.283 -4.400  1.00 59.08 117 A 1 
ATOM 878  C C   . GLY A 1 117 ? -36.202 -10.744 -5.317  1.00 60.53 117 A 1 
ATOM 879  O O   . GLY A 1 117 ? -35.962 -9.902  -6.178  1.00 56.51 117 A 1 
ATOM 880  N N   . ASP A 1 118 ? -37.456 -11.163 -5.080  1.00 53.62 118 A 1 
ATOM 881  C CA  . ASP A 1 118 ? -38.677 -10.762 -5.816  1.00 53.70 118 A 1 
ATOM 882  C C   . ASP A 1 118 ? -38.952 -9.245  -5.857  1.00 55.57 118 A 1 
ATOM 883  O O   . ASP A 1 118 ? -39.902 -8.768  -6.493  1.00 52.90 118 A 1 
ATOM 884  C CB  . ASP A 1 118 ? -39.899 -11.463 -5.186  1.00 49.41 118 A 1 
ATOM 885  C CG  . ASP A 1 118 ? -39.929 -12.975 -5.397  1.00 45.17 118 A 1 
ATOM 886  O OD1 . ASP A 1 118 ? -39.309 -13.434 -6.377  1.00 42.25 118 A 1 
ATOM 887  O OD2 . ASP A 1 118 ? -40.570 -13.635 -4.552  1.00 41.37 118 A 1 
ATOM 888  N N   . ARG A 1 119 ? -38.132 -8.432  -5.188  1.00 61.78 119 A 1 
ATOM 889  C CA  . ARG A 1 119 ? -38.216 -6.969  -5.296  1.00 62.36 119 A 1 
ATOM 890  C C   . ARG A 1 119 ? -37.781 -6.452  -6.669  1.00 64.34 119 A 1 
ATOM 891  O O   . ARG A 1 119 ? -38.124 -5.317  -6.989  1.00 62.43 119 A 1 
ATOM 892  C CB  . ARG A 1 119 ? -37.460 -6.273  -4.155  1.00 59.26 119 A 1 
ATOM 893  C CG  . ARG A 1 119 ? -37.900 -6.757  -2.767  1.00 55.08 119 A 1 
ATOM 894  C CD  . ARG A 1 119 ? -37.205 -5.942  -1.674  1.00 54.06 119 A 1 
ATOM 895  N NE  . ARG A 1 119 ? -37.599 -6.399  -0.328  1.00 48.57 119 A 1 
ATOM 896  C CZ  . ARG A 1 119 ? -37.310 -5.798  0.816   1.00 44.43 119 A 1 
ATOM 897  N NH1 . ARG A 1 119 ? -36.631 -4.682  0.868   1.00 42.27 119 A 1 
ATOM 898  N NH2 . ARG A 1 119 ? -37.696 -6.314  1.953   1.00 40.94 119 A 1 
ATOM 899  N N   . MET A 1 120 ? -37.113 -7.261  -7.513  1.00 60.18 120 A 1 
ATOM 900  C CA  . MET A 1 120 ? -36.756 -6.875  -8.888  1.00 59.03 120 A 1 
ATOM 901  C C   . MET A 1 120 ? -37.998 -6.592  -9.758  1.00 61.17 120 A 1 
ATOM 902  O O   . MET A 1 120 ? -38.003 -5.634  -10.527 1.00 57.07 120 A 1 
ATOM 903  C CB  . MET A 1 120 ? -35.879 -7.978  -9.509  1.00 54.85 120 A 1 
ATOM 904  C CG  . MET A 1 120 ? -35.087 -7.491  -10.727 1.00 48.55 120 A 1 
ATOM 905  S SD  . MET A 1 120 ? -33.775 -6.306  -10.328 1.00 44.73 120 A 1 
ATOM 906  C CE  . MET A 1 120 ? -32.849 -6.323  -11.888 1.00 41.28 120 A 1 
ATOM 907  N N   . GLN A 1 121 ? -39.105 -7.342  -9.582  1.00 58.54 121 A 1 
ATOM 908  C CA  . GLN A 1 121 ? -40.386 -7.021  -10.234 1.00 58.35 121 A 1 
ATOM 909  C C   . GLN A 1 121 ? -40.986 -5.712  -9.704  1.00 61.88 121 A 1 
ATOM 910  O O   . GLN A 1 121 ? -41.548 -4.930  -10.472 1.00 60.26 121 A 1 
ATOM 911  C CB  . GLN A 1 121 ? -41.396 -8.158  -10.033 1.00 53.96 121 A 1 
ATOM 912  C CG  . GLN A 1 121 ? -41.175 -9.328  -10.999 1.00 49.41 121 A 1 
ATOM 913  C CD  . GLN A 1 121 ? -42.261 -10.393 -10.858 1.00 46.54 121 A 1 
ATOM 914  O OE1 . GLN A 1 121 ? -43.035 -10.408 -9.915  1.00 42.74 121 A 1 
ATOM 915  N NE2 . GLN A 1 121 ? -42.365 -11.322 -11.772 1.00 39.87 121 A 1 
ATOM 916  N N   . ARG A 1 122 ? -40.821 -5.412  -8.413  1.00 63.32 122 A 1 
ATOM 917  C CA  . ARG A 1 122 ? -41.208 -4.109  -7.857  1.00 64.87 122 A 1 
ATOM 918  C C   . ARG A 1 122 ? -40.379 -2.978  -8.455  1.00 66.66 122 A 1 
ATOM 919  O O   . ARG A 1 122 ? -40.941 -1.935  -8.748  1.00 65.79 122 A 1 
ATOM 920  C CB  . ARG A 1 122 ? -41.139 -4.111  -6.323  1.00 63.43 122 A 1 
ATOM 921  C CG  . ARG A 1 122 ? -42.397 -4.736  -5.720  1.00 59.84 122 A 1 
ATOM 922  C CD  . ARG A 1 122 ? -42.389 -4.646  -4.186  1.00 59.36 122 A 1 
ATOM 923  N NE  . ARG A 1 122 ? -41.853 -5.872  -3.568  1.00 52.55 122 A 1 
ATOM 924  C CZ  . ARG A 1 122 ? -41.781 -6.112  -2.268  1.00 47.33 122 A 1 
ATOM 925  N NH1 . ARG A 1 122 ? -42.038 -5.193  -1.376  1.00 45.39 122 A 1 
ATOM 926  N NH2 . ARG A 1 122 ? -41.450 -7.304  -1.831  1.00 43.48 122 A 1 
ATOM 927  N N   . VAL A 1 123 ? -39.079 -3.191  -8.698  1.00 66.68 123 A 1 
ATOM 928  C CA  . VAL A 1 123 ? -38.225 -2.200  -9.372  1.00 66.39 123 A 1 
ATOM 929  C C   . VAL A 1 123 ? -38.752 -1.885  -10.776 1.00 67.21 123 A 1 
ATOM 930  O O   . VAL A 1 123 ? -38.881 -0.707  -11.108 1.00 65.65 123 A 1 
ATOM 931  C CB  . VAL A 1 123 ? -36.758 -2.663  -9.407  1.00 65.19 123 A 1 
ATOM 932  C CG1 . VAL A 1 123 ? -35.875 -1.742  -10.250 1.00 59.79 123 A 1 
ATOM 933  C CG2 . VAL A 1 123 ? -36.169 -2.691  -7.989  1.00 61.87 123 A 1 
ATOM 934  N N   . LEU A 1 124 ? -39.159 -2.889  -11.558 1.00 67.76 124 A 1 
ATOM 935  C CA  . LEU A 1 124 ? -39.791 -2.662  -12.866 1.00 66.69 124 A 1 
ATOM 936  C C   . LEU A 1 124 ? -41.082 -1.837  -12.739 1.00 68.71 124 A 1 
ATOM 937  O O   . LEU A 1 124 ? -41.268 -0.875  -13.482 1.00 65.72 124 A 1 
ATOM 938  C CB  . LEU A 1 124 ? -40.068 -4.014  -13.554 1.00 63.28 124 A 1 
ATOM 939  C CG  . LEU A 1 124 ? -38.803 -4.711  -14.087 1.00 58.87 124 A 1 
ATOM 940  C CD1 . LEU A 1 124 ? -39.139 -6.149  -14.495 1.00 54.90 124 A 1 
ATOM 941  C CD2 . LEU A 1 124 ? -38.243 -3.992  -15.316 1.00 54.74 124 A 1 
ATOM 942  N N   . ASN A 1 125 ? -41.932 -2.135  -11.752 1.00 68.26 125 A 1 
ATOM 943  C CA  . ASN A 1 125 ? -43.146 -1.356  -11.488 1.00 68.17 125 A 1 
ATOM 944  C C   . ASN A 1 125 ? -42.832 0.085   -11.044 1.00 69.06 125 A 1 
ATOM 945  O O   . ASN A 1 125 ? -43.558 1.010   -11.394 1.00 66.76 125 A 1 
ATOM 946  C CB  . ASN A 1 125 ? -44.003 -2.082  -10.436 1.00 65.37 125 A 1 
ATOM 947  C CG  . ASN A 1 125 ? -44.604 -3.383  -10.944 1.00 60.72 125 A 1 
ATOM 948  O OD1 . ASN A 1 125 ? -44.658 -3.672  -12.123 1.00 56.61 125 A 1 
ATOM 949  N ND2 . ASN A 1 125 ? -45.106 -4.209  -10.059 1.00 55.52 125 A 1 
ATOM 950  N N   . PHE A 1 126 ? -41.745 0.309   -10.309 1.00 72.37 126 A 1 
ATOM 951  C CA  . PHE A 1 126 ? -41.286 1.658   -9.965  1.00 72.51 126 A 1 
ATOM 952  C C   . PHE A 1 126 ? -40.718 2.408   -11.184 1.00 73.08 126 A 1 
ATOM 953  O O   . PHE A 1 126 ? -40.999 3.592   -11.350 1.00 69.21 126 A 1 
ATOM 954  C CB  . PHE A 1 126 ? -40.277 1.593   -8.811  1.00 70.16 126 A 1 
ATOM 955  C CG  . PHE A 1 126 ? -40.899 1.461   -7.432  1.00 67.13 126 A 1 
ATOM 956  C CD1 . PHE A 1 126 ? -41.644 2.528   -6.898  1.00 62.80 126 A 1 
ATOM 957  C CD2 . PHE A 1 126 ? -40.722 0.293   -6.670  1.00 61.53 126 A 1 
ATOM 958  C CE1 . PHE A 1 126 ? -42.227 2.416   -5.623  1.00 57.44 126 A 1 
ATOM 959  C CE2 . PHE A 1 126 ? -41.305 0.180   -5.396  1.00 57.36 126 A 1 
ATOM 960  C CZ  . PHE A 1 126 ? -42.062 1.241   -4.872  1.00 55.91 126 A 1 
ATOM 961  N N   . MET A 1 127 ? -39.994 1.727   -12.090 1.00 70.34 127 A 1 
ATOM 962  C CA  . MET A 1 127 ? -39.495 2.332   -13.340 1.00 70.04 127 A 1 
ATOM 963  C C   . MET A 1 127 ? -40.632 2.837   -14.244 1.00 69.52 127 A 1 
ATOM 964  O O   . MET A 1 127 ? -40.441 3.810   -14.976 1.00 66.61 127 A 1 
ATOM 965  C CB  . MET A 1 127 ? -38.635 1.323   -14.123 1.00 68.32 127 A 1 
ATOM 966  C CG  . MET A 1 127 ? -37.308 1.001   -13.435 1.00 67.55 127 A 1 
ATOM 967  S SD  . MET A 1 127 ? -36.385 -0.371  -14.184 1.00 64.25 127 A 1 
ATOM 968  C CE  . MET A 1 127 ? -35.549 0.493   -15.527 1.00 57.15 127 A 1 
ATOM 969  N N   . THR A 1 128 ? -41.813 2.215   -14.172 1.00 74.90 128 A 1 
ATOM 970  C CA  . THR A 1 128 ? -43.001 2.640   -14.932 1.00 72.69 128 A 1 
ATOM 971  C C   . THR A 1 128 ? -43.796 3.776   -14.273 1.00 73.20 128 A 1 
ATOM 972  O O   . THR A 1 128 ? -44.770 4.255   -14.858 1.00 67.68 128 A 1 
ATOM 973  C CB  . THR A 1 128 ? -43.920 1.449   -15.248 1.00 66.76 128 A 1 
ATOM 974  O OG1 . THR A 1 128 ? -44.332 0.787   -14.086 1.00 61.05 128 A 1 
ATOM 975  C CG2 . THR A 1 128 ? -43.245 0.416   -16.150 1.00 60.09 128 A 1 
ATOM 976  N N   . GLY A 1 129 ? -43.381 4.240   -13.095 1.00 73.64 129 A 1 
ATOM 977  C CA  . GLY A 1 129 ? -44.004 5.344   -12.363 1.00 72.70 129 A 1 
ATOM 978  C C   . GLY A 1 129 ? -43.740 6.737   -12.969 1.00 73.92 129 A 1 
ATOM 979  O O   . GLY A 1 129 ? -43.463 6.897   -14.158 1.00 68.21 129 A 1 
ATOM 980  N N   . ASN A 1 130 ? -43.828 7.784   -12.137 1.00 78.64 130 A 1 
ATOM 981  C CA  . ASN A 1 130 ? -43.565 9.156   -12.585 1.00 79.86 130 A 1 
ATOM 982  C C   . ASN A 1 130 ? -42.059 9.400   -12.848 1.00 80.92 130 A 1 
ATOM 983  O O   . ASN A 1 130 ? -41.199 8.602   -12.478 1.00 77.43 130 A 1 
ATOM 984  C CB  . ASN A 1 130 ? -44.229 10.153  -11.607 1.00 76.42 130 A 1 
ATOM 985  C CG  . ASN A 1 130 ? -43.532 10.287  -10.263 1.00 72.21 130 A 1 
ATOM 986  O OD1 . ASN A 1 130 ? -42.331 10.156  -10.137 1.00 65.96 130 A 1 
ATOM 987  N ND2 . ASN A 1 130 ? -44.252 10.627  -9.223  1.00 66.09 130 A 1 
ATOM 988  N N   . ARG A 1 131 ? -41.723 10.537  -13.473 1.00 78.35 131 A 1 
ATOM 989  C CA  . ARG A 1 131 ? -40.340 10.878  -13.861 1.00 79.40 131 A 1 
ATOM 990  C C   . ARG A 1 131 ? -39.362 10.887  -12.680 1.00 81.97 131 A 1 
ATOM 991  O O   . ARG A 1 131 ? -38.234 10.449  -12.837 1.00 79.46 131 A 1 
ATOM 992  C CB  . ARG A 1 131 ? -40.298 12.249  -14.563 1.00 76.35 131 A 1 
ATOM 993  C CG  . ARG A 1 131 ? -41.080 12.270  -15.881 1.00 69.97 131 A 1 
ATOM 994  C CD  . ARG A 1 131 ? -40.989 13.663  -16.515 1.00 67.94 131 A 1 
ATOM 995  N NE  . ARG A 1 131 ? -41.824 13.760  -17.731 1.00 60.51 131 A 1 
ATOM 996  C CZ  . ARG A 1 131 ? -42.120 14.869  -18.391 1.00 54.74 131 A 1 
ATOM 997  N NH1 . ARG A 1 131 ? -41.665 16.039  -18.027 1.00 51.28 131 A 1 
ATOM 998  N NH2 . ARG A 1 131 ? -42.896 14.825  -19.434 1.00 48.27 131 A 1 
ATOM 999  N N   . PHE A 1 132 ? -39.798 11.367  -11.523 1.00 83.37 132 A 1 
ATOM 1000 C CA  . PHE A 1 132 ? -38.961 11.426  -10.326 1.00 84.45 132 A 1 
ATOM 1001 C C   . PHE A 1 132 ? -38.665 10.023  -9.778  1.00 86.54 132 A 1 
ATOM 1002 O O   . PHE A 1 132 ? -37.521 9.703   -9.473  1.00 85.69 132 A 1 
ATOM 1003 C CB  . PHE A 1 132 ? -39.649 12.308  -9.277  1.00 83.09 132 A 1 
ATOM 1004 C CG  . PHE A 1 132 ? -38.822 12.488  -8.023  1.00 77.19 132 A 1 
ATOM 1005 C CD1 . PHE A 1 132 ? -39.064 11.692  -6.887  1.00 71.10 132 A 1 
ATOM 1006 C CD2 . PHE A 1 132 ? -37.785 13.441  -8.001  1.00 69.45 132 A 1 
ATOM 1007 C CE1 . PHE A 1 132 ? -38.277 11.850  -5.735  1.00 63.26 132 A 1 
ATOM 1008 C CE2 . PHE A 1 132 ? -36.997 13.598  -6.849  1.00 63.58 132 A 1 
ATOM 1009 C CZ  . PHE A 1 132 ? -37.244 12.803  -5.713  1.00 64.03 132 A 1 
ATOM 1010 N N   . ILE A 1 133 ? -39.681 9.159   -9.742  1.00 86.42 133 A 1 
ATOM 1011 C CA  . ILE A 1 133 ? -39.530 7.755   -9.342  1.00 87.33 133 A 1 
ATOM 1012 C C   . ILE A 1 133 ? -38.600 7.012   -10.313 1.00 88.49 133 A 1 
ATOM 1013 O O   . ILE A 1 133 ? -37.770 6.225   -9.870  1.00 87.59 133 A 1 
ATOM 1014 C CB  . ILE A 1 133 ? -40.916 7.081   -9.228  1.00 86.25 133 A 1 
ATOM 1015 C CG1 . ILE A 1 133 ? -41.724 7.716   -8.072  1.00 79.93 133 A 1 
ATOM 1016 C CG2 . ILE A 1 133 ? -40.778 5.569   -8.996  1.00 77.83 133 A 1 
ATOM 1017 C CD1 . ILE A 1 133 ? -43.194 7.271   -8.014  1.00 68.46 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? -38.673 7.293   -11.615 1.00 85.51 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? -37.756 6.721   -12.599 1.00 85.94 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? -36.292 7.131   -12.327 1.00 87.25 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? -35.413 6.273   -12.344 1.00 86.87 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? -38.226 7.126   -14.001 1.00 85.54 134 A 1 
ATOM 1023 N N   . VAL A 1 135 ? -36.026 8.403   -12.002 1.00 88.41 135 A 1 
ATOM 1024 C CA  . VAL A 1 135 ? -34.684 8.882   -11.605 1.00 88.27 135 A 1 
ATOM 1025 C C   . VAL A 1 135 ? -34.207 8.175   -10.335 1.00 88.96 135 A 1 
ATOM 1026 O O   . VAL A 1 135 ? -33.107 7.627   -10.316 1.00 88.50 135 A 1 
ATOM 1027 C CB  . VAL A 1 135 ? -34.659 10.414  -11.413 1.00 88.13 135 A 1 
ATOM 1028 C CG1 . VAL A 1 135 ? -33.319 10.919  -10.862 1.00 81.17 135 A 1 
ATOM 1029 C CG2 . VAL A 1 135 ? -34.894 11.148  -12.736 1.00 81.81 135 A 1 
ATOM 1030 N N   . LEU A 1 136 ? -35.044 8.123   -9.296  1.00 88.53 136 A 1 
ATOM 1031 C CA  . LEU A 1 136 ? -34.713 7.445   -8.042  1.00 88.06 136 A 1 
ATOM 1032 C C   . LEU A 1 136 ? -34.426 5.954   -8.267  1.00 88.15 136 A 1 
ATOM 1033 O O   . LEU A 1 136 ? -33.473 5.415   -7.712  1.00 87.95 136 A 1 
ATOM 1034 C CB  . LEU A 1 136 ? -35.871 7.652   -7.049  1.00 88.25 136 A 1 
ATOM 1035 C CG  . LEU A 1 136 ? -35.615 7.036   -5.659  1.00 81.09 136 A 1 
ATOM 1036 C CD1 . LEU A 1 136 ? -34.443 7.706   -4.943  1.00 74.46 136 A 1 
ATOM 1037 C CD2 . LEU A 1 136 ? -36.868 7.197   -4.796  1.00 73.44 136 A 1 
ATOM 1038 N N   . THR A 1 137 ? -35.221 5.304   -9.114  1.00 88.19 137 A 1 
ATOM 1039 C CA  . THR A 1 137 ? -35.020 3.893   -9.467  1.00 87.00 137 A 1 
ATOM 1040 C C   . THR A 1 137 ? -33.693 3.693   -10.195 1.00 87.18 137 A 1 
ATOM 1041 O O   . THR A 1 137 ? -32.945 2.789   -9.836  1.00 85.94 137 A 1 
ATOM 1042 C CB  . THR A 1 137 ? -36.175 3.366   -10.321 1.00 85.99 137 A 1 
ATOM 1043 O OG1 . THR A 1 137 ? -37.401 3.563   -9.667  1.00 75.54 137 A 1 
ATOM 1044 C CG2 . THR A 1 137 ? -36.049 1.866   -10.555 1.00 75.98 137 A 1 
ATOM 1045 N N   . GLY A 1 138 ? -33.359 4.543   -11.170 1.00 87.96 138 A 1 
ATOM 1046 C CA  . GLY A 1 138 ? -32.068 4.499   -11.858 1.00 86.72 138 A 1 
ATOM 1047 C C   . GLY A 1 138 ? -30.886 4.671   -10.904 1.00 87.03 138 A 1 
ATOM 1048 O O   . GLY A 1 138 ? -29.926 3.902   -10.975 1.00 86.12 138 A 1 
ATOM 1049 N N   . PHE A 1 139 ? -30.982 5.617   -9.960  1.00 89.12 139 A 1 
ATOM 1050 C CA  . PHE A 1 139 ? -29.991 5.823   -8.904  1.00 88.39 139 A 1 
ATOM 1051 C C   . PHE A 1 139 ? -29.807 4.566   -8.048  1.00 88.43 139 A 1 
ATOM 1052 O O   . PHE A 1 139 ? -28.696 4.057   -7.940  1.00 87.34 139 A 1 
ATOM 1053 C CB  . PHE A 1 139 ? -30.395 7.033   -8.049  1.00 88.38 139 A 1 
ATOM 1054 C CG  . PHE A 1 139 ? -29.566 7.186   -6.787  1.00 87.47 139 A 1 
ATOM 1055 C CD1 . PHE A 1 139 ? -30.054 6.720   -5.552  1.00 80.57 139 A 1 
ATOM 1056 C CD2 . PHE A 1 139 ? -28.281 7.751   -6.856  1.00 81.02 139 A 1 
ATOM 1057 C CE1 . PHE A 1 139 ? -29.258 6.819   -4.400  1.00 79.19 139 A 1 
ATOM 1058 C CE2 . PHE A 1 139 ? -27.484 7.847   -5.705  1.00 79.09 139 A 1 
ATOM 1059 C CZ  . PHE A 1 139 ? -27.971 7.380   -4.474  1.00 82.82 139 A 1 
ATOM 1060 N N   . VAL A 1 140 ? -30.892 4.024   -7.489  1.00 87.48 140 A 1 
ATOM 1061 C CA  . VAL A 1 140 ? -30.846 2.856   -6.596  1.00 84.92 140 A 1 
ATOM 1062 C C   . VAL A 1 140 ? -30.329 1.618   -7.329  1.00 83.78 140 A 1 
ATOM 1063 O O   . VAL A 1 140 ? -29.456 0.926   -6.817  1.00 82.20 140 A 1 
ATOM 1064 C CB  . VAL A 1 140 ? -32.231 2.596   -5.970  1.00 83.92 140 A 1 
ATOM 1065 C CG1 . VAL A 1 140 ? -32.293 1.275   -5.191  1.00 78.33 140 A 1 
ATOM 1066 C CG2 . VAL A 1 140 ? -32.597 3.715   -4.985  1.00 79.07 140 A 1 
ATOM 1067 N N   . VAL A 1 141 ? -30.829 1.351   -8.540  1.00 84.75 141 A 1 
ATOM 1068 C CA  . VAL A 1 141 ? -30.398 0.196   -9.342  1.00 82.14 141 A 1 
ATOM 1069 C C   . VAL A 1 141 ? -28.906 0.287   -9.657  1.00 80.31 141 A 1 
ATOM 1070 O O   . VAL A 1 141 ? -28.190 -0.695  -9.485  1.00 77.47 141 A 1 
ATOM 1071 C CB  . VAL A 1 141 ? -31.240 0.078   -10.627 1.00 80.97 141 A 1 
ATOM 1072 C CG1 . VAL A 1 141 ? -30.692 -0.963  -11.609 1.00 75.54 141 A 1 
ATOM 1073 C CG2 . VAL A 1 141 ? -32.673 -0.352  -10.288 1.00 76.88 141 A 1 
ATOM 1074 N N   . THR A 1 142 ? -28.411 1.451   -10.062 1.00 84.36 142 A 1 
ATOM 1075 C CA  . THR A 1 142 ? -26.985 1.631   -10.370 1.00 82.05 142 A 1 
ATOM 1076 C C   . THR A 1 142 ? -26.112 1.585   -9.122  1.00 78.69 142 A 1 
ATOM 1077 O O   . THR A 1 142 ? -25.032 1.003   -9.173  1.00 75.60 142 A 1 
ATOM 1078 C CB  . THR A 1 142 ? -26.748 2.929   -11.136 1.00 82.45 142 A 1 
ATOM 1079 O OG1 . THR A 1 142 ? -27.526 2.878   -12.303 1.00 74.70 142 A 1 
ATOM 1080 C CG2 . THR A 1 142 ? -25.298 3.090   -11.581 1.00 74.25 142 A 1 
ATOM 1081 N N   . ALA A 1 143 ? -26.580 2.114   -7.995  1.00 81.99 143 A 1 
ATOM 1082 C CA  . ALA A 1 143 ? -25.890 2.004   -6.713  1.00 78.49 143 A 1 
ATOM 1083 C C   . ALA A 1 143 ? -25.778 0.547   -6.228  1.00 76.00 143 A 1 
ATOM 1084 O O   . ALA A 1 143 ? -24.792 0.187   -5.593  1.00 74.12 143 A 1 
ATOM 1085 C CB  . ALA A 1 143 ? -26.634 2.876   -5.692  1.00 79.26 143 A 1 
ATOM 1086 N N   . ILE A 1 144 ? -26.760 -0.305  -6.558  1.00 77.93 144 A 1 
ATOM 1087 C CA  . ILE A 1 144 ? -26.743 -1.745  -6.262  1.00 72.90 144 A 1 
ATOM 1088 C C   . ILE A 1 144 ? -25.843 -2.500  -7.250  1.00 70.63 144 A 1 
ATOM 1089 O O   . ILE A 1 144 ? -24.964 -3.248  -6.832  1.00 67.44 144 A 1 
ATOM 1090 C CB  . ILE A 1 144 ? -28.193 -2.286  -6.244  1.00 71.02 144 A 1 
ATOM 1091 C CG1 . ILE A 1 144 ? -28.949 -1.735  -5.011  1.00 67.11 144 A 1 
ATOM 1092 C CG2 . ILE A 1 144 ? -28.231 -3.822  -6.246  1.00 65.88 144 A 1 
ATOM 1093 C CD1 . ILE A 1 144 ? -30.464 -1.982  -5.047  1.00 60.66 144 A 1 
ATOM 1094 N N   . ILE A 1 145 ? -26.047 -2.298  -8.561  1.00 74.03 145 A 1 
ATOM 1095 C CA  . ILE A 1 145 ? -25.297 -3.002  -9.616  1.00 70.92 145 A 1 
ATOM 1096 C C   . ILE A 1 145 ? -23.838 -2.518  -9.700  1.00 69.08 145 A 1 
ATOM 1097 O O   . ILE A 1 145 ? -22.980 -3.234  -10.206 1.00 63.51 145 A 1 
ATOM 1098 C CB  . ILE A 1 145 ? -26.053 -2.881  -10.968 1.00 68.85 145 A 1 
ATOM 1099 C CG1 . ILE A 1 145 ? -27.423 -3.595  -10.883 1.00 65.09 145 A 1 
ATOM 1100 C CG2 . ILE A 1 145 ? -25.261 -3.446  -12.156 1.00 64.80 145 A 1 
ATOM 1101 C CD1 . ILE A 1 145 ? -28.307 -3.445  -12.130 1.00 59.15 145 A 1 
ATOM 1102 N N   . GLN A 1 146 ? -23.535 -1.320  -9.202  1.00 71.53 146 A 1 
ATOM 1103 C CA  . GLN A 1 146 ? -22.220 -0.665  -9.279  1.00 69.67 146 A 1 
ATOM 1104 C C   . GLN A 1 146 ? -21.700 -0.495  -10.726 1.00 70.84 146 A 1 
ATOM 1105 O O   . GLN A 1 146 ? -20.500 -0.399  -10.969 1.00 66.15 146 A 1 
ATOM 1106 C CB  . GLN A 1 146 ? -21.220 -1.361  -8.330  1.00 65.15 146 A 1 
ATOM 1107 C CG  . GLN A 1 146 ? -21.631 -1.266  -6.842  1.00 60.21 146 A 1 
ATOM 1108 C CD  . GLN A 1 146 ? -21.526 0.159   -6.311  1.00 57.16 146 A 1 
ATOM 1109 O OE1 . GLN A 1 146 ? -20.614 0.900   -6.634  1.00 52.18 146 A 1 
ATOM 1110 N NE2 . GLN A 1 146 ? -22.445 0.610   -5.492  1.00 47.79 146 A 1 
ATOM 1111 N N   . SER A 1 147 ? -22.618 -0.459  -11.706 1.00 70.49 147 A 1 
ATOM 1112 C CA  . SER A 1 147 ? -22.296 -0.304  -13.127 1.00 72.78 147 A 1 
ATOM 1113 C C   . SER A 1 147 ? -23.400 0.462   -13.854 1.00 75.74 147 A 1 
ATOM 1114 O O   . SER A 1 147 ? -24.484 -0.063  -14.120 1.00 74.21 147 A 1 
ATOM 1115 C CB  . SER A 1 147 ? -22.069 -1.677  -13.762 1.00 70.16 147 A 1 
ATOM 1116 O OG  . SER A 1 147 ? -21.765 -1.532  -15.137 1.00 64.01 147 A 1 
ATOM 1117 N N   . SER A 1 148 ? -23.118 1.721   -14.219 1.00 75.22 148 A 1 
ATOM 1118 C CA  . SER A 1 148 ? -24.026 2.543   -15.031 1.00 77.13 148 A 1 
ATOM 1119 C C   . SER A 1 148 ? -24.129 2.042   -16.464 1.00 78.77 148 A 1 
ATOM 1120 O O   . SER A 1 148 ? -25.216 2.092   -17.042 1.00 77.42 148 A 1 
ATOM 1121 C CB  . SER A 1 148 ? -23.583 4.003   -15.044 1.00 75.26 148 A 1 
ATOM 1122 O OG  . SER A 1 148 ? -22.231 4.123   -15.422 1.00 67.68 148 A 1 
ATOM 1123 N N   . SER A 1 149 ? -23.043 1.491   -17.016 1.00 74.30 149 A 1 
ATOM 1124 C CA  . SER A 1 149 ? -23.041 0.870   -18.341 1.00 75.39 149 A 1 
ATOM 1125 C C   . SER A 1 149 ? -24.043 -0.292  -18.396 1.00 75.91 149 A 1 
ATOM 1126 O O   . SER A 1 149 ? -24.992 -0.250  -19.177 1.00 74.20 149 A 1 
ATOM 1127 C CB  . SER A 1 149 ? -21.623 0.421   -18.711 1.00 72.99 149 A 1 
ATOM 1128 O OG  . SER A 1 149 ? -21.715 -0.338  -19.890 1.00 64.82 149 A 1 
ATOM 1129 N N   . ALA A 1 150 ? -23.934 -1.260  -17.470 1.00 75.62 150 A 1 
ATOM 1130 C CA  . ALA A 1 150 ? -24.855 -2.397  -17.396 1.00 74.00 150 A 1 
ATOM 1131 C C   . ALA A 1 150 ? -26.313 -1.954  -17.179 1.00 75.34 150 A 1 
ATOM 1132 O O   . ALA A 1 150 ? -27.219 -2.436  -17.861 1.00 73.30 150 A 1 
ATOM 1133 C CB  . ALA A 1 150 ? -24.388 -3.334  -16.276 1.00 70.87 150 A 1 
ATOM 1134 N N   . THR A 1 151 ? -26.543 -0.987  -16.283 1.00 78.62 151 A 1 
ATOM 1135 C CA  . THR A 1 151 ? -27.879 -0.423  -16.035 1.00 80.82 151 A 1 
ATOM 1136 C C   . THR A 1 151 ? -28.451 0.215   -17.299 1.00 81.39 151 A 1 
ATOM 1137 O O   . THR A 1 151 ? -29.608 -0.015  -17.645 1.00 80.29 151 A 1 
ATOM 1138 C CB  . THR A 1 151 ? -27.840 0.613   -14.903 1.00 82.15 151 A 1 
ATOM 1139 O OG1 . THR A 1 151 ? -27.316 0.029   -13.734 1.00 76.75 151 A 1 
ATOM 1140 C CG2 . THR A 1 151 ? -29.228 1.136   -14.548 1.00 77.46 151 A 1 
ATOM 1141 N N   . THR A 1 152 ? -27.646 0.981   -18.030 1.00 83.96 152 A 1 
ATOM 1142 C CA  . THR A 1 152 ? -28.105 1.688   -19.234 1.00 84.17 152 A 1 
ATOM 1143 C C   . THR A 1 152 ? -28.378 0.721   -20.390 1.00 83.72 152 A 1 
ATOM 1144 O O   . THR A 1 152 ? -29.406 0.842   -21.055 1.00 82.38 152 A 1 
ATOM 1145 C CB  . THR A 1 152 ? -27.109 2.777   -19.643 1.00 84.43 152 A 1 
ATOM 1146 O OG1 . THR A 1 152 ? -26.839 3.621   -18.550 1.00 74.73 152 A 1 
ATOM 1147 C CG2 . THR A 1 152 ? -27.717 3.668   -20.720 1.00 74.73 152 A 1 
ATOM 1148 N N   . VAL A 1 153 ? -27.531 -0.297  -20.587 1.00 79.80 153 A 1 
ATOM 1149 C CA  . VAL A 1 153 ? -27.765 -1.384  -21.560 1.00 78.69 153 A 1 
ATOM 1150 C C   . VAL A 1 153 ? -29.070 -2.128  -21.248 1.00 78.32 153 A 1 
ATOM 1151 O O   . VAL A 1 153 ? -29.871 -2.394  -22.150 1.00 75.42 153 A 1 
ATOM 1152 C CB  . VAL A 1 153 ? -26.564 -2.354  -21.573 1.00 76.39 153 A 1 
ATOM 1153 C CG1 . VAL A 1 153 ? -26.839 -3.625  -22.381 1.00 69.62 153 A 1 
ATOM 1154 C CG2 . VAL A 1 153 ? -25.330 -1.669  -22.178 1.00 70.97 153 A 1 
ATOM 1155 N N   . MET A 1 154 ? -29.333 -2.410  -19.964 1.00 79.38 154 A 1 
ATOM 1156 C CA  . MET A 1 154 ? -30.588 -3.011  -19.509 1.00 78.11 154 A 1 
ATOM 1157 C C   . MET A 1 154 ? -31.791 -2.112  -19.836 1.00 79.73 154 A 1 
ATOM 1158 O O   . MET A 1 154 ? -32.778 -2.586  -20.399 1.00 77.75 154 A 1 
ATOM 1159 C CB  . MET A 1 154 ? -30.474 -3.303  -18.004 1.00 73.90 154 A 1 
ATOM 1160 C CG  . MET A 1 154 ? -31.737 -3.944  -17.426 1.00 65.43 154 A 1 
ATOM 1161 S SD  . MET A 1 154 ? -31.658 -4.311  -15.652 1.00 59.61 154 A 1 
ATOM 1162 C CE  . MET A 1 154 ? -31.610 -2.645  -14.951 1.00 52.80 154 A 1 
ATOM 1163 N N   . VAL A 1 155 ? -31.708 -0.808  -19.565 1.00 83.02 155 A 1 
ATOM 1164 C CA  . VAL A 1 155 ? -32.772 0.162   -19.879 1.00 84.50 155 A 1 
ATOM 1165 C C   . VAL A 1 155 ? -33.041 0.233   -21.384 1.00 84.79 155 A 1 
ATOM 1166 O O   . VAL A 1 155 ? -34.200 0.178   -21.799 1.00 83.56 155 A 1 
ATOM 1167 C CB  . VAL A 1 155 ? -32.426 1.550   -19.309 1.00 85.35 155 A 1 
ATOM 1168 C CG1 . VAL A 1 155 ? -33.401 2.637   -19.776 1.00 79.64 155 A 1 
ATOM 1169 C CG2 . VAL A 1 155 ? -32.484 1.529   -17.779 1.00 80.53 155 A 1 
ATOM 1170 N N   . VAL A 1 156 ? -31.990 0.306   -22.215 1.00 81.85 156 A 1 
ATOM 1171 C CA  . VAL A 1 156 ? -32.118 0.294   -23.683 1.00 81.64 156 A 1 
ATOM 1172 C C   . VAL A 1 156 ? -32.811 -0.989  -24.156 1.00 81.20 156 A 1 
ATOM 1173 O O   . VAL A 1 156 ? -33.697 -0.932  -25.013 1.00 78.55 156 A 1 
ATOM 1174 C CB  . VAL A 1 156 ? -30.732 0.471   -24.342 1.00 82.01 156 A 1 
ATOM 1175 C CG1 . VAL A 1 156 ? -30.757 0.230   -25.853 1.00 75.20 156 A 1 
ATOM 1176 C CG2 . VAL A 1 156 ? -30.219 1.903   -24.127 1.00 75.14 156 A 1 
ATOM 1177 N N   . SER A 1 157 ? -32.477 -2.130  -23.545 1.00 77.77 157 A 1 
ATOM 1178 C CA  . SER A 1 157 ? -33.105 -3.423  -23.844 1.00 74.30 157 A 1 
ATOM 1179 C C   . SER A 1 157 ? -34.589 -3.451  -23.454 1.00 74.45 157 A 1 
ATOM 1180 O O   . SER A 1 157 ? -35.421 -3.915  -24.232 1.00 72.40 157 A 1 
ATOM 1181 C CB  . SER A 1 157 ? -32.350 -4.557  -23.141 1.00 71.82 157 A 1 
ATOM 1182 O OG  . SER A 1 157 ? -31.004 -4.565  -23.562 1.00 62.78 157 A 1 
ATOM 1183 N N   . PHE A 1 158 ? -34.972 -2.885  -22.308 1.00 76.93 158 A 1 
ATOM 1184 C CA  . PHE A 1 158 ? -36.372 -2.767  -21.882 1.00 76.12 158 A 1 
ATOM 1185 C C   . PHE A 1 158 ? -37.190 -1.828  -22.775 1.00 77.47 158 A 1 
ATOM 1186 O O   . PHE A 1 158 ? -38.346 -2.120  -23.077 1.00 75.59 158 A 1 
ATOM 1187 C CB  . PHE A 1 158 ? -36.434 -2.298  -20.425 1.00 74.78 158 A 1 
ATOM 1188 C CG  . PHE A 1 158 ? -35.932 -3.271  -19.371 1.00 72.33 158 A 1 
ATOM 1189 C CD1 . PHE A 1 158 ? -35.788 -4.649  -19.623 1.00 68.55 158 A 1 
ATOM 1190 C CD2 . PHE A 1 158 ? -35.665 -2.779  -18.076 1.00 67.55 158 A 1 
ATOM 1191 C CE1 . PHE A 1 158 ? -35.367 -5.520  -18.604 1.00 65.28 158 A 1 
ATOM 1192 C CE2 . PHE A 1 158 ? -35.248 -3.650  -17.059 1.00 65.63 158 A 1 
ATOM 1193 C CZ  . PHE A 1 158 ? -35.098 -5.022  -17.324 1.00 67.37 158 A 1 
ATOM 1194 N N   . VAL A 1 159 ? -36.585 -0.736  -23.257 1.00 80.99 159 A 1 
ATOM 1195 C CA  . VAL A 1 159 ? -37.223 0.139   -24.255 1.00 81.87 159 A 1 
ATOM 1196 C C   . VAL A 1 159 ? -37.416 -0.601  -25.578 1.00 82.09 159 A 1 
ATOM 1197 O O   . VAL A 1 159 ? -38.473 -0.483  -26.204 1.00 80.27 159 A 1 
ATOM 1198 C CB  . VAL A 1 159 ? -36.413 1.431   -24.458 1.00 82.40 159 A 1 
ATOM 1199 C CG1 . VAL A 1 159 ? -36.999 2.313   -25.569 1.00 75.36 159 A 1 
ATOM 1200 C CG2 . VAL A 1 159 ? -36.404 2.280   -23.189 1.00 75.97 159 A 1 
ATOM 1201 N N   . ASN A 1 160 ? -36.432 -1.397  -26.007 1.00 75.39 160 A 1 
ATOM 1202 C CA  . ASN A 1 160 ? -36.549 -2.209  -27.214 1.00 74.33 160 A 1 
ATOM 1203 C C   . ASN A 1 160 ? -37.659 -3.266  -27.105 1.00 74.01 160 A 1 
ATOM 1204 O O   . ASN A 1 160 ? -38.416 -3.464  -28.066 1.00 70.75 160 A 1 
ATOM 1205 C CB  . ASN A 1 160 ? -35.192 -2.852  -27.525 1.00 73.63 160 A 1 
ATOM 1206 C CG  . ASN A 1 160 ? -35.207 -3.501  -28.894 1.00 71.46 160 A 1 
ATOM 1207 O OD1 . ASN A 1 160 ? -35.602 -2.893  -29.885 1.00 67.18 160 A 1 
ATOM 1208 N ND2 . ASN A 1 160 ? -34.791 -4.738  -28.995 1.00 65.65 160 A 1 
ATOM 1209 N N   . ALA A 1 161 ? -37.806 -3.890  -25.928 1.00 74.74 161 A 1 
ATOM 1210 C CA  . ALA A 1 161 ? -38.875 -4.836  -25.610 1.00 72.57 161 A 1 
ATOM 1211 C C   . ALA A 1 161 ? -40.256 -4.167  -25.439 1.00 72.60 161 A 1 
ATOM 1212 O O   . ALA A 1 161 ? -41.272 -4.853  -25.460 1.00 67.19 161 A 1 
ATOM 1213 C CB  . ALA A 1 161 ? -38.457 -5.616  -24.363 1.00 70.98 161 A 1 
ATOM 1214 N N   . GLY A 1 162 ? -40.309 -2.833  -25.323 1.00 74.97 162 A 1 
ATOM 1215 C CA  . GLY A 1 162 ? -41.551 -2.086  -25.102 1.00 73.66 162 A 1 
ATOM 1216 C C   . GLY A 1 162 ? -42.028 -2.076  -23.642 1.00 74.10 162 A 1 
ATOM 1217 O O   . GLY A 1 162 ? -43.147 -1.650  -23.383 1.00 70.05 162 A 1 
ATOM 1218 N N   . LEU A 1 163 ? -41.190 -2.516  -22.694 1.00 75.08 163 A 1 
ATOM 1219 C CA  . LEU A 1 163 ? -41.478 -2.516  -21.254 1.00 74.20 163 A 1 
ATOM 1220 C C   . LEU A 1 163 ? -41.338 -1.121  -20.626 1.00 75.35 163 A 1 
ATOM 1221 O O   . LEU A 1 163 ? -41.959 -0.840  -19.605 1.00 71.83 163 A 1 
ATOM 1222 C CB  . LEU A 1 163 ? -40.532 -3.505  -20.550 1.00 71.20 163 A 1 
ATOM 1223 C CG  . LEU A 1 163 ? -40.684 -4.978  -20.973 1.00 65.67 163 A 1 
ATOM 1224 C CD1 . LEU A 1 163 ? -39.597 -5.813  -20.296 1.00 62.51 163 A 1 
ATOM 1225 C CD2 . LEU A 1 163 ? -42.048 -5.552  -20.590 1.00 60.71 163 A 1 
ATOM 1226 N N   . LEU A 1 164 ? -40.532 -0.246  -21.235 1.00 77.86 164 A 1 
ATOM 1227 C CA  . LEU A 1 164 ? -40.344 1.143   -20.827 1.00 79.66 164 A 1 
ATOM 1228 C C   . LEU A 1 164 ? -40.609 2.094   -21.992 1.00 80.85 164 A 1 
ATOM 1229 O O   . LEU A 1 164 ? -40.184 1.862   -23.132 1.00 79.09 164 A 1 
ATOM 1230 C CB  . LEU A 1 164 ? -38.921 1.357   -20.279 1.00 78.30 164 A 1 
ATOM 1231 C CG  . LEU A 1 164 ? -38.632 0.677   -18.932 1.00 75.16 164 A 1 
ATOM 1232 C CD1 . LEU A 1 164 ? -37.156 0.889   -18.587 1.00 69.60 164 A 1 
ATOM 1233 C CD2 . LEU A 1 164 ? -39.471 1.257   -17.797 1.00 70.49 164 A 1 
ATOM 1234 N N   . THR A 1 165 ? -41.260 3.215   -21.685 1.00 83.41 165 A 1 
ATOM 1235 C CA  . THR A 1 165 ? -41.373 4.346   -22.611 1.00 84.05 165 A 1 
ATOM 1236 C C   . THR A 1 165 ? -40.059 5.129   -22.673 1.00 85.36 165 A 1 
ATOM 1237 O O   . THR A 1 165 ? -39.254 5.114   -21.740 1.00 84.37 165 A 1 
ATOM 1238 C CB  . THR A 1 165 ? -42.527 5.287   -22.236 1.00 82.30 165 A 1 
ATOM 1239 O OG1 . THR A 1 165 ? -42.275 5.914   -21.004 1.00 76.53 165 A 1 
ATOM 1240 C CG2 . THR A 1 165 ? -43.879 4.577   -22.148 1.00 76.07 165 A 1 
ATOM 1241 N N   . LEU A 1 166 ? -39.866 5.893   -23.753 1.00 83.31 166 A 1 
ATOM 1242 C CA  . LEU A 1 166 ? -38.698 6.766   -23.904 1.00 84.19 166 A 1 
ATOM 1243 C C   . LEU A 1 166 ? -38.558 7.732   -22.714 1.00 85.51 166 A 1 
ATOM 1244 O O   . LEU A 1 166 ? -37.481 7.860   -22.146 1.00 84.89 166 A 1 
ATOM 1245 C CB  . LEU A 1 166 ? -38.804 7.519   -25.244 1.00 84.06 166 A 1 
ATOM 1246 C CG  . LEU A 1 166 ? -37.623 8.471   -25.528 1.00 81.49 166 A 1 
ATOM 1247 C CD1 . LEU A 1 166 ? -36.291 7.732   -25.638 1.00 75.00 166 A 1 
ATOM 1248 C CD2 . LEU A 1 166 ? -37.865 9.212   -26.846 1.00 75.88 166 A 1 
ATOM 1249 N N   . THR A 1 167 ? -39.650 8.365   -22.295 1.00 87.11 167 A 1 
ATOM 1250 C CA  . THR A 1 167 ? -39.643 9.333   -21.185 1.00 86.70 167 A 1 
ATOM 1251 C C   . THR A 1 167 ? -39.235 8.704   -19.849 1.00 86.99 167 A 1 
ATOM 1252 O O   . THR A 1 167 ? -38.480 9.310   -19.094 1.00 85.15 167 A 1 
ATOM 1253 C CB  . THR A 1 167 ? -41.025 9.980   -21.032 1.00 85.96 167 A 1 
ATOM 1254 O OG1 . THR A 1 167 ? -41.492 10.439  -22.277 1.00 77.56 167 A 1 
ATOM 1255 C CG2 . THR A 1 167 ? -41.000 11.195  -20.107 1.00 75.18 167 A 1 
ATOM 1256 N N   . GLN A 1 168 ? -39.703 7.489   -19.555 1.00 86.09 168 A 1 
ATOM 1257 C CA  . GLN A 1 168 ? -39.310 6.744   -18.357 1.00 85.75 168 A 1 
ATOM 1258 C C   . GLN A 1 168 ? -37.833 6.345   -18.420 1.00 87.42 168 A 1 
ATOM 1259 O O   . GLN A 1 168 ? -37.102 6.561   -17.457 1.00 86.77 168 A 1 
ATOM 1260 C CB  . GLN A 1 168 ? -40.191 5.498   -18.222 1.00 84.61 168 A 1 
ATOM 1261 C CG  . GLN A 1 168 ? -41.628 5.832   -17.793 1.00 79.74 168 A 1 
ATOM 1262 C CD  . GLN A 1 168 ? -42.614 4.726   -18.127 1.00 79.48 168 A 1 
ATOM 1263 O OE1 . GLN A 1 168 ? -42.421 3.933   -19.032 1.00 71.78 168 A 1 
ATOM 1264 N NE2 . GLN A 1 168 ? -43.737 4.672   -17.456 1.00 70.09 168 A 1 
ATOM 1265 N N   . SER A 1 169 ? -37.372 5.853   -19.581 1.00 86.88 169 A 1 
ATOM 1266 C CA  . SER A 1 169 ? -35.975 5.467   -19.766 1.00 87.69 169 A 1 
ATOM 1267 C C   . SER A 1 169 ? -35.005 6.629   -19.550 1.00 88.25 169 A 1 
ATOM 1268 O O   . SER A 1 169 ? -33.965 6.433   -18.929 1.00 88.00 169 A 1 
ATOM 1269 C CB  . SER A 1 169 ? -35.764 4.834   -21.143 1.00 88.37 169 A 1 
ATOM 1270 O OG  . SER A 1 169 ? -35.783 5.772   -22.199 1.00 80.48 169 A 1 
ATOM 1271 N N   . ILE A 1 170 ? -35.367 7.839   -19.973 1.00 88.54 170 A 1 
ATOM 1272 C CA  . ILE A 1 170 ? -34.565 9.046   -19.739 1.00 88.35 170 A 1 
ATOM 1273 C C   . ILE A 1 170 ? -34.396 9.286   -18.234 1.00 88.76 170 A 1 
ATOM 1274 O O   . ILE A 1 170 ? -33.280 9.516   -17.781 1.00 87.81 170 A 1 
ATOM 1275 C CB  . ILE A 1 170 ? -35.192 10.269  -20.450 1.00 88.14 170 A 1 
ATOM 1276 C CG1 . ILE A 1 170 ? -35.094 10.110  -21.985 1.00 83.89 170 A 1 
ATOM 1277 C CG2 . ILE A 1 170 ? -34.507 11.577  -20.019 1.00 82.14 170 A 1 
ATOM 1278 C CD1 . ILE A 1 170 ? -35.993 11.074  -22.775 1.00 74.14 170 A 1 
ATOM 1279 N N   . GLY A 1 171 ? -35.487 9.186   -17.458 1.00 89.05 171 A 1 
ATOM 1280 C CA  . GLY A 1 171 ? -35.424 9.318   -16.002 1.00 88.47 171 A 1 
ATOM 1281 C C   . GLY A 1 171 ? -34.478 8.293   -15.372 1.00 89.56 171 A 1 
ATOM 1282 O O   . GLY A 1 171 ? -33.581 8.666   -14.618 1.00 88.85 171 A 1 
ATOM 1283 N N   . VAL A 1 172 ? -34.616 7.014   -15.741 1.00 89.43 172 A 1 
ATOM 1284 C CA  . VAL A 1 172 ? -33.756 5.941   -15.211 1.00 89.72 172 A 1 
ATOM 1285 C C   . VAL A 1 172 ? -32.286 6.160   -15.591 1.00 90.21 172 A 1 
ATOM 1286 O O   . VAL A 1 172 ? -31.418 6.005   -14.738 1.00 89.38 172 A 1 
ATOM 1287 C CB  . VAL A 1 172 ? -34.232 4.552   -15.666 1.00 89.32 172 A 1 
ATOM 1288 C CG1 . VAL A 1 172 ? -33.367 3.449   -15.047 1.00 82.55 172 A 1 
ATOM 1289 C CG2 . VAL A 1 172 ? -35.680 4.272   -15.238 1.00 83.25 172 A 1 
ATOM 1290 N N   . ILE A 1 173 ? -31.992 6.565   -16.829 1.00 90.55 173 A 1 
ATOM 1291 C CA  . ILE A 1 173 ? -30.631 6.856   -17.303 1.00 89.87 173 A 1 
ATOM 1292 C C   . ILE A 1 173 ? -30.012 8.027   -16.522 1.00 89.74 173 A 1 
ATOM 1293 O O   . ILE A 1 173 ? -28.861 7.944   -16.096 1.00 88.85 173 A 1 
ATOM 1294 C CB  . ILE A 1 173 ? -30.655 7.117   -18.827 1.00 89.60 173 A 1 
ATOM 1295 C CG1 . ILE A 1 173 ? -30.895 5.786   -19.584 1.00 86.84 173 A 1 
ATOM 1296 C CG2 . ILE A 1 173 ? -29.357 7.779   -19.314 1.00 86.54 173 A 1 
ATOM 1297 C CD1 . ILE A 1 173 ? -31.241 5.966   -21.073 1.00 79.12 173 A 1 
ATOM 1298 N N   . MET A 1 174 ? -30.773 9.104   -16.291 1.00 90.38 174 A 1 
ATOM 1299 C CA  . MET A 1 174 ? -30.303 10.228  -15.472 1.00 89.55 174 A 1 
ATOM 1300 C C   . MET A 1 174 ? -30.004 9.787   -14.033 1.00 90.43 174 A 1 
ATOM 1301 O O   . MET A 1 174 ? -28.960 10.140  -13.489 1.00 89.55 174 A 1 
ATOM 1302 C CB  . MET A 1 174 ? -31.339 11.358  -15.471 1.00 88.56 174 A 1 
ATOM 1303 C CG  . MET A 1 174 ? -31.418 12.076  -16.820 1.00 81.21 174 A 1 
ATOM 1304 S SD  . MET A 1 174 ? -32.659 13.401  -16.880 1.00 72.40 174 A 1 
ATOM 1305 C CE  . MET A 1 174 ? -31.831 14.655  -15.865 1.00 60.98 174 A 1 
ATOM 1306 N N   . GLY A 1 175 ? -30.885 8.977   -13.446 1.00 89.20 175 A 1 
ATOM 1307 C CA  . GLY A 1 175 ? -30.650 8.391   -12.131 1.00 88.34 175 A 1 
ATOM 1308 C C   . GLY A 1 175 ? -29.417 7.486   -12.094 1.00 88.69 175 A 1 
ATOM 1309 O O   . GLY A 1 175 ? -28.637 7.561   -11.145 1.00 87.74 175 A 1 
ATOM 1310 N N   . ALA A 1 176 ? -29.191 6.698   -13.149 1.00 90.76 176 A 1 
ATOM 1311 C CA  . ALA A 1 176 ? -28.034 5.811   -13.264 1.00 89.49 176 A 1 
ATOM 1312 C C   . ALA A 1 176 ? -26.704 6.582   -13.256 1.00 88.65 176 A 1 
ATOM 1313 O O   . ALA A 1 176 ? -25.763 6.169   -12.573 1.00 86.45 176 A 1 
ATOM 1314 C CB  . ALA A 1 176 ? -28.198 4.951   -14.524 1.00 89.29 176 A 1 
ATOM 1315 N N   . ASN A 1 177 ? -26.639 7.732   -13.927 1.00 90.18 177 A 1 
ATOM 1316 C CA  . ASN A 1 177 ? -25.451 8.592   -13.899 1.00 88.79 177 A 1 
ATOM 1317 C C   . ASN A 1 177 ? -25.137 9.104   -12.483 1.00 87.96 177 A 1 
ATOM 1318 O O   . ASN A 1 177 ? -23.977 9.134   -12.084 1.00 84.40 177 A 1 
ATOM 1319 C CB  . ASN A 1 177 ? -25.647 9.757   -14.879 1.00 87.13 177 A 1 
ATOM 1320 C CG  . ASN A 1 177 ? -25.561 9.331   -16.334 1.00 83.19 177 A 1 
ATOM 1321 O OD1 . ASN A 1 177 ? -25.066 8.279   -16.690 1.00 73.43 177 A 1 
ATOM 1322 N ND2 . ASN A 1 177 ? -26.017 10.166  -17.233 1.00 74.16 177 A 1 
ATOM 1323 N N   . ILE A 1 178 ? -26.167 9.449   -11.704 1.00 88.30 178 A 1 
ATOM 1324 C CA  . ILE A 1 178 ? -25.992 9.848   -10.299 1.00 87.60 178 A 1 
ATOM 1325 C C   . ILE A 1 178 ? -25.563 8.636   -9.458  1.00 86.87 178 A 1 
ATOM 1326 O O   . ILE A 1 178 ? -24.650 8.743   -8.641  1.00 84.56 178 A 1 
ATOM 1327 C CB  . ILE A 1 178 ? -27.278 10.505  -9.747  1.00 87.04 178 A 1 
ATOM 1328 C CG1 . ILE A 1 178 ? -27.722 11.714  -10.606 1.00 83.24 178 A 1 
ATOM 1329 C CG2 . ILE A 1 178 ? -27.052 10.963  -8.293  1.00 82.27 178 A 1 
ATOM 1330 C CD1 . ILE A 1 178 ? -29.121 12.243  -10.254 1.00 75.13 178 A 1 
ATOM 1331 N N   . GLY A 1 179 ? -26.154 7.465   -9.687  1.00 86.32 179 A 1 
ATOM 1332 C CA  . GLY A 1 179 ? -25.843 6.227   -8.965  1.00 83.22 179 A 1 
ATOM 1333 C C   . GLY A 1 179 ? -24.384 5.786   -9.088  1.00 81.22 179 A 1 
ATOM 1334 O O   . GLY A 1 179 ? -23.818 5.257   -8.131  1.00 78.75 179 A 1 
ATOM 1335 N N   . THR A 1 180 ? -23.731 6.075   -10.220 1.00 85.57 180 A 1 
ATOM 1336 C CA  . THR A 1 180 ? -22.295 5.785   -10.430 1.00 82.59 180 A 1 
ATOM 1337 C C   . THR A 1 180 ? -21.393 6.478   -9.402  1.00 81.17 180 A 1 
ATOM 1338 O O   . THR A 1 180 ? -20.329 5.958   -9.063  1.00 77.12 180 A 1 
ATOM 1339 C CB  . THR A 1 180 ? -21.862 6.210   -11.842 1.00 80.12 180 A 1 
ATOM 1340 O OG1 . THR A 1 180 ? -22.749 5.676   -12.787 1.00 70.37 180 A 1 
ATOM 1341 C CG2 . THR A 1 180 ? -20.472 5.692   -12.229 1.00 70.08 180 A 1 
ATOM 1342 N N   . THR A 1 181 ? -21.821 7.622   -8.861  1.00 81.70 181 A 1 
ATOM 1343 C CA  . THR A 1 181 ? -21.040 8.348   -7.849  1.00 80.09 181 A 1 
ATOM 1344 C C   . THR A 1 181 ? -20.883 7.554   -6.552  1.00 79.40 181 A 1 
ATOM 1345 O O   . THR A 1 181 ? -19.885 7.727   -5.859  1.00 77.54 181 A 1 
ATOM 1346 C CB  . THR A 1 181 ? -21.628 9.727   -7.534  1.00 78.43 181 A 1 
ATOM 1347 O OG1 . THR A 1 181 ? -22.849 9.617   -6.845  1.00 73.32 181 A 1 
ATOM 1348 C CG2 . THR A 1 181 ? -21.856 10.584  -8.781  1.00 72.64 181 A 1 
ATOM 1349 N N   . VAL A 1 182 ? -21.807 6.634   -6.248  1.00 80.27 182 A 1 
ATOM 1350 C CA  . VAL A 1 182 ? -21.750 5.800   -5.040  1.00 79.52 182 A 1 
ATOM 1351 C C   . VAL A 1 182 ? -20.470 4.963   -5.014  1.00 78.75 182 A 1 
ATOM 1352 O O   . VAL A 1 182 ? -19.844 4.848   -3.963  1.00 76.97 182 A 1 
ATOM 1353 C CB  . VAL A 1 182 ? -23.000 4.909   -4.923  1.00 79.29 182 A 1 
ATOM 1354 C CG1 . VAL A 1 182 ? -22.949 3.991   -3.699  1.00 73.33 182 A 1 
ATOM 1355 C CG2 . VAL A 1 182 ? -24.262 5.776   -4.800  1.00 75.61 182 A 1 
ATOM 1356 N N   . THR A 1 183 ? -20.012 4.453   -6.160  1.00 78.99 183 A 1 
ATOM 1357 C CA  . THR A 1 183 ? -18.735 3.728   -6.254  1.00 75.35 183 A 1 
ATOM 1358 C C   . THR A 1 183 ? -17.558 4.621   -5.861  1.00 74.32 183 A 1 
ATOM 1359 O O   . THR A 1 183 ? -16.698 4.202   -5.090  1.00 71.95 183 A 1 
ATOM 1360 C CB  . THR A 1 183 ? -18.494 3.192   -7.674  1.00 72.79 183 A 1 
ATOM 1361 O OG1 . THR A 1 183 ? -19.616 2.487   -8.142  1.00 65.00 183 A 1 
ATOM 1362 C CG2 . THR A 1 183 ? -17.296 2.242   -7.730  1.00 64.33 183 A 1 
ATOM 1363 N N   . ALA A 1 184 ? -17.536 5.863   -6.347  1.00 78.04 184 A 1 
ATOM 1364 C CA  . ALA A 1 184 ? -16.489 6.822   -6.007  1.00 77.43 184 A 1 
ATOM 1365 C C   . ALA A 1 184 ? -16.496 7.154   -4.505  1.00 76.70 184 A 1 
ATOM 1366 O O   . ALA A 1 184 ? -15.437 7.194   -3.884  1.00 75.23 184 A 1 
ATOM 1367 C CB  . ALA A 1 184 ? -16.665 8.077   -6.870  1.00 77.28 184 A 1 
ATOM 1368 N N   . TRP A 1 185 ? -17.677 7.313   -3.901  1.00 79.09 185 A 1 
ATOM 1369 C CA  . TRP A 1 185 ? -17.826 7.518   -2.457  1.00 76.86 185 A 1 
ATOM 1370 C C   . TRP A 1 185 ? -17.361 6.312   -1.638  1.00 75.72 185 A 1 
ATOM 1371 O O   . TRP A 1 185 ? -16.630 6.491   -0.667  1.00 73.47 185 A 1 
ATOM 1372 C CB  . TRP A 1 185 ? -19.278 7.874   -2.133  1.00 75.69 185 A 1 
ATOM 1373 C CG  . TRP A 1 185 ? -19.633 9.296   -2.419  1.00 73.11 185 A 1 
ATOM 1374 C CD1 . TRP A 1 185 ? -20.388 9.746   -3.449  1.00 65.07 185 A 1 
ATOM 1375 C CD2 . TRP A 1 185 ? -19.233 10.488  -1.673  1.00 68.13 185 A 1 
ATOM 1376 N NE1 . TRP A 1 185 ? -20.479 11.123  -3.397  1.00 59.96 185 A 1 
ATOM 1377 C CE2 . TRP A 1 185 ? -19.788 11.631  -2.319  1.00 64.05 185 A 1 
ATOM 1378 C CE3 . TRP A 1 185 ? -18.460 10.706  -0.511  1.00 62.12 185 A 1 
ATOM 1379 C CZ2 . TRP A 1 185 ? -19.586 12.932  -1.831  1.00 62.48 185 A 1 
ATOM 1380 C CZ3 . TRP A 1 185 ? -18.253 12.010  -0.021  1.00 58.58 185 A 1 
ATOM 1381 C CH2 . TRP A 1 185 ? -18.815 13.119  -0.674  1.00 58.83 185 A 1 
ATOM 1382 N N   . ILE A 1 186 ? -17.707 5.079   -2.046  1.00 73.59 186 A 1 
ATOM 1383 C CA  . ILE A 1 186 ? -17.243 3.849   -1.381  1.00 71.36 186 A 1 
ATOM 1384 C C   . ILE A 1 186 ? -15.711 3.755   -1.440  1.00 69.85 186 A 1 
ATOM 1385 O O   . ILE A 1 186 ? -15.069 3.474   -0.427  1.00 68.15 186 A 1 
ATOM 1386 C CB  . ILE A 1 186 ? -17.921 2.605   -2.004  1.00 70.45 186 A 1 
ATOM 1387 C CG1 . ILE A 1 186 ? -19.425 2.571   -1.640  1.00 67.14 186 A 1 
ATOM 1388 C CG2 . ILE A 1 186 ? -17.258 1.297   -1.534  1.00 66.02 186 A 1 
ATOM 1389 C CD1 . ILE A 1 186 ? -20.237 1.565   -2.474  1.00 60.04 186 A 1 
ATOM 1390 N N   . VAL A 1 187 ? -15.116 4.014   -2.608  1.00 69.91 187 A 1 
ATOM 1391 C CA  . VAL A 1 187 ? -13.657 3.973   -2.795  1.00 68.51 187 A 1 
ATOM 1392 C C   . VAL A 1 187 ? -12.964 5.078   -1.990  1.00 67.63 187 A 1 
ATOM 1393 O O   . VAL A 1 187 ? -11.977 4.806   -1.311  1.00 64.30 187 A 1 
ATOM 1394 C CB  . VAL A 1 187 ? -13.310 4.042   -4.298  1.00 67.26 187 A 1 
ATOM 1395 C CG1 . VAL A 1 187 ? -11.812 4.219   -4.558  1.00 61.45 187 A 1 
ATOM 1396 C CG2 . VAL A 1 187 ? -13.739 2.745   -5.007  1.00 63.97 187 A 1 
ATOM 1397 N N   . SER A 1 188 ? -13.486 6.301   -2.021  1.00 69.39 188 A 1 
ATOM 1398 C CA  . SER A 1 188 ? -12.881 7.457   -1.351  1.00 66.59 188 A 1 
ATOM 1399 C C   . SER A 1 188 ? -13.003 7.389   0.177   1.00 62.77 188 A 1 
ATOM 1400 O O   . SER A 1 188 ? -12.002 7.455   0.886   1.00 62.04 188 A 1 
ATOM 1401 C CB  . SER A 1 188 ? -13.505 8.743   -1.897  1.00 66.28 188 A 1 
ATOM 1402 O OG  . SER A 1 188 ? -12.879 9.869   -1.324  1.00 58.87 188 A 1 
ATOM 1403 N N   . LEU A 1 189 ? -14.217 7.211   0.699   1.00 65.12 189 A 1 
ATOM 1404 C CA  . LEU A 1 189 ? -14.474 7.170   2.143   1.00 61.73 189 A 1 
ATOM 1405 C C   . LEU A 1 189 ? -14.003 5.858   2.763   1.00 59.82 189 A 1 
ATOM 1406 O O   . LEU A 1 189 ? -13.378 5.852   3.821   1.00 55.85 189 A 1 
ATOM 1407 C CB  . LEU A 1 189 ? -15.978 7.366   2.422   1.00 58.38 189 A 1 
ATOM 1408 C CG  . LEU A 1 189 ? -16.545 8.736   2.013   1.00 54.91 189 A 1 
ATOM 1409 C CD1 . LEU A 1 189 ? -18.061 8.733   2.216   1.00 52.62 189 A 1 
ATOM 1410 C CD2 . LEU A 1 189 ? -15.957 9.870   2.853   1.00 50.55 189 A 1 
ATOM 1411 N N   . GLY A 1 190 ? -14.288 4.737   2.096   1.00 61.47 190 A 1 
ATOM 1412 C CA  . GLY A 1 190 ? -13.912 3.417   2.583   1.00 57.94 190 A 1 
ATOM 1413 C C   . GLY A 1 190 ? -12.445 3.086   2.317   1.00 55.62 190 A 1 
ATOM 1414 O O   . GLY A 1 190 ? -11.709 2.714   3.230   1.00 50.91 190 A 1 
ATOM 1415 N N   . GLY A 1 191 ? -12.001 3.230   1.076   1.00 58.76 191 A 1 
ATOM 1416 C CA  . GLY A 1 191 ? -10.723 2.691   0.624   1.00 55.13 191 A 1 
ATOM 1417 C C   . GLY A 1 191 ? -9.504  3.434   1.156   1.00 55.88 191 A 1 
ATOM 1418 O O   . GLY A 1 191 ? -8.536  2.801   1.580   1.00 52.49 191 A 1 
ATOM 1419 N N   . PHE A 1 192 ? -9.549  4.773   1.163   1.00 54.43 192 A 1 
ATOM 1420 C CA  . PHE A 1 192 ? -8.382  5.597   1.494   1.00 54.24 192 A 1 
ATOM 1421 C C   . PHE A 1 192 ? -8.353  6.087   2.950   1.00 53.44 192 A 1 
ATOM 1422 O O   . PHE A 1 192 ? -7.269  6.291   3.493   1.00 49.54 192 A 1 
ATOM 1423 C CB  . PHE A 1 192 ? -8.273  6.740   0.479   1.00 50.96 192 A 1 
ATOM 1424 C CG  . PHE A 1 192 ? -8.109  6.286   -0.966  1.00 50.15 192 A 1 
ATOM 1425 C CD1 . PHE A 1 192 ? -7.046  5.441   -1.331  1.00 47.19 192 A 1 
ATOM 1426 C CD2 . PHE A 1 192 ? -9.025  6.703   -1.949  1.00 46.55 192 A 1 
ATOM 1427 C CE1 . PHE A 1 192 ? -6.906  5.005   -2.663  1.00 44.34 192 A 1 
ATOM 1428 C CE2 . PHE A 1 192 ? -8.884  6.269   -3.284  1.00 45.26 192 A 1 
ATOM 1429 C CZ  . PHE A 1 192 ? -7.827  5.419   -3.638  1.00 47.42 192 A 1 
ATOM 1430 N N   . SER A 1 193 ? -9.507  6.226   3.610   1.00 52.15 193 A 1 
ATOM 1431 C CA  . SER A 1 193 ? -9.589  6.864   4.934   1.00 51.86 193 A 1 
ATOM 1432 C C   . SER A 1 193 ? -9.536  5.893   6.119   1.00 52.44 193 A 1 
ATOM 1433 O O   . SER A 1 193 ? -9.055  6.260   7.187   1.00 49.92 193 A 1 
ATOM 1434 C CB  . SER A 1 193 ? -10.854 7.725   5.037   1.00 47.65 193 A 1 
ATOM 1435 O OG  . SER A 1 193 ? -10.946 8.616   3.942   1.00 42.85 193 A 1 
ATOM 1436 N N   . LEU A 1 194 ? -10.020 4.649   5.977   1.00 55.46 194 A 1 
ATOM 1437 C CA  . LEU A 1 194 ? -10.302 3.775   7.130   1.00 55.28 194 A 1 
ATOM 1438 C C   . LEU A 1 194 ? -9.338  2.589   7.318   1.00 56.87 194 A 1 
ATOM 1439 O O   . LEU A 1 194 ? -9.621  1.717   8.134   1.00 52.26 194 A 1 
ATOM 1440 C CB  . LEU A 1 194 ? -11.779 3.334   7.085   1.00 50.57 194 A 1 
ATOM 1441 C CG  . LEU A 1 194 ? -12.798 4.455   7.362   1.00 47.50 194 A 1 
ATOM 1442 C CD1 . LEU A 1 194 ? -14.219 3.924   7.139   1.00 45.59 194 A 1 
ATOM 1443 C CD2 . LEU A 1 194 ? -12.719 4.959   8.806   1.00 45.20 194 A 1 
ATOM 1444 N N   . LYS A 1 195 ? -8.212  2.524   6.588   1.00 57.35 195 A 1 
ATOM 1445 C CA  . LYS A 1 195 ? -7.335  1.328   6.546   1.00 59.17 195 A 1 
ATOM 1446 C C   . LYS A 1 195 ? -8.129  0.022   6.374   1.00 61.09 195 A 1 
ATOM 1447 O O   . LYS A 1 195 ? -7.776  -1.017  6.937   1.00 58.36 195 A 1 
ATOM 1448 C CB  . LYS A 1 195 ? -6.387  1.254   7.759   1.00 54.59 195 A 1 
ATOM 1449 C CG  . LYS A 1 195 ? -5.344  2.370   7.810   1.00 49.37 195 A 1 
ATOM 1450 C CD  . LYS A 1 195 ? -4.395  2.100   8.989   1.00 46.63 195 A 1 
ATOM 1451 C CE  . LYS A 1 195 ? -3.311  3.174   9.066   1.00 42.16 195 A 1 
ATOM 1452 N NZ  . LYS A 1 195 ? -2.403  2.928   10.215  1.00 36.90 195 A 1 
ATOM 1453 N N   . LEU A 1 196 ? -9.201  0.065   5.589   1.00 59.31 196 A 1 
ATOM 1454 C CA  . LEU A 1 196 ? -10.070 -1.092  5.336   1.00 60.44 196 A 1 
ATOM 1455 C C   . LEU A 1 196 ? -9.324  -2.260  4.678   1.00 65.22 196 A 1 
ATOM 1456 O O   . LEU A 1 196 ? -9.797  -3.393  4.749   1.00 61.50 196 A 1 
ATOM 1457 C CB  . LEU A 1 196 ? -11.277 -0.649  4.499   1.00 54.94 196 A 1 
ATOM 1458 C CG  . LEU A 1 196 ? -12.380 0.026   5.334   1.00 50.21 196 A 1 
ATOM 1459 C CD1 . LEU A 1 196 ? -13.414 0.668   4.429   1.00 48.30 196 A 1 
ATOM 1460 C CD2 . LEU A 1 196 ? -13.141 -0.975  6.206   1.00 47.71 196 A 1 
ATOM 1461 N N   . SER A 1 197 ? -8.121  -2.019  4.147   1.00 66.94 197 A 1 
ATOM 1462 C CA  . SER A 1 197 ? -7.151  -3.042  3.749   1.00 67.89 197 A 1 
ATOM 1463 C C   . SER A 1 197 ? -6.920  -4.101  4.833   1.00 70.69 197 A 1 
ATOM 1464 O O   . SER A 1 197 ? -6.858  -5.288  4.524   1.00 69.31 197 A 1 
ATOM 1465 C CB  . SER A 1 197 ? -5.809  -2.373  3.447   1.00 65.02 197 A 1 
ATOM 1466 O OG  . SER A 1 197 ? -5.941  -1.337  2.503   1.00 58.42 197 A 1 
ATOM 1467 N N   . ASP A 1 198 ? -6.859  -3.698  6.115   1.00 72.75 198 A 1 
ATOM 1468 C CA  . ASP A 1 198 ? -6.634  -4.612  7.242   1.00 75.07 198 A 1 
ATOM 1469 C C   . ASP A 1 198 ? -7.874  -5.479  7.544   1.00 77.96 198 A 1 
ATOM 1470 O O   . ASP A 1 198 ? -7.755  -6.594  8.049   1.00 76.26 198 A 1 
ATOM 1471 C CB  . ASP A 1 198 ? -6.210  -3.814  8.492   1.00 71.32 198 A 1 
ATOM 1472 C CG  . ASP A 1 198 ? -4.846  -3.109  8.371   1.00 65.91 198 A 1 
ATOM 1473 O OD1 . ASP A 1 198 ? -4.031  -3.526  7.513   1.00 61.26 198 A 1 
ATOM 1474 O OD2 . ASP A 1 198 ? -4.607  -2.176  9.171   1.00 60.73 198 A 1 
ATOM 1475 N N   . LEU A 1 199 ? -9.071  -4.986  7.193   1.00 76.15 199 A 1 
ATOM 1476 C CA  . LEU A 1 199 ? -10.345 -5.701  7.331   1.00 78.80 199 A 1 
ATOM 1477 C C   . LEU A 1 199 ? -10.733 -6.486  6.071   1.00 83.09 199 A 1 
ATOM 1478 O O   . LEU A 1 199 ? -11.587 -7.373  6.141   1.00 81.42 199 A 1 
ATOM 1479 C CB  . LEU A 1 199 ? -11.450 -4.697  7.705   1.00 75.14 199 A 1 
ATOM 1480 C CG  . LEU A 1 199 ? -11.279 -4.041  9.088   1.00 67.63 199 A 1 
ATOM 1481 C CD1 . LEU A 1 199 ? -12.381 -3.001  9.290   1.00 62.19 199 A 1 
ATOM 1482 C CD2 . LEU A 1 199 ? -11.373 -5.061  10.227  1.00 60.32 199 A 1 
ATOM 1483 N N   . ALA A 1 200 ? -10.108 -6.198  4.923   1.00 79.82 200 A 1 
ATOM 1484 C CA  . ALA A 1 200 ? -10.449 -6.810  3.644   1.00 81.79 200 A 1 
ATOM 1485 C C   . ALA A 1 200 ? -10.228 -8.330  3.664   1.00 84.26 200 A 1 
ATOM 1486 O O   . ALA A 1 200 ? -11.129 -9.092  3.310   1.00 84.72 200 A 1 
ATOM 1487 C CB  . ALA A 1 200 ? -9.631  -6.118  2.548   1.00 80.45 200 A 1 
ATOM 1488 N N   . LEU A 1 201 ? -9.069  -8.786  4.139   1.00 84.55 201 A 1 
ATOM 1489 C CA  . LEU A 1 201 ? -8.763  -10.218 4.219   1.00 86.38 201 A 1 
ATOM 1490 C C   . LEU A 1 201 ? -9.651  -10.973 5.242   1.00 87.87 201 A 1 
ATOM 1491 O O   . LEU A 1 201 ? -10.204 -12.014 4.871   1.00 88.14 201 A 1 
ATOM 1492 C CB  . LEU A 1 201 ? -7.246  -10.403 4.441   1.00 85.74 201 A 1 
ATOM 1493 C CG  . LEU A 1 201 ? -6.787  -11.869 4.495   1.00 80.57 201 A 1 
ATOM 1494 C CD1 . LEU A 1 201 ? -6.954  -12.573 3.149   1.00 73.08 201 A 1 
ATOM 1495 C CD2 . LEU A 1 201 ? -5.308  -11.937 4.879   1.00 74.21 201 A 1 
ATOM 1496 N N   . PRO A 1 202 ? -9.883  -10.460 6.479   1.00 87.58 202 A 1 
ATOM 1497 C CA  . PRO A 1 202 ? -10.897 -11.022 7.375   1.00 87.94 202 A 1 
ATOM 1498 C C   . PRO A 1 202 ? -12.302 -11.070 6.760   1.00 89.31 202 A 1 
ATOM 1499 O O   . PRO A 1 202 ? -12.983 -12.085 6.895   1.00 88.89 202 A 1 
ATOM 1500 C CB  . PRO A 1 202 ? -10.876 -10.137 8.626   1.00 87.10 202 A 1 
ATOM 1501 C CG  . PRO A 1 202 ? -9.448  -9.604  8.660   1.00 85.07 202 A 1 
ATOM 1502 C CD  . PRO A 1 202 ? -9.099  -9.450  7.183   1.00 86.55 202 A 1 
ATOM 1503 N N   . ALA A 1 203 ? -12.730 -10.025 6.043   1.00 87.65 203 A 1 
ATOM 1504 C CA  . ALA A 1 203 ? -14.024 -9.989  5.372   1.00 87.19 203 A 1 
ATOM 1505 C C   . ALA A 1 203 ? -14.140 -11.072 4.287   1.00 88.38 203 A 1 
ATOM 1506 O O   . ALA A 1 203 ? -15.179 -11.723 4.198   1.00 88.63 203 A 1 
ATOM 1507 C CB  . ALA A 1 203 ? -14.258 -8.584  4.801   1.00 86.72 203 A 1 
ATOM 1508 N N   . VAL A 1 204 ? -13.079 -11.342 3.518   1.00 90.46 204 A 1 
ATOM 1509 C CA  . VAL A 1 204 ? -13.043 -12.474 2.572   1.00 90.89 204 A 1 
ATOM 1510 C C   . VAL A 1 204 ? -13.253 -13.796 3.309   1.00 91.61 204 A 1 
ATOM 1511 O O   . VAL A 1 204 ? -14.092 -14.596 2.895   1.00 90.36 204 A 1 
ATOM 1512 C CB  . VAL A 1 204 ? -11.730 -12.508 1.760   1.00 90.68 204 A 1 
ATOM 1513 C CG1 . VAL A 1 204 ? -11.598 -13.773 0.896   1.00 84.41 204 A 1 
ATOM 1514 C CG2 . VAL A 1 204 ? -11.644 -11.321 0.798   1.00 83.33 204 A 1 
ATOM 1515 N N   . GLY A 1 205 ? -12.540 -14.027 4.414   1.00 89.41 205 A 1 
ATOM 1516 C CA  . GLY A 1 205 ? -12.660 -15.260 5.198   1.00 88.68 205 A 1 
ATOM 1517 C C   . GLY A 1 205 ? -14.064 -15.459 5.787   1.00 89.25 205 A 1 
ATOM 1518 O O   . GLY A 1 205 ? -14.671 -16.513 5.599   1.00 89.28 205 A 1 
ATOM 1519 N N   . ILE A 1 206 ? -14.609 -14.434 6.448   1.00 90.85 206 A 1 
ATOM 1520 C CA  . ILE A 1 206 ? -15.947 -14.465 7.058   1.00 90.08 206 A 1 
ATOM 1521 C C   . ILE A 1 206 ? -17.025 -14.612 5.977   1.00 89.78 206 A 1 
ATOM 1522 O O   . ILE A 1 206 ? -17.908 -15.462 6.099   1.00 88.63 206 A 1 
ATOM 1523 C CB  . ILE A 1 206 ? -16.168 -13.199 7.923   1.00 89.86 206 A 1 
ATOM 1524 C CG1 . ILE A 1 206 ? -15.212 -13.200 9.141   1.00 85.64 206 A 1 
ATOM 1525 C CG2 . ILE A 1 206 ? -17.626 -13.098 8.407   1.00 83.71 206 A 1 
ATOM 1526 C CD1 . ILE A 1 206 ? -15.133 -11.847 9.866   1.00 75.16 206 A 1 
ATOM 1527 N N   . GLY A 1 207 ? -16.930 -13.821 4.905   1.00 88.80 207 A 1 
ATOM 1528 C CA  . GLY A 1 207 ? -17.871 -13.859 3.791   1.00 86.37 207 A 1 
ATOM 1529 C C   . GLY A 1 207 ? -17.905 -15.223 3.109   1.00 86.89 207 A 1 
ATOM 1530 O O   . GLY A 1 207 ? -18.984 -15.755 2.855   1.00 85.93 207 A 1 
ATOM 1531 N N   . PHE A 1 208 ? -16.743 -15.839 2.903   1.00 89.32 208 A 1 
ATOM 1532 C CA  . PHE A 1 208 ? -16.634 -17.179 2.329   1.00 87.75 208 A 1 
ATOM 1533 C C   . PHE A 1 208 ? -17.288 -18.248 3.214   1.00 87.70 208 A 1 
ATOM 1534 O O   . PHE A 1 208 ? -18.054 -19.078 2.720   1.00 87.16 208 A 1 
ATOM 1535 C CB  . PHE A 1 208 ? -15.156 -17.494 2.099   1.00 87.87 208 A 1 
ATOM 1536 C CG  . PHE A 1 208 ? -14.907 -18.832 1.442   1.00 87.51 208 A 1 
ATOM 1537 C CD1 . PHE A 1 208 ? -14.423 -19.913 2.197   1.00 78.50 208 A 1 
ATOM 1538 C CD2 . PHE A 1 208 ? -15.114 -18.975 0.056   1.00 79.90 208 A 1 
ATOM 1539 C CE1 . PHE A 1 208 ? -14.118 -21.127 1.558   1.00 77.13 208 A 1 
ATOM 1540 C CE2 . PHE A 1 208 ? -14.810 -20.190 -0.579  1.00 77.84 208 A 1 
ATOM 1541 C CZ  . PHE A 1 208 ? -14.301 -21.263 0.171   1.00 81.12 208 A 1 
ATOM 1542 N N   . VAL A 1 209 ? -17.049 -18.211 4.526   1.00 90.95 209 A 1 
ATOM 1543 C CA  . VAL A 1 209 ? -17.694 -19.133 5.479   1.00 89.79 209 A 1 
ATOM 1544 C C   . VAL A 1 209 ? -19.214 -18.945 5.463   1.00 88.63 209 A 1 
ATOM 1545 O O   . VAL A 1 209 ? -19.949 -19.923 5.336   1.00 87.37 209 A 1 
ATOM 1546 C CB  . VAL A 1 209 ? -17.112 -18.959 6.896   1.00 90.49 209 A 1 
ATOM 1547 C CG1 . VAL A 1 209 ? -17.882 -19.765 7.953   1.00 86.04 209 A 1 
ATOM 1548 C CG2 . VAL A 1 209 ? -15.655 -19.445 6.942   1.00 85.15 209 A 1 
ATOM 1549 N N   . PHE A 1 210 ? -19.696 -17.704 5.524   1.00 91.44 210 A 1 
ATOM 1550 C CA  . PHE A 1 210 ? -21.127 -17.395 5.503   1.00 89.51 210 A 1 
ATOM 1551 C C   . PHE A 1 210 ? -21.796 -17.743 4.166   1.00 88.26 210 A 1 
ATOM 1552 O O   . PHE A 1 210 ? -22.978 -18.081 4.151   1.00 84.36 210 A 1 
ATOM 1553 C CB  . PHE A 1 210 ? -21.334 -15.910 5.831   1.00 88.47 210 A 1 
ATOM 1554 C CG  . PHE A 1 210 ? -21.221 -15.513 7.294   1.00 86.38 210 A 1 
ATOM 1555 C CD1 . PHE A 1 210 ? -20.816 -16.411 8.299   1.00 77.45 210 A 1 
ATOM 1556 C CD2 . PHE A 1 210 ? -21.580 -14.197 7.657   1.00 77.17 210 A 1 
ATOM 1557 C CE1 . PHE A 1 210 ? -20.767 -16.009 9.640   1.00 74.32 210 A 1 
ATOM 1558 C CE2 . PHE A 1 210 ? -21.532 -13.794 9.000   1.00 75.01 210 A 1 
ATOM 1559 C CZ  . PHE A 1 210 ? -21.124 -14.698 9.992   1.00 76.51 210 A 1 
ATOM 1560 N N   . HIS A 1 211 ? -21.057 -17.691 3.063   1.00 88.93 211 A 1 
ATOM 1561 C CA  . HIS A 1 211 ? -21.542 -18.111 1.752   1.00 86.74 211 A 1 
ATOM 1562 C C   . HIS A 1 211 ? -21.669 -19.641 1.646   1.00 86.09 211 A 1 
ATOM 1563 O O   . HIS A 1 211 ? -22.643 -20.135 1.088   1.00 82.59 211 A 1 
ATOM 1564 C CB  . HIS A 1 211 ? -20.614 -17.536 0.677   1.00 86.03 211 A 1 
ATOM 1565 C CG  . HIS A 1 211 ? -20.997 -17.976 -0.713  1.00 83.50 211 A 1 
ATOM 1566 N ND1 . HIS A 1 211 ? -22.103 -17.582 -1.424  1.00 70.72 211 A 1 
ATOM 1567 C CD2 . HIS A 1 211 ? -20.327 -18.892 -1.479  1.00 72.69 211 A 1 
ATOM 1568 C CE1 . HIS A 1 211 ? -22.094 -18.242 -2.598  1.00 72.11 211 A 1 
ATOM 1569 N NE2 . HIS A 1 211 ? -21.034 -19.053 -2.671  1.00 74.68 211 A 1 
ATOM 1570 N N   . ILE A 1 212 ? -20.733 -20.412 2.204   1.00 88.29 212 A 1 
ATOM 1571 C CA  . ILE A 1 212 ? -20.769 -21.887 2.142   1.00 87.23 212 A 1 
ATOM 1572 C C   . ILE A 1 212 ? -21.826 -22.480 3.079   1.00 86.17 212 A 1 
ATOM 1573 O O   . ILE A 1 212 ? -22.487 -23.465 2.740   1.00 84.00 212 A 1 
ATOM 1574 C CB  . ILE A 1 212 ? -19.363 -22.461 2.428   1.00 87.37 212 A 1 
ATOM 1575 C CG1 . ILE A 1 212 ? -18.467 -22.166 1.207   1.00 79.57 212 A 1 
ATOM 1576 C CG2 . ILE A 1 212 ? -19.393 -23.976 2.712   1.00 75.94 212 A 1 
ATOM 1577 C CD1 . ILE A 1 212 ? -17.022 -22.608 1.390   1.00 69.38 212 A 1 
ATOM 1578 N N   . VAL A 1 213 ? -21.993 -21.905 4.274   1.00 88.22 213 A 1 
ATOM 1579 C CA  . VAL A 1 213 ? -22.966 -22.398 5.253   1.00 86.73 213 A 1 
ATOM 1580 C C   . VAL A 1 213 ? -24.384 -22.168 4.721   1.00 84.29 213 A 1 
ATOM 1581 O O   . VAL A 1 213 ? -24.783 -21.044 4.425   1.00 81.49 213 A 1 
ATOM 1582 C CB  . VAL A 1 213 ? -22.740 -21.759 6.635   1.00 87.08 213 A 1 
ATOM 1583 C CG1 . VAL A 1 213 ? -23.829 -22.167 7.638   1.00 79.95 213 A 1 
ATOM 1584 C CG2 . VAL A 1 213 ? -21.402 -22.229 7.230   1.00 78.99 213 A 1 
ATOM 1585 N N   . LYS A 1 214 ? -25.183 -23.239 4.624   1.00 85.26 214 A 1 
ATOM 1586 C CA  . LYS A 1 214 ? -26.586 -23.159 4.197   1.00 83.26 214 A 1 
ATOM 1587 C C   . LYS A 1 214 ? -27.447 -22.554 5.306   1.00 82.32 214 A 1 
ATOM 1588 O O   . LYS A 1 214 ? -27.853 -23.256 6.236   1.00 78.32 214 A 1 
ATOM 1589 C CB  . LYS A 1 214 ? -27.118 -24.536 3.769   1.00 80.41 214 A 1 
ATOM 1590 C CG  . LYS A 1 214 ? -26.463 -25.040 2.479   1.00 72.28 214 A 1 
ATOM 1591 C CD  . LYS A 1 214 ? -27.133 -26.344 2.024   1.00 66.73 214 A 1 
ATOM 1592 C CE  . LYS A 1 214 ? -26.487 -26.827 0.722   1.00 58.60 214 A 1 
ATOM 1593 N NZ  . LYS A 1 214 ? -27.131 -28.063 0.218   1.00 50.88 214 A 1 
ATOM 1594 N N   . TRP A 1 215 ? -27.737 -21.271 5.197   1.00 81.08 215 A 1 
ATOM 1595 C CA  . TRP A 1 215 ? -28.604 -20.546 6.125   1.00 81.05 215 A 1 
ATOM 1596 C C   . TRP A 1 215 ? -29.470 -19.503 5.391   1.00 80.10 215 A 1 
ATOM 1597 O O   . TRP A 1 215 ? -29.242 -19.190 4.222   1.00 75.14 215 A 1 
ATOM 1598 C CB  . TRP A 1 215 ? -27.753 -19.906 7.234   1.00 77.20 215 A 1 
ATOM 1599 C CG  . TRP A 1 215 ? -26.887 -18.741 6.858   1.00 74.32 215 A 1 
ATOM 1600 C CD1 . TRP A 1 215 ? -26.232 -18.563 5.696   1.00 66.51 215 A 1 
ATOM 1601 C CD2 . TRP A 1 215 ? -26.563 -17.560 7.665   1.00 71.59 215 A 1 
ATOM 1602 N NE1 . TRP A 1 215 ? -25.543 -17.368 5.716   1.00 64.89 215 A 1 
ATOM 1603 C CE2 . TRP A 1 215 ? -25.710 -16.707 6.909   1.00 69.46 215 A 1 
ATOM 1604 C CE3 . TRP A 1 215 ? -26.897 -17.127 8.960   1.00 66.00 215 A 1 
ATOM 1605 C CZ2 . TRP A 1 215 ? -25.225 -15.489 7.397   1.00 66.85 215 A 1 
ATOM 1606 C CZ3 . TRP A 1 215 ? -26.413 -15.916 9.476   1.00 64.80 215 A 1 
ATOM 1607 C CH2 . TRP A 1 215 ? -25.578 -15.090 8.693   1.00 63.26 215 A 1 
ATOM 1608 N N   . LYS A 1 216 ? -30.479 -18.946 6.090   1.00 81.43 216 A 1 
ATOM 1609 C CA  . LYS A 1 216 ? -31.460 -18.002 5.516   1.00 80.29 216 A 1 
ATOM 1610 C C   . LYS A 1 216 ? -30.830 -16.745 4.890   1.00 80.12 216 A 1 
ATOM 1611 O O   . LYS A 1 216 ? -31.427 -16.154 3.999   1.00 76.60 216 A 1 
ATOM 1612 C CB  . LYS A 1 216 ? -32.473 -17.636 6.616   1.00 78.08 216 A 1 
ATOM 1613 C CG  . LYS A 1 216 ? -33.632 -16.764 6.114   1.00 70.71 216 A 1 
ATOM 1614 C CD  . LYS A 1 216 ? -34.641 -16.485 7.230   1.00 68.51 216 A 1 
ATOM 1615 C CE  . LYS A 1 216 ? -35.759 -15.582 6.701   1.00 60.46 216 A 1 
ATOM 1616 N NZ  . LYS A 1 216 ? -36.747 -15.254 7.762   1.00 54.33 216 A 1 
ATOM 1617 N N   . TYR A 1 217 ? -29.659 -16.338 5.357   1.00 81.33 217 A 1 
ATOM 1618 C CA  . TYR A 1 217 ? -28.965 -15.123 4.909   1.00 80.86 217 A 1 
ATOM 1619 C C   . TYR A 1 217 ? -27.661 -15.434 4.159   1.00 81.84 217 A 1 
ATOM 1620 O O   . TYR A 1 217 ? -26.717 -14.653 4.220   1.00 78.96 217 A 1 
ATOM 1621 C CB  . TYR A 1 217 ? -28.746 -14.183 6.101   1.00 79.39 217 A 1 
ATOM 1622 C CG  . TYR A 1 217 ? -30.002 -13.793 6.846   1.00 77.46 217 A 1 
ATOM 1623 C CD1 . TYR A 1 217 ? -30.925 -12.907 6.256   1.00 73.62 217 A 1 
ATOM 1624 C CD2 . TYR A 1 217 ? -30.244 -14.303 8.135   1.00 73.09 217 A 1 
ATOM 1625 C CE1 . TYR A 1 217 ? -32.083 -12.527 6.959   1.00 71.08 217 A 1 
ATOM 1626 C CE2 . TYR A 1 217 ? -31.404 -13.925 8.840   1.00 70.19 217 A 1 
ATOM 1627 C CZ  . TYR A 1 217 ? -32.324 -13.033 8.255   1.00 70.88 217 A 1 
ATOM 1628 O OH  . TYR A 1 217 ? -33.437 -12.667 8.937   1.00 69.17 217 A 1 
ATOM 1629 N N   . GLN A 1 218 ? -27.596 -16.564 3.451   1.00 83.70 218 A 1 
ATOM 1630 C CA  . GLN A 1 218 ? -26.403 -16.976 2.698   1.00 84.27 218 A 1 
ATOM 1631 C C   . GLN A 1 218 ? -25.903 -15.873 1.741   1.00 84.75 218 A 1 
ATOM 1632 O O   . GLN A 1 218 ? -24.695 -15.669 1.605   1.00 81.87 218 A 1 
ATOM 1633 C CB  . GLN A 1 218 ? -26.742 -18.276 1.948   1.00 82.16 218 A 1 
ATOM 1634 C CG  . GLN A 1 218 ? -25.520 -18.864 1.233   1.00 74.88 218 A 1 
ATOM 1635 C CD  . GLN A 1 218 ? -25.809 -20.169 0.503   1.00 76.04 218 A 1 
ATOM 1636 O OE1 . GLN A 1 218 ? -26.889 -20.744 0.539   1.00 68.58 218 A 1 
ATOM 1637 N NE2 . GLN A 1 218 ? -24.834 -20.692 -0.202  1.00 67.24 218 A 1 
ATOM 1638 N N   . GLN A 1 219 ? -26.822 -15.096 1.148   1.00 83.91 219 A 1 
ATOM 1639 C CA  . GLN A 1 219 ? -26.490 -13.976 0.262   1.00 83.78 219 A 1 
ATOM 1640 C C   . GLN A 1 219 ? -25.724 -12.849 0.979   1.00 84.67 219 A 1 
ATOM 1641 O O   . GLN A 1 219 ? -24.932 -12.151 0.353   1.00 82.94 219 A 1 
ATOM 1642 C CB  . GLN A 1 219 ? -27.766 -13.381 -0.358  1.00 81.78 219 A 1 
ATOM 1643 C CG  . GLN A 1 219 ? -28.623 -14.381 -1.159  1.00 76.49 219 A 1 
ATOM 1644 C CD  . GLN A 1 219 ? -29.694 -15.100 -0.348  1.00 70.96 219 A 1 
ATOM 1645 O OE1 . GLN A 1 219 ? -29.864 -14.931 0.853   1.00 62.97 219 A 1 
ATOM 1646 N NE2 . GLN A 1 219 ? -30.483 -15.944 -0.984  1.00 59.02 219 A 1 
ATOM 1647 N N   . ALA A 1 220 ? -25.896 -12.678 2.291   1.00 83.22 220 A 1 
ATOM 1648 C CA  . ALA A 1 220 ? -25.090 -11.726 3.055   1.00 83.73 220 A 1 
ATOM 1649 C C   . ALA A 1 220 ? -23.606 -12.135 3.070   1.00 85.39 220 A 1 
ATOM 1650 O O   . ALA A 1 220 ? -22.735 -11.270 3.083   1.00 83.43 220 A 1 
ATOM 1651 C CB  . ALA A 1 220 ? -25.653 -11.603 4.477   1.00 82.28 220 A 1 
ATOM 1652 N N   . GLY A 1 221 ? -23.316 -13.444 3.011   1.00 86.63 221 A 1 
ATOM 1653 C CA  . GLY A 1 221 ? -21.959 -13.965 2.859   1.00 86.94 221 A 1 
ATOM 1654 C C   . GLY A 1 221 ? -21.310 -13.529 1.545   1.00 88.23 221 A 1 
ATOM 1655 O O   . GLY A 1 221 ? -20.159 -13.102 1.556   1.00 87.04 221 A 1 
ATOM 1656 N N   . GLU A 1 222 ? -22.056 -13.548 0.437   1.00 87.01 222 A 1 
ATOM 1657 C CA  . GLU A 1 222 ? -21.577 -13.043 -0.863  1.00 87.05 222 A 1 
ATOM 1658 C C   . GLU A 1 222 ? -21.290 -11.539 -0.823  1.00 87.09 222 A 1 
ATOM 1659 O O   . GLU A 1 222 ? -20.260 -11.104 -1.332  1.00 84.71 222 A 1 
ATOM 1660 C CB  . GLU A 1 222 ? -22.589 -13.326 -1.983  1.00 85.15 222 A 1 
ATOM 1661 C CG  . GLU A 1 222 ? -22.695 -14.821 -2.295  1.00 76.11 222 A 1 
ATOM 1662 C CD  . GLU A 1 222 ? -23.595 -15.131 -3.496  1.00 73.79 222 A 1 
ATOM 1663 O OE1 . GLU A 1 222 ? -23.517 -16.286 -3.977  1.00 65.74 222 A 1 
ATOM 1664 O OE2 . GLU A 1 222 ? -24.390 -14.260 -3.902  1.00 66.07 222 A 1 
ATOM 1665 N N   . VAL A 1 223 ? -22.148 -10.754 -0.173  1.00 83.74 223 A 1 
ATOM 1666 C CA  . VAL A 1 223 ? -21.928 -9.308  -0.018  1.00 82.44 223 A 1 
ATOM 1667 C C   . VAL A 1 223 ? -20.642 -9.034  0.763   1.00 83.79 223 A 1 
ATOM 1668 O O   . VAL A 1 223 ? -19.818 -8.232  0.328   1.00 83.29 223 A 1 
ATOM 1669 C CB  . VAL A 1 223 ? -23.134 -8.625  0.652   1.00 81.02 223 A 1 
ATOM 1670 C CG1 . VAL A 1 223 ? -22.910 -7.115  0.829   1.00 74.67 223 A 1 
ATOM 1671 C CG2 . VAL A 1 223 ? -24.410 -8.793  -0.182  1.00 74.39 223 A 1 
ATOM 1672 N N   . ILE A 1 224 ? -20.435 -9.719  1.896   1.00 87.26 224 A 1 
ATOM 1673 C CA  . ILE A 1 224 ? -19.235 -9.557  2.735   1.00 88.08 224 A 1 
ATOM 1674 C C   . ILE A 1 224 ? -17.980 -10.039 1.988   1.00 88.48 224 A 1 
ATOM 1675 O O   . ILE A 1 224 ? -16.945 -9.374  2.030   1.00 87.69 224 A 1 
ATOM 1676 C CB  . ILE A 1 224 ? -19.421 -10.289 4.087   1.00 88.51 224 A 1 
ATOM 1677 C CG1 . ILE A 1 224 ? -20.565 -9.651  4.915   1.00 84.46 224 A 1 
ATOM 1678 C CG2 . ILE A 1 224 ? -18.125 -10.261 4.919   1.00 83.35 224 A 1 
ATOM 1679 C CD1 . ILE A 1 224 ? -21.038 -10.530 6.083   1.00 74.95 224 A 1 
ATOM 1680 N N   . LEU A 1 225 ? -18.068 -11.160 1.269   1.00 89.46 225 A 1 
ATOM 1681 C CA  . LEU A 1 225 ? -16.985 -11.682 0.435   1.00 89.89 225 A 1 
ATOM 1682 C C   . LEU A 1 225 ? -16.605 -10.688 -0.669  1.00 89.81 225 A 1 
ATOM 1683 O O   . LEU A 1 225 ? -15.428 -10.356 -0.822  1.00 88.89 225 A 1 
ATOM 1684 C CB  . LEU A 1 225 ? -17.426 -13.041 -0.148  1.00 90.18 225 A 1 
ATOM 1685 C CG  . LEU A 1 225 ? -16.426 -13.686 -1.122  1.00 88.07 225 A 1 
ATOM 1686 C CD1 . LEU A 1 225 ? -15.098 -14.007 -0.447  1.00 78.01 225 A 1 
ATOM 1687 C CD2 . LEU A 1 225 ? -17.008 -14.986 -1.675  1.00 78.42 225 A 1 
ATOM 1688 N N   . GLY A 1 226 ? -17.599 -10.183 -1.411  1.00 87.04 226 A 1 
ATOM 1689 C CA  . GLY A 1 226 ? -17.404 -9.200  -2.474  1.00 84.97 226 A 1 
ATOM 1690 C C   . GLY A 1 226 ? -16.797 -7.899  -1.956  1.00 84.92 226 A 1 
ATOM 1691 O O   . GLY A 1 226 ? -15.851 -7.388  -2.555  1.00 83.27 226 A 1 
ATOM 1692 N N   . PHE A 1 227 ? -17.250 -7.418  -0.800  1.00 81.05 227 A 1 
ATOM 1693 C CA  . PHE A 1 227 ? -16.662 -6.278  -0.099  1.00 78.93 227 A 1 
ATOM 1694 C C   . PHE A 1 227 ? -15.179 -6.520  0.208   1.00 80.22 227 A 1 
ATOM 1695 O O   . PHE A 1 227 ? -14.330 -5.705  -0.150  1.00 78.65 227 A 1 
ATOM 1696 C CB  . PHE A 1 227 ? -17.474 -6.010  1.177   1.00 76.37 227 A 1 
ATOM 1697 C CG  . PHE A 1 227 ? -16.948 -4.882  2.037   1.00 72.53 227 A 1 
ATOM 1698 C CD1 . PHE A 1 227 ? -15.944 -5.121  2.993   1.00 66.21 227 A 1 
ATOM 1699 C CD2 . PHE A 1 227 ? -17.479 -3.585  1.891   1.00 65.19 227 A 1 
ATOM 1700 C CE1 . PHE A 1 227 ? -15.475 -4.069  3.803   1.00 60.90 227 A 1 
ATOM 1701 C CE2 . PHE A 1 227 ? -17.012 -2.539  2.704   1.00 60.44 227 A 1 
ATOM 1702 C CZ  . PHE A 1 227 ? -16.010 -2.779  3.662   1.00 63.25 227 A 1 
ATOM 1703 N N   . GLY A 1 228 ? -14.838 -7.661  0.809   1.00 85.36 228 A 1 
ATOM 1704 C CA  . GLY A 1 228 ? -13.449 -7.998  1.121   1.00 84.81 228 A 1 
ATOM 1705 C C   . GLY A 1 228 ? -12.548 -8.050  -0.119  1.00 85.59 228 A 1 
ATOM 1706 O O   . GLY A 1 228 ? -11.467 -7.462  -0.120  1.00 84.62 228 A 1 
ATOM 1707 N N   . LEU A 1 229 ? -13.007 -8.693  -1.204  1.00 87.78 229 A 1 
ATOM 1708 C CA  . LEU A 1 229 ? -12.271 -8.780  -2.471  1.00 87.99 229 A 1 
ATOM 1709 C C   . LEU A 1 229 ? -12.097 -7.407  -3.135  1.00 87.36 229 A 1 
ATOM 1710 O O   . LEU A 1 229 ? -11.013 -7.111  -3.643  1.00 85.84 229 A 1 
ATOM 1711 C CB  . LEU A 1 229 ? -13.002 -9.740  -3.422  1.00 88.62 229 A 1 
ATOM 1712 C CG  . LEU A 1 229 ? -12.980 -11.223 -3.000  1.00 87.22 229 A 1 
ATOM 1713 C CD1 . LEU A 1 229 ? -13.902 -12.022 -3.915  1.00 78.37 229 A 1 
ATOM 1714 C CD2 . LEU A 1 229 ? -11.582 -11.831 -3.084  1.00 78.03 229 A 1 
ATOM 1715 N N   . LEU A 1 230 ? -13.127 -6.555  -3.094  1.00 81.45 230 A 1 
ATOM 1716 C CA  . LEU A 1 230 ? -13.092 -5.191  -3.627  1.00 80.00 230 A 1 
ATOM 1717 C C   . LEU A 1 230 ? -11.984 -4.371  -2.957  1.00 79.95 230 A 1 
ATOM 1718 O O   . LEU A 1 230 ? -11.122 -3.820  -3.641  1.00 77.99 230 A 1 
ATOM 1719 C CB  . LEU A 1 230 ? -14.491 -4.572  -3.463  1.00 77.59 230 A 1 
ATOM 1720 C CG  . LEU A 1 230 ? -14.683 -3.146  -4.028  1.00 73.29 230 A 1 
ATOM 1721 C CD1 . LEU A 1 230 ? -16.182 -2.883  -4.194  1.00 66.07 230 A 1 
ATOM 1722 C CD2 . LEU A 1 230 ? -14.151 -2.038  -3.110  1.00 66.02 230 A 1 
ATOM 1723 N N   . PHE A 1 231 ? -11.968 -4.325  -1.616  1.00 79.41 231 A 1 
ATOM 1724 C CA  . PHE A 1 231 ? -10.969 -3.543  -0.882  1.00 78.15 231 A 1 
ATOM 1725 C C   . PHE A 1 231 ? -9.568  -4.145  -0.953  1.00 78.65 231 A 1 
ATOM 1726 O O   . PHE A 1 231 ? -8.592  -3.402  -0.994  1.00 76.63 231 A 1 
ATOM 1727 C CB  . PHE A 1 231 ? -11.430 -3.330  0.564   1.00 74.99 231 A 1 
ATOM 1728 C CG  . PHE A 1 231 ? -12.476 -2.240  0.659   1.00 71.59 231 A 1 
ATOM 1729 C CD1 . PHE A 1 231 ? -12.083 -0.897  0.546   1.00 65.92 231 A 1 
ATOM 1730 C CD2 . PHE A 1 231 ? -13.839 -2.551  0.767   1.00 65.22 231 A 1 
ATOM 1731 C CE1 . PHE A 1 231 ? -13.050 0.123   0.518   1.00 60.93 231 A 1 
ATOM 1732 C CE2 . PHE A 1 231 ? -14.807 -1.531  0.737   1.00 60.38 231 A 1 
ATOM 1733 C CZ  . PHE A 1 231 ? -14.412 -0.195  0.604   1.00 62.30 231 A 1 
ATOM 1734 N N   . MET A 1 232 ? -9.445  -5.466  -1.048  1.00 84.03 232 A 1 
ATOM 1735 C CA  . MET A 1 232 ? -8.158  -6.116  -1.298  1.00 85.36 232 A 1 
ATOM 1736 C C   . MET A 1 232 ? -7.600  -5.747  -2.682  1.00 85.32 232 A 1 
ATOM 1737 O O   . MET A 1 232 ? -6.421  -5.419  -2.805  1.00 83.73 232 A 1 
ATOM 1738 C CB  . MET A 1 232 ? -8.328  -7.631  -1.147  1.00 86.10 232 A 1 
ATOM 1739 C CG  . MET A 1 232 ? -6.983  -8.362  -1.156  1.00 80.89 232 A 1 
ATOM 1740 S SD  . MET A 1 232 ? -7.117  -10.171 -1.071  1.00 78.40 232 A 1 
ATOM 1741 C CE  . MET A 1 232 ? -7.936  -10.358 0.528   1.00 66.17 232 A 1 
ATOM 1742 N N   . GLY A 1 233 ? -8.442  -5.754  -3.712  1.00 83.06 233 A 1 
ATOM 1743 C CA  . GLY A 1 233 ? -8.069  -5.322  -5.059  1.00 81.14 233 A 1 
ATOM 1744 C C   . GLY A 1 233 ? -7.646  -3.857  -5.108  1.00 81.02 233 A 1 
ATOM 1745 O O   . GLY A 1 233 ? -6.623  -3.537  -5.717  1.00 79.10 233 A 1 
ATOM 1746 N N   . LEU A 1 234 ? -8.369  -2.983  -4.401  1.00 78.86 234 A 1 
ATOM 1747 C CA  . LEU A 1 234 ? -8.029  -1.564  -4.279  1.00 76.05 234 A 1 
ATOM 1748 C C   . LEU A 1 234 ? -6.685  -1.348  -3.562  1.00 76.15 234 A 1 
ATOM 1749 O O   . LEU A 1 234 ? -5.879  -0.533  -4.007  1.00 73.44 234 A 1 
ATOM 1750 C CB  . LEU A 1 234 ? -9.179  -0.848  -3.549  1.00 73.88 234 A 1 
ATOM 1751 C CG  . LEU A 1 234 ? -8.989  0.675   -3.430  1.00 68.71 234 A 1 
ATOM 1752 C CD1 . LEU A 1 234 ? -8.983  1.369   -4.793  1.00 62.38 234 A 1 
ATOM 1753 C CD2 . LEU A 1 234 ? -10.132 1.248   -2.598  1.00 62.49 234 A 1 
ATOM 1754 N N   . ASP A 1 235 ? -6.409  -2.093  -2.494  1.00 77.26 235 A 1 
ATOM 1755 C CA  . ASP A 1 235 ? -5.129  -2.043  -1.773  1.00 76.54 235 A 1 
ATOM 1756 C C   . ASP A 1 235 ? -3.957  -2.475  -2.666  1.00 75.99 235 A 1 
ATOM 1757 O O   . ASP A 1 235 ? -2.936  -1.785  -2.746  1.00 75.58 235 A 1 
ATOM 1758 C CB  . ASP A 1 235 ? -5.226  -2.923  -0.523  1.00 75.06 235 A 1 
ATOM 1759 C CG  . ASP A 1 235 ? -3.949  -2.872  0.312   1.00 71.88 235 A 1 
ATOM 1760 O OD1 . ASP A 1 235 ? -3.570  -1.787  0.803   1.00 65.98 235 A 1 
ATOM 1761 O OD2 . ASP A 1 235 ? -3.305  -3.923  0.507   1.00 64.65 235 A 1 
ATOM 1762 N N   . PHE A 1 236 ? -4.112  -3.572  -3.424  1.00 82.00 236 A 1 
ATOM 1763 C CA  . PHE A 1 236 ? -3.109  -3.992  -4.401  1.00 82.49 236 A 1 
ATOM 1764 C C   . PHE A 1 236 ? -2.901  -2.954  -5.502  1.00 81.59 236 A 1 
ATOM 1765 O O   . PHE A 1 236 ? -1.752  -2.695  -5.871  1.00 79.26 236 A 1 
ATOM 1766 C CB  . PHE A 1 236 ? -3.487  -5.343  -5.022  1.00 83.48 236 A 1 
ATOM 1767 C CG  . PHE A 1 236 ? -3.178  -6.544  -4.150  1.00 82.10 236 A 1 
ATOM 1768 C CD1 . PHE A 1 236 ? -1.858  -6.784  -3.725  1.00 74.22 236 A 1 
ATOM 1769 C CD2 . PHE A 1 236 ? -4.197  -7.441  -3.785  1.00 74.41 236 A 1 
ATOM 1770 C CE1 . PHE A 1 236 ? -1.567  -7.899  -2.921  1.00 72.27 236 A 1 
ATOM 1771 C CE2 . PHE A 1 236 ? -3.905  -8.554  -2.982  1.00 72.71 236 A 1 
ATOM 1772 C CZ  . PHE A 1 236 ? -2.590  -8.782  -2.546  1.00 76.72 236 A 1 
ATOM 1773 N N   . LEU A 1 237 ? -3.977  -2.344  -6.003  1.00 77.41 237 A 1 
ATOM 1774 C CA  . LEU A 1 237 ? -3.904  -1.291  -7.015  1.00 75.77 237 A 1 
ATOM 1775 C C   . LEU A 1 237 ? -3.128  -0.077  -6.486  1.00 75.41 237 A 1 
ATOM 1776 O O   . LEU A 1 237 ? -2.188  0.380   -7.133  1.00 73.30 237 A 1 
ATOM 1777 C CB  . LEU A 1 237 ? -5.337  -0.929  -7.448  1.00 74.66 237 A 1 
ATOM 1778 C CG  . LEU A 1 237 ? -5.412  0.030   -8.650  1.00 70.34 237 A 1 
ATOM 1779 C CD1 . LEU A 1 237 ? -4.927  -0.638  -9.937  1.00 65.63 237 A 1 
ATOM 1780 C CD2 . LEU A 1 237 ? -6.861  0.473   -8.860  1.00 64.35 237 A 1 
ATOM 1781 N N   . THR A 1 238 ? -3.463  0.382   -5.278  1.00 76.16 238 A 1 
ATOM 1782 C CA  . THR A 1 238 ? -2.829  1.531   -4.612  1.00 72.27 238 A 1 
ATOM 1783 C C   . THR A 1 238 ? -1.340  1.285   -4.361  1.00 71.53 238 A 1 
ATOM 1784 O O   . THR A 1 238 ? -0.512  2.134   -4.675  1.00 70.18 238 A 1 
ATOM 1785 C CB  . THR A 1 238 ? -3.544  1.849   -3.290  1.00 69.98 238 A 1 
ATOM 1786 O OG1 . THR A 1 238 ? -4.915  2.041   -3.521  1.00 62.82 238 A 1 
ATOM 1787 C CG2 . THR A 1 238 ? -3.027  3.128   -2.629  1.00 61.92 238 A 1 
ATOM 1788 N N   . LYS A 1 239 ? -0.972  0.098   -3.863  1.00 74.65 239 A 1 
ATOM 1789 C CA  . LYS A 1 239 ? 0.426   -0.286  -3.597  1.00 74.33 239 A 1 
ATOM 1790 C C   . LYS A 1 239 ? 1.241   -0.570  -4.860  1.00 74.81 239 A 1 
ATOM 1791 O O   . LYS A 1 239 ? 2.472   -0.541  -4.807  1.00 72.50 239 A 1 
ATOM 1792 C CB  . LYS A 1 239 ? 0.445   -1.522  -2.691  1.00 73.12 239 A 1 
ATOM 1793 C CG  . LYS A 1 239 ? 0.041   -1.178  -1.255  1.00 70.52 239 A 1 
ATOM 1794 C CD  . LYS A 1 239 ? -0.121  -2.452  -0.424  1.00 67.77 239 A 1 
ATOM 1795 C CE  . LYS A 1 239 ? -0.487  -2.069  1.009   1.00 62.48 239 A 1 
ATOM 1796 N NZ  . LYS A 1 239 ? -1.059  -3.210  1.754   1.00 55.26 239 A 1 
ATOM 1797 N N   . SER A 1 240 ? 0.586   -0.913  -5.969  1.00 74.44 240 A 1 
ATOM 1798 C CA  . SER A 1 240 ? 1.261   -1.226  -7.234  1.00 73.31 240 A 1 
ATOM 1799 C C   . SER A 1 240 ? 1.524   0.015   -8.082  1.00 71.40 240 A 1 
ATOM 1800 O O   . SER A 1 240 ? 2.380   -0.040  -8.963  1.00 68.67 240 A 1 
ATOM 1801 C CB  . SER A 1 240 ? 0.461   -2.237  -8.057  1.00 73.82 240 A 1 
ATOM 1802 O OG  . SER A 1 240 ? 0.306   -3.442  -7.336  1.00 67.42 240 A 1 
ATOM 1803 N N   . MET A 1 241 ? 0.809   1.118   -7.845  1.00 69.04 241 A 1 
ATOM 1804 C CA  . MET A 1 241 ? 1.086   2.371   -8.545  1.00 67.68 241 A 1 
ATOM 1805 C C   . MET A 1 241 ? 2.406   2.972   -8.045  1.00 66.87 241 A 1 
ATOM 1806 O O   . MET A 1 241 ? 2.549   3.208   -6.847  1.00 63.28 241 A 1 
ATOM 1807 C CB  . MET A 1 241 ? -0.073  3.357   -8.390  1.00 64.71 241 A 1 
ATOM 1808 C CG  . MET A 1 241 ? -1.247  2.938   -9.278  1.00 61.19 241 A 1 
ATOM 1809 S SD  . MET A 1 241 ? -2.499  4.221   -9.489  1.00 57.26 241 A 1 
ATOM 1810 C CE  . MET A 1 241 ? -3.643  3.318   -10.561 1.00 50.56 241 A 1 
ATOM 1811 N N   . PRO A 1 242 ? 3.386   3.205   -8.939  1.00 64.21 242 A 1 
ATOM 1812 C CA  . PRO A 1 242 ? 4.654   3.793   -8.543  1.00 62.57 242 A 1 
ATOM 1813 C C   . PRO A 1 242 ? 4.426   5.221   -8.036  1.00 61.14 242 A 1 
ATOM 1814 O O   . PRO A 1 242 ? 3.812   6.036   -8.725  1.00 57.13 242 A 1 
ATOM 1815 C CB  . PRO A 1 242 ? 5.539   3.739   -9.791  1.00 59.32 242 A 1 
ATOM 1816 C CG  . PRO A 1 242 ? 4.535   3.731   -10.949 1.00 57.94 242 A 1 
ATOM 1817 C CD  . PRO A 1 242 ? 3.329   2.999   -10.377 1.00 61.61 242 A 1 
ATOM 1818 N N   . ALA A 1 243 ? 4.950   5.524   -6.847  1.00 55.16 243 A 1 
ATOM 1819 C CA  . ALA A 1 243 ? 5.160   6.905   -6.445  1.00 51.89 243 A 1 
ATOM 1820 C C   . ALA A 1 243 ? 6.185   7.504   -7.419  1.00 49.58 243 A 1 
ATOM 1821 O O   . ALA A 1 243 ? 7.345   7.091   -7.440  1.00 45.80 243 A 1 
ATOM 1822 C CB  . ALA A 1 243 ? 5.620   6.943   -4.982  1.00 46.48 243 A 1 
ATOM 1823 N N   . LEU A 1 244 ? 5.747   8.401   -8.292  1.00 45.69 244 A 1 
ATOM 1824 C CA  . LEU A 1 244 ? 6.613   9.013   -9.298  1.00 43.85 244 A 1 
ATOM 1825 C C   . LEU A 1 244 ? 7.586   9.978   -8.604  1.00 45.32 244 A 1 
ATOM 1826 O O   . LEU A 1 244 ? 7.224   11.102  -8.272  1.00 41.62 244 A 1 
ATOM 1827 C CB  . LEU A 1 244 ? 5.760   9.707   -10.373 1.00 38.39 244 A 1 
ATOM 1828 C CG  . LEU A 1 244 ? 5.032   8.749   -11.341 1.00 34.91 244 A 1 
ATOM 1829 C CD1 . LEU A 1 244 ? 4.040   9.543   -12.197 1.00 32.83 244 A 1 
ATOM 1830 C CD2 . LEU A 1 244 ? 5.989   8.042   -12.299 1.00 33.35 244 A 1 
ATOM 1831 N N   . GLY A 1 245 ? 8.840   9.533   -8.406  1.00 39.83 245 A 1 
ATOM 1832 C CA  . GLY A 1 245 ? 9.980   10.451  -8.298  1.00 40.33 245 A 1 
ATOM 1833 C C   . GLY A 1 245 ? 10.248  11.108  -9.658  1.00 42.12 245 A 1 
ATOM 1834 O O   . GLY A 1 245 ? 9.809   10.585  -10.675 1.00 39.81 245 A 1 
ATOM 1835 N N   . ASP A 1 246 ? 10.902  12.248  -9.698  1.00 35.35 246 A 1 
ATOM 1836 C CA  . ASP A 1 246 ? 11.463  13.085  -10.799 1.00 36.47 246 A 1 
ATOM 1837 C C   . ASP A 1 246 ? 10.881  13.043  -12.238 1.00 38.12 246 A 1 
ATOM 1838 O O   . ASP A 1 246 ? 11.195  13.907  -13.068 1.00 35.91 246 A 1 
ATOM 1839 C CB  . ASP A 1 246 ? 12.995  12.943  -10.809 1.00 32.07 246 A 1 
ATOM 1840 C CG  . ASP A 1 246 ? 13.671  13.628  -9.609  1.00 28.44 246 A 1 
ATOM 1841 O OD1 . ASP A 1 246 ? 13.012  14.493  -8.987  1.00 25.14 246 A 1 
ATOM 1842 O OD2 . ASP A 1 246 ? 14.839  13.281  -9.340  1.00 24.26 246 A 1 
ATOM 1843 N N   . SER A 1 247 ? 9.974   12.127  -12.572 1.00 40.03 247 A 1 
ATOM 1844 C CA  . SER A 1 247 ? 9.205   12.069  -13.829 1.00 40.21 247 A 1 
ATOM 1845 C C   . SER A 1 247 ? 8.085   13.132  -13.903 1.00 40.19 247 A 1 
ATOM 1846 O O   . SER A 1 247 ? 7.267   13.116  -14.822 1.00 38.30 247 A 1 
ATOM 1847 C CB  . SER A 1 247 ? 8.643   10.657  -14.039 1.00 37.42 247 A 1 
ATOM 1848 O OG  . SER A 1 247 ? 9.629   9.671   -13.796 1.00 35.65 247 A 1 
ATOM 1849 N N   . PHE A 1 248 ? 8.053   14.063  -12.957 1.00 38.80 248 A 1 
ATOM 1850 C CA  . PHE A 1 248 ? 7.119   15.189  -12.888 1.00 37.90 248 A 1 
ATOM 1851 C C   . PHE A 1 248 ? 7.160   16.094  -14.123 1.00 39.57 248 A 1 
ATOM 1852 O O   . PHE A 1 248 ? 6.176   16.777  -14.387 1.00 37.08 248 A 1 
ATOM 1853 C CB  . PHE A 1 248 ? 7.386   16.009  -11.609 1.00 32.58 248 A 1 
ATOM 1854 C CG  . PHE A 1 248 ? 6.436   15.681  -10.474 1.00 29.87 248 A 1 
ATOM 1855 C CD1 . PHE A 1 248 ? 5.212   16.375  -10.362 1.00 27.14 248 A 1 
ATOM 1856 C CD2 . PHE A 1 248 ? 6.756   14.691  -9.528  1.00 26.56 248 A 1 
ATOM 1857 C CE1 . PHE A 1 248 ? 4.319   16.072  -9.317  1.00 25.30 248 A 1 
ATOM 1858 C CE2 . PHE A 1 248 ? 5.861   14.388  -8.486  1.00 26.03 248 A 1 
ATOM 1859 C CZ  . PHE A 1 248 ? 4.639   15.078  -8.380  1.00 27.24 248 A 1 
ATOM 1860 N N   . ASN A 1 249 ? 8.237   16.099  -14.917 1.00 41.02 249 A 1 
ATOM 1861 C CA  . ASN A 1 249 ? 8.398   17.095  -15.982 1.00 42.46 249 A 1 
ATOM 1862 C C   . ASN A 1 249 ? 7.334   17.023  -17.089 1.00 44.88 249 A 1 
ATOM 1863 O O   . ASN A 1 249 ? 6.922   18.064  -17.588 1.00 43.72 249 A 1 
ATOM 1864 C CB  . ASN A 1 249 ? 9.833   17.017  -16.541 1.00 37.82 249 A 1 
ATOM 1865 C CG  . ASN A 1 249 ? 10.855  17.643  -15.598 1.00 32.97 249 A 1 
ATOM 1866 O OD1 . ASN A 1 249 ? 10.534  18.447  -14.741 1.00 29.53 249 A 1 
ATOM 1867 N ND2 . ASN A 1 249 ? 12.115  17.311  -15.732 1.00 28.46 249 A 1 
ATOM 1868 N N   . ILE A 1 250 ? 6.841   15.834  -17.463 1.00 52.67 250 A 1 
ATOM 1869 C CA  . ILE A 1 250 ? 5.824   15.712  -18.526 1.00 53.82 250 A 1 
ATOM 1870 C C   . ILE A 1 250 ? 4.417   16.000  -17.982 1.00 55.65 250 A 1 
ATOM 1871 O O   . ILE A 1 250 ? 3.647   16.724  -18.609 1.00 54.60 250 A 1 
ATOM 1872 C CB  . ILE A 1 250 ? 5.921   14.335  -19.232 1.00 51.69 250 A 1 
ATOM 1873 C CG1 . ILE A 1 250 ? 7.326   14.157  -19.861 1.00 49.45 250 A 1 
ATOM 1874 C CG2 . ILE A 1 250 ? 4.829   14.195  -20.312 1.00 49.75 250 A 1 
ATOM 1875 C CD1 . ILE A 1 250 ? 7.578   12.771  -20.474 1.00 44.81 250 A 1 
ATOM 1876 N N   . ILE A 1 251 ? 4.080   15.481  -16.788 1.00 55.87 251 A 1 
ATOM 1877 C CA  . ILE A 1 251 ? 2.754   15.682  -16.180 1.00 56.41 251 A 1 
ATOM 1878 C C   . ILE A 1 251 ? 2.614   17.117  -15.654 1.00 58.09 251 A 1 
ATOM 1879 O O   . ILE A 1 251 ? 1.577   17.740  -15.865 1.00 56.46 251 A 1 
ATOM 1880 C CB  . ILE A 1 251 ? 2.478   14.604  -15.106 1.00 53.42 251 A 1 
ATOM 1881 C CG1 . ILE A 1 251 ? 2.473   13.201  -15.761 1.00 50.74 251 A 1 
ATOM 1882 C CG2 . ILE A 1 251 ? 1.138   14.869  -14.395 1.00 51.00 251 A 1 
ATOM 1883 C CD1 . ILE A 1 251 ? 2.351   12.037  -14.767 1.00 46.57 251 A 1 
ATOM 1884 N N   . ALA A 1 252 ? 3.673   17.683  -15.062 1.00 56.46 252 A 1 
ATOM 1885 C CA  . ALA A 1 252 ? 3.698   19.076  -14.616 1.00 55.93 252 A 1 
ATOM 1886 C C   . ALA A 1 252 ? 3.634   20.060  -15.794 1.00 58.19 252 A 1 
ATOM 1887 O O   . ALA A 1 252 ? 2.918   21.057  -15.715 1.00 57.04 252 A 1 
ATOM 1888 C CB  . ALA A 1 252 ? 4.948   19.313  -13.760 1.00 51.76 252 A 1 
ATOM 1889 N N   . ALA A 1 253 ? 4.311   19.757  -16.917 1.00 62.09 253 A 1 
ATOM 1890 C CA  . ALA A 1 253 ? 4.233   20.585  -18.124 1.00 63.27 253 A 1 
ATOM 1891 C C   . ALA A 1 253 ? 2.810   20.644  -18.704 1.00 64.71 253 A 1 
ATOM 1892 O O   . ALA A 1 253 ? 2.403   21.679  -19.226 1.00 62.19 253 A 1 
ATOM 1893 C CB  . ALA A 1 253 ? 5.229   20.056  -19.162 1.00 60.33 253 A 1 
ATOM 1894 N N   . VAL A 1 254 ? 2.046   19.554  -18.580 1.00 65.85 254 A 1 
ATOM 1895 C CA  . VAL A 1 254 ? 0.668   19.463  -19.078 1.00 66.65 254 A 1 
ATOM 1896 C C   . VAL A 1 254 ? -0.353  19.946  -18.036 1.00 66.61 254 A 1 
ATOM 1897 O O   . VAL A 1 254 ? -1.419  20.433  -18.403 1.00 63.09 254 A 1 
ATOM 1898 C CB  . VAL A 1 254 ? 0.400   18.023  -19.557 1.00 65.46 254 A 1 
ATOM 1899 C CG1 . VAL A 1 254 ? -1.035  17.799  -20.002 1.00 59.98 254 A 1 
ATOM 1900 C CG2 . VAL A 1 254 ? 1.293   17.675  -20.764 1.00 62.67 254 A 1 
ATOM 1901 N N   . SER A 1 255 ? -0.037  19.866  -16.743 1.00 66.94 255 A 1 
ATOM 1902 C CA  . SER A 1 255 ? -0.947  20.247  -15.651 1.00 65.42 255 A 1 
ATOM 1903 C C   . SER A 1 255 ? -1.059  21.761  -15.430 1.00 65.99 255 A 1 
ATOM 1904 O O   . SER A 1 255 ? -2.043  22.211  -14.860 1.00 61.59 255 A 1 
ATOM 1905 C CB  . SER A 1 255 ? -0.551  19.561  -14.340 1.00 60.85 255 A 1 
ATOM 1906 O OG  . SER A 1 255 ? -0.681  18.157  -14.467 1.00 55.44 255 A 1 
ATOM 1907 N N   . ASN A 1 256 ? -0.111  22.555  -15.928 1.00 67.22 256 A 1 
ATOM 1908 C CA  . ASN A 1 256 ? -0.078  24.015  -15.734 1.00 69.02 256 A 1 
ATOM 1909 C C   . ASN A 1 256 ? -0.638  24.824  -16.924 1.00 71.19 256 A 1 
ATOM 1910 O O   . ASN A 1 256 ? -0.444  26.036  -16.996 1.00 68.44 256 A 1 
ATOM 1911 C CB  . ASN A 1 256 ? 1.354   24.430  -15.342 1.00 64.32 256 A 1 
ATOM 1912 C CG  . ASN A 1 256 ? 1.737   23.982  -13.942 1.00 57.90 256 A 1 
ATOM 1913 O OD1 . ASN A 1 256 ? 0.921   23.824  -13.053 1.00 54.29 256 A 1 
ATOM 1914 N ND2 . ASN A 1 256 ? 3.008   23.792  -13.681 1.00 52.50 256 A 1 
ATOM 1915 N N   . LEU A 1 257 ? -1.337  24.177  -17.860 1.00 74.20 257 A 1 
ATOM 1916 C CA  . LEU A 1 257 ? -1.905  24.816  -19.060 1.00 76.66 257 A 1 
ATOM 1917 C C   . LEU A 1 257 ? -3.360  25.305  -18.865 1.00 79.18 257 A 1 
ATOM 1918 O O   . LEU A 1 257 ? -4.052  25.601  -19.842 1.00 74.89 257 A 1 
ATOM 1919 C CB  . LEU A 1 257 ? -1.749  23.862  -20.263 1.00 75.12 257 A 1 
ATOM 1920 C CG  . LEU A 1 257 ? -0.296  23.535  -20.661 1.00 71.84 257 A 1 
ATOM 1921 C CD1 . LEU A 1 257 ? -0.300  22.398  -21.694 1.00 67.06 257 A 1 
ATOM 1922 C CD2 . LEU A 1 257 ? 0.413   24.736  -21.291 1.00 65.34 257 A 1 
ATOM 1923 N N   . GLY A 1 258 ? -3.844  25.384  -17.619 1.00 78.53 258 A 1 
ATOM 1924 C CA  . GLY A 1 258 ? -5.198  25.827  -17.276 1.00 80.45 258 A 1 
ATOM 1925 C C   . GLY A 1 258 ? -6.283  24.984  -17.956 1.00 83.08 258 A 1 
ATOM 1926 O O   . GLY A 1 258 ? -6.311  23.762  -17.831 1.00 80.59 258 A 1 
ATOM 1927 N N   . PHE A 1 259 ? -7.166  25.623  -18.727 1.00 81.65 259 A 1 
ATOM 1928 C CA  . PHE A 1 259 ? -8.269  24.932  -19.411 1.00 84.38 259 A 1 
ATOM 1929 C C   . PHE A 1 259 ? -7.810  23.801  -20.355 1.00 86.05 259 A 1 
ATOM 1930 O O   . PHE A 1 259 ? -8.496  22.786  -20.494 1.00 84.19 259 A 1 
ATOM 1931 C CB  . PHE A 1 259 ? -9.095  25.968  -20.188 1.00 83.43 259 A 1 
ATOM 1932 C CG  . PHE A 1 259 ? -10.299 25.379  -20.897 1.00 83.72 259 A 1 
ATOM 1933 C CD1 . PHE A 1 259 ? -10.295 25.199  -22.293 1.00 77.53 259 A 1 
ATOM 1934 C CD2 . PHE A 1 259 ? -11.416 24.970  -20.146 1.00 77.23 259 A 1 
ATOM 1935 C CE1 . PHE A 1 259 ? -11.401 24.620  -22.935 1.00 75.44 259 A 1 
ATOM 1936 C CE2 . PHE A 1 259 ? -12.523 24.382  -20.788 1.00 75.91 259 A 1 
ATOM 1937 C CZ  . PHE A 1 259 ? -12.517 24.209  -22.183 1.00 80.13 259 A 1 
ATOM 1938 N N   . VAL A 1 260 ? -6.632  23.941  -20.978 1.00 85.58 260 A 1 
ATOM 1939 C CA  . VAL A 1 260 ? -6.066  22.905  -21.860 1.00 86.65 260 A 1 
ATOM 1940 C C   . VAL A 1 260 ? -5.717  21.652  -21.057 1.00 87.20 260 A 1 
ATOM 1941 O O   . VAL A 1 260 ? -5.984  20.543  -21.518 1.00 85.95 260 A 1 
ATOM 1942 C CB  . VAL A 1 260 ? -4.841  23.432  -22.630 1.00 86.28 260 A 1 
ATOM 1943 C CG1 . VAL A 1 260 ? -4.248  22.367  -23.562 1.00 79.34 260 A 1 
ATOM 1944 C CG2 . VAL A 1 260 ? -5.209  24.644  -23.497 1.00 79.25 260 A 1 
ATOM 1945 N N   . SER A 1 261 ? -5.214  21.794  -19.826 1.00 83.83 261 A 1 
ATOM 1946 C CA  . SER A 1 261 ? -4.970  20.681  -18.901 1.00 83.51 261 A 1 
ATOM 1947 C C   . SER A 1 261 ? -6.257  19.923  -18.584 1.00 85.18 261 A 1 
ATOM 1948 O O   . SER A 1 261 ? -6.285  18.696  -18.678 1.00 84.54 261 A 1 
ATOM 1949 C CB  . SER A 1 261 ? -4.355  21.183  -17.591 1.00 81.55 261 A 1 
ATOM 1950 O OG  . SER A 1 261 ? -3.224  21.976  -17.853 1.00 71.07 261 A 1 
ATOM 1951 N N   . SER A 1 262 ? -7.350  20.640  -18.310 1.00 86.19 262 A 1 
ATOM 1952 C CA  . SER A 1 262 ? -8.658  20.022  -18.070 1.00 87.64 262 A 1 
ATOM 1953 C C   . SER A 1 262 ? -9.170  19.259  -19.293 1.00 89.02 262 A 1 
ATOM 1954 O O   . SER A 1 262 ? -9.719  18.166  -19.157 1.00 87.89 262 A 1 
ATOM 1955 C CB  . SER A 1 262 ? -9.681  21.084  -17.656 1.00 87.01 262 A 1 
ATOM 1956 O OG  . SER A 1 262 ? -9.201  21.841  -16.564 1.00 77.78 262 A 1 
ATOM 1957 N N   . LEU A 1 263 ? -8.952  19.783  -20.500 1.00 89.51 263 A 1 
ATOM 1958 C CA  . LEU A 1 263 ? -9.344  19.107  -21.737 1.00 89.99 263 A 1 
ATOM 1959 C C   . LEU A 1 263 ? -8.522  17.829  -21.979 1.00 90.85 263 A 1 
ATOM 1960 O O   . LEU A 1 263 ? -9.086  16.794  -22.336 1.00 90.49 263 A 1 
ATOM 1961 C CB  . LEU A 1 263 ? -9.217  20.100  -22.903 1.00 90.18 263 A 1 
ATOM 1962 C CG  . LEU A 1 263 ? -9.824  19.588  -24.219 1.00 83.34 263 A 1 
ATOM 1963 C CD1 . LEU A 1 263 ? -11.348 19.469  -24.138 1.00 77.26 263 A 1 
ATOM 1964 C CD2 . LEU A 1 263 ? -9.483  20.560  -25.350 1.00 76.94 263 A 1 
ATOM 1965 N N   . ILE A 1 264 ? -7.208  17.881  -21.733 1.00 89.57 264 A 1 
ATOM 1966 C CA  . ILE A 1 264 ? -6.325  16.710  -21.810 1.00 89.11 264 A 1 
ATOM 1967 C C   . ILE A 1 264 ? -6.733  15.672  -20.759 1.00 89.63 264 A 1 
ATOM 1968 O O   . ILE A 1 264 ? -6.831  14.489  -21.084 1.00 89.06 264 A 1 
ATOM 1969 C CB  . ILE A 1 264 ? -4.844  17.131  -21.665 1.00 88.30 264 A 1 
ATOM 1970 C CG1 . ILE A 1 264 ? -4.400  17.964  -22.890 1.00 84.09 264 A 1 
ATOM 1971 C CG2 . ILE A 1 264 ? -3.935  15.893  -21.529 1.00 82.93 264 A 1 
ATOM 1972 C CD1 . ILE A 1 264 ? -3.080  18.715  -22.697 1.00 74.06 264 A 1 
ATOM 1973 N N   . GLY A 1 265 ? -7.032  16.101  -19.534 1.00 88.51 265 A 1 
ATOM 1974 C CA  . GLY A 1 265 ? -7.549  15.240  -18.471 1.00 87.98 265 A 1 
ATOM 1975 C C   . GLY A 1 265 ? -8.836  14.531  -18.882 1.00 89.15 265 A 1 
ATOM 1976 O O   . GLY A 1 265 ? -8.910  13.305  -18.820 1.00 89.01 265 A 1 
ATOM 1977 N N   . ALA A 1 266 ? -9.810  15.265  -19.412 1.00 90.92 266 A 1 
ATOM 1978 C CA  . ALA A 1 266 ? -11.061 14.686  -19.898 1.00 91.09 266 A 1 
ATOM 1979 C C   . ALA A 1 266 ? -10.826 13.677  -21.039 1.00 91.49 266 A 1 
ATOM 1980 O O   . ALA A 1 266 ? -11.405 12.590  -21.030 1.00 90.80 266 A 1 
ATOM 1981 C CB  . ALA A 1 266 ? -11.996 15.825  -20.314 1.00 91.74 266 A 1 
ATOM 1982 N N   . GLY A 1 267 ? -9.934  13.986  -21.984 1.00 91.58 267 A 1 
ATOM 1983 C CA  . GLY A 1 267 ? -9.544  13.065  -23.053 1.00 90.90 267 A 1 
ATOM 1984 C C   . GLY A 1 267 ? -8.877  11.791  -22.528 1.00 91.38 267 A 1 
ATOM 1985 O O   . GLY A 1 267 ? -9.217  10.693  -22.969 1.00 90.55 267 A 1 
ATOM 1986 N N   . ALA A 1 268 ? -7.982  11.917  -21.545 1.00 89.58 268 A 1 
ATOM 1987 C CA  . ALA A 1 268 ? -7.338  10.783  -20.894 1.00 88.18 268 A 1 
ATOM 1988 C C   . ALA A 1 268 ? -8.350  9.912   -20.135 1.00 88.43 268 A 1 
ATOM 1989 O O   . ALA A 1 268 ? -8.321  8.691   -20.259 1.00 87.28 268 A 1 
ATOM 1990 C CB  . ALA A 1 268 ? -6.233  11.310  -19.973 1.00 86.85 268 A 1 
ATOM 1991 N N   . GLY A 1 269 ? -9.287  10.520  -19.406 1.00 90.16 269 A 1 
ATOM 1992 C CA  . GLY A 1 269 ? -10.350 9.808   -18.695 1.00 88.98 269 A 1 
ATOM 1993 C C   . GLY A 1 269 ? -11.305 9.058   -19.618 1.00 89.18 269 A 1 
ATOM 1994 O O   . GLY A 1 269 ? -11.647 7.899   -19.354 1.00 88.17 269 A 1 
ATOM 1995 N N   . LEU A 1 270 ? -11.675 9.672   -20.742 1.00 90.79 270 A 1 
ATOM 1996 C CA  . LEU A 1 270 ? -12.439 9.023   -21.808 1.00 90.57 270 A 1 
ATOM 1997 C C   . LEU A 1 270 ? -11.685 7.804   -22.348 1.00 90.35 270 A 1 
ATOM 1998 O O   . LEU A 1 270 ? -12.228 6.701   -22.341 1.00 89.37 270 A 1 
ATOM 1999 C CB  . LEU A 1 270 ? -12.736 10.061  -22.910 1.00 90.86 270 A 1 
ATOM 2000 C CG  . LEU A 1 270 ? -13.352 9.479   -24.196 1.00 89.37 270 A 1 
ATOM 2001 C CD1 . LEU A 1 270 ? -14.712 8.848   -23.952 1.00 79.84 270 A 1 
ATOM 2002 C CD2 . LEU A 1 270 ? -13.523 10.586  -25.236 1.00 79.71 270 A 1 
ATOM 2003 N N   . LEU A 1 271 ? -10.423 7.974   -22.750 1.00 88.78 271 A 1 
ATOM 2004 C CA  . LEU A 1 271 ? -9.604  6.894   -23.295 1.00 87.40 271 A 1 
ATOM 2005 C C   . LEU A 1 271 ? -9.438  5.748   -22.292 1.00 86.50 271 A 1 
ATOM 2006 O O   . LEU A 1 271 ? -9.602  4.586   -22.655 1.00 84.59 271 A 1 
ATOM 2007 C CB  . LEU A 1 271 ? -8.244  7.473   -23.722 1.00 86.85 271 A 1 
ATOM 2008 C CG  . LEU A 1 271 ? -7.297  6.441   -24.367 1.00 77.20 271 A 1 
ATOM 2009 C CD1 . LEU A 1 271 ? -7.856  5.884   -25.674 1.00 71.24 271 A 1 
ATOM 2010 C CD2 . LEU A 1 271 ? -5.947  7.096   -24.660 1.00 70.41 271 A 1 
ATOM 2011 N N   . MET A 1 272 ? -9.173  6.069   -21.022 1.00 87.04 272 A 1 
ATOM 2012 C CA  . MET A 1 272 ? -9.044  5.087   -19.942 1.00 84.92 272 A 1 
ATOM 2013 C C   . MET A 1 272 ? -10.322 4.254   -19.791 1.00 83.51 272 A 1 
ATOM 2014 O O   . MET A 1 272 ? -10.261 3.032   -19.691 1.00 80.17 272 A 1 
ATOM 2015 C CB  . MET A 1 272 ? -8.729  5.832   -18.638 1.00 82.80 272 A 1 
ATOM 2016 C CG  . MET A 1 272 ? -8.248  4.896   -17.521 1.00 75.15 272 A 1 
ATOM 2017 S SD  . MET A 1 272 ? -6.479  5.075   -17.193 1.00 70.83 272 A 1 
ATOM 2018 C CE  . MET A 1 272 ? -6.207  3.693   -16.076 1.00 60.71 272 A 1 
ATOM 2019 N N   . THR A 1 273 ? -11.487 4.897   -19.828 1.00 86.64 273 A 1 
ATOM 2020 C CA  . THR A 1 273 ? -12.782 4.214   -19.708 1.00 84.79 273 A 1 
ATOM 2021 C C   . THR A 1 273 ? -13.081 3.341   -20.921 1.00 82.68 273 A 1 
ATOM 2022 O O   . THR A 1 273 ? -13.617 2.246   -20.764 1.00 79.58 273 A 1 
ATOM 2023 C CB  . THR A 1 273 ? -13.913 5.215   -19.477 1.00 84.46 273 A 1 
ATOM 2024 O OG1 . THR A 1 273 ? -13.582 6.023   -18.376 1.00 75.85 273 A 1 
ATOM 2025 C CG2 . THR A 1 273 ? -15.232 4.523   -19.142 1.00 75.12 273 A 1 
ATOM 2026 N N   . LEU A 1 274 ? -12.679 3.777   -22.113 1.00 83.71 274 A 1 
ATOM 2027 C CA  . LEU A 1 274 ? -12.793 2.981   -23.334 1.00 80.93 274 A 1 
ATOM 2028 C C   . LEU A 1 274 ? -11.912 1.735   -23.306 1.00 79.38 274 A 1 
ATOM 2029 O O   . LEU A 1 274 ? -12.342 0.675   -23.746 1.00 76.90 274 A 1 
ATOM 2030 C CB  . LEU A 1 274 ? -12.421 3.849   -24.549 1.00 81.85 274 A 1 
ATOM 2031 C CG  . LEU A 1 274 ? -13.460 4.937   -24.869 1.00 78.98 274 A 1 
ATOM 2032 C CD1 . LEU A 1 274 ? -12.994 5.751   -26.082 1.00 72.97 274 A 1 
ATOM 2033 C CD2 . LEU A 1 274 ? -14.811 4.314   -25.160 1.00 72.48 274 A 1 
ATOM 2034 N N   . LEU A 1 275 ? -10.697 1.844   -22.770 1.00 81.01 275 A 1 
ATOM 2035 C CA  . LEU A 1 275 ? -9.775  0.713   -22.659 1.00 77.54 275 A 1 
ATOM 2036 C C   . LEU A 1 275 ? -10.207 -0.288  -21.583 1.00 76.14 275 A 1 
ATOM 2037 O O   . LEU A 1 275 ? -10.041 -1.490  -21.762 1.00 72.62 275 A 1 
ATOM 2038 C CB  . LEU A 1 275 ? -8.364  1.247   -22.356 1.00 77.63 275 A 1 
ATOM 2039 C CG  . LEU A 1 275 ? -7.701  2.004   -23.524 1.00 73.20 275 A 1 
ATOM 2040 C CD1 . LEU A 1 275 ? -6.394  2.627   -23.037 1.00 68.11 275 A 1 
ATOM 2041 C CD2 . LEU A 1 275 ? -7.385  1.089   -24.707 1.00 66.51 275 A 1 
ATOM 2042 N N   . THR A 1 276 ? -10.753 0.194   -20.468 1.00 77.87 276 A 1 
ATOM 2043 C CA  . THR A 1 276 ? -11.183 -0.665  -19.353 1.00 73.89 276 A 1 
ATOM 2044 C C   . THR A 1 276 ? -12.610 -1.191  -19.507 1.00 70.13 276 A 1 
ATOM 2045 O O   . THR A 1 276 ? -12.986 -2.099  -18.771 1.00 64.91 276 A 1 
ATOM 2046 C CB  . THR A 1 276 ? -11.060 0.057   -18.007 1.00 73.98 276 A 1 
ATOM 2047 O OG1 . THR A 1 276 ? -11.813 1.244   -18.029 1.00 69.61 276 A 1 
ATOM 2048 C CG2 . THR A 1 276 ? -9.613  0.411   -17.658 1.00 69.52 276 A 1 
ATOM 2049 N N   . HIS A 1 277 ? -13.413 -0.619  -20.408 1.00 72.88 277 A 1 
ATOM 2050 C CA  . HIS A 1 277 ? -14.857 -0.865  -20.542 1.00 70.91 277 A 1 
ATOM 2051 C C   . HIS A 1 277 ? -15.627 -0.791  -19.205 1.00 71.53 277 A 1 
ATOM 2052 O O   . HIS A 1 277 ? -16.655 -1.436  -19.016 1.00 67.06 277 A 1 
ATOM 2053 C CB  . HIS A 1 277 ? -15.103 -2.157  -21.334 1.00 68.55 277 A 1 
ATOM 2054 C CG  . HIS A 1 277 ? -14.755 -2.017  -22.796 1.00 64.74 277 A 1 
ATOM 2055 N ND1 . HIS A 1 277 ? -15.518 -1.363  -23.735 1.00 57.94 277 A 1 
ATOM 2056 C CD2 . HIS A 1 277 ? -13.649 -2.504  -23.440 1.00 55.45 277 A 1 
ATOM 2057 C CE1 . HIS A 1 277 ? -14.884 -1.461  -24.918 1.00 53.72 277 A 1 
ATOM 2058 N NE2 . HIS A 1 277 ? -13.739 -2.150  -24.791 1.00 53.27 277 A 1 
ATOM 2059 N N   . SER A 1 278 ? -15.105 -0.027  -18.236 1.00 70.70 278 A 1 
ATOM 2060 C CA  . SER A 1 278 ? -15.674 0.070   -16.894 1.00 72.37 278 A 1 
ATOM 2061 C C   . SER A 1 278 ? -15.418 1.446   -16.289 1.00 75.16 278 A 1 
ATOM 2062 O O   . SER A 1 278 ? -14.288 1.802   -15.960 1.00 72.92 278 A 1 
ATOM 2063 C CB  . SER A 1 278 ? -15.096 -1.030  -16.006 1.00 69.27 278 A 1 
ATOM 2064 O OG  . SER A 1 278 ? -15.636 -0.930  -14.701 1.00 62.41 278 A 1 
ATOM 2065 N N   . SER A 1 279 ? -16.498 2.203   -16.087 1.00 76.53 279 A 1 
ATOM 2066 C CA  . SER A 1 279 ? -16.453 3.497   -15.401 1.00 77.34 279 A 1 
ATOM 2067 C C   . SER A 1 279 ? -15.963 3.356   -13.967 1.00 79.76 279 A 1 
ATOM 2068 O O   . SER A 1 279 ? -15.083 4.095   -13.545 1.00 78.66 279 A 1 
ATOM 2069 C CB  . SER A 1 279 ? -17.833 4.133   -15.394 1.00 74.37 279 A 1 
ATOM 2070 O OG  . SER A 1 279 ? -17.775 5.442   -14.871 1.00 65.46 279 A 1 
ATOM 2071 N N   . SER A 1 280 ? -16.464 2.355   -13.238 1.00 76.69 280 A 1 
ATOM 2072 C CA  . SER A 1 280 ? -16.084 2.120   -11.844 1.00 76.96 280 A 1 
ATOM 2073 C C   . SER A 1 280 ? -14.595 1.809   -11.695 1.00 78.64 280 A 1 
ATOM 2074 O O   . SER A 1 280 ? -13.942 2.351   -10.810 1.00 77.29 280 A 1 
ATOM 2075 C CB  . SER A 1 280 ? -16.910 0.971   -11.267 1.00 74.51 280 A 1 
ATOM 2076 O OG  . SER A 1 280 ? -18.290 1.226   -11.441 1.00 65.42 280 A 1 
ATOM 2077 N N   . ALA A 1 281 ? -14.031 0.980   -12.599 1.00 77.15 281 A 1 
ATOM 2078 C CA  . ALA A 1 281 ? -12.601 0.689   -12.628 1.00 76.83 281 A 1 
ATOM 2079 C C   . ALA A 1 281 ? -11.778 1.937   -12.954 1.00 79.03 281 A 1 
ATOM 2080 O O   . ALA A 1 281 ? -10.815 2.246   -12.261 1.00 78.05 281 A 1 
ATOM 2081 C CB  . ALA A 1 281 ? -12.337 -0.399  -13.667 1.00 75.03 281 A 1 
ATOM 2082 N N   . SER A 1 282 ? -12.188 2.683   -13.984 1.00 81.43 282 A 1 
ATOM 2083 C CA  . SER A 1 282 ? -11.503 3.906   -14.406 1.00 83.36 282 A 1 
ATOM 2084 C C   . SER A 1 282 ? -11.514 4.958   -13.304 1.00 84.67 282 A 1 
ATOM 2085 O O   . SER A 1 282 ? -10.468 5.506   -12.979 1.00 83.98 282 A 1 
ATOM 2086 C CB  . SER A 1 282 ? -12.144 4.460   -15.674 1.00 83.70 282 A 1 
ATOM 2087 O OG  . SER A 1 282 ? -12.110 3.469   -16.674 1.00 73.30 282 A 1 
ATOM 2088 N N   . THR A 1 283 ? -12.653 5.176   -12.651 1.00 85.98 283 A 1 
ATOM 2089 C CA  . THR A 1 283 ? -12.779 6.098   -11.516 1.00 86.36 283 A 1 
ATOM 2090 C C   . THR A 1 283 ? -11.903 5.662   -10.339 1.00 86.72 283 A 1 
ATOM 2091 O O   . THR A 1 283 ? -11.209 6.496   -9.768  1.00 85.82 283 A 1 
ATOM 2092 C CB  . THR A 1 283 ? -14.244 6.226   -11.076 1.00 86.30 283 A 1 
ATOM 2093 O OG1 . THR A 1 283 ? -15.033 6.664   -12.151 1.00 79.05 283 A 1 
ATOM 2094 C CG2 . THR A 1 283 ? -14.440 7.248   -9.964  1.00 78.91 283 A 1 
ATOM 2095 N N   . ALA A 1 284 ? -11.860 4.366   -10.005 1.00 81.43 284 A 1 
ATOM 2096 C CA  . ALA A 1 284 ? -10.989 3.856   -8.943  1.00 79.91 284 A 1 
ATOM 2097 C C   . ALA A 1 284 ? -9.497  4.083   -9.253  1.00 80.74 284 A 1 
ATOM 2098 O O   . ALA A 1 284 ? -8.740  4.501   -8.377  1.00 80.03 284 A 1 
ATOM 2099 C CB  . ALA A 1 284 ? -11.292 2.372   -8.725  1.00 78.89 284 A 1 
ATOM 2100 N N   . ILE A 1 285 ? -9.080  3.868   -10.507 1.00 81.98 285 A 1 
ATOM 2101 C CA  . ILE A 1 285 ? -7.713  4.149   -10.957 1.00 81.02 285 A 1 
ATOM 2102 C C   . ILE A 1 285 ? -7.414  5.650   -10.853 1.00 81.72 285 A 1 
ATOM 2103 O O   . ILE A 1 285 ? -6.399  6.024   -10.273 1.00 81.28 285 A 1 
ATOM 2104 C CB  . ILE A 1 285 ? -7.476  3.612   -12.385 1.00 80.61 285 A 1 
ATOM 2105 C CG1 . ILE A 1 285 ? -7.565  2.069   -12.439 1.00 76.92 285 A 1 
ATOM 2106 C CG2 . ILE A 1 285 ? -6.084  4.035   -12.885 1.00 75.09 285 A 1 
ATOM 2107 C CD1 . ILE A 1 285 ? -7.751  1.521   -13.862 1.00 68.06 285 A 1 
ATOM 2108 N N   . MET A 1 286 ? -8.302  6.520   -11.352 1.00 85.38 286 A 1 
ATOM 2109 C CA  . MET A 1 286 ? -8.121  7.979   -11.308 1.00 85.42 286 A 1 
ATOM 2110 C C   . MET A 1 286 ? -8.036  8.506   -9.874  1.00 84.44 286 A 1 
ATOM 2111 O O   . MET A 1 286 ? -7.158  9.312   -9.569  1.00 82.89 286 A 1 
ATOM 2112 C CB  . MET A 1 286 ? -9.278  8.673   -12.039 1.00 85.68 286 A 1 
ATOM 2113 C CG  . MET A 1 286 ? -9.259  8.423   -13.548 1.00 83.32 286 A 1 
ATOM 2114 S SD  . MET A 1 286 ? -10.839 8.824   -14.344 1.00 82.63 286 A 1 
ATOM 2115 C CE  . MET A 1 286 ? -10.567 7.972   -15.910 1.00 72.06 286 A 1 
ATOM 2116 N N   . LEU A 1 287 ? -8.893  8.014   -8.969  1.00 84.16 287 A 1 
ATOM 2117 C CA  . LEU A 1 287 ? -8.834  8.344   -7.543  1.00 82.92 287 A 1 
ATOM 2118 C C   . LEU A 1 287 ? -7.525  7.862   -6.906  1.00 81.39 287 A 1 
ATOM 2119 O O   . LEU A 1 287 ? -6.918  8.595   -6.132  1.00 79.57 287 A 1 
ATOM 2120 C CB  . LEU A 1 287 ? -10.042 7.730   -6.816  1.00 82.68 287 A 1 
ATOM 2121 C CG  . LEU A 1 287 ? -11.394 8.400   -7.129  1.00 78.84 287 A 1 
ATOM 2122 C CD1 . LEU A 1 287 ? -12.514 7.592   -6.473  1.00 73.39 287 A 1 
ATOM 2123 C CD2 . LEU A 1 287 ? -11.472 9.829   -6.599  1.00 72.44 287 A 1 
ATOM 2124 N N   . THR A 1 288 ? -7.051  6.665   -7.268  1.00 79.73 288 A 1 
ATOM 2125 C CA  . THR A 1 288 ? -5.765  6.130   -6.786  1.00 76.79 288 A 1 
ATOM 2126 C C   . THR A 1 288 ? -4.579  6.950   -7.306  1.00 76.00 288 A 1 
ATOM 2127 O O   . THR A 1 288 ? -3.638  7.224   -6.564  1.00 74.71 288 A 1 
ATOM 2128 C CB  . THR A 1 288 ? -5.606  4.659   -7.193  1.00 76.05 288 A 1 
ATOM 2129 O OG1 . THR A 1 288 ? -6.689  3.891   -6.729  1.00 69.14 288 A 1 
ATOM 2130 C CG2 . THR A 1 288 ? -4.356  4.024   -6.599  1.00 69.15 288 A 1 
ATOM 2131 N N   . MET A 1 289 ? -4.620  7.391   -8.566  1.00 77.66 289 A 1 
ATOM 2132 C CA  . MET A 1 289 ? -3.614  8.289   -9.146  1.00 76.55 289 A 1 
ATOM 2133 C C   . MET A 1 289 ? -3.587  9.646   -8.437  1.00 75.35 289 A 1 
ATOM 2134 O O   . MET A 1 289 ? -2.507  10.151  -8.142  1.00 74.55 289 A 1 
ATOM 2135 C CB  . MET A 1 289 ? -3.883  8.499   -10.645 1.00 77.50 289 A 1 
ATOM 2136 C CG  . MET A 1 289 ? -3.580  7.264   -11.495 1.00 75.93 289 A 1 
ATOM 2137 S SD  . MET A 1 289 ? -4.021  7.447   -13.248 1.00 75.35 289 A 1 
ATOM 2138 C CE  . MET A 1 289 ? -2.735  8.607   -13.779 1.00 64.88 289 A 1 
ATOM 2139 N N   . ALA A 1 290 ? -4.753  10.216  -8.132  1.00 80.01 290 A 1 
ATOM 2140 C CA  . ALA A 1 290 ? -4.864  11.462  -7.379  1.00 78.18 290 A 1 
ATOM 2141 C C   . ALA A 1 290 ? -4.344  11.307  -5.941  1.00 76.15 290 A 1 
ATOM 2142 O O   . ALA A 1 290 ? -3.564  12.134  -5.474  1.00 74.24 290 A 1 
ATOM 2143 C CB  . ALA A 1 290 ? -6.329  11.915  -7.409  1.00 78.58 290 A 1 
ATOM 2144 N N   . PHE A 1 291 ? -4.709  10.217  -5.262  1.00 73.47 291 A 1 
ATOM 2145 C CA  . PHE A 1 291 ? -4.263  9.906   -3.901  1.00 70.73 291 A 1 
ATOM 2146 C C   . PHE A 1 291 ? -2.738  9.744   -3.803  1.00 69.29 291 A 1 
ATOM 2147 O O   . PHE A 1 291 ? -2.115  10.279  -2.891  1.00 66.31 291 A 1 
ATOM 2148 C CB  . PHE A 1 291 ? -4.978  8.634   -3.431  1.00 69.07 291 A 1 
ATOM 2149 C CG  . PHE A 1 291 ? -4.612  8.231   -2.018  1.00 64.93 291 A 1 
ATOM 2150 C CD1 . PHE A 1 291 ? -3.632  7.248   -1.788  1.00 60.46 291 A 1 
ATOM 2151 C CD2 . PHE A 1 291 ? -5.228  8.870   -0.926  1.00 58.73 291 A 1 
ATOM 2152 C CE1 . PHE A 1 291 ? -3.273  6.907   -0.474  1.00 56.11 291 A 1 
ATOM 2153 C CE2 . PHE A 1 291 ? -4.868  8.527   0.388   1.00 55.59 291 A 1 
ATOM 2154 C CZ  . PHE A 1 291 ? -3.891  7.545   0.613   1.00 56.71 291 A 1 
ATOM 2155 N N   . ASN A 1 292 ? -2.124  9.064   -4.778  1.00 67.19 292 A 1 
ATOM 2156 C CA  . ASN A 1 292 ? -0.669  8.880   -4.840  1.00 64.61 292 A 1 
ATOM 2157 C C   . ASN A 1 292 ? 0.086   10.101  -5.403  1.00 63.15 292 A 1 
ATOM 2158 O O   . ASN A 1 292 ? 1.298   10.026  -5.606  1.00 60.01 292 A 1 
ATOM 2159 C CB  . ASN A 1 292 ? -0.369  7.593   -5.628  1.00 62.59 292 A 1 
ATOM 2160 C CG  . ASN A 1 292 ? -0.730  6.331   -4.866  1.00 58.54 292 A 1 
ATOM 2161 O OD1 . ASN A 1 292 ? -0.532  6.202   -3.670  1.00 55.89 292 A 1 
ATOM 2162 N ND2 . ASN A 1 292 ? -1.239  5.332   -5.539  1.00 54.16 292 A 1 
ATOM 2163 N N   . GLY A 1 293 ? -0.604  11.207  -5.702  1.00 67.55 293 A 1 
ATOM 2164 C CA  . GLY A 1 293 ? 0.004   12.429  -6.239  1.00 66.40 293 A 1 
ATOM 2165 C C   . GLY A 1 293 ? 0.535   12.300  -7.671  1.00 67.21 293 A 1 
ATOM 2166 O O   . GLY A 1 293 ? 1.297   13.151  -8.119  1.00 64.61 293 A 1 
ATOM 2167 N N   . VAL A 1 294 ? 0.140   11.251  -8.403  1.00 71.89 294 A 1 
ATOM 2168 C CA  . VAL A 1 294 ? 0.506   11.046  -9.817  1.00 71.73 294 A 1 
ATOM 2169 C C   . VAL A 1 294 ? -0.154  12.105  -10.701 1.00 72.61 294 A 1 
ATOM 2170 O O   . VAL A 1 294 ? 0.428   12.551  -11.686 1.00 70.97 294 A 1 
ATOM 2171 C CB  . VAL A 1 294 ? 0.093   9.634   -10.284 1.00 70.50 294 A 1 
ATOM 2172 C CG1 . VAL A 1 294 ? 0.407   9.375   -11.765 1.00 66.00 294 A 1 
ATOM 2173 C CG2 . VAL A 1 294 ? 0.796   8.543   -9.464  1.00 67.10 294 A 1 
ATOM 2174 N N   . VAL A 1 295 ? -1.379  12.505  -10.360 1.00 76.08 295 A 1 
ATOM 2175 C CA  . VAL A 1 295 ? -2.173  13.505  -11.080 1.00 76.80 295 A 1 
ATOM 2176 C C   . VAL A 1 295 ? -2.726  14.513  -10.075 1.00 76.06 295 A 1 
ATOM 2177 O O   . VAL A 1 295 ? -3.173  14.136  -8.995  1.00 73.53 295 A 1 
ATOM 2178 C CB  . VAL A 1 295 ? -3.295  12.824  -11.891 1.00 77.56 295 A 1 
ATOM 2179 C CG1 . VAL A 1 295 ? -4.128  13.837  -12.672 1.00 71.17 295 A 1 
ATOM 2180 C CG2 . VAL A 1 295 ? -2.740  11.851  -12.939 1.00 71.50 295 A 1 
ATOM 2181 N N   . GLY A 1 296 ? -2.701  15.801  -10.427 1.00 78.03 296 A 1 
ATOM 2182 C CA  . GLY A 1 296 ? -3.276  16.868  -9.609  1.00 78.46 296 A 1 
ATOM 2183 C C   . GLY A 1 296 ? -4.802  16.776  -9.490  1.00 81.32 296 A 1 
ATOM 2184 O O   . GLY A 1 296 ? -5.474  16.194  -10.345 1.00 80.52 296 A 1 
ATOM 2185 N N   . TYR A 1 297 ? -5.362  17.389  -8.445  1.00 78.80 297 A 1 
ATOM 2186 C CA  . TYR A 1 297 ? -6.795  17.342  -8.129  1.00 81.19 297 A 1 
ATOM 2187 C C   . TYR A 1 297 ? -7.698  17.787  -9.294  1.00 83.25 297 A 1 
ATOM 2188 O O   . TYR A 1 297 ? -8.626  17.067  -9.671  1.00 83.45 297 A 1 
ATOM 2189 C CB  . TYR A 1 297 ? -7.038  18.209  -6.885  1.00 79.69 297 A 1 
ATOM 2190 C CG  . TYR A 1 297 ? -8.495  18.336  -6.487  1.00 78.01 297 A 1 
ATOM 2191 C CD1 . TYR A 1 297 ? -9.109  19.605  -6.460  1.00 71.49 297 A 1 
ATOM 2192 C CD2 . TYR A 1 297 ? -9.239  17.191  -6.143  1.00 70.46 297 A 1 
ATOM 2193 C CE1 . TYR A 1 297 ? -10.457 19.728  -6.076  1.00 68.01 297 A 1 
ATOM 2194 C CE2 . TYR A 1 297 ? -10.591 17.310  -5.766  1.00 68.36 297 A 1 
ATOM 2195 C CZ  . TYR A 1 297 ? -11.201 18.582  -5.726  1.00 70.96 297 A 1 
ATOM 2196 O OH  . TYR A 1 297 ? -12.503 18.702  -5.351  1.00 69.29 297 A 1 
ATOM 2197 N N   . GLU A 1 298 ? -7.395  18.925  -9.921  1.00 81.68 298 A 1 
ATOM 2198 C CA  . GLU A 1 298 ? -8.164  19.446  -11.060 1.00 83.92 298 A 1 
ATOM 2199 C C   . GLU A 1 298 ? -8.119  18.510  -12.273 1.00 86.06 298 A 1 
ATOM 2200 O O   . GLU A 1 298 ? -9.140  18.255  -12.914 1.00 85.46 298 A 1 
ATOM 2201 C CB  . GLU A 1 298 ? -7.624  20.820  -11.487 1.00 82.15 298 A 1 
ATOM 2202 C CG  . GLU A 1 298 ? -7.741  21.883  -10.388 1.00 73.82 298 A 1 
ATOM 2203 C CD  . GLU A 1 298 ? -7.347  23.286  -10.871 1.00 71.18 298 A 1 
ATOM 2204 O OE1 . GLU A 1 298 ? -7.545  24.232  -10.076 1.00 61.78 298 A 1 
ATOM 2205 O OE2 . GLU A 1 298 ? -6.866  23.404  -12.022 1.00 61.81 298 A 1 
ATOM 2206 N N   . MET A 1 299 ? -6.943  17.956  -12.563 1.00 84.99 299 A 1 
ATOM 2207 C CA  . MET A 1 299 ? -6.751  17.001  -13.653 1.00 86.53 299 A 1 
ATOM 2208 C C   . MET A 1 299 ? -7.542  15.714  -13.387 1.00 88.31 299 A 1 
ATOM 2209 O O   . MET A 1 299 ? -8.228  15.224  -14.277 1.00 88.06 299 A 1 
ATOM 2210 C CB  . MET A 1 299 ? -5.248  16.722  -13.821 1.00 84.95 299 A 1 
ATOM 2211 C CG  . MET A 1 299 ? -4.946  15.771  -14.978 1.00 78.69 299 A 1 
ATOM 2212 S SD  . MET A 1 299 ? -5.173  16.457  -16.631 1.00 75.39 299 A 1 
ATOM 2213 C CE  . MET A 1 299 ? -3.542  17.200  -16.886 1.00 64.12 299 A 1 
ATOM 2214 N N   . ALA A 1 300 ? -7.506  15.182  -12.156 1.00 85.92 300 A 1 
ATOM 2215 C CA  . ALA A 1 300 ? -8.280  14.004  -11.771 1.00 86.91 300 A 1 
ATOM 2216 C C   . ALA A 1 300 ? -9.794  14.242  -11.902 1.00 88.76 300 A 1 
ATOM 2217 O O   . ALA A 1 300 ? -10.507 13.399  -12.445 1.00 89.06 300 A 1 
ATOM 2218 C CB  . ALA A 1 300 ? -7.895  13.608  -10.344 1.00 86.40 300 A 1 
ATOM 2219 N N   . ALA A 1 301 ? -10.284 15.405  -11.480 1.00 88.80 301 A 1 
ATOM 2220 C CA  . ALA A 1 301 ? -11.686 15.788  -11.650 1.00 89.45 301 A 1 
ATOM 2221 C C   . ALA A 1 301 ? -12.081 15.860  -13.136 1.00 90.51 301 A 1 
ATOM 2222 O O   . ALA A 1 301 ? -13.117 15.319  -13.531 1.00 90.33 301 A 1 
ATOM 2223 C CB  . ALA A 1 301 ? -11.909 17.122  -10.927 1.00 89.39 301 A 1 
ATOM 2224 N N   . ALA A 1 302 ? -11.228 16.442  -13.982 1.00 90.44 302 A 1 
ATOM 2225 C CA  . ALA A 1 302 ? -11.437 16.473  -15.427 1.00 90.98 302 A 1 
ATOM 2226 C C   . ALA A 1 302 ? -11.422 15.066  -16.052 1.00 91.63 302 A 1 
ATOM 2227 O O   . ALA A 1 302 ? -12.259 14.760  -16.903 1.00 91.08 302 A 1 
ATOM 2228 C CB  . ALA A 1 302 ? -10.372 17.382  -16.045 1.00 91.15 302 A 1 
ATOM 2229 N N   . MET A 1 303 ? -10.531 14.176  -15.601 1.00 90.90 303 A 1 
ATOM 2230 C CA  . MET A 1 303 ? -10.495 12.774  -16.032 1.00 90.67 303 A 1 
ATOM 2231 C C   . MET A 1 303 ? -11.801 12.047  -15.690 1.00 91.16 303 A 1 
ATOM 2232 O O   . MET A 1 303 ? -12.340 11.339  -16.537 1.00 90.62 303 A 1 
ATOM 2233 C CB  . MET A 1 303 ? -9.305  12.038  -15.403 1.00 89.96 303 A 1 
ATOM 2234 C CG  . MET A 1 303 ? -7.950  12.455  -15.983 1.00 86.08 303 A 1 
ATOM 2235 S SD  . MET A 1 303 ? -6.524  11.700  -15.154 1.00 84.07 303 A 1 
ATOM 2236 C CE  . MET A 1 303 ? -6.631  10.014  -15.802 1.00 71.28 303 A 1 
ATOM 2237 N N   . ILE A 1 304 ? -12.361 12.252  -14.496 1.00 91.48 304 A 1 
ATOM 2238 C CA  . ILE A 1 304 ? -13.645 11.661  -14.089 1.00 91.04 304 A 1 
ATOM 2239 C C   . ILE A 1 304 ? -14.791 12.173  -14.976 1.00 91.12 304 A 1 
ATOM 2240 O O   . ILE A 1 304 ? -15.641 11.383  -15.394 1.00 90.15 304 A 1 
ATOM 2241 C CB  . ILE A 1 304 ? -13.899 11.903  -12.583 1.00 90.12 304 A 1 
ATOM 2242 C CG1 . ILE A 1 304 ? -12.886 11.094  -11.738 1.00 87.81 304 A 1 
ATOM 2243 C CG2 . ILE A 1 304 ? -15.338 11.513  -12.185 1.00 87.10 304 A 1 
ATOM 2244 C CD1 . ILE A 1 304 ? -12.831 11.502  -10.259 1.00 78.60 304 A 1 
ATOM 2245 N N   . LEU A 1 305 ? -14.803 13.461  -15.338 1.00 91.24 305 A 1 
ATOM 2246 C CA  . LEU A 1 305 ? -15.775 13.998  -16.299 1.00 90.97 305 A 1 
ATOM 2247 C C   . LEU A 1 305 ? -15.646 13.327  -17.677 1.00 91.14 305 A 1 
ATOM 2248 O O   . LEU A 1 305 ? -16.651 12.940  -18.273 1.00 90.40 305 A 1 
ATOM 2249 C CB  . LEU A 1 305 ? -15.609 15.526  -16.427 1.00 90.89 305 A 1 
ATOM 2250 C CG  . LEU A 1 305 ? -16.057 16.344  -15.202 1.00 87.66 305 A 1 
ATOM 2251 C CD1 . LEU A 1 305 ? -15.716 17.816  -15.435 1.00 81.65 305 A 1 
ATOM 2252 C CD2 . LEU A 1 305 ? -17.565 16.241  -14.963 1.00 80.30 305 A 1 
ATOM 2253 N N   . GLY A 1 306 ? -14.418 13.126  -18.160 1.00 90.61 306 A 1 
ATOM 2254 C CA  . GLY A 1 306 ? -14.162 12.396  -19.403 1.00 89.97 306 A 1 
ATOM 2255 C C   . GLY A 1 306 ? -14.606 10.933  -19.347 1.00 90.27 306 A 1 
ATOM 2256 O O   . GLY A 1 306 ? -15.205 10.427  -20.297 1.00 89.10 306 A 1 
ATOM 2257 N N   . ALA A 1 307 ? -14.396 10.270  -18.201 1.00 91.81 307 A 1 
ATOM 2258 C CA  . ALA A 1 307 ? -14.820 8.889   -17.978 1.00 90.48 307 A 1 
ATOM 2259 C C   . ALA A 1 307 ? -16.338 8.711   -18.122 1.00 89.70 307 A 1 
ATOM 2260 O O   . ALA A 1 307 ? -16.792 7.710   -18.686 1.00 87.64 307 A 1 
ATOM 2261 C CB  . ALA A 1 307 ? -14.336 8.446   -16.595 1.00 89.94 307 A 1 
ATOM 2262 N N   . ASN A 1 308 ? -17.130 9.700   -17.704 1.00 90.48 308 A 1 
ATOM 2263 C CA  . ASN A 1 308 ? -18.585 9.680   -17.863 1.00 88.75 308 A 1 
ATOM 2264 C C   . ASN A 1 308 ? -19.007 9.636   -19.340 1.00 88.36 308 A 1 
ATOM 2265 O O   . ASN A 1 308 ? -19.979 8.960   -19.666 1.00 84.96 308 A 1 
ATOM 2266 C CB  . ASN A 1 308 ? -19.198 10.890  -17.146 1.00 86.24 308 A 1 
ATOM 2267 C CG  . ASN A 1 308 ? -19.115 10.801  -15.637 1.00 78.62 308 A 1 
ATOM 2268 O OD1 . ASN A 1 308 ? -19.059 9.735   -15.045 1.00 68.50 308 A 1 
ATOM 2269 N ND2 . ASN A 1 308 ? -19.149 11.922  -14.958 1.00 69.77 308 A 1 
ATOM 2270 N N   . ILE A 1 309 ? -18.268 10.280  -20.243 1.00 89.74 309 A 1 
ATOM 2271 C CA  . ILE A 1 309 ? -18.521 10.169  -21.690 1.00 89.81 309 A 1 
ATOM 2272 C C   . ILE A 1 309 ? -18.229 8.739   -22.163 1.00 89.12 309 A 1 
ATOM 2273 O O   . ILE A 1 309 ? -19.021 8.170   -22.918 1.00 86.30 309 A 1 
ATOM 2274 C CB  . ILE A 1 309 ? -17.711 11.204  -22.500 1.00 89.98 309 A 1 
ATOM 2275 C CG1 . ILE A 1 309 ? -18.005 12.647  -22.030 1.00 86.08 309 A 1 
ATOM 2276 C CG2 . ILE A 1 309 ? -18.018 11.058  -24.005 1.00 84.83 309 A 1 
ATOM 2277 C CD1 . ILE A 1 309 ? -17.150 13.714  -22.730 1.00 77.50 309 A 1 
ATOM 2278 N N   . GLY A 1 310 ? -17.141 8.119   -21.686 1.00 87.90 310 A 1 
ATOM 2279 C CA  . GLY A 1 310 ? -16.750 6.755   -22.054 1.00 85.48 310 A 1 
ATOM 2280 C C   . GLY A 1 310 ? -17.845 5.715   -21.796 1.00 84.27 310 A 1 
ATOM 2281 O O   . GLY A 1 310 ? -18.095 4.856   -22.641 1.00 81.13 310 A 1 
ATOM 2282 N N   . THR A 1 311 ? -18.600 5.848   -20.694 1.00 86.37 311 A 1 
ATOM 2283 C CA  . THR A 1 311 ? -19.711 4.936   -20.338 1.00 83.87 311 A 1 
ATOM 2284 C C   . THR A 1 311 ? -20.851 4.897   -21.357 1.00 83.39 311 A 1 
ATOM 2285 O O   . THR A 1 311 ? -21.632 3.943   -21.390 1.00 79.53 311 A 1 
ATOM 2286 C CB  . THR A 1 311 ? -20.335 5.292   -18.982 1.00 80.74 311 A 1 
ATOM 2287 O OG1 . THR A 1 311 ? -21.022 6.518   -18.991 1.00 72.32 311 A 1 
ATOM 2288 C CG2 . THR A 1 311 ? -19.311 5.358   -17.863 1.00 71.81 311 A 1 
ATOM 2289 N N   . THR A 1 312 ? -20.976 5.931   -22.179 1.00 86.63 312 A 1 
ATOM 2290 C CA  . THR A 1 312 ? -22.099 6.057   -23.113 1.00 86.28 312 A 1 
ATOM 2291 C C   . THR A 1 312 ? -21.965 5.153   -24.334 1.00 86.31 312 A 1 
ATOM 2292 O O   . THR A 1 312 ? -22.965 4.863   -24.994 1.00 83.93 312 A 1 
ATOM 2293 C CB  . THR A 1 312 ? -22.302 7.504   -23.556 1.00 85.34 312 A 1 
ATOM 2294 O OG1 . THR A 1 312 ? -21.278 7.950   -24.409 1.00 79.33 312 A 1 
ATOM 2295 C CG2 . THR A 1 312 ? -22.401 8.480   -22.385 1.00 78.96 312 A 1 
ATOM 2296 N N   . ILE A 1 313 ? -20.755 4.681   -24.616 1.00 84.20 313 A 1 
ATOM 2297 C CA  . ILE A 1 313 ? -20.467 3.873   -25.802 1.00 82.89 313 A 1 
ATOM 2298 C C   . ILE A 1 313 ? -21.140 2.507   -25.704 1.00 82.19 313 A 1 
ATOM 2299 O O   . ILE A 1 313 ? -21.721 2.057   -26.689 1.00 78.81 313 A 1 
ATOM 2300 C CB  . ILE A 1 313 ? -18.944 3.808   -26.042 1.00 81.67 313 A 1 
ATOM 2301 C CG1 . ILE A 1 313 ? -18.508 5.241   -26.445 1.00 74.40 313 A 1 
ATOM 2302 C CG2 . ILE A 1 313 ? -18.578 2.761   -27.109 1.00 71.57 313 A 1 
ATOM 2303 C CD1 . ILE A 1 313 ? -17.052 5.389   -26.872 1.00 63.08 313 A 1 
ATOM 2304 N N   . ASP A 1 314 ? -21.174 1.896   -24.517 1.00 81.18 314 A 1 
ATOM 2305 C CA  . ASP A 1 314 ? -21.827 0.596   -24.340 1.00 78.60 314 A 1 
ATOM 2306 C C   . ASP A 1 314 ? -23.338 0.680   -24.608 1.00 77.69 314 A 1 
ATOM 2307 O O   . ASP A 1 314 ? -23.920 -0.201  -25.245 1.00 74.90 314 A 1 
ATOM 2308 C CB  . ASP A 1 314 ? -21.563 0.087   -22.922 1.00 75.65 314 A 1 
ATOM 2309 C CG  . ASP A 1 314 ? -20.074 -0.134  -22.632 1.00 71.06 314 A 1 
ATOM 2310 O OD1 . ASP A 1 314 ? -19.350 -0.551  -23.558 1.00 65.04 314 A 1 
ATOM 2311 O OD2 . ASP A 1 314 ? -19.692 0.112   -21.466 1.00 64.42 314 A 1 
ATOM 2312 N N   . ALA A 1 315 ? -23.984 1.776   -24.201 1.00 81.47 315 A 1 
ATOM 2313 C CA  . ALA A 1 315 ? -25.389 2.036   -24.507 1.00 81.38 315 A 1 
ATOM 2314 C C   . ALA A 1 315 ? -25.628 2.246   -26.012 1.00 82.26 315 A 1 
ATOM 2315 O O   . ALA A 1 315 ? -26.615 1.746   -26.564 1.00 81.58 315 A 1 
ATOM 2316 C CB  . ALA A 1 315 ? -25.836 3.261   -23.708 1.00 81.33 315 A 1 
ATOM 2317 N N   . ALA A 1 316 ? -24.717 2.964   -26.678 1.00 84.42 316 A 1 
ATOM 2318 C CA  . ALA A 1 316 ? -24.782 3.168   -28.123 1.00 84.10 316 A 1 
ATOM 2319 C C   . ALA A 1 316 ? -24.611 1.846   -28.889 1.00 84.27 316 A 1 
ATOM 2320 O O   . ALA A 1 316 ? -25.390 1.567   -29.804 1.00 82.27 316 A 1 
ATOM 2321 C CB  . ALA A 1 316 ? -23.734 4.213   -28.519 1.00 84.98 316 A 1 
ATOM 2322 N N   . LEU A 1 317 ? -23.656 1.002   -28.471 1.00 79.27 317 A 1 
ATOM 2323 C CA  . LEU A 1 317 ? -23.431 -0.330  -29.035 1.00 76.50 317 A 1 
ATOM 2324 C C   . LEU A 1 317 ? -24.648 -1.242  -28.822 1.00 76.39 317 A 1 
ATOM 2325 O O   . LEU A 1 317 ? -25.107 -1.876  -29.773 1.00 73.34 317 A 1 
ATOM 2326 C CB  . LEU A 1 317 ? -22.161 -0.949  -28.418 1.00 74.49 317 A 1 
ATOM 2327 C CG  . LEU A 1 317 ? -20.833 -0.297  -28.852 1.00 69.63 317 A 1 
ATOM 2328 C CD1 . LEU A 1 317 ? -19.683 -0.928  -28.072 1.00 64.80 317 A 1 
ATOM 2329 C CD2 . LEU A 1 317 ? -20.546 -0.475  -30.344 1.00 63.19 317 A 1 
ATOM 2330 N N   . ALA A 1 318 ? -25.243 -1.243  -27.626 1.00 77.35 318 A 1 
ATOM 2331 C CA  . ALA A 1 318 ? -26.448 -2.019  -27.321 1.00 74.90 318 A 1 
ATOM 2332 C C   . ALA A 1 318 ? -27.680 -1.587  -28.143 1.00 75.48 318 A 1 
ATOM 2333 O O   . ALA A 1 318 ? -28.606 -2.376  -28.342 1.00 72.31 318 A 1 
ATOM 2334 C CB  . ALA A 1 318 ? -26.727 -1.891  -25.823 1.00 72.71 318 A 1 
ATOM 2335 N N   . ALA A 1 319 ? -27.705 -0.348  -28.639 1.00 77.17 319 A 1 
ATOM 2336 C CA  . ALA A 1 319 ? -28.790 0.167   -29.473 1.00 78.08 319 A 1 
ATOM 2337 C C   . ALA A 1 319 ? -28.652 -0.172  -30.970 1.00 78.04 319 A 1 
ATOM 2338 O O   . ALA A 1 319 ? -29.571 0.107   -31.752 1.00 76.87 319 A 1 
ATOM 2339 C CB  . ALA A 1 319 ? -28.900 1.671   -29.225 1.00 79.50 319 A 1 
ATOM 2340 N N   . ILE A 1 320 ? -27.533 -0.765  -31.392 1.00 78.83 320 A 1 
ATOM 2341 C CA  . ILE A 1 320 ? -27.336 -1.184  -32.784 1.00 77.02 320 A 1 
ATOM 2342 C C   . ILE A 1 320 ? -28.340 -2.298  -33.123 1.00 74.81 320 A 1 
ATOM 2343 O O   . ILE A 1 320 ? -28.495 -3.270  -32.397 1.00 68.81 320 A 1 
ATOM 2344 C CB  . ILE A 1 320 ? -25.864 -1.591  -33.056 1.00 76.93 320 A 1 
ATOM 2345 C CG1 . ILE A 1 320 ? -24.926 -0.380  -32.825 1.00 72.70 320 A 1 
ATOM 2346 C CG2 . ILE A 1 320 ? -25.702 -2.114  -34.498 1.00 68.64 320 A 1 
ATOM 2347 C CD1 . ILE A 1 320 ? -23.424 -0.704  -32.938 1.00 63.66 320 A 1 
ATOM 2348 N N   . GLY A 1 321 ? -29.072 -2.140  -34.223 1.00 76.18 321 A 1 
ATOM 2349 C CA  . GLY A 1 321 ? -30.087 -3.110  -34.655 1.00 75.18 321 A 1 
ATOM 2350 C C   . GLY A 1 321 ? -31.423 -3.063  -33.889 1.00 77.45 321 A 1 
ATOM 2351 O O   . GLY A 1 321 ? -32.328 -3.828  -34.206 1.00 71.94 321 A 1 
ATOM 2352 N N   . THR A 1 322 ? -31.597 -2.151  -32.912 1.00 75.29 322 A 1 
ATOM 2353 C CA  . THR A 1 322 ? -32.834 -2.033  -32.116 1.00 77.31 322 A 1 
ATOM 2354 C C   . THR A 1 322 ? -33.866 -1.073  -32.733 1.00 78.44 322 A 1 
ATOM 2355 O O   . THR A 1 322 ? -33.606 -0.386  -33.736 1.00 74.81 322 A 1 
ATOM 2356 C CB  . THR A 1 322 ? -32.526 -1.646  -30.666 1.00 75.57 322 A 1 
ATOM 2357 O OG1 . THR A 1 322 ? -32.021 -0.334  -30.618 1.00 71.50 322 A 1 
ATOM 2358 C CG2 . THR A 1 322 ? -31.551 -2.590  -29.979 1.00 71.01 322 A 1 
ATOM 2359 N N   . LYS A 1 323 ? -35.072 -1.003  -32.126 1.00 81.39 323 A 1 
ATOM 2360 C CA  . LYS A 1 323 ? -36.146 -0.064  -32.499 1.00 83.64 323 A 1 
ATOM 2361 C C   . LYS A 1 323 ? -35.690 1.396   -32.352 1.00 85.87 323 A 1 
ATOM 2362 O O   . LYS A 1 323 ? -34.824 1.726   -31.547 1.00 83.41 323 A 1 
ATOM 2363 C CB  . LYS A 1 323 ? -37.407 -0.322  -31.650 1.00 81.01 323 A 1 
ATOM 2364 C CG  . LYS A 1 323 ? -38.060 -1.692  -31.903 1.00 76.52 323 A 1 
ATOM 2365 C CD  . LYS A 1 323 ? -39.248 -1.911  -30.945 1.00 73.17 323 A 1 
ATOM 2366 C CE  . LYS A 1 323 ? -39.833 -3.320  -31.098 1.00 66.33 323 A 1 
ATOM 2367 N NZ  . LYS A 1 323 ? -40.743 -3.670  -29.971 1.00 58.28 323 A 1 
ATOM 2368 N N   . THR A 1 324 ? -36.346 2.304   -33.094 1.00 86.89 324 A 1 
ATOM 2369 C CA  . THR A 1 324 ? -36.036 3.744   -33.079 1.00 87.87 324 A 1 
ATOM 2370 C C   . THR A 1 324 ? -36.140 4.370   -31.686 1.00 88.74 324 A 1 
ATOM 2371 O O   . THR A 1 324 ? -35.346 5.244   -31.350 1.00 87.17 324 A 1 
ATOM 2372 C CB  . THR A 1 324 ? -36.966 4.508   -34.031 1.00 87.04 324 A 1 
ATOM 2373 O OG1 . THR A 1 324 ? -38.306 4.172   -33.758 1.00 78.32 324 A 1 
ATOM 2374 C CG2 . THR A 1 324 ? -36.693 4.168   -35.494 1.00 75.71 324 A 1 
ATOM 2375 N N   . THR A 1 325 ? -37.064 3.904   -30.841 1.00 85.88 325 A 1 
ATOM 2376 C CA  . THR A 1 325 ? -37.225 4.353   -29.450 1.00 86.17 325 A 1 
ATOM 2377 C C   . THR A 1 325 ? -36.017 3.992   -28.582 1.00 86.90 325 A 1 
ATOM 2378 O O   . THR A 1 325 ? -35.540 4.850   -27.840 1.00 85.10 325 A 1 
ATOM 2379 C CB  . THR A 1 325 ? -38.497 3.759   -28.833 1.00 85.20 325 A 1 
ATOM 2380 O OG1 . THR A 1 325 ? -38.571 2.379   -29.119 1.00 74.68 325 A 1 
ATOM 2381 C CG2 . THR A 1 325 ? -39.756 4.400   -29.421 1.00 72.63 325 A 1 
ATOM 2382 N N   . ALA A 1 326 ? -35.470 2.784   -28.724 1.00 85.65 326 A 1 
ATOM 2383 C CA  . ALA A 1 326 ? -34.271 2.342   -28.016 1.00 85.32 326 A 1 
ATOM 2384 C C   . ALA A 1 326 ? -33.020 3.111   -28.479 1.00 86.43 326 A 1 
ATOM 2385 O O   . ALA A 1 326 ? -32.236 3.573   -27.654 1.00 85.62 326 A 1 
ATOM 2386 C CB  . ALA A 1 326 ? -34.130 0.830   -28.205 1.00 84.65 326 A 1 
ATOM 2387 N N   . LYS A 1 327 ? -32.887 3.360   -29.794 1.00 89.08 327 A 1 
ATOM 2388 C CA  . LYS A 1 327 ? -31.822 4.223   -30.343 1.00 89.28 327 A 1 
ATOM 2389 C C   . LYS A 1 327 ? -31.895 5.648   -29.790 1.00 90.43 327 A 1 
ATOM 2390 O O   . LYS A 1 327 ? -30.868 6.227   -29.455 1.00 89.79 327 A 1 
ATOM 2391 C CB  . LYS A 1 327 ? -31.880 4.253   -31.880 1.00 89.51 327 A 1 
ATOM 2392 C CG  . LYS A 1 327 ? -31.510 2.897   -32.497 1.00 85.77 327 A 1 
ATOM 2393 C CD  . LYS A 1 327 ? -31.513 2.951   -34.032 1.00 82.75 327 A 1 
ATOM 2394 C CE  . LYS A 1 327 ? -31.144 1.567   -34.569 1.00 76.00 327 A 1 
ATOM 2395 N NZ  . LYS A 1 327 ? -31.117 1.508   -36.049 1.00 66.99 327 A 1 
ATOM 2396 N N   . ARG A 1 328 ? -33.108 6.206   -29.657 1.00 90.38 328 A 1 
ATOM 2397 C CA  . ARG A 1 328 ? -33.317 7.522   -29.034 1.00 90.86 328 A 1 
ATOM 2398 C C   . ARG A 1 328 ? -32.945 7.520   -27.551 1.00 91.26 328 A 1 
ATOM 2399 O O   . ARG A 1 328 ? -32.325 8.475   -27.113 1.00 89.99 328 A 1 
ATOM 2400 C CB  . ARG A 1 328 ? -34.765 7.990   -29.230 1.00 91.86 328 A 1 
ATOM 2401 C CG  . ARG A 1 328 ? -35.040 8.456   -30.669 1.00 89.74 328 A 1 
ATOM 2402 C CD  . ARG A 1 328 ? -36.528 8.787   -30.822 1.00 87.80 328 A 1 
ATOM 2403 N NE  . ARG A 1 328 ? -36.863 9.202   -32.200 1.00 82.91 328 A 1 
ATOM 2404 C CZ  . ARG A 1 328 ? -38.051 9.581   -32.639 1.00 76.05 328 A 1 
ATOM 2405 N NH1 . ARG A 1 328 ? -39.094 9.628   -31.858 1.00 71.30 328 A 1 
ATOM 2406 N NH2 . ARG A 1 328 ? -38.217 9.925   -33.886 1.00 69.29 328 A 1 
ATOM 2407 N N   . ALA A 1 329 ? -33.259 6.461   -26.801 1.00 88.94 329 A 1 
ATOM 2408 C CA  . ALA A 1 329 ? -32.867 6.338   -25.394 1.00 87.76 329 A 1 
ATOM 2409 C C   . ALA A 1 329 ? -31.333 6.325   -25.226 1.00 88.24 329 A 1 
ATOM 2410 O O   . ALA A 1 329 ? -30.801 7.096   -24.430 1.00 86.68 329 A 1 
ATOM 2411 C CB  . ALA A 1 329 ? -33.517 5.083   -24.800 1.00 88.31 329 A 1 
ATOM 2412 N N   . ALA A 1 330 ? -30.614 5.535   -26.038 1.00 89.49 330 A 1 
ATOM 2413 C CA  . ALA A 1 330 ? -29.149 5.522   -26.049 1.00 88.64 330 A 1 
ATOM 2414 C C   . ALA A 1 330 ? -28.559 6.885   -26.455 1.00 88.87 330 A 1 
ATOM 2415 O O   . ALA A 1 330 ? -27.638 7.378   -25.811 1.00 88.06 330 A 1 
ATOM 2416 C CB  . ALA A 1 330 ? -28.683 4.407   -26.989 1.00 88.95 330 A 1 
ATOM 2417 N N   . LEU A 1 331 ? -29.133 7.539   -27.475 1.00 90.18 331 A 1 
ATOM 2418 C CA  . LEU A 1 331 ? -28.693 8.867   -27.907 1.00 89.83 331 A 1 
ATOM 2419 C C   . LEU A 1 331 ? -28.871 9.921   -26.805 1.00 90.29 331 A 1 
ATOM 2420 O O   . LEU A 1 331 ? -28.001 10.768  -26.632 1.00 89.76 331 A 1 
ATOM 2421 C CB  . LEU A 1 331 ? -29.451 9.259   -29.187 1.00 90.22 331 A 1 
ATOM 2422 C CG  . LEU A 1 331 ? -29.024 10.621  -29.776 1.00 83.35 331 A 1 
ATOM 2423 C CD1 . LEU A 1 331 ? -27.567 10.616  -30.240 1.00 75.45 331 A 1 
ATOM 2424 C CD2 . LEU A 1 331 ? -29.908 10.969  -30.972 1.00 74.92 331 A 1 
ATOM 2425 N N   . VAL A 1 332 ? -29.969 9.873   -26.043 1.00 90.94 332 A 1 
ATOM 2426 C CA  . VAL A 1 332 ? -30.169 10.770  -24.895 1.00 89.86 332 A 1 
ATOM 2427 C C   . VAL A 1 332 ? -29.078 10.565  -23.850 1.00 89.92 332 A 1 
ATOM 2428 O O   . VAL A 1 332 ? -28.566 11.553  -23.328 1.00 88.59 332 A 1 
ATOM 2429 C CB  . VAL A 1 332 ? -31.569 10.598  -24.282 1.00 88.98 332 A 1 
ATOM 2430 C CG1 . VAL A 1 332 ? -31.704 11.337  -22.942 1.00 82.18 332 A 1 
ATOM 2431 C CG2 . VAL A 1 332 ? -32.640 11.173  -25.222 1.00 82.57 332 A 1 
ATOM 2432 N N   . HIS A 1 333 ? -28.664 9.315   -23.577 1.00 90.73 333 A 1 
ATOM 2433 C CA  . HIS A 1 333 ? -27.555 9.038   -22.661 1.00 89.85 333 A 1 
ATOM 2434 C C   . HIS A 1 333 ? -26.230 9.647   -23.143 1.00 90.19 333 A 1 
ATOM 2435 O O   . HIS A 1 333 ? -25.525 10.293  -22.367 1.00 88.75 333 A 1 
ATOM 2436 C CB  . HIS A 1 333 ? -27.429 7.526   -22.462 1.00 88.66 333 A 1 
ATOM 2437 C CG  . HIS A 1 333 ? -26.403 7.159   -21.424 1.00 87.04 333 A 1 
ATOM 2438 N ND1 . HIS A 1 333 ? -26.301 7.690   -20.161 1.00 74.72 333 A 1 
ATOM 2439 C CD2 . HIS A 1 333 ? -25.421 6.219   -21.550 1.00 76.11 333 A 1 
ATOM 2440 C CE1 . HIS A 1 333 ? -25.277 7.077   -19.539 1.00 77.53 333 A 1 
ATOM 2441 N NE2 . HIS A 1 333 ? -24.718 6.176   -20.350 1.00 79.91 333 A 1 
ATOM 2442 N N   . VAL A 1 334 ? -25.918 9.502   -24.445 1.00 90.53 334 A 1 
ATOM 2443 C CA  . VAL A 1 334 ? -24.732 10.117  -25.062 1.00 90.54 334 A 1 
ATOM 2444 C C   . VAL A 1 334 ? -24.795 11.640  -24.941 1.00 91.09 334 A 1 
ATOM 2445 O O   . VAL A 1 334 ? -23.871 12.255  -24.413 1.00 90.42 334 A 1 
ATOM 2446 C CB  . VAL A 1 334 ? -24.577 9.690   -26.536 1.00 90.63 334 A 1 
ATOM 2447 C CG1 . VAL A 1 334 ? -23.384 10.377  -27.210 1.00 84.83 334 A 1 
ATOM 2448 C CG2 . VAL A 1 334 ? -24.374 8.177   -26.678 1.00 85.53 334 A 1 
ATOM 2449 N N   . LEU A 1 335 ? -25.898 12.248  -25.372 1.00 91.14 335 A 1 
ATOM 2450 C CA  . LEU A 1 335 ? -26.060 13.701  -25.357 1.00 90.72 335 A 1 
ATOM 2451 C C   . LEU A 1 335 ? -25.993 14.271  -23.941 1.00 90.80 335 A 1 
ATOM 2452 O O   . LEU A 1 335 ? -25.344 15.289  -23.738 1.00 90.38 335 A 1 
ATOM 2453 C CB  . LEU A 1 335 ? -27.389 14.088  -26.029 1.00 90.95 335 A 1 
ATOM 2454 C CG  . LEU A 1 335 ? -27.412 13.906  -27.559 1.00 84.95 335 A 1 
ATOM 2455 C CD1 . LEU A 1 335 ? -28.827 14.183  -28.075 1.00 77.74 335 A 1 
ATOM 2456 C CD2 . LEU A 1 335 ? -26.451 14.855  -28.279 1.00 77.81 335 A 1 
ATOM 2457 N N   . PHE A 1 336 ? -26.606 13.605  -22.954 1.00 89.71 336 A 1 
ATOM 2458 C CA  . PHE A 1 336 ? -26.586 14.055  -21.564 1.00 88.48 336 A 1 
ATOM 2459 C C   . PHE A 1 336 ? -25.159 14.124  -21.007 1.00 89.40 336 A 1 
ATOM 2460 O O   . PHE A 1 336 ? -24.774 15.148  -20.450 1.00 88.39 336 A 1 
ATOM 2461 C CB  . PHE A 1 336 ? -27.479 13.137  -20.722 1.00 86.10 336 A 1 
ATOM 2462 C CG  . PHE A 1 336 ? -27.574 13.563  -19.272 1.00 79.28 336 A 1 
ATOM 2463 C CD1 . PHE A 1 336 ? -26.734 12.984  -18.302 1.00 72.19 336 A 1 
ATOM 2464 C CD2 . PHE A 1 336 ? -28.483 14.567  -18.894 1.00 70.61 336 A 1 
ATOM 2465 C CE1 . PHE A 1 336 ? -26.808 13.406  -16.963 1.00 65.79 336 A 1 
ATOM 2466 C CE2 . PHE A 1 336 ? -28.556 14.987  -17.556 1.00 65.74 336 A 1 
ATOM 2467 C CZ  . PHE A 1 336 ? -27.719 14.406  -16.588 1.00 66.02 336 A 1 
ATOM 2468 N N   . ASN A 1 337 ? -24.342 13.078  -21.202 1.00 90.46 337 A 1 
ATOM 2469 C CA  . ASN A 1 337 ? -22.969 13.050  -20.689 1.00 90.32 337 A 1 
ATOM 2470 C C   . ASN A 1 337 ? -22.021 13.968  -21.474 1.00 90.80 337 A 1 
ATOM 2471 O O   . ASN A 1 337 ? -21.192 14.651  -20.872 1.00 89.12 337 A 1 
ATOM 2472 C CB  . ASN A 1 337 ? -22.459 11.604  -20.666 1.00 89.23 337 A 1 
ATOM 2473 C CG  . ASN A 1 337 ? -23.098 10.809  -19.549 1.00 87.38 337 A 1 
ATOM 2474 O OD1 . ASN A 1 337 ? -22.885 11.047  -18.377 1.00 77.64 337 A 1 
ATOM 2475 N ND2 . ASN A 1 337 ? -23.931 9.860   -19.876 1.00 76.78 337 A 1 
ATOM 2476 N N   . VAL A 1 338 ? -22.162 14.040  -22.806 1.00 90.94 338 A 1 
ATOM 2477 C CA  . VAL A 1 338 ? -21.345 14.934  -23.641 1.00 91.16 338 A 1 
ATOM 2478 C C   . VAL A 1 338 ? -21.664 16.392  -23.328 1.00 91.70 338 A 1 
ATOM 2479 O O   . VAL A 1 338 ? -20.756 17.150  -23.005 1.00 90.95 338 A 1 
ATOM 2480 C CB  . VAL A 1 338 ? -21.517 14.623  -25.141 1.00 91.48 338 A 1 
ATOM 2481 C CG1 . VAL A 1 338 ? -20.812 15.652  -26.036 1.00 86.62 338 A 1 
ATOM 2482 C CG2 . VAL A 1 338 ? -20.925 13.247  -25.484 1.00 86.35 338 A 1 
ATOM 2483 N N   . ILE A 1 339 ? -22.940 16.790  -23.362 1.00 92.52 339 A 1 
ATOM 2484 C CA  . ILE A 1 339 ? -23.355 18.169  -23.077 1.00 91.86 339 A 1 
ATOM 2485 C C   . ILE A 1 339 ? -23.016 18.529  -21.631 1.00 91.38 339 A 1 
ATOM 2486 O O   . ILE A 1 339 ? -22.481 19.608  -21.385 1.00 90.02 339 A 1 
ATOM 2487 C CB  . ILE A 1 339 ? -24.859 18.375  -23.379 1.00 92.01 339 A 1 
ATOM 2488 C CG1 . ILE A 1 339 ? -25.133 18.210  -24.895 1.00 88.46 339 A 1 
ATOM 2489 C CG2 . ILE A 1 339 ? -25.344 19.761  -22.907 1.00 86.06 339 A 1 
ATOM 2490 C CD1 . ILE A 1 339 ? -26.626 18.151  -25.260 1.00 78.27 339 A 1 
ATOM 2491 N N   . GLY A 1 340 ? -23.275 17.619  -20.682 1.00 90.17 340 A 1 
ATOM 2492 C CA  . GLY A 1 340 ? -22.930 17.807  -19.276 1.00 88.76 340 A 1 
ATOM 2493 C C   . GLY A 1 340 ? -21.434 18.047  -19.070 1.00 89.36 340 A 1 
ATOM 2494 O O   . GLY A 1 340 ? -21.059 18.994  -18.384 1.00 88.11 340 A 1 
ATOM 2495 N N   . THR A 1 341 ? -20.571 17.263  -19.720 1.00 89.31 341 A 1 
ATOM 2496 C CA  . THR A 1 341 ? -19.110 17.431  -19.643 1.00 88.51 341 A 1 
ATOM 2497 C C   . THR A 1 341 ? -18.649 18.724  -20.320 1.00 88.29 341 A 1 
ATOM 2498 O O   . THR A 1 341 ? -17.865 19.469  -19.735 1.00 87.00 341 A 1 
ATOM 2499 C CB  . THR A 1 341 ? -18.378 16.226  -20.248 1.00 88.92 341 A 1 
ATOM 2500 O OG1 . THR A 1 341 ? -18.779 15.051  -19.590 1.00 80.16 341 A 1 
ATOM 2501 C CG2 . THR A 1 341 ? -16.861 16.331  -20.098 1.00 80.12 341 A 1 
ATOM 2502 N N   . CYS A 1 342 ? -19.174 19.040  -21.514 1.00 91.70 342 A 1 
ATOM 2503 C CA  . CYS A 1 342 ? -18.864 20.291  -22.214 1.00 90.73 342 A 1 
ATOM 2504 C C   . CYS A 1 342 ? -19.288 21.534  -21.420 1.00 90.97 342 A 1 
ATOM 2505 O O   . CYS A 1 342 ? -18.654 22.575  -21.543 1.00 88.96 342 A 1 
ATOM 2506 C CB  . CYS A 1 342 ? -19.554 20.292  -23.584 1.00 90.30 342 A 1 
ATOM 2507 S SG  . CYS A 1 342 ? -18.762 19.096  -24.702 1.00 82.99 342 A 1 
ATOM 2508 N N   . TRP A 1 343 ? -20.353 21.439  -20.616 1.00 92.46 343 A 1 
ATOM 2509 C CA  . TRP A 1 343 ? -20.792 22.509  -19.725 1.00 91.92 343 A 1 
ATOM 2510 C C   . TRP A 1 343 ? -19.960 22.570  -18.433 1.00 92.41 343 A 1 
ATOM 2511 O O   . TRP A 1 343 ? -19.607 23.653  -17.974 1.00 90.03 343 A 1 
ATOM 2512 C CB  . TRP A 1 343 ? -22.283 22.311  -19.430 1.00 90.08 343 A 1 
ATOM 2513 C CG  . TRP A 1 343 ? -22.892 23.379  -18.586 1.00 84.05 343 A 1 
ATOM 2514 C CD1 . TRP A 1 343 ? -23.389 24.551  -19.033 1.00 72.69 343 A 1 
ATOM 2515 C CD2 . TRP A 1 343 ? -23.062 23.401  -17.133 1.00 76.49 343 A 1 
ATOM 2516 N NE1 . TRP A 1 343 ? -23.859 25.293  -17.970 1.00 67.31 343 A 1 
ATOM 2517 C CE2 . TRP A 1 343 ? -23.680 24.633  -16.775 1.00 72.26 343 A 1 
ATOM 2518 C CE3 . TRP A 1 343 ? -22.756 22.500  -16.088 1.00 68.92 343 A 1 
ATOM 2519 C CZ2 . TRP A 1 343 ? -23.985 24.955  -15.441 1.00 68.86 343 A 1 
ATOM 2520 C CZ3 . TRP A 1 343 ? -23.056 22.820  -14.746 1.00 64.44 343 A 1 
ATOM 2521 C CH2 . TRP A 1 343 ? -23.669 24.041  -14.425 1.00 64.78 343 A 1 
ATOM 2522 N N   . ALA A 1 344 ? -19.609 21.412  -17.858 1.00 90.07 344 A 1 
ATOM 2523 C CA  . ALA A 1 344 ? -18.868 21.335  -16.600 1.00 89.24 344 A 1 
ATOM 2524 C C   . ALA A 1 344 ? -17.387 21.723  -16.745 1.00 88.89 344 A 1 
ATOM 2525 O O   . ALA A 1 344 ? -16.840 22.328  -15.826 1.00 87.38 344 A 1 
ATOM 2526 C CB  . ALA A 1 344 ? -19.019 19.921  -16.028 1.00 89.06 344 A 1 
ATOM 2527 N N   . LEU A 1 345 ? -16.733 21.413  -17.873 1.00 89.38 345 A 1 
ATOM 2528 C CA  . LEU A 1 345 ? -15.304 21.688  -18.079 1.00 88.09 345 A 1 
ATOM 2529 C C   . LEU A 1 345 ? -14.937 23.187  -17.970 1.00 87.92 345 A 1 
ATOM 2530 O O   . LEU A 1 345 ? -14.026 23.499  -17.204 1.00 86.64 345 A 1 
ATOM 2531 C CB  . LEU A 1 345 ? -14.823 21.082  -19.411 1.00 87.79 345 A 1 
ATOM 2532 C CG  . LEU A 1 345 ? -14.533 19.570  -19.366 1.00 83.68 345 A 1 
ATOM 2533 C CD1 . LEU A 1 345 ? -14.286 19.065  -20.791 1.00 76.88 345 A 1 
ATOM 2534 C CD2 . LEU A 1 345 ? -13.290 19.243  -18.535 1.00 77.48 345 A 1 
ATOM 2535 N N   . PRO A 1 346 ? -15.633 24.126  -18.644 1.00 91.79 346 A 1 
ATOM 2536 C CA  . PRO A 1 346 ? -15.379 25.560  -18.459 1.00 90.42 346 A 1 
ATOM 2537 C C   . PRO A 1 346 ? -15.674 26.056  -17.040 1.00 90.11 346 A 1 
ATOM 2538 O O   . PRO A 1 346 ? -15.076 27.027  -16.583 1.00 88.07 346 A 1 
ATOM 2539 C CB  . PRO A 1 346 ? -16.288 26.272  -19.472 1.00 90.34 346 A 1 
ATOM 2540 C CG  . PRO A 1 346 ? -16.563 25.211  -20.531 1.00 88.97 346 A 1 
ATOM 2541 C CD  . PRO A 1 346 ? -16.582 23.926  -19.722 1.00 91.25 346 A 1 
ATOM 2542 N N   . LEU A 1 347 ? -16.600 25.401  -16.341 1.00 90.78 347 A 1 
ATOM 2543 C CA  . LEU A 1 347 ? -17.007 25.738  -14.977 1.00 90.04 347 A 1 
ATOM 2544 C C   . LEU A 1 347 ? -16.278 24.909  -13.914 1.00 89.82 347 A 1 
ATOM 2545 O O   . LEU A 1 347 ? -16.657 24.951  -12.742 1.00 87.96 347 A 1 
ATOM 2546 C CB  . LEU A 1 347 ? -18.535 25.610  -14.864 1.00 89.76 347 A 1 
ATOM 2547 C CG  . LEU A 1 347 ? -19.318 26.605  -15.740 1.00 85.59 347 A 1 
ATOM 2548 C CD1 . LEU A 1 347 ? -20.808 26.310  -15.599 1.00 78.78 347 A 1 
ATOM 2549 C CD2 . LEU A 1 347 ? -19.089 28.060  -15.328 1.00 79.19 347 A 1 
ATOM 2550 N N   . LEU A 1 348 ? -15.237 24.153  -14.289 1.00 87.94 348 A 1 
ATOM 2551 C CA  . LEU A 1 348 ? -14.546 23.241  -13.381 1.00 86.58 348 A 1 
ATOM 2552 C C   . LEU A 1 348 ? -14.003 23.973  -12.148 1.00 85.73 348 A 1 
ATOM 2553 O O   . LEU A 1 348 ? -14.278 23.542  -11.035 1.00 83.23 348 A 1 
ATOM 2554 C CB  . LEU A 1 348 ? -13.439 22.497  -14.156 1.00 86.09 348 A 1 
ATOM 2555 C CG  . LEU A 1 348 ? -12.756 21.382  -13.344 1.00 83.40 348 A 1 
ATOM 2556 C CD1 . LEU A 1 348 ? -13.723 20.247  -13.000 1.00 74.81 348 A 1 
ATOM 2557 C CD2 . LEU A 1 348 ? -11.604 20.790  -14.155 1.00 74.80 348 A 1 
ATOM 2558 N N   . GLY A 1 349 ? -13.331 25.115  -12.324 1.00 86.39 349 A 1 
ATOM 2559 C CA  . GLY A 1 349 ? -12.825 25.928  -11.212 1.00 84.34 349 A 1 
ATOM 2560 C C   . GLY A 1 349 ? -13.914 26.343  -10.202 1.00 85.12 349 A 1 
ATOM 2561 O O   . GLY A 1 349 ? -13.810 25.983  -9.029  1.00 83.34 349 A 1 
ATOM 2562 N N   . PRO A 1 350 ? -15.007 27.014  -10.640 1.00 88.34 350 A 1 
ATOM 2563 C CA  . PRO A 1 350 ? -16.148 27.321  -9.778  1.00 88.69 350 A 1 
ATOM 2564 C C   . PRO A 1 350 ? -16.786 26.093  -9.105  1.00 89.15 350 A 1 
ATOM 2565 O O   . PRO A 1 350 ? -17.151 26.157  -7.930  1.00 87.25 350 A 1 
ATOM 2566 C CB  . PRO A 1 350 ? -17.161 28.019  -10.690 1.00 88.31 350 A 1 
ATOM 2567 C CG  . PRO A 1 350 ? -16.288 28.683  -11.755 1.00 86.40 350 A 1 
ATOM 2568 C CD  . PRO A 1 350 ? -15.118 27.723  -11.911 1.00 88.29 350 A 1 
ATOM 2569 N N   . LEU A 1 351 ? -16.913 24.967  -9.823  1.00 85.66 351 A 1 
ATOM 2570 C CA  . LEU A 1 351 ? -17.459 23.724  -9.270  1.00 84.10 351 A 1 
ATOM 2571 C C   . LEU A 1 351 ? -16.552 23.148  -8.175  1.00 83.47 351 A 1 
ATOM 2572 O O   . LEU A 1 351 ? -17.049 22.745  -7.125  1.00 82.72 351 A 1 
ATOM 2573 C CB  . LEU A 1 351 ? -17.674 22.700  -10.398 1.00 84.46 351 A 1 
ATOM 2574 C CG  . LEU A 1 351 ? -18.868 23.010  -11.328 1.00 78.37 351 A 1 
ATOM 2575 C CD1 . LEU A 1 351 ? -18.825 22.083  -12.545 1.00 72.09 351 A 1 
ATOM 2576 C CD2 . LEU A 1 351 ? -20.211 22.809  -10.627 1.00 72.53 351 A 1 
ATOM 2577 N N   . LEU A 1 352 ? -15.234 23.139  -8.385  1.00 84.22 352 A 1 
ATOM 2578 C CA  . LEU A 1 352 ? -14.271 22.684  -7.380  1.00 81.88 352 A 1 
ATOM 2579 C C   . LEU A 1 352 ? -14.224 23.626  -6.165  1.00 80.37 352 A 1 
ATOM 2580 O O   . LEU A 1 352 ? -14.133 23.149  -5.036  1.00 78.43 352 A 1 
ATOM 2581 C CB  . LEU A 1 352 ? -12.882 22.529  -8.020  1.00 81.07 352 A 1 
ATOM 2582 C CG  . LEU A 1 352 ? -12.769 21.424  -9.091  1.00 78.67 352 A 1 
ATOM 2583 C CD1 . LEU A 1 352 ? -11.343 21.398  -9.637  1.00 73.37 352 A 1 
ATOM 2584 C CD2 . LEU A 1 352 ? -13.118 20.036  -8.574  1.00 72.50 352 A 1 
ATOM 2585 N N   . ALA A 1 353 ? -14.376 24.935  -6.372  1.00 80.68 353 A 1 
ATOM 2586 C CA  . ALA A 1 353 ? -14.513 25.898  -5.279  1.00 79.45 353 A 1 
ATOM 2587 C C   . ALA A 1 353 ? -15.789 25.659  -4.447  1.00 80.21 353 A 1 
ATOM 2588 O O   . ALA A 1 353 ? -15.750 25.719  -3.219  1.00 78.58 353 A 1 
ATOM 2589 C CB  . ALA A 1 353 ? -14.479 27.314  -5.866  1.00 79.48 353 A 1 
ATOM 2590 N N   . LEU A 1 354 ? -16.907 25.321  -5.100  1.00 83.92 354 A 1 
ATOM 2591 C CA  . LEU A 1 354 ? -18.137 24.922  -4.410  1.00 83.07 354 A 1 
ATOM 2592 C C   . LEU A 1 354 ? -17.944 23.629  -3.603  1.00 82.53 354 A 1 
ATOM 2593 O O   . LEU A 1 354 ? -18.405 23.542  -2.467  1.00 80.60 354 A 1 
ATOM 2594 C CB  . LEU A 1 354 ? -19.269 24.785  -5.443  1.00 83.61 354 A 1 
ATOM 2595 C CG  . LEU A 1 354 ? -20.620 24.357  -4.841  1.00 79.67 354 A 1 
ATOM 2596 C CD1 . LEU A 1 354 ? -21.179 25.404  -3.876  1.00 72.85 354 A 1 
ATOM 2597 C CD2 . LEU A 1 354 ? -21.635 24.143  -5.965  1.00 73.51 354 A 1 
ATOM 2598 N N   . VAL A 1 355 ? -17.235 22.636  -4.163  1.00 84.04 355 A 1 
ATOM 2599 C CA  . VAL A 1 355 ? -16.890 21.407  -3.429  1.00 80.67 355 A 1 
ATOM 2600 C C   . VAL A 1 355 ? -16.036 21.735  -2.206  1.00 78.05 355 A 1 
ATOM 2601 O O   . VAL A 1 355 ? -16.363 21.276  -1.117  1.00 75.04 355 A 1 
ATOM 2602 C CB  . VAL A 1 355 ? -16.202 20.374  -4.342  1.00 80.18 355 A 1 
ATOM 2603 C CG1 . VAL A 1 355 ? -15.683 19.159  -3.563  1.00 74.80 355 A 1 
ATOM 2604 C CG2 . VAL A 1 355 ? -17.186 19.840  -5.393  1.00 75.40 355 A 1 
ATOM 2605 N N   . ALA A 1 356 ? -15.014 22.582  -2.347  1.00 75.80 356 A 1 
ATOM 2606 C CA  . ALA A 1 356 ? -14.166 23.022  -1.237  1.00 72.94 356 A 1 
ATOM 2607 C C   . ALA A 1 356 ? -14.946 23.790  -0.151  1.00 72.04 356 A 1 
ATOM 2608 O O   . ALA A 1 356 ? -14.630 23.679  1.030   1.00 69.83 356 A 1 
ATOM 2609 C CB  . ALA A 1 356 ? -13.027 23.873  -1.811  1.00 70.34 356 A 1 
ATOM 2610 N N   . LEU A 1 357 ? -16.000 24.532  -0.529  1.00 78.02 357 A 1 
ATOM 2611 C CA  . LEU A 1 357 ? -16.895 25.191  0.426   1.00 77.18 357 A 1 
ATOM 2612 C C   . LEU A 1 357 ? -17.748 24.188  1.220   1.00 75.35 357 A 1 
ATOM 2613 O O   . LEU A 1 357 ? -17.989 24.389  2.406   1.00 73.58 357 A 1 
ATOM 2614 C CB  . LEU A 1 357 ? -17.776 26.189  -0.351  1.00 78.73 357 A 1 
ATOM 2615 C CG  . LEU A 1 357 ? -18.697 27.043  0.539   1.00 70.39 357 A 1 
ATOM 2616 C CD1 . LEU A 1 357 ? -17.902 28.051  1.371   1.00 65.35 357 A 1 
ATOM 2617 C CD2 . LEU A 1 357 ? -19.689 27.813  -0.335  1.00 64.84 357 A 1 
ATOM 2618 N N   . ILE A 1 358 ? -18.222 23.116  0.563   1.00 77.00 358 A 1 
ATOM 2619 C CA  . ILE A 1 358 ? -19.062 22.077  1.190   1.00 74.23 358 A 1 
ATOM 2620 C C   . ILE A 1 358 ? -18.214 21.111  2.031   1.00 70.65 358 A 1 
ATOM 2621 O O   . ILE A 1 358 ? -18.654 20.652  3.087   1.00 66.15 358 A 1 
ATOM 2622 C CB  . ILE A 1 358 ? -19.876 21.333  0.102   1.00 76.26 358 A 1 
ATOM 2623 C CG1 . ILE A 1 358 ? -20.866 22.297  -0.595  1.00 72.96 358 A 1 
ATOM 2624 C CG2 . ILE A 1 358 ? -20.656 20.140  0.691   1.00 71.48 358 A 1 
ATOM 2625 C CD1 . ILE A 1 358 ? -21.481 21.728  -1.883  1.00 65.11 358 A 1 
ATOM 2626 N N   . THR A 1 359 ? -17.006 20.805  1.571   1.00 71.52 359 A 1 
ATOM 2627 C CA  . THR A 1 359 ? -16.046 19.911  2.229   1.00 67.23 359 A 1 
ATOM 2628 C C   . THR A 1 359 ? -14.741 20.662  2.509   1.00 62.71 359 A 1 
ATOM 2629 O O   . THR A 1 359 ? -13.749 20.446  1.811   1.00 57.70 359 A 1 
ATOM 2630 C CB  . THR A 1 359 ? -15.801 18.636  1.398   1.00 64.93 359 A 1 
ATOM 2631 O OG1 . THR A 1 359 ? -15.396 18.937  0.080   1.00 57.83 359 A 1 
ATOM 2632 C CG2 . THR A 1 359 ? -17.051 17.766  1.293   1.00 57.18 359 A 1 
ATOM 2633 N N   . PRO A 1 360 ? -14.729 21.585  3.507   1.00 58.93 360 A 1 
ATOM 2634 C CA  . PRO A 1 360 ? -13.537 22.357  3.820   1.00 55.87 360 A 1 
ATOM 2635 C C   . PRO A 1 360 ? -12.423 21.433  4.326   1.00 53.95 360 A 1 
ATOM 2636 O O   . PRO A 1 360 ? -12.601 20.700  5.301   1.00 49.18 360 A 1 
ATOM 2637 C CB  . PRO A 1 360 ? -13.980 23.396  4.857   1.00 51.11 360 A 1 
ATOM 2638 C CG  . PRO A 1 360 ? -15.197 22.749  5.527   1.00 50.24 360 A 1 
ATOM 2639 C CD  . PRO A 1 360 ? -15.825 21.937  4.394   1.00 54.47 360 A 1 
ATOM 2640 N N   . GLY A 1 361 ? -11.276 21.464  3.650   1.00 51.89 361 A 1 
ATOM 2641 C CA  . GLY A 1 361 ? -10.097 20.682  4.001   1.00 51.64 361 A 1 
ATOM 2642 C C   . GLY A 1 361 ? -8.930  20.952  3.054   1.00 51.90 361 A 1 
ATOM 2643 O O   . GLY A 1 361 ? -9.126  21.257  1.880   1.00 48.62 361 A 1 
ATOM 2644 N N   . THR A 1 362 ? -7.698  20.852  3.559   1.00 39.44 362 A 1 
ATOM 2645 C CA  . THR A 1 362 ? -6.487  21.077  2.761   1.00 40.46 362 A 1 
ATOM 2646 C C   . THR A 1 362 ? -6.239  19.896  1.823   1.00 41.65 362 A 1 
ATOM 2647 O O   . THR A 1 362 ? -6.089  18.753  2.248   1.00 39.78 362 A 1 
ATOM 2648 C CB  . THR A 1 362 ? -5.272  21.359  3.657   1.00 36.51 362 A 1 
ATOM 2649 O OG1 . THR A 1 362 ? -5.153  20.381  4.660   1.00 33.87 362 A 1 
ATOM 2650 C CG2 . THR A 1 362 ? -5.424  22.695  4.374   1.00 32.77 362 A 1 
ATOM 2651 N N   . LEU A 1 363 ? -6.207  20.166  0.515   1.00 44.82 363 A 1 
ATOM 2652 C CA  . LEU A 1 363 ? -5.905  19.189  -0.533  1.00 45.16 363 A 1 
ATOM 2653 C C   . LEU A 1 363 ? -4.390  18.942  -0.602  1.00 45.06 363 A 1 
ATOM 2654 O O   . LEU A 1 363 ? -3.717  19.389  -1.531  1.00 42.55 363 A 1 
ATOM 2655 C CB  . LEU A 1 363 ? -6.474  19.687  -1.880  1.00 42.05 363 A 1 
ATOM 2656 C CG  . LEU A 1 363 ? -8.009  19.706  -1.967  1.00 39.09 363 A 1 
ATOM 2657 C CD1 . LEU A 1 363 ? -8.434  20.529  -3.184  1.00 36.86 363 A 1 
ATOM 2658 C CD2 . LEU A 1 363 ? -8.583  18.298  -2.120  1.00 36.83 363 A 1 
ATOM 2659 N N   . ILE A 1 364 ? -3.829  18.248  0.399   1.00 35.07 364 A 1 
ATOM 2660 C CA  . ILE A 1 364 ? -2.423  17.819  0.375   1.00 35.04 364 A 1 
ATOM 2661 C C   . ILE A 1 364 ? -2.363  16.401  -0.216  1.00 35.47 364 A 1 
ATOM 2662 O O   . ILE A 1 364 ? -2.907  15.473  0.391   1.00 33.43 364 A 1 
ATOM 2663 C CB  . ILE A 1 364 ? -1.758  17.912  1.768   1.00 31.96 364 A 1 
ATOM 2664 C CG1 . ILE A 1 364 ? -1.900  19.339  2.356   1.00 29.26 364 A 1 
ATOM 2665 C CG2 . ILE A 1 364 ? -0.272  17.523  1.659   1.00 28.67 364 A 1 
ATOM 2666 C CD1 . ILE A 1 364 ? -1.360  19.490  3.783   1.00 25.69 364 A 1 
ATOM 2667 N N   . PRO A 1 365 ? -1.713  16.183  -1.380  1.00 35.41 365 A 1 
ATOM 2668 C CA  . PRO A 1 365 ? -1.521  14.844  -1.931  1.00 35.01 365 A 1 
ATOM 2669 C C   . PRO A 1 365 ? -0.817  13.932  -0.919  1.00 35.25 365 A 1 
ATOM 2670 O O   . PRO A 1 365 ? 0.251   14.270  -0.415  1.00 34.78 365 A 1 
ATOM 2671 C CB  . PRO A 1 365 ? -0.689  15.034  -3.209  1.00 32.86 365 A 1 
ATOM 2672 C CG  . PRO A 1 365 ? -0.959  16.483  -3.607  1.00 33.92 365 A 1 
ATOM 2673 C CD  . PRO A 1 365 ? -1.142  17.183  -2.262  1.00 36.22 365 A 1 
ATOM 2674 N N   . GLY A 1 366 ? -1.418  12.785  -0.599  1.00 34.47 366 A 1 
ATOM 2675 C CA  . GLY A 1 366 ? -0.855  11.792  0.326   1.00 34.51 366 A 1 
ATOM 2676 C C   . GLY A 1 366 ? -1.027  12.087  1.824   1.00 34.98 366 A 1 
ATOM 2677 O O   . GLY A 1 366 ? -0.625  11.262  2.644   1.00 33.24 366 A 1 
ATOM 2678 N N   . ALA A 1 367 ? -1.652  13.204  2.214   1.00 33.37 367 A 1 
ATOM 2679 C CA  . ALA A 1 367 ? -2.036  13.439  3.603   1.00 33.35 367 A 1 
ATOM 2680 C C   . ALA A 1 367 ? -3.343  12.688  3.923   1.00 34.08 367 A 1 
ATOM 2681 O O   . ALA A 1 367 ? -4.363  12.879  3.267   1.00 31.82 367 A 1 
ATOM 2682 C CB  . ALA A 1 367 ? -2.139  14.942  3.878   1.00 30.22 367 A 1 
ATOM 2683 N N   . ILE A 1 368 ? -3.310  11.826  4.938   1.00 29.95 368 A 1 
ATOM 2684 C CA  . ILE A 1 368 ? -4.513  11.198  5.496   1.00 29.53 368 A 1 
ATOM 2685 C C   . ILE A 1 368 ? -5.348  12.318  6.122   1.00 30.29 368 A 1 
ATOM 2686 O O   . ILE A 1 368 ? -4.997  12.833  7.181   1.00 28.72 368 A 1 
ATOM 2687 C CB  . ILE A 1 368 ? -4.147  10.096  6.520   1.00 26.52 368 A 1 
ATOM 2688 C CG1 . ILE A 1 368 ? -3.290  8.991   5.861   1.00 24.30 368 A 1 
ATOM 2689 C CG2 . ILE A 1 368 ? -5.424  9.482   7.138   1.00 23.73 368 A 1 
ATOM 2690 C CD1 . ILE A 1 368 ? -2.712  7.970   6.850   1.00 21.77 368 A 1 
ATOM 2691 N N   . HIS A 1 369 ? -6.430  12.719  5.447   1.00 28.51 369 A 1 
ATOM 2692 C CA  . HIS A 1 369 ? -7.361  13.698  5.984   1.00 29.00 369 A 1 
ATOM 2693 C C   . HIS A 1 369 ? -8.248  12.994  7.019   1.00 29.39 369 A 1 
ATOM 2694 O O   . HIS A 1 369 ? -9.137  12.226  6.662   1.00 27.92 369 A 1 
ATOM 2695 C CB  . HIS A 1 369 ? -8.142  14.358  4.832   1.00 26.66 369 A 1 
ATOM 2696 C CG  . HIS A 1 369 ? -8.508  15.795  5.121   1.00 24.88 369 A 1 
ATOM 2697 N ND1 . HIS A 1 369 ? -7.637  16.777  5.541   1.00 22.46 369 A 1 
ATOM 2698 C CD2 . HIS A 1 369 ? -9.742  16.367  4.996   1.00 22.10 369 A 1 
ATOM 2699 C CE1 . HIS A 1 369 ? -8.338  17.912  5.680   1.00 20.89 369 A 1 
ATOM 2700 N NE2 . HIS A 1 369 ? -9.620  17.719  5.343   1.00 20.86 369 A 1 
ATOM 2701 N N   . ASP A 1 370 ? -7.964  13.220  8.302   1.00 26.43 370 A 1 
ATOM 2702 C CA  . ASP A 1 370 ? -8.851  12.807  9.386   1.00 26.90 370 A 1 
ATOM 2703 C C   . ASP A 1 370 ? -9.968  13.861  9.510   1.00 27.04 370 A 1 
ATOM 2704 O O   . ASP A 1 370 ? -9.668  15.008  9.844   1.00 25.44 370 A 1 
ATOM 2705 C CB  . ASP A 1 370 ? -8.044  12.625  10.687  1.00 24.72 370 A 1 
ATOM 2706 C CG  . ASP A 1 370 ? -8.835  11.925  11.801  1.00 22.32 370 A 1 
ATOM 2707 O OD1 . ASP A 1 370 ? -10.083 11.885  11.714  1.00 19.96 370 A 1 
ATOM 2708 O OD2 . ASP A 1 370 ? -8.182  11.412  12.736  1.00 19.87 370 A 1 
ATOM 2709 N N   . PRO A 1 371 ? -11.248 13.525  9.230   1.00 25.88 371 A 1 
ATOM 2710 C CA  . PRO A 1 371 ? -12.354 14.486  9.247   1.00 25.88 371 A 1 
ATOM 2711 C C   . PRO A 1 371 ? -12.621 15.117  10.625  1.00 26.76 371 A 1 
ATOM 2712 O O   . PRO A 1 371 ? -13.437 16.030  10.726  1.00 25.54 371 A 1 
ATOM 2713 C CB  . PRO A 1 371 ? -13.591 13.737  8.740   1.00 23.03 371 A 1 
ATOM 2714 C CG  . PRO A 1 371 ? -13.127 12.353  8.329   1.00 22.68 371 A 1 
ATOM 2715 C CD  . PRO A 1 371 ? -11.710 12.202  8.843   1.00 23.68 371 A 1 
ATOM 2716 N N   . LEU A 1 372 ? -11.966 14.642  11.696  1.00 23.91 372 A 1 
ATOM 2717 C CA  . LEU A 1 372 ? -12.130 15.162  13.060  1.00 24.71 372 A 1 
ATOM 2718 C C   . LEU A 1 372 ? -11.050 16.164  13.505  1.00 25.74 372 A 1 
ATOM 2719 O O   . LEU A 1 372 ? -11.120 16.644  14.637  1.00 24.02 372 A 1 
ATOM 2720 C CB  . LEU A 1 372 ? -12.256 13.996  14.058  1.00 21.95 372 A 1 
ATOM 2721 C CG  . LEU A 1 372 ? -13.688 13.449  14.173  1.00 19.90 372 A 1 
ATOM 2722 C CD1 . LEU A 1 372 ? -13.890 12.177  13.366  1.00 17.29 372 A 1 
ATOM 2723 C CD2 . LEU A 1 372 ? -14.032 13.147  15.633  1.00 17.99 372 A 1 
ATOM 2724 N N   . ILE A 1 373 ? -10.069 16.496  12.657  1.00 24.21 373 A 1 
ATOM 2725 C CA  . ILE A 1 373 ? -9.069  17.521  12.980  1.00 25.23 373 A 1 
ATOM 2726 C C   . ILE A 1 373 ? -9.570  18.869  12.439  1.00 25.53 373 A 1 
ATOM 2727 O O   . ILE A 1 373 ? -9.686  19.015  11.222  1.00 24.11 373 A 1 
ATOM 2728 C CB  . ILE A 1 373 ? -7.666  17.139  12.451  1.00 23.57 373 A 1 
ATOM 2729 C CG1 . ILE A 1 373 ? -7.247  15.749  12.984  1.00 21.35 373 A 1 
ATOM 2730 C CG2 . ILE A 1 373 ? -6.641  18.204  12.881  1.00 20.93 373 A 1 
ATOM 2731 C CD1 . ILE A 1 373 ? -5.893  15.247  12.475  1.00 19.83 373 A 1 
ATOM 2732 N N   . PRO A 1 374 ? -9.875  19.881  13.290  1.00 25.43 374 A 1 
ATOM 2733 C CA  . PRO A 1 374 ? -10.190 21.220  12.815  1.00 26.45 374 A 1 
ATOM 2734 C C   . PRO A 1 374 ? -8.997  21.756  12.027  1.00 27.14 374 A 1 
ATOM 2735 O O   . PRO A 1 374 ? -7.871  21.723  12.526  1.00 25.74 374 A 1 
ATOM 2736 C CB  . PRO A 1 374 ? -10.486 22.075  14.052  1.00 24.08 374 A 1 
ATOM 2737 C CG  . PRO A 1 374 ? -10.651 21.066  15.186  1.00 23.28 374 A 1 
ATOM 2738 C CD  . PRO A 1 374 ? -9.834  19.857  14.740  1.00 24.04 374 A 1 
ATOM 2739 N N   . ALA A 1 375 ? -9.250  22.239  10.803  1.00 26.56 375 A 1 
ATOM 2740 C CA  . ALA A 1 375 ? -8.251  22.910  9.986   1.00 27.22 375 A 1 
ATOM 2741 C C   . ALA A 1 375 ? -7.637  24.065  10.790  1.00 27.73 375 A 1 
ATOM 2742 O O   . ALA A 1 375 ? -8.309  25.038  11.126  1.00 26.07 375 A 1 
ATOM 2743 C CB  . ALA A 1 375 ? -8.915  23.386  8.687   1.00 24.89 375 A 1 
ATOM 2744 N N   . LYS A 1 376 ? -6.365  23.921  11.153  1.00 27.05 376 A 1 
ATOM 2745 C CA  . LYS A 1 376 ? -5.578  25.008  11.732  1.00 28.77 376 A 1 
ATOM 2746 C C   . LYS A 1 376 ? -5.088  25.849  10.561  1.00 28.87 376 A 1 
ATOM 2747 O O   . LYS A 1 376 ? -4.529  25.288  9.625   1.00 26.92 376 A 1 
ATOM 2748 C CB  . LYS A 1 376 ? -4.453  24.419  12.602  1.00 26.39 376 A 1 
ATOM 2749 C CG  . LYS A 1 376 ? -4.037  25.350  13.745  1.00 23.98 376 A 1 
ATOM 2750 C CD  . LYS A 1 376 ? -2.924  24.702  14.575  1.00 22.08 376 A 1 
ATOM 2751 C CE  . LYS A 1 376 ? -2.499  25.603  15.735  1.00 20.16 376 A 1 
ATOM 2752 N NZ  . LYS A 1 376 ? -1.239  25.118  16.353  1.00 19.40 376 A 1 
ATOM 2753 N N   . ASP A 1 377 ? -5.364  27.148  10.604  1.00 27.43 377 A 1 
ATOM 2754 C CA  . ASP A 1 377 ? -5.090  28.128  9.555   1.00 28.44 377 A 1 
ATOM 2755 C C   . ASP A 1 377 ? -3.731  27.912  8.877   1.00 28.09 377 A 1 
ATOM 2756 O O   . ASP A 1 377 ? -2.675  28.018  9.511   1.00 25.86 377 A 1 
ATOM 2757 C CB  . ASP A 1 377 ? -5.159  29.542  10.151  1.00 25.88 377 A 1 
ATOM 2758 C CG  . ASP A 1 377 ? -6.560  29.915  10.638  1.00 23.58 377 A 1 
ATOM 2759 O OD1 . ASP A 1 377 ? -7.505  29.742  9.844   1.00 20.49 377 A 1 
ATOM 2760 O OD2 . ASP A 1 377 ? -6.666  30.361  11.802  1.00 20.01 377 A 1 
ATOM 2761 N N   . ASP A 1 378 ? -3.778  27.624  7.571   1.00 29.22 378 A 1 
ATOM 2762 C CA  . ASP A 1 378 ? -2.610  27.516  6.710   1.00 30.72 378 A 1 
ATOM 2763 C C   . ASP A 1 378 ? -1.933  28.883  6.563   1.00 30.68 378 A 1 
ATOM 2764 O O   . ASP A 1 378 ? -2.401  29.768  5.838   1.00 28.63 378 A 1 
ATOM 2765 C CB  . ASP A 1 378 ? -3.011  26.959  5.322   1.00 28.22 378 A 1 
ATOM 2766 C CG  . ASP A 1 378 ? -2.722  25.475  5.093   1.00 25.75 378 A 1 
ATOM 2767 O OD1 . ASP A 1 378 ? -1.907  24.888  5.835   1.00 23.19 378 A 1 
ATOM 2768 O OD2 . ASP A 1 378 ? -3.268  24.948  4.097   1.00 22.17 378 A 1 
ATOM 2769 N N   . LYS A 1 379 ? -0.769  29.025  7.183   1.00 28.04 379 A 1 
ATOM 2770 C CA  . LYS A 1 379 ? 0.291   29.863  6.623   1.00 30.35 379 A 1 
ATOM 2771 C C   . LYS A 1 379 ? 1.264   28.942  5.902   1.00 30.76 379 A 1 
ATOM 2772 O O   . LYS A 1 379 ? 1.974   28.147  6.508   1.00 28.42 379 A 1 
ATOM 2773 C CB  . LYS A 1 379 ? 0.948   30.753  7.677   1.00 27.40 379 A 1 
ATOM 2774 C CG  . LYS A 1 379 ? 0.015   31.911  8.054   1.00 24.44 379 A 1 
ATOM 2775 C CD  . LYS A 1 379 ? 0.710   32.892  8.997   1.00 22.02 379 A 1 
ATOM 2776 C CE  . LYS A 1 379 ? -0.253  34.021  9.370   1.00 18.89 379 A 1 
ATOM 2777 N NZ  . LYS A 1 379 ? 0.364   34.948  10.353  1.00 18.22 379 A 1 
ATOM 2778 N N   . THR A 1 380 ? 1.228   29.057  4.580   1.00 29.80 380 A 1 
ATOM 2779 C CA  . THR A 1 380 ? 2.163   28.486  3.607   1.00 31.64 380 A 1 
ATOM 2780 C C   . THR A 1 380 ? 3.619   28.452  4.087   1.00 33.40 380 A 1 
ATOM 2781 O O   . THR A 1 380 ? 4.183   29.495  4.414   1.00 31.46 380 A 1 
ATOM 2782 C CB  . THR A 1 380 ? 2.130   29.373  2.347   1.00 28.13 380 A 1 
ATOM 2783 O OG1 . THR A 1 380 ? 2.075   30.737  2.711   1.00 25.34 380 A 1 
ATOM 2784 C CG2 . THR A 1 380 ? 0.903   29.096  1.479   1.00 23.42 380 A 1 
ATOM 2785 N N   . GLY A 1 381 ? 4.237   27.281  3.971   1.00 30.77 381 A 1 
ATOM 2786 C CA  . GLY A 1 381 ? 5.695   27.116  3.911   1.00 33.03 381 A 1 
ATOM 2787 C C   . GLY A 1 381 ? 6.322   26.504  5.165   1.00 34.71 381 A 1 
ATOM 2788 O O   . GLY A 1 381 ? 6.383   27.142  6.201   1.00 32.51 381 A 1 
ATOM 2789 N N   . THR A 1 382 ? 6.863   25.289  5.031   1.00 35.63 382 A 1 
ATOM 2790 C CA  . THR A 1 382 ? 8.045   24.726  5.744   1.00 37.52 382 A 1 
ATOM 2791 C C   . THR A 1 382 ? 8.217   24.911  7.267   1.00 39.28 382 A 1 
ATOM 2792 O O   . THR A 1 382 ? 9.266   24.537  7.795   1.00 36.81 382 A 1 
ATOM 2793 C CB  . THR A 1 382 ? 9.346   25.111  5.012   1.00 33.94 382 A 1 
ATOM 2794 O OG1 . THR A 1 382 ? 9.385   26.485  4.720   1.00 30.89 382 A 1 
ATOM 2795 C CG2 . THR A 1 382 ? 9.466   24.369  3.676   1.00 28.92 382 A 1 
ATOM 2796 N N   . ALA A 1 383 ? 7.239   25.429  7.997   1.00 41.95 383 A 1 
ATOM 2797 C CA  . ALA A 1 383 ? 7.305   25.561  9.448   1.00 44.87 383 A 1 
ATOM 2798 C C   . ALA A 1 383 ? 6.573   24.384  10.120  1.00 47.39 383 A 1 
ATOM 2799 O O   . ALA A 1 383 ? 5.398   24.135  9.854   1.00 45.83 383 A 1 
ATOM 2800 C CB  . ALA A 1 383 ? 6.752   26.934  9.849   1.00 41.25 383 A 1 
ATOM 2801 N N   . ALA A 1 384 ? 7.268   23.658  10.984  1.00 44.84 384 A 1 
ATOM 2802 C CA  . ALA A 1 384 ? 6.612   22.775  11.950  1.00 46.93 384 A 1 
ATOM 2803 C C   . ALA A 1 384 ? 5.566   23.593  12.741  1.00 49.04 384 A 1 
ATOM 2804 O O   . ALA A 1 384 ? 5.781   24.789  12.957  1.00 47.65 384 A 1 
ATOM 2805 C CB  . ALA A 1 384 ? 7.681   22.162  12.864  1.00 44.15 384 A 1 
ATOM 2806 N N   . PRO A 1 385 ? 4.416   23.006  13.152  1.00 45.80 385 A 1 
ATOM 2807 C CA  . PRO A 1 385 ? 3.432   23.731  13.955  1.00 48.22 385 A 1 
ATOM 2808 C C   . PRO A 1 385 ? 4.111   24.318  15.201  1.00 52.38 385 A 1 
ATOM 2809 O O   . PRO A 1 385 ? 4.909   23.637  15.837  1.00 51.42 385 A 1 
ATOM 2810 C CB  . PRO A 1 385 ? 2.334   22.711  14.287  1.00 44.17 385 A 1 
ATOM 2811 C CG  . PRO A 1 385 ? 2.999   21.350  14.065  1.00 43.10 385 A 1 
ATOM 2812 C CD  . PRO A 1 385 ? 4.041   21.616  12.984  1.00 44.51 385 A 1 
ATOM 2813 N N   . GLU A 1 386 ? 3.814   25.583  15.535  1.00 52.86 386 A 1 
ATOM 2814 C CA  . GLU A 1 386 ? 4.502   26.329  16.613  1.00 58.87 386 A 1 
ATOM 2815 C C   . GLU A 1 386 ? 4.452   25.631  17.987  1.00 64.31 386 A 1 
ATOM 2816 O O   . GLU A 1 386 ? 5.296   25.898  18.834  1.00 59.88 386 A 1 
ATOM 2817 C CB  . GLU A 1 386 ? 3.895   27.736  16.755  1.00 53.57 386 A 1 
ATOM 2818 C CG  . GLU A 1 386 ? 4.312   28.715  15.646  1.00 44.66 386 A 1 
ATOM 2819 C CD  . GLU A 1 386 ? 3.755   30.142  15.865  1.00 38.65 386 A 1 
ATOM 2820 O OE1 . GLU A 1 386 ? 4.338   31.089  15.296  1.00 33.12 386 A 1 
ATOM 2821 O OE2 . GLU A 1 386 ? 2.721   30.274  16.561  1.00 33.69 386 A 1 
ATOM 2822 N N   . GLN A 1 387 ? 3.478   24.735  18.201  1.00 73.95 387 A 1 
ATOM 2823 C CA  . GLN A 1 387 ? 3.343   23.940  19.419  1.00 75.79 387 A 1 
ATOM 2824 C C   . GLN A 1 387 ? 2.788   22.547  19.114  1.00 75.90 387 A 1 
ATOM 2825 O O   . GLN A 1 387 ? 1.772   22.417  18.422  1.00 70.04 387 A 1 
ATOM 2826 C CB  . GLN A 1 387 ? 2.421   24.655  20.420  1.00 71.23 387 A 1 
ATOM 2827 C CG  . GLN A 1 387 ? 3.037   25.944  20.976  1.00 62.13 387 A 1 
ATOM 2828 C CD  . GLN A 1 387 ? 2.166   26.640  22.013  1.00 57.81 387 A 1 
ATOM 2829 O OE1 . GLN A 1 387 ? 0.973   26.397  22.158  1.00 51.66 387 A 1 
ATOM 2830 N NE2 . GLN A 1 387 ? 2.729   27.565  22.756  1.00 48.29 387 A 1 
ATOM 2831 N N   . TYR A 1 388 ? 3.404   21.518  19.689  1.00 81.79 388 A 1 
ATOM 2832 C CA  . TYR A 1 388 ? 2.892   20.153  19.652  1.00 82.27 388 A 1 
ATOM 2833 C C   . TYR A 1 388 ? 1.667   20.007  20.556  1.00 81.53 388 A 1 
ATOM 2834 O O   . TYR A 1 388 ? 1.628   20.510  21.677  1.00 78.90 388 A 1 
ATOM 2835 C CB  . TYR A 1 388 ? 3.985   19.157  20.039  1.00 82.99 388 A 1 
ATOM 2836 C CG  . TYR A 1 388 ? 3.518   17.712  20.010  1.00 82.47 388 A 1 
ATOM 2837 C CD1 . TYR A 1 388 ? 3.307   17.019  21.217  1.00 74.34 388 A 1 
ATOM 2838 C CD2 . TYR A 1 388 ? 3.278   17.071  18.783  1.00 75.89 388 A 1 
ATOM 2839 C CE1 . TYR A 1 388 ? 2.883   15.680  21.194  1.00 74.59 388 A 1 
ATOM 2840 C CE2 . TYR A 1 388 ? 2.848   15.734  18.758  1.00 74.77 388 A 1 
ATOM 2841 C CZ  . TYR A 1 388 ? 2.658   15.028  19.965  1.00 80.95 388 A 1 
ATOM 2842 O OH  . TYR A 1 388 ? 2.268   13.728  19.946  1.00 79.90 388 A 1 
ATOM 2843 N N   . ARG A 1 389 ? 0.638   19.309  20.068  1.00 79.29 389 A 1 
ATOM 2844 C CA  . ARG A 1 389 ? -0.530  18.926  20.865  1.00 77.52 389 A 1 
ATOM 2845 C C   . ARG A 1 389 ? -0.916  17.492  20.541  1.00 76.67 389 A 1 
ATOM 2846 O O   . ARG A 1 389 ? -1.330  17.208  19.421  1.00 71.61 389 A 1 
ATOM 2847 C CB  . ARG A 1 389 ? -1.714  19.874  20.614  1.00 73.26 389 A 1 
ATOM 2848 C CG  . ARG A 1 389 ? -1.477  21.273  21.201  1.00 62.79 389 A 1 
ATOM 2849 C CD  . ARG A 1 389 ? -2.751  22.114  21.097  1.00 58.99 389 A 1 
ATOM 2850 N NE  . ARG A 1 389 ? -2.563  23.452  21.685  1.00 51.21 389 A 1 
ATOM 2851 C CZ  . ARG A 1 389 ? -3.489  24.385  21.827  1.00 44.11 389 A 1 
ATOM 2852 N NH1 . ARG A 1 389 ? -4.711  24.209  21.411  1.00 41.69 389 A 1 
ATOM 2853 N NH2 . ARG A 1 389 ? -3.195  25.521  22.393  1.00 38.37 389 A 1 
ATOM 2854 N N   . LEU A 1 390 ? -0.839  16.629  21.543  1.00 76.19 390 A 1 
ATOM 2855 C CA  . LEU A 1 390 ? -1.377  15.277  21.442  1.00 74.02 390 A 1 
ATOM 2856 C C   . LEU A 1 390 ? -2.911  15.354  21.410  1.00 72.24 390 A 1 
ATOM 2857 O O   . LEU A 1 390 ? -3.533  15.870  22.341  1.00 67.78 390 A 1 
ATOM 2858 C CB  . LEU A 1 390 ? -0.845  14.448  22.625  1.00 72.51 390 A 1 
ATOM 2859 C CG  . LEU A 1 390 ? -1.122  12.943  22.487  1.00 70.45 390 A 1 
ATOM 2860 C CD1 . LEU A 1 390 ? -0.243  12.296  21.419  1.00 64.55 390 A 1 
ATOM 2861 C CD2 . LEU A 1 390 ? -0.827  12.253  23.815  1.00 65.94 390 A 1 
ATOM 2862 N N   . VAL A 1 391 ? -3.531  14.883  20.321  1.00 70.10 391 A 1 
ATOM 2863 C CA  . VAL A 1 391 ? -4.989  14.947  20.161  1.00 66.71 391 A 1 
ATOM 2864 C C   . VAL A 1 391 ? -5.651  13.896  21.054  1.00 65.07 391 A 1 
ATOM 2865 O O   . VAL A 1 391 ? -5.536  12.692  20.829  1.00 60.31 391 A 1 
ATOM 2866 C CB  . VAL A 1 391 ? -5.412  14.816  18.682  1.00 62.64 391 A 1 
ATOM 2867 C CG1 . VAL A 1 391 ? -6.933  14.961  18.529  1.00 55.56 391 A 1 
ATOM 2868 C CG2 . VAL A 1 391 ? -4.763  15.910  17.819  1.00 55.82 391 A 1 
ATOM 2869 N N   . TYR A 1 392 ? -6.371  14.361  22.085  1.00 60.24 392 A 1 
ATOM 2870 C CA  . TYR A 1 392 ? -7.117  13.507  23.005  1.00 58.25 392 A 1 
ATOM 2871 C C   . TYR A 1 392 ? -8.522  13.234  22.447  1.00 57.49 392 A 1 
ATOM 2872 O O   . TYR A 1 392 ? -9.343  14.142  22.337  1.00 53.84 392 A 1 
ATOM 2873 C CB  . TYR A 1 392 ? -7.149  14.153  24.403  1.00 53.66 392 A 1 
ATOM 2874 C CG  . TYR A 1 392 ? -6.790  13.196  25.527  1.00 49.50 392 A 1 
ATOM 2875 C CD1 . TYR A 1 392 ? -7.786  12.417  26.152  1.00 46.21 392 A 1 
ATOM 2876 C CD2 . TYR A 1 392 ? -5.450  13.093  25.947  1.00 44.75 392 A 1 
ATOM 2877 C CE1 . TYR A 1 392 ? -7.437  11.543  27.198  1.00 40.60 392 A 1 
ATOM 2878 C CE2 . TYR A 1 392 ? -5.100  12.219  26.992  1.00 41.86 392 A 1 
ATOM 2879 C CZ  . TYR A 1 392 ? -6.095  11.445  27.626  1.00 40.97 392 A 1 
ATOM 2880 O OH  . TYR A 1 392 ? -5.757  10.608  28.640  1.00 38.95 392 A 1 
ATOM 2881 N N   . TYR A 1 393 ? -8.823  11.984  22.107  1.00 53.33 393 A 1 
ATOM 2882 C CA  . TYR A 1 393 ? -10.173 11.574  21.698  1.00 52.44 393 A 1 
ATOM 2883 C C   . TYR A 1 393 ? -10.955 11.073  22.922  1.00 50.54 393 A 1 
ATOM 2884 O O   . TYR A 1 393 ? -10.731 9.959   23.391  1.00 47.00 393 A 1 
ATOM 2885 C CB  . TYR A 1 393 ? -10.103 10.521  20.589  1.00 48.62 393 A 1 
ATOM 2886 C CG  . TYR A 1 393 ? -9.524  11.016  19.274  1.00 46.24 393 A 1 
ATOM 2887 C CD1 . TYR A 1 393 ? -10.344 11.676  18.340  1.00 45.00 393 A 1 
ATOM 2888 C CD2 . TYR A 1 393 ? -8.163  10.808  18.982  1.00 42.60 393 A 1 
ATOM 2889 C CE1 . TYR A 1 393 ? -9.809  12.119  17.115  1.00 39.75 393 A 1 
ATOM 2890 C CE2 . TYR A 1 393 ? -7.623  11.256  17.759  1.00 39.88 393 A 1 
ATOM 2891 C CZ  . TYR A 1 393 ? -8.448  11.909  16.821  1.00 39.92 393 A 1 
ATOM 2892 O OH  . TYR A 1 393 ? -7.923  12.330  15.639  1.00 39.46 393 A 1 
ATOM 2893 N N   . SER A 1 394 ? -11.883 11.874  23.416  1.00 41.48 394 A 1 
ATOM 2894 C CA  . SER A 1 394 ? -12.812 11.495  24.486  1.00 41.35 394 A 1 
ATOM 2895 C C   . SER A 1 394 ? -14.033 10.764  23.916  1.00 42.73 394 A 1 
ATOM 2896 O O   . SER A 1 394 ? -15.016 11.383  23.514  1.00 40.38 394 A 1 
ATOM 2897 C CB  . SER A 1 394 ? -13.199 12.731  25.308  1.00 36.40 394 A 1 
ATOM 2898 O OG  . SER A 1 394 ? -13.688 13.757  24.474  1.00 33.16 394 A 1 
ATOM 2899 N N   . GLY A 1 395 ? -13.970 9.433   23.872  1.00 39.05 395 A 1 
ATOM 2900 C CA  . GLY A 1 395 ? -15.103 8.563   23.533  1.00 38.79 395 A 1 
ATOM 2901 C C   . GLY A 1 395 ? -15.052 7.250   24.321  1.00 39.17 395 A 1 
ATOM 2902 O O   . GLY A 1 395 ? -14.009 6.605   24.379  1.00 36.89 395 A 1 
ATOM 2903 N N   . SER A 1 396 ? -16.172 6.832   24.926  1.00 35.07 396 A 1 
ATOM 2904 C CA  . SER A 1 396 ? -16.241 5.751   25.928  1.00 35.23 396 A 1 
ATOM 2905 C C   . SER A 1 396 ? -15.776 4.362   25.454  1.00 35.84 396 A 1 
ATOM 2906 O O   . SER A 1 396 ? -15.472 3.511   26.279  1.00 33.78 396 A 1 
ATOM 2907 C CB  . SER A 1 396 ? -17.672 5.661   26.471  1.00 31.43 396 A 1 
ATOM 2908 O OG  . SER A 1 396 ? -18.596 5.485   25.409  1.00 29.02 396 A 1 
ATOM 2909 N N   . ILE A 1 397 ? -15.681 4.129   24.137  1.00 38.67 397 A 1 
ATOM 2910 C CA  . ILE A 1 397 ? -15.211 2.863   23.538  1.00 38.99 397 A 1 
ATOM 2911 C C   . ILE A 1 397 ? -13.762 2.979   23.015  1.00 42.67 397 A 1 
ATOM 2912 O O   . ILE A 1 397 ? -13.089 1.978   22.790  1.00 40.39 397 A 1 
ATOM 2913 C CB  . ILE A 1 397 ? -16.217 2.406   22.447  1.00 34.50 397 A 1 
ATOM 2914 C CG1 . ILE A 1 397 ? -17.618 2.175   23.072  1.00 30.88 397 A 1 
ATOM 2915 C CG2 . ILE A 1 397 ? -15.762 1.133   21.711  1.00 31.05 397 A 1 
ATOM 2916 C CD1 . ILE A 1 397 ? -18.745 1.909   22.060  1.00 27.22 397 A 1 
ATOM 2917 N N   . GLN A 1 398 ? -13.250 4.199   22.821  1.00 48.32 398 A 1 
ATOM 2918 C CA  . GLN A 1 398 ? -11.950 4.460   22.187  1.00 50.08 398 A 1 
ATOM 2919 C C   . GLN A 1 398 ? -10.811 4.734   23.187  1.00 54.38 398 A 1 
ATOM 2920 O O   . GLN A 1 398 ? -9.674  4.917   22.756  1.00 50.77 398 A 1 
ATOM 2921 C CB  . GLN A 1 398 ? -12.093 5.600   21.168  1.00 44.69 398 A 1 
ATOM 2922 C CG  . GLN A 1 398 ? -12.985 5.213   19.974  1.00 39.86 398 A 1 
ATOM 2923 C CD  . GLN A 1 398 ? -13.022 6.284   18.886  1.00 36.02 398 A 1 
ATOM 2924 O OE1 . GLN A 1 398 ? -12.430 7.344   18.981  1.00 33.72 398 A 1 
ATOM 2925 N NE2 . GLN A 1 398 ? -13.715 6.049   17.792  1.00 32.47 398 A 1 
ATOM 2926 N N   . ASN A 1 399 ? -11.094 4.732   24.488  1.00 56.91 399 A 1 
ATOM 2927 C CA  . ASN A 1 399 ? -10.139 5.068   25.545  1.00 60.56 399 A 1 
ATOM 2928 C C   . ASN A 1 399 ? -9.572  3.847   26.290  1.00 65.04 399 A 1 
ATOM 2929 O O   . ASN A 1 399 ? -9.207  3.970   27.454  1.00 62.43 399 A 1 
ATOM 2930 C CB  . ASN A 1 399 ? -10.770 6.107   26.496  1.00 55.73 399 A 1 
ATOM 2931 C CG  . ASN A 1 399 ? -10.825 7.504   25.907  1.00 50.83 399 A 1 
ATOM 2932 O OD1 . ASN A 1 399 ? -10.210 7.827   24.906  1.00 46.82 399 A 1 
ATOM 2933 N ND2 . ASN A 1 399 ? -11.558 8.394   26.534  1.00 46.06 399 A 1 
ATOM 2934 N N   . THR A 1 400 ? -9.479  2.669   25.648  1.00 72.07 400 A 1 
ATOM 2935 C CA  . THR A 1 400 ? -8.754  1.564   26.286  1.00 74.09 400 A 1 
ATOM 2936 C C   . THR A 1 400 ? -7.250  1.874   26.319  1.00 77.12 400 A 1 
ATOM 2937 O O   . THR A 1 400 ? -6.721  2.379   25.320  1.00 75.88 400 A 1 
ATOM 2938 C CB  . THR A 1 400 ? -9.008  0.205   25.620  1.00 70.53 400 A 1 
ATOM 2939 O OG1 . THR A 1 400 ? -8.600  0.210   24.266  1.00 61.72 400 A 1 
ATOM 2940 C CG2 . THR A 1 400 ? -10.485 -0.175  25.651  1.00 60.01 400 A 1 
ATOM 2941 N N   . PRO A 1 401 ? -6.527  1.566   27.418  1.00 76.63 401 A 1 
ATOM 2942 C CA  . PRO A 1 401 ? -5.091  1.824   27.529  1.00 78.79 401 A 1 
ATOM 2943 C C   . PRO A 1 401 ? -4.288  1.197   26.385  1.00 81.36 401 A 1 
ATOM 2944 O O   . PRO A 1 401 ? -3.367  1.813   25.858  1.00 80.44 401 A 1 
ATOM 2945 C CB  . PRO A 1 401 ? -4.676  1.238   28.879  1.00 77.43 401 A 1 
ATOM 2946 C CG  . PRO A 1 401 ? -5.949  1.282   29.702  1.00 72.64 401 A 1 
ATOM 2947 C CD  . PRO A 1 401 ? -7.044  1.043   28.668  1.00 75.58 401 A 1 
ATOM 2948 N N   . GLU A 1 402 ? -4.673  0.015   25.910  1.00 78.11 402 A 1 
ATOM 2949 C CA  . GLU A 1 402 ? -4.021  -0.669  24.791  1.00 79.00 402 A 1 
ATOM 2950 C C   . GLU A 1 402 ? -4.128  0.112   23.475  1.00 80.18 402 A 1 
ATOM 2951 O O   . GLU A 1 402 ? -3.158  0.177   22.716  1.00 79.00 402 A 1 
ATOM 2952 C CB  . GLU A 1 402 ? -4.620  -2.068  24.570  1.00 77.45 402 A 1 
ATOM 2953 C CG  . GLU A 1 402 ? -4.368  -3.062  25.717  1.00 70.71 402 A 1 
ATOM 2954 C CD  . GLU A 1 402 ? -5.284  -2.899  26.933  1.00 66.44 402 A 1 
ATOM 2955 O OE1 . GLU A 1 402 ? -5.007  -3.622  27.923  1.00 59.20 402 A 1 
ATOM 2956 O OE2 . GLU A 1 402 ? -6.233  -2.086  26.858  1.00 57.96 402 A 1 
ATOM 2957 N N   . LEU A 1 403 ? -5.291  0.712   23.177  1.00 78.50 403 A 1 
ATOM 2958 C CA  . LEU A 1 403 ? -5.480  1.530   21.980  1.00 77.96 403 A 1 
ATOM 2959 C C   . LEU A 1 403 ? -4.690  2.839   22.081  1.00 79.35 403 A 1 
ATOM 2960 O O   . LEU A 1 403 ? -4.105  3.287   21.094  1.00 77.80 403 A 1 
ATOM 2961 C CB  . LEU A 1 403 ? -6.983  1.781   21.770  1.00 75.45 403 A 1 
ATOM 2962 C CG  . LEU A 1 403 ? -7.319  2.513   20.455  1.00 67.25 403 A 1 
ATOM 2963 C CD1 . LEU A 1 403 ? -6.953  1.691   19.219  1.00 59.54 403 A 1 
ATOM 2964 C CD2 . LEU A 1 403 ? -8.817  2.802   20.391  1.00 59.46 403 A 1 
ATOM 2965 N N   . ASN A 1 404 ? -4.619  3.420   23.275  1.00 82.31 404 A 1 
ATOM 2966 C CA  . ASN A 1 404 ? -3.828  4.608   23.557  1.00 83.11 404 A 1 
ATOM 2967 C C   . ASN A 1 404 ? -2.320  4.356   23.385  1.00 84.58 404 A 1 
ATOM 2968 O O   . ASN A 1 404 ? -1.631  5.181   22.785  1.00 83.81 404 A 1 
ATOM 2969 C CB  . ASN A 1 404 ? -4.210  5.109   24.955  1.00 81.56 404 A 1 
ATOM 2970 C CG  . ASN A 1 404 ? -5.591  5.751   24.998  1.00 77.01 404 A 1 
ATOM 2971 O OD1 . ASN A 1 404 ? -6.141  6.178   23.989  1.00 70.63 404 A 1 
ATOM 2972 N ND2 . ASN A 1 404 ? -6.171  5.874   26.170  1.00 69.09 404 A 1 
ATOM 2973 N N   . ILE A 1 405 ? -1.811  3.185   23.777  1.00 84.51 405 A 1 
ATOM 2974 C CA  . ILE A 1 405 ? -0.420  2.771   23.525  1.00 85.55 405 A 1 
ATOM 2975 C C   . ILE A 1 405 ? -0.136  2.685   22.016  1.00 86.04 405 A 1 
ATOM 2976 O O   . ILE A 1 405 ? 0.901   3.158   21.555  1.00 85.32 405 A 1 
ATOM 2977 C CB  . ILE A 1 405 ? -0.122  1.437   24.244  1.00 85.89 405 A 1 
ATOM 2978 C CG1 . ILE A 1 405 ? -0.152  1.615   25.781  1.00 82.79 405 A 1 
ATOM 2979 C CG2 . ILE A 1 405 ? 1.254   0.872   23.835  1.00 81.13 405 A 1 
ATOM 2980 C CD1 . ILE A 1 405 ? -0.317  0.291   26.542  1.00 75.42 405 A 1 
ATOM 2981 N N   . VAL A 1 406 ? -1.060  2.136   21.213  1.00 84.94 406 A 1 
ATOM 2982 C CA  . VAL A 1 406 ? -0.910  2.075   19.745  1.00 83.68 406 A 1 
ATOM 2983 C C   . VAL A 1 406 ? -0.919  3.472   19.115  1.00 84.12 406 A 1 
ATOM 2984 O O   . VAL A 1 406 ? -0.198  3.714   18.142  1.00 83.01 406 A 1 
ATOM 2985 C CB  . VAL A 1 406 ? -1.994  1.179   19.122  1.00 82.28 406 A 1 
ATOM 2986 C CG1 . VAL A 1 406 ? -1.983  1.191   17.586  1.00 75.21 406 A 1 
ATOM 2987 C CG2 . VAL A 1 406 ? -1.797  -0.285  19.546  1.00 74.05 406 A 1 
ATOM 2988 N N   . ARG A 1 407 ? -1.704  4.414   19.650  1.00 84.38 407 A 1 
ATOM 2989 C CA  . ARG A 1 407 ? -1.694  5.818   19.207  1.00 83.38 407 A 1 
ATOM 2990 C C   . ARG A 1 407 ? -0.363  6.494   19.515  1.00 84.90 407 A 1 
ATOM 2991 O O   . ARG A 1 407 ? 0.210   7.093   18.611  1.00 83.86 407 A 1 
ATOM 2992 C CB  . ARG A 1 407 ? -2.838  6.599   19.863  1.00 81.11 407 A 1 
ATOM 2993 C CG  . ARG A 1 407 ? -4.208  6.196   19.305  1.00 69.74 407 A 1 
ATOM 2994 C CD  . ARG A 1 407 ? -5.280  6.881   20.148  1.00 66.82 407 A 1 
ATOM 2995 N NE  . ARG A 1 407 ? -6.636  6.531   19.701  1.00 60.57 407 A 1 
ATOM 2996 C CZ  . ARG A 1 407 ? -7.736  6.807   20.370  1.00 53.96 407 A 1 
ATOM 2997 N NH1 . ARG A 1 407 ? -7.718  7.452   21.500  1.00 50.50 407 A 1 
ATOM 2998 N NH2 . ARG A 1 407 ? -8.891  6.438   19.906  1.00 47.61 407 A 1 
ATOM 2999 N N   . ALA A 1 408 ? 0.152   6.339   20.735  1.00 87.23 408 A 1 
ATOM 3000 C CA  . ALA A 1 408 ? 1.460   6.868   21.109  1.00 88.32 408 A 1 
ATOM 3001 C C   . ALA A 1 408 ? 2.567   6.336   20.188  1.00 88.98 408 A 1 
ATOM 3002 O O   . ALA A 1 408 ? 3.420   7.094   19.749  1.00 88.51 408 A 1 
ATOM 3003 C CB  . ALA A 1 408 ? 1.732   6.516   22.574  1.00 88.81 408 A 1 
ATOM 3004 N N   . GLU A 1 409 ? 2.515   5.059   19.804  1.00 88.98 409 A 1 
ATOM 3005 C CA  . GLU A 1 409 ? 3.493   4.462   18.883  1.00 88.15 409 A 1 
ATOM 3006 C C   . GLU A 1 409 ? 3.498   5.115   17.492  1.00 87.96 409 A 1 
ATOM 3007 O O   . GLU A 1 409 ? 4.547   5.216   16.854  1.00 86.59 409 A 1 
ATOM 3008 C CB  . GLU A 1 409 ? 3.187   2.970   18.780  1.00 87.20 409 A 1 
ATOM 3009 C CG  . GLU A 1 409 ? 4.283   2.173   18.063  1.00 79.00 409 A 1 
ATOM 3010 C CD  . GLU A 1 409 ? 3.973   0.679   18.074  1.00 78.43 409 A 1 
ATOM 3011 O OE1 . GLU A 1 409 ? 4.459   -0.072  17.197  1.00 70.37 409 A 1 
ATOM 3012 O OE2 . GLU A 1 409 ? 3.210   0.222   18.955  1.00 70.47 409 A 1 
ATOM 3013 N N   . LYS A 1 410 ? 2.341   5.580   17.001  1.00 86.03 410 A 1 
ATOM 3014 C CA  . LYS A 1 410 ? 2.264   6.351   15.756  1.00 84.59 410 A 1 
ATOM 3015 C C   . LYS A 1 410 ? 2.979   7.697   15.902  1.00 85.51 410 A 1 
ATOM 3016 O O   . LYS A 1 410 ? 3.812   8.015   15.063  1.00 84.38 410 A 1 
ATOM 3017 C CB  . LYS A 1 410 ? 0.797   6.520   15.339  1.00 81.97 410 A 1 
ATOM 3018 C CG  . LYS A 1 410 ? 0.661   7.224   13.982  1.00 69.58 410 A 1 
ATOM 3019 C CD  . LYS A 1 410 ? -0.733  7.803   13.788  1.00 62.19 410 A 1 
ATOM 3020 C CE  . LYS A 1 410 ? -0.709  8.762   12.594  1.00 53.03 410 A 1 
ATOM 3021 N NZ  . LYS A 1 410 ? -1.753  9.811   12.713  1.00 46.17 410 A 1 
ATOM 3022 N N   . GLU A 1 411 ? 2.710   8.427   16.973  1.00 88.96 411 A 1 
ATOM 3023 C CA  . GLU A 1 411 ? 3.344   9.725   17.247  1.00 89.09 411 A 1 
ATOM 3024 C C   . GLU A 1 411 ? 4.863   9.583   17.462  1.00 90.23 411 A 1 
ATOM 3025 O O   . GLU A 1 411 ? 5.647   10.389  16.973  1.00 89.12 411 A 1 
ATOM 3026 C CB  . GLU A 1 411 ? 2.687   10.362  18.476  1.00 87.85 411 A 1 
ATOM 3027 C CG  . GLU A 1 411 ? 1.173   10.616  18.339  1.00 82.76 411 A 1 
ATOM 3028 C CD  . GLU A 1 411 ? 0.797   11.589  17.219  1.00 81.29 411 A 1 
ATOM 3029 O OE1 . GLU A 1 411 ? -0.234  11.325  16.548  1.00 71.80 411 A 1 
ATOM 3030 O OE2 . GLU A 1 411 ? 1.511   12.592  17.056  1.00 71.03 411 A 1 
ATOM 3031 N N   . ILE A 1 412 ? 5.316   8.500   18.104  1.00 90.34 412 A 1 
ATOM 3032 C CA  . ILE A 1 412 ? 6.746   8.183   18.262  1.00 91.18 412 A 1 
ATOM 3033 C C   . ILE A 1 412 ? 7.408   7.925   16.904  1.00 91.17 412 A 1 
ATOM 3034 O O   . ILE A 1 412 ? 8.554   8.316   16.674  1.00 90.15 412 A 1 
ATOM 3035 C CB  . ILE A 1 412 ? 6.917   6.983   19.219  1.00 91.51 412 A 1 
ATOM 3036 C CG1 . ILE A 1 412 ? 6.463   7.367   20.647  1.00 89.26 412 A 1 
ATOM 3037 C CG2 . ILE A 1 412 ? 8.379   6.504   19.273  1.00 88.29 412 A 1 
ATOM 3038 C CD1 . ILE A 1 412 ? 6.196   6.158   21.546  1.00 83.67 412 A 1 
ATOM 3039 N N   . ARG A 1 413 ? 6.693   7.310   15.950  1.00 90.17 413 A 1 
ATOM 3040 C CA  . ARG A 1 413 ? 7.190   7.161   14.574  1.00 89.12 413 A 1 
ATOM 3041 C C   . ARG A 1 413 ? 7.324   8.514   13.867  1.00 89.24 413 A 1 
ATOM 3042 O O   . ARG A 1 413 ? 8.261   8.698   13.089  1.00 87.69 413 A 1 
ATOM 3043 C CB  . ARG A 1 413 ? 6.274   6.210   13.801  1.00 87.03 413 A 1 
ATOM 3044 C CG  . ARG A 1 413 ? 6.855   5.850   12.426  1.00 76.46 413 A 1 
ATOM 3045 C CD  . ARG A 1 413 ? 5.873   5.018   11.602  1.00 74.13 413 A 1 
ATOM 3046 N NE  . ARG A 1 413 ? 5.547   3.743   12.269  1.00 64.47 413 A 1 
ATOM 3047 C CZ  . ARG A 1 413 ? 4.382   3.140   12.305  1.00 58.69 413 A 1 
ATOM 3048 N NH1 . ARG A 1 413 ? 3.371   3.546   11.599  1.00 54.04 413 A 1 
ATOM 3049 N NH2 . ARG A 1 413 ? 4.211   2.106   13.081  1.00 49.96 413 A 1 
ATOM 3050 N N   . ASP A 1 414 ? 6.407   9.439   14.122  1.00 88.75 414 A 1 
ATOM 3051 C CA  . ASP A 1 414 ? 6.472   10.797  13.585  1.00 88.07 414 A 1 
ATOM 3052 C C   . ASP A 1 414 ? 7.650   11.574  14.210  1.00 89.36 414 A 1 
ATOM 3053 O O   . ASP A 1 414 ? 8.399   12.228  13.479  1.00 88.75 414 A 1 
ATOM 3054 C CB  . ASP A 1 414 ? 5.095   11.481  13.730  1.00 86.35 414 A 1 
ATOM 3055 C CG  . ASP A 1 414 ? 3.995   10.829  12.858  1.00 81.40 414 A 1 
ATOM 3056 O OD1 . ASP A 1 414 ? 4.350   10.185  11.835  1.00 75.67 414 A 1 
ATOM 3057 O OD2 . ASP A 1 414 ? 2.792   10.978  13.164  1.00 73.28 414 A 1 
ATOM 3058 N N   . MET A 1 415 ? 7.927   11.379  15.507  1.00 90.09 415 A 1 
ATOM 3059 C CA  . MET A 1 415 ? 9.127   11.888  16.193  1.00 91.66 415 A 1 
ATOM 3060 C C   . MET A 1 415 ? 10.428  11.330  15.589  1.00 92.15 415 A 1 
ATOM 3061 O O   . MET A 1 415 ? 11.355  12.091  15.299  1.00 91.67 415 A 1 
ATOM 3062 C CB  . MET A 1 415 ? 9.019   11.556  17.688  1.00 92.40 415 A 1 
ATOM 3063 C CG  . MET A 1 415 ? 10.064  12.280  18.536  1.00 90.53 415 A 1 
ATOM 3064 S SD  . MET A 1 415 ? 9.922   11.877  20.293  1.00 90.12 415 A 1 
ATOM 3065 C CE  . MET A 1 415 ? 11.298  12.870  20.942  1.00 83.14 415 A 1 
ATOM 3066 N N   . ALA A 1 416 ? 10.488  10.036  15.264  1.00 91.91 416 A 1 
ATOM 3067 C CA  . ALA A 1 416 ? 11.617  9.453   14.529  1.00 91.50 416 A 1 
ATOM 3068 C C   . ALA A 1 416 ? 11.769  10.054  13.120  1.00 91.25 416 A 1 
ATOM 3069 O O   . ALA A 1 416 ? 12.876  10.246  12.614  1.00 90.33 416 A 1 
ATOM 3070 C CB  . ALA A 1 416 ? 11.414  7.935   14.458  1.00 91.34 416 A 1 
ATOM 3071 N N   . GLY A 1 417 ? 10.645  10.379  12.463  1.00 90.74 417 A 1 
ATOM 3072 C CA  . GLY A 1 417 ? 10.627  11.114  11.203  1.00 89.58 417 A 1 
ATOM 3073 C C   . GLY A 1 417 ? 11.221  12.515  11.324  1.00 90.22 417 A 1 
ATOM 3074 O O   . GLY A 1 417 ? 11.977  12.925  10.438  1.00 88.96 417 A 1 
ATOM 3075 N N   . LEU A 1 418 ? 10.920  13.219  12.414  1.00 90.52 418 A 1 
ATOM 3076 C CA  . LEU A 1 418 ? 11.480  14.532  12.730  1.00 91.20 418 A 1 
ATOM 3077 C C   . LEU A 1 418 ? 12.999  14.446  12.914  1.00 92.20 418 A 1 
ATOM 3078 O O   . LEU A 1 418 ? 13.717  15.128  12.182  1.00 91.31 418 A 1 
ATOM 3079 C CB  . LEU A 1 418 ? 10.753  15.101  13.963  1.00 90.57 418 A 1 
ATOM 3080 C CG  . LEU A 1 418 ? 11.231  16.498  14.392  1.00 87.65 418 A 1 
ATOM 3081 C CD1 . LEU A 1 418 ? 10.911  17.556  13.339  1.00 80.08 418 A 1 
ATOM 3082 C CD2 . LEU A 1 418 ? 10.537  16.880  15.694  1.00 80.08 418 A 1 
ATOM 3083 N N   . ALA A 1 419 ? 13.493  13.540  13.765  1.00 91.80 419 A 1 
ATOM 3084 C CA  . ALA A 1 419 ? 14.926  13.318  13.993  1.00 92.45 419 A 1 
ATOM 3085 C C   . ALA A 1 419 ? 15.672  12.986  12.685  1.00 92.84 419 A 1 
ATOM 3086 O O   . ALA A 1 419 ? 16.683  13.605  12.353  1.00 92.04 419 A 1 
ATOM 3087 C CB  . ALA A 1 419 ? 15.079  12.200  15.035  1.00 92.78 419 A 1 
ATOM 3088 N N   . SER A 1 420 ? 15.112  12.083  11.864  1.00 91.91 420 A 1 
ATOM 3089 C CA  . SER A 1 420 ? 15.665  11.747  10.543  1.00 91.22 420 A 1 
ATOM 3090 C C   . SER A 1 420 ? 15.715  12.961  9.607   1.00 91.45 420 A 1 
ATOM 3091 O O   . SER A 1 420 ? 16.698  13.149  8.893   1.00 90.80 420 A 1 
ATOM 3092 C CB  . SER A 1 420 ? 14.836  10.623  9.917   1.00 89.97 420 A 1 
ATOM 3093 O OG  . SER A 1 420 ? 15.328  10.261  8.635   1.00 78.61 420 A 1 
ATOM 3094 N N   . SER A 1 421 ? 14.685  13.821  9.609   1.00 90.43 421 A 1 
ATOM 3095 C CA  . SER A 1 421 ? 14.669  15.038  8.792   1.00 90.21 421 A 1 
ATOM 3096 C C   . SER A 1 421 ? 15.693  16.084  9.246   1.00 90.89 421 A 1 
ATOM 3097 O O   . SER A 1 421 ? 16.284  16.766  8.409   1.00 90.08 421 A 1 
ATOM 3098 C CB  . SER A 1 421 ? 13.255  15.640  8.742   1.00 89.46 421 A 1 
ATOM 3099 O OG  . SER A 1 421 ? 12.931  16.402  9.897   1.00 80.40 421 A 1 
ATOM 3100 N N   . MET A 1 422 ? 15.929  16.200  10.558  1.00 92.16 422 A 1 
ATOM 3101 C CA  . MET A 1 422 ? 16.940  17.096  11.127  1.00 93.21 422 A 1 
ATOM 3102 C C   . MET A 1 422 ? 18.342  16.660  10.723  1.00 93.74 422 A 1 
ATOM 3103 O O   . MET A 1 422 ? 19.136  17.481  10.259  1.00 93.51 422 A 1 
ATOM 3104 C CB  . MET A 1 422 ? 16.822  17.124  12.654  1.00 93.74 422 A 1 
ATOM 3105 C CG  . MET A 1 422 ? 15.559  17.845  13.124  1.00 92.20 422 A 1 
ATOM 3106 S SD  . MET A 1 422 ? 15.262  17.766  14.901  1.00 91.41 422 A 1 
ATOM 3107 C CE  . MET A 1 422 ? 16.596  18.798  15.555  1.00 83.02 422 A 1 
ATOM 3108 N N   . TYR A 1 423 ? 18.623  15.359  10.822  1.00 93.55 423 A 1 
ATOM 3109 C CA  . TYR A 1 423 ? 19.902  14.795  10.411  1.00 93.51 423 A 1 
ATOM 3110 C C   . TYR A 1 423 ? 20.151  14.922  8.904   1.00 93.55 423 A 1 
ATOM 3111 O O   . TYR A 1 423 ? 21.229  15.355  8.494   1.00 92.77 423 A 1 
ATOM 3112 C CB  . TYR A 1 423 ? 19.973  13.334  10.849  1.00 93.05 423 A 1 
ATOM 3113 C CG  . TYR A 1 423 ? 21.345  12.754  10.585  1.00 92.50 423 A 1 
ATOM 3114 C CD1 . TYR A 1 423 ? 21.575  11.930  9.468   1.00 84.83 423 A 1 
ATOM 3115 C CD2 . TYR A 1 423 ? 22.409  13.101  11.436  1.00 85.53 423 A 1 
ATOM 3116 C CE1 . TYR A 1 423 ? 22.866  11.436  9.218   1.00 84.74 423 A 1 
ATOM 3117 C CE2 . TYR A 1 423 ? 23.698  12.613  11.187  1.00 84.74 423 A 1 
ATOM 3118 C CZ  . TYR A 1 423 ? 23.930  11.774  10.082  1.00 89.36 423 A 1 
ATOM 3119 O OH  . TYR A 1 423 ? 25.173  11.296  9.859   1.00 88.00 423 A 1 
ATOM 3120 N N   . ALA A 1 424 ? 19.148  14.615  8.068   1.00 92.65 424 A 1 
ATOM 3121 C CA  . ALA A 1 424 ? 19.242  14.787  6.617   1.00 91.97 424 A 1 
ATOM 3122 C C   . ALA A 1 424 ? 19.549  16.247  6.256   1.00 92.15 424 A 1 
ATOM 3123 O O   . ALA A 1 424 ? 20.478  16.520  5.498   1.00 91.41 424 A 1 
ATOM 3124 C CB  . ALA A 1 424 ? 17.934  14.306  5.978   1.00 91.35 424 A 1 
ATOM 3125 N N   . ARG A 1 425 ? 18.848  17.193  6.872   1.00 92.14 425 A 1 
ATOM 3126 C CA  . ARG A 1 425 ? 19.066  18.625  6.649   1.00 92.31 425 A 1 
ATOM 3127 C C   . ARG A 1 425 ? 20.472  19.073  7.041   1.00 92.77 425 A 1 
ATOM 3128 O O   . ARG A 1 425 ? 21.101  19.837  6.307   1.00 91.70 425 A 1 
ATOM 3129 C CB  . ARG A 1 425 ? 17.981  19.402  7.413   1.00 92.16 425 A 1 
ATOM 3130 C CG  . ARG A 1 425 ? 18.015  20.906  7.143   1.00 85.86 425 A 1 
ATOM 3131 C CD  . ARG A 1 425 ? 17.786  21.206  5.663   1.00 85.19 425 A 1 
ATOM 3132 N NE  . ARG A 1 425 ? 17.741  22.650  5.434   1.00 79.96 425 A 1 
ATOM 3133 C CZ  . ARG A 1 425 ? 18.096  23.273  4.332   1.00 75.83 425 A 1 
ATOM 3134 N NH1 . ARG A 1 425 ? 18.482  22.621  3.257   1.00 67.56 425 A 1 
ATOM 3135 N NH2 . ARG A 1 425 ? 18.065  24.565  4.309   1.00 67.88 425 A 1 
ATOM 3136 N N   . PHE A 1 426 ? 20.985  18.587  8.178   1.00 93.51 426 A 1 
ATOM 3137 C CA  . PHE A 1 426 ? 22.370  18.813  8.590   1.00 93.36 426 A 1 
ATOM 3138 C C   . PHE A 1 426 ? 23.366  18.237  7.569   1.00 93.58 426 A 1 
ATOM 3139 O O   . PHE A 1 426 ? 24.311  18.926  7.182   1.00 92.67 426 A 1 
ATOM 3140 C CB  . PHE A 1 426 ? 22.593  18.215  9.987   1.00 93.23 426 A 1 
ATOM 3141 C CG  . PHE A 1 426 ? 24.054  18.136  10.372  1.00 92.74 426 A 1 
ATOM 3142 C CD1 . PHE A 1 426 ? 24.759  16.926  10.208  1.00 85.78 426 A 1 
ATOM 3143 C CD2 . PHE A 1 426 ? 24.733  19.288  10.806  1.00 86.84 426 A 1 
ATOM 3144 C CE1 . PHE A 1 426 ? 26.135  16.873  10.474  1.00 86.97 426 A 1 
ATOM 3145 C CE2 . PHE A 1 426 ? 26.109  19.236  11.072  1.00 86.98 426 A 1 
ATOM 3146 C CZ  . PHE A 1 426 ? 26.812  18.028  10.902  1.00 90.56 426 A 1 
ATOM 3147 N N   . SER A 1 427 ? 23.144  17.001  7.114   1.00 93.24 427 A 1 
ATOM 3148 C CA  . SER A 1 427 ? 23.982  16.319  6.118   1.00 92.30 427 A 1 
ATOM 3149 C C   . SER A 1 427 ? 24.060  17.098  4.802   1.00 91.92 427 A 1 
ATOM 3150 O O   . SER A 1 427 ? 25.155  17.328  4.288   1.00 90.99 427 A 1 
ATOM 3151 C CB  . SER A 1 427 ? 23.425  14.911  5.877   1.00 91.13 427 A 1 
ATOM 3152 O OG  . SER A 1 427 ? 24.212  14.209  4.934   1.00 76.00 427 A 1 
ATOM 3153 N N   . ASP A 1 428 ? 22.917  17.571  4.295   1.00 91.54 428 A 1 
ATOM 3154 C CA  . ASP A 1 428 ? 22.832  18.347  3.053   1.00 91.06 428 A 1 
ATOM 3155 C C   . ASP A 1 428 ? 23.636  19.647  3.146   1.00 90.88 428 A 1 
ATOM 3156 O O   . ASP A 1 428 ? 24.451  19.957  2.271   1.00 89.54 428 A 1 
ATOM 3157 C CB  . ASP A 1 428 ? 21.363  18.686  2.748   1.00 90.43 428 A 1 
ATOM 3158 C CG  . ASP A 1 428 ? 20.499  17.492  2.339   1.00 84.16 428 A 1 
ATOM 3159 O OD1 . ASP A 1 428 ? 21.074  16.459  1.923   1.00 77.28 428 A 1 
ATOM 3160 O OD2 . ASP A 1 428 ? 19.258  17.663  2.400   1.00 76.59 428 A 1 
ATOM 3161 N N   . VAL A 1 429 ? 23.447  20.402  4.232   1.00 92.34 429 A 1 
ATOM 3162 C CA  . VAL A 1 429 ? 24.166  21.670  4.445   1.00 92.54 429 A 1 
ATOM 3163 C C   . VAL A 1 429 ? 25.661  21.425  4.642   1.00 92.38 429 A 1 
ATOM 3164 O O   . VAL A 1 429 ? 26.466  22.155  4.072   1.00 91.27 429 A 1 
ATOM 3165 C CB  . VAL A 1 429 ? 23.559  22.471  5.611   1.00 92.91 429 A 1 
ATOM 3166 C CG1 . VAL A 1 429 ? 24.373  23.734  5.933   1.00 87.62 429 A 1 
ATOM 3167 C CG2 . VAL A 1 429 ? 22.140  22.936  5.245   1.00 86.38 429 A 1 
ATOM 3168 N N   . LEU A 1 430 ? 26.045  20.383  5.383   1.00 92.42 430 A 1 
ATOM 3169 C CA  . LEU A 1 430 ? 27.449  20.011  5.570   1.00 91.75 430 A 1 
ATOM 3170 C C   . LEU A 1 430 ? 28.133  19.696  4.229   1.00 91.32 430 A 1 
ATOM 3171 O O   . LEU A 1 430 ? 29.253  20.148  4.001   1.00 89.94 430 A 1 
ATOM 3172 C CB  . LEU A 1 430 ? 27.512  18.811  6.538   1.00 91.30 430 A 1 
ATOM 3173 C CG  . LEU A 1 430 ? 28.936  18.286  6.806   1.00 90.23 430 A 1 
ATOM 3174 C CD1 . LEU A 1 430 ? 29.787  19.290  7.584   1.00 82.34 430 A 1 
ATOM 3175 C CD2 . LEU A 1 430 ? 28.869  16.990  7.613   1.00 82.24 430 A 1 
ATOM 3176 N N   . GLY A 1 431 ? 27.459  18.949  3.343   1.00 90.54 431 A 1 
ATOM 3177 C CA  . GLY A 1 431 ? 27.959  18.610  2.008   1.00 89.01 431 A 1 
ATOM 3178 C C   . GLY A 1 431 ? 28.076  19.822  1.080   1.00 89.14 431 A 1 
ATOM 3179 O O   . GLY A 1 431 ? 29.086  19.971  0.391   1.00 87.20 431 A 1 
ATOM 3180 N N   . ALA A 1 432 ? 27.100  20.735  1.104   1.00 89.41 432 A 1 
ATOM 3181 C CA  . ALA A 1 432 ? 27.063  21.924  0.245   1.00 89.52 432 A 1 
ATOM 3182 C C   . ALA A 1 432 ? 27.950  23.085  0.743   1.00 89.77 432 A 1 
ATOM 3183 O O   . ALA A 1 432 ? 28.323  23.970  -0.032  1.00 87.92 432 A 1 
ATOM 3184 C CB  . ALA A 1 432 ? 25.598  22.355  0.117   1.00 89.19 432 A 1 
ATOM 3185 N N   . LEU A 1 433 ? 28.317  23.100  2.023   1.00 88.84 433 A 1 
ATOM 3186 C CA  . LEU A 1 433 ? 29.034  24.210  2.669   1.00 88.63 433 A 1 
ATOM 3187 C C   . LEU A 1 433 ? 30.349  24.639  1.976   1.00 89.18 433 A 1 
ATOM 3188 O O   . LEU A 1 433 ? 30.628  25.845  1.940   1.00 87.59 433 A 1 
ATOM 3189 C CB  . LEU A 1 433 ? 29.277  23.830  4.141   1.00 87.74 433 A 1 
ATOM 3190 C CG  . LEU A 1 433 ? 29.527  25.040  5.059   1.00 82.70 433 A 1 
ATOM 3191 C CD1 . LEU A 1 433 ? 28.223  25.735  5.433   1.00 76.90 433 A 1 
ATOM 3192 C CD2 . LEU A 1 433 ? 30.210  24.559  6.339   1.00 76.94 433 A 1 
ATOM 3193 N N   . PRO A 1 434 ? 31.183  23.724  1.424   1.00 88.24 434 A 1 
ATOM 3194 C CA  . PRO A 1 434 ? 32.409  24.107  0.714   1.00 87.10 434 A 1 
ATOM 3195 C C   . PRO A 1 434 ? 32.166  24.974  -0.530  1.00 87.65 434 A 1 
ATOM 3196 O O   . PRO A 1 434 ? 33.007  25.822  -0.841  1.00 85.61 434 A 1 
ATOM 3197 C CB  . PRO A 1 434 ? 33.096  22.785  0.343   1.00 85.19 434 A 1 
ATOM 3198 C CG  . PRO A 1 434 ? 32.546  21.791  1.358   1.00 81.19 434 A 1 
ATOM 3199 C CD  . PRO A 1 434 ? 31.116  22.273  1.538   1.00 84.58 434 A 1 
ATOM 3200 N N   . GLU A 1 435 ? 31.026  24.790  -1.209  1.00 86.33 435 A 1 
ATOM 3201 C CA  . GLU A 1 435 ? 30.644  25.453  -2.464  1.00 86.72 435 A 1 
ATOM 3202 C C   . GLU A 1 435 ? 29.745  26.682  -2.237  1.00 87.38 435 A 1 
ATOM 3203 O O   . GLU A 1 435 ? 29.591  27.519  -3.121  1.00 85.30 435 A 1 
ATOM 3204 C CB  . GLU A 1 435 ? 29.964  24.436  -3.393  1.00 85.46 435 A 1 
ATOM 3205 C CG  . GLU A 1 435 ? 30.903  23.258  -3.739  1.00 78.30 435 A 1 
ATOM 3206 C CD  . GLU A 1 435 ? 30.315  22.270  -4.758  1.00 73.25 435 A 1 
ATOM 3207 O OE1 . GLU A 1 435 ? 31.076  21.344  -5.129  1.00 64.45 435 A 1 
ATOM 3208 O OE2 . GLU A 1 435 ? 29.148  22.446  -5.165  1.00 63.53 435 A 1 
ATOM 3209 N N   . THR A 1 436 ? 29.194  26.844  -1.036  1.00 86.80 436 A 1 
ATOM 3210 C CA  . THR A 1 436 ? 28.302  27.956  -0.679  1.00 87.19 436 A 1 
ATOM 3211 C C   . THR A 1 436 ? 29.077  29.277  -0.543  1.00 87.44 436 A 1 
ATOM 3212 O O   . THR A 1 436 ? 30.093  29.346  0.157   1.00 85.04 436 A 1 
ATOM 3213 C CB  . THR A 1 436 ? 27.524  27.632  0.606   1.00 86.46 436 A 1 
ATOM 3214 O OG1 . THR A 1 436 ? 26.832  26.415  0.459   1.00 76.08 436 A 1 
ATOM 3215 C CG2 . THR A 1 436 ? 26.460  28.678  0.934   1.00 74.52 436 A 1 
ATOM 3216 N N   . GLY A 1 437 ? 28.580  30.339  -1.194  1.00 87.73 437 A 1 
ATOM 3217 C CA  . GLY A 1 437 ? 29.182  31.680  -1.138  1.00 87.83 437 A 1 
ATOM 3218 C C   . GLY A 1 437 ? 29.047  32.354  0.231   1.00 88.52 437 A 1 
ATOM 3219 O O   . GLY A 1 437 ? 30.048  32.760  0.817   1.00 83.34 437 A 1 
ATOM 3220 N N   . ASP A 1 438 ? 27.816  32.412  0.773   1.00 90.01 438 A 1 
ATOM 3221 C CA  . ASP A 1 438 ? 27.540  32.936  2.117   1.00 90.95 438 A 1 
ATOM 3222 C C   . ASP A 1 438 ? 27.347  31.790  3.127   1.00 90.91 438 A 1 
ATOM 3223 O O   . ASP A 1 438 ? 26.242  31.315  3.405   1.00 88.26 438 A 1 
ATOM 3224 C CB  . ASP A 1 438 ? 26.361  33.915  2.093   1.00 89.37 438 A 1 
ATOM 3225 C CG  . ASP A 1 438 ? 26.171  34.621  3.445   1.00 86.27 438 A 1 
ATOM 3226 O OD1 . ASP A 1 438 ? 26.886  34.270  4.418   1.00 79.02 438 A 1 
ATOM 3227 O OD2 . ASP A 1 438 ? 25.279  35.486  3.504   1.00 79.78 438 A 1 
ATOM 3228 N N   . ARG A 1 439 ? 28.471  31.334  3.657   1.00 91.63 439 A 1 
ATOM 3229 C CA  . ARG A 1 439 ? 28.523  30.197  4.586   1.00 92.02 439 A 1 
ATOM 3230 C C   . ARG A 1 439 ? 27.994  30.532  5.979   1.00 93.02 439 A 1 
ATOM 3231 O O   . ARG A 1 439 ? 27.447  29.651  6.639   1.00 91.47 439 A 1 
ATOM 3232 C CB  . ARG A 1 439 ? 29.963  29.696  4.692   1.00 90.46 439 A 1 
ATOM 3233 C CG  . ARG A 1 439 ? 30.493  29.187  3.349   1.00 86.77 439 A 1 
ATOM 3234 C CD  . ARG A 1 439 ? 31.959  28.799  3.497   1.00 85.37 439 A 1 
ATOM 3235 N NE  . ARG A 1 439 ? 32.501  28.337  2.208   1.00 78.96 439 A 1 
ATOM 3236 C CZ  . ARG A 1 439 ? 33.721  28.524  1.751   1.00 74.16 439 A 1 
ATOM 3237 N NH1 . ARG A 1 439 ? 34.634  29.137  2.443   1.00 68.96 439 A 1 
ATOM 3238 N NH2 . ARG A 1 439 ? 34.039  28.087  0.569   1.00 65.80 439 A 1 
ATOM 3239 N N   . GLU A 1 440 ? 28.186  31.761  6.438   1.00 92.29 440 A 1 
ATOM 3240 C CA  . GLU A 1 440 ? 27.744  32.181  7.769   1.00 92.68 440 A 1 
ATOM 3241 C C   . GLU A 1 440 ? 26.218  32.236  7.834   1.00 93.12 440 A 1 
ATOM 3242 O O   . GLU A 1 440 ? 25.631  31.651  8.746   1.00 91.70 440 A 1 
ATOM 3243 C CB  . GLU A 1 440 ? 28.359  33.530  8.183   1.00 92.18 440 A 1 
ATOM 3244 C CG  . GLU A 1 440 ? 29.867  33.413  8.455   1.00 84.10 440 A 1 
ATOM 3245 C CD  . GLU A 1 440 ? 30.486  34.649  9.133   1.00 81.04 440 A 1 
ATOM 3246 O OE1 . GLU A 1 440 ? 31.695  34.560  9.462   1.00 70.38 440 A 1 
ATOM 3247 O OE2 . GLU A 1 440 ? 29.768  35.639  9.378   1.00 71.63 440 A 1 
ATOM 3248 N N   . SER A 1 441 ? 25.580  32.840  6.831   1.00 93.32 441 A 1 
ATOM 3249 C CA  . SER A 1 441 ? 24.117  32.868  6.729   1.00 93.09 441 A 1 
ATOM 3250 C C   . SER A 1 441 ? 23.528  31.458  6.613   1.00 93.14 441 A 1 
ATOM 3251 O O   . SER A 1 441 ? 22.586  31.126  7.331   1.00 91.77 441 A 1 
ATOM 3252 C CB  . SER A 1 441 ? 23.702  33.722  5.531   1.00 92.57 441 A 1 
ATOM 3253 O OG  . SER A 1 441 ? 22.296  33.894  5.520   1.00 79.06 441 A 1 
ATOM 3254 N N   . ALA A 1 442 ? 24.121  30.583  5.790   1.00 93.61 442 A 1 
ATOM 3255 C CA  . ALA A 1 442 ? 23.662  29.199  5.639   1.00 93.14 442 A 1 
ATOM 3256 C C   . ALA A 1 442 ? 23.752  28.391  6.951   1.00 93.54 442 A 1 
ATOM 3257 O O   . ALA A 1 442 ? 22.818  27.667  7.300   1.00 92.22 442 A 1 
ATOM 3258 C CB  . ALA A 1 442 ? 24.476  28.542  4.518   1.00 92.56 442 A 1 
ATOM 3259 N N   . ALA A 1 443 ? 24.852  28.522  7.698   1.00 93.48 443 A 1 
ATOM 3260 C CA  . ALA A 1 443 ? 25.024  27.832  8.979   1.00 93.88 443 A 1 
ATOM 3261 C C   . ALA A 1 443 ? 24.108  28.400  10.082  1.00 94.13 443 A 1 
ATOM 3262 O O   . ALA A 1 443 ? 23.551  27.632  10.868  1.00 92.77 443 A 1 
ATOM 3263 C CB  . ALA A 1 443 ? 26.506  27.901  9.369   1.00 93.27 443 A 1 
ATOM 3264 N N   . ALA A 1 444 ? 23.902  29.721  10.120  1.00 94.58 444 A 1 
ATOM 3265 C CA  . ALA A 1 444 ? 22.982  30.363  11.056  1.00 94.68 444 A 1 
ATOM 3266 C C   . ALA A 1 444 ? 21.517  29.981  10.777  1.00 94.55 444 A 1 
ATOM 3267 O O   . ALA A 1 444 ? 20.776  29.660  11.707  1.00 93.34 444 A 1 
ATOM 3268 C CB  . ALA A 1 444 ? 23.196  31.878  10.987  1.00 94.45 444 A 1 
ATOM 3269 N N   . ALA A 1 445 ? 21.109  29.941  9.500   1.00 94.31 445 A 1 
ATOM 3270 C CA  . ALA A 1 445 ? 19.777  29.496  9.098   1.00 93.56 445 A 1 
ATOM 3271 C C   . ALA A 1 445 ? 19.522  28.030  9.483   1.00 93.35 445 A 1 
ATOM 3272 O O   . ALA A 1 445 ? 18.467  27.722  10.032  1.00 91.75 445 A 1 
ATOM 3273 C CB  . ALA A 1 445 ? 19.619  29.718  7.589   1.00 93.22 445 A 1 
ATOM 3274 N N   . LEU A 1 446 ? 20.511  27.144  9.269   1.00 93.85 446 A 1 
ATOM 3275 C CA  . LEU A 1 446 ? 20.432  25.751  9.716   1.00 93.47 446 A 1 
ATOM 3276 C C   . LEU A 1 446 ? 20.241  25.660  11.234  1.00 93.85 446 A 1 
ATOM 3277 O O   . LEU A 1 446 ? 19.369  24.932  11.700  1.00 93.23 446 A 1 
ATOM 3278 C CB  . LEU A 1 446 ? 21.708  25.006  9.283   1.00 93.47 446 A 1 
ATOM 3279 C CG  . LEU A 1 446 ? 21.758  23.536  9.745   1.00 92.50 446 A 1 
ATOM 3280 C CD1 . LEU A 1 446 ? 20.717  22.678  9.034   1.00 83.60 446 A 1 
ATOM 3281 C CD2 . LEU A 1 446 ? 23.147  22.954  9.481   1.00 84.55 446 A 1 
ATOM 3282 N N   . SER A 1 447 ? 21.031  26.407  12.016  1.00 94.39 447 A 1 
ATOM 3283 C CA  . SER A 1 447 ? 20.936  26.385  13.481  1.00 94.34 447 A 1 
ATOM 3284 C C   . SER A 1 447 ? 19.578  26.891  13.973  1.00 93.89 447 A 1 
ATOM 3285 O O   . SER A 1 447 ? 19.006  26.304  14.887  1.00 92.56 447 A 1 
ATOM 3286 C CB  . SER A 1 447 ? 22.058  27.210  14.117  1.00 93.90 447 A 1 
ATOM 3287 O OG  . SER A 1 447 ? 23.320  26.672  13.785  1.00 79.61 447 A 1 
ATOM 3288 N N   . ALA A 1 448 ? 19.024  27.933  13.352  1.00 94.85 448 A 1 
ATOM 3289 C CA  . ALA A 1 448 ? 17.692  28.435  13.678  1.00 94.03 448 A 1 
ATOM 3290 C C   . ALA A 1 448 ? 16.589  27.416  13.342  1.00 93.39 448 A 1 
ATOM 3291 O O   . ALA A 1 448 ? 15.686  27.204  14.155  1.00 91.84 448 A 1 
ATOM 3292 C CB  . ALA A 1 448 ? 17.482  29.765  12.946  1.00 93.93 448 A 1 
ATOM 3293 N N   . GLU A 1 449 ? 16.674  26.752  12.175  1.00 92.71 449 A 1 
ATOM 3294 C CA  . GLU A 1 449 ? 15.726  25.711  11.752  1.00 91.30 449 A 1 
ATOM 3295 C C   . GLU A 1 449 ? 15.760  24.507  12.700  1.00 91.41 449 A 1 
ATOM 3296 O O   . GLU A 1 449 ? 14.713  24.058  13.174  1.00 90.38 449 A 1 
ATOM 3297 C CB  . GLU A 1 449 ? 16.053  25.279  10.304  1.00 90.65 449 A 1 
ATOM 3298 C CG  . GLU A 1 449 ? 15.024  24.291  9.722   1.00 84.17 449 A 1 
ATOM 3299 C CD  . GLU A 1 449 ? 15.465  23.603  8.416   1.00 83.84 449 A 1 
ATOM 3300 O OE1 . GLU A 1 449 ? 14.937  22.496  8.132   1.00 73.56 449 A 1 
ATOM 3301 O OE2 . GLU A 1 449 ? 16.345  24.116  7.687   1.00 76.30 449 A 1 
ATOM 3302 N N   . LEU A 1 450 ? 16.951  23.989  13.009  1.00 93.34 450 A 1 
ATOM 3303 C CA  . LEU A 1 450 ? 17.093  22.811  13.868  1.00 93.75 450 A 1 
ATOM 3304 C C   . LEU A 1 450 ? 16.705  23.109  15.318  1.00 93.47 450 A 1 
ATOM 3305 O O   . LEU A 1 450 ? 16.107  22.247  15.945  1.00 92.53 450 A 1 
ATOM 3306 C CB  . LEU A 1 450 ? 18.509  22.213  13.757  1.00 94.32 450 A 1 
ATOM 3307 C CG  . LEU A 1 450 ? 18.864  21.609  12.381  1.00 92.99 450 A 1 
ATOM 3308 C CD1 . LEU A 1 450 ? 20.147  20.791  12.492  1.00 81.37 450 A 1 
ATOM 3309 C CD2 . LEU A 1 450 ? 17.795  20.680  11.809  1.00 81.87 450 A 1 
ATOM 3310 N N   . LYS A 1 451 ? 16.913  24.330  15.811  1.00 93.45 451 A 1 
ATOM 3311 C CA  . LYS A 1 451 ? 16.436  24.759  17.134  1.00 93.29 451 A 1 
ATOM 3312 C C   . LYS A 1 451 ? 14.912  24.699  17.258  1.00 92.79 451 A 1 
ATOM 3313 O O   . LYS A 1 451 ? 14.391  24.299  18.295  1.00 91.75 451 A 1 
ATOM 3314 C CB  . LYS A 1 451 ? 16.940  26.182  17.406  1.00 93.53 451 A 1 
ATOM 3315 C CG  . LYS A 1 451 ? 16.607  26.598  18.840  1.00 91.70 451 A 1 
ATOM 3316 C CD  . LYS A 1 451 ? 17.138  27.998  19.149  1.00 87.90 451 A 1 
ATOM 3317 C CE  . LYS A 1 451 ? 16.763  28.287  20.601  1.00 79.82 451 A 1 
ATOM 3318 N NZ  . LYS A 1 451 ? 17.191  29.633  21.022  1.00 72.50 451 A 1 
ATOM 3319 N N   . GLN A 1 452 ? 14.188  25.122  16.219  1.00 93.45 452 A 1 
ATOM 3320 C CA  . GLN A 1 452 ? 12.723  25.050  16.225  1.00 91.75 452 A 1 
ATOM 3321 C C   . GLN A 1 452 ? 12.226  23.602  16.223  1.00 91.63 452 A 1 
ATOM 3322 O O   . GLN A 1 452 ? 11.247  23.286  16.895  1.00 90.27 452 A 1 
ATOM 3323 C CB  . GLN A 1 452 ? 12.155  25.783  15.004  1.00 90.27 452 A 1 
ATOM 3324 C CG  . GLN A 1 452 ? 12.290  27.307  15.117  1.00 79.00 452 A 1 
ATOM 3325 C CD  . GLN A 1 452 ? 11.788  28.031  13.869  1.00 72.87 452 A 1 
ATOM 3326 O OE1 . GLN A 1 452 ? 11.418  27.455  12.857  1.00 64.07 452 A 1 
ATOM 3327 N NE2 . GLN A 1 452 ? 11.754  29.345  13.882  1.00 59.58 452 A 1 
ATOM 3328 N N   . LYS A 1 453 ? 12.899  22.724  15.474  1.00 91.38 453 A 1 
ATOM 3329 C CA  . LYS A 1 453 ? 12.558  21.298  15.405  1.00 91.21 453 A 1 
ATOM 3330 C C   . LYS A 1 453 ? 12.887  20.557  16.700  1.00 91.92 453 A 1 
ATOM 3331 O O   . LYS A 1 453 ? 12.098  19.708  17.095  1.00 91.41 453 A 1 
ATOM 3332 C CB  . LYS A 1 453 ? 13.269  20.655  14.212  1.00 91.02 453 A 1 
ATOM 3333 C CG  . LYS A 1 453 ? 12.662  21.090  12.868  1.00 88.55 453 A 1 
ATOM 3334 C CD  . LYS A 1 453 ? 13.427  20.432  11.713  1.00 84.90 453 A 1 
ATOM 3335 C CE  . LYS A 1 453 ? 12.762  20.776  10.382  1.00 79.85 453 A 1 
ATOM 3336 N NZ  . LYS A 1 453 ? 13.582  20.324  9.233   1.00 71.92 453 A 1 
ATOM 3337 N N   . GLU A 1 454 ? 13.996  20.880  17.357  1.00 92.03 454 A 1 
ATOM 3338 C CA  . GLU A 1 454 ? 14.381  20.345  18.670  1.00 92.59 454 A 1 
ATOM 3339 C C   . GLU A 1 454 ? 13.353  20.759  19.734  1.00 92.77 454 A 1 
ATOM 3340 O O   . GLU A 1 454 ? 12.714  19.896  20.322  1.00 91.90 454 A 1 
ATOM 3341 C CB  . GLU A 1 454 ? 15.826  20.779  18.970  1.00 92.39 454 A 1 
ATOM 3342 C CG  . GLU A 1 454 ? 16.313  20.449  20.393  1.00 87.83 454 A 1 
ATOM 3343 C CD  . GLU A 1 454 ? 16.178  21.627  21.376  1.00 85.09 454 A 1 
ATOM 3344 O OE1 . GLU A 1 454 ? 16.830  21.586  22.426  1.00 71.91 454 A 1 
ATOM 3345 O OE2 . GLU A 1 454 ? 15.548  22.648  21.012  1.00 73.90 454 A 1 
ATOM 3346 N N   . ALA A 1 455 ? 13.013  22.059  19.833  1.00 93.13 455 A 1 
ATOM 3347 C CA  . ALA A 1 455 ? 11.979  22.524  20.763  1.00 92.61 455 A 1 
ATOM 3348 C C   . ALA A 1 455 ? 10.596  21.893  20.513  1.00 92.59 455 A 1 
ATOM 3349 O O   . ALA A 1 455 ? 9.772   21.784  21.425  1.00 91.26 455 A 1 
ATOM 3350 C CB  . ALA A 1 455 ? 11.903  24.053  20.652  1.00 92.10 455 A 1 
ATOM 3351 N N   . TYR A 1 456 ? 10.297  21.494  19.270  1.00 91.45 456 A 1 
ATOM 3352 C CA  . TYR A 1 456 ? 9.090   20.735  18.945  1.00 90.85 456 A 1 
ATOM 3353 C C   . TYR A 1 456 ? 9.201   19.268  19.396  1.00 91.71 456 A 1 
ATOM 3354 O O   . TYR A 1 456 ? 8.236   18.725  19.933  1.00 91.09 456 A 1 
ATOM 3355 C CB  . TYR A 1 456 ? 8.807   20.861  17.444  1.00 89.73 456 A 1 
ATOM 3356 C CG  . TYR A 1 456 ? 7.504   20.223  17.011  1.00 87.29 456 A 1 
ATOM 3357 C CD1 . TYR A 1 456 ? 7.501   18.932  16.453  1.00 80.73 456 A 1 
ATOM 3358 C CD2 . TYR A 1 456 ? 6.294   20.923  17.177  1.00 80.11 456 A 1 
ATOM 3359 C CE1 . TYR A 1 456 ? 6.290   18.347  16.041  1.00 78.65 456 A 1 
ATOM 3360 C CE2 . TYR A 1 456 ? 5.080   20.343  16.768  1.00 78.63 456 A 1 
ATOM 3361 C CZ  . TYR A 1 456 ? 5.076   19.055  16.196  1.00 82.40 456 A 1 
ATOM 3362 O OH  . TYR A 1 456 ? 3.909   18.498  15.786  1.00 79.99 456 A 1 
ATOM 3363 N N   . ALA A 1 457 ? 10.370  18.633  19.227  1.00 91.81 457 A 1 
ATOM 3364 C CA  . ALA A 1 457 ? 10.642  17.277  19.710  1.00 92.71 457 A 1 
ATOM 3365 C C   . ALA A 1 457 ? 10.553  17.184  21.241  1.00 93.27 457 A 1 
ATOM 3366 O O   . ALA A 1 457 ? 9.925   16.257  21.751  1.00 92.91 457 A 1 
ATOM 3367 C CB  . ALA A 1 457 ? 12.014  16.832  19.197  1.00 92.65 457 A 1 
ATOM 3368 N N   . ASP A 1 458 ? 11.053  18.184  21.959  1.00 93.02 458 A 1 
ATOM 3369 C CA  . ASP A 1 458 ? 10.908  18.324  23.414  1.00 93.40 458 A 1 
ATOM 3370 C C   . ASP A 1 458 ? 9.442   18.293  23.863  1.00 93.79 458 A 1 
ATOM 3371 O O   . ASP A 1 458 ? 9.052   17.546  24.763  1.00 92.73 458 A 1 
ATOM 3372 C CB  . ASP A 1 458 ? 11.506  19.669  23.843  1.00 92.56 458 A 1 
ATOM 3373 C CG  . ASP A 1 458 ? 12.960  19.600  24.286  1.00 86.78 458 A 1 
ATOM 3374 O OD1 . ASP A 1 458 ? 13.327  18.508  24.774  1.00 77.92 458 A 1 
ATOM 3375 O OD2 . ASP A 1 458 ? 13.546  20.700  24.355  1.00 78.87 458 A 1 
ATOM 3376 N N   . GLN A 1 459 ? 8.588   19.067  23.184  1.00 92.71 459 A 1 
ATOM 3377 C CA  . GLN A 1 459 ? 7.149   19.076  23.459  1.00 91.85 459 A 1 
ATOM 3378 C C   . GLN A 1 459 ? 6.506   17.716  23.159  1.00 92.37 459 A 1 
ATOM 3379 O O   . GLN A 1 459 ? 5.614   17.277  23.891  1.00 91.68 459 A 1 
ATOM 3380 C CB  . GLN A 1 459 ? 6.472   20.164  22.618  1.00 90.95 459 A 1 
ATOM 3381 C CG  . GLN A 1 459 ? 6.834   21.584  23.069  1.00 86.91 459 A 1 
ATOM 3382 C CD  . GLN A 1 459 ? 6.360   22.628  22.066  1.00 84.87 459 A 1 
ATOM 3383 O OE1 . GLN A 1 459 ? 5.289   22.550  21.475  1.00 77.19 459 A 1 
ATOM 3384 N NE2 . GLN A 1 459 ? 7.136   23.661  21.833  1.00 73.64 459 A 1 
ATOM 3385 N N   . MET A 1 460 ? 6.946   17.031  22.088  1.00 92.31 460 A 1 
ATOM 3386 C CA  . MET A 1 460 ? 6.502   15.667  21.789  1.00 92.56 460 A 1 
ATOM 3387 C C   . MET A 1 460 ? 6.906   14.704  22.902  1.00 93.17 460 A 1 
ATOM 3388 O O   . MET A 1 460 ? 6.059   13.945  23.373  1.00 92.82 460 A 1 
ATOM 3389 C CB  . MET A 1 460 ? 7.054   15.161  20.447  1.00 91.76 460 A 1 
ATOM 3390 C CG  . MET A 1 460 ? 6.479   15.892  19.238  1.00 88.15 460 A 1 
ATOM 3391 S SD  . MET A 1 460 ? 7.031   15.251  17.630  1.00 85.42 460 A 1 
ATOM 3392 C CE  . MET A 1 460 ? 6.074   13.718  17.554  1.00 73.46 460 A 1 
ATOM 3393 N N   . ARG A 1 461 ? 8.163   14.749  23.362  1.00 92.89 461 A 1 
ATOM 3394 C CA  . ARG A 1 461 ? 8.665   13.913  24.462  1.00 93.47 461 A 1 
ATOM 3395 C C   . ARG A 1 461 ? 7.835   14.110  25.726  1.00 93.57 461 A 1 
ATOM 3396 O O   . ARG A 1 461 ? 7.355   13.133  26.293  1.00 93.37 461 A 1 
ATOM 3397 C CB  . ARG A 1 461 ? 10.142  14.243  24.739  1.00 93.47 461 A 1 
ATOM 3398 C CG  . ARG A 1 461 ? 10.736  13.362  25.849  1.00 90.22 461 A 1 
ATOM 3399 C CD  . ARG A 1 461 ? 12.031  13.920  26.433  1.00 87.11 461 A 1 
ATOM 3400 N NE  . ARG A 1 461 ? 11.840  15.205  27.145  1.00 76.55 461 A 1 
ATOM 3401 C CZ  . ARG A 1 461 ? 12.822  15.962  27.612  1.00 71.97 461 A 1 
ATOM 3402 N NH1 . ARG A 1 461 ? 14.055  15.559  27.643  1.00 62.23 461 A 1 
ATOM 3403 N NH2 . ARG A 1 461 ? 12.581  17.167  28.030  1.00 61.98 461 A 1 
ATOM 3404 N N   . GLU A 1 462 ? 7.628   15.350  26.157  1.00 92.10 462 A 1 
ATOM 3405 C CA  . GLU A 1 462 ? 6.888   15.661  27.385  1.00 91.85 462 A 1 
ATOM 3406 C C   . GLU A 1 462 ? 5.439   15.161  27.310  1.00 91.62 462 A 1 
ATOM 3407 O O   . GLU A 1 462 ? 4.960   14.464  28.212  1.00 90.35 462 A 1 
ATOM 3408 C CB  . GLU A 1 462 ? 6.954   17.178  27.643  1.00 91.46 462 A 1 
ATOM 3409 C CG  . GLU A 1 462 ? 6.342   17.538  29.010  1.00 80.77 462 A 1 
ATOM 3410 C CD  . GLU A 1 462 ? 6.402   19.037  29.352  1.00 75.53 462 A 1 
ATOM 3411 O OE1 . GLU A 1 462 ? 6.016   19.368  30.497  1.00 65.80 462 A 1 
ATOM 3412 O OE2 . GLU A 1 462 ? 6.790   19.846  28.487  1.00 65.16 462 A 1 
ATOM 3413 N N   . ALA A 1 463 ? 4.754   15.456  26.202  1.00 92.51 463 A 1 
ATOM 3414 C CA  . ALA A 1 463 ? 3.370   15.045  25.999  1.00 91.21 463 A 1 
ATOM 3415 C C   . ALA A 1 463 ? 3.222   13.518  25.903  1.00 91.42 463 A 1 
ATOM 3416 O O   . ALA A 1 463 ? 2.344   12.939  26.545  1.00 90.20 463 A 1 
ATOM 3417 C CB  . ALA A 1 463 ? 2.836   15.751  24.749  1.00 90.00 463 A 1 
ATOM 3418 N N   . LEU A 1 464 ? 4.082   12.839  25.129  1.00 92.61 464 A 1 
ATOM 3419 C CA  . LEU A 1 464 ? 4.039   11.384  24.945  1.00 92.67 464 A 1 
ATOM 3420 C C   . LEU A 1 464 ? 4.423   10.631  26.218  1.00 93.00 464 A 1 
ATOM 3421 O O   . LEU A 1 464 ? 3.775   9.641   26.561  1.00 92.16 464 A 1 
ATOM 3422 C CB  . LEU A 1 464 ? 4.973   10.981  23.790  1.00 92.25 464 A 1 
ATOM 3423 C CG  . LEU A 1 464 ? 4.463   11.386  22.399  1.00 89.66 464 A 1 
ATOM 3424 C CD1 . LEU A 1 464 ? 5.568   11.189  21.366  1.00 82.55 464 A 1 
ATOM 3425 C CD2 . LEU A 1 464 ? 3.256   10.541  21.987  1.00 83.67 464 A 1 
ATOM 3426 N N   . THR A 1 465 ? 5.436   11.105  26.945  1.00 93.33 465 A 1 
ATOM 3427 C CA  . THR A 1 465 ? 5.849   10.521  28.226  1.00 93.05 465 A 1 
ATOM 3428 C C   . THR A 1 465 ? 4.723   10.628  29.245  1.00 92.29 465 A 1 
ATOM 3429 O O   . THR A 1 465 ? 4.324   9.622   29.826  1.00 90.94 465 A 1 
ATOM 3430 C CB  . THR A 1 465 ? 7.120   11.192  28.763  1.00 93.16 465 A 1 
ATOM 3431 O OG1 . THR A 1 465 ? 8.150   11.034  27.821  1.00 85.46 465 A 1 
ATOM 3432 C CG2 . THR A 1 465 ? 7.608   10.572  30.071  1.00 83.34 465 A 1 
ATOM 3433 N N   . SER A 1 466 ? 4.136   11.824  29.402  1.00 91.15 466 A 1 
ATOM 3434 C CA  . SER A 1 466 ? 3.003   12.048  30.308  1.00 89.77 466 A 1 
ATOM 3435 C C   . SER A 1 466 ? 1.809   11.164  29.950  1.00 89.03 466 A 1 
ATOM 3436 O O   . SER A 1 466 ? 1.200   10.551  30.824  1.00 87.32 466 A 1 
ATOM 3437 C CB  . SER A 1 466 ? 2.578   13.519  30.274  1.00 89.20 466 A 1 
ATOM 3438 O OG  . SER A 1 466 ? 3.645   14.346  30.684  1.00 74.58 466 A 1 
ATOM 3439 N N   . PHE A 1 467 ? 1.509   11.037  28.656  1.00 90.10 467 A 1 
ATOM 3440 C CA  . PHE A 1 467 ? 0.414   10.209  28.157  1.00 88.75 467 A 1 
ATOM 3441 C C   . PHE A 1 467 ? 0.630   8.710   28.410  1.00 89.49 467 A 1 
ATOM 3442 O O   . PHE A 1 467 ? -0.276  8.022   28.877  1.00 88.86 467 A 1 
ATOM 3443 C CB  . PHE A 1 467 ? 0.253   10.491  26.667  1.00 87.24 467 A 1 
ATOM 3444 C CG  . PHE A 1 467 ? -0.868  9.712   26.018  1.00 83.61 467 A 1 
ATOM 3445 C CD1 . PHE A 1 467 ? -0.584  8.697   25.089  1.00 75.76 467 A 1 
ATOM 3446 C CD2 . PHE A 1 467 ? -2.199  10.019  26.340  1.00 74.72 467 A 1 
ATOM 3447 C CE1 . PHE A 1 467 ? -1.638  8.017   24.456  1.00 72.64 467 A 1 
ATOM 3448 C CE2 . PHE A 1 467 ? -3.250  9.335   25.712  1.00 71.91 467 A 1 
ATOM 3449 C CZ  . PHE A 1 467 ? -2.971  8.339   24.761  1.00 75.16 467 A 1 
ATOM 3450 N N   . LEU A 1 468 ? 1.837   8.190   28.141  1.00 90.07 468 A 1 
ATOM 3451 C CA  . LEU A 1 468 ? 2.166   6.788   28.408  1.00 90.40 468 A 1 
ATOM 3452 C C   . LEU A 1 468 ? 2.175   6.476   29.908  1.00 90.12 468 A 1 
ATOM 3453 O O   . LEU A 1 468 ? 1.690   5.416   30.306  1.00 89.01 468 A 1 
ATOM 3454 C CB  . LEU A 1 468 ? 3.517   6.439   27.765  1.00 90.93 468 A 1 
ATOM 3455 C CG  . LEU A 1 468 ? 3.476   6.279   26.233  1.00 89.48 468 A 1 
ATOM 3456 C CD1 . LEU A 1 468 ? 4.898   6.050   25.717  1.00 81.61 468 A 1 
ATOM 3457 C CD2 . LEU A 1 468 ? 2.630   5.076   25.798  1.00 82.73 468 A 1 
ATOM 3458 N N   . MET A 1 469 ? 2.649   7.401   30.741  1.00 90.91 469 A 1 
ATOM 3459 C CA  . MET A 1 469 ? 2.583   7.273   32.200  1.00 90.36 469 A 1 
ATOM 3460 C C   . MET A 1 469 ? 1.135   7.240   32.704  1.00 89.29 469 A 1 
ATOM 3461 O O   . MET A 1 469 ? 0.821   6.440   33.585  1.00 87.43 469 A 1 
ATOM 3462 C CB  . MET A 1 469 ? 3.361   8.416   32.870  1.00 90.39 469 A 1 
ATOM 3463 C CG  . MET A 1 469 ? 4.883   8.277   32.697  1.00 84.65 469 A 1 
ATOM 3464 S SD  . MET A 1 469 ? 5.624   6.769   33.389  1.00 77.31 469 A 1 
ATOM 3465 C CE  . MET A 1 469 ? 5.329   7.027   35.152  1.00 64.86 469 A 1 
ATOM 3466 N N   . GLU A 1 470 ? 0.234   8.037   32.128  1.00 86.54 470 A 1 
ATOM 3467 C CA  . GLU A 1 470 ? -1.197  7.969   32.453  1.00 84.56 470 A 1 
ATOM 3468 C C   . GLU A 1 470 ? -1.795  6.609   32.070  1.00 84.34 470 A 1 
ATOM 3469 O O   . GLU A 1 470 ? -2.519  6.012   32.864  1.00 81.81 470 A 1 
ATOM 3470 C CB  . GLU A 1 470 ? -1.951  9.127   31.771  1.00 82.80 470 A 1 
ATOM 3471 C CG  . GLU A 1 470 ? -3.375  9.329   32.323  1.00 71.96 470 A 1 
ATOM 3472 C CD  . GLU A 1 470 ? -3.393  9.730   33.812  1.00 67.30 470 A 1 
ATOM 3473 O OE1 . GLU A 1 470 ? -4.332  9.372   34.552  1.00 60.03 470 A 1 
ATOM 3474 O OE2 . GLU A 1 470 ? -2.435  10.394  34.269  1.00 58.26 470 A 1 
ATOM 3475 N N   . CYS A 1 471 ? -1.415  6.052   30.908  1.00 85.69 471 A 1 
ATOM 3476 C CA  . CYS A 1 471 ? -1.842  4.708   30.504  1.00 84.71 471 A 1 
ATOM 3477 C C   . CYS A 1 471 ? -1.414  3.630   31.522  1.00 85.00 471 A 1 
ATOM 3478 O O   . CYS A 1 471 ? -2.126  2.645   31.689  1.00 84.09 471 A 1 
ATOM 3479 C CB  . CYS A 1 471 ? -1.281  4.365   29.113  1.00 84.12 471 A 1 
ATOM 3480 S SG  . CYS A 1 471 ? -1.941  5.464   27.823  1.00 79.48 471 A 1 
ATOM 3481 N N   . THR A 1 472 ? -0.280  3.798   32.221  1.00 87.89 472 A 1 
ATOM 3482 C CA  . THR A 1 472 ? 0.187   2.826   33.232  1.00 87.49 472 A 1 
ATOM 3483 C C   . THR A 1 472 ? -0.543  2.910   34.577  1.00 86.95 472 A 1 
ATOM 3484 O O   . THR A 1 472 ? -0.360  2.027   35.416  1.00 84.30 472 A 1 
ATOM 3485 C CB  . THR A 1 472 ? 1.701   2.904   33.489  1.00 87.53 472 A 1 
ATOM 3486 O OG1 . THR A 1 472 ? 2.112   4.138   34.011  1.00 79.92 472 A 1 
ATOM 3487 C CG2 . THR A 1 472 ? 2.526   2.623   32.237  1.00 77.77 472 A 1 
ATOM 3488 N N   . ARG A 1 473 ? -1.374  3.943   34.804  1.00 85.21 473 A 1 
ATOM 3489 C CA  . ARG A 1 473 ? -2.185  4.043   36.033  1.00 84.40 473 A 1 
ATOM 3490 C C   . ARG A 1 473 ? -3.341  3.048   36.055  1.00 83.77 473 A 1 
ATOM 3491 O O   . ARG A 1 473 ? -3.814  2.685   37.133  1.00 80.28 473 A 1 
ATOM 3492 C CB  . ARG A 1 473 ? -2.728  5.467   36.193  1.00 83.13 473 A 1 
ATOM 3493 C CG  . ARG A 1 473 ? -1.611  6.474   36.478  1.00 75.57 473 A 1 
ATOM 3494 C CD  . ARG A 1 473 ? -2.225  7.859   36.649  1.00 71.21 473 A 1 
ATOM 3495 N NE  . ARG A 1 473 ? -1.231  8.839   37.111  1.00 63.22 473 A 1 
ATOM 3496 C CZ  . ARG A 1 473 ? -1.464  10.122  37.287  1.00 56.22 473 A 1 
ATOM 3497 N NH1 . ARG A 1 473 ? -2.625  10.654  37.035  1.00 52.02 473 A 1 
ATOM 3498 N NH2 . ARG A 1 473 ? -0.523  10.906  37.729  1.00 49.85 473 A 1 
ATOM 3499 N N   . GLU A 1 474 ? -3.790  2.615   34.881  1.00 80.11 474 A 1 
ATOM 3500 C CA  . GLU A 1 474 ? -4.780  1.556   34.737  1.00 79.06 474 A 1 
ATOM 3501 C C   . GLU A 1 474 ? -4.103  0.170   34.742  1.00 79.80 474 A 1 
ATOM 3502 O O   . GLU A 1 474 ? -2.915  0.033   34.460  1.00 74.01 474 A 1 
ATOM 3503 C CB  . GLU A 1 474 ? -5.636  1.794   33.482  1.00 75.03 474 A 1 
ATOM 3504 C CG  . GLU A 1 474 ? -6.454  3.101   33.569  1.00 67.74 474 A 1 
ATOM 3505 C CD  . GLU A 1 474 ? -7.495  3.264   32.448  1.00 63.84 474 A 1 
ATOM 3506 O OE1 . GLU A 1 474 ? -7.874  4.419   32.162  1.00 58.57 474 A 1 
ATOM 3507 O OE2 . GLU A 1 474 ? -7.953  2.236   31.901  1.00 56.61 474 A 1 
ATOM 3508 N N   . GLN A 1 475 ? -4.855  -0.891  35.084  1.00 82.00 475 A 1 
ATOM 3509 C CA  . GLN A 1 475 ? -4.313  -2.254  35.088  1.00 81.75 475 A 1 
ATOM 3510 C C   . GLN A 1 475 ? -4.009  -2.730  33.662  1.00 81.52 475 A 1 
ATOM 3511 O O   . GLN A 1 475 ? -4.887  -3.203  32.939  1.00 76.26 475 A 1 
ATOM 3512 C CB  . GLN A 1 475 ? -5.264  -3.230  35.804  1.00 78.21 475 A 1 
ATOM 3513 C CG  . GLN A 1 475 ? -5.239  -3.061  37.331  1.00 67.06 475 A 1 
ATOM 3514 C CD  . GLN A 1 475 ? -6.081  -4.112  38.058  1.00 60.75 475 A 1 
ATOM 3515 O OE1 . GLN A 1 475 ? -6.836  -4.886  37.489  1.00 55.07 475 A 1 
ATOM 3516 N NE2 . GLN A 1 475 ? -5.988  -4.180  39.367  1.00 50.92 475 A 1 
ATOM 3517 N N   . LEU A 1 476 ? -2.743  -2.626  33.266  1.00 79.16 476 A 1 
ATOM 3518 C CA  . LEU A 1 476 ? -2.240  -3.135  31.995  1.00 80.90 476 A 1 
ATOM 3519 C C   . LEU A 1 476 ? -1.913  -4.630  32.071  1.00 82.79 476 A 1 
ATOM 3520 O O   . LEU A 1 476 ? -1.506  -5.165  33.102  1.00 80.98 476 A 1 
ATOM 3521 C CB  . LEU A 1 476 ? -1.005  -2.327  31.567  1.00 79.61 476 A 1 
ATOM 3522 C CG  . LEU A 1 476 ? -1.292  -0.869  31.169  1.00 76.39 476 A 1 
ATOM 3523 C CD1 . LEU A 1 476 ? 0.031   -0.179  30.830  1.00 69.65 476 A 1 
ATOM 3524 C CD2 . LEU A 1 476 ? -2.198  -0.784  29.941  1.00 70.86 476 A 1 
ATOM 3525 N N   . SER A 1 477 ? -2.009  -5.308  30.920  1.00 84.36 477 A 1 
ATOM 3526 C CA  . SER A 1 477 ? -1.395  -6.629  30.775  1.00 85.29 477 A 1 
ATOM 3527 C C   . SER A 1 477 ? 0.135   -6.518  30.880  1.00 86.58 477 A 1 
ATOM 3528 O O   . SER A 1 477 ? 0.719   -5.546  30.394  1.00 85.79 477 A 1 
ATOM 3529 C CB  . SER A 1 477 ? -1.823  -7.288  29.460  1.00 83.40 477 A 1 
ATOM 3530 O OG  . SER A 1 477 ? -1.170  -6.733  28.330  1.00 77.14 477 A 1 
ATOM 3531 N N   . PHE A 1 478 ? 0.807   -7.553  31.391  1.00 87.07 478 A 1 
ATOM 3532 C CA  . PHE A 1 478 ? 2.284   -7.595  31.476  1.00 88.39 478 A 1 
ATOM 3533 C C   . PHE A 1 478 ? 2.976   -7.289  30.132  1.00 88.74 478 A 1 
ATOM 3534 O O   . PHE A 1 478 ? 4.030   -6.655  30.059  1.00 86.91 478 A 1 
ATOM 3535 C CB  . PHE A 1 478 ? 2.694   -8.993  31.968  1.00 87.88 478 A 1 
ATOM 3536 C CG  . PHE A 1 478 ? 4.193   -9.177  32.111  1.00 82.23 478 A 1 
ATOM 3537 C CD1 . PHE A 1 478 ? 4.936   -9.854  31.124  1.00 75.59 478 A 1 
ATOM 3538 C CD2 . PHE A 1 478 ? 4.855   -8.642  33.232  1.00 75.30 478 A 1 
ATOM 3539 C CE1 . PHE A 1 478 ? 6.329   -9.999  31.259  1.00 70.85 478 A 1 
ATOM 3540 C CE2 . PHE A 1 478 ? 6.249   -8.783  33.366  1.00 70.85 478 A 1 
ATOM 3541 C CZ  . PHE A 1 478 ? 6.987   -9.463  32.379  1.00 74.00 478 A 1 
ATOM 3542 N N   . ARG A 1 479 ? 2.356   -7.705  29.021  1.00 86.99 479 A 1 
ATOM 3543 C CA  . ARG A 1 479 ? 2.840   -7.413  27.667  1.00 87.05 479 A 1 
ATOM 3544 C C   . ARG A 1 479 ? 2.726   -5.927  27.319  1.00 88.58 479 A 1 
ATOM 3545 O O   . ARG A 1 479 ? 3.631   -5.394  26.680  1.00 86.76 479 A 1 
ATOM 3546 C CB  . ARG A 1 479 ? 2.082   -8.291  26.667  1.00 84.53 479 A 1 
ATOM 3547 C CG  . ARG A 1 479 ? 2.612   -8.111  25.237  1.00 72.25 479 A 1 
ATOM 3548 C CD  . ARG A 1 479 ? 1.852   -9.027  24.280  1.00 68.33 479 A 1 
ATOM 3549 N NE  . ARG A 1 479 ? 2.296   -8.827  22.886  1.00 58.99 479 A 1 
ATOM 3550 C CZ  . ARG A 1 479 ? 1.787   -9.402  21.816  1.00 53.54 479 A 1 
ATOM 3551 N NH1 . ARG A 1 479 ? 0.827   -10.282 21.901  1.00 49.00 479 A 1 
ATOM 3552 N NH2 . ARG A 1 479 ? 2.230   -9.093  20.635  1.00 46.33 479 A 1 
ATOM 3553 N N   . SER A 1 480 ? 1.618   -5.277  27.683  1.00 87.40 480 A 1 
ATOM 3554 C CA  . SER A 1 480 ? 1.391   -3.848  27.453  1.00 88.13 480 A 1 
ATOM 3555 C C   . SER A 1 480 ? 2.325   -3.001  28.317  1.00 89.50 480 A 1 
ATOM 3556 O O   . SER A 1 480 ? 2.921   -2.067  27.801  1.00 88.76 480 A 1 
ATOM 3557 C CB  . SER A 1 480 ? -0.069  -3.478  27.731  1.00 86.64 480 A 1 
ATOM 3558 O OG  . SER A 1 480 ? -0.935  -4.186  26.863  1.00 76.88 480 A 1 
ATOM 3559 N N   . GLU A 1 481 ? 2.539   -3.378  29.581  1.00 89.08 481 A 1 
ATOM 3560 C CA  . GLU A 1 481 ? 3.477   -2.710  30.494  1.00 89.98 481 A 1 
ATOM 3561 C C   . GLU A 1 481 ? 4.916   -2.734  29.954  1.00 90.39 481 A 1 
ATOM 3562 O O   . GLU A 1 481 ? 5.572   -1.697  29.839  1.00 89.44 481 A 1 
ATOM 3563 C CB  . GLU A 1 481 ? 3.378   -3.407  31.855  1.00 89.64 481 A 1 
ATOM 3564 C CG  . GLU A 1 481 ? 4.128   -2.658  32.962  1.00 78.73 481 A 1 
ATOM 3565 C CD  . GLU A 1 481 ? 4.052   -3.386  34.318  1.00 76.16 481 A 1 
ATOM 3566 O OE1 . GLU A 1 481 ? 4.585   -2.827  35.295  1.00 67.54 481 A 1 
ATOM 3567 O OE2 . GLU A 1 481 ? 3.510   -4.517  34.356  1.00 67.86 481 A 1 
ATOM 3568 N N   . ARG A 1 482 ? 5.381   -3.906  29.506  1.00 91.15 482 A 1 
ATOM 3569 C CA  . ARG A 1 482 ? 6.690   -4.041  28.849  1.00 91.07 482 A 1 
ATOM 3570 C C   . ARG A 1 482 ? 6.792   -3.168  27.597  1.00 91.65 482 A 1 
ATOM 3571 O O   . ARG A 1 482 ? 7.829   -2.552  27.366  1.00 90.19 482 A 1 
ATOM 3572 C CB  . ARG A 1 482 ? 6.957   -5.517  28.538  1.00 90.16 482 A 1 
ATOM 3573 C CG  . ARG A 1 482 ? 8.361   -5.718  27.941  1.00 78.26 482 A 1 
ATOM 3574 C CD  . ARG A 1 482 ? 8.645   -7.202  27.720  1.00 74.72 482 A 1 
ATOM 3575 N NE  . ARG A 1 482 ? 9.959   -7.393  27.079  1.00 64.79 482 A 1 
ATOM 3576 C CZ  . ARG A 1 482 ? 10.617  -8.532  26.938  1.00 58.30 482 A 1 
ATOM 3577 N NH1 . ARG A 1 482 ? 10.142  -9.668  27.370  1.00 53.35 482 A 1 
ATOM 3578 N NH2 . ARG A 1 482 ? 11.777  -8.543  26.353  1.00 50.27 482 A 1 
ATOM 3579 N N   . ARG A 1 483 ? 5.724   -3.096  26.796  1.00 91.28 483 A 1 
ATOM 3580 C CA  . ARG A 1 483 ? 5.680   -2.258  25.591  1.00 91.24 483 A 1 
ATOM 3581 C C   . ARG A 1 483 ? 5.764   -0.771  25.931  1.00 92.66 483 A 1 
ATOM 3582 O O   . ARG A 1 483 ? 6.510   -0.067  25.270  1.00 91.82 483 A 1 
ATOM 3583 C CB  . ARG A 1 483 ? 4.425   -2.594  24.775  1.00 89.34 483 A 1 
ATOM 3584 C CG  . ARG A 1 483 ? 4.440   -1.956  23.377  1.00 81.33 483 A 1 
ATOM 3585 C CD  . ARG A 1 483 ? 3.177   -2.382  22.633  1.00 77.08 483 A 1 
ATOM 3586 N NE  . ARG A 1 483 ? 3.182   -1.995  21.205  1.00 69.54 483 A 1 
ATOM 3587 C CZ  . ARG A 1 483 ? 2.293   -2.382  20.305  1.00 64.36 483 A 1 
ATOM 3588 N NH1 . ARG A 1 483 ? 1.273   -3.123  20.620  1.00 59.27 483 A 1 
ATOM 3589 N NH2 . ARG A 1 483 ? 2.405   -2.043  19.057  1.00 57.20 483 A 1 
ATOM 3590 N N   . VAL A 1 484 ? 5.070   -0.301  26.965  1.00 91.12 484 A 1 
ATOM 3591 C CA  . VAL A 1 484 ? 5.185   1.090   27.435  1.00 92.16 484 A 1 
ATOM 3592 C C   . VAL A 1 484 ? 6.621   1.403   27.851  1.00 92.91 484 A 1 
ATOM 3593 O O   . VAL A 1 484 ? 7.170   2.401   27.399  1.00 92.51 484 A 1 
ATOM 3594 C CB  . VAL A 1 484 ? 4.201   1.392   28.579  1.00 91.65 484 A 1 
ATOM 3595 C CG1 . VAL A 1 484 ? 4.438   2.786   29.174  1.00 84.78 484 A 1 
ATOM 3596 C CG2 . VAL A 1 484 ? 2.757   1.363   28.070  1.00 84.43 484 A 1 
ATOM 3597 N N   . SER A 1 485 ? 7.271   0.531   28.622  1.00 92.74 485 A 1 
ATOM 3598 C CA  . SER A 1 485 ? 8.677   0.705   29.017  1.00 92.65 485 A 1 
ATOM 3599 C C   . SER A 1 485 ? 9.619   0.805   27.810  1.00 92.56 485 A 1 
ATOM 3600 O O   . SER A 1 485 ? 10.503  1.660   27.783  1.00 91.90 485 A 1 
ATOM 3601 C CB  . SER A 1 485 ? 9.089   -0.452  29.924  1.00 92.30 485 A 1 
ATOM 3602 O OG  . SER A 1 485 ? 10.436  -0.332  30.331  1.00 76.55 485 A 1 
ATOM 3603 N N   . GLN A 1 486 ? 9.417   -0.021  26.779  1.00 93.13 486 A 1 
ATOM 3604 C CA  . GLN A 1 486 ? 10.180  0.044   25.528  1.00 92.70 486 A 1 
ATOM 3605 C C   . GLN A 1 486 ? 9.946   1.364   24.781  1.00 93.56 486 A 1 
ATOM 3606 O O   . GLN A 1 486 ? 10.901  1.987   24.322  1.00 92.98 486 A 1 
ATOM 3607 C CB  . GLN A 1 486 ? 9.805   -1.148  24.632  1.00 91.51 486 A 1 
ATOM 3608 C CG  . GLN A 1 486 ? 10.372  -2.472  25.161  1.00 84.20 486 A 1 
ATOM 3609 C CD  . GLN A 1 486 ? 9.894   -3.692  24.377  1.00 79.88 486 A 1 
ATOM 3610 O OE1 . GLN A 1 486 ? 8.774   -3.799  23.903  1.00 72.09 486 A 1 
ATOM 3611 N NE2 . GLN A 1 486 ? 10.732  -4.695  24.237  1.00 68.08 486 A 1 
ATOM 3612 N N   . LEU A 1 487 ? 8.691   1.823   24.685  1.00 92.83 487 A 1 
ATOM 3613 C CA  . LEU A 1 487 ? 8.343   3.076   24.018  1.00 93.06 487 A 1 
ATOM 3614 C C   . LEU A 1 487 ? 8.917   4.296   24.751  1.00 93.99 487 A 1 
ATOM 3615 O O   . LEU A 1 487 ? 9.444   5.186   24.092  1.00 93.85 487 A 1 
ATOM 3616 C CB  . LEU A 1 487 ? 6.819   3.187   23.877  1.00 92.47 487 A 1 
ATOM 3617 C CG  . LEU A 1 487 ? 6.193   2.193   22.879  1.00 89.97 487 A 1 
ATOM 3618 C CD1 . LEU A 1 487 ? 4.668   2.319   22.928  1.00 83.37 487 A 1 
ATOM 3619 C CD2 . LEU A 1 487 ? 6.644   2.418   21.436  1.00 83.48 487 A 1 
ATOM 3620 N N   . LEU A 1 488 ? 8.882   4.321   26.080  1.00 93.94 488 A 1 
ATOM 3621 C CA  . LEU A 1 488 ? 9.492   5.391   26.880  1.00 94.05 488 A 1 
ATOM 3622 C C   . LEU A 1 488 ? 11.002  5.488   26.641  1.00 94.37 488 A 1 
ATOM 3623 O O   . LEU A 1 488 ? 11.529  6.588   26.510  1.00 93.70 488 A 1 
ATOM 3624 C CB  . LEU A 1 488 ? 9.205   5.150   28.370  1.00 94.02 488 A 1 
ATOM 3625 C CG  . LEU A 1 488 ? 7.754   5.434   28.798  1.00 91.80 488 A 1 
ATOM 3626 C CD1 . LEU A 1 488 ? 7.545   4.967   30.238  1.00 86.03 488 A 1 
ATOM 3627 C CD2 . LEU A 1 488 ? 7.410   6.921   28.728  1.00 86.65 488 A 1 
ATOM 3628 N N   . ARG A 1 489 ? 11.687  4.350   26.513  1.00 94.07 489 A 1 
ATOM 3629 C CA  . ARG A 1 489 ? 13.111  4.326   26.160  1.00 94.10 489 A 1 
ATOM 3630 C C   . ARG A 1 489 ? 13.350  4.889   24.759  1.00 94.63 489 A 1 
ATOM 3631 O O   . ARG A 1 489 ? 14.184  5.770   24.610  1.00 93.45 489 A 1 
ATOM 3632 C CB  . ARG A 1 489 ? 13.663  2.909   26.327  1.00 93.28 489 A 1 
ATOM 3633 C CG  . ARG A 1 489 ? 15.174  2.883   26.061  1.00 80.36 489 A 1 
ATOM 3634 C CD  . ARG A 1 489 ? 15.756  1.512   26.383  1.00 78.87 489 A 1 
ATOM 3635 N NE  . ARG A 1 489 ? 17.190  1.483   26.068  1.00 67.04 489 A 1 
ATOM 3636 C CZ  . ARG A 1 489 ? 18.078  0.591   26.449  1.00 60.24 489 A 1 
ATOM 3637 N NH1 . ARG A 1 489 ? 17.751  -0.432  27.191  1.00 53.41 489 A 1 
ATOM 3638 N NH2 . ARG A 1 489 ? 19.323  0.723   26.076  1.00 50.55 489 A 1 
ATOM 3639 N N   . ILE A 1 490 ? 12.577  4.455   23.763  1.00 93.94 490 A 1 
ATOM 3640 C CA  . ILE A 1 490 ? 12.683  4.966   22.388  1.00 93.95 490 A 1 
ATOM 3641 C C   . ILE A 1 490 ? 12.429  6.481   22.336  1.00 94.55 490 A 1 
ATOM 3642 O O   . ILE A 1 490 ? 13.120  7.177   21.602  1.00 93.95 490 A 1 
ATOM 3643 C CB  . ILE A 1 490 ? 11.725  4.197   21.451  1.00 93.22 490 A 1 
ATOM 3644 C CG1 . ILE A 1 490 ? 12.185  2.726   21.296  1.00 90.56 490 A 1 
ATOM 3645 C CG2 . ILE A 1 490 ? 11.637  4.857   20.062  1.00 90.33 490 A 1 
ATOM 3646 C CD1 . ILE A 1 490 ? 11.138  1.807   20.650  1.00 84.82 490 A 1 
ATOM 3647 N N   . ILE A 1 491 ? 11.461  7.008   23.094  1.00 94.75 491 A 1 
ATOM 3648 C CA  . ILE A 1 491 ? 11.196  8.454   23.175  1.00 94.90 491 A 1 
ATOM 3649 C C   . ILE A 1 491 ? 12.424  9.200   23.702  1.00 94.94 491 A 1 
ATOM 3650 O O   . ILE A 1 491 ? 12.787  10.215  23.121  1.00 94.09 491 A 1 
ATOM 3651 C CB  . ILE A 1 491 ? 9.951   8.740   24.044  1.00 94.61 491 A 1 
ATOM 3652 C CG1 . ILE A 1 491 ? 8.662   8.282   23.329  1.00 91.29 491 A 1 
ATOM 3653 C CG2 . ILE A 1 491 ? 9.820   10.236  24.383  1.00 90.55 491 A 1 
ATOM 3654 C CD1 . ILE A 1 491 ? 7.465   8.142   24.282  1.00 86.72 491 A 1 
ATOM 3655 N N   . SER A 1 492 ? 13.061  8.701   24.762  1.00 94.94 492 A 1 
ATOM 3656 C CA  . SER A 1 492 ? 14.282  9.303   25.318  1.00 94.66 492 A 1 
ATOM 3657 C C   . SER A 1 492 ? 15.415  9.314   24.295  1.00 94.67 492 A 1 
ATOM 3658 O O   . SER A 1 492 ? 16.009  10.359  24.058  1.00 93.86 492 A 1 
ATOM 3659 C CB  . SER A 1 492 ? 14.723  8.536   26.563  1.00 94.37 492 A 1 
ATOM 3660 O OG  . SER A 1 492 ? 15.704  9.232   27.304  1.00 79.18 492 A 1 
ATOM 3661 N N   . ASP A 1 493 ? 15.662  8.181   23.631  1.00 94.65 493 A 1 
ATOM 3662 C CA  . ASP A 1 493 ? 16.726  8.068   22.629  1.00 94.33 493 A 1 
ATOM 3663 C C   . ASP A 1 493 ? 16.470  9.015   21.438  1.00 94.76 493 A 1 
ATOM 3664 O O   . ASP A 1 493 ? 17.388  9.652   20.923  1.00 93.93 493 A 1 
ATOM 3665 C CB  . ASP A 1 493 ? 16.831  6.612   22.131  1.00 93.80 493 A 1 
ATOM 3666 C CG  . ASP A 1 493 ? 17.171  5.547   23.195  1.00 90.93 493 A 1 
ATOM 3667 O OD1 . ASP A 1 493 ? 17.775  5.878   24.230  1.00 84.79 493 A 1 
ATOM 3668 O OD2 . ASP A 1 493 ? 16.790  4.368   22.966  1.00 84.58 493 A 1 
ATOM 3669 N N   . LEU A 1 494 ? 15.209  9.150   20.991  1.00 94.61 494 A 1 
ATOM 3670 C CA  . LEU A 1 494 ? 14.842  10.052  19.893  1.00 94.57 494 A 1 
ATOM 3671 C C   . LEU A 1 494 ? 15.010  11.528  20.256  1.00 94.83 494 A 1 
ATOM 3672 O O   . LEU A 1 494 ? 15.388  12.313  19.384  1.00 94.13 494 A 1 
ATOM 3673 C CB  . LEU A 1 494 ? 13.393  9.793   19.456  1.00 94.18 494 A 1 
ATOM 3674 C CG  . LEU A 1 494 ? 13.185  8.502   18.646  1.00 92.32 494 A 1 
ATOM 3675 C CD1 . LEU A 1 494 ? 11.681  8.298   18.415  1.00 85.15 494 A 1 
ATOM 3676 C CD2 . LEU A 1 494 ? 13.867  8.552   17.277  1.00 85.83 494 A 1 
ATOM 3677 N N   . GLU A 1 495 ? 14.708  11.917  21.492  1.00 94.72 495 A 1 
ATOM 3678 C CA  . GLU A 1 495 ? 14.926  13.290  21.957  1.00 94.44 495 A 1 
ATOM 3679 C C   . GLU A 1 495 ? 16.421  13.599  22.060  1.00 94.62 495 A 1 
ATOM 3680 O O   . GLU A 1 495 ? 16.870  14.543  21.416  1.00 93.49 495 A 1 
ATOM 3681 C CB  . GLU A 1 495 ? 14.151  13.519  23.245  1.00 93.67 495 A 1 
ATOM 3682 C CG  . GLU A 1 495 ? 14.343  14.962  23.756  1.00 86.41 495 A 1 
ATOM 3683 C CD  . GLU A 1 495 ? 15.338  15.077  24.905  1.00 80.50 495 A 1 
ATOM 3684 O OE1 . GLU A 1 495 ? 15.233  16.108  25.607  1.00 68.32 495 A 1 
ATOM 3685 O OE2 . GLU A 1 495 ? 15.933  14.064  25.318  1.00 68.42 495 A 1 
ATOM 3686 N N   . ASP A 1 496 ? 17.220  12.731  22.684  1.00 95.00 496 A 1 
ATOM 3687 C CA  . ASP A 1 496 ? 18.680  12.855  22.718  1.00 94.92 496 A 1 
ATOM 3688 C C   . ASP A 1 496 ? 19.267  12.992  21.297  1.00 95.04 496 A 1 
ATOM 3689 O O   . ASP A 1 496 ? 20.211  13.753  21.047  1.00 93.62 496 A 1 
ATOM 3690 C CB  . ASP A 1 496 ? 19.273  11.607  23.399  1.00 94.40 496 A 1 
ATOM 3691 C CG  . ASP A 1 496 ? 19.224  11.570  24.937  1.00 92.03 496 A 1 
ATOM 3692 O OD1 . ASP A 1 496 ? 19.286  12.646  25.564  1.00 85.84 496 A 1 
ATOM 3693 O OD2 . ASP A 1 496 ? 19.322  10.445  25.489  1.00 85.94 496 A 1 
ATOM 3694 N N   . MET A 1 497 ? 18.690  12.295  20.316  1.00 94.94 497 A 1 
ATOM 3695 C CA  . MET A 1 497 ? 19.071  12.432  18.907  1.00 94.67 497 A 1 
ATOM 3696 C C   . MET A 1 497 ? 18.745  13.811  18.328  1.00 95.16 497 A 1 
ATOM 3697 O O   . MET A 1 497 ? 19.549  14.348  17.560  1.00 94.42 497 A 1 
ATOM 3698 C CB  . MET A 1 497 ? 18.370  11.370  18.059  1.00 93.44 497 A 1 
ATOM 3699 C CG  . MET A 1 497 ? 18.962  9.980   18.263  1.00 86.71 497 A 1 
ATOM 3700 S SD  . MET A 1 497 ? 18.043  8.692   17.396  1.00 84.44 497 A 1 
ATOM 3701 C CE  . MET A 1 497 ? 18.656  9.056   15.747  1.00 73.10 497 A 1 
ATOM 3702 N N   . THR A 1 498 ? 17.570  14.384  18.633  1.00 95.13 498 A 1 
ATOM 3703 C CA  . THR A 1 498 ? 17.209  15.727  18.153  1.00 95.06 498 A 1 
ATOM 3704 C C   . THR A 1 498 ? 18.096  16.803  18.771  1.00 95.02 498 A 1 
ATOM 3705 O O   . THR A 1 498 ? 18.580  17.682  18.047  1.00 94.17 498 A 1 
ATOM 3706 C CB  . THR A 1 498 ? 15.720  16.052  18.324  1.00 94.43 498 A 1 
ATOM 3707 O OG1 . THR A 1 498 ? 15.212  15.905  19.612  1.00 86.79 498 A 1 
ATOM 3708 C CG2 . THR A 1 498 ? 14.871  15.162  17.409  1.00 85.34 498 A 1 
ATOM 3709 N N   . ASP A 1 499 ? 18.436  16.647  20.043  1.00 95.29 499 A 1 
ATOM 3710 C CA  . ASP A 1 499 ? 19.382  17.479  20.779  1.00 95.41 499 A 1 
ATOM 3711 C C   . ASP A 1 499 ? 20.783  17.450  20.156  1.00 95.42 499 A 1 
ATOM 3712 O O   . ASP A 1 499 ? 21.404  18.487  19.884  1.00 93.81 499 A 1 
ATOM 3713 C CB  . ASP A 1 499 ? 19.457  16.963  22.223  1.00 94.33 499 A 1 
ATOM 3714 C CG  . ASP A 1 499 ? 18.572  17.736  23.195  1.00 88.57 499 A 1 
ATOM 3715 O OD1 . ASP A 1 499 ? 17.782  18.563  22.698  1.00 79.59 499 A 1 
ATOM 3716 O OD2 . ASP A 1 499 ? 18.906  17.650  24.399  1.00 80.59 499 A 1 
ATOM 3717 N N   . ASP A 1 500 ? 21.305  16.271  19.866  1.00 95.31 500 A 1 
ATOM 3718 C CA  . ASP A 1 500 ? 22.618  16.137  19.229  1.00 94.97 500 A 1 
ATOM 3719 C C   . ASP A 1 500 ? 22.601  16.639  17.772  1.00 95.22 500 A 1 
ATOM 3720 O O   . ASP A 1 500 ? 23.601  17.230  17.337  1.00 94.10 500 A 1 
ATOM 3721 C CB  . ASP A 1 500 ? 23.167  14.705  19.381  1.00 94.16 500 A 1 
ATOM 3722 C CG  . ASP A 1 500 ? 24.071  14.505  20.618  1.00 91.37 500 A 1 
ATOM 3723 O OD1 . ASP A 1 500 ? 24.813  15.450  21.021  1.00 84.86 500 A 1 
ATOM 3724 O OD2 . ASP A 1 500 ? 24.224  13.353  21.076  1.00 84.24 500 A 1 
ATOM 3725 N N   . CYS A 1 501 ? 21.481  16.514  17.030  1.00 94.74 501 A 1 
ATOM 3726 C CA  . CYS A 1 501 ? 21.322  17.132  15.702  1.00 94.67 501 A 1 
ATOM 3727 C C   . CYS A 1 501 ? 21.405  18.664  15.775  1.00 94.91 501 A 1 
ATOM 3728 O O   . CYS A 1 501 ? 22.139  19.285  14.994  1.00 94.45 501 A 1 
ATOM 3729 C CB  . CYS A 1 501 ? 19.990  16.705  15.062  1.00 94.25 501 A 1 
ATOM 3730 S SG  . CYS A 1 501 ? 20.082  14.992  14.472  1.00 90.80 501 A 1 
ATOM 3731 N N   . TYR A 1 502 ? 20.714  19.288  16.726  1.00 94.85 502 A 1 
ATOM 3732 C CA  . TYR A 1 502 ? 20.843  20.727  16.960  1.00 95.18 502 A 1 
ATOM 3733 C C   . TYR A 1 502 ? 22.264  21.090  17.408  1.00 95.32 502 A 1 
ATOM 3734 O O   . TYR A 1 502 ? 22.897  21.997  16.858  1.00 94.76 502 A 1 
ATOM 3735 C CB  . TYR A 1 502 ? 19.780  21.178  17.973  1.00 95.30 502 A 1 
ATOM 3736 C CG  . TYR A 1 502 ? 19.915  22.635  18.385  1.00 94.62 502 A 1 
ATOM 3737 C CD1 . TYR A 1 502 ? 19.913  22.978  19.750  1.00 82.20 502 A 1 
ATOM 3738 C CD2 . TYR A 1 502 ? 20.058  23.641  17.412  1.00 84.23 502 A 1 
ATOM 3739 C CE1 . TYR A 1 502 ? 20.050  24.318  20.142  1.00 84.72 502 A 1 
ATOM 3740 C CE2 . TYR A 1 502 ? 20.212  24.986  17.797  1.00 84.19 502 A 1 
ATOM 3741 C CZ  . TYR A 1 502 ? 20.208  25.326  19.167  1.00 91.71 502 A 1 
ATOM 3742 O OH  . TYR A 1 502 ? 20.362  26.620  19.546  1.00 90.52 502 A 1 
ATOM 3743 N N   . GLY A 1 503 ? 22.854  20.318  18.322  1.00 95.25 503 A 1 
ATOM 3744 C CA  . GLY A 1 503 ? 24.239  20.489  18.757  1.00 94.91 503 A 1 
ATOM 3745 C C   . GLY A 1 503 ? 25.272  20.392  17.623  1.00 94.97 503 A 1 
ATOM 3746 O O   . GLY A 1 503 ? 26.284  21.104  17.649  1.00 93.74 503 A 1 
ATOM 3747 N N   . LEU A 1 504 ? 25.036  19.553  16.614  1.00 95.00 504 A 1 
ATOM 3748 C CA  . LEU A 1 504 ? 25.849  19.467  15.393  1.00 94.78 504 A 1 
ATOM 3749 C C   . LEU A 1 504 ? 25.776  20.760  14.571  1.00 95.07 504 A 1 
ATOM 3750 O O   . LEU A 1 504 ? 26.812  21.248  14.112  1.00 94.00 504 A 1 
ATOM 3751 C CB  . LEU A 1 504 ? 25.385  18.271  14.544  1.00 93.90 504 A 1 
ATOM 3752 C CG  . LEU A 1 504 ? 25.881  16.899  15.036  1.00 91.57 504 A 1 
ATOM 3753 C CD1 . LEU A 1 504 ? 25.170  15.789  14.263  1.00 85.61 504 A 1 
ATOM 3754 C CD2 . LEU A 1 504 ? 27.381  16.734  14.808  1.00 86.17 504 A 1 
ATOM 3755 N N   . SER A 1 505 ? 24.583  21.359  14.436  1.00 94.78 505 A 1 
ATOM 3756 C CA  . SER A 1 505 ? 24.418  22.631  13.725  1.00 94.65 505 A 1 
ATOM 3757 C C   . SER A 1 505 ? 25.164  23.781  14.413  1.00 94.52 505 A 1 
ATOM 3758 O O   . SER A 1 505 ? 25.864  24.546  13.745  1.00 93.87 505 A 1 
ATOM 3759 C CB  . SER A 1 505 ? 22.936  22.957  13.534  1.00 94.47 505 A 1 
ATOM 3760 O OG  . SER A 1 505 ? 22.339  23.460  14.712  1.00 88.89 505 A 1 
ATOM 3761 N N   . LEU A 1 506 ? 25.146  23.837  15.746  1.00 94.70 506 A 1 
ATOM 3762 C CA  . LEU A 1 506 ? 25.895  24.822  16.531  1.00 94.40 506 A 1 
ATOM 3763 C C   . LEU A 1 506 ? 27.417  24.653  16.387  1.00 94.39 506 A 1 
ATOM 3764 O O   . LEU A 1 506 ? 28.161  25.637  16.361  1.00 93.14 506 A 1 
ATOM 3765 C CB  . LEU A 1 506 ? 25.511  24.684  18.013  1.00 94.60 506 A 1 
ATOM 3766 C CG  . LEU A 1 506 ? 24.080  25.112  18.380  1.00 92.29 506 A 1 
ATOM 3767 C CD1 . LEU A 1 506 ? 23.867  24.834  19.869  1.00 84.09 506 A 1 
ATOM 3768 C CD2 . LEU A 1 506 ? 23.851  26.604  18.127  1.00 84.77 506 A 1 
ATOM 3769 N N   . LEU A 1 507 ? 27.900  23.410  16.305  1.00 94.70 507 A 1 
ATOM 3770 C CA  . LEU A 1 507 ? 29.317  23.143  16.031  1.00 94.00 507 A 1 
ATOM 3771 C C   . LEU A 1 507 ? 29.709  23.599  14.627  1.00 94.13 507 A 1 
ATOM 3772 O O   . LEU A 1 507 ? 30.774  24.202  14.471  1.00 92.60 507 A 1 
ATOM 3773 C CB  . LEU A 1 507 ? 29.633  21.653  16.207  1.00 92.86 507 A 1 
ATOM 3774 C CG  . LEU A 1 507 ? 29.770  21.193  17.666  1.00 84.98 507 A 1 
ATOM 3775 C CD1 . LEU A 1 507 ? 30.032  19.688  17.674  1.00 77.16 507 A 1 
ATOM 3776 C CD2 . LEU A 1 507 ? 30.942  21.861  18.393  1.00 76.23 507 A 1 
ATOM 3777 N N   . LEU A 1 508 ? 28.854  23.351  13.637  1.00 93.88 508 A 1 
ATOM 3778 C CA  . LEU A 1 508 ? 29.071  23.777  12.259  1.00 93.64 508 A 1 
ATOM 3779 C C   . LEU A 1 508 ? 29.083  25.307  12.152  1.00 93.96 508 A 1 
ATOM 3780 O O   . LEU A 1 508 ? 30.027  25.869  11.600  1.00 93.23 508 A 1 
ATOM 3781 C CB  . LEU A 1 508 ? 27.996  23.132  11.368  1.00 93.09 508 A 1 
ATOM 3782 C CG  . LEU A 1 508 ? 28.260  23.296  9.863   1.00 89.80 508 A 1 
ATOM 3783 C CD1 . LEU A 1 508 ? 29.543  22.572  9.440   1.00 80.92 508 A 1 
ATOM 3784 C CD2 . LEU A 1 508 ? 27.090  22.712  9.075   1.00 80.70 508 A 1 
ATOM 3785 N N   . GLU A 1 509 ? 28.114  25.993  12.768  1.00 93.88 509 A 1 
ATOM 3786 C CA  . GLU A 1 509 ? 28.068  27.458  12.829  1.00 93.90 509 A 1 
ATOM 3787 C C   . GLU A 1 509 ? 29.343  28.035  13.474  1.00 93.61 509 A 1 
ATOM 3788 O O   . GLU A 1 509 ? 29.978  28.953  12.947  1.00 92.32 509 A 1 
ATOM 3789 C CB  . GLU A 1 509 ? 26.824  27.888  13.628  1.00 93.84 509 A 1 
ATOM 3790 C CG  . GLU A 1 509 ? 26.540  29.385  13.459  1.00 89.90 509 A 1 
ATOM 3791 C CD  . GLU A 1 509 ? 25.548  29.942  14.482  1.00 89.61 509 A 1 
ATOM 3792 O OE1 . GLU A 1 509 ? 25.603  31.180  14.669  1.00 78.42 509 A 1 
ATOM 3793 O OE2 . GLU A 1 509 ? 24.854  29.162  15.158  1.00 80.74 509 A 1 
ATOM 3794 N N   . ARG A 1 510 ? 29.778  27.444  14.590  1.00 94.15 510 A 1 
ATOM 3795 C CA  . ARG A 1 510 ? 31.022  27.838  15.269  1.00 93.31 510 A 1 
ATOM 3796 C C   . ARG A 1 510 ? 32.260  27.608  14.396  1.00 93.62 510 A 1 
ATOM 3797 O O   . ARG A 1 510 ? 33.196  28.407  14.465  1.00 91.64 510 A 1 
ATOM 3798 C CB  . ARG A 1 510 ? 31.114  27.071  16.596  1.00 92.16 510 A 1 
ATOM 3799 C CG  . ARG A 1 510 ? 32.307  27.511  17.457  1.00 79.73 510 A 1 
ATOM 3800 C CD  . ARG A 1 510 ? 32.429  26.653  18.724  1.00 79.44 510 A 1 
ATOM 3801 N NE  . ARG A 1 510 ? 31.269  26.805  19.615  1.00 70.46 510 A 1 
ATOM 3802 C CZ  . ARG A 1 510 ? 30.984  26.065  20.681  1.00 63.85 510 A 1 
ATOM 3803 N NH1 . ARG A 1 510 ? 31.760  25.096  21.081  1.00 58.72 510 A 1 
ATOM 3804 N NH2 . ARG A 1 510 ? 29.895  26.291  21.365  1.00 54.59 510 A 1 
ATOM 3805 N N   . ALA A 1 511 ? 32.297  26.520  13.627  1.00 93.31 511 A 1 
ATOM 3806 C CA  . ALA A 1 511 ? 33.389  26.222  12.703  1.00 92.33 511 A 1 
ATOM 3807 C C   . ALA A 1 511 ? 33.460  27.268  11.579  1.00 92.78 511 A 1 
ATOM 3808 O O   . ALA A 1 511 ? 34.535  27.822  11.332  1.00 91.61 511 A 1 
ATOM 3809 C CB  . ALA A 1 511 ? 33.212  24.798  12.158  1.00 91.44 511 A 1 
ATOM 3810 N N   . VAL A 1 512 ? 32.311  27.601  10.977  1.00 93.21 512 A 1 
ATOM 3811 C CA  . VAL A 1 512 ? 32.200  28.603  9.906   1.00 93.12 512 A 1 
ATOM 3812 C C   . VAL A 1 512 ? 32.597  29.990  10.409  1.00 93.01 512 A 1 
ATOM 3813 O O   . VAL A 1 512 ? 33.490  30.603  9.828   1.00 91.66 512 A 1 
ATOM 3814 C CB  . VAL A 1 512 ? 30.781  28.598  9.313   1.00 92.71 512 A 1 
ATOM 3815 C CG1 . VAL A 1 512 ? 30.607  29.708  8.277   1.00 84.85 512 A 1 
ATOM 3816 C CG2 . VAL A 1 512 ? 30.498  27.276  8.595   1.00 84.13 512 A 1 
ATOM 3817 N N   . ARG A 1 513 ? 32.040  30.443  11.535  1.00 92.95 513 A 1 
ATOM 3818 C CA  . ARG A 1 513 ? 32.344  31.757  12.143  1.00 92.97 513 A 1 
ATOM 3819 C C   . ARG A 1 513 ? 33.830  31.940  12.479  1.00 92.77 513 A 1 
ATOM 3820 O O   . ARG A 1 513 ? 34.355  33.045  12.447  1.00 90.42 513 A 1 
ATOM 3821 C CB  . ARG A 1 513 ? 31.465  31.920  13.391  1.00 92.53 513 A 1 
ATOM 3822 C CG  . ARG A 1 513 ? 31.486  33.353  13.944  1.00 81.79 513 A 1 
ATOM 3823 C CD  . ARG A 1 513 ? 30.672  33.490  15.234  1.00 80.34 513 A 1 
ATOM 3824 N NE  . ARG A 1 513 ? 29.243  33.162  15.050  1.00 69.77 513 A 1 
ATOM 3825 C CZ  . ARG A 1 513 ? 28.277  33.339  15.938  1.00 63.07 513 A 1 
ATOM 3826 N NH1 . ARG A 1 513 ? 28.503  33.856  17.108  1.00 57.54 513 A 1 
ATOM 3827 N NH2 . ARG A 1 513 ? 27.050  32.992  15.668  1.00 53.72 513 A 1 
ATOM 3828 N N   . LYS A 1 514 ? 34.519  30.849  12.805  1.00 92.30 514 A 1 
ATOM 3829 C CA  . LYS A 1 514 ? 35.965  30.857  13.086  1.00 91.21 514 A 1 
ATOM 3830 C C   . LYS A 1 514 ? 36.824  30.560  11.854  1.00 90.79 514 A 1 
ATOM 3831 O O   . LYS A 1 514 ? 38.033  30.379  12.018  1.00 87.93 514 A 1 
ATOM 3832 C CB  . LYS A 1 514 ? 36.272  29.921  14.270  1.00 90.83 514 A 1 
ATOM 3833 C CG  . LYS A 1 514 ? 35.696  30.468  15.584  1.00 87.63 514 A 1 
ATOM 3834 C CD  . LYS A 1 514 ? 36.034  29.552  16.765  1.00 81.33 514 A 1 
ATOM 3835 C CE  . LYS A 1 514 ? 35.468  30.176  18.043  1.00 75.92 514 A 1 
ATOM 3836 N NZ  . LYS A 1 514 ? 35.723  29.351  19.246  1.00 66.26 514 A 1 
ATOM 3837 N N   . ASN A 1 515 ? 36.227  30.497  10.668  1.00 90.53 515 A 1 
ATOM 3838 C CA  . ASN A 1 515 ? 36.852  30.140  9.392   1.00 89.46 515 A 1 
ATOM 3839 C C   . ASN A 1 515 ? 37.629  28.802  9.441   1.00 88.59 515 A 1 
ATOM 3840 O O   . ASN A 1 515 ? 38.678  28.636  8.817   1.00 84.30 515 A 1 
ATOM 3841 C CB  . ASN A 1 515 ? 37.658  31.339  8.870   1.00 88.07 515 A 1 
ATOM 3842 C CG  . ASN A 1 515 ? 38.013  31.230  7.400   1.00 82.60 515 A 1 
ATOM 3843 O OD1 . ASN A 1 515 ? 37.422  30.496  6.622   1.00 73.81 515 A 1 
ATOM 3844 N ND2 . ASN A 1 515 ? 38.999  31.977  6.957   1.00 72.35 515 A 1 
ATOM 3845 N N   . ARG A 1 516 ? 37.119  27.835  10.209  1.00 88.05 516 A 1 
ATOM 3846 C CA  . ARG A 1 516 ? 37.684  26.488  10.385  1.00 86.31 516 A 1 
ATOM 3847 C C   . ARG A 1 516 ? 36.842  25.472  9.627   1.00 85.42 516 A 1 
ATOM 3848 O O   . ARG A 1 516 ? 36.096  24.689  10.216  1.00 81.40 516 A 1 
ATOM 3849 C CB  . ARG A 1 516 ? 37.806  26.142  11.867  1.00 86.02 516 A 1 
ATOM 3850 C CG  . ARG A 1 516 ? 38.783  27.070  12.579  1.00 83.51 516 A 1 
ATOM 3851 C CD  . ARG A 1 516 ? 38.895  26.630  14.034  1.00 80.13 516 A 1 
ATOM 3852 N NE  . ARG A 1 516 ? 39.666  27.608  14.799  1.00 74.65 516 A 1 
ATOM 3853 C CZ  . ARG A 1 516 ? 39.661  27.723  16.107  1.00 66.40 516 A 1 
ATOM 3854 N NH1 . ARG A 1 516 ? 39.031  26.870  16.874  1.00 61.69 516 A 1 
ATOM 3855 N NH2 . ARG A 1 516 ? 40.286  28.716  16.664  1.00 60.61 516 A 1 
ATOM 3856 N N   . ILE A 1 517 ? 36.933  25.543  8.305   1.00 84.22 517 A 1 
ATOM 3857 C CA  . ILE A 1 517 ? 36.122  24.723  7.403   1.00 82.99 517 A 1 
ATOM 3858 C C   . ILE A 1 517 ? 36.884  23.437  7.088   1.00 83.53 517 A 1 
ATOM 3859 O O   . ILE A 1 517 ? 38.067  23.483  6.741   1.00 79.56 517 A 1 
ATOM 3860 C CB  . ILE A 1 517 ? 35.757  25.520  6.136   1.00 79.97 517 A 1 
ATOM 3861 C CG1 . ILE A 1 517 ? 35.030  26.836  6.517   1.00 71.26 517 A 1 
ATOM 3862 C CG2 . ILE A 1 517 ? 34.868  24.678  5.200   1.00 67.81 517 A 1 
ATOM 3863 C CD1 . ILE A 1 517 ? 34.957  27.817  5.351   1.00 61.04 517 A 1 
ATOM 3864 N N   . PHE A 1 518 ? 36.185  22.308  7.183   1.00 83.69 518 A 1 
ATOM 3865 C CA  . PHE A 1 518 ? 36.715  20.997  6.810   1.00 82.56 518 A 1 
ATOM 3866 C C   . PHE A 1 518 ? 36.909  20.925  5.291   1.00 82.50 518 A 1 
ATOM 3867 O O   . PHE A 1 518 ? 36.021  21.306  4.524   1.00 79.33 518 A 1 
ATOM 3868 C CB  . PHE A 1 518 ? 35.771  19.903  7.334   1.00 81.59 518 A 1 
ATOM 3869 C CG  . PHE A 1 518 ? 35.385  20.062  8.796   1.00 80.50 518 A 1 
ATOM 3870 C CD1 . PHE A 1 518 ? 36.376  20.102  9.796   1.00 74.56 518 A 1 
ATOM 3871 C CD2 . PHE A 1 518 ? 34.033  20.245  9.151   1.00 75.14 518 A 1 
ATOM 3872 C CE1 . PHE A 1 518 ? 36.018  20.335  11.137  1.00 71.88 518 A 1 
ATOM 3873 C CE2 . PHE A 1 518 ? 33.678  20.472  10.492  1.00 72.67 518 A 1 
ATOM 3874 C CZ  . PHE A 1 518 ? 34.669  20.522  11.486  1.00 74.60 518 A 1 
ATOM 3875 N N   . LYS A 1 519 ? 38.084  20.464  4.837   1.00 81.93 519 A 1 
ATOM 3876 C CA  . LYS A 1 519 ? 38.468  20.454  3.415   1.00 81.06 519 A 1 
ATOM 3877 C C   . LYS A 1 519 ? 38.996  19.090  2.974   1.00 81.82 519 A 1 
ATOM 3878 O O   . LYS A 1 519 ? 39.625  18.367  3.748   1.00 76.62 519 A 1 
ATOM 3879 C CB  . LYS A 1 519 ? 39.515  21.552  3.135   1.00 76.44 519 A 1 
ATOM 3880 C CG  . LYS A 1 519 ? 38.953  22.976  3.316   1.00 69.44 519 A 1 
ATOM 3881 C CD  . LYS A 1 519 ? 40.009  24.048  3.003   1.00 65.33 519 A 1 
ATOM 3882 C CE  . LYS A 1 519 ? 39.413  25.439  3.258   1.00 56.87 519 A 1 
ATOM 3883 N NZ  . LYS A 1 519 ? 40.384  26.534  2.998   1.00 48.45 519 A 1 
ATOM 3884 N N   . GLY A 1 520 ? 38.801  18.777  1.701   1.00 79.06 520 A 1 
ATOM 3885 C CA  . GLY A 1 520 ? 39.428  17.637  1.025   1.00 79.35 520 A 1 
ATOM 3886 C C   . GLY A 1 520 ? 39.307  16.325  1.808   1.00 81.46 520 A 1 
ATOM 3887 O O   . GLY A 1 520 ? 38.208  15.837  2.041   1.00 77.22 520 A 1 
ATOM 3888 N N   . LYS A 1 521 ? 40.426  15.787  2.287   1.00 81.44 521 A 1 
ATOM 3889 C CA  . LYS A 1 521 ? 40.498  14.478  2.964   1.00 81.64 521 A 1 
ATOM 3890 C C   . LYS A 1 521 ? 39.613  14.335  4.214   1.00 83.36 521 A 1 
ATOM 3891 O O   . LYS A 1 521 ? 39.337  13.203  4.613   1.00 80.93 521 A 1 
ATOM 3892 C CB  . LYS A 1 521 ? 41.956  14.158  3.348   1.00 79.21 521 A 1 
ATOM 3893 C CG  . LYS A 1 521 ? 42.867  13.982  2.124   1.00 72.15 521 A 1 
ATOM 3894 C CD  . LYS A 1 521 ? 44.271  13.499  2.531   1.00 67.08 521 A 1 
ATOM 3895 C CE  . LYS A 1 521 ? 45.108  13.317  1.262   1.00 59.12 521 A 1 
ATOM 3896 N NZ  . LYS A 1 521 ? 46.451  12.749  1.524   1.00 51.14 521 A 1 
ATOM 3897 N N   . GLU A 1 522 ? 39.237  15.432  4.870   1.00 82.86 522 A 1 
ATOM 3898 C CA  . GLU A 1 522 ? 38.295  15.426  6.003   1.00 82.61 522 A 1 
ATOM 3899 C C   . GLU A 1 522 ? 36.880  15.117  5.509   1.00 84.31 522 A 1 
ATOM 3900 O O   . GLU A 1 522 ? 36.257  14.173  5.992   1.00 83.80 522 A 1 
ATOM 3901 C CB  . GLU A 1 522 ? 38.299  16.794  6.718   1.00 80.98 522 A 1 
ATOM 3902 C CG  . GLU A 1 522 ? 39.617  17.082  7.428   1.00 74.55 522 A 1 
ATOM 3903 C CD  . GLU A 1 522 ? 39.894  18.567  7.702   1.00 72.39 522 A 1 
ATOM 3904 O OE1 . GLU A 1 522 ? 40.920  18.828  8.367   1.00 64.15 522 A 1 
ATOM 3905 O OE2 . GLU A 1 522 ? 39.235  19.440  7.116   1.00 64.10 522 A 1 
ATOM 3906 N N   . MET A 1 523 ? 36.425  15.865  4.498   1.00 84.76 523 A 1 
ATOM 3907 C CA  . MET A 1 523 ? 35.108  15.680  3.888   1.00 85.80 523 A 1 
ATOM 3908 C C   . MET A 1 523 ? 35.008  14.337  3.159   1.00 87.22 523 A 1 
ATOM 3909 O O   . MET A 1 523 ? 34.018  13.631  3.342   1.00 86.18 523 A 1 
ATOM 3910 C CB  . MET A 1 523 ? 34.799  16.847  2.945   1.00 84.62 523 A 1 
ATOM 3911 C CG  . MET A 1 523 ? 34.603  18.164  3.708   1.00 80.31 523 A 1 
ATOM 3912 S SD  . MET A 1 523 ? 33.302  18.145  4.979   1.00 77.30 523 A 1 
ATOM 3913 C CE  . MET A 1 523 ? 31.834  17.871  3.958   1.00 66.35 523 A 1 
ATOM 3914 N N   . ASP A 1 524 ? 36.060  13.917  2.447   1.00 85.35 524 A 1 
ATOM 3915 C CA  . ASP A 1 524 ? 36.111  12.619  1.751   1.00 85.37 524 A 1 
ATOM 3916 C C   . ASP A 1 524 ? 35.912  11.418  2.697   1.00 86.06 524 A 1 
ATOM 3917 O O   . ASP A 1 524 ? 35.440  10.357  2.282   1.00 85.05 524 A 1 
ATOM 3918 C CB  . ASP A 1 524 ? 37.482  12.437  1.071   1.00 84.30 524 A 1 
ATOM 3919 C CG  . ASP A 1 524 ? 37.823  13.450  -0.032  1.00 79.24 524 A 1 
ATOM 3920 O OD1 . ASP A 1 524 ? 36.896  14.050  -0.607  1.00 73.36 524 A 1 
ATOM 3921 O OD2 . ASP A 1 524 ? 39.048  13.609  -0.272  1.00 72.84 524 A 1 
ATOM 3922 N N   . ALA A 1 525 ? 36.326  11.556  3.960   1.00 87.38 525 A 1 
ATOM 3923 C CA  . ALA A 1 525 ? 36.160  10.517  4.971   1.00 87.04 525 A 1 
ATOM 3924 C C   . ALA A 1 525 ? 34.863  10.678  5.791   1.00 88.32 525 A 1 
ATOM 3925 O O   . ALA A 1 525 ? 34.330  9.673   6.269   1.00 87.23 525 A 1 
ATOM 3926 C CB  . ALA A 1 525 ? 37.408  10.524  5.866   1.00 85.63 525 A 1 
ATOM 3927 N N   . LEU A 1 526 ? 34.383  11.916  5.969   1.00 88.04 526 A 1 
ATOM 3928 C CA  . LEU A 1 526 ? 33.213  12.240  6.786   1.00 88.53 526 A 1 
ATOM 3929 C C   . LEU A 1 526 ? 31.895  11.984  6.038   1.00 89.60 526 A 1 
ATOM 3930 O O   . LEU A 1 526 ? 31.010  11.352  6.602   1.00 88.81 526 A 1 
ATOM 3931 C CB  . LEU A 1 526 ? 33.340  13.703  7.250   1.00 87.69 526 A 1 
ATOM 3932 C CG  . LEU A 1 526 ? 32.251  14.165  8.232   1.00 84.03 526 A 1 
ATOM 3933 C CD1 . LEU A 1 526 ? 32.333  13.425  9.566   1.00 77.53 526 A 1 
ATOM 3934 C CD2 . LEU A 1 526 ? 32.434  15.661  8.504   1.00 77.59 526 A 1 
ATOM 3935 N N   . VAL A 1 527 ? 31.780  12.421  4.782   1.00 88.54 527 A 1 
ATOM 3936 C CA  . VAL A 1 527 ? 30.537  12.307  3.988   1.00 88.37 527 A 1 
ATOM 3937 C C   . VAL A 1 527 ? 30.038  10.856  3.869   1.00 89.44 527 A 1 
ATOM 3938 O O   . VAL A 1 527 ? 28.860  10.623  4.141   1.00 89.25 527 A 1 
ATOM 3939 C CB  . VAL A 1 527 ? 30.691  12.994  2.611   1.00 86.95 527 A 1 
ATOM 3940 C CG1 . VAL A 1 527 ? 29.511  12.718  1.670   1.00 80.00 527 A 1 
ATOM 3941 C CG2 . VAL A 1 527 ? 30.808  14.515  2.772   1.00 79.60 527 A 1 
ATOM 3942 N N   . PRO A 1 528 ? 30.887  9.848   3.560   1.00 89.10 528 A 1 
ATOM 3943 C CA  . PRO A 1 528 ? 30.425  8.455   3.527   1.00 88.78 528 A 1 
ATOM 3944 C C   . PRO A 1 528 ? 29.901  7.956   4.877   1.00 90.12 528 A 1 
ATOM 3945 O O   . PRO A 1 528 ? 28.960  7.173   4.908   1.00 89.51 528 A 1 
ATOM 3946 C CB  . PRO A 1 528 ? 31.632  7.628   3.064   1.00 87.03 528 A 1 
ATOM 3947 C CG  . PRO A 1 528 ? 32.493  8.642   2.307   1.00 83.11 528 A 1 
ATOM 3948 C CD  . PRO A 1 528 ? 32.267  9.921   3.099   1.00 86.51 528 A 1 
ATOM 3949 N N   . TYR A 1 529 ? 30.496  8.400   5.991   1.00 89.11 529 A 1 
ATOM 3950 C CA  . TYR A 1 529 ? 30.062  8.030   7.339   1.00 89.31 529 A 1 
ATOM 3951 C C   . TYR A 1 529 ? 28.710  8.659   7.696   1.00 90.45 529 A 1 
ATOM 3952 O O   . TYR A 1 529 ? 27.822  7.973   8.192   1.00 89.95 529 A 1 
ATOM 3953 C CB  . TYR A 1 529 ? 31.153  8.443   8.334   1.00 88.36 529 A 1 
ATOM 3954 C CG  . TYR A 1 529 ? 30.815  8.163   9.783   1.00 86.11 529 A 1 
ATOM 3955 C CD1 . TYR A 1 529 ? 30.702  9.223   10.704  1.00 77.61 529 A 1 
ATOM 3956 C CD2 . TYR A 1 529 ? 30.609  6.839   10.211  1.00 77.73 529 A 1 
ATOM 3957 C CE1 . TYR A 1 529 ? 30.403  8.957   12.050  1.00 74.87 529 A 1 
ATOM 3958 C CE2 . TYR A 1 529 ? 30.302  6.571   11.552  1.00 74.32 529 A 1 
ATOM 3959 C CZ  . TYR A 1 529 ? 30.204  7.628   12.478  1.00 77.46 529 A 1 
ATOM 3960 O OH  . TYR A 1 529 ? 29.921  7.364   13.778  1.00 76.76 529 A 1 
ATOM 3961 N N   . VAL A 1 530 ? 28.546  9.948   7.374   1.00 90.46 530 A 1 
ATOM 3962 C CA  . VAL A 1 530 ? 27.289  10.689  7.536   1.00 90.76 530 A 1 
ATOM 3963 C C   . VAL A 1 530 ? 26.160  10.020  6.740   1.00 91.21 530 A 1 
ATOM 3964 O O   . VAL A 1 530 ? 25.097  9.759   7.297   1.00 90.68 530 A 1 
ATOM 3965 C CB  . VAL A 1 530 ? 27.512  12.159  7.116   1.00 90.19 530 A 1 
ATOM 3966 C CG1 . VAL A 1 530 ? 26.218  12.966  7.014   1.00 83.51 530 A 1 
ATOM 3967 C CG2 . VAL A 1 530 ? 28.408  12.890  8.126   1.00 83.25 530 A 1 
ATOM 3968 N N   . ASN A 1 531 ? 26.404  9.641   5.488   1.00 91.27 531 A 1 
ATOM 3969 C CA  . ASN A 1 531 ? 25.399  8.973   4.655   1.00 90.52 531 A 1 
ATOM 3970 C C   . ASN A 1 531 ? 25.018  7.588   5.201   1.00 90.33 531 A 1 
ATOM 3971 O O   . ASN A 1 531 ? 23.836  7.265   5.261   1.00 89.54 531 A 1 
ATOM 3972 C CB  . ASN A 1 531 ? 25.919  8.881   3.211   1.00 89.95 531 A 1 
ATOM 3973 C CG  . ASN A 1 531 ? 26.022  10.235  2.520   1.00 85.70 531 A 1 
ATOM 3974 O OD1 . ASN A 1 531 ? 25.590  11.266  3.000   1.00 77.11 531 A 1 
ATOM 3975 N ND2 . ASN A 1 531 ? 26.601  10.280  1.349   1.00 76.42 531 A 1 
ATOM 3976 N N   . GLN A 1 532 ? 25.991  6.795   5.666   1.00 90.54 532 A 1 
ATOM 3977 C CA  . GLN A 1 532 ? 25.716  5.484   6.278   1.00 89.97 532 A 1 
ATOM 3978 C C   . GLN A 1 532 ? 24.803  5.596   7.498   1.00 90.16 532 A 1 
ATOM 3979 O O   . GLN A 1 532 ? 23.918  4.760   7.684   1.00 89.09 532 A 1 
ATOM 3980 C CB  . GLN A 1 532 ? 27.032  4.815   6.704   1.00 89.44 532 A 1 
ATOM 3981 C CG  . GLN A 1 532 ? 27.788  4.200   5.523   1.00 83.15 532 A 1 
ATOM 3982 C CD  . GLN A 1 532 ? 29.189  3.712   5.889   1.00 83.62 532 A 1 
ATOM 3983 O OE1 . GLN A 1 532 ? 29.718  3.863   6.980   1.00 75.89 532 A 1 
ATOM 3984 N NE2 . GLN A 1 532 ? 29.874  3.088   4.953   1.00 73.83 532 A 1 
ATOM 3985 N N   . LEU A 1 533 ? 25.002  6.622   8.332   1.00 90.81 533 A 1 
ATOM 3986 C CA  . LEU A 1 533 ? 24.150  6.857   9.492   1.00 90.69 533 A 1 
ATOM 3987 C C   . LEU A 1 533 ? 22.744  7.329   9.080   1.00 90.80 533 A 1 
ATOM 3988 O O   . LEU A 1 533 ? 21.762  6.885   9.663   1.00 89.33 533 A 1 
ATOM 3989 C CB  . LEU A 1 533 ? 24.867  7.847   10.427  1.00 89.62 533 A 1 
ATOM 3990 C CG  . LEU A 1 533 ? 24.105  8.091   11.737  1.00 79.52 533 A 1 
ATOM 3991 C CD1 . LEU A 1 533 ? 23.938  6.811   12.557  1.00 71.07 533 A 1 
ATOM 3992 C CD2 . LEU A 1 533 ? 24.877  9.090   12.591  1.00 71.63 533 A 1 
ATOM 3993 N N   . GLY A 1 534 ? 22.634  8.169   8.041   1.00 91.25 534 A 1 
ATOM 3994 C CA  . GLY A 1 534 ? 21.352  8.574   7.458   1.00 90.65 534 A 1 
ATOM 3995 C C   . GLY A 1 534 ? 20.541  7.387   6.928   1.00 90.48 534 A 1 
ATOM 3996 O O   . GLY A 1 534 ? 19.350  7.270   7.222   1.00 89.16 534 A 1 
ATOM 3997 N N   . ASP A 1 535 ? 21.188  6.455   6.227   1.00 90.48 535 A 1 
ATOM 3998 C CA  . ASP A 1 535 ? 20.561  5.216   5.748   1.00 89.28 535 A 1 
ATOM 3999 C C   . ASP A 1 535 ? 20.084  4.327   6.911   1.00 88.78 535 A 1 
ATOM 4000 O O   . ASP A 1 535 ? 19.019  3.706   6.836   1.00 87.08 535 A 1 
ATOM 4001 C CB  . ASP A 1 535 ? 21.560  4.421   4.889   1.00 88.65 535 A 1 
ATOM 4002 C CG  . ASP A 1 535 ? 21.890  5.036   3.520   1.00 84.66 535 A 1 
ATOM 4003 O OD1 . ASP A 1 535 ? 21.076  5.832   3.005   1.00 79.09 535 A 1 
ATOM 4004 O OD2 . ASP A 1 535 ? 22.930  4.616   2.955   1.00 78.66 535 A 1 
ATOM 4005 N N   . PHE A 1 536 ? 20.848  4.277   8.012   1.00 89.89 536 A 1 
ATOM 4006 C CA  . PHE A 1 536 ? 20.476  3.504   9.202   1.00 89.05 536 A 1 
ATOM 4007 C C   . PHE A 1 536 ? 19.286  4.124   9.950   1.00 88.98 536 A 1 
ATOM 4008 O O   . PHE A 1 536 ? 18.355  3.412   10.332  1.00 87.77 536 A 1 
ATOM 4009 C CB  . PHE A 1 536 ? 21.711  3.343   10.101  1.00 87.88 536 A 1 
ATOM 4010 C CG  . PHE A 1 536 ? 21.539  2.311   11.204  1.00 85.82 536 A 1 
ATOM 4011 C CD1 . PHE A 1 536 ? 21.751  2.667   12.545  1.00 77.73 536 A 1 
ATOM 4012 C CD2 . PHE A 1 536 ? 21.200  0.985   10.888  1.00 77.80 536 A 1 
ATOM 4013 C CE1 . PHE A 1 536 ? 21.633  1.698   13.560  1.00 74.43 536 A 1 
ATOM 4014 C CE2 . PHE A 1 536 ? 21.070  0.019   11.905  1.00 74.25 536 A 1 
ATOM 4015 C CZ  . PHE A 1 536 ? 21.289  0.375   13.242  1.00 76.55 536 A 1 
ATOM 4016 N N   . LEU A 1 537 ? 19.250  5.457   10.065  1.00 89.29 537 A 1 
ATOM 4017 C CA  . LEU A 1 537 ? 18.101  6.202   10.590  1.00 88.49 537 A 1 
ATOM 4018 C C   . LEU A 1 537 ? 16.821  5.962   9.781   1.00 87.94 537 A 1 
ATOM 4019 O O   . LEU A 1 537 ? 15.747  5.748   10.348  1.00 86.68 537 A 1 
ATOM 4020 C CB  . LEU A 1 537 ? 18.448  7.705   10.562  1.00 87.88 537 A 1 
ATOM 4021 C CG  . LEU A 1 537 ? 19.220  8.169   11.796  1.00 79.58 537 A 1 
ATOM 4022 C CD1 . LEU A 1 537 ? 19.799  9.562   11.584  1.00 71.88 537 A 1 
ATOM 4023 C CD2 . LEU A 1 537 ? 18.234  8.235   12.965  1.00 72.93 537 A 1 
ATOM 4024 N N   . ALA A 1 538 ? 16.929  5.958   8.449   1.00 88.64 538 A 1 
ATOM 4025 C CA  . ALA A 1 538 ? 15.803  5.659   7.568   1.00 87.34 538 A 1 
ATOM 4026 C C   . ALA A 1 538 ? 15.281  4.226   7.782   1.00 86.85 538 A 1 
ATOM 4027 O O   . ALA A 1 538 ? 14.066  4.021   7.853   1.00 85.38 538 A 1 
ATOM 4028 C CB  . ALA A 1 538 ? 16.240  5.912   6.121   1.00 86.70 538 A 1 
ATOM 4029 N N   . LEU A 1 539 ? 16.183  3.252   7.968   1.00 87.69 539 A 1 
ATOM 4030 C CA  . LEU A 1 539 ? 15.831  1.864   8.284   1.00 86.44 539 A 1 
ATOM 4031 C C   . LEU A 1 539 ? 15.055  1.762   9.608   1.00 86.58 539 A 1 
ATOM 4032 O O   . LEU A 1 539 ? 14.005  1.118   9.661   1.00 85.47 539 A 1 
ATOM 4033 C CB  . LEU A 1 539 ? 17.126  1.025   8.330   1.00 85.62 539 A 1 
ATOM 4034 C CG  . LEU A 1 539 ? 16.880  -0.486  8.490   1.00 79.06 539 A 1 
ATOM 4035 C CD1 . LEU A 1 539 ? 16.490  -1.132  7.160   1.00 72.93 539 A 1 
ATOM 4036 C CD2 . LEU A 1 539 ? 18.141  -1.184  8.999   1.00 71.81 539 A 1 
ATOM 4037 N N   . ILE A 1 540 ? 15.531  2.429   10.669  1.00 86.25 540 A 1 
ATOM 4038 C CA  . ILE A 1 540 ? 14.857  2.440   11.982  1.00 85.75 540 A 1 
ATOM 4039 C C   . ILE A 1 540 ? 13.453  3.020   11.866  1.00 85.59 540 A 1 
ATOM 4040 O O   . ILE A 1 540 ? 12.491  2.405   12.323  1.00 84.42 540 A 1 
ATOM 4041 C CB  . ILE A 1 540 ? 15.700  3.222   13.011  1.00 85.22 540 A 1 
ATOM 4042 C CG1 . ILE A 1 540 ? 16.939  2.380   13.366  1.00 78.53 540 A 1 
ATOM 4043 C CG2 . ILE A 1 540 ? 14.901  3.552   14.291  1.00 76.77 540 A 1 
ATOM 4044 C CD1 . ILE A 1 540 ? 17.987  3.196   14.103  1.00 69.30 540 A 1 
ATOM 4045 N N   . ARG A 1 541 ? 13.312  4.166   11.197  1.00 86.87 541 A 1 
ATOM 4046 C CA  . ARG A 1 541 ? 12.012  4.810   10.969  1.00 85.50 541 A 1 
ATOM 4047 C C   . ARG A 1 541 ? 11.022  3.888   10.254  1.00 84.72 541 A 1 
ATOM 4048 O O   . ARG A 1 541 ? 9.840   3.871   10.593  1.00 82.82 541 A 1 
ATOM 4049 C CB  . ARG A 1 541 ? 12.249  6.105   10.181  1.00 84.26 541 A 1 
ATOM 4050 C CG  . ARG A 1 541 ? 10.941  6.849   9.904   1.00 76.44 541 A 1 
ATOM 4051 C CD  . ARG A 1 541 ? 11.202  8.058   9.012   1.00 74.23 541 A 1 
ATOM 4052 N NE  . ARG A 1 541 ? 9.932   8.682   8.610   1.00 65.84 541 A 1 
ATOM 4053 C CZ  . ARG A 1 541 ? 9.774   9.570   7.647   1.00 59.68 541 A 1 
ATOM 4054 N NH1 . ARG A 1 541 ? 10.779  10.008  6.943   1.00 55.71 541 A 1 
ATOM 4055 N NH2 . ARG A 1 541 ? 8.587   10.034  7.378   1.00 51.72 541 A 1 
ATOM 4056 N N   . GLU A 1 542 ? 11.477  3.117   9.273   1.00 83.33 542 A 1 
ATOM 4057 C CA  . GLU A 1 542 ? 10.622  2.187   8.522   1.00 82.21 542 A 1 
ATOM 4058 C C   . GLU A 1 542 ? 10.097  1.040   9.405   1.00 81.80 542 A 1 
ATOM 4059 O O   . GLU A 1 542 ? 8.958   0.581   9.227   1.00 79.42 542 A 1 
ATOM 4060 C CB  . GLU A 1 542 ? 11.396  1.654   7.305   1.00 80.91 542 A 1 
ATOM 4061 C CG  . GLU A 1 542 ? 10.465  0.867   6.365   1.00 72.02 542 A 1 
ATOM 4062 C CD  . GLU A 1 542 ? 11.144  0.300   5.108   1.00 67.99 542 A 1 
ATOM 4063 O OE1 . GLU A 1 542 ? 10.425  -0.431  4.383   1.00 59.96 542 A 1 
ATOM 4064 O OE2 . GLU A 1 542 ? 12.341  0.561   4.886   1.00 58.27 542 A 1 
ATOM 4065 N N   . HIS A 1 543 ? 10.902  0.598   10.380  1.00 84.46 543 A 1 
ATOM 4066 C CA  . HIS A 1 543 ? 10.617  -0.571  11.217  1.00 83.34 543 A 1 
ATOM 4067 C C   . HIS A 1 543 ? 10.018  -0.248  12.591  1.00 83.11 543 A 1 
ATOM 4068 O O   . HIS A 1 543 ? 9.466   -1.150  13.228  1.00 80.68 543 A 1 
ATOM 4069 C CB  . HIS A 1 543 ? 11.873  -1.445  11.287  1.00 82.82 543 A 1 
ATOM 4070 C CG  . HIS A 1 543 ? 12.186  -2.057  9.937   1.00 80.43 543 A 1 
ATOM 4071 N ND1 . HIS A 1 543 ? 11.300  -2.754  9.147   1.00 69.89 543 A 1 
ATOM 4072 C CD2 . HIS A 1 543 ? 13.351  -1.950  9.234   1.00 71.97 543 A 1 
ATOM 4073 C CE1 . HIS A 1 543 ? 11.914  -3.045  7.985   1.00 70.49 543 A 1 
ATOM 4074 N NE2 . HIS A 1 543 ? 13.174  -2.585  7.993   1.00 72.75 543 A 1 
ATOM 4075 N N   . LEU A 1 544 ? 10.012  1.013   13.023  1.00 82.39 544 A 1 
ATOM 4076 C CA  . LEU A 1 544 ? 9.313   1.452   14.233  1.00 81.76 544 A 1 
ATOM 4077 C C   . LEU A 1 544 ? 7.822   1.074   14.192  1.00 79.46 544 A 1 
ATOM 4078 O O   . LEU A 1 544 ? 7.083   1.437   13.277  1.00 73.61 544 A 1 
ATOM 4079 C CB  . LEU A 1 544 ? 9.526   2.969   14.417  1.00 82.37 544 A 1 
ATOM 4080 C CG  . LEU A 1 544 ? 10.704  3.286   15.355  1.00 78.74 544 A 1 
ATOM 4081 C CD1 . LEU A 1 544 ? 11.190  4.718   15.139  1.00 72.13 544 A 1 
ATOM 4082 C CD2 . LEU A 1 544 ? 10.279  3.157   16.818  1.00 73.68 544 A 1 
ATOM 4083 N N   . GLY A 1 545 ? 7.380   0.302   15.187  1.00 79.70 545 A 1 
ATOM 4084 C CA  . GLY A 1 545 ? 6.022   -0.234  15.302  1.00 77.19 545 A 1 
ATOM 4085 C C   . GLY A 1 545 ? 5.722   -1.455  14.427  1.00 77.07 545 A 1 
ATOM 4086 O O   . GLY A 1 545 ? 4.570   -1.874  14.328  1.00 72.96 545 A 1 
ATOM 4087 N N   . ARG A 1 546 ? 6.732   -2.052  13.765  1.00 75.94 546 A 1 
ATOM 4088 C CA  . ARG A 1 546 ? 6.618   -3.287  12.971  1.00 76.25 546 A 1 
ATOM 4089 C C   . ARG A 1 546 ? 7.553   -4.364  13.522  1.00 77.17 546 A 1 
ATOM 4090 O O   . ARG A 1 546 ? 8.635   -4.069  14.013  1.00 73.77 546 A 1 
ATOM 4091 C CB  . ARG A 1 546 ? 6.910   -3.009  11.487  1.00 73.50 546 A 1 
ATOM 4092 C CG  . ARG A 1 546 ? 5.912   -2.021  10.860  1.00 67.86 546 A 1 
ATOM 4093 C CD  . ARG A 1 546 ? 6.226   -1.826  9.372   1.00 65.23 546 A 1 
ATOM 4094 N NE  . ARG A 1 546 ? 5.300   -0.871  8.735   1.00 58.12 546 A 1 
ATOM 4095 C CZ  . ARG A 1 546 ? 5.361   -0.455  7.479   1.00 51.04 546 A 1 
ATOM 4096 N NH1 . ARG A 1 546 ? 6.274   -0.882  6.652   1.00 48.42 546 A 1 
ATOM 4097 N NH2 . ARG A 1 546 ? 4.502   0.417   7.030   1.00 46.22 546 A 1 
ATOM 4098 N N   . LYS A 1 547 ? 7.149   -5.637  13.411  1.00 75.00 547 A 1 
ATOM 4099 C CA  . LYS A 1 547 ? 8.059   -6.746  13.724  1.00 75.37 547 A 1 
ATOM 4100 C C   . LYS A 1 547 ? 9.127   -6.847  12.635  1.00 76.70 547 A 1 
ATOM 4101 O O   . LYS A 1 547 ? 8.781   -7.000  11.464  1.00 73.46 547 A 1 
ATOM 4102 C CB  . LYS A 1 547 ? 7.305   -8.073  13.854  1.00 71.67 547 A 1 
ATOM 4103 C CG  . LYS A 1 547 ? 6.480   -8.144  15.145  1.00 63.92 547 A 1 
ATOM 4104 C CD  . LYS A 1 547 ? 5.899   -9.555  15.279  1.00 59.26 547 A 1 
ATOM 4105 C CE  . LYS A 1 547 ? 5.142   -9.708  16.595  1.00 52.01 547 A 1 
ATOM 4106 N NZ  . LYS A 1 547 ? 4.695   -11.113 16.761  1.00 45.14 547 A 1 
ATOM 4107 N N   . MET A 1 548 ? 10.398  -6.806  13.026  1.00 75.79 548 A 1 
ATOM 4108 C CA  . MET A 1 548 ? 11.516  -7.053  12.113  1.00 77.31 548 A 1 
ATOM 4109 C C   . MET A 1 548 ? 11.628  -8.551  11.797  1.00 78.55 548 A 1 
ATOM 4110 O O   . MET A 1 548 ? 11.491  -9.398  12.686  1.00 75.40 548 A 1 
ATOM 4111 C CB  . MET A 1 548 ? 12.822  -6.496  12.693  1.00 75.67 548 A 1 
ATOM 4112 C CG  . MET A 1 548 ? 12.792  -4.964  12.790  1.00 70.91 548 A 1 
ATOM 4113 S SD  . MET A 1 548 ? 14.325  -4.220  13.399  1.00 68.20 548 A 1 
ATOM 4114 C CE  . MET A 1 548 ? 15.393  -4.362  11.945  1.00 60.60 548 A 1 
ATOM 4115 N N   . SER A 1 549 ? 11.870  -8.876  10.526  1.00 78.05 549 A 1 
ATOM 4116 C CA  . SER A 1 549 ? 12.239  -10.234 10.113  1.00 78.99 549 A 1 
ATOM 4117 C C   . SER A 1 549 ? 13.699  -10.538 10.486  1.00 80.48 549 A 1 
ATOM 4118 O O   . SER A 1 549 ? 14.498  -9.625  10.687  1.00 80.10 549 A 1 
ATOM 4119 C CB  . SER A 1 549 ? 11.993  -10.435 8.615   1.00 77.47 549 A 1 
ATOM 4120 O OG  . SER A 1 549 ? 12.928  -9.718  7.836   1.00 70.60 549 A 1 
ATOM 4121 N N   . MET A 1 550 ? 14.078  -11.821 10.538  1.00 81.23 550 A 1 
ATOM 4122 C CA  . MET A 1 550 ? 15.475  -12.203 10.808  1.00 81.65 550 A 1 
ATOM 4123 C C   . MET A 1 550 ? 16.449  -11.609 9.777   1.00 82.60 550 A 1 
ATOM 4124 O O   . MET A 1 550 ? 17.493  -11.089 10.158  1.00 80.86 550 A 1 
ATOM 4125 C CB  . MET A 1 550 ? 15.611  -13.735 10.852  1.00 80.50 550 A 1 
ATOM 4126 C CG  . MET A 1 550 ? 14.971  -14.348 12.105  1.00 72.41 550 A 1 
ATOM 4127 S SD  . MET A 1 550 ? 15.708  -13.808 13.675  1.00 65.59 550 A 1 
ATOM 4128 C CE  . MET A 1 550 ? 14.725  -14.788 14.843  1.00 57.20 550 A 1 
ATOM 4129 N N   . GLU A 1 551 ? 16.064  -11.567 8.498   1.00 79.99 551 A 1 
ATOM 4130 C CA  . GLU A 1 551 ? 16.864  -10.939 7.434   1.00 81.09 551 A 1 
ATOM 4131 C C   . GLU A 1 551 ? 17.061  -9.429  7.655   1.00 81.70 551 A 1 
ATOM 4132 O O   . GLU A 1 551 ? 18.123  -8.880  7.361   1.00 80.47 551 A 1 
ATOM 4133 C CB  . GLU A 1 551 ? 16.167  -11.141 6.078   1.00 81.58 551 A 1 
ATOM 4134 C CG  . GLU A 1 551 ? 16.092  -12.617 5.637   1.00 71.11 551 A 1 
ATOM 4135 C CD  . GLU A 1 551 ? 15.373  -12.803 4.290   1.00 64.99 551 A 1 
ATOM 4136 O OE1 . GLU A 1 551 ? 15.340  -13.960 3.813   1.00 58.62 551 A 1 
ATOM 4137 O OE2 . GLU A 1 551 ? 14.833  -11.811 3.751   1.00 58.07 551 A 1 
ATOM 4138 N N   . GLN A 1 552 ? 16.050  -8.740  8.189   1.00 82.82 552 A 1 
ATOM 4139 C CA  . GLN A 1 552 ? 16.127  -7.314  8.504   1.00 81.53 552 A 1 
ATOM 4140 C C   . GLN A 1 552 ? 17.024  -7.048  9.718   1.00 82.58 552 A 1 
ATOM 4141 O O   . GLN A 1 552 ? 17.775  -6.076  9.709   1.00 82.17 552 A 1 
ATOM 4142 C CB  . GLN A 1 552 ? 14.715  -6.769  8.751   1.00 80.45 552 A 1 
ATOM 4143 C CG  . GLN A 1 552 ? 13.904  -6.652  7.452   1.00 74.97 552 A 1 
ATOM 4144 C CD  . GLN A 1 552 ? 12.420  -6.422  7.702   1.00 71.89 552 A 1 
ATOM 4145 O OE1 . GLN A 1 552 ? 11.844  -6.802  8.705   1.00 66.79 552 A 1 
ATOM 4146 N NE2 . GLN A 1 552 ? 11.721  -5.815  6.771   1.00 62.29 552 A 1 
ATOM 4147 N N   . ILE A 1 553 ? 16.985  -7.925  10.724  1.00 81.56 553 A 1 
ATOM 4148 C CA  . ILE A 1 553 ? 17.882  -7.866  11.888  1.00 81.35 553 A 1 
ATOM 4149 C C   . ILE A 1 553 ? 19.335  -8.093  11.450  1.00 82.91 553 A 1 
ATOM 4150 O O   . ILE A 1 553 ? 20.222  -7.342  11.857  1.00 82.84 553 A 1 
ATOM 4151 C CB  . ILE A 1 553 ? 17.439  -8.885  12.967  1.00 80.69 553 A 1 
ATOM 4152 C CG1 . ILE A 1 553 ? 16.055  -8.494  13.541  1.00 74.20 553 A 1 
ATOM 4153 C CG2 . ILE A 1 553 ? 18.475  -8.979  14.101  1.00 73.12 553 A 1 
ATOM 4154 C CD1 . ILE A 1 553 ? 15.401  -9.587  14.401  1.00 66.95 553 A 1 
ATOM 4155 N N   . ASP A 1 554 ? 19.584  -9.073  10.589  1.00 83.07 554 A 1 
ATOM 4156 C CA  . ASP A 1 554 ? 20.928  -9.340  10.068  1.00 84.13 554 A 1 
ATOM 4157 C C   . ASP A 1 554 ? 21.446  -8.171  9.215   1.00 84.72 554 A 1 
ATOM 4158 O O   . ASP A 1 554 ? 22.594  -7.750  9.375   1.00 84.71 554 A 1 
ATOM 4159 C CB  . ASP A 1 554 ? 20.940  -10.669 9.302   1.00 85.08 554 A 1 
ATOM 4160 C CG  . ASP A 1 554 ? 20.824  -11.905 10.214  1.00 80.37 554 A 1 
ATOM 4161 O OD1 . ASP A 1 554 ? 21.154  -11.800 11.429  1.00 74.28 554 A 1 
ATOM 4162 O OD2 . ASP A 1 554 ? 20.453  -12.973 9.681   1.00 73.61 554 A 1 
ATOM 4163 N N   . ARG A 1 555 ? 20.584  -7.551  8.396   1.00 84.26 555 A 1 
ATOM 4164 C CA  . ARG A 1 555 ? 20.922  -6.342  7.635   1.00 84.16 555 A 1 
ATOM 4165 C C   . ARG A 1 555 ? 21.243  -5.148  8.535   1.00 85.50 555 A 1 
ATOM 4166 O O   . ARG A 1 555 ? 22.188  -4.413  8.247   1.00 84.82 555 A 1 
ATOM 4167 C CB  . ARG A 1 555 ? 19.780  -6.031  6.660   1.00 83.29 555 A 1 
ATOM 4168 C CG  . ARG A 1 555 ? 20.141  -4.869  5.728   1.00 73.08 555 A 1 
ATOM 4169 C CD  . ARG A 1 555 ? 19.013  -4.639  4.728   1.00 70.74 555 A 1 
ATOM 4170 N NE  . ARG A 1 555 ? 19.322  -3.498  3.851   1.00 63.47 555 A 1 
ATOM 4171 C CZ  . ARG A 1 555 ? 18.552  -3.021  2.886   1.00 58.25 555 A 1 
ATOM 4172 N NH1 . ARG A 1 555 ? 17.405  -3.569  2.588   1.00 54.71 555 A 1 
ATOM 4173 N NH2 . ARG A 1 555 ? 18.926  -1.971  2.212   1.00 50.77 555 A 1 
ATOM 4174 N N   . ALA A 1 556 ? 20.492  -4.952  9.621   1.00 84.71 556 A 1 
ATOM 4175 C CA  . ALA A 1 556 ? 20.775  -3.905  10.607  1.00 84.04 556 A 1 
ATOM 4176 C C   . ALA A 1 556 ? 22.159  -4.112  11.254  1.00 85.18 556 A 1 
ATOM 4177 O O   . ALA A 1 556 ? 22.956  -3.177  11.297  1.00 85.13 556 A 1 
ATOM 4178 C CB  . ALA A 1 556 ? 19.642  -3.875  11.641  1.00 83.22 556 A 1 
ATOM 4179 N N   . ARG A 1 557 ? 22.504  -5.349  11.622  1.00 84.70 557 A 1 
ATOM 4180 C CA  . ARG A 1 557 ? 23.839  -5.702  12.153  1.00 84.72 557 A 1 
ATOM 4181 C C   . ARG A 1 557 ? 24.964  -5.490  11.135  1.00 86.34 557 A 1 
ATOM 4182 O O   . ARG A 1 557 ? 26.064  -5.072  11.498  1.00 86.59 557 A 1 
ATOM 4183 C CB  . ARG A 1 557 ? 23.842  -7.171  12.584  1.00 84.59 557 A 1 
ATOM 4184 C CG  . ARG A 1 557 ? 23.015  -7.421  13.846  1.00 77.39 557 A 1 
ATOM 4185 C CD  . ARG A 1 557 ? 22.944  -8.932  14.068  1.00 74.87 557 A 1 
ATOM 4186 N NE  . ARG A 1 557 ? 22.246  -9.264  15.310  1.00 66.94 557 A 1 
ATOM 4187 C CZ  . ARG A 1 557 ? 21.746  -10.443 15.623  1.00 60.05 557 A 1 
ATOM 4188 N NH1 . ARG A 1 557 ? 21.815  -11.464 14.803  1.00 55.09 557 A 1 
ATOM 4189 N NH2 . ARG A 1 557 ? 21.164  -10.610 16.778  1.00 53.31 557 A 1 
ATOM 4190 N N   . GLU A 1 558 ? 24.728  -5.769  9.858   1.00 86.30 558 A 1 
ATOM 4191 C CA  . GLU A 1 558 ? 25.703  -5.491  8.792   1.00 87.03 558 A 1 
ATOM 4192 C C   . GLU A 1 558 ? 25.953  -3.985  8.622   1.00 87.47 558 A 1 
ATOM 4193 O O   . GLU A 1 558 ? 27.104  -3.573  8.429   1.00 86.86 558 A 1 
ATOM 4194 C CB  . GLU A 1 558 ? 25.239  -6.087  7.454   1.00 87.59 558 A 1 
ATOM 4195 C CG  . GLU A 1 558 ? 25.433  -7.614  7.371   1.00 79.11 558 A 1 
ATOM 4196 C CD  . GLU A 1 558 ? 25.042  -8.198  5.999   1.00 74.62 558 A 1 
ATOM 4197 O OE1 . GLU A 1 558 ? 25.276  -9.416  5.807   1.00 64.95 558 A 1 
ATOM 4198 O OE2 . GLU A 1 558 ? 24.599  -7.431  5.110   1.00 66.73 558 A 1 
ATOM 4199 N N   . GLN A 1 559 ? 24.896  -3.168  8.708   1.00 87.65 559 A 1 
ATOM 4200 C CA  . GLN A 1 559 ? 24.995  -1.707  8.662   1.00 87.51 559 A 1 
ATOM 4201 C C   . GLN A 1 559 ? 25.733  -1.157  9.886   1.00 88.02 559 A 1 
ATOM 4202 O O   . GLN A 1 559 ? 26.667  -0.377  9.714   1.00 87.16 559 A 1 
ATOM 4203 C CB  . GLN A 1 559 ? 23.601  -1.075  8.526   1.00 86.57 559 A 1 
ATOM 4204 C CG  . GLN A 1 559 ? 23.077  -1.200  7.085   1.00 78.58 559 A 1 
ATOM 4205 C CD  . GLN A 1 559 ? 21.705  -0.551  6.907   1.00 74.25 559 A 1 
ATOM 4206 O OE1 . GLN A 1 559 ? 20.822  -0.655  7.730   1.00 68.04 559 A 1 
ATOM 4207 N NE2 . GLN A 1 559 ? 21.457  0.131   5.808   1.00 64.36 559 A 1 
ATOM 4208 N N   . GLU A 1 560 ? 25.407  -1.630  11.081  1.00 86.38 560 A 1 
ATOM 4209 C CA  . GLU A 1 560 ? 26.119  -1.316  12.328  1.00 85.47 560 A 1 
ATOM 4210 C C   . GLU A 1 560 ? 27.622  -1.611  12.195  1.00 86.91 560 A 1 
ATOM 4211 O O   . GLU A 1 560 ? 28.464  -0.723  12.362  1.00 86.93 560 A 1 
ATOM 4212 C CB  . GLU A 1 560 ? 25.483  -2.154  13.450  1.00 83.68 560 A 1 
ATOM 4213 C CG  . GLU A 1 560 ? 26.073  -1.886  14.839  1.00 74.16 560 A 1 
ATOM 4214 C CD  . GLU A 1 560 ? 25.644  -2.950  15.870  1.00 70.26 560 A 1 
ATOM 4215 O OE1 . GLU A 1 560 ? 26.289  -3.007  16.936  1.00 61.63 560 A 1 
ATOM 4216 O OE2 . GLU A 1 560 ? 24.754  -3.771  15.540  1.00 60.71 560 A 1 
ATOM 4217 N N   . ALA A 1 561 ? 27.992  -2.809  11.750  1.00 87.72 561 A 1 
ATOM 4218 C CA  . ALA A 1 561 ? 29.393  -3.186  11.546  1.00 88.48 561 A 1 
ATOM 4219 C C   . ALA A 1 561 ? 30.103  -2.354  10.453  1.00 89.14 561 A 1 
ATOM 4220 O O   . ALA A 1 561 ? 31.337  -2.238  10.441  1.00 88.72 561 A 1 
ATOM 4221 C CB  . ALA A 1 561 ? 29.428  -4.681  11.212  1.00 88.82 561 A 1 
ATOM 4222 N N   . ALA A 1 562 ? 29.366  -1.799  9.483   1.00 88.95 562 A 1 
ATOM 4223 C CA  . ALA A 1 562 ? 29.901  -0.882  8.477   1.00 88.89 562 A 1 
ATOM 4224 C C   . ALA A 1 562 ? 30.137  0.527   9.050   1.00 89.26 562 A 1 
ATOM 4225 O O   . ALA A 1 562 ? 31.199  1.115   8.801   1.00 88.46 562 A 1 
ATOM 4226 C CB  . ALA A 1 562 ? 28.970  -0.870  7.262   1.00 88.85 562 A 1 
ATOM 4227 N N   . ILE A 1 563 ? 29.194  1.025   9.853   1.00 88.57 563 A 1 
ATOM 4228 C CA  . ILE A 1 563 ? 29.284  2.287   10.598  1.00 87.68 563 A 1 
ATOM 4229 C C   . ILE A 1 563 ? 30.488  2.242   11.538  1.00 88.02 563 A 1 
ATOM 4230 O O   . ILE A 1 563 ? 31.358  3.111   11.464  1.00 87.60 563 A 1 
ATOM 4231 C CB  . ILE A 1 563 ? 27.939  2.556   11.328  1.00 86.95 563 A 1 
ATOM 4232 C CG1 . ILE A 1 563 ? 26.859  2.927   10.282  1.00 82.61 563 A 1 
ATOM 4233 C CG2 . ILE A 1 563 ? 28.067  3.666   12.379  1.00 81.81 563 A 1 
ATOM 4234 C CD1 . ILE A 1 563 ? 25.427  2.894   10.829  1.00 75.91 563 A 1 
ATOM 4235 N N   . ASP A 1 564 ? 30.655  1.170   12.309  1.00 87.67 564 A 1 
ATOM 4236 C CA  . ASP A 1 564 ? 31.781  0.955   13.224  1.00 87.33 564 A 1 
ATOM 4237 C C   . ASP A 1 564 ? 33.146  0.975   12.532  1.00 88.40 564 A 1 
ATOM 4238 O O   . ASP A 1 564 ? 34.116  1.575   13.016  1.00 88.42 564 A 1 
ATOM 4239 C CB  . ASP A 1 564 ? 31.597  -0.405  13.909  1.00 85.94 564 A 1 
ATOM 4240 C CG  . ASP A 1 564 ? 30.880  -0.313  15.241  1.00 80.02 564 A 1 
ATOM 4241 O OD1 . ASP A 1 564 ? 30.670  0.831   15.685  1.00 74.31 564 A 1 
ATOM 4242 O OD2 . ASP A 1 564 ? 30.809  -1.371  15.896  1.00 72.44 564 A 1 
ATOM 4243 N N   . ARG A 1 565 ? 33.244  0.352   11.364  1.00 88.49 565 A 1 
ATOM 4244 C CA  . ARG A 1 565 ? 34.475  0.376   10.558  1.00 88.93 565 A 1 
ATOM 4245 C C   . ARG A 1 565 ? 34.812  1.792   10.089  1.00 89.61 565 A 1 
ATOM 4246 O O   . ARG A 1 565 ? 35.980  2.192   10.159  1.00 88.70 565 A 1 
ATOM 4247 C CB  . ARG A 1 565 ? 34.345  -0.591  9.374   1.00 89.35 565 A 1 
ATOM 4248 C CG  . ARG A 1 565 ? 34.574  -2.041  9.823   1.00 81.46 565 A 1 
ATOM 4249 C CD  . ARG A 1 565 ? 34.440  -3.030  8.659   1.00 80.53 565 A 1 
ATOM 4250 N NE  . ARG A 1 565 ? 33.035  -3.203  8.239   1.00 72.47 565 A 1 
ATOM 4251 C CZ  . ARG A 1 565 ? 32.600  -3.949  7.236   1.00 65.07 565 A 1 
ATOM 4252 N NH1 . ARG A 1 565 ? 33.417  -4.591  6.443   1.00 58.63 565 A 1 
ATOM 4253 N NH2 . ARG A 1 565 ? 31.321  -4.076  7.012   1.00 57.68 565 A 1 
ATOM 4254 N N   . SER A 1 566 ? 33.810  2.545   9.637   1.00 89.40 566 A 1 
ATOM 4255 C CA  . SER A 1 566 ? 33.968  3.933   9.184   1.00 88.75 566 A 1 
ATOM 4256 C C   . SER A 1 566 ? 34.342  4.864   10.342  1.00 89.03 566 A 1 
ATOM 4257 O O   . SER A 1 566 ? 35.314  5.620   10.232  1.00 88.20 566 A 1 
ATOM 4258 C CB  . SER A 1 566 ? 32.689  4.393   8.479   1.00 88.28 566 A 1 
ATOM 4259 O OG  . SER A 1 566 ? 32.470  3.561   7.350   1.00 77.99 566 A 1 
ATOM 4260 N N   . ARG A 1 567 ? 33.693  4.713   11.500  1.00 88.05 567 A 1 
ATOM 4261 C CA  . ARG A 1 567 ? 34.003  5.379   12.775  1.00 87.15 567 A 1 
ATOM 4262 C C   . ARG A 1 567 ? 35.459  5.172   13.189  1.00 87.91 567 A 1 
ATOM 4263 O O   . ARG A 1 567 ? 36.201  6.129   13.414  1.00 88.07 567 A 1 
ATOM 4264 C CB  . ARG A 1 567 ? 33.033  4.813   13.834  1.00 85.75 567 A 1 
ATOM 4265 C CG  . ARG A 1 567 ? 33.277  5.372   15.239  1.00 78.69 567 A 1 
ATOM 4266 C CD  . ARG A 1 567 ? 32.211  4.887   16.225  1.00 76.12 567 A 1 
ATOM 4267 N NE  . ARG A 1 567 ? 32.362  3.488   16.653  1.00 68.98 567 A 1 
ATOM 4268 C CZ  . ARG A 1 567 ? 31.639  2.914   17.619  1.00 64.79 567 A 1 
ATOM 4269 N NH1 . ARG A 1 567 ? 30.728  3.548   18.292  1.00 59.62 567 A 1 
ATOM 4270 N NH2 . ARG A 1 567 ? 31.802  1.671   17.932  1.00 56.66 567 A 1 
ATOM 4271 N N   . ASN A 1 568 ? 35.915  3.931   13.210  1.00 88.49 568 A 1 
ATOM 4272 C CA  . ASN A 1 568 ? 37.292  3.588   13.569  1.00 88.91 568 A 1 
ATOM 4273 C C   . ASN A 1 568 ? 38.316  4.180   12.588  1.00 89.31 568 A 1 
ATOM 4274 O O   . ASN A 1 568 ? 39.417  4.574   12.991  1.00 88.45 568 A 1 
ATOM 4275 C CB  . ASN A 1 568 ? 37.402  2.057   13.664  1.00 88.73 568 A 1 
ATOM 4276 C CG  . ASN A 1 568 ? 36.793  1.523   14.949  1.00 84.91 568 A 1 
ATOM 4277 O OD1 . ASN A 1 568 ? 36.948  2.111   16.005  1.00 77.60 568 A 1 
ATOM 4278 N ND2 . ASN A 1 568 ? 36.136  0.393   14.918  1.00 76.76 568 A 1 
ATOM 4279 N N   . ARG A 1 569 ? 37.969  4.285   11.300  1.00 89.55 569 A 1 
ATOM 4280 C CA  . ARG A 1 569 ? 38.801  4.940   10.281  1.00 89.15 569 A 1 
ATOM 4281 C C   . ARG A 1 569 ? 38.914  6.445   10.533  1.00 89.80 569 A 1 
ATOM 4282 O O   . ARG A 1 569 ? 40.030  6.965   10.489  1.00 88.22 569 A 1 
ATOM 4283 C CB  . ARG A 1 569 ? 38.242  4.617   8.888   1.00 87.91 569 A 1 
ATOM 4284 C CG  . ARG A 1 569 ? 39.137  5.148   7.763   1.00 75.86 569 A 1 
ATOM 4285 C CD  . ARG A 1 569 ? 38.540  4.776   6.403   1.00 74.55 569 A 1 
ATOM 4286 N NE  . ARG A 1 569 ? 39.359  5.280   5.282   1.00 64.75 569 A 1 
ATOM 4287 C CZ  . ARG A 1 569 ? 39.101  5.115   3.994   1.00 58.66 569 A 1 
ATOM 4288 N NH1 . ARG A 1 569 ? 38.058  4.443   3.580   1.00 53.50 569 A 1 
ATOM 4289 N NH2 . ARG A 1 569 ? 39.887  5.626   3.092   1.00 49.11 569 A 1 
ATOM 4290 N N   . LEU A 1 570 ? 37.805  7.123   10.838  1.00 88.76 570 A 1 
ATOM 4291 C CA  . LEU A 1 570 ? 37.774  8.552   11.170  1.00 88.12 570 A 1 
ATOM 4292 C C   . LEU A 1 570 ? 38.578  8.863   12.439  1.00 87.95 570 A 1 
ATOM 4293 O O   . LEU A 1 570 ? 39.422  9.760   12.424  1.00 86.61 570 A 1 
ATOM 4294 C CB  . LEU A 1 570 ? 36.312  9.007   11.329  1.00 87.36 570 A 1 
ATOM 4295 C CG  . LEU A 1 570 ? 35.569  9.178   9.996   1.00 83.64 570 A 1 
ATOM 4296 C CD1 . LEU A 1 570 ? 34.079  9.335   10.255  1.00 77.33 570 A 1 
ATOM 4297 C CD2 . LEU A 1 570 ? 36.058  10.424  9.249   1.00 77.19 570 A 1 
ATOM 4298 N N   . ARG A 1 571 ? 38.434  8.063   13.500  1.00 87.21 571 A 1 
ATOM 4299 C CA  . ARG A 1 571 ? 39.229  8.193   14.735  1.00 86.18 571 A 1 
ATOM 4300 C C   . ARG A 1 571 ? 40.732  8.053   14.479  1.00 86.63 571 A 1 
ATOM 4301 O O   . ARG A 1 571 ? 41.528  8.835   14.999  1.00 85.72 571 A 1 
ATOM 4302 C CB  . ARG A 1 571 ? 38.768  7.136   15.753  1.00 85.36 571 A 1 
ATOM 4303 C CG  . ARG A 1 571 ? 37.428  7.490   16.419  1.00 79.21 571 A 1 
ATOM 4304 C CD  . ARG A 1 571 ? 36.968  6.312   17.285  1.00 76.74 571 A 1 
ATOM 4305 N NE  . ARG A 1 571 ? 35.933  6.682   18.258  1.00 69.84 571 A 1 
ATOM 4306 C CZ  . ARG A 1 571 ? 35.445  5.886   19.196  1.00 65.30 571 A 1 
ATOM 4307 N NH1 . ARG A 1 571 ? 35.688  4.613   19.244  1.00 60.86 571 A 1 
ATOM 4308 N NH2 . ARG A 1 571 ? 34.707  6.361   20.143  1.00 57.36 571 A 1 
ATOM 4309 N N   . LYS A 1 572 ? 41.141  7.079   13.656  1.00 87.79 572 A 1 
ATOM 4310 C CA  . LYS A 1 572 ? 42.549  6.904   13.255  1.00 88.18 572 A 1 
ATOM 4311 C C   . LYS A 1 572 ? 43.055  8.090   12.433  1.00 88.45 572 A 1 
ATOM 4312 O O   . LYS A 1 572 ? 44.206  8.483   12.609  1.00 87.30 572 A 1 
ATOM 4313 C CB  . LYS A 1 572 ? 42.729  5.594   12.468  1.00 88.33 572 A 1 
ATOM 4314 C CG  . LYS A 1 572 ? 42.699  4.355   13.381  1.00 78.52 572 A 1 
ATOM 4315 C CD  . LYS A 1 572 ? 42.759  3.061   12.549  1.00 76.25 572 A 1 
ATOM 4316 C CE  . LYS A 1 572 ? 42.654  1.843   13.476  1.00 67.05 572 A 1 
ATOM 4317 N NZ  . LYS A 1 572 ? 42.654  0.553   12.738  1.00 59.71 572 A 1 
ATOM 4318 N N   . LEU A 1 573 ? 42.223  8.646   11.542  1.00 87.93 573 A 1 
ATOM 4319 C CA  . LEU A 1 573 ? 42.559  9.822   10.743  1.00 86.56 573 A 1 
ATOM 4320 C C   . LEU A 1 573 ? 42.791  11.041  11.646  1.00 86.59 573 A 1 
ATOM 4321 O O   . LEU A 1 573 ? 43.858  11.646  11.542  1.00 85.45 573 A 1 
ATOM 4322 C CB  . LEU A 1 573 ? 41.458  10.060  9.695   1.00 86.00 573 A 1 
ATOM 4323 C CG  . LEU A 1 573 ? 41.726  11.247  8.747   1.00 80.47 573 A 1 
ATOM 4324 C CD1 . LEU A 1 573 ? 42.920  10.981  7.827   1.00 73.87 573 A 1 
ATOM 4325 C CD2 . LEU A 1 573 ? 40.495  11.495  7.876   1.00 72.54 573 A 1 
ATOM 4326 N N   . GLY A 1 574 ? 41.869  11.342  12.562  1.00 86.02 574 A 1 
ATOM 4327 C CA  . GLY A 1 574 ? 41.991  12.462  13.506  1.00 84.46 574 A 1 
ATOM 4328 C C   . GLY A 1 574 ? 43.261  12.383  14.362  1.00 85.70 574 A 1 
ATOM 4329 O O   . GLY A 1 574 ? 44.018  13.347  14.430  1.00 84.89 574 A 1 
ATOM 4330 N N   . ARG A 1 575 ? 43.575  11.205  14.934  1.00 84.93 575 A 1 
ATOM 4331 C CA  . ARG A 1 575 ? 44.822  10.994  15.707  1.00 85.51 575 A 1 
ATOM 4332 C C   . ARG A 1 575 ? 46.076  11.283  14.880  1.00 87.07 575 A 1 
ATOM 4333 O O   . ARG A 1 575 ? 46.898  12.096  15.295  1.00 86.29 575 A 1 
ATOM 4334 C CB  . ARG A 1 575 ? 44.880  9.570   16.278  1.00 84.31 575 A 1 
ATOM 4335 C CG  . ARG A 1 575 ? 43.882  9.362   17.422  1.00 75.17 575 A 1 
ATOM 4336 C CD  . ARG A 1 575 ? 43.985  7.925   17.944  1.00 73.24 575 A 1 
ATOM 4337 N NE  . ARG A 1 575 ? 42.918  7.616   18.912  1.00 64.93 575 A 1 
ATOM 4338 C CZ  . ARG A 1 575 ? 42.736  6.468   19.542  1.00 59.50 575 A 1 
ATOM 4339 N NH1 . ARG A 1 575 ? 43.548  5.456   19.383  1.00 54.58 575 A 1 
ATOM 4340 N NH2 . ARG A 1 575 ? 41.718  6.305   20.343  1.00 52.01 575 A 1 
ATOM 4341 N N   . LYS A 1 576 ? 46.194  10.703  13.681  1.00 87.26 576 A 1 
ATOM 4342 C CA  . LYS A 1 576 ? 47.344  10.921  12.787  1.00 87.48 576 A 1 
ATOM 4343 C C   . LYS A 1 576 ? 47.529  12.388  12.396  1.00 87.80 576 A 1 
ATOM 4344 O O   . LYS A 1 576 ? 48.649  12.825  12.161  1.00 86.16 576 A 1 
ATOM 4345 C CB  . LYS A 1 576 ? 47.186  10.081  11.513  1.00 87.61 576 A 1 
ATOM 4346 C CG  . LYS A 1 576 ? 47.496  8.602   11.765  1.00 80.62 576 A 1 
ATOM 4347 C CD  . LYS A 1 576 ? 47.423  7.824   10.449  1.00 76.93 576 A 1 
ATOM 4348 C CE  . LYS A 1 576 ? 47.841  6.376   10.702  1.00 68.89 576 A 1 
ATOM 4349 N NZ  . LYS A 1 576 ? 48.043  5.634   9.435   1.00 61.50 576 A 1 
ATOM 4350 N N   . ARG A 1 577 ? 46.442  13.146  12.277  1.00 85.68 577 A 1 
ATOM 4351 C CA  . ARG A 1 577 ? 46.497  14.564  11.897  1.00 84.74 577 A 1 
ATOM 4352 C C   . ARG A 1 577 ? 46.976  15.457  13.034  1.00 86.35 577 A 1 
ATOM 4353 O O   . ARG A 1 577 ? 47.769  16.362  12.768  1.00 85.47 577 A 1 
ATOM 4354 C CB  . ARG A 1 577 ? 45.122  15.003  11.401  1.00 83.13 577 A 1 
ATOM 4355 C CG  . ARG A 1 577 ? 44.811  14.407  10.015  1.00 78.18 577 A 1 
ATOM 4356 C CD  . ARG A 1 577 ? 43.396  14.760  9.605   1.00 75.36 577 A 1 
ATOM 4357 N NE  . ARG A 1 577 ? 43.316  16.208  9.351   1.00 68.33 577 A 1 
ATOM 4358 C CZ  . ARG A 1 577 ? 43.006  16.801  8.229   1.00 63.89 577 A 1 
ATOM 4359 N NH1 . ARG A 1 577 ? 42.601  16.165  7.168   1.00 59.05 577 A 1 
ATOM 4360 N NH2 . ARG A 1 577 ? 43.100  18.086  8.173   1.00 55.14 577 A 1 
ATOM 4361 N N   . ILE A 1 578 ? 46.568  15.168  14.266  1.00 86.32 578 A 1 
ATOM 4362 C CA  . ILE A 1 578 ? 47.107  15.825  15.467  1.00 86.43 578 A 1 
ATOM 4363 C C   . ILE A 1 578 ? 48.604  15.522  15.608  1.00 87.49 578 A 1 
ATOM 4364 O O   . ILE A 1 578 ? 49.399  16.442  15.778  1.00 86.74 578 A 1 
ATOM 4365 C CB  . ILE A 1 578 ? 46.307  15.409  16.724  1.00 85.19 578 A 1 
ATOM 4366 C CG1 . ILE A 1 578 ? 44.860  15.942  16.621  1.00 80.28 578 A 1 
ATOM 4367 C CG2 . ILE A 1 578 ? 46.978  15.935  18.006  1.00 77.87 578 A 1 
ATOM 4368 C CD1 . ILE A 1 578 ? 43.951  15.446  17.746  1.00 70.65 578 A 1 
ATOM 4369 N N   . GLU A 1 579 ? 49.003  14.260  15.457  1.00 86.00 579 A 1 
ATOM 4370 C CA  . GLU A 1 579 ? 50.415  13.842  15.498  1.00 86.69 579 A 1 
ATOM 4371 C C   . GLU A 1 579 ? 51.264  14.515  14.402  1.00 86.82 579 A 1 
ATOM 4372 O O   . GLU A 1 579 ? 52.435  14.811  14.619  1.00 84.95 579 A 1 
ATOM 4373 C CB  . GLU A 1 579 ? 50.495  12.313  15.327  1.00 86.52 579 A 1 
ATOM 4374 C CG  . GLU A 1 579 ? 49.989  11.524  16.555  1.00 79.72 579 A 1 
ATOM 4375 C CD  . GLU A 1 579 ? 49.772  10.021  16.266  1.00 78.09 579 A 1 
ATOM 4376 O OE1 . GLU A 1 579 ? 49.195  9.336   17.145  1.00 70.09 579 A 1 
ATOM 4377 O OE2 . GLU A 1 579 ? 50.104  9.555   15.150  1.00 71.58 579 A 1 
ATOM 4378 N N   . ALA A 1 580 ? 50.681  14.806  13.235  1.00 88.77 580 A 1 
ATOM 4379 C CA  . ALA A 1 580 ? 51.336  15.502  12.127  1.00 87.55 580 A 1 
ATOM 4380 C C   . ALA A 1 580 ? 51.431  17.036  12.307  1.00 86.84 580 A 1 
ATOM 4381 O O   . ALA A 1 580 ? 51.852  17.720  11.370  1.00 83.17 580 A 1 
ATOM 4382 C CB  . ALA A 1 580 ? 50.626  15.108  10.826  1.00 86.44 580 A 1 
ATOM 4383 N N   . GLY A 1 581 ? 51.009  17.592  13.446  1.00 81.84 581 A 1 
ATOM 4384 C CA  . GLY A 1 581 ? 51.144  19.016  13.773  1.00 80.22 581 A 1 
ATOM 4385 C C   . GLY A 1 581 ? 50.254  19.960  12.957  1.00 80.65 581 A 1 
ATOM 4386 O O   . GLY A 1 581 ? 50.590  21.130  12.799  1.00 76.31 581 A 1 
ATOM 4387 N N   . LYS A 1 582 ? 49.122  19.485  12.420  1.00 80.34 582 A 1 
ATOM 4388 C CA  . LYS A 1 582 ? 48.127  20.349  11.751  1.00 79.85 582 A 1 
ATOM 4389 C C   . LYS A 1 582 ? 47.424  21.275  12.754  1.00 82.00 582 A 1 
ATOM 4390 O O   . LYS A 1 582 ? 47.568  21.106  13.960  1.00 76.79 582 A 1 
ATOM 4391 C CB  . LYS A 1 582 ? 47.126  19.500  10.962  1.00 74.62 582 A 1 
ATOM 4392 C CG  . LYS A 1 582 ? 47.781  18.842  9.744   1.00 67.85 582 A 1 
ATOM 4393 C CD  . LYS A 1 582 ? 46.703  18.410  8.762   1.00 65.23 582 A 1 
ATOM 4394 C CE  . LYS A 1 582 ? 47.330  17.865  7.483   1.00 58.10 582 A 1 
ATOM 4395 N NZ  . LYS A 1 582 ? 46.292  17.674  6.453   1.00 50.51 582 A 1 
ATOM 4396 N N   . ASP A 1 583 ? 46.628  22.234  12.260  1.00 82.41 583 A 1 
ATOM 4397 C CA  . ASP A 1 583 ? 45.887  23.176  13.114  1.00 84.20 583 A 1 
ATOM 4398 C C   . ASP A 1 583 ? 45.020  22.442  14.157  1.00 85.53 583 A 1 
ATOM 4399 O O   . ASP A 1 583 ? 43.893  22.011  13.883  1.00 83.67 583 A 1 
ATOM 4400 C CB  . ASP A 1 583 ? 45.036  24.148  12.277  1.00 81.96 583 A 1 
ATOM 4401 C CG  . ASP A 1 583 ? 44.172  25.086  13.148  1.00 78.97 583 A 1 
ATOM 4402 O OD1 . ASP A 1 583 ? 44.471  25.253  14.357  1.00 72.09 583 A 1 
ATOM 4403 O OD2 . ASP A 1 583 ? 43.151  25.581  12.634  1.00 71.72 583 A 1 
ATOM 4404 N N   . VAL A 1 584 ? 45.565  22.336  15.377  1.00 86.27 584 A 1 
ATOM 4405 C CA  . VAL A 1 584 ? 44.975  21.609  16.508  1.00 86.64 584 A 1 
ATOM 4406 C C   . VAL A 1 584 ? 43.543  22.071  16.791  1.00 87.58 584 A 1 
ATOM 4407 O O   . VAL A 1 584 ? 42.697  21.263  17.162  1.00 86.84 584 A 1 
ATOM 4408 C CB  . VAL A 1 584 ? 45.858  21.785  17.763  1.00 85.13 584 A 1 
ATOM 4409 C CG1 . VAL A 1 584 ? 45.291  21.069  18.993  1.00 77.28 584 A 1 
ATOM 4410 C CG2 . VAL A 1 584 ? 47.275  21.246  17.540  1.00 77.64 584 A 1 
ATOM 4411 N N   . LYS A 1 585 ? 43.235  23.343  16.580  1.00 87.02 585 A 1 
ATOM 4412 C CA  . LYS A 1 585 ? 41.903  23.900  16.862  1.00 87.33 585 A 1 
ATOM 4413 C C   . LYS A 1 585 ? 40.847  23.427  15.858  1.00 87.83 585 A 1 
ATOM 4414 O O   . LYS A 1 585 ? 39.705  23.209  16.259  1.00 86.62 585 A 1 
ATOM 4415 C CB  . LYS A 1 585 ? 41.984  25.431  16.894  1.00 87.42 585 A 1 
ATOM 4416 C CG  . LYS A 1 585 ? 42.818  25.980  18.058  1.00 83.54 585 A 1 
ATOM 4417 C CD  . LYS A 1 585 ? 42.881  27.515  18.002  1.00 78.15 585 A 1 
ATOM 4418 C CE  . LYS A 1 585 ? 43.663  28.061  19.198  1.00 71.41 585 A 1 
ATOM 4419 N NZ  . LYS A 1 585 ? 43.844  29.535  19.151  1.00 62.49 585 A 1 
ATOM 4420 N N   . THR A 1 586 ? 41.214  23.269  14.585  1.00 87.64 586 A 1 
ATOM 4421 C CA  . THR A 1 586 ? 40.343  22.704  13.543  1.00 87.09 586 A 1 
ATOM 4422 C C   . THR A 1 586 ? 40.186  21.192  13.735  1.00 87.25 586 A 1 
ATOM 4423 O O   . THR A 1 586 ? 39.072  20.679  13.657  1.00 86.04 586 A 1 
ATOM 4424 C CB  . THR A 1 586 ? 40.878  23.041  12.144  1.00 86.37 586 A 1 
ATOM 4425 O OG1 . THR A 1 586 ? 40.940  24.445  12.014  1.00 78.68 586 A 1 
ATOM 4426 C CG2 . THR A 1 586 ? 39.959  22.549  11.027  1.00 78.15 586 A 1 
ATOM 4427 N N   . GLU A 1 587 ? 41.266  20.493  14.096  1.00 87.00 587 A 1 
ATOM 4428 C CA  . GLU A 1 587 ? 41.216  19.047  14.362  1.00 86.16 587 A 1 
ATOM 4429 C C   . GLU A 1 587 ? 40.363  18.704  15.597  1.00 86.87 587 A 1 
ATOM 4430 O O   . GLU A 1 587 ? 39.629  17.720  15.581  1.00 86.04 587 A 1 
ATOM 4431 C CB  . GLU A 1 587 ? 42.639  18.487  14.532  1.00 85.29 587 A 1 
ATOM 4432 C CG  . GLU A 1 587 ? 43.532  18.637  13.286  1.00 78.32 587 A 1 
ATOM 4433 C CD  . GLU A 1 587 ? 43.034  17.905  12.032  1.00 76.88 587 A 1 
ATOM 4434 O OE1 . GLU A 1 587 ? 43.426  18.313  10.910  1.00 67.85 587 A 1 
ATOM 4435 O OE2 . GLU A 1 587 ? 42.339  16.878  12.142  1.00 67.33 587 A 1 
ATOM 4436 N N   . LEU A 1 588 ? 40.390  19.526  16.655  1.00 88.02 588 A 1 
ATOM 4437 C CA  . LEU A 1 588 ? 39.510  19.351  17.818  1.00 87.99 588 A 1 
ATOM 4438 C C   . LEU A 1 588 ? 38.029  19.516  17.448  1.00 88.45 588 A 1 
ATOM 4439 O O   . LEU A 1 588 ? 37.213  18.703  17.878  1.00 87.63 588 A 1 
ATOM 4440 C CB  . LEU A 1 588 ? 39.905  20.333  18.935  1.00 88.15 588 A 1 
ATOM 4441 C CG  . LEU A 1 588 ? 41.197  19.958  19.687  1.00 83.34 588 A 1 
ATOM 4442 C CD1 . LEU A 1 588 ? 41.592  21.105  20.616  1.00 77.40 588 A 1 
ATOM 4443 C CD2 . LEU A 1 588 ? 41.042  18.695  20.533  1.00 77.13 588 A 1 
ATOM 4444 N N   . LEU A 1 589 ? 37.685  20.509  16.618  1.00 89.11 589 A 1 
ATOM 4445 C CA  . LEU A 1 589 ? 36.310  20.665  16.116  1.00 88.75 589 A 1 
ATOM 4446 C C   . LEU A 1 589 ? 35.876  19.468  15.261  1.00 89.20 589 A 1 
ATOM 4447 O O   . LEU A 1 589 ? 34.739  19.018  15.384  1.00 87.98 589 A 1 
ATOM 4448 C CB  . LEU A 1 589 ? 36.191  21.958  15.291  1.00 88.37 589 A 1 
ATOM 4449 C CG  . LEU A 1 589 ? 36.151  23.250  16.126  1.00 81.21 589 A 1 
ATOM 4450 C CD1 . LEU A 1 589 ? 36.270  24.450  15.191  1.00 73.98 589 A 1 
ATOM 4451 C CD2 . LEU A 1 589 ? 34.839  23.395  16.899  1.00 74.12 589 A 1 
ATOM 4452 N N   . PHE A 1 590 ? 36.773  18.934  14.434  1.00 87.54 590 A 1 
ATOM 4453 C CA  . PHE A 1 590 ? 36.504  17.729  13.650  1.00 87.10 590 A 1 
ATOM 4454 C C   . PHE A 1 590 ? 36.244  16.512  14.546  1.00 87.85 590 A 1 
ATOM 4455 O O   . PHE A 1 590 ? 35.287  15.776  14.322  1.00 87.72 590 A 1 
ATOM 4456 C CB  . PHE A 1 590 ? 37.682  17.472  12.700  1.00 86.50 590 A 1 
ATOM 4457 C CG  . PHE A 1 590 ? 37.476  16.269  11.805  1.00 84.85 590 A 1 
ATOM 4458 C CD1 . PHE A 1 590 ? 38.095  15.041  12.104  1.00 79.10 590 A 1 
ATOM 4459 C CD2 . PHE A 1 590 ? 36.642  16.375  10.677  1.00 78.00 590 A 1 
ATOM 4460 C CE1 . PHE A 1 590 ? 37.892  13.928  11.266  1.00 77.44 590 A 1 
ATOM 4461 C CE2 . PHE A 1 590 ? 36.435  15.263  9.843   1.00 76.30 590 A 1 
ATOM 4462 C CZ  . PHE A 1 590 ? 37.063  14.038  10.135  1.00 79.61 590 A 1 
ATOM 4463 N N   . ILE A 1 591 ? 37.051  16.316  15.587  1.00 87.65 591 A 1 
ATOM 4464 C CA  . ILE A 1 591 ? 36.861  15.221  16.550  1.00 87.31 591 A 1 
ATOM 4465 C C   . ILE A 1 591 ? 35.540  15.375  17.308  1.00 88.34 591 A 1 
ATOM 4466 O O   . ILE A 1 591 ? 34.836  14.383  17.478  1.00 88.24 591 A 1 
ATOM 4467 C CB  . ILE A 1 591 ? 38.068  15.130  17.511  1.00 86.34 591 A 1 
ATOM 4468 C CG1 . ILE A 1 591 ? 39.290  14.594  16.734  1.00 81.82 591 A 1 
ATOM 4469 C CG2 . ILE A 1 591 ? 37.776  14.217  18.719  1.00 80.50 591 A 1 
ATOM 4470 C CD1 . ILE A 1 591 ? 40.604  14.738  17.501  1.00 73.63 591 A 1 
ATOM 4471 N N   . ASP A 1 592 ? 35.190  16.589  17.742  1.00 89.50 592 A 1 
ATOM 4472 C CA  . ASP A 1 592 ? 33.918  16.838  18.429  1.00 90.03 592 A 1 
ATOM 4473 C C   . ASP A 1 592 ? 32.718  16.580  17.515  1.00 90.75 592 A 1 
ATOM 4474 O O   . ASP A 1 592 ? 31.739  15.975  17.956  1.00 90.04 592 A 1 
ATOM 4475 C CB  . ASP A 1 592 ? 33.881  18.270  18.989  1.00 89.79 592 A 1 
ATOM 4476 C CG  . ASP A 1 592 ? 34.661  18.451  20.298  1.00 82.55 592 A 1 
ATOM 4477 O OD1 . ASP A 1 592 ? 35.019  17.431  20.947  1.00 76.64 592 A 1 
ATOM 4478 O OD2 . ASP A 1 592 ? 34.834  19.628  20.684  1.00 75.27 592 A 1 
ATOM 4479 N N   . LEU A 1 593 ? 32.803  16.970  16.235  1.00 90.92 593 A 1 
ATOM 4480 C CA  . LEU A 1 593 ? 31.783  16.659  15.234  1.00 90.82 593 A 1 
ATOM 4481 C C   . LEU A 1 593 ? 31.626  15.140  15.058  1.00 91.22 593 A 1 
ATOM 4482 O O   . LEU A 1 593 ? 30.518  14.621  15.166  1.00 90.19 593 A 1 
ATOM 4483 C CB  . LEU A 1 593 ? 32.169  17.338  13.907  1.00 90.53 593 A 1 
ATOM 4484 C CG  . LEU A 1 593 ? 31.065  17.245  12.838  1.00 87.35 593 A 1 
ATOM 4485 C CD1 . LEU A 1 593 ? 29.959  18.262  13.108  1.00 80.45 593 A 1 
ATOM 4486 C CD2 . LEU A 1 593 ? 31.634  17.537  11.456  1.00 80.22 593 A 1 
ATOM 4487 N N   . VAL A 1 594 ? 32.732  14.420  14.850  1.00 89.63 594 A 1 
ATOM 4488 C CA  . VAL A 1 594 ? 32.724  12.956  14.695  1.00 88.91 594 A 1 
ATOM 4489 C C   . VAL A 1 594 ? 32.158  12.275  15.938  1.00 89.28 594 A 1 
ATOM 4490 O O   . VAL A 1 594 ? 31.394  11.328  15.796  1.00 88.71 594 A 1 
ATOM 4491 C CB  . VAL A 1 594 ? 34.130  12.423  14.358  1.00 87.90 594 A 1 
ATOM 4492 C CG1 . VAL A 1 594 ? 34.229  10.889  14.385  1.00 82.76 594 A 1 
ATOM 4493 C CG2 . VAL A 1 594 ? 34.547  12.862  12.944  1.00 82.79 594 A 1 
ATOM 4494 N N   . ARG A 1 595 ? 32.479  12.753  17.147  1.00 90.13 595 A 1 
ATOM 4495 C CA  . ARG A 1 595 ? 31.970  12.195  18.410  1.00 90.25 595 A 1 
ATOM 4496 C C   . ARG A 1 595 ? 30.457  12.369  18.552  1.00 90.92 595 A 1 
ATOM 4497 O O   . ARG A 1 595 ? 29.804  11.461  19.049  1.00 89.96 595 A 1 
ATOM 4498 C CB  . ARG A 1 595 ? 32.711  12.845  19.583  1.00 89.45 595 A 1 
ATOM 4499 C CG  . ARG A 1 595 ? 32.302  12.223  20.936  1.00 78.51 595 A 1 
ATOM 4500 C CD  . ARG A 1 595 ? 32.948  12.969  22.107  1.00 75.84 595 A 1 
ATOM 4501 N NE  . ARG A 1 595 ? 34.413  12.783  22.146  1.00 65.06 595 A 1 
ATOM 4502 C CZ  . ARG A 1 595 ? 35.281  13.564  22.768  1.00 58.31 595 A 1 
ATOM 4503 N NH1 . ARG A 1 595 ? 34.910  14.635  23.414  1.00 52.66 595 A 1 
ATOM 4504 N NH2 . ARG A 1 595 ? 36.546  13.275  22.752  1.00 48.69 595 A 1 
ATOM 4505 N N   . ARG A 1 596 ? 29.892  13.507  18.132  1.00 91.58 596 A 1 
ATOM 4506 C CA  . ARG A 1 596 ? 28.433  13.707  18.160  1.00 91.81 596 A 1 
ATOM 4507 C C   . ARG A 1 596 ? 27.714  12.849  17.126  1.00 92.72 596 A 1 
ATOM 4508 O O   . ARG A 1 596 ? 26.703  12.245  17.453  1.00 91.57 596 A 1 
ATOM 4509 C CB  . ARG A 1 596 ? 28.088  15.182  17.955  1.00 91.74 596 A 1 
ATOM 4510 C CG  . ARG A 1 596 ? 28.390  16.011  19.200  1.00 86.26 596 A 1 
ATOM 4511 C CD  . ARG A 1 596 ? 27.947  17.445  18.950  1.00 84.43 596 A 1 
ATOM 4512 N NE  . ARG A 1 596 ? 28.196  18.307  20.118  1.00 79.81 596 A 1 
ATOM 4513 C CZ  . ARG A 1 596 ? 27.354  18.524  21.121  1.00 74.86 596 A 1 
ATOM 4514 N NH1 . ARG A 1 596 ? 26.179  17.966  21.189  1.00 66.73 596 A 1 
ATOM 4515 N NH2 . ARG A 1 596 ? 27.691  19.330  22.083  1.00 67.04 596 A 1 
ATOM 4516 N N   . ILE A 1 597 ? 28.266  12.729  15.921  1.00 91.15 597 A 1 
ATOM 4517 C CA  . ILE A 1 597 ? 27.714  11.821  14.903  1.00 90.71 597 A 1 
ATOM 4518 C C   . ILE A 1 597 ? 27.797  10.364  15.382  1.00 90.38 597 A 1 
ATOM 4519 O O   . ILE A 1 597 ? 26.886  9.578   15.139  1.00 89.17 597 A 1 
ATOM 4520 C CB  . ILE A 1 597 ? 28.430  12.031  13.552  1.00 90.48 597 A 1 
ATOM 4521 C CG1 . ILE A 1 597 ? 28.216  13.470  13.025  1.00 87.53 597 A 1 
ATOM 4522 C CG2 . ILE A 1 597 ? 27.915  11.035  12.498  1.00 86.66 597 A 1 
ATOM 4523 C CD1 . ILE A 1 597 ? 29.128  13.830  11.846  1.00 81.27 597 A 1 
ATOM 4524 N N   . GLU A 1 598 ? 28.850  10.003  16.098  1.00 89.68 598 A 1 
ATOM 4525 C CA  . GLU A 1 598 ? 28.993  8.687   16.730  1.00 88.54 598 A 1 
ATOM 4526 C C   . GLU A 1 598 ? 27.871  8.418   17.743  1.00 89.02 598 A 1 
ATOM 4527 O O   . GLU A 1 598 ? 27.226  7.377   17.640  1.00 88.17 598 A 1 
ATOM 4528 C CB  . GLU A 1 598 ? 30.390  8.617   17.363  1.00 86.76 598 A 1 
ATOM 4529 C CG  . GLU A 1 598 ? 30.622  7.342   18.158  1.00 76.33 598 A 1 
ATOM 4530 C CD  . GLU A 1 598 ? 32.000  7.327   18.825  1.00 74.49 598 A 1 
ATOM 4531 O OE1 . GLU A 1 598 ? 32.219  6.467   19.693  1.00 65.56 598 A 1 
ATOM 4532 O OE2 . GLU A 1 598 ? 32.950  8.057   18.452  1.00 65.86 598 A 1 
ATOM 4533 N N   . LYS A 1 599 ? 27.575  9.369   18.642  1.00 90.53 599 A 1 
ATOM 4534 C CA  . LYS A 1 599 ? 26.462  9.238   19.595  1.00 90.73 599 A 1 
ATOM 4535 C C   . LYS A 1 599 ? 25.120  9.008   18.903  1.00 91.22 599 A 1 
ATOM 4536 O O   . LYS A 1 599 ? 24.361  8.152   19.336  1.00 89.98 599 A 1 
ATOM 4537 C CB  . LYS A 1 599 ? 26.341  10.493  20.442  1.00 90.12 599 A 1 
ATOM 4538 C CG  . LYS A 1 599 ? 27.393  10.612  21.546  1.00 81.57 599 A 1 
ATOM 4539 C CD  . LYS A 1 599 ? 27.040  11.901  22.277  1.00 78.82 599 A 1 
ATOM 4540 C CE  . LYS A 1 599 ? 27.750  12.077  23.611  1.00 69.88 599 A 1 
ATOM 4541 N NZ  . LYS A 1 599 ? 26.993  13.111  24.361  1.00 63.10 599 A 1 
ATOM 4542 N N   . LEU A 1 600 ? 24.849  9.723   17.800  1.00 91.72 600 A 1 
ATOM 4543 C CA  . LEU A 1 600 ? 23.647  9.473   16.998  1.00 91.54 600 A 1 
ATOM 4544 C C   . LEU A 1 600 ? 23.591  8.026   16.491  1.00 91.02 600 A 1 
ATOM 4545 O O   . LEU A 1 600 ? 22.519  7.430   16.445  1.00 89.23 600 A 1 
ATOM 4546 C CB  . LEU A 1 600 ? 23.611  10.446  15.813  1.00 91.70 600 A 1 
ATOM 4547 C CG  . LEU A 1 600 ? 23.349  11.916  16.179  1.00 89.40 600 A 1 
ATOM 4548 C CD1 . LEU A 1 600 ? 23.501  12.774  14.924  1.00 80.90 600 A 1 
ATOM 4549 C CD2 . LEU A 1 600 ? 21.933  12.120  16.703  1.00 81.11 600 A 1 
ATOM 4550 N N   . GLY A 1 601 ? 24.735  7.451   16.125  1.00 89.94 601 A 1 
ATOM 4551 C CA  . GLY A 1 601 ? 24.845  6.035   15.769  1.00 88.17 601 A 1 
ATOM 4552 C C   . GLY A 1 601 ? 24.508  5.110   16.938  1.00 88.57 601 A 1 
ATOM 4553 O O   . GLY A 1 601 ? 23.758  4.155   16.744  1.00 87.50 601 A 1 
ATOM 4554 N N   . ASP A 1 602 ? 24.997  5.418   18.140  1.00 89.21 602 A 1 
ATOM 4555 C CA  . ASP A 1 602 ? 24.751  4.621   19.346  1.00 89.41 602 A 1 
ATOM 4556 C C   . ASP A 1 602 ? 23.247  4.611   19.705  1.00 90.10 602 A 1 
ATOM 4557 O O   . ASP A 1 602 ? 22.677  3.536   19.893  1.00 89.16 602 A 1 
ATOM 4558 C CB  . ASP A 1 602 ? 25.641  5.118   20.505  1.00 88.41 602 A 1 
ATOM 4559 C CG  . ASP A 1 602 ? 27.173  4.995   20.277  1.00 85.54 602 A 1 
ATOM 4560 O OD1 . ASP A 1 602 ? 27.636  4.120   19.505  1.00 81.23 602 A 1 
ATOM 4561 O OD2 . ASP A 1 602 ? 27.927  5.774   20.912  1.00 80.15 602 A 1 
ATOM 4562 N N   . TYR A 1 603 ? 22.554  5.764   19.646  1.00 91.52 603 A 1 
ATOM 4563 C CA  . TYR A 1 603 ? 21.091  5.821   19.824  1.00 91.49 603 A 1 
ATOM 4564 C C   . TYR A 1 603 ? 20.337  4.994   18.778  1.00 91.50 603 A 1 
ATOM 4565 O O   . TYR A 1 603 ? 19.366  4.302   19.094  1.00 90.29 603 A 1 
ATOM 4566 C CB  . TYR A 1 603 ? 20.600  7.274   19.738  1.00 91.86 603 A 1 
ATOM 4567 C CG  . TYR A 1 603 ? 21.195  8.245   20.732  1.00 91.77 603 A 1 
ATOM 4568 C CD1 . TYR A 1 603 ? 21.236  7.932   22.104  1.00 85.94 603 A 1 
ATOM 4569 C CD2 . TYR A 1 603 ? 21.683  9.486   20.280  1.00 86.63 603 A 1 
ATOM 4570 C CE1 . TYR A 1 603 ? 21.780  8.846   23.020  1.00 85.48 603 A 1 
ATOM 4571 C CE2 . TYR A 1 603 ? 22.226  10.405  21.193  1.00 85.56 603 A 1 
ATOM 4572 C CZ  . TYR A 1 603 ? 22.279  10.086  22.565  1.00 88.49 603 A 1 
ATOM 4573 O OH  . TYR A 1 603 ? 22.812  10.973  23.443  1.00 86.73 603 A 1 
ATOM 4574 N N   . CYS A 1 604 ? 20.789  5.015   17.514  1.00 90.31 604 A 1 
ATOM 4575 C CA  . CYS A 1 604 ? 20.194  4.181   16.471  1.00 88.74 604 A 1 
ATOM 4576 C C   . CYS A 1 604 ? 20.285  2.687   16.818  1.00 88.16 604 A 1 
ATOM 4577 O O   . CYS A 1 604 ? 19.324  1.944   16.603  1.00 87.16 604 A 1 
ATOM 4578 C CB  . CYS A 1 604 ? 20.891  4.438   15.130  1.00 87.94 604 A 1 
ATOM 4579 S SG  . CYS A 1 604 ? 20.606  6.107   14.508  1.00 82.36 604 A 1 
ATOM 4580 N N   . ILE A 1 605 ? 21.421  2.242   17.350  1.00 87.55 605 A 1 
ATOM 4581 C CA  . ILE A 1 605 ? 21.639  0.855   17.768  1.00 86.43 605 A 1 
ATOM 4582 C C   . ILE A 1 605 ? 20.725  0.510   18.947  1.00 86.85 605 A 1 
ATOM 4583 O O   . ILE A 1 605 ? 20.022  -0.502  18.890  1.00 86.44 605 A 1 
ATOM 4584 C CB  . ILE A 1 605 ? 23.136  0.618   18.081  1.00 84.76 605 A 1 
ATOM 4585 C CG1 . ILE A 1 605 ? 23.984  0.761   16.794  1.00 78.30 605 A 1 
ATOM 4586 C CG2 . ILE A 1 605 ? 23.349  -0.775  18.701  1.00 75.51 605 A 1 
ATOM 4587 C CD1 . ILE A 1 605 ? 25.482  0.980   17.060  1.00 66.72 605 A 1 
ATOM 4588 N N   . ASP A 1 606 ? 20.647  1.374   19.963  1.00 88.20 606 A 1 
ATOM 4589 C CA  . ASP A 1 606 ? 19.797  1.167   21.141  1.00 88.83 606 A 1 
ATOM 4590 C C   . ASP A 1 606 ? 18.309  1.050   20.767  1.00 88.87 606 A 1 
ATOM 4591 O O   . ASP A 1 606 ? 17.604  0.147   21.247  1.00 87.76 606 A 1 
ATOM 4592 C CB  . ASP A 1 606 ? 20.021  2.308   22.149  1.00 89.29 606 A 1 
ATOM 4593 C CG  . ASP A 1 606 ? 21.299  2.153   22.994  1.00 86.32 606 A 1 
ATOM 4594 O OD1 . ASP A 1 606 ? 21.789  1.007   23.117  1.00 80.03 606 A 1 
ATOM 4595 O OD2 . ASP A 1 606 ? 21.695  3.142   23.642  1.00 79.47 606 A 1 
ATOM 4596 N N   . ILE A 1 607 ? 17.833  1.901   19.850  1.00 90.35 607 A 1 
ATOM 4597 C CA  . ILE A 1 607 ? 16.468  1.830   19.315  1.00 90.09 607 A 1 
ATOM 4598 C C   . ILE A 1 607 ? 16.265  0.525   18.535  1.00 89.10 607 A 1 
ATOM 4599 O O   . ILE A 1 607 ? 15.273  -0.177  18.756  1.00 87.69 607 A 1 
ATOM 4600 C CB  . ILE A 1 607 ? 16.147  3.074   18.452  1.00 90.71 607 A 1 
ATOM 4601 C CG1 . ILE A 1 607 ? 16.119  4.358   19.318  1.00 88.88 607 A 1 
ATOM 4602 C CG2 . ILE A 1 607 ? 14.788  2.910   17.746  1.00 88.18 607 A 1 
ATOM 4603 C CD1 . ILE A 1 607 ? 16.116  5.657   18.502  1.00 84.19 607 A 1 
ATOM 4604 N N   . ALA A 1 608 ? 17.198  0.155   17.651  1.00 88.46 608 A 1 
ATOM 4605 C CA  . ALA A 1 608 ? 17.103  -1.077  16.862  1.00 86.49 608 A 1 
ATOM 4606 C C   . ALA A 1 608 ? 17.063  -2.331  17.753  1.00 86.00 608 A 1 
ATOM 4607 O O   . ALA A 1 608 ? 16.233  -3.222  17.534  1.00 84.71 608 A 1 
ATOM 4608 C CB  . ALA A 1 608 ? 18.272  -1.128  15.871  1.00 85.28 608 A 1 
ATOM 4609 N N   . GLU A 1 609 ? 17.896  -2.394  18.789  1.00 84.68 609 A 1 
ATOM 4610 C CA  . GLU A 1 609 ? 17.861  -3.467  19.782  1.00 84.08 609 A 1 
ATOM 4611 C C   . GLU A 1 609 ? 16.535  -3.504  20.548  1.00 84.52 609 A 1 
ATOM 4612 O O   . GLU A 1 609 ? 16.007  -4.585  20.808  1.00 83.25 609 A 1 
ATOM 4613 C CB  . GLU A 1 609 ? 18.974  -3.301  20.818  1.00 82.99 609 A 1 
ATOM 4614 C CG  . GLU A 1 609 ? 20.367  -3.719  20.349  1.00 77.32 609 A 1 
ATOM 4615 C CD  . GLU A 1 609 ? 21.316  -3.961  21.534  1.00 74.92 609 A 1 
ATOM 4616 O OE1 . GLU A 1 609 ? 22.506  -4.224  21.282  1.00 67.54 609 A 1 
ATOM 4617 O OE2 . GLU A 1 609 ? 20.812  -4.067  22.693  1.00 67.11 609 A 1 
ATOM 4618 N N   . THR A 1 610 ? 15.998  -2.340  20.914  1.00 87.62 610 A 1 
ATOM 4619 C CA  . THR A 1 610 ? 14.721  -2.241  21.634  1.00 87.97 610 A 1 
ATOM 4620 C C   . THR A 1 610 ? 13.555  -2.729  20.771  1.00 87.75 610 A 1 
ATOM 4621 O O   . THR A 1 610 ? 12.692  -3.445  21.268  1.00 86.01 610 A 1 
ATOM 4622 C CB  . THR A 1 610 ? 14.492  -0.813  22.144  1.00 88.55 610 A 1 
ATOM 4623 O OG1 . THR A 1 610 ? 15.556  -0.472  23.011  1.00 80.16 610 A 1 
ATOM 4624 C CG2 . THR A 1 610 ? 13.216  -0.690  22.974  1.00 79.52 610 A 1 
ATOM 4625 N N   . ILE A 1 611 ? 13.562  -2.423  19.460  1.00 86.49 611 A 1 
ATOM 4626 C CA  . ILE A 1 611 ? 12.563  -2.917  18.496  1.00 84.77 611 A 1 
ATOM 4627 C C   . ILE A 1 611 ? 12.691  -4.436  18.287  1.00 83.74 611 A 1 
ATOM 4628 O O   . ILE A 1 611 ? 11.681  -5.126  18.107  1.00 82.09 611 A 1 
ATOM 4629 C CB  . ILE A 1 611 ? 12.700  -2.153  17.158  1.00 84.35 611 A 1 
ATOM 4630 C CG1 . ILE A 1 611 ? 12.342  -0.659  17.336  1.00 79.64 611 A 1 
ATOM 4631 C CG2 . ILE A 1 611 ? 11.798  -2.755  16.063  1.00 78.25 611 A 1 
ATOM 4632 C CD1 . ILE A 1 611 ? 12.812  0.213   16.158  1.00 74.04 611 A 1 
ATOM 4633 N N   . ALA A 1 612 ? 13.917  -4.971  18.293  1.00 84.58 612 A 1 
ATOM 4634 C CA  . ALA A 1 612 ? 14.181  -6.392  18.063  1.00 82.47 612 A 1 
ATOM 4635 C C   . ALA A 1 612 ? 13.765  -7.297  19.245  1.00 81.73 612 A 1 
ATOM 4636 O O   . ALA A 1 612 ? 13.499  -8.484  19.030  1.00 79.40 612 A 1 
ATOM 4637 C CB  . ALA A 1 612 ? 15.669  -6.554  17.736  1.00 81.17 612 A 1 
ATOM 4638 N N   . ARG A 1 613 ? 13.725  -6.765  20.473  1.00 82.20 613 A 1 
ATOM 4639 C CA  . ARG A 1 613 ? 13.297  -7.462  21.704  1.00 80.17 613 A 1 
ATOM 4640 C C   . ARG A 1 613 ? 11.777  -7.509  21.863  1.00 76.67 613 A 1 
ATOM 4641 O O   . ARG A 1 613 ? 11.293  -8.544  22.379  1.00 71.66 613 A 1 
ATOM 4642 C CB  . ARG A 1 613 ? 13.920  -6.771  22.924  1.00 78.15 613 A 1 
ATOM 4643 C CG  . ARG A 1 613 ? 15.442  -6.974  23.019  1.00 71.70 613 A 1 
ATOM 4644 C CD  . ARG A 1 613 ? 15.997  -6.136  24.186  1.00 68.12 613 A 1 
ATOM 4645 N NE  . ARG A 1 613 ? 17.460  -6.020  24.138  1.00 62.16 613 A 1 
ATOM 4646 C CZ  . ARG A 1 613 ? 18.242  -5.578  25.108  1.00 54.58 613 A 1 
ATOM 4647 N NH1 . ARG A 1 613 ? 17.773  -5.317  26.301  1.00 53.09 613 A 1 
ATOM 4648 N NH2 . ARG A 1 613 ? 19.516  -5.370  24.892  1.00 49.64 613 A 1 
ATOM 4649 O OXT . ARG A 1 613 ? 11.133  -6.517  21.554  1.00 58.54 613 A 1 
#
