# 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_if07902
#
_entry.id if07902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n ASN 4   
1 n TYR 5   
1 n PHE 6   
1 n ARG 7   
1 n MET 8   
1 n ASP 9   
1 n LYS 10  
1 n GLY 11  
1 n GLY 12  
1 n ILE 13  
1 n LEU 14  
1 n ILE 15  
1 n THR 16  
1 n PRO 17  
1 n PRO 18  
1 n LEU 19  
1 n ARG 20  
1 n GLN 21  
1 n THR 22  
1 n GLY 23  
1 n VAL 24  
1 n LEU 25  
1 n THR 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n ALA 30  
1 n ASN 31  
1 n LEU 32  
1 n GLU 33  
1 n LEU 34  
1 n LEU 35  
1 n VAL 36  
1 n ILE 37  
1 n ASP 38  
1 n THR 39  
1 n LEU 40  
1 n SER 41  
1 n LEU 42  
1 n ARG 43  
1 n GLN 44  
1 n SER 45  
1 n LEU 46  
1 n ILE 47  
1 n PRO 48  
1 n ILE 49  
1 n ILE 50  
1 n LEU 51  
1 n VAL 52  
1 n ILE 53  
1 n MET 54  
1 n SER 55  
1 n ASN 56  
1 n THR 57  
1 n ILE 58  
1 n GLU 59  
1 n VAL 60  
1 n ARG 61  
1 n PHE 62  
1 n SER 63  
1 n GLN 64  
1 n ALA 65  
1 n PRO 66  
1 n GLY 67  
1 n GLY 68  
1 n GLU 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n ILE 73  
1 n THR 74  
1 n CYS 75  
1 n LEU 76  
1 n PHE 77  
1 n GLY 78  
1 n VAL 79  
1 n PRO 80  
1 n VAL 81  
1 n GLU 82  
1 n SER 83  
1 n LEU 84  
1 n VAL 85  
1 n ASP 86  
1 n ASN 87  
1 n PHE 88  
1 n GLY 89  
1 n GLU 90  
1 n VAL 91  
1 n SER 92  
1 n GLY 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n VAL 98  
1 n ARG 99  
1 n ILE 100 
1 n ASN 101 
1 n ASN 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n PRO 106 
1 n LEU 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n GLU 112 
1 n ILE 113 
1 n ASN 114 
1 n CYS 115 
1 n MET 116 
1 n VAL 117 
1 n GLU 118 
1 n PRO 119 
1 n ILE 120 
1 n SER 121 
1 n LEU 122 
1 n LEU 123 
1 n SER 124 
1 n GLY 125 
1 n ASP 126 
1 n GLY 127 
1 n ALA 128 
1 n PHE 129 
1 n ILE 130 
1 n TYR 131 
1 n ARG 132 
1 n ARG 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n LEU 138 
1 n LEU 139 
1 n ALA 140 
1 n VAL 141 
1 n ALA 142 
1 n ALA 143 
1 n ARG 144 
1 n ASP 145 
1 n LEU 146 
1 n PHE 147 
1 n PRO 148 
1 n SER 149 
1 n ARG 150 
1 n ARG 151 
1 n LEU 152 
1 n MET 153 
1 n VAL 154 
1 n GLY 155 
1 n HIS 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n PRO 160 
1 n SER 161 
1 n TYR 162 
1 n TYR 163 
1 n TYR 164 
1 n THR 165 
1 n PHE 166 
1 n ALA 167 
1 n ASP 168 
1 n GLY 169 
1 n GLN 170 
1 n LYS 171 
1 n PRO 172 
1 n GLU 173 
1 n GLN 174 
1 n GLY 175 
1 n GLU 176 
1 n VAL 177 
1 n LYS 178 
1 n ALA 179 
1 n LEU 180 
1 n GLU 181 
1 n ARG 182 
1 n GLU 183 
1 n MET 184 
1 n ARG 185 
1 n SER 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n ALA 190 
1 n ASN 191 
1 n LEU 192 
1 n SER 193 
1 n VAL 194 
1 n SER 195 
1 n CYS 196 
1 n GLY 197 
1 n TYR 198 
1 n MET 199 
1 n ALA 200 
1 n TYR 201 
1 n ALA 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n PHE 208 
1 n GLU 209 
1 n GLN 210 
1 n ASN 211 
1 n HIS 212 
1 n GLN 213 
1 n GLU 214 
1 n ASP 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n LEU 219 
1 n PHE 220 
1 n GLU 221 
1 n GLN 222 
1 n ARG 223 
1 n SER 224 
1 n GLU 225 
1 n SER 226 
1 n LYS 227 
1 n VAL 228 
1 n MET 229 
1 n VAL 230 
1 n ASN 231 
1 n ARG 232 
1 n CYS 233 
1 n LYS 234 
1 n ASP 235 
1 n PHE 236 
1 n ALA 237 
1 n ASP 238 
1 n LEU 239 
1 n TYR 240 
1 n VAL 241 
1 n GLU 242 
1 n PRO 243 
1 n LEU 244 
1 n ILE 245 
1 n ASN 246 
1 n ARG 247 
1 n THR 248 
1 n GLY 249 
1 n LEU 250 
1 n LEU 251 
1 n GLY 252 
1 n VAL 253 
1 n PHE 254 
1 n GLU 255 
1 n LEU 256 
1 n MET 257 
1 n GLU 258 
1 n TYR 259 
1 n GLY 260 
1 n GLU 261 
1 n GLY 262 
1 n PHE 263 
1 n LEU 264 
1 n LEU 265 
1 n ARG 266 
1 n PHE 267 
1 n PRO 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n LYS 272 
1 n LYS 273 
1 n THR 274 
1 n ILE 275 
1 n GLY 276 
1 n PRO 277 
1 n PHE 278 
1 n GLU 279 
1 n ASP 280 
1 n SER 281 
1 n PRO 282 
1 n GLY 283 
1 n LEU 284 
1 n PHE 285 
1 n SER 286 
1 n VAL 287 
1 n TYR 288 
1 n LYS 289 
1 n ASP 290 
1 n TYR 291 
1 n LYS 292 
1 n LYS 293 
1 n TRP 294 
1 n GLY 295 
1 n ASN 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n VAL 300 
1 n ARG 301 
1 n ALA 302 
1 n VAL 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n ASN 307 
1 n GLN 308 
1 n LEU 309 
1 n VAL 310 
1 n SER 311 
1 n ASN 312 
1 n ARG 313 
1 n THR 314 
1 n ILE 315 
1 n ARG 316 
1 n ASP 317 
1 n TYR 318 
1 n ILE 319 
1 n ARG 320 
1 n ILE 321 
1 n ALA 322 
1 n GLU 323 
1 n ALA 324 
1 n PHE 325 
1 n GLN 326 
1 n ALA 327 
1 n LYS 328 
1 n LYS 329 
1 n LEU 330 
1 n ALA 331 
1 n GLU 332 
1 n ILE 333 
1 n ALA 334 
1 n ASP 335 
1 n ARG 336 
1 n ILE 337 
1 n TYR 338 
1 n GLU 339 
1 n CYS 340 
1 n ARG 341 
1 n ASN 342 
1 n ASP 343 
1 n VAL 344 
1 n ARG 345 
1 n VAL 346 
1 n ILE 347 
1 n LEU 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n PRO 352 
1 n SER 353 
1 n SER 354 
1 n SER 355 
1 n GLY 356 
1 n LYS 357 
1 n THR 358 
1 n THR 359 
1 n THR 360 
1 n ALA 361 
1 n LYS 362 
1 n ARG 363 
1 n LEU 364 
1 n SER 365 
1 n ILE 366 
1 n GLN 367 
1 n LEU 368 
1 n GLN 369 
1 n VAL 370 
1 n MET 371 
1 n GLY 372 
1 n MET 373 
1 n ASP 374 
1 n PRO 375 
1 n ILE 376 
1 n ALA 377 
1 n VAL 378 
1 n SER 379 
1 n LEU 380 
1 n ASP 381 
1 n ASP 382 
1 n TYR 383 
1 n TYR 384 
1 n ARG 385 
1 n ASN 386 
1 n THR 387 
1 n ALA 388 
1 n ASP 389 
1 n ILE 390 
1 n PRO 391 
1 n LYS 392 
1 n ASP 393 
1 n GLU 394 
1 n ASN 395 
1 n GLY 396 
1 n GLN 397 
1 n THR 398 
1 n ASP 399 
1 n LEU 400 
1 n GLU 401 
1 n CYS 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n LEU 406 
1 n ASP 407 
1 n VAL 408 
1 n PRO 409 
1 n TYR 410 
1 n LEU 411 
1 n ASN 412 
1 n GLN 413 
1 n GLN 414 
1 n LEU 415 
1 n VAL 416 
1 n GLU 417 
1 n LEU 418 
1 n LEU 419 
1 n GLU 420 
1 n GLY 421 
1 n LYS 422 
1 n GLU 423 
1 n VAL 424 
1 n ASP 425 
1 n ILE 426 
1 n PRO 427 
1 n ALA 428 
1 n PHE 429 
1 n ASP 430 
1 n PHE 431 
1 n LYS 432 
1 n SER 433 
1 n GLY 434 
1 n SER 435 
1 n ARG 436 
1 n LYS 437 
1 n VAL 438 
1 n ARG 439 
1 n GLY 440 
1 n LYS 441 
1 n PRO 442 
1 n ILE 443 
1 n ARG 444 
1 n LEU 445 
1 n ASP 446 
1 n GLU 447 
1 n ASP 448 
1 n SER 449 
1 n ILE 450 
1 n LEU 451 
1 n ILE 452 
1 n MET 453 
1 n GLU 454 
1 n GLY 455 
1 n ILE 456 
1 n HIS 457 
1 n GLY 458 
1 n LEU 459 
1 n ASN 460 
1 n ASP 461 
1 n ALA 462 
1 n CYS 463 
1 n THR 464 
1 n PRO 465 
1 n GLN 466 
1 n VAL 467 
1 n GLU 468 
1 n ARG 469 
1 n LYS 470 
1 n ARG 471 
1 n LYS 472 
1 n PHE 473 
1 n LYS 474 
1 n LEU 475 
1 n TYR 476 
1 n VAL 477 
1 n SER 478 
1 n ALA 479 
1 n LEU 480 
1 n THR 481 
1 n GLY 482 
1 n LEU 483 
1 n ASN 484 
1 n LEU 485 
1 n ASP 486 
1 n ASP 487 
1 n HIS 488 
1 n ASN 489 
1 n ARG 490 
1 n ILE 491 
1 n PRO 492 
1 n THR 493 
1 n SER 494 
1 n ASP 495 
1 n ASN 496 
1 n ARG 497 
1 n LEU 498 
1 n LEU 499 
1 n ARG 500 
1 n ARG 501 
1 n MET 502 
1 n VAL 503 
1 n ARG 504 
1 n ASP 505 
1 n ASN 506 
1 n GLN 507 
1 n PHE 508 
1 n ARG 509 
1 n ARG 510 
1 n THR 511 
1 n ALA 512 
1 n ALA 513 
1 n ALA 514 
1 n LYS 515 
1 n THR 516 
1 n ILE 517 
1 n SER 518 
1 n MET 519 
1 n TRP 520 
1 n PRO 521 
1 n SER 522 
1 n VAL 523 
1 n GLN 524 
1 n ALA 525 
1 n GLY 526 
1 n GLU 527 
1 n ARG 528 
1 n LYS 529 
1 n HIS 530 
1 n ILE 531 
1 n PHE 532 
1 n PRO 533 
1 n PHE 534 
1 n GLN 535 
1 n GLU 536 
1 n GLY 537 
1 n ALA 538 
1 n ASP 539 
1 n ALA 540 
1 n ALA 541 
1 n PHE 542 
1 n ASN 543 
1 n SER 544 
1 n ALA 545 
1 n LEU 546 
1 n ASP 547 
1 n TYR 548 
1 n GLU 549 
1 n LEU 550 
1 n ALA 551 
1 n VAL 552 
1 n LEU 553 
1 n LYS 554 
1 n PHE 555 
1 n TYR 556 
1 n ALA 557 
1 n ASP 558 
1 n PRO 559 
1 n LEU 560 
1 n LEU 561 
1 n ARG 562 
1 n SER 563 
1 n VAL 564 
1 n LYS 565 
1 n PRO 566 
1 n ASN 567 
1 n MET 568 
1 n GLY 569 
1 n GLU 570 
1 n TYR 571 
1 n ALA 572 
1 n GLU 573 
1 n ALA 574 
1 n ARG 575 
1 n ARG 576 
1 n MET 577 
1 n LEU 578 
1 n SER 579 
1 n PHE 580 
1 n LEU 581 
1 n GLU 582 
1 n ASN 583 
1 n PHE 584 
1 n ALA 585 
1 n PRO 586 
1 n ILE 587 
1 n PRO 588 
1 n PRO 589 
1 n GLN 590 
1 n TYR 591 
1 n VAL 592 
1 n PRO 593 
1 n GLY 594 
1 n ASN 595 
1 n SER 596 
1 n ILE 597 
1 n LEU 598 
1 n ARG 599 
1 n GLU 600 
1 n PHE 601 
1 n ILE 602 
1 n GLY 603 
1 n GLU 604 
1 n SER 605 
1 n GLU 606 
1 n PHE 607 
1 n LYS 608 
1 n TYR 609 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:05:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n TYR . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -56.305 -44.360 23.199  1.00 20.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.346 -43.320 22.156  1.00 24.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.574 -41.984 22.841  1.00 25.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.688 -41.721 23.267  1.00 24.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.475 -43.584 21.137  1.00 23.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.116 -44.646 20.100  1.00 19.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.507 -44.990 18.984  1.00 17.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.739 -46.186 17.850  1.00 15.38 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -55.520 -41.191 23.011  1.00 24.61 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -55.626 -39.811 23.496  1.00 28.10 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -55.211 -38.884 22.355  1.00 28.06 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -54.093 -38.974 21.853  1.00 27.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -54.785 -39.597 24.769  1.00 28.02 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -53.536 -40.241 24.671  1.00 25.94 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -56.151 -38.067 21.907  1.00 26.29 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -55.962 -37.078 20.845  1.00 28.00 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -55.342 -35.838 21.494  1.00 28.32 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -55.968 -35.225 22.354  1.00 27.45 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -57.323 -36.782 20.164  1.00 26.40 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -57.874 -38.050 19.466  1.00 23.62 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -57.202 -35.627 19.154  1.00 23.87 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -59.330 -37.933 18.993  1.00 21.82 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -54.115 -35.486 21.089  1.00 32.42 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -53.507 -34.213 21.466  1.00 35.86 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -53.889 -33.148 20.430  1.00 34.72 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -53.652 -33.330 19.235  1.00 33.61 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -51.977 -34.372 21.593  1.00 35.25 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -51.551 -35.115 22.849  1.00 32.43 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -52.223 -35.127 23.868  1.00 30.12 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -50.405 -35.752 22.831  1.00 29.62 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -54.479 -32.051 20.890  1.00 31.65 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -54.782 -30.892 20.050  1.00 32.72 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -53.581 -29.935 20.014  1.00 32.12 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -53.048 -29.560 21.054  1.00 30.69 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -56.038 -30.175 20.565  1.00 30.92 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -57.340 -30.865 20.189  1.00 28.42 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -57.995 -30.504 18.992  1.00 25.81 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -57.898 -31.855 21.020  1.00 24.87 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -59.200 -31.130 18.629  1.00 23.79 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -59.099 -32.489 20.657  1.00 23.89 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -59.753 -32.123 19.462  1.00 23.69 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -60.918 -32.729 19.111  1.00 23.70 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -53.195 -29.510 18.808  1.00 31.83 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -52.228 -28.433 18.590  1.00 34.00 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -52.981 -27.129 18.313  1.00 33.28 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -53.863 -27.095 17.456  1.00 31.76 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -51.294 -28.792 17.420  1.00 32.39 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -50.361 -29.959 17.710  1.00 30.20 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -49.104 -29.726 18.292  1.00 27.48 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -50.752 -31.277 17.404  1.00 27.85 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -48.243 -30.801 18.569  1.00 26.07 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -49.891 -32.352 17.689  1.00 26.23 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -48.639 -32.114 18.269  1.00 26.15 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -52.609 -26.059 19.005  1.00 27.30 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -53.068 -24.703 18.679  1.00 29.88 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -51.853 -23.867 18.272  1.00 29.19 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -50.926 -23.711 19.059  1.00 29.04 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -53.867 -24.110 19.853  1.00 30.02 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -54.848 -23.014 19.386  1.00 27.63 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -55.664 -22.476 20.570  1.00 26.92 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -56.738 -21.564 20.129  1.00 24.57 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -57.579 -20.907 20.910  1.00 23.62 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -57.524 -20.996 22.208  1.00 22.47 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -58.498 -20.142 20.396  1.00 21.03 7   A 1 
ATOM 65   N N   . MET A 1 8   ? -51.841 -23.396 17.028  1.00 30.47 8   A 1 
ATOM 66   C CA  . MET A 1 8   ? -50.852 -22.438 16.528  1.00 33.27 8   A 1 
ATOM 67   C C   . MET A 1 8   ? -51.334 -21.020 16.825  1.00 33.15 8   A 1 
ATOM 68   O O   . MET A 1 8   ? -52.435 -20.653 16.415  1.00 32.47 8   A 1 
ATOM 69   C CB  . MET A 1 8   ? -50.641 -22.615 15.011  1.00 32.01 8   A 1 
ATOM 70   C CG  . MET A 1 8   ? -49.554 -23.639 14.666  1.00 28.66 8   A 1 
ATOM 71   S SD  . MET A 1 8   ? -49.273 -23.780 12.875  1.00 25.90 8   A 1 
ATOM 72   C CE  . MET A 1 8   ? -47.473 -23.947 12.828  1.00 24.69 8   A 1 
ATOM 73   N N   . ASP A 1 9   ? -50.500 -20.225 17.494  1.00 31.46 9   A 1 
ATOM 74   C CA  . ASP A 1 9   ? -50.659 -18.770 17.542  1.00 34.66 9   A 1 
ATOM 75   C C   . ASP A 1 9   ? -49.331 -18.099 17.145  1.00 33.60 9   A 1 
ATOM 76   O O   . ASP A 1 9   ? -48.281 -18.746 17.160  1.00 32.09 9   A 1 
ATOM 77   C CB  . ASP A 1 9   ? -51.216 -18.318 18.909  1.00 33.24 9   A 1 
ATOM 78   C CG  . ASP A 1 9   ? -52.247 -17.193 18.771  1.00 30.28 9   A 1 
ATOM 79   O OD1 . ASP A 1 9   ? -52.263 -16.547 17.694  1.00 27.98 9   A 1 
ATOM 80   O OD2 . ASP A 1 9   ? -53.028 -17.005 19.729  1.00 27.61 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -49.342 -16.845 16.738  1.00 33.15 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -48.302 -16.131 15.964  1.00 35.87 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -46.915 -15.953 16.639  1.00 35.08 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -46.213 -14.993 16.312  1.00 33.21 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -48.869 -14.787 15.456  1.00 34.89 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -49.832 -14.931 14.272  1.00 32.80 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -50.234 -13.538 13.760  1.00 31.03 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -51.083 -13.637 12.489  1.00 28.67 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -51.445 -12.292 11.979  1.00 27.08 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -46.480 -16.835 17.534  1.00 35.59 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -45.233 -16.680 18.285  1.00 38.13 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -44.554 -17.951 18.811  1.00 38.70 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -43.604 -17.816 19.570  1.00 36.81 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -44.982 -19.170 18.440  1.00 33.81 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -44.262 -20.399 18.827  1.00 35.97 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -45.172 -21.582 19.168  1.00 36.30 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -46.377 -21.433 19.362  1.00 35.03 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -44.565 -22.791 19.225  1.00 32.06 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -45.247 -24.032 19.623  1.00 33.93 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -45.035 -24.232 21.129  1.00 34.00 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -43.904 -24.382 21.580  1.00 33.50 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -44.732 -25.240 18.802  1.00 33.88 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -44.993 -25.030 17.291  1.00 31.82 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -45.399 -26.548 19.279  1.00 31.79 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -44.365 -26.099 16.382  1.00 29.77 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -46.117 -24.275 21.911  1.00 31.87 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -46.073 -24.624 23.331  1.00 33.82 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -46.326 -26.131 23.484  1.00 34.33 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -47.396 -26.620 23.115  1.00 33.30 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -47.097 -23.764 24.114  1.00 32.47 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -46.598 -23.372 25.522  1.00 29.38 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -46.114 -21.926 25.527  1.00 26.85 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -47.697 -23.516 26.573  1.00 27.31 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -45.347 -26.884 24.017  1.00 34.81 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -45.498 -28.308 24.336  1.00 36.72 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -45.567 -28.440 25.857  1.00 36.53 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -44.590 -28.180 26.552  1.00 35.67 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -44.361 -29.167 23.726  1.00 35.50 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -44.253 -28.954 22.194  1.00 33.12 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -44.602 -30.659 24.043  1.00 32.76 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -43.111 -29.721 21.519  1.00 31.48 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -46.699 -28.867 26.391  1.00 34.16 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -46.830 -29.284 27.792  1.00 36.35 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -46.704 -30.808 27.877  1.00 35.73 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -47.579 -31.498 27.352  1.00 34.55 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -48.173 -28.836 28.401  1.00 35.17 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -49.215 -28.962 27.467  1.00 32.70 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -48.121 -27.374 28.846  1.00 32.14 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -45.642 -31.368 28.498  1.00 34.73 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -45.516 -32.815 28.620  1.00 36.28 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -46.370 -33.355 29.780  1.00 35.90 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -46.359 -32.774 30.873  1.00 34.99 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -44.022 -33.063 28.834  1.00 34.59 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -43.550 -31.808 29.566  1.00 34.72 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -44.474 -30.698 29.064  1.00 36.69 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -47.061 -34.507 29.613  1.00 33.00 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -47.499 -35.302 30.748  1.00 34.42 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -46.303 -36.066 31.344  1.00 33.90 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -45.377 -36.479 30.652  1.00 32.82 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -48.611 -36.202 30.213  1.00 33.10 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -48.240 -36.392 28.745  1.00 33.70 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -47.413 -35.154 28.368  1.00 36.21 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -46.323 -36.240 32.658  1.00 31.10 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -45.292 -36.899 33.461  1.00 32.86 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -44.932 -38.305 32.935  1.00 33.00 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -45.798 -39.173 32.862  1.00 31.50 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -45.831 -36.985 34.910  1.00 30.59 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -45.673 -35.683 35.719  1.00 28.43 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -46.850 -35.469 36.661  1.00 26.00 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -44.389 -35.731 36.547  1.00 26.28 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? -43.615 -38.527 32.703  1.00 33.09 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? -42.919 -39.813 32.494  1.00 35.30 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? -43.307 -40.604 31.233  1.00 35.19 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? -44.159 -41.479 31.306  1.00 33.91 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? -43.061 -40.723 33.733  1.00 33.72 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? -42.447 -40.168 35.018  1.00 31.06 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? -42.610 -41.211 36.128  1.00 29.05 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? -42.007 -40.762 37.394  1.00 26.46 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? -41.848 -41.490 38.485  1.00 25.00 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? -42.247 -42.728 38.547  1.00 24.23 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? -41.279 -40.984 39.540  1.00 24.30 20  A 1 
ATOM 162  N N   . GLN A 1 21  ? -42.562 -40.396 30.137  1.00 32.02 21  A 1 
ATOM 163  C CA  . GLN A 1 21  ? -42.118 -41.448 29.196  1.00 34.17 21  A 1 
ATOM 164  C C   . GLN A 1 21  ? -41.186 -40.847 28.132  1.00 34.04 21  A 1 
ATOM 165  O O   . GLN A 1 21  ? -41.492 -39.817 27.535  1.00 32.87 21  A 1 
ATOM 166  C CB  . GLN A 1 21  ? -43.302 -42.170 28.519  1.00 33.06 21  A 1 
ATOM 167  C CG  . GLN A 1 21  ? -43.512 -43.572 29.132  1.00 30.55 21  A 1 
ATOM 168  C CD  . GLN A 1 21  ? -44.827 -44.231 28.727  1.00 27.96 21  A 1 
ATOM 169  O OE1 . GLN A 1 21  ? -45.517 -43.839 27.807  1.00 27.34 21  A 1 
ATOM 170  N NE2 . GLN A 1 21  ? -45.221 -45.287 29.400  1.00 27.50 21  A 1 
ATOM 171  N N   . THR A 1 22  ? -40.037 -41.489 27.909  1.00 32.95 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? -39.131 -41.217 26.788  1.00 34.53 22  A 1 
ATOM 173  C C   . THR A 1 22  ? -39.764 -41.726 25.492  1.00 34.20 22  A 1 
ATOM 174  O O   . THR A 1 22  ? -40.052 -42.916 25.371  1.00 33.75 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? -37.771 -41.908 27.010  1.00 33.50 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? -37.953 -43.145 27.659  1.00 31.54 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? -36.851 -41.071 27.899  1.00 31.05 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? -39.983 -40.848 24.522  1.00 34.46 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? -40.487 -41.203 23.196  1.00 36.86 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? -39.772 -40.405 22.109  1.00 37.16 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? -39.630 -39.194 22.231  1.00 35.53 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -39.310 -41.097 21.052  1.00 33.51 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -38.749 -40.471 19.845  1.00 34.66 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -39.911 -40.089 18.928  1.00 34.59 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -40.712 -40.946 18.560  1.00 33.94 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -37.762 -41.422 19.138  1.00 33.84 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -37.202 -40.818 17.847  1.00 30.79 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -36.570 -41.757 20.053  1.00 31.63 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -40.003 -38.816 18.566  1.00 31.17 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -40.998 -38.332 17.608  1.00 33.15 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -40.329 -38.148 16.237  1.00 33.00 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -39.487 -37.266 16.065  1.00 32.24 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -41.653 -37.030 18.130  1.00 32.50 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -43.139 -36.913 17.730  1.00 29.99 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -44.035 -37.211 18.928  1.00 27.80 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -43.480 -35.517 17.216  1.00 28.37 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -40.692 -38.980 15.257  1.00 31.95 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -40.173 -38.883 13.886  1.00 33.87 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -41.166 -38.109 13.016  1.00 33.46 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -42.238 -38.614 12.686  1.00 32.82 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -39.874 -40.265 13.268  1.00 33.60 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -39.593 -41.246 14.243  1.00 30.90 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? -38.642 -40.208 12.359  1.00 30.51 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? -40.805 -36.878 12.626  1.00 32.21 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? -41.557 -36.108 11.630  1.00 34.45 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? -41.005 -36.423 10.229  1.00 33.94 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? -39.844 -36.153 9.929   1.00 32.62 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? -41.496 -34.602 11.966  1.00 32.64 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? -42.498 -34.171 13.057  1.00 30.21 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? -42.094 -32.829 13.655  1.00 27.78 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? -43.916 -34.025 12.483  1.00 28.80 27  A 1 
ATOM 212  N N   . LYS A 1 28  ? -41.822 -37.002 9.348   1.00 32.06 28  A 1 
ATOM 213  C CA  . LYS A 1 28  ? -41.472 -37.192 7.933   1.00 34.11 28  A 1 
ATOM 214  C C   . LYS A 1 28  ? -41.370 -35.826 7.240   1.00 32.50 28  A 1 
ATOM 215  O O   . LYS A 1 28  ? -42.387 -35.160 7.074   1.00 31.18 28  A 1 
ATOM 216  C CB  . LYS A 1 28  ? -42.512 -38.086 7.220   1.00 32.92 28  A 1 
ATOM 217  C CG  . LYS A 1 28  ? -42.191 -39.583 7.317   1.00 30.76 28  A 1 
ATOM 218  C CD  . LYS A 1 28  ? -43.210 -40.404 6.503   1.00 29.22 28  A 1 
ATOM 219  C CE  . LYS A 1 28  ? -42.805 -41.884 6.445   1.00 26.95 28  A 1 
ATOM 220  N NZ  . LYS A 1 28  ? -43.775 -42.692 5.666   1.00 26.21 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? -40.153 -35.454 6.805   1.00 33.11 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? -39.924 -34.319 5.892   1.00 34.69 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? -38.874 -33.283 6.312   1.00 34.74 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? -38.587 -32.401 5.507   1.00 33.03 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? -38.274 -33.385 7.502   1.00 32.48 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? -37.149 -32.531 7.890   1.00 35.07 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? -36.175 -33.314 8.787   1.00 35.69 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? -36.602 -33.910 9.772   1.00 33.61 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? -37.691 -31.275 8.589   1.00 32.45 30  A 1 
ATOM 230  N N   . ASN A 1 31  ? -34.876 -33.321 8.448   1.00 30.37 31  A 1 
ATOM 231  C CA  . ASN A 1 31  ? -33.829 -33.891 9.297   1.00 32.72 31  A 1 
ATOM 232  C C   . ASN A 1 31  ? -33.604 -32.983 10.513  1.00 32.90 31  A 1 
ATOM 233  O O   . ASN A 1 31  ? -32.778 -32.075 10.470  1.00 32.20 31  A 1 
ATOM 234  C CB  . ASN A 1 31  ? -32.529 -34.079 8.479   1.00 32.40 31  A 1 
ATOM 235  C CG  . ASN A 1 31  ? -32.531 -35.288 7.565   1.00 29.38 31  A 1 
ATOM 236  O OD1 . ASN A 1 31  ? -33.329 -36.202 7.673   1.00 27.35 31  A 1 
ATOM 237  N ND2 . ASN A 1 31  ? -31.615 -35.338 6.626   1.00 26.54 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -34.364 -33.217 11.585  1.00 30.33 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -34.117 -32.644 12.910  1.00 31.62 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -33.895 -33.794 13.898  1.00 31.84 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -34.839 -34.504 14.252  1.00 31.44 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -35.287 -31.728 13.340  1.00 30.95 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -34.970 -30.222 13.225  1.00 28.33 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -35.873 -29.532 12.208  1.00 26.14 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -35.164 -29.534 14.581  1.00 27.57 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -32.652 -33.982 14.348  1.00 28.76 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -32.355 -34.789 15.530  1.00 30.03 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -32.575 -33.931 16.778  1.00 29.92 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -31.884 -32.938 17.009  1.00 29.93 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -30.928 -35.357 15.490  1.00 30.18 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -30.815 -36.547 14.522  1.00 27.54 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? -29.450 -37.253 14.599  1.00 25.61 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? -29.394 -38.429 14.174  1.00 23.36 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? -28.482 -36.631 15.079  1.00 26.23 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? -33.559 -34.310 17.585  1.00 31.07 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? -33.818 -33.692 18.886  1.00 31.98 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? -33.107 -34.519 19.967  1.00 32.20 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? -33.533 -35.631 20.286  1.00 31.47 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? -35.345 -33.572 19.107  1.00 30.92 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? -35.808 -32.128 19.403  1.00 27.66 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? -36.824 -31.664 18.360  1.00 25.31 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? -36.471 -32.033 20.783  1.00 26.02 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -32.023 -33.986 20.538  1.00 29.00 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -31.355 -34.585 21.691  1.00 30.04 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -32.070 -34.135 22.975  1.00 30.18 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -31.944 -32.985 23.394  1.00 29.18 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -29.855 -34.216 21.674  1.00 28.59 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -28.995 -35.247 22.431  1.00 25.38 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -28.476 -36.315 21.468  1.00 23.00 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -27.793 -34.588 23.099  1.00 23.30 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? -32.832 -35.038 23.602  1.00 31.76 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? -33.463 -34.783 24.907  1.00 32.62 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? -32.478 -35.185 26.002  1.00 32.96 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? -32.195 -36.364 26.181  1.00 31.80 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? -34.812 -35.526 25.039  1.00 31.25 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? -35.479 -35.244 26.390  1.00 28.35 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? -35.794 -35.097 23.937  1.00 28.31 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -31.935 -34.215 26.728  1.00 32.15 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -31.099 -34.458 27.912  1.00 32.86 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -32.004 -34.498 29.145  1.00 32.47 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -32.729 -33.544 29.432  1.00 31.71 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -29.954 -33.424 28.034  1.00 31.96 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -29.059 -33.463 26.769  1.00 29.72 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -29.117 -33.702 29.300  1.00 30.00 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -27.934 -32.426 26.750  1.00 28.86 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? -31.940 -35.613 29.859  1.00 31.20 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? -32.708 -35.880 31.071  1.00 32.98 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? -32.190 -35.012 32.239  1.00 32.96 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? -31.082 -35.200 32.742  1.00 31.71 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? -32.625 -37.396 31.357  1.00 31.35 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? -33.811 -37.961 32.142  1.00 28.41 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? -34.679 -37.167 32.568  1.00 26.15 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? -33.847 -39.204 32.299  1.00 25.96 38  A 1 
ATOM 294  N N   . THR A 1 39  ? -32.961 -34.028 32.671  1.00 36.29 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? -32.607 -33.150 33.803  1.00 37.09 39  A 1 
ATOM 296  C C   . THR A 1 39  ? -33.223 -33.652 35.108  1.00 36.62 39  A 1 
ATOM 297  O O   . THR A 1 39  ? -34.168 -33.072 35.646  1.00 34.81 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? -32.931 -31.664 33.542  1.00 35.28 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? -34.236 -31.515 33.043  1.00 32.75 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? -31.970 -31.038 32.535  1.00 32.66 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? -32.668 -34.740 35.638  1.00 32.78 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? -32.971 -35.231 36.984  1.00 34.85 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? -31.840 -34.898 37.974  1.00 35.11 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? -31.227 -35.779 38.556  1.00 33.79 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? -33.389 -36.722 36.930  1.00 32.55 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? -34.910 -36.910 37.061  1.00 29.81 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? -35.323 -38.260 36.486  1.00 27.56 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? -35.353 -36.869 38.531  1.00 28.45 40  A 1 
ATOM 309  N N   . SER A 1 41  ? -31.572 -33.626 38.180  1.00 31.35 41  A 1 
ATOM 310  C CA  . SER A 1 41  ? -31.102 -33.063 39.462  1.00 33.21 41  A 1 
ATOM 311  C C   . SER A 1 41  ? -30.850 -31.565 39.308  1.00 33.46 41  A 1 
ATOM 312  O O   . SER A 1 41  ? -29.813 -31.172 38.803  1.00 32.64 41  A 1 
ATOM 313  C CB  . SER A 1 41  ? -29.813 -33.721 39.991  1.00 32.26 41  A 1 
ATOM 314  O OG  . SER A 1 41  ? -28.738 -33.607 39.089  1.00 29.43 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -31.788 -30.741 39.716  1.00 32.11 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -31.560 -29.364 40.191  1.00 33.78 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -32.918 -28.769 40.613  1.00 33.68 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -33.562 -27.995 39.910  1.00 32.38 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -30.802 -28.490 39.151  1.00 31.56 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -29.271 -28.417 39.429  1.00 29.06 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -28.499 -28.179 38.137  1.00 26.93 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -28.926 -27.315 40.426  1.00 27.66 42  A 1 
ATOM 323  N N   . ARG A 1 43  ? -33.372 -29.192 41.807  1.00 31.53 43  A 1 
ATOM 324  C CA  . ARG A 1 43  ? -34.330 -28.373 42.556  1.00 32.75 43  A 1 
ATOM 325  C C   . ARG A 1 43  ? -33.564 -27.171 43.112  1.00 32.40 43  A 1 
ATOM 326  O O   . ARG A 1 43  ? -32.544 -27.366 43.761  1.00 31.48 43  A 1 
ATOM 327  C CB  . ARG A 1 43  ? -35.001 -29.177 43.687  1.00 30.68 43  A 1 
ATOM 328  C CG  . ARG A 1 43  ? -36.201 -30.006 43.210  1.00 27.53 43  A 1 
ATOM 329  C CD  . ARG A 1 43  ? -36.915 -30.650 44.404  1.00 25.58 43  A 1 
ATOM 330  N NE  . ARG A 1 43  ? -38.151 -31.354 44.002  1.00 23.28 43  A 1 
ATOM 331  C CZ  . ARG A 1 43  ? -39.165 -31.687 44.786  1.00 23.27 43  A 1 
ATOM 332  N NH1 . ARG A 1 43  ? -39.173 -31.417 46.064  1.00 22.00 43  A 1 
ATOM 333  N NH2 . ARG A 1 43  ? -40.207 -32.299 44.295  1.00 22.83 43  A 1 
ATOM 334  N N   . GLN A 1 44  ? -34.124 -25.978 42.904  1.00 30.26 44  A 1 
ATOM 335  C CA  . GLN A 1 44  ? -33.684 -24.674 43.419  1.00 32.36 44  A 1 
ATOM 336  C C   . GLN A 1 44  ? -32.646 -23.912 42.577  1.00 32.27 44  A 1 
ATOM 337  O O   . GLN A 1 44  ? -31.521 -23.693 42.999  1.00 31.76 44  A 1 
ATOM 338  C CB  . GLN A 1 44  ? -33.296 -24.714 44.917  1.00 31.06 44  A 1 
ATOM 339  C CG  . GLN A 1 44  ? -34.391 -25.263 45.838  1.00 28.41 44  A 1 
ATOM 340  C CD  . GLN A 1 44  ? -33.966 -25.255 47.305  1.00 25.65 44  A 1 
ATOM 341  O OE1 . GLN A 1 44  ? -32.824 -25.064 47.671  1.00 25.44 44  A 1 
ATOM 342  N NE2 . GLN A 1 44  ? -34.884 -25.475 48.220  1.00 26.96 44  A 1 
ATOM 343  N N   . SER A 1 45  ? -33.058 -23.413 41.422  1.00 28.35 45  A 1 
ATOM 344  C CA  . SER A 1 45  ? -32.906 -21.994 41.038  1.00 30.96 45  A 1 
ATOM 345  C C   . SER A 1 45  ? -33.527 -21.779 39.653  1.00 31.26 45  A 1 
ATOM 346  O O   . SER A 1 45  ? -33.188 -22.462 38.694  1.00 30.50 45  A 1 
ATOM 347  C CB  . SER A 1 45  ? -31.449 -21.487 41.051  1.00 29.26 45  A 1 
ATOM 348  O OG  . SER A 1 45  ? -30.562 -22.394 40.438  1.00 27.13 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -34.479 -20.869 39.546  1.00 29.68 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -35.032 -20.385 38.279  1.00 32.01 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -33.971 -19.529 37.575  1.00 32.52 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -33.946 -18.308 37.715  1.00 31.28 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -36.324 -19.583 38.572  1.00 29.70 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -37.605 -20.434 38.574  1.00 26.94 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -38.593 -19.918 39.623  1.00 24.08 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -38.286 -20.375 37.206  1.00 26.01 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -33.072 -20.174 36.833  1.00 31.45 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -32.275 -19.522 35.789  1.00 32.58 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -33.008 -19.812 34.479  1.00 33.23 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -33.224 -20.987 34.171  1.00 32.32 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -30.815 -20.032 35.786  1.00 31.55 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -30.151 -19.761 37.162  1.00 28.77 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -30.019 -19.350 34.656  1.00 28.92 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -28.737 -20.334 37.309  1.00 27.54 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? -33.435 -18.807 33.694  1.00 32.19 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? -33.956 -19.064 32.365  1.00 33.47 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? -32.817 -19.647 31.527  1.00 34.26 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? -31.883 -18.942 31.150  1.00 33.74 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? -34.479 -17.717 31.849  1.00 32.17 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? -33.655 -16.688 32.616  1.00 32.55 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? -33.332 -17.374 33.942  1.00 35.09 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? -32.877 -20.961 31.262  1.00 31.50 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? -32.035 -21.588 30.247  1.00 32.41 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? -32.516 -21.018 28.914  1.00 33.08 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? -33.519 -21.460 28.357  1.00 31.95 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? -32.108 -23.135 30.314  1.00 31.30 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -31.590 -23.637 31.683  1.00 28.53 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? -31.289 -23.759 29.164  1.00 28.07 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -31.764 -25.147 31.913  1.00 26.47 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? -31.826 -19.995 28.431  1.00 31.78 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? -31.935 -19.575 27.037  1.00 32.33 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? -31.351 -20.732 26.237  1.00 33.36 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? -30.136 -20.880 26.116  1.00 32.36 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? -31.218 -18.229 26.784  1.00 30.83 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? -31.878 -17.107 27.616  1.00 27.86 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? -31.255 -17.881 25.279  1.00 27.22 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? -31.158 -15.754 27.549  1.00 25.34 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -32.225 -21.602 25.738  1.00 34.64 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -31.876 -22.570 24.720  1.00 35.50 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -31.523 -21.754 23.468  1.00 36.84 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -32.411 -21.302 22.747  1.00 35.21 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -33.068 -23.538 24.510  1.00 32.68 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -32.664 -24.848 23.812  1.00 28.64 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -32.140 -25.861 24.835  1.00 25.58 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -33.867 -25.479 23.111  1.00 26.52 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? -30.228 -21.507 23.248  1.00 36.36 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? -29.747 -20.979 21.972  1.00 37.04 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? -29.945 -22.106 20.969  1.00 37.89 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? -29.086 -22.962 20.790  1.00 36.05 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? -28.280 -20.497 22.046  1.00 34.45 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? -27.807 -19.934 20.697  1.00 31.22 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? -28.118 -19.379 23.086  1.00 30.76 52  A 1 
ATOM 403  N N   . ILE A 1 53  ? -31.129 -22.148 20.353  1.00 40.10 53  A 1 
ATOM 404  C CA  . ILE A 1 53  ? -31.315 -22.854 19.091  1.00 41.01 53  A 1 
ATOM 405  C C   . ILE A 1 53  ? -30.335 -22.162 18.151  1.00 42.12 53  A 1 
ATOM 406  O O   . ILE A 1 53  ? -30.522 -20.987 17.834  1.00 40.25 53  A 1 
ATOM 407  C CB  . ILE A 1 53  ? -32.781 -22.754 18.596  1.00 38.06 53  A 1 
ATOM 408  C CG1 . ILE A 1 53  ? -33.756 -23.355 19.637  1.00 34.68 53  A 1 
ATOM 409  C CG2 . ILE A 1 53  ? -32.929 -23.470 17.236  1.00 34.12 53  A 1 
ATOM 410  C CD1 . ILE A 1 53  ? -35.240 -23.186 19.288  1.00 31.75 53  A 1 
ATOM 411  N N   . MET A 1 54  ? -29.244 -22.844 17.765  1.00 45.62 54  A 1 
ATOM 412  C CA  . MET A 1 54  ? -28.425 -22.386 16.643  1.00 46.97 54  A 1 
ATOM 413  C C   . MET A 1 54  ? -29.344 -22.387 15.426  1.00 49.40 54  A 1 
ATOM 414  O O   . MET A 1 54  ? -29.577 -23.422 14.807  1.00 47.24 54  A 1 
ATOM 415  C CB  . MET A 1 54  ? -27.191 -23.275 16.439  1.00 43.49 54  A 1 
ATOM 416  C CG  . MET A 1 54  ? -26.161 -23.122 17.565  1.00 38.67 54  A 1 
ATOM 417  S SD  . MET A 1 54  ? -24.596 -23.995 17.272  1.00 35.20 54  A 1 
ATOM 418  C CE  . MET A 1 54  ? -23.794 -22.865 16.096  1.00 33.06 54  A 1 
ATOM 419  N N   . SER A 1 55  ? -29.978 -21.251 15.170  1.00 56.74 55  A 1 
ATOM 420  C CA  . SER A 1 55  ? -30.800 -21.083 13.989  1.00 58.83 55  A 1 
ATOM 421  C C   . SER A 1 55  ? -29.863 -21.217 12.799  1.00 63.33 55  A 1 
ATOM 422  O O   . SER A 1 55  ? -28.858 -20.510 12.741  1.00 57.86 55  A 1 
ATOM 423  C CB  . SER A 1 55  ? -31.522 -19.729 14.009  1.00 52.32 55  A 1 
ATOM 424  O OG  . SER A 1 55  ? -30.630 -18.663 14.219  1.00 47.06 55  A 1 
ATOM 425  N N   . ASN A 1 56  ? -30.193 -22.087 11.841  1.00 70.23 56  A 1 
ATOM 426  C CA  . ASN A 1 56  ? -29.518 -22.163 10.541  1.00 75.23 56  A 1 
ATOM 427  C C   . ASN A 1 56  ? -29.748 -20.892 9.696   1.00 80.54 56  A 1 
ATOM 428  O O   . ASN A 1 56  ? -29.798 -20.948 8.470   1.00 77.32 56  A 1 
ATOM 429  C CB  . ASN A 1 56  ? -29.981 -23.442 9.804   1.00 67.43 56  A 1 
ATOM 430  C CG  . ASN A 1 56  ? -29.320 -24.719 10.297  1.00 57.61 56  A 1 
ATOM 431  O OD1 . ASN A 1 56  ? -28.394 -24.723 11.085  1.00 51.58 56  A 1 
ATOM 432  N ND2 . ASN A 1 56  ? -29.773 -25.859 9.829   1.00 48.61 56  A 1 
ATOM 433  N N   . THR A 1 57  ? -29.952 -19.751 10.350  1.00 78.08 57  A 1 
ATOM 434  C CA  . THR A 1 57  ? -30.240 -18.452 9.741   1.00 79.78 57  A 1 
ATOM 435  C C   . THR A 1 57  ? -29.377 -17.362 10.360  1.00 81.15 57  A 1 
ATOM 436  O O   . THR A 1 57  ? -29.061 -17.398 11.545  1.00 79.23 57  A 1 
ATOM 437  C CB  . THR A 1 57  ? -31.722 -18.064 9.859   1.00 76.04 57  A 1 
ATOM 438  O OG1 . THR A 1 57  ? -32.142 -17.982 11.205  1.00 70.03 57  A 1 
ATOM 439  C CG2 . THR A 1 57  ? -32.653 -19.055 9.158   1.00 69.55 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? -29.040 -16.371 9.546   1.00 85.02 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? -28.284 -15.171 9.903   1.00 85.38 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? -29.075 -13.923 9.523   1.00 86.04 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? -29.893 -13.942 8.599   1.00 84.47 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? -26.884 -15.179 9.249   1.00 84.16 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? -26.973 -15.266 7.712   1.00 79.45 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? -26.029 -16.319 9.833   1.00 77.60 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? -25.664 -14.922 7.019   1.00 74.94 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -28.817 -12.831 10.222  1.00 86.73 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -29.361 -11.511 9.912   1.00 87.60 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -28.350 -10.725 9.069   1.00 88.29 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -27.205 -10.522 9.480   1.00 86.25 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -29.720 -10.789 11.218  1.00 85.25 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -30.552 -9.521  10.979  1.00 74.03 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -30.769 -8.689  12.259  1.00 72.01 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -31.119 -7.488  12.134  1.00 62.66 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -30.494 -9.164  13.376  1.00 63.98 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? -28.770 -10.273 7.883   1.00 88.36 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? -27.968 -9.460  6.965   1.00 88.80 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? -28.575 -8.069  6.873   1.00 89.32 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? -29.728 -7.908  6.476   1.00 88.17 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? -27.847 -10.115 5.577   1.00 88.46 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? -26.932 -9.290  4.662   1.00 83.31 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? -27.275 -11.535 5.671   1.00 83.46 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? -27.780 -7.055  7.224   1.00 91.50 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? -28.142 -5.635  7.151   1.00 90.74 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? -27.417 -4.986  5.980   1.00 90.86 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? -26.195 -5.030  5.923   1.00 89.46 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? -27.797 -4.934  8.467   1.00 89.35 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? -28.579 -5.524  9.644   1.00 76.17 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? -28.263 -4.781  10.941  1.00 75.60 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? -29.013 -5.391  12.047  1.00 66.01 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? -28.899 -5.166  13.331  1.00 58.52 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? -28.077 -4.270  13.811  1.00 52.41 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? -29.637 -5.867  14.147  1.00 47.96 61  A 1 
ATOM 475  N N   . PHE A 1 62  ? -28.148 -4.367  5.071   1.00 89.68 62  A 1 
ATOM 476  C CA  . PHE A 1 62  ? -27.576 -3.615  3.959   1.00 88.19 62  A 1 
ATOM 477  C C   . PHE A 1 62  ? -27.372 -2.161  4.375   1.00 87.09 62  A 1 
ATOM 478  O O   . PHE A 1 62  ? -28.250 -1.567  5.004   1.00 82.68 62  A 1 
ATOM 479  C CB  . PHE A 1 62  ? -28.456 -3.764  2.714   1.00 87.36 62  A 1 
ATOM 480  C CG  . PHE A 1 62  ? -28.549 -5.205  2.246   1.00 87.86 62  A 1 
ATOM 481  C CD1 . PHE A 1 62  ? -27.594 -5.718  1.354   1.00 84.50 62  A 1 
ATOM 482  C CD2 . PHE A 1 62  ? -29.542 -6.052  2.766   1.00 85.53 62  A 1 
ATOM 483  C CE1 . PHE A 1 62  ? -27.629 -7.071  0.983   1.00 84.37 62  A 1 
ATOM 484  C CE2 . PHE A 1 62  ? -29.573 -7.408  2.399   1.00 84.47 62  A 1 
ATOM 485  C CZ  . PHE A 1 62  ? -28.615 -7.916  1.511   1.00 85.69 62  A 1 
ATOM 486  N N   . SER A 1 63  ? -26.206 -1.595  4.034   1.00 86.17 63  A 1 
ATOM 487  C CA  . SER A 1 63  ? -25.933 -0.178  4.279   1.00 81.74 63  A 1 
ATOM 488  C C   . SER A 1 63  ? -26.953 0.699   3.547   1.00 78.64 63  A 1 
ATOM 489  O O   . SER A 1 63  ? -27.395 0.379   2.445   1.00 70.34 63  A 1 
ATOM 490  C CB  . SER A 1 63  ? -24.516 0.201   3.860   1.00 76.66 63  A 1 
ATOM 491  O OG  . SER A 1 63  ? -24.321 -0.011  2.478   1.00 67.40 63  A 1 
ATOM 492  N N   . GLN A 1 64  ? -27.309 1.821   4.156   1.00 73.62 64  A 1 
ATOM 493  C CA  . GLN A 1 64  ? -28.212 2.792   3.550   1.00 69.08 64  A 1 
ATOM 494  C C   . GLN A 1 64  ? -27.573 3.400   2.296   1.00 69.34 64  A 1 
ATOM 495  O O   . GLN A 1 64  ? -26.476 3.959   2.363   1.00 61.43 64  A 1 
ATOM 496  C CB  . GLN A 1 64  ? -28.566 3.889   4.566   1.00 59.60 64  A 1 
ATOM 497  C CG  . GLN A 1 64  ? -29.400 3.356   5.739   1.00 51.13 64  A 1 
ATOM 498  C CD  . GLN A 1 64  ? -29.819 4.434   6.731   1.00 44.10 64  A 1 
ATOM 499  O OE1 . GLN A 1 64  ? -29.311 5.535   6.774   1.00 40.46 64  A 1 
ATOM 500  N NE2 . GLN A 1 64  ? -30.768 4.149   7.590   1.00 38.44 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? -28.281 3.348   1.161   1.00 65.86 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? -28.026 4.301   0.089   1.00 62.78 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? -28.336 5.723   0.611   1.00 62.40 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? -29.228 5.866   1.453   1.00 56.98 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? -28.881 3.930   -1.130  1.00 56.84 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? -27.644 6.782   0.135   1.00 56.04 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? -27.960 8.151   0.530   1.00 54.31 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? -29.453 8.447   0.303   1.00 53.45 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? -29.901 8.528   -0.834  1.00 51.13 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? -27.046 9.049   -0.326  1.00 52.24 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? -25.900 8.129   -0.739  1.00 52.95 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? -26.553 6.751   -0.823  1.00 57.50 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? -30.237 8.549   1.390   1.00 51.68 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? -31.679 8.828   1.349   1.00 50.86 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? -32.636 7.628   1.480   1.00 53.66 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? -33.842 7.837   1.387   1.00 49.53 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? -32.150 6.385   1.723   1.00 56.99 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? -33.001 5.199   1.938   1.00 59.51 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? -32.931 4.632   3.364   1.00 62.47 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? -31.947 4.837   4.063   1.00 58.03 68  A 1 
ATOM 521  N N   . GLU A 1 69  ? -33.957 3.881   3.799   1.00 62.11 69  A 1 
ATOM 522  C CA  . GLU A 1 69  ? -33.884 3.065   5.024   1.00 66.58 69  A 1 
ATOM 523  C C   . GLU A 1 69  ? -33.025 1.812   4.784   1.00 69.28 69  A 1 
ATOM 524  O O   . GLU A 1 69  ? -33.144 1.152   3.749   1.00 63.46 69  A 1 
ATOM 525  C CB  . GLU A 1 69  ? -35.282 2.671   5.532   1.00 61.15 69  A 1 
ATOM 526  C CG  . GLU A 1 69  ? -36.046 3.859   6.141   1.00 53.28 69  A 1 
ATOM 527  C CD  . GLU A 1 69  ? -37.398 3.470   6.770   1.00 48.02 69  A 1 
ATOM 528  O OE1 . GLU A 1 69  ? -37.963 4.327   7.483   1.00 43.54 69  A 1 
ATOM 529  O OE2 . GLU A 1 69  ? -37.864 2.330   6.539   1.00 45.55 69  A 1 
ATOM 530  N N   . GLY A 1 70  ? -32.136 1.471   5.731   1.00 73.67 70  A 1 
ATOM 531  C CA  . GLY A 1 70  ? -31.315 0.263   5.657   1.00 76.20 70  A 1 
ATOM 532  C C   . GLY A 1 70  ? -32.193 -0.989  5.683   1.00 80.63 70  A 1 
ATOM 533  O O   . GLY A 1 70  ? -32.948 -1.205  6.626   1.00 76.28 70  A 1 
ATOM 534  N N   . LYS A 1 71  ? -32.086 -1.835  4.647   1.00 82.85 71  A 1 
ATOM 535  C CA  . LYS A 1 71  ? -32.861 -3.077  4.555   1.00 86.26 71  A 1 
ATOM 536  C C   . LYS A 1 71  ? -32.196 -4.161  5.399   1.00 89.18 71  A 1 
ATOM 537  O O   . LYS A 1 71  ? -31.000 -4.399  5.273   1.00 86.85 71  A 1 
ATOM 538  C CB  . LYS A 1 71  ? -33.021 -3.470  3.078   1.00 81.68 71  A 1 
ATOM 539  C CG  . LYS A 1 71  ? -33.968 -4.663  2.875   1.00 75.19 71  A 1 
ATOM 540  C CD  . LYS A 1 71  ? -34.099 -4.981  1.379   1.00 74.11 71  A 1 
ATOM 541  C CE  . LYS A 1 71  ? -35.056 -6.153  1.143   1.00 65.96 71  A 1 
ATOM 542  N NZ  . LYS A 1 71  ? -35.102 -6.517  -0.293  1.00 60.35 71  A 1 
ATOM 543  N N   . THR A 1 72  ? -32.982 -4.859  6.217   1.00 86.82 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? -32.536 -6.052  6.948   1.00 87.89 72  A 1 
ATOM 545  C C   . THR A 1 72  ? -33.303 -7.268  6.446   1.00 88.62 72  A 1 
ATOM 546  O O   . THR A 1 72  ? -34.524 -7.218  6.308   1.00 86.27 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? -32.702 -5.890  8.464   1.00 85.61 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? -31.980 -4.763  8.908   1.00 78.30 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? -32.161 -7.088  9.236   1.00 78.10 72  A 1 
ATOM 550  N N   . ILE A 1 73  ? -32.598 -8.368  6.173   1.00 88.86 73  A 1 
ATOM 551  C CA  . ILE A 1 73  ? -33.193 -9.649  5.779   1.00 88.80 73  A 1 
ATOM 552  C C   . ILE A 1 73  ? -32.637 -10.788 6.632   1.00 89.68 73  A 1 
ATOM 553  O O   . ILE A 1 73  ? -31.521 -10.720 7.144   1.00 87.98 73  A 1 
ATOM 554  C CB  . ILE A 1 73  ? -33.033 -9.928  4.267   1.00 86.78 73  A 1 
ATOM 555  C CG1 . ILE A 1 73  ? -31.561 -10.132 3.858   1.00 78.46 73  A 1 
ATOM 556  C CG2 . ILE A 1 73  ? -33.702 -8.815  3.438   1.00 77.55 73  A 1 
ATOM 557  C CD1 . ILE A 1 73  ? -31.378 -10.544 2.391   1.00 75.92 73  A 1 
ATOM 558  N N   . THR A 1 74  ? -33.414 -11.865 6.760   1.00 85.80 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? -32.954 -13.126 7.349   1.00 84.90 74  A 1 
ATOM 560  C C   . THR A 1 74  ? -32.632 -14.101 6.224   1.00 84.59 74  A 1 
ATOM 561  O O   . THR A 1 74  ? -33.471 -14.340 5.358   1.00 82.14 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? -33.996 -13.713 8.307   1.00 82.53 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? -34.327 -12.765 9.289   1.00 75.15 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? -33.477 -14.946 9.044   1.00 73.41 74  A 1 
ATOM 565  N N   . CYS A 1 75  ? -31.418 -14.664 6.227   1.00 87.77 75  A 1 
ATOM 566  C CA  . CYS A 1 75  ? -30.922 -15.598 5.220   1.00 87.00 75  A 1 
ATOM 567  C C   . CYS A 1 75  ? -30.471 -16.908 5.866   1.00 87.57 75  A 1 
ATOM 568  O O   . CYS A 1 75  ? -30.202 -16.954 7.065   1.00 84.93 75  A 1 
ATOM 569  C CB  . CYS A 1 75  ? -29.760 -14.947 4.462   1.00 83.20 75  A 1 
ATOM 570  S SG  . CYS A 1 75  ? -30.335 -13.491 3.551   1.00 75.62 75  A 1 
ATOM 571  N N   . LEU A 1 76  ? -30.338 -17.972 5.069   1.00 84.68 76  A 1 
ATOM 572  C CA  . LEU A 1 76  ? -29.711 -19.212 5.523   1.00 84.26 76  A 1 
ATOM 573  C C   . LEU A 1 76  ? -28.213 -18.997 5.778   1.00 84.62 76  A 1 
ATOM 574  O O   . LEU A 1 76  ? -27.554 -18.229 5.076   1.00 83.53 76  A 1 
ATOM 575  C CB  . LEU A 1 76  ? -29.952 -20.332 4.500   1.00 81.87 76  A 1 
ATOM 576  C CG  . LEU A 1 76  ? -31.423 -20.763 4.355   1.00 75.48 76  A 1 
ATOM 577  C CD1 . LEU A 1 76  ? -31.551 -21.783 3.223   1.00 71.15 76  A 1 
ATOM 578  C CD2 . LEU A 1 76  ? -31.977 -21.396 5.633   1.00 68.38 76  A 1 
ATOM 579  N N   . PHE A 1 77  ? -27.669 -19.711 6.763   1.00 83.75 77  A 1 
ATOM 580  C CA  . PHE A 1 77  ? -26.231 -19.797 6.991   1.00 84.16 77  A 1 
ATOM 581  C C   . PHE A 1 77  ? -25.507 -20.261 5.718   1.00 84.84 77  A 1 
ATOM 582  O O   . PHE A 1 77  ? -25.957 -21.204 5.062   1.00 82.63 77  A 1 
ATOM 583  C CB  . PHE A 1 77  ? -25.987 -20.765 8.158   1.00 81.92 77  A 1 
ATOM 584  C CG  . PHE A 1 77  ? -24.529 -21.009 8.477   1.00 79.62 77  A 1 
ATOM 585  C CD1 . PHE A 1 77  ? -23.789 -21.956 7.746   1.00 75.76 77  A 1 
ATOM 586  C CD2 . PHE A 1 77  ? -23.902 -20.292 9.511   1.00 74.57 77  A 1 
ATOM 587  C CE1 . PHE A 1 77  ? -22.431 -22.174 8.039   1.00 72.86 77  A 1 
ATOM 588  C CE2 . PHE A 1 77  ? -22.546 -20.515 9.808   1.00 71.98 77  A 1 
ATOM 589  C CZ  . PHE A 1 77  ? -21.809 -21.456 9.072   1.00 75.15 77  A 1 
ATOM 590  N N   . GLY A 1 78  ? -24.379 -19.632 5.379   1.00 87.43 78  A 1 
ATOM 591  C CA  . GLY A 1 78  ? -23.581 -19.973 4.204   1.00 87.73 78  A 1 
ATOM 592  C C   . GLY A 1 78  ? -24.140 -19.462 2.872   1.00 89.43 78  A 1 
ATOM 593  O O   . GLY A 1 78  ? -23.684 -19.903 1.821   1.00 87.57 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? -25.115 -18.551 2.872   1.00 91.07 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? -25.605 -17.939 1.627   1.00 91.49 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? -24.491 -17.108 0.966   1.00 92.48 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? -23.839 -16.310 1.655   1.00 91.81 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? -26.896 -17.132 1.876   1.00 89.72 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? -26.696 -15.858 2.704   1.00 79.06 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? -27.579 -16.755 0.563   1.00 79.45 79  A 1 
ATOM 601  N N   . PRO A 1 80  ? -24.209 -17.263 -0.355  1.00 93.03 80  A 1 
ATOM 602  C CA  . PRO A 1 80  ? -23.226 -16.426 -1.036  1.00 92.92 80  A 1 
ATOM 603  C C   . PRO A 1 80  ? -23.756 -14.999 -1.211  1.00 93.43 80  A 1 
ATOM 604  O O   . PRO A 1 80  ? -24.915 -14.802 -1.577  1.00 92.09 80  A 1 
ATOM 605  C CB  . PRO A 1 80  ? -22.955 -17.115 -2.376  1.00 91.18 80  A 1 
ATOM 606  C CG  . PRO A 1 80  ? -24.273 -17.833 -2.670  1.00 88.45 80  A 1 
ATOM 607  C CD  . PRO A 1 80  ? -24.784 -18.224 -1.281  1.00 91.43 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? -22.885 -13.992 -1.031  1.00 93.51 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? -23.257 -12.572 -1.208  1.00 93.77 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? -23.789 -12.296 -2.617  1.00 93.33 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? -24.714 -11.503 -2.774  1.00 90.89 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? -22.067 -11.644 -0.924  1.00 92.81 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? -22.439 -10.166 -1.118  1.00 86.86 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? -21.566 -11.793 0.510   1.00 87.06 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? -23.250 -12.978 -3.635  1.00 92.94 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? -23.682 -12.840 -5.035  1.00 92.20 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? -25.197 -13.052 -5.213  1.00 92.20 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? -25.821 -12.359 -6.010  1.00 89.18 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? -22.867 -13.815 -5.904  1.00 89.49 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? -23.143 -13.642 -7.410  1.00 82.18 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? -22.140 -14.397 -8.304  1.00 81.49 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? -21.931 -13.935 -9.455  1.00 72.66 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? -21.554 -15.400 -7.843  1.00 74.05 82  A 1 
ATOM 624  N N   . SER A 1 83  ? -25.815 -13.933 -4.423  1.00 92.29 83  A 1 
ATOM 625  C CA  . SER A 1 83  ? -27.270 -14.157 -4.469  1.00 91.45 83  A 1 
ATOM 626  C C   . SER A 1 83  ? -28.098 -13.021 -3.851  1.00 91.20 83  A 1 
ATOM 627  O O   . SER A 1 83  ? -29.323 -13.029 -3.954  1.00 87.81 83  A 1 
ATOM 628  C CB  . SER A 1 83  ? -27.617 -15.489 -3.796  1.00 90.39 83  A 1 
ATOM 629  O OG  . SER A 1 83  ? -27.478 -15.415 -2.390  1.00 81.34 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? -27.445 -12.062 -3.192  1.00 90.27 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? -28.085 -10.962 -2.470  1.00 89.06 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? -27.871 -9.597  -3.138  1.00 89.31 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? -28.313 -8.584  -2.597  1.00 86.94 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? -27.597 -10.965 -1.008  1.00 88.00 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? -27.819 -12.276 -0.233  1.00 85.64 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? -27.337 -12.086 1.211   1.00 82.52 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? -29.285 -12.703 -0.203  1.00 83.51 84  A 1 
ATOM 638  N N   . VAL A 1 85  ? -27.205 -9.559  -4.310  1.00 91.17 85  A 1 
ATOM 639  C CA  . VAL A 1 85  ? -26.791 -8.318  -4.994  1.00 90.47 85  A 1 
ATOM 640  C C   . VAL A 1 85  ? -27.968 -7.383  -5.288  1.00 89.99 85  A 1 
ATOM 641  O O   . VAL A 1 85  ? -27.832 -6.172  -5.127  1.00 87.15 85  A 1 
ATOM 642  C CB  . VAL A 1 85  ? -25.996 -8.663  -6.271  1.00 88.90 85  A 1 
ATOM 643  C CG1 . VAL A 1 85  ? -25.766 -7.466  -7.195  1.00 81.54 85  A 1 
ATOM 644  C CG2 . VAL A 1 85  ? -24.611 -9.208  -5.884  1.00 82.29 85  A 1 
ATOM 645  N N   . ASP A 1 86  ? -29.139 -7.923  -5.606  1.00 90.99 86  A 1 
ATOM 646  C CA  . ASP A 1 86  ? -30.347 -7.128  -5.889  1.00 89.99 86  A 1 
ATOM 647  C C   . ASP A 1 86  ? -30.790 -6.240  -4.708  1.00 89.27 86  A 1 
ATOM 648  O O   . ASP A 1 86  ? -31.539 -5.278  -4.883  1.00 86.14 86  A 1 
ATOM 649  C CB  . ASP A 1 86  ? -31.495 -8.077  -6.275  1.00 89.00 86  A 1 
ATOM 650  C CG  . ASP A 1 86  ? -31.253 -8.857  -7.573  1.00 86.33 86  A 1 
ATOM 651  O OD1 . ASP A 1 86  ? -30.443 -8.390  -8.403  1.00 81.62 86  A 1 
ATOM 652  O OD2 . ASP A 1 86  ? -31.893 -9.921  -7.717  1.00 82.74 86  A 1 
ATOM 653  N N   . ASN A 1 87  ? -30.323 -6.528  -3.493  1.00 89.38 87  A 1 
ATOM 654  C CA  . ASN A 1 87  ? -30.643 -5.727  -2.312  1.00 88.21 87  A 1 
ATOM 655  C C   . ASN A 1 87  ? -29.844 -4.415  -2.220  1.00 87.72 87  A 1 
ATOM 656  O O   . ASN A 1 87  ? -30.214 -3.565  -1.407  1.00 84.46 87  A 1 
ATOM 657  C CB  . ASN A 1 87  ? -30.465 -6.571  -1.040  1.00 88.16 87  A 1 
ATOM 658  C CG  . ASN A 1 87  ? -31.409 -7.749  -1.003  1.00 87.63 87  A 1 
ATOM 659  O OD1 . ASN A 1 87  ? -32.579 -7.629  -0.661  1.00 80.05 87  A 1 
ATOM 660  N ND2 . ASN A 1 87  ? -30.944 -8.915  -1.369  1.00 80.86 87  A 1 
ATOM 661  N N   . PHE A 1 88  ? -28.779 -4.238  -3.031  1.00 88.90 88  A 1 
ATOM 662  C CA  . PHE A 1 88  ? -27.995 -2.997  -3.046  1.00 86.99 88  A 1 
ATOM 663  C C   . PHE A 1 88  ? -28.624 -1.892  -3.904  1.00 84.52 88  A 1 
ATOM 664  O O   . PHE A 1 88  ? -28.250 -0.727  -3.766  1.00 77.75 88  A 1 
ATOM 665  C CB  . PHE A 1 88  ? -26.568 -3.292  -3.530  1.00 87.22 88  A 1 
ATOM 666  C CG  . PHE A 1 88  ? -25.789 -4.263  -2.664  1.00 88.55 88  A 1 
ATOM 667  C CD1 . PHE A 1 88  ? -25.606 -3.996  -1.297  1.00 86.03 88  A 1 
ATOM 668  C CD2 . PHE A 1 88  ? -25.234 -5.423  -3.227  1.00 87.23 88  A 1 
ATOM 669  C CE1 . PHE A 1 88  ? -24.887 -4.895  -0.494  1.00 85.92 88  A 1 
ATOM 670  C CE2 . PHE A 1 88  ? -24.509 -6.322  -2.425  1.00 86.38 88  A 1 
ATOM 671  C CZ  . PHE A 1 88  ? -24.341 -6.061  -1.056  1.00 86.86 88  A 1 
ATOM 672  N N   . GLY A 1 89  ? -29.566 -2.235  -4.796  1.00 86.45 89  A 1 
ATOM 673  C CA  . GLY A 1 89  ? -30.040 -1.310  -5.821  1.00 85.63 89  A 1 
ATOM 674  C C   . GLY A 1 89  ? -28.962 -1.005  -6.870  1.00 87.04 89  A 1 
ATOM 675  O O   . GLY A 1 89  ? -28.030 -1.779  -7.083  1.00 84.66 89  A 1 
ATOM 676  N N   . GLU A 1 90  ? -29.077 0.132   -7.550  1.00 85.45 90  A 1 
ATOM 677  C CA  . GLU A 1 90  ? -28.113 0.528   -8.587  1.00 87.01 90  A 1 
ATOM 678  C C   . GLU A 1 90  ? -26.803 1.038   -7.964  1.00 87.81 90  A 1 
ATOM 679  O O   . GLU A 1 90  ? -26.773 2.042   -7.250  1.00 85.36 90  A 1 
ATOM 680  C CB  . GLU A 1 90  ? -28.756 1.564   -9.525  1.00 84.80 90  A 1 
ATOM 681  C CG  . GLU A 1 90  ? -27.888 1.814   -10.771 1.00 74.57 90  A 1 
ATOM 682  C CD  . GLU A 1 90  ? -28.501 2.817   -11.768 1.00 70.57 90  A 1 
ATOM 683  O OE1 . GLU A 1 90  ? -27.818 3.094   -12.782 1.00 62.89 90  A 1 
ATOM 684  O OE2 . GLU A 1 90  ? -29.618 3.310   -11.513 1.00 64.32 90  A 1 
ATOM 685  N N   . VAL A 1 91  ? -25.694 0.357   -8.275  1.00 88.41 91  A 1 
ATOM 686  C CA  . VAL A 1 91  ? -24.345 0.764   -7.856  1.00 89.48 91  A 1 
ATOM 687  C C   . VAL A 1 91  ? -23.664 1.499   -9.008  1.00 89.39 91  A 1 
ATOM 688  O O   . VAL A 1 91  ? -23.390 0.919   -10.061 1.00 87.32 91  A 1 
ATOM 689  C CB  . VAL A 1 91  ? -23.510 -0.438  -7.367  1.00 89.53 91  A 1 
ATOM 690  C CG1 . VAL A 1 91  ? -22.131 0.018   -6.873  1.00 86.94 91  A 1 
ATOM 691  C CG2 . VAL A 1 91  ? -24.205 -1.167  -6.208  1.00 86.62 91  A 1 
ATOM 692  N N   . SER A 1 92  ? -23.360 2.785   -8.827  1.00 89.25 92  A 1 
ATOM 693  C CA  . SER A 1 92  ? -22.725 3.619   -9.851  1.00 88.33 92  A 1 
ATOM 694  C C   . SER A 1 92  ? -21.424 3.000   -10.371 1.00 88.83 92  A 1 
ATOM 695  O O   . SER A 1 92  ? -20.503 2.715   -9.605  1.00 85.84 92  A 1 
ATOM 696  C CB  . SER A 1 92  ? -22.458 5.021   -9.308  1.00 85.17 92  A 1 
ATOM 697  O OG  . SER A 1 92  ? -21.954 5.852   -10.336 1.00 73.90 92  A 1 
ATOM 698  N N   . GLY A 1 93  ? -21.333 2.799   -11.687 1.00 87.78 93  A 1 
ATOM 699  C CA  . GLY A 1 93  ? -20.178 2.178   -12.346 1.00 88.00 93  A 1 
ATOM 700  C C   . GLY A 1 93  ? -20.109 0.651   -12.238 1.00 90.12 93  A 1 
ATOM 701  O O   . GLY A 1 93  ? -19.217 0.078   -12.854 1.00 87.19 93  A 1 
ATOM 702  N N   . GLY A 1 94  ? -21.035 0.012   -11.524 1.00 89.61 94  A 1 
ATOM 703  C CA  . GLY A 1 94  ? -21.068 -1.431  -11.295 1.00 90.88 94  A 1 
ATOM 704  C C   . GLY A 1 94  ? -20.409 -1.853  -9.973  1.00 92.76 94  A 1 
ATOM 705  O O   . GLY A 1 94  ? -19.680 -1.088  -9.330  1.00 91.45 94  A 1 
ATOM 706  N N   . LEU A 1 95  ? -20.673 -3.095  -9.566  1.00 92.72 95  A 1 
ATOM 707  C CA  . LEU A 1 95  ? -20.240 -3.675  -8.294  1.00 93.88 95  A 1 
ATOM 708  C C   . LEU A 1 95  ? -18.889 -4.388  -8.454  1.00 94.79 95  A 1 
ATOM 709  O O   . LEU A 1 95  ? -18.777 -5.321  -9.244  1.00 93.40 95  A 1 
ATOM 710  C CB  . LEU A 1 95  ? -21.359 -4.615  -7.809  1.00 92.60 95  A 1 
ATOM 711  C CG  . LEU A 1 95  ? -21.150 -5.202  -6.405  1.00 90.67 95  A 1 
ATOM 712  C CD1 . LEU A 1 95  ? -21.165 -4.125  -5.320  1.00 87.28 95  A 1 
ATOM 713  C CD2 . LEU A 1 95  ? -22.286 -6.179  -6.097  1.00 87.48 95  A 1 
ATOM 714  N N   . ALA A 1 96  ? -17.871 -3.972  -7.701  1.00 94.13 96  A 1 
ATOM 715  C CA  . ALA A 1 96  ? -16.544 -4.593  -7.692  1.00 94.82 96  A 1 
ATOM 716  C C   . ALA A 1 96  ? -16.447 -5.734  -6.669  1.00 95.45 96  A 1 
ATOM 717  O O   . ALA A 1 96  ? -15.930 -6.807  -6.960  1.00 94.33 96  A 1 
ATOM 718  C CB  . ALA A 1 96  ? -15.501 -3.508  -7.396  1.00 94.39 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? -16.910 -5.480  -5.454  1.00 95.79 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? -16.874 -6.363  -4.294  1.00 95.86 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? -17.851 -5.836  -3.229  1.00 95.75 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? -18.626 -4.910  -3.486  1.00 94.73 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? -15.429 -6.417  -3.771  1.00 95.44 97  A 1 
ATOM 724  N N   . VAL A 1 98  ? -17.791 -6.381  -2.031  1.00 95.67 98  A 1 
ATOM 725  C CA  . VAL A 1 98  ? -18.564 -5.905  -0.878  1.00 95.57 98  A 1 
ATOM 726  C C   . VAL A 1 98  ? -17.678 -5.705  0.341   1.00 95.48 98  A 1 
ATOM 727  O O   . VAL A 1 98  ? -16.619 -6.316  0.470   1.00 94.79 98  A 1 
ATOM 728  C CB  . VAL A 1 98  ? -19.730 -6.847  -0.536  1.00 94.87 98  A 1 
ATOM 729  C CG1 . VAL A 1 98  ? -20.797 -6.823  -1.630  1.00 91.27 98  A 1 
ATOM 730  C CG2 . VAL A 1 98  ? -19.242 -8.285  -0.309  1.00 90.56 98  A 1 
ATOM 731  N N   . ARG A 1 99  ? -18.123 -4.869  1.257   1.00 94.74 99  A 1 
ATOM 732  C CA  . ARG A 1 99  ? -17.570 -4.741  2.602   1.00 94.35 99  A 1 
ATOM 733  C C   . ARG A 1 99  ? -18.506 -5.452  3.574   1.00 94.37 99  A 1 
ATOM 734  O O   . ARG A 1 99  ? -19.663 -5.077  3.680   1.00 93.06 99  A 1 
ATOM 735  C CB  . ARG A 1 99  ? -17.381 -3.251  2.904   1.00 93.01 99  A 1 
ATOM 736  C CG  . ARG A 1 99  ? -16.594 -3.000  4.189   1.00 85.93 99  A 1 
ATOM 737  C CD  . ARG A 1 99  ? -16.431 -1.497  4.454   1.00 86.46 99  A 1 
ATOM 738  N NE  . ARG A 1 99  ? -15.710 -0.816  3.346   1.00 82.52 99  A 1 
ATOM 739  C CZ  . ARG A 1 99  ? -14.703 0.032   3.424   1.00 81.62 99  A 1 
ATOM 740  N NH1 . ARG A 1 99  ? -14.211 0.437   4.554   1.00 70.92 99  A 1 
ATOM 741  N NH2 . ARG A 1 99  ? -14.157 0.489   2.331   1.00 72.94 99  A 1 
ATOM 742  N N   . ILE A 1 100 ? -18.011 -6.486  4.250   1.00 93.53 100 A 1 
ATOM 743  C CA  . ILE A 1 100 ? -18.759 -7.279  5.234   1.00 93.50 100 A 1 
ATOM 744  C C   . ILE A 1 100 ? -18.164 -6.999  6.608   1.00 93.13 100 A 1 
ATOM 745  O O   . ILE A 1 100 ? -17.000 -7.317  6.840   1.00 91.37 100 A 1 
ATOM 746  C CB  . ILE A 1 100 ? -18.715 -8.787  4.904   1.00 93.32 100 A 1 
ATOM 747  C CG1 . ILE A 1 100 ? -19.213 -9.075  3.473   1.00 91.58 100 A 1 
ATOM 748  C CG2 . ILE A 1 100 ? -19.546 -9.570  5.940   1.00 91.71 100 A 1 
ATOM 749  C CD1 . ILE A 1 100 ? -19.002 -10.528 3.038   1.00 87.85 100 A 1 
ATOM 750  N N   . ASN A 1 101 ? -18.929 -6.405  7.523   1.00 92.02 101 A 1 
ATOM 751  C CA  . ASN A 1 101 ? -18.441 -5.992  8.846   1.00 91.49 101 A 1 
ATOM 752  C C   . ASN A 1 101 ? -17.092 -5.244  8.773   1.00 91.36 101 A 1 
ATOM 753  O O   . ASN A 1 101 ? -16.148 -5.554  9.503   1.00 88.61 101 A 1 
ATOM 754  C CB  . ASN A 1 101 ? -18.429 -7.207  9.796   1.00 90.60 101 A 1 
ATOM 755  C CG  . ASN A 1 101 ? -19.808 -7.755  10.108  1.00 89.91 101 A 1 
ATOM 756  O OD1 . ASN A 1 101 ? -20.817 -7.083  10.013  1.00 85.44 101 A 1 
ATOM 757  N ND2 . ASN A 1 101 ? -19.895 -8.996  10.523  1.00 85.53 101 A 1 
ATOM 758  N N   . ASN A 1 102 ? -16.982 -4.277  7.859   1.00 91.41 102 A 1 
ATOM 759  C CA  . ASN A 1 102 ? -15.777 -3.493  7.558   1.00 91.43 102 A 1 
ATOM 760  C C   . ASN A 1 102 ? -14.600 -4.272  6.933   1.00 92.61 102 A 1 
ATOM 761  O O   . ASN A 1 102 ? -13.508 -3.725  6.838   1.00 90.50 102 A 1 
ATOM 762  C CB  . ASN A 1 102 ? -15.353 -2.657  8.777   1.00 88.22 102 A 1 
ATOM 763  C CG  . ASN A 1 102 ? -16.354 -1.598  9.182   1.00 82.89 102 A 1 
ATOM 764  O OD1 . ASN A 1 102 ? -17.128 -1.102  8.380   1.00 76.15 102 A 1 
ATOM 765  N ND2 . ASN A 1 102 ? -16.322 -1.182  10.427  1.00 75.51 102 A 1 
ATOM 766  N N   . GLU A 1 103 ? -14.776 -5.499  6.443   1.00 93.90 103 A 1 
ATOM 767  C CA  . GLU A 1 103 ? -13.754 -6.203  5.655   1.00 94.14 103 A 1 
ATOM 768  C C   . GLU A 1 103 ? -14.153 -6.274  4.182   1.00 94.95 103 A 1 
ATOM 769  O O   . GLU A 1 103 ? -15.281 -6.642  3.864   1.00 93.67 103 A 1 
ATOM 770  C CB  . GLU A 1 103 ? -13.488 -7.611  6.195   1.00 92.33 103 A 1 
ATOM 771  C CG  . GLU A 1 103 ? -12.879 -7.599  7.603   1.00 84.28 103 A 1 
ATOM 772  C CD  . GLU A 1 103 ? -12.413 -8.983  8.075   1.00 85.68 103 A 1 
ATOM 773  O OE1 . GLU A 1 103 ? -12.043 -9.096  9.268   1.00 77.11 103 A 1 
ATOM 774  O OE2 . GLU A 1 103 ? -12.321 -9.923  7.248   1.00 79.37 103 A 1 
ATOM 775  N N   . ILE A 1 104 ? -13.219 -5.972  3.272   1.00 94.80 104 A 1 
ATOM 776  C CA  . ILE A 1 104 ? -13.463 -6.107  1.831   1.00 95.10 104 A 1 
ATOM 777  C C   . ILE A 1 104 ? -13.409 -7.590  1.454   1.00 95.36 104 A 1 
ATOM 778  O O   . ILE A 1 104 ? -12.422 -8.273  1.721   1.00 94.52 104 A 1 
ATOM 779  C CB  . ILE A 1 104 ? -12.495 -5.247  0.991   1.00 94.40 104 A 1 
ATOM 780  C CG1 . ILE A 1 104 ? -12.549 -3.767  1.441   1.00 93.00 104 A 1 
ATOM 781  C CG2 . ILE A 1 104 ? -12.859 -5.373  -0.501  1.00 92.69 104 A 1 
ATOM 782  C CD1 . ILE A 1 104 ? -11.616 -2.830  0.666   1.00 88.59 104 A 1 
ATOM 783  N N   . ARG A 1 105 ? -14.475 -8.094  0.829   1.00 95.71 105 A 1 
ATOM 784  C CA  . ARG A 1 105 ? -14.640 -9.508  0.467   1.00 96.06 105 A 1 
ATOM 785  C C   . ARG A 1 105 ? -15.197 -9.653  -0.957  1.00 96.50 105 A 1 
ATOM 786  O O   . ARG A 1 105 ? -15.963 -8.791  -1.400  1.00 95.78 105 A 1 
ATOM 787  C CB  . ARG A 1 105 ? -15.547 -10.196 1.507   1.00 95.64 105 A 1 
ATOM 788  C CG  . ARG A 1 105 ? -14.979 -10.254 2.943   1.00 93.44 105 A 1 
ATOM 789  C CD  . ARG A 1 105 ? -13.702 -11.102 3.037   1.00 90.61 105 A 1 
ATOM 790  N NE  . ARG A 1 105 ? -13.193 -11.211 4.416   1.00 84.46 105 A 1 
ATOM 791  C CZ  . ARG A 1 105 ? -12.161 -11.942 4.802   1.00 78.88 105 A 1 
ATOM 792  N NH1 . ARG A 1 105 ? -11.478 -12.676 3.963   1.00 71.35 105 A 1 
ATOM 793  N NH2 . ARG A 1 105 ? -11.785 -11.942 6.046   1.00 71.30 105 A 1 
ATOM 794  N N   . PRO A 1 106 ? -14.823 -10.728 -1.691  1.00 96.08 106 A 1 
ATOM 795  C CA  . PRO A 1 106 ? -15.389 -11.004 -3.007  1.00 95.94 106 A 1 
ATOM 796  C C   . PRO A 1 106 ? -16.867 -11.404 -2.899  1.00 96.13 106 A 1 
ATOM 797  O O   . PRO A 1 106 ? -17.322 -11.861 -1.851  1.00 95.32 106 A 1 
ATOM 798  C CB  . PRO A 1 106 ? -14.522 -12.127 -3.588  1.00 94.86 106 A 1 
ATOM 799  C CG  . PRO A 1 106 ? -14.070 -12.893 -2.348  1.00 93.34 106 A 1 
ATOM 800  C CD  . PRO A 1 106 ? -13.900 -11.793 -1.303  1.00 95.33 106 A 1 
ATOM 801  N N   . LEU A 1 107 ? -17.605 -11.284 -4.004  1.00 95.16 107 A 1 
ATOM 802  C CA  . LEU A 1 107 ? -19.041 -11.608 -4.040  1.00 94.83 107 A 1 
ATOM 803  C C   . LEU A 1 107 ? -19.337 -13.095 -3.796  1.00 94.15 107 A 1 
ATOM 804  O O   . LEU A 1 107 ? -20.416 -13.429 -3.311  1.00 91.89 107 A 1 
ATOM 805  C CB  . LEU A 1 107 ? -19.646 -11.155 -5.383  1.00 94.41 107 A 1 
ATOM 806  C CG  . LEU A 1 107 ? -19.595 -9.642  -5.639  1.00 93.14 107 A 1 
ATOM 807  C CD1 . LEU A 1 107 ? -20.300 -9.322  -6.957  1.00 88.93 107 A 1 
ATOM 808  C CD2 . LEU A 1 107 ? -20.288 -8.840  -4.537  1.00 88.40 107 A 1 
ATOM 809  N N   . SER A 1 108 ? -18.369 -13.979 -4.057  1.00 94.63 108 A 1 
ATOM 810  C CA  . SER A 1 108 ? -18.457 -15.414 -3.756  1.00 93.48 108 A 1 
ATOM 811  C C   . SER A 1 108 ? -18.369 -15.748 -2.256  1.00 93.76 108 A 1 
ATOM 812  O O   . SER A 1 108 ? -18.453 -16.917 -1.891  1.00 92.30 108 A 1 
ATOM 813  C CB  . SER A 1 108 ? -17.367 -16.167 -4.529  1.00 91.94 108 A 1 
ATOM 814  O OG  . SER A 1 108 ? -16.084 -15.687 -4.170  1.00 87.34 108 A 1 
ATOM 815  N N   . THR A 1 109 ? -18.176 -14.758 -1.374  1.00 93.51 109 A 1 
ATOM 816  C CA  . THR A 1 109 ? -18.075 -14.988 0.076   1.00 93.66 109 A 1 
ATOM 817  C C   . THR A 1 109 ? -19.376 -15.560 0.627   1.00 94.18 109 A 1 
ATOM 818  O O   . THR A 1 109 ? -20.454 -15.009 0.394   1.00 93.12 109 A 1 
ATOM 819  C CB  . THR A 1 109 ? -17.724 -13.706 0.841   1.00 93.17 109 A 1 
ATOM 820  O OG1 . THR A 1 109 ? -16.508 -13.194 0.357   1.00 88.64 109 A 1 
ATOM 821  C CG2 . THR A 1 109 ? -17.516 -13.935 2.342   1.00 88.46 109 A 1 
ATOM 822  N N   . LEU A 1 110 ? -19.257 -16.634 1.412   1.00 93.47 110 A 1 
ATOM 823  C CA  . LEU A 1 110 ? -20.368 -17.223 2.153   1.00 93.63 110 A 1 
ATOM 824  C C   . LEU A 1 110 ? -20.579 -16.458 3.467   1.00 94.06 110 A 1 
ATOM 825  O O   . LEU A 1 110 ? -19.626 -16.221 4.212   1.00 92.98 110 A 1 
ATOM 826  C CB  . LEU A 1 110 ? -20.095 -18.715 2.408   1.00 92.68 110 A 1 
ATOM 827  C CG  . LEU A 1 110 ? -19.808 -19.560 1.149   1.00 91.10 110 A 1 
ATOM 828  C CD1 . LEU A 1 110 ? -19.611 -21.020 1.545   1.00 87.30 110 A 1 
ATOM 829  C CD2 . LEU A 1 110 ? -20.935 -19.478 0.117   1.00 87.44 110 A 1 
ATOM 830  N N   . LEU A 1 111 ? -21.822 -16.077 3.752   1.00 91.42 111 A 1 
ATOM 831  C CA  . LEU A 1 111 ? -22.187 -15.376 4.979   1.00 91.45 111 A 1 
ATOM 832  C C   . LEU A 1 111 ? -22.506 -16.386 6.086   1.00 90.83 111 A 1 
ATOM 833  O O   . LEU A 1 111 ? -23.477 -17.137 5.997   1.00 89.03 111 A 1 
ATOM 834  C CB  . LEU A 1 111 ? -23.365 -14.426 4.713   1.00 91.69 111 A 1 
ATOM 835  C CG  . LEU A 1 111 ? -23.114 -13.345 3.648   1.00 91.29 111 A 1 
ATOM 836  C CD1 . LEU A 1 111 ? -24.346 -12.447 3.544   1.00 88.13 111 A 1 
ATOM 837  C CD2 . LEU A 1 111 ? -21.905 -12.472 3.982   1.00 88.75 111 A 1 
ATOM 838  N N   . GLU A 1 112 ? -21.688 -16.384 7.140   1.00 91.07 112 A 1 
ATOM 839  C CA  . GLU A 1 112 ? -21.759 -17.361 8.240   1.00 90.28 112 A 1 
ATOM 840  C C   . GLU A 1 112 ? -22.134 -16.725 9.591   1.00 90.24 112 A 1 
ATOM 841  O O   . GLU A 1 112 ? -22.379 -17.418 10.577  1.00 87.80 112 A 1 
ATOM 842  C CB  . GLU A 1 112 ? -20.416 -18.100 8.348   1.00 88.85 112 A 1 
ATOM 843  C CG  . GLU A 1 112 ? -20.050 -18.889 7.079   1.00 86.94 112 A 1 
ATOM 844  C CD  . GLU A 1 112 ? -18.767 -19.720 7.236   1.00 85.14 112 A 1 
ATOM 845  O OE1 . GLU A 1 112 ? -18.639 -20.742 6.520   1.00 76.56 112 A 1 
ATOM 846  O OE2 . GLU A 1 112 ? -17.898 -19.330 8.054   1.00 78.02 112 A 1 
ATOM 847  N N   . ILE A 1 113 ? -22.191 -15.394 9.656   1.00 90.47 113 A 1 
ATOM 848  C CA  . ILE A 1 113 ? -22.520 -14.631 10.863  1.00 90.48 113 A 1 
ATOM 849  C C   . ILE A 1 113 ? -23.456 -13.473 10.518  1.00 91.01 113 A 1 
ATOM 850  O O   . ILE A 1 113 ? -23.513 -13.034 9.369   1.00 90.17 113 A 1 
ATOM 851  C CB  . ILE A 1 113 ? -21.240 -14.118 11.572  1.00 88.94 113 A 1 
ATOM 852  C CG1 . ILE A 1 113 ? -20.401 -13.183 10.673  1.00 84.69 113 A 1 
ATOM 853  C CG2 . ILE A 1 113 ? -20.408 -15.300 12.093  1.00 83.74 113 A 1 
ATOM 854  C CD1 . ILE A 1 113 ? -19.223 -12.512 11.401  1.00 79.61 113 A 1 
ATOM 855  N N   . ASN A 1 114 ? -24.141 -12.934 11.514  1.00 89.83 114 A 1 
ATOM 856  C CA  . ASN A 1 114 ? -24.867 -11.675 11.352  1.00 89.12 114 A 1 
ATOM 857  C C   . ASN A 1 114 ? -23.900 -10.582 10.890  1.00 89.00 114 A 1 
ATOM 858  O O   . ASN A 1 114 ? -22.823 -10.413 11.469  1.00 87.26 114 A 1 
ATOM 859  C CB  . ASN A 1 114 ? -25.540 -11.277 12.673  1.00 87.62 114 A 1 
ATOM 860  C CG  . ASN A 1 114 ? -26.653 -12.213 13.103  1.00 85.43 114 A 1 
ATOM 861  O OD1 . ASN A 1 114 ? -27.078 -13.105 12.397  1.00 80.25 114 A 1 
ATOM 862  N ND2 . ASN A 1 114 ? -27.165 -12.032 14.294  1.00 79.61 114 A 1 
ATOM 863  N N   . CYS A 1 115 ? -24.271 -9.845  9.850   1.00 91.33 115 A 1 
ATOM 864  C CA  . CYS A 1 115 ? -23.356 -8.892  9.241   1.00 91.21 115 A 1 
ATOM 865  C C   . CYS A 1 115 ? -24.055 -7.665  8.665   1.00 91.55 115 A 1 
ATOM 866  O O   . CYS A 1 115 ? -25.230 -7.694  8.291   1.00 90.45 115 A 1 
ATOM 867  C CB  . CYS A 1 115 ? -22.489 -9.615  8.197   1.00 90.06 115 A 1 
ATOM 868  S SG  . CYS A 1 115 ? -23.490 -10.355 6.885   1.00 88.12 115 A 1 
ATOM 869  N N   . MET A 1 116 ? -23.277 -6.579  8.581   1.00 92.12 116 A 1 
ATOM 870  C CA  . MET A 1 116 ? -23.568 -5.425  7.745   1.00 91.71 116 A 1 
ATOM 871  C C   . MET A 1 116 ? -22.826 -5.593  6.427   1.00 92.20 116 A 1 
ATOM 872  O O   . MET A 1 116 ? -21.638 -5.928  6.436   1.00 90.98 116 A 1 
ATOM 873  C CB  . MET A 1 116 ? -23.155 -4.145  8.475   1.00 89.71 116 A 1 
ATOM 874  C CG  . MET A 1 116 ? -23.503 -2.879  7.688   1.00 80.30 116 A 1 
ATOM 875  S SD  . MET A 1 116 ? -23.041 -1.344  8.545   1.00 75.07 116 A 1 
ATOM 876  C CE  . MET A 1 116 ? -24.248 -1.330  9.894   1.00 62.74 116 A 1 
ATOM 877  N N   . VAL A 1 117 ? -23.515 -5.378  5.298   1.00 92.29 117 A 1 
ATOM 878  C CA  . VAL A 1 117 ? -22.962 -5.516  3.949   1.00 92.54 117 A 1 
ATOM 879  C C   . VAL A 1 117 ? -23.115 -4.203  3.190   1.00 91.95 117 A 1 
ATOM 880  O O   . VAL A 1 117 ? -24.209 -3.648  3.088   1.00 90.81 117 A 1 
ATOM 881  C CB  . VAL A 1 117 ? -23.588 -6.702  3.186   1.00 92.49 117 A 1 
ATOM 882  C CG1 . VAL A 1 117 ? -22.792 -6.990  1.908   1.00 88.21 117 A 1 
ATOM 883  C CG2 . VAL A 1 117 ? -23.580 -7.997  4.008   1.00 87.98 117 A 1 
ATOM 884  N N   . GLU A 1 118 ? -22.002 -3.702  2.643   1.00 93.36 118 A 1 
ATOM 885  C CA  . GLU A 1 118 ? -21.932 -2.460  1.872   1.00 93.16 118 A 1 
ATOM 886  C C   . GLU A 1 118 ? -21.363 -2.733  0.475   1.00 93.85 118 A 1 
ATOM 887  O O   . GLU A 1 118 ? -20.357 -3.438  0.360   1.00 93.21 118 A 1 
ATOM 888  C CB  . GLU A 1 118 ? -21.069 -1.403  2.579   1.00 91.09 118 A 1 
ATOM 889  C CG  . GLU A 1 118 ? -21.387 -1.219  4.067   1.00 80.70 118 A 1 
ATOM 890  C CD  . GLU A 1 118 ? -20.588 -0.096  4.735   1.00 81.13 118 A 1 
ATOM 891  O OE1 . GLU A 1 118 ? -21.058 0.384   5.788   1.00 71.87 118 A 1 
ATOM 892  O OE2 . GLU A 1 118 ? -19.497 0.252   4.217   1.00 72.62 118 A 1 
ATOM 893  N N   . PRO A 1 119 ? -21.950 -2.182  -0.606  1.00 93.27 119 A 1 
ATOM 894  C CA  . PRO A 1 119 ? -21.428 -2.364  -1.951  1.00 93.25 119 A 1 
ATOM 895  C C   . PRO A 1 119 ? -20.165 -1.517  -2.176  1.00 93.61 119 A 1 
ATOM 896  O O   . PRO A 1 119 ? -20.085 -0.358  -1.773  1.00 92.85 119 A 1 
ATOM 897  C CB  . PRO A 1 119 ? -22.571 -1.946  -2.878  1.00 92.15 119 A 1 
ATOM 898  C CG  . PRO A 1 119 ? -23.303 -0.874  -2.073  1.00 90.68 119 A 1 
ATOM 899  C CD  . PRO A 1 119 ? -23.143 -1.345  -0.629  1.00 92.25 119 A 1 
ATOM 900  N N   . ILE A 1 120 ? -19.184 -2.069  -2.902  1.00 93.73 120 A 1 
ATOM 901  C CA  . ILE A 1 120 ? -17.994 -1.349  -3.364  1.00 94.17 120 A 1 
ATOM 902  C C   . ILE A 1 120 ? -18.133 -1.103  -4.866  1.00 94.30 120 A 1 
ATOM 903  O O   . ILE A 1 120 ? -18.094 -2.036  -5.672  1.00 93.56 120 A 1 
ATOM 904  C CB  . ILE A 1 120 ? -16.700 -2.100  -2.988  1.00 94.14 120 A 1 
ATOM 905  C CG1 . ILE A 1 120 ? -16.592 -2.227  -1.451  1.00 92.52 120 A 1 
ATOM 906  C CG2 . ILE A 1 120 ? -15.471 -1.368  -3.561  1.00 92.47 120 A 1 
ATOM 907  C CD1 . ILE A 1 120 ? -15.399 -3.060  -0.977  1.00 88.22 120 A 1 
ATOM 908  N N   . SER A 1 121 ? -18.286 0.160   -5.256  1.00 94.00 121 A 1 
ATOM 909  C CA  . SER A 1 121 ? -18.363 0.589   -6.656  1.00 93.94 121 A 1 
ATOM 910  C C   . SER A 1 121 ? -17.009 0.469   -7.357  1.00 94.36 121 A 1 
ATOM 911  O O   . SER A 1 121 ? -15.985 0.835   -6.778  1.00 93.64 121 A 1 
ATOM 912  C CB  . SER A 1 121 ? -18.852 2.038   -6.716  1.00 92.43 121 A 1 
ATOM 913  O OG  . SER A 1 121 ? -18.735 2.560   -8.025  1.00 86.69 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? -17.000 0.073   -8.643  1.00 93.79 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? -15.804 0.088   -9.502  1.00 93.81 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? -15.175 1.487   -9.642  1.00 93.60 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? -13.979 1.602   -9.913  1.00 91.97 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? -16.183 -0.447  -10.894 1.00 93.53 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? -16.383 -1.970  -10.969 1.00 91.96 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? -17.055 -2.349  -12.284 1.00 89.06 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? -15.047 -2.710  -10.903 1.00 89.40 122 A 1 
ATOM 922  N N   . LEU A 1 123 ? -15.945 2.557   -9.450  1.00 92.94 123 A 1 
ATOM 923  C CA  . LEU A 1 123 ? -15.456 3.940   -9.512  1.00 91.99 123 A 1 
ATOM 924  C C   . LEU A 1 123 ? -14.808 4.422   -8.205  1.00 91.77 123 A 1 
ATOM 925  O O   . LEU A 1 123 ? -14.155 5.472   -8.201  1.00 89.96 123 A 1 
ATOM 926  C CB  . LEU A 1 123 ? -16.615 4.873   -9.917  1.00 91.15 123 A 1 
ATOM 927  C CG  . LEU A 1 123 ? -17.240 4.569   -11.289 1.00 89.03 123 A 1 
ATOM 928  C CD1 . LEU A 1 123 ? -18.386 5.545   -11.549 1.00 85.13 123 A 1 
ATOM 929  C CD2 . LEU A 1 123 ? -16.233 4.695   -12.436 1.00 84.97 123 A 1 
ATOM 930  N N   . SER A 1 124 ? -14.975 3.685   -7.099  1.00 93.13 124 A 1 
ATOM 931  C CA  . SER A 1 124 ? -14.348 4.010   -5.813  1.00 92.98 124 A 1 
ATOM 932  C C   . SER A 1 124 ? -12.839 3.732   -5.825  1.00 93.28 124 A 1 
ATOM 933  O O   . SER A 1 124 ? -12.317 3.070   -6.723  1.00 92.91 124 A 1 
ATOM 934  C CB  . SER A 1 124 ? -15.044 3.257   -4.673  1.00 92.72 124 A 1 
ATOM 935  O OG  . SER A 1 124 ? -14.718 1.882   -4.698  1.00 91.40 124 A 1 
ATOM 936  N N   . GLY A 1 125 ? -12.112 4.226   -4.816  1.00 91.82 125 A 1 
ATOM 937  C CA  . GLY A 1 125 ? -10.689 3.911   -4.634  1.00 91.67 125 A 1 
ATOM 938  C C   . GLY A 1 125 ? -10.445 2.405   -4.514  1.00 93.02 125 A 1 
ATOM 939  O O   . GLY A 1 125 ? -9.674  1.853   -5.297  1.00 92.25 125 A 1 
ATOM 940  N N   . ASP A 1 126 ? -11.177 1.732   -3.625  1.00 93.49 126 A 1 
ATOM 941  C CA  . ASP A 1 126 ? -11.110 0.282   -3.415  1.00 94.33 126 A 1 
ATOM 942  C C   . ASP A 1 126 ? -11.475 -0.488  -4.696  1.00 95.52 126 A 1 
ATOM 943  O O   . ASP A 1 126 ? -10.759 -1.397  -5.113  1.00 95.24 126 A 1 
ATOM 944  C CB  . ASP A 1 126 ? -12.054 -0.124  -2.263  1.00 93.75 126 A 1 
ATOM 945  C CG  . ASP A 1 126 ? -11.686 0.465   -0.891  1.00 92.30 126 A 1 
ATOM 946  O OD1 . ASP A 1 126 ? -10.522 0.887   -0.723  1.00 89.12 126 A 1 
ATOM 947  O OD2 . ASP A 1 126 ? -12.586 0.517   -0.014  1.00 88.57 126 A 1 
ATOM 948  N N   . GLY A 1 127 ? -12.541 -0.074  -5.383  1.00 94.69 127 A 1 
ATOM 949  C CA  . GLY A 1 127 ? -12.967 -0.682  -6.642  1.00 95.40 127 A 1 
ATOM 950  C C   . GLY A 1 127 ? -11.932 -0.555  -7.755  1.00 96.02 127 A 1 
ATOM 951  O O   . GLY A 1 127 ? -11.710 -1.509  -8.499  1.00 95.69 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -11.232 0.572   -7.848  1.00 95.57 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? -10.147 0.752   -8.807  1.00 95.56 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? -8.951  -0.175  -8.516  1.00 95.93 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? -8.329  -0.668  -9.456  1.00 95.39 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? -9.732  2.228   -8.821  1.00 94.68 128 A 1 
ATOM 957  N N   . PHE A 1 129 ? -8.618  -0.438  -7.247  1.00 95.34 129 A 1 
ATOM 958  C CA  . PHE A 1 129 ? -7.593  -1.429  -6.892  1.00 95.18 129 A 1 
ATOM 959  C C   . PHE A 1 129 ? -8.017  -2.847  -7.279  1.00 95.86 129 A 1 
ATOM 960  O O   . PHE A 1 129 ? -7.245  -3.549  -7.935  1.00 95.30 129 A 1 
ATOM 961  C CB  . PHE A 1 129 ? -7.249  -1.348  -5.399  1.00 93.87 129 A 1 
ATOM 962  C CG  . PHE A 1 129 ? -6.340  -0.186  -5.034  1.00 88.22 129 A 1 
ATOM 963  C CD1 . PHE A 1 129 ? -5.006  -0.172  -5.477  1.00 81.28 129 A 1 
ATOM 964  C CD2 . PHE A 1 129 ? -6.818  0.868   -4.235  1.00 79.00 129 A 1 
ATOM 965  C CE1 . PHE A 1 129 ? -4.158  0.897   -5.140  1.00 71.99 129 A 1 
ATOM 966  C CE2 . PHE A 1 129 ? -5.969  1.937   -3.897  1.00 71.26 129 A 1 
ATOM 967  C CZ  . PHE A 1 129 ? -4.638  1.951   -4.349  1.00 69.90 129 A 1 
ATOM 968  N N   . ILE A 1 130 ? -9.254  -3.244  -6.964  1.00 96.20 130 A 1 
ATOM 969  C CA  . ILE A 1 130 ? -9.829  -4.545  -7.340  1.00 96.97 130 A 1 
ATOM 970  C C   . ILE A 1 130 ? -9.824  -4.719  -8.862  1.00 97.26 130 A 1 
ATOM 971  O O   . ILE A 1 130 ? -9.403  -5.759  -9.364  1.00 96.97 130 A 1 
ATOM 972  C CB  . ILE A 1 130 ? -11.251 -4.678  -6.745  1.00 96.98 130 A 1 
ATOM 973  C CG1 . ILE A 1 130 ? -11.180 -4.745  -5.201  1.00 96.22 130 A 1 
ATOM 974  C CG2 . ILE A 1 130 ? -11.980 -5.920  -7.291  1.00 96.29 130 A 1 
ATOM 975  C CD1 . ILE A 1 130 ? -12.524 -4.482  -4.516  1.00 93.28 130 A 1 
ATOM 976  N N   . TYR A 1 131 ? -10.213 -3.686  -9.617  1.00 97.00 131 A 1 
ATOM 977  C CA  . TYR A 1 131 ? -10.212 -3.694  -11.082 1.00 97.06 131 A 1 
ATOM 978  C C   . TYR A 1 131 ? -8.818  -3.962  -11.664 1.00 97.12 131 A 1 
ATOM 979  O O   . TYR A 1 131 ? -8.643  -4.854  -12.490 1.00 96.79 131 A 1 
ATOM 980  C CB  . TYR A 1 131 ? -10.753 -2.352  -11.588 1.00 96.85 131 A 1 
ATOM 981  C CG  . TYR A 1 131 ? -11.006 -2.331  -13.083 1.00 96.93 131 A 1 
ATOM 982  C CD1 . TYR A 1 131 ? -10.006 -1.923  -13.986 1.00 95.60 131 A 1 
ATOM 983  C CD2 . TYR A 1 131 ? -12.261 -2.739  -13.563 1.00 95.62 131 A 1 
ATOM 984  C CE1 . TYR A 1 131 ? -10.264 -1.930  -15.370 1.00 95.05 131 A 1 
ATOM 985  C CE2 . TYR A 1 131 ? -12.523 -2.746  -14.942 1.00 94.98 131 A 1 
ATOM 986  C CZ  . TYR A 1 131 ? -11.525 -2.345  -15.849 1.00 95.66 131 A 1 
ATOM 987  O OH  . TYR A 1 131 ? -11.786 -2.364  -17.176 1.00 94.50 131 A 1 
ATOM 988  N N   . ARG A 1 132 ? -7.796  -3.217  -11.205 1.00 96.64 132 A 1 
ATOM 989  C CA  . ARG A 1 132 ? -6.409  -3.351  -11.683 1.00 96.45 132 A 1 
ATOM 990  C C   . ARG A 1 132 ? -5.816  -4.718  -11.356 1.00 96.57 132 A 1 
ATOM 991  O O   . ARG A 1 132 ? -5.160  -5.316  -12.204 1.00 95.95 132 A 1 
ATOM 992  C CB  . ARG A 1 132 ? -5.546  -2.256  -11.051 1.00 95.40 132 A 1 
ATOM 993  C CG  . ARG A 1 132 ? -5.907  -0.854  -11.544 1.00 90.53 132 A 1 
ATOM 994  C CD  . ARG A 1 132 ? -5.275  0.178   -10.608 1.00 88.91 132 A 1 
ATOM 995  N NE  . ARG A 1 132 ? -5.816  1.524   -10.838 1.00 80.90 132 A 1 
ATOM 996  C CZ  . ARG A 1 132 ? -5.509  2.614   -10.172 1.00 76.77 132 A 1 
ATOM 997  N NH1 . ARG A 1 132 ? -4.600  2.625   -9.237  1.00 68.84 132 A 1 
ATOM 998  N NH2 . ARG A 1 132 ? -6.131  3.729   -10.432 1.00 65.59 132 A 1 
ATOM 999  N N   . ARG A 1 133 ? -6.070  -5.234  -10.154 1.00 96.81 133 A 1 
ATOM 1000 C CA  . ARG A 1 133 ? -5.649  -6.579  -9.743  1.00 96.69 133 A 1 
ATOM 1001 C C   . ARG A 1 133 ? -6.345  -7.658  -10.576 1.00 97.21 133 A 1 
ATOM 1002 O O   . ARG A 1 133 ? -5.702  -8.596  -11.024 1.00 96.94 133 A 1 
ATOM 1003 C CB  . ARG A 1 133 ? -5.901  -6.743  -8.232  1.00 95.80 133 A 1 
ATOM 1004 C CG  . ARG A 1 133 ? -5.336  -8.067  -7.701  1.00 87.00 133 A 1 
ATOM 1005 C CD  . ARG A 1 133 ? -5.596  -8.243  -6.201  1.00 83.84 133 A 1 
ATOM 1006 N NE  . ARG A 1 133 ? -4.729  -7.417  -5.342  1.00 74.02 133 A 1 
ATOM 1007 C CZ  . ARG A 1 133 ? -3.498  -7.687  -4.949  1.00 67.85 133 A 1 
ATOM 1008 N NH1 . ARG A 1 133 ? -2.838  -8.724  -5.371  1.00 58.90 133 A 1 
ATOM 1009 N NH2 . ARG A 1 133 ? -2.899  -6.918  -4.089  1.00 57.38 133 A 1 
ATOM 1010 N N   . SER A 1 134 ? -7.625  -7.481  -10.863 1.00 97.33 134 A 1 
ATOM 1011 C CA  . SER A 1 134 ? -8.390  -8.392  -11.720 1.00 97.60 134 A 1 
ATOM 1012 C C   . SER A 1 134 ? -7.903  -8.372  -13.172 1.00 97.80 134 A 1 
ATOM 1013 O O   . SER A 1 134 ? -7.854  -9.419  -13.804 1.00 97.50 134 A 1 
ATOM 1014 C CB  . SER A 1 134 ? -9.877  -8.053  -11.672 1.00 97.47 134 A 1 
ATOM 1015 O OG  . SER A 1 134 ? -10.353 -8.046  -10.343 1.00 96.13 134 A 1 
ATOM 1016 N N   . LEU A 1 135 ? -7.475  -7.216  -13.704 1.00 97.40 135 A 1 
ATOM 1017 C CA  . LEU A 1 135 ? -6.817  -7.138  -15.015 1.00 97.50 135 A 1 
ATOM 1018 C C   . LEU A 1 135 ? -5.474  -7.874  -15.034 1.00 97.67 135 A 1 
ATOM 1019 O O   . LEU A 1 135 ? -5.180  -8.567  -16.001 1.00 97.26 135 A 1 
ATOM 1020 C CB  . LEU A 1 135 ? -6.579  -5.672  -15.413 1.00 96.83 135 A 1 
ATOM 1021 C CG  . LEU A 1 135 ? -7.796  -4.923  -15.967 1.00 92.73 135 A 1 
ATOM 1022 C CD1 . LEU A 1 135 ? -7.404  -3.459  -16.179 1.00 91.80 135 A 1 
ATOM 1023 C CD2 . LEU A 1 135 ? -8.250  -5.487  -17.316 1.00 92.24 135 A 1 
ATOM 1024 N N   . ALA A 1 136 ? -4.655  -7.743  -13.976 1.00 97.55 136 A 1 
ATOM 1025 C CA  . ALA A 1 136 ? -3.393  -8.470  -13.854 1.00 97.26 136 A 1 
ATOM 1026 C C   . ALA A 1 136 ? -3.621  -9.991  -13.816 1.00 97.20 136 A 1 
ATOM 1027 O O   . ALA A 1 136 ? -2.947  -10.728 -14.526 1.00 96.60 136 A 1 
ATOM 1028 C CB  . ALA A 1 136 ? -2.661  -7.960  -12.607 1.00 96.75 136 A 1 
ATOM 1029 N N   . PHE A 1 137 ? -4.624  -10.449 -13.070 1.00 97.20 137 A 1 
ATOM 1030 C CA  . PHE A 1 137 ? -5.053  -11.846 -13.050 1.00 97.09 137 A 1 
ATOM 1031 C C   . PHE A 1 137 ? -5.550  -12.312 -14.430 1.00 97.24 137 A 1 
ATOM 1032 O O   . PHE A 1 137 ? -5.140  -13.361 -14.911 1.00 96.88 137 A 1 
ATOM 1033 C CB  . PHE A 1 137 ? -6.135  -12.008 -11.976 1.00 96.77 137 A 1 
ATOM 1034 C CG  . PHE A 1 137 ? -6.665  -13.420 -11.842 1.00 96.73 137 A 1 
ATOM 1035 C CD1 . PHE A 1 137 ? -7.829  -13.809 -12.528 1.00 95.55 137 A 1 
ATOM 1036 C CD2 . PHE A 1 137 ? -5.990  -14.350 -11.031 1.00 95.76 137 A 1 
ATOM 1037 C CE1 . PHE A 1 137 ? -8.319  -15.120 -12.398 1.00 95.14 137 A 1 
ATOM 1038 C CE2 . PHE A 1 137 ? -6.483  -15.660 -10.901 1.00 95.04 137 A 1 
ATOM 1039 C CZ  . PHE A 1 137 ? -7.650  -16.044 -11.584 1.00 95.32 137 A 1 
ATOM 1040 N N   . LEU A 1 138 ? -6.371  -11.521 -15.123 1.00 97.70 138 A 1 
ATOM 1041 C CA  . LEU A 1 138 ? -6.847  -11.837 -16.473 1.00 97.81 138 A 1 
ATOM 1042 C C   . LEU A 1 138 ? -5.695  -11.955 -17.480 1.00 97.88 138 A 1 
ATOM 1043 O O   . LEU A 1 138 ? -5.709  -12.845 -18.328 1.00 97.52 138 A 1 
ATOM 1044 C CB  . LEU A 1 138 ? -7.849  -10.758 -16.919 1.00 97.62 138 A 1 
ATOM 1045 C CG  . LEU A 1 138 ? -8.561  -11.088 -18.245 1.00 96.21 138 A 1 
ATOM 1046 C CD1 . LEU A 1 138 ? -9.529  -12.255 -18.071 1.00 93.52 138 A 1 
ATOM 1047 C CD2 . LEU A 1 138 ? -9.351  -9.876  -18.730 1.00 93.42 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? -4.687  -11.081 -17.380 1.00 97.67 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? -3.476  -11.150 -18.195 1.00 97.62 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? -2.689  -12.435 -17.915 1.00 97.35 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? -2.192  -13.040 -18.857 1.00 96.75 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? -2.633  -9.884  -17.958 1.00 97.53 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? -1.283  -9.873  -18.700 1.00 96.96 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? -1.436  -9.923  -20.216 1.00 95.18 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? -0.516  -8.602  -18.348 1.00 95.02 139 A 1 
ATOM 1056 N N   . ALA A 1 140 ? -2.599  -12.886 -16.651 1.00 96.93 140 A 1 
ATOM 1057 C CA  . ALA A 1 140 ? -1.953  -14.151 -16.304 1.00 96.16 140 A 1 
ATOM 1058 C C   . ALA A 1 140 ? -2.686  -15.358 -16.912 1.00 95.85 140 A 1 
ATOM 1059 O O   . ALA A 1 140 ? -2.036  -16.246 -17.460 1.00 94.96 140 A 1 
ATOM 1060 C CB  . ALA A 1 140 ? -1.840  -14.253 -14.779 1.00 95.53 140 A 1 
ATOM 1061 N N   . VAL A 1 141 ? -4.025  -15.361 -16.911 1.00 96.41 141 A 1 
ATOM 1062 C CA  . VAL A 1 141 ? -4.844  -16.380 -17.599 1.00 96.19 141 A 1 
ATOM 1063 C C   . VAL A 1 141 ? -4.526  -16.403 -19.099 1.00 96.03 141 A 1 
ATOM 1064 O O   . VAL A 1 141 ? -4.164  -17.446 -19.633 1.00 95.33 141 A 1 
ATOM 1065 C CB  . VAL A 1 141 ? -6.357  -16.147 -17.375 1.00 96.00 141 A 1 
ATOM 1066 C CG1 . VAL A 1 141 ? -7.215  -17.199 -18.097 1.00 94.60 141 A 1 
ATOM 1067 C CG2 . VAL A 1 141 ? -6.749  -16.209 -15.896 1.00 94.39 141 A 1 
ATOM 1068 N N   . ALA A 1 142 ? -4.581  -15.241 -19.769 1.00 96.60 142 A 1 
ATOM 1069 C CA  . ALA A 1 142 ? -4.310  -15.132 -21.203 1.00 96.61 142 A 1 
ATOM 1070 C C   . ALA A 1 142 ? -2.869  -15.535 -21.570 1.00 96.29 142 A 1 
ATOM 1071 O O   . ALA A 1 142 ? -2.634  -16.189 -22.584 1.00 95.51 142 A 1 
ATOM 1072 C CB  . ALA A 1 142 ? -4.590  -13.684 -21.629 1.00 96.83 142 A 1 
ATOM 1073 N N   . ALA A 1 143 ? -1.893  -15.154 -20.742 1.00 96.35 143 A 1 
ATOM 1074 C CA  . ALA A 1 143 ? -0.489  -15.470 -20.963 1.00 95.62 143 A 1 
ATOM 1075 C C   . ALA A 1 143 ? -0.194  -16.961 -20.817 1.00 94.72 143 A 1 
ATOM 1076 O O   . ALA A 1 143 ? 0.576   -17.498 -21.608 1.00 93.18 143 A 1 
ATOM 1077 C CB  . ALA A 1 143 ? 0.350   -14.659 -19.985 1.00 95.22 143 A 1 
ATOM 1078 N N   . ARG A 1 144 ? -0.811  -17.644 -19.854 1.00 94.78 144 A 1 
ATOM 1079 C CA  . ARG A 1 144 ? -0.686  -19.095 -19.697 1.00 93.23 144 A 1 
ATOM 1080 C C   . ARG A 1 144 ? -1.200  -19.832 -20.929 1.00 93.00 144 A 1 
ATOM 1081 O O   . ARG A 1 144 ? -0.546  -20.765 -21.384 1.00 90.99 144 A 1 
ATOM 1082 C CB  . ARG A 1 144 ? -1.439  -19.534 -18.438 1.00 91.57 144 A 1 
ATOM 1083 C CG  . ARG A 1 144 ? -1.359  -21.054 -18.227 1.00 82.76 144 A 1 
ATOM 1084 C CD  . ARG A 1 144 ? -2.327  -21.483 -17.126 1.00 75.51 144 A 1 
ATOM 1085 N NE  . ARG A 1 144 ? -2.475  -22.950 -17.090 1.00 65.96 144 A 1 
ATOM 1086 C CZ  . ARG A 1 144 ? -3.462  -23.606 -16.508 1.00 58.57 144 A 1 
ATOM 1087 N NH1 . ARG A 1 144 ? -4.397  -22.999 -15.844 1.00 53.27 144 A 1 
ATOM 1088 N NH2 . ARG A 1 144 ? -3.532  -24.899 -16.592 1.00 49.40 144 A 1 
ATOM 1089 N N   . ASP A 1 145 ? -2.343  -19.400 -21.474 1.00 92.30 145 A 1 
ATOM 1090 C CA  . ASP A 1 145 ? -2.965  -20.047 -22.633 1.00 91.66 145 A 1 
ATOM 1091 C C   . ASP A 1 145 ? -2.123  -19.841 -23.911 1.00 92.24 145 A 1 
ATOM 1092 O O   . ASP A 1 145 ? -1.945  -20.770 -24.696 1.00 90.41 145 A 1 
ATOM 1093 C CB  . ASP A 1 145 ? -4.417  -19.538 -22.796 1.00 90.59 145 A 1 
ATOM 1094 C CG  . ASP A 1 145 ? -5.415  -20.041 -21.723 1.00 86.76 145 A 1 
ATOM 1095 O OD1 . ASP A 1 145 ? -5.025  -20.885 -20.882 1.00 81.76 145 A 1 
ATOM 1096 O OD2 . ASP A 1 145 ? -6.603  -19.626 -21.759 1.00 82.50 145 A 1 
ATOM 1097 N N   . LEU A 1 146 ? -1.543  -18.642 -24.109 1.00 94.23 146 A 1 
ATOM 1098 C CA  . LEU A 1 146 ? -0.748  -18.312 -25.303 1.00 94.48 146 A 1 
ATOM 1099 C C   . LEU A 1 146 ? 0.735   -18.703 -25.201 1.00 94.14 146 A 1 
ATOM 1100 O O   . LEU A 1 146 ? 1.341   -19.080 -26.205 1.00 91.30 146 A 1 
ATOM 1101 C CB  . LEU A 1 146 ? -0.863  -16.803 -25.580 1.00 93.86 146 A 1 
ATOM 1102 C CG  . LEU A 1 146 ? -2.242  -16.350 -26.084 1.00 90.52 146 A 1 
ATOM 1103 C CD1 . LEU A 1 146 ? -2.223  -14.829 -26.225 1.00 85.71 146 A 1 
ATOM 1104 C CD2 . LEU A 1 146 ? -2.582  -16.935 -27.455 1.00 86.37 146 A 1 
ATOM 1105 N N   . PHE A 1 147 ? 1.336   -18.584 -24.023 1.00 94.84 147 A 1 
ATOM 1106 C CA  . PHE A 1 147 ? 2.772   -18.740 -23.788 1.00 94.28 147 A 1 
ATOM 1107 C C   . PHE A 1 147 ? 3.058   -19.668 -22.596 1.00 93.80 147 A 1 
ATOM 1108 O O   . PHE A 1 147 ? 3.689   -19.243 -21.623 1.00 91.41 147 A 1 
ATOM 1109 C CB  . PHE A 1 147 ? 3.425   -17.355 -23.611 1.00 93.66 147 A 1 
ATOM 1110 C CG  . PHE A 1 147 ? 3.105   -16.345 -24.694 1.00 93.82 147 A 1 
ATOM 1111 C CD1 . PHE A 1 147 ? 3.425   -16.610 -26.033 1.00 90.31 147 A 1 
ATOM 1112 C CD2 . PHE A 1 147 ? 2.466   -15.140 -24.354 1.00 90.83 147 A 1 
ATOM 1113 C CE1 . PHE A 1 147 ? 3.097   -15.681 -27.036 1.00 89.33 147 A 1 
ATOM 1114 C CE2 . PHE A 1 147 ? 2.142   -14.211 -25.354 1.00 89.72 147 A 1 
ATOM 1115 C CZ  . PHE A 1 147 ? 2.452   -14.481 -26.698 1.00 90.08 147 A 1 
ATOM 1116 N N   . PRO A 1 148 ? 2.651   -20.943 -22.638 1.00 93.48 148 A 1 
ATOM 1117 C CA  . PRO A 1 148 ? 2.757   -21.856 -21.490 1.00 92.28 148 A 1 
ATOM 1118 C C   . PRO A 1 148 ? 4.198   -22.096 -21.010 1.00 91.82 148 A 1 
ATOM 1119 O O   . PRO A 1 148 ? 4.411   -22.477 -19.863 1.00 89.50 148 A 1 
ATOM 1120 C CB  . PRO A 1 148 ? 2.102   -23.158 -21.963 1.00 91.10 148 A 1 
ATOM 1121 C CG  . PRO A 1 148 ? 2.218   -23.103 -23.486 1.00 90.04 148 A 1 
ATOM 1122 C CD  . PRO A 1 148 ? 2.050   -21.622 -23.774 1.00 92.74 148 A 1 
ATOM 1123 N N   . SER A 1 149 ? 5.203   -21.865 -21.867 1.00 92.18 149 A 1 
ATOM 1124 C CA  . SER A 1 149 ? 6.629   -21.994 -21.540 1.00 91.94 149 A 1 
ATOM 1125 C C   . SER A 1 149 ? 7.308   -20.672 -21.162 1.00 92.15 149 A 1 
ATOM 1126 O O   . SER A 1 149 ? 8.483   -20.678 -20.801 1.00 89.95 149 A 1 
ATOM 1127 C CB  . SER A 1 149 ? 7.362   -22.637 -22.721 1.00 90.61 149 A 1 
ATOM 1128 O OG  . SER A 1 149 ? 7.192   -21.854 -23.891 1.00 84.93 149 A 1 
ATOM 1129 N N   . ARG A 1 150 ? 6.618   -19.524 -21.265 1.00 92.79 150 A 1 
ATOM 1130 C CA  . ARG A 1 150 ? 7.179   -18.189 -21.007 1.00 93.05 150 A 1 
ATOM 1131 C C   . ARG A 1 150 ? 6.393   -17.489 -19.910 1.00 93.43 150 A 1 
ATOM 1132 O O   . ARG A 1 150 ? 5.245   -17.097 -20.101 1.00 91.75 150 A 1 
ATOM 1133 C CB  . ARG A 1 150 ? 7.208   -17.340 -22.286 1.00 91.32 150 A 1 
ATOM 1134 C CG  . ARG A 1 150 ? 8.178   -17.888 -23.337 1.00 86.12 150 A 1 
ATOM 1135 C CD  . ARG A 1 150 ? 8.176   -17.003 -24.592 1.00 87.26 150 A 1 
ATOM 1136 N NE  . ARG A 1 150 ? 8.868   -15.716 -24.395 1.00 84.27 150 A 1 
ATOM 1137 C CZ  . ARG A 1 150 ? 8.734   -14.652 -25.173 1.00 84.45 150 A 1 
ATOM 1138 N NH1 . ARG A 1 150 ? 7.879   -14.606 -26.148 1.00 78.23 150 A 1 
ATOM 1139 N NH2 . ARG A 1 150 ? 9.472   -13.598 -24.987 1.00 73.23 150 A 1 
ATOM 1140 N N   . ARG A 1 151 ? 7.043   -17.281 -18.771 1.00 93.48 151 A 1 
ATOM 1141 C CA  . ARG A 1 151 ? 6.431   -16.635 -17.609 1.00 93.18 151 A 1 
ATOM 1142 C C   . ARG A 1 151 ? 6.432   -15.114 -17.767 1.00 93.96 151 A 1 
ATOM 1143 O O   . ARG A 1 151 ? 7.487   -14.520 -18.008 1.00 92.76 151 A 1 
ATOM 1144 C CB  . ARG A 1 151 ? 7.181   -17.101 -16.356 1.00 91.11 151 A 1 
ATOM 1145 C CG  . ARG A 1 151 ? 6.342   -16.904 -15.087 1.00 83.87 151 A 1 
ATOM 1146 C CD  . ARG A 1 151 ? 7.056   -17.506 -13.879 1.00 82.25 151 A 1 
ATOM 1147 N NE  . ARG A 1 151 ? 7.932   -16.535 -13.203 1.00 74.50 151 A 1 
ATOM 1148 C CZ  . ARG A 1 151 ? 8.877   -16.804 -12.335 1.00 69.41 151 A 1 
ATOM 1149 N NH1 . ARG A 1 151 ? 9.321   -18.004 -12.137 1.00 63.23 151 A 1 
ATOM 1150 N NH2 . ARG A 1 151 ? 9.390   -15.855 -11.612 1.00 58.53 151 A 1 
ATOM 1151 N N   . LEU A 1 152 ? 5.280   -14.469 -17.620 1.00 93.39 152 A 1 
ATOM 1152 C CA  . LEU A 1 152 ? 5.185   -13.012 -17.492 1.00 93.79 152 A 1 
ATOM 1153 C C   . LEU A 1 152 ? 5.471   -12.576 -16.057 1.00 93.83 152 A 1 
ATOM 1154 O O   . LEU A 1 152 ? 5.055   -13.228 -15.113 1.00 92.12 152 A 1 
ATOM 1155 C CB  . LEU A 1 152 ? 3.809   -12.497 -17.936 1.00 92.53 152 A 1 
ATOM 1156 C CG  . LEU A 1 152 ? 3.590   -12.443 -19.454 1.00 88.06 152 A 1 
ATOM 1157 C CD1 . LEU A 1 152 ? 2.227   -11.810 -19.722 1.00 86.09 152 A 1 
ATOM 1158 C CD2 . LEU A 1 152 ? 4.629   -11.587 -20.178 1.00 86.95 152 A 1 
ATOM 1159 N N   . MET A 1 153 ? 6.142   -11.442 -15.915 1.00 94.03 153 A 1 
ATOM 1160 C CA  . MET A 1 153 ? 6.444   -10.830 -14.626 1.00 93.77 153 A 1 
ATOM 1161 C C   . MET A 1 153 ? 5.959   -9.387  -14.590 1.00 94.68 153 A 1 
ATOM 1162 O O   . MET A 1 153 ? 6.348   -8.577  -15.443 1.00 94.03 153 A 1 
ATOM 1163 C CB  . MET A 1 153 ? 7.950   -10.873 -14.355 1.00 91.81 153 A 1 
ATOM 1164 C CG  . MET A 1 153 ? 8.521   -12.290 -14.300 1.00 83.73 153 A 1 
ATOM 1165 S SD  . MET A 1 153 ? 10.241  -12.327 -13.746 1.00 77.47 153 A 1 
ATOM 1166 C CE  . MET A 1 153 ? 9.971   -11.949 -11.998 1.00 63.92 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? 5.181   -9.052  -13.564 1.00 94.13 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? 4.809   -7.666  -13.281 1.00 94.21 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? 6.009   -6.897  -12.728 1.00 93.04 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? 6.767   -7.371  -11.881 1.00 91.41 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? 3.557   -7.580  -12.387 1.00 94.12 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? 3.786   -8.003  -10.943 1.00 92.03 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? 2.953   -6.175  -12.411 1.00 91.67 154 A 1 
ATOM 1174 N N   . GLY A 1 155 ? 6.202   -5.691  -13.229 1.00 92.46 155 A 1 
ATOM 1175 C CA  . GLY A 1 155 ? 7.181   -4.737  -12.739 1.00 91.00 155 A 1 
ATOM 1176 C C   . GLY A 1 155 ? 6.526   -3.564  -12.015 1.00 90.84 155 A 1 
ATOM 1177 O O   . GLY A 1 155 ? 5.534   -3.694  -11.299 1.00 87.69 155 A 1 
ATOM 1178 N N   . HIS A 1 156 ? 7.093   -2.378  -12.211 1.00 91.24 156 A 1 
ATOM 1179 C CA  . HIS A 1 156 ? 6.625   -1.153  -11.570 1.00 90.42 156 A 1 
ATOM 1180 C C   . HIS A 1 156 ? 5.423   -0.532  -12.289 1.00 92.07 156 A 1 
ATOM 1181 O O   . HIS A 1 156 ? 5.129   -0.835  -13.442 1.00 90.90 156 A 1 
ATOM 1182 C CB  . HIS A 1 156 ? 7.802   -0.188  -11.448 1.00 86.42 156 A 1 
ATOM 1183 C CG  . HIS A 1 156 ? 8.923   -0.759  -10.619 1.00 75.66 156 A 1 
ATOM 1184 N ND1 . HIS A 1 156 ? 8.976   -0.842  -9.246  1.00 64.59 156 A 1 
ATOM 1185 C CD2 . HIS A 1 156 ? 10.071  -1.327  -11.105 1.00 63.76 156 A 1 
ATOM 1186 C CE1 . HIS A 1 156 ? 10.137  -1.434  -8.915  1.00 56.04 156 A 1 
ATOM 1187 N NE2 . HIS A 1 156 ? 10.832  -1.751  -10.016 1.00 58.32 156 A 1 
ATOM 1188 N N   . SER A 1 157 ? 4.716   0.356   -11.602 1.00 90.78 157 A 1 
ATOM 1189 C CA  . SER A 1 157 ? 3.677   1.180   -12.222 1.00 90.33 157 A 1 
ATOM 1190 C C   . SER A 1 157 ? 4.290   2.416   -12.879 1.00 89.73 157 A 1 
ATOM 1191 O O   . SER A 1 157 ? 5.082   3.102   -12.229 1.00 87.12 157 A 1 
ATOM 1192 C CB  . SER A 1 157 ? 2.634   1.622   -11.189 1.00 88.32 157 A 1 
ATOM 1193 O OG  . SER A 1 157 ? 3.263   2.294   -10.108 1.00 79.88 157 A 1 
ATOM 1194 N N   . LEU A 1 158 ? 3.857   2.744   -14.104 1.00 90.70 158 A 1 
ATOM 1195 C CA  . LEU A 1 158 ? 4.145   3.997   -14.809 1.00 90.67 158 A 1 
ATOM 1196 C C   . LEU A 1 158 ? 2.816   4.707   -15.077 1.00 91.02 158 A 1 
ATOM 1197 O O   . LEU A 1 158 ? 2.036   4.275   -15.925 1.00 88.95 158 A 1 
ATOM 1198 C CB  . LEU A 1 158 ? 4.907   3.700   -16.112 1.00 89.31 158 A 1 
ATOM 1199 C CG  . LEU A 1 158 ? 6.344   3.183   -15.914 1.00 84.24 158 A 1 
ATOM 1200 C CD1 . LEU A 1 158 ? 6.913   2.739   -17.258 1.00 80.45 158 A 1 
ATOM 1201 C CD2 . LEU A 1 158 ? 7.270   4.252   -15.336 1.00 79.82 158 A 1 
ATOM 1202 N N   . GLY A 1 159 ? 2.505   5.733   -14.299 1.00 89.34 159 A 1 
ATOM 1203 C CA  . GLY A 1 159 ? 1.187   6.363   -14.318 1.00 89.02 159 A 1 
ATOM 1204 C C   . GLY A 1 159 ? 0.057   5.338   -14.085 1.00 90.73 159 A 1 
ATOM 1205 O O   . GLY A 1 159 ? 0.196   4.452   -13.234 1.00 89.57 159 A 1 
ATOM 1206 N N   . PRO A 1 160 ? -1.058  5.417   -14.824 1.00 91.73 160 A 1 
ATOM 1207 C CA  . PRO A 1 160 ? -2.140  4.433   -14.780 1.00 93.25 160 A 1 
ATOM 1208 C C   . PRO A 1 160 ? -1.817  3.195   -15.644 1.00 94.82 160 A 1 
ATOM 1209 O O   . PRO A 1 160 ? -2.573  2.830   -16.546 1.00 94.09 160 A 1 
ATOM 1210 C CB  . PRO A 1 160 ? -3.384  5.216   -15.228 1.00 91.65 160 A 1 
ATOM 1211 C CG  . PRO A 1 160 ? -2.807  6.188   -16.256 1.00 89.18 160 A 1 
ATOM 1212 C CD  . PRO A 1 160 ? -1.425  6.519   -15.692 1.00 90.95 160 A 1 
ATOM 1213 N N   . SER A 1 161 ? -0.671  2.556   -15.397 1.00 94.35 161 A 1 
ATOM 1214 C CA  . SER A 1 161 ? -0.271  1.313   -16.060 1.00 94.68 161 A 1 
ATOM 1215 C C   . SER A 1 161 ? 0.680   0.460   -15.215 1.00 94.58 161 A 1 
ATOM 1216 O O   . SER A 1 161 ? 1.348   0.962   -14.309 1.00 93.65 161 A 1 
ATOM 1217 C CB  . SER A 1 161 ? 0.346   1.609   -17.431 1.00 94.25 161 A 1 
ATOM 1218 O OG  . SER A 1 161 ? 1.622   2.199   -17.323 1.00 90.69 161 A 1 
ATOM 1219 N N   . TYR A 1 162 ? 0.756   -0.845  -15.525 1.00 95.45 162 A 1 
ATOM 1220 C CA  . TYR A 1 162 ? 1.757   -1.764  -14.988 1.00 95.51 162 A 1 
ATOM 1221 C C   . TYR A 1 162 ? 2.690   -2.229  -16.100 1.00 95.88 162 A 1 
ATOM 1222 O O   . TYR A 1 162 ? 2.229   -2.681  -17.143 1.00 95.45 162 A 1 
ATOM 1223 C CB  . TYR A 1 162 ? 1.091   -2.965  -14.300 1.00 95.06 162 A 1 
ATOM 1224 C CG  . TYR A 1 162 ? 0.234   -2.655  -13.083 1.00 94.74 162 A 1 
ATOM 1225 C CD1 . TYR A 1 162 ? 0.508   -1.547  -12.259 1.00 92.72 162 A 1 
ATOM 1226 C CD2 . TYR A 1 162 ? -0.843  -3.505  -12.758 1.00 92.75 162 A 1 
ATOM 1227 C CE1 . TYR A 1 162 ? -0.294  -1.272  -11.134 1.00 92.06 162 A 1 
ATOM 1228 C CE2 . TYR A 1 162 ? -1.644  -3.238  -11.630 1.00 92.03 162 A 1 
ATOM 1229 C CZ  . TYR A 1 162 ? -1.373  -2.119  -10.820 1.00 92.63 162 A 1 
ATOM 1230 O OH  . TYR A 1 162 ? -2.147  -1.847  -9.742  1.00 90.70 162 A 1 
ATOM 1231 N N   . TYR A 1 163 ? 4.003   -2.142  -15.852 1.00 94.62 163 A 1 
ATOM 1232 C CA  . TYR A 1 163 ? 5.022   -2.637  -16.766 1.00 94.40 163 A 1 
ATOM 1233 C C   . TYR A 1 163 ? 5.194   -4.151  -16.607 1.00 94.43 163 A 1 
ATOM 1234 O O   . TYR A 1 163 ? 5.296   -4.639  -15.482 1.00 93.88 163 A 1 
ATOM 1235 C CB  . TYR A 1 163 ? 6.331   -1.883  -16.509 1.00 93.80 163 A 1 
ATOM 1236 C CG  . TYR A 1 163 ? 7.459   -2.282  -17.442 1.00 93.25 163 A 1 
ATOM 1237 C CD1 . TYR A 1 163 ? 8.643   -2.840  -16.926 1.00 90.61 163 A 1 
ATOM 1238 C CD2 . TYR A 1 163 ? 7.319   -2.099  -18.828 1.00 90.79 163 A 1 
ATOM 1239 C CE1 . TYR A 1 163 ? 9.690   -3.198  -17.795 1.00 89.86 163 A 1 
ATOM 1240 C CE2 . TYR A 1 163 ? 8.359   -2.465  -19.702 1.00 89.67 163 A 1 
ATOM 1241 C CZ  . TYR A 1 163 ? 9.549   -3.009  -19.184 1.00 90.80 163 A 1 
ATOM 1242 O OH  . TYR A 1 163 ? 10.558  -3.355  -20.024 1.00 89.11 163 A 1 
ATOM 1243 N N   . TYR A 1 164 ? 5.247   -4.877  -17.719 1.00 95.92 164 A 1 
ATOM 1244 C CA  . TYR A 1 164 ? 5.442   -6.324  -17.770 1.00 96.05 164 A 1 
ATOM 1245 C C   . TYR A 1 164 ? 6.632   -6.699  -18.645 1.00 95.92 164 A 1 
ATOM 1246 O O   . TYR A 1 164 ? 6.935   -6.032  -19.637 1.00 95.19 164 A 1 
ATOM 1247 C CB  . TYR A 1 164 ? 4.177   -7.021  -18.276 1.00 96.13 164 A 1 
ATOM 1248 C CG  . TYR A 1 164 ? 3.112   -7.190  -17.215 1.00 96.19 164 A 1 
ATOM 1249 C CD1 . TYR A 1 164 ? 3.051   -8.384  -16.471 1.00 95.10 164 A 1 
ATOM 1250 C CD2 . TYR A 1 164 ? 2.187   -6.160  -16.972 1.00 95.31 164 A 1 
ATOM 1251 C CE1 . TYR A 1 164 ? 2.062   -8.551  -15.487 1.00 94.89 164 A 1 
ATOM 1252 C CE2 . TYR A 1 164 ? 1.202   -6.322  -15.984 1.00 95.06 164 A 1 
ATOM 1253 C CZ  . TYR A 1 164 ? 1.136   -7.520  -15.242 1.00 95.33 164 A 1 
ATOM 1254 O OH  . TYR A 1 164 ? 0.187   -7.682  -14.292 1.00 94.44 164 A 1 
ATOM 1255 N N   . THR A 1 165 ? 7.289   -7.804  -18.296 1.00 94.70 165 A 1 
ATOM 1256 C CA  . THR A 1 165 ? 8.344   -8.428  -19.107 1.00 94.31 165 A 1 
ATOM 1257 C C   . THR A 1 165 ? 8.283   -9.940  -18.978 1.00 94.19 165 A 1 
ATOM 1258 O O   . THR A 1 165 ? 7.798   -10.438 -17.967 1.00 93.30 165 A 1 
ATOM 1259 C CB  . THR A 1 165 ? 9.745   -8.001  -18.653 1.00 93.31 165 A 1 
ATOM 1260 O OG1 . THR A 1 165 ? 9.890   -8.229  -17.260 1.00 89.86 165 A 1 
ATOM 1261 C CG2 . THR A 1 165 ? 10.012  -6.528  -18.937 1.00 88.73 165 A 1 
ATOM 1262 N N   . PHE A 1 166 ? 8.870   -10.662 -19.928 1.00 94.88 166 A 1 
ATOM 1263 C CA  . PHE A 1 166 ? 9.086   -12.099 -19.785 1.00 94.31 166 A 1 
ATOM 1264 C C   . PHE A 1 166 ? 10.252  -12.403 -18.824 1.00 93.15 166 A 1 
ATOM 1265 O O   . PHE A 1 166 ? 11.248  -11.675 -18.767 1.00 91.51 166 A 1 
ATOM 1266 C CB  . PHE A 1 166 ? 9.275   -12.721 -21.167 1.00 94.28 166 A 1 
ATOM 1267 C CG  . PHE A 1 166 ? 8.011   -12.712 -22.007 1.00 94.64 166 A 1 
ATOM 1268 C CD1 . PHE A 1 166 ? 6.999   -13.656 -21.752 1.00 92.68 166 A 1 
ATOM 1269 C CD2 . PHE A 1 166 ? 7.840   -11.774 -23.039 1.00 92.82 166 A 1 
ATOM 1270 C CE1 . PHE A 1 166 ? 5.829   -13.671 -22.532 1.00 92.24 166 A 1 
ATOM 1271 C CE2 . PHE A 1 166 ? 6.669   -11.789 -23.821 1.00 92.33 166 A 1 
ATOM 1272 C CZ  . PHE A 1 166 ? 5.665   -12.742 -23.570 1.00 92.97 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? 10.125  -13.485 -18.048 1.00 92.66 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? 11.121  -13.927 -17.069 1.00 91.46 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? 12.433  -14.400 -17.712 1.00 90.82 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? 13.488  -14.301 -17.085 1.00 87.98 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? 10.498  -15.049 -16.232 1.00 90.27 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? 12.376  -14.874 -18.963 1.00 91.58 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? 13.531  -15.270 -19.780 1.00 90.47 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? 14.413  -14.077 -20.207 1.00 90.14 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? 15.525  -14.267 -20.699 1.00 87.40 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? 13.039  -16.097 -20.989 1.00 89.52 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? 12.096  -15.346 -21.948 1.00 89.35 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? 12.076  -14.102 -21.920 1.00 86.52 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? 11.353  -16.001 -22.712 1.00 86.71 168 A 1 
ATOM 1286 N N   . GLY A 1 169 ? 13.946  -12.835 -19.988 1.00 89.49 169 A 1 
ATOM 1287 C CA  . GLY A 1 169 ? 14.641  -11.606 -20.365 1.00 88.90 169 A 1 
ATOM 1288 C C   . GLY A 1 169 ? 14.561  -11.269 -21.855 1.00 90.37 169 A 1 
ATOM 1289 O O   . GLY A 1 169 ? 15.123  -10.247 -22.255 1.00 88.25 169 A 1 
ATOM 1290 N N   . GLN A 1 170 ? 13.870  -12.073 -22.668 1.00 91.96 170 A 1 
ATOM 1291 C CA  . GLN A 1 170 ? 13.639  -11.781 -24.077 1.00 92.91 170 A 1 
ATOM 1292 C C   . GLN A 1 170 ? 12.500  -10.771 -24.238 1.00 94.21 170 A 1 
ATOM 1293 O O   . GLN A 1 170 ? 11.520  -10.774 -23.487 1.00 93.09 170 A 1 
ATOM 1294 C CB  . GLN A 1 170 ? 13.358  -13.061 -24.877 1.00 91.87 170 A 1 
ATOM 1295 C CG  . GLN A 1 170 ? 14.508  -14.080 -24.776 1.00 86.94 170 A 1 
ATOM 1296 C CD  . GLN A 1 170 ? 14.305  -15.301 -25.669 1.00 79.30 170 A 1 
ATOM 1297 O OE1 . GLN A 1 170 ? 13.505  -15.331 -26.584 1.00 71.27 170 A 1 
ATOM 1298 N NE2 . GLN A 1 170 ? 15.044  -16.367 -25.449 1.00 68.17 170 A 1 
ATOM 1299 N N   . LYS A 1 171 ? 12.643  -9.889  -25.239 1.00 93.49 171 A 1 
ATOM 1300 C CA  . LYS A 1 171 ? 11.574  -8.946  -25.593 1.00 94.00 171 A 1 
ATOM 1301 C C   . LYS A 1 171 ? 10.375  -9.703  -26.162 1.00 94.59 171 A 1 
ATOM 1302 O O   . LYS A 1 171 ? 10.572  -10.770 -26.749 1.00 92.77 171 A 1 
ATOM 1303 C CB  . LYS A 1 171 ? 12.052  -7.907  -26.613 1.00 91.54 171 A 1 
ATOM 1304 C CG  . LYS A 1 171 ? 13.205  -7.077  -26.069 1.00 81.93 171 A 1 
ATOM 1305 C CD  . LYS A 1 171 ? 13.488  -5.880  -26.981 1.00 80.57 171 A 1 
ATOM 1306 C CE  . LYS A 1 171 ? 14.749  -5.233  -26.432 1.00 72.44 171 A 1 
ATOM 1307 N NZ  . LYS A 1 171 ? 14.884  -3.817  -26.800 1.00 65.60 171 A 1 
ATOM 1308 N N   . PRO A 1 172 ? 9.154   -9.137  -26.051 1.00 94.26 172 A 1 
ATOM 1309 C CA  . PRO A 1 172 ? 8.027   -9.616  -26.832 1.00 93.98 172 A 1 
ATOM 1310 C C   . PRO A 1 172 ? 8.364   -9.595  -28.325 1.00 94.22 172 A 1 
ATOM 1311 O O   . PRO A 1 172 ? 8.893   -8.597  -28.834 1.00 92.67 172 A 1 
ATOM 1312 C CB  . PRO A 1 172 ? 6.850   -8.689  -26.505 1.00 93.05 172 A 1 
ATOM 1313 C CG  . PRO A 1 172 ? 7.237   -8.071  -25.164 1.00 91.86 172 A 1 
ATOM 1314 C CD  . PRO A 1 172 ? 8.758   -7.993  -25.242 1.00 93.82 172 A 1 
ATOM 1315 N N   . GLU A 1 173 ? 8.068   -10.691 -29.029 1.00 93.06 173 A 1 
ATOM 1316 C CA  . GLU A 1 173 ? 8.180   -10.758 -30.481 1.00 92.90 173 A 1 
ATOM 1317 C C   . GLU A 1 173 ? 7.070   -9.945  -31.152 1.00 93.35 173 A 1 
ATOM 1318 O O   . GLU A 1 173 ? 6.040   -9.593  -30.558 1.00 91.07 173 A 1 
ATOM 1319 C CB  . GLU A 1 173 ? 8.173   -12.211 -30.978 1.00 91.64 173 A 1 
ATOM 1320 C CG  . GLU A 1 173 ? 9.387   -13.021 -30.498 1.00 87.06 173 A 1 
ATOM 1321 C CD  . GLU A 1 173 ? 9.466   -14.425 -31.128 1.00 81.42 173 A 1 
ATOM 1322 O OE1 . GLU A 1 173 ? 10.414  -15.157 -30.769 1.00 71.38 173 A 1 
ATOM 1323 O OE2 . GLU A 1 173 ? 8.629   -14.740 -32.007 1.00 72.31 173 A 1 
ATOM 1324 N N   . GLN A 1 174 ? 7.271   -9.628  -32.432 1.00 92.29 174 A 1 
ATOM 1325 C CA  . GLN A 1 174 ? 6.311   -8.828  -33.180 1.00 92.14 174 A 1 
ATOM 1326 C C   . GLN A 1 174 ? 4.926   -9.493  -33.192 1.00 92.49 174 A 1 
ATOM 1327 O O   . GLN A 1 174 ? 4.733   -10.573 -33.741 1.00 89.37 174 A 1 
ATOM 1328 C CB  . GLN A 1 174 ? 6.840   -8.583  -34.601 1.00 90.01 174 A 1 
ATOM 1329 C CG  . GLN A 1 174 ? 5.956   -7.583  -35.361 1.00 81.09 174 A 1 
ATOM 1330 C CD  . GLN A 1 174 ? 6.450   -7.287  -36.773 1.00 72.23 174 A 1 
ATOM 1331 O OE1 . GLN A 1 174 ? 7.337   -7.909  -37.326 1.00 66.41 174 A 1 
ATOM 1332 N NE2 . GLN A 1 174 ? 5.866   -6.313  -37.437 1.00 64.00 174 A 1 
ATOM 1333 N N   . GLY A 1 175 ? 3.940   -8.804  -32.633 1.00 92.59 175 A 1 
ATOM 1334 C CA  . GLY A 1 175 ? 2.548   -9.264  -32.587 1.00 93.71 175 A 1 
ATOM 1335 C C   . GLY A 1 175 ? 2.163   -10.056 -31.335 1.00 95.14 175 A 1 
ATOM 1336 O O   . GLY A 1 175 ? 0.959   -10.227 -31.122 1.00 92.97 175 A 1 
ATOM 1337 N N   . GLU A 1 176 ? 3.103   -10.471 -30.467 1.00 95.40 176 A 1 
ATOM 1338 C CA  . GLU A 1 176 ? 2.789   -11.184 -29.214 1.00 95.50 176 A 1 
ATOM 1339 C C   . GLU A 1 176 ? 1.944   -10.328 -28.255 1.00 96.20 176 A 1 
ATOM 1340 O O   . GLU A 1 176 ? 0.933   -10.798 -27.736 1.00 95.74 176 A 1 
ATOM 1341 C CB  . GLU A 1 176 ? 4.073   -11.622 -28.491 1.00 94.48 176 A 1 
ATOM 1342 C CG  . GLU A 1 176 ? 4.802   -12.781 -29.187 1.00 92.21 176 A 1 
ATOM 1343 C CD  . GLU A 1 176 ? 5.946   -13.329 -28.318 1.00 92.64 176 A 1 
ATOM 1344 O OE1 . GLU A 1 176 ? 6.136   -14.561 -28.288 1.00 85.69 176 A 1 
ATOM 1345 O OE2 . GLU A 1 176 ? 6.627   -12.530 -27.636 1.00 87.25 176 A 1 
ATOM 1346 N N   . VAL A 1 177 ? 2.285   -9.050  -28.090 1.00 95.61 177 A 1 
ATOM 1347 C CA  . VAL A 1 177 ? 1.519   -8.115  -27.243 1.00 96.59 177 A 1 
ATOM 1348 C C   . VAL A 1 177 ? 0.087   -7.944  -27.764 1.00 96.93 177 A 1 
ATOM 1349 O O   . VAL A 1 177 ? -0.871  -7.974  -26.990 1.00 96.32 177 A 1 
ATOM 1350 C CB  . VAL A 1 177 ? 2.238   -6.755  -27.136 1.00 96.18 177 A 1 
ATOM 1351 C CG1 . VAL A 1 177 ? 1.478   -5.779  -26.232 1.00 94.25 177 A 1 
ATOM 1352 C CG2 . VAL A 1 177 ? 3.650   -6.920  -26.561 1.00 93.94 177 A 1 
ATOM 1353 N N   . LYS A 1 178 ? -0.076  -7.859  -29.089 1.00 97.02 178 A 1 
ATOM 1354 C CA  . LYS A 1 178 ? -1.409  -7.795  -29.717 1.00 96.83 178 A 1 
ATOM 1355 C C   . LYS A 1 178 ? -2.172  -9.120  -29.626 1.00 97.20 178 A 1 
ATOM 1356 O O   . LYS A 1 178 ? -3.402  -9.115  -29.626 1.00 96.55 178 A 1 
ATOM 1357 C CB  . LYS A 1 178 ? -1.292  -7.377  -31.186 1.00 96.03 178 A 1 
ATOM 1358 C CG  . LYS A 1 178 ? -0.833  -5.924  -31.353 1.00 87.61 178 A 1 
ATOM 1359 C CD  . LYS A 1 178 ? -0.816  -5.540  -32.838 1.00 79.97 178 A 1 
ATOM 1360 C CE  . LYS A 1 178 ? -0.377  -4.082  -32.967 1.00 71.61 178 A 1 
ATOM 1361 N NZ  . LYS A 1 178 ? -0.260  -3.665  -34.384 1.00 59.39 178 A 1 
ATOM 1362 N N   . ALA A 1 179 ? -1.479  -10.257 -29.602 1.00 97.09 179 A 1 
ATOM 1363 C CA  . ALA A 1 179 ? -2.099  -11.558 -29.377 1.00 96.93 179 A 1 
ATOM 1364 C C   . ALA A 1 179 ? -2.633  -11.664 -27.942 1.00 97.20 179 A 1 
ATOM 1365 O O   . ALA A 1 179 ? -3.799  -12.021 -27.772 1.00 96.68 179 A 1 
ATOM 1366 C CB  . ALA A 1 179 ? -1.111  -12.672 -29.737 1.00 96.45 179 A 1 
ATOM 1367 N N   . LEU A 1 180 ? -1.840  -11.246 -26.941 1.00 97.13 180 A 1 
ATOM 1368 C CA  . LEU A 1 180 ? -2.276  -11.157 -25.542 1.00 97.05 180 A 1 
ATOM 1369 C C   . LEU A 1 180 ? -3.495  -10.250 -25.375 1.00 97.67 180 A 1 
ATOM 1370 O O   . LEU A 1 180 ? -4.463  -10.640 -24.728 1.00 97.22 180 A 1 
ATOM 1371 C CB  . LEU A 1 180 ? -1.129  -10.616 -24.668 1.00 95.54 180 A 1 
ATOM 1372 C CG  . LEU A 1 180 ? -0.039  -11.638 -24.327 1.00 90.15 180 A 1 
ATOM 1373 C CD1 . LEU A 1 180 ? 1.143   -10.921 -23.684 1.00 88.75 180 A 1 
ATOM 1374 C CD2 . LEU A 1 180 ? -0.559  -12.690 -23.346 1.00 89.36 180 A 1 
ATOM 1375 N N   . GLU A 1 181 ? -3.476  -9.061  -25.991 1.00 97.30 181 A 1 
ATOM 1376 C CA  . GLU A 1 181 ? -4.617  -8.145  -25.898 1.00 97.42 181 A 1 
ATOM 1377 C C   . GLU A 1 181 ? -5.893  -8.759  -26.494 1.00 97.58 181 A 1 
ATOM 1378 O O   . GLU A 1 181 ? -6.968  -8.654  -25.899 1.00 97.24 181 A 1 
ATOM 1379 C CB  . GLU A 1 181 ? -4.281  -6.814  -26.575 1.00 96.81 181 A 1 
ATOM 1380 C CG  . GLU A 1 181 ? -5.359  -5.769  -26.239 1.00 95.66 181 A 1 
ATOM 1381 C CD  . GLU A 1 181 ? -5.128  -4.398  -26.877 1.00 95.95 181 A 1 
ATOM 1382 O OE1 . GLU A 1 181 ? -6.158  -3.729  -27.141 1.00 88.57 181 A 1 
ATOM 1383 O OE2 . GLU A 1 181 ? -3.962  -4.012  -27.079 1.00 90.45 181 A 1 
ATOM 1384 N N   . ARG A 1 182 ? -5.784  -9.434  -27.656 1.00 97.97 182 A 1 
ATOM 1385 C CA  . ARG A 1 182 ? -6.926  -10.126 -28.282 1.00 97.95 182 A 1 
ATOM 1386 C C   . ARG A 1 182 ? -7.468  -11.248 -27.400 1.00 98.04 182 A 1 
ATOM 1387 O O   . ARG A 1 182 ? -8.684  -11.349 -27.256 1.00 97.50 182 A 1 
ATOM 1388 C CB  . ARG A 1 182 ? -6.545  -10.675 -29.663 1.00 97.48 182 A 1 
ATOM 1389 C CG  . ARG A 1 182 ? -6.492  -9.563  -30.721 1.00 88.24 182 A 1 
ATOM 1390 C CD  . ARG A 1 182 ? -6.181  -10.127 -32.113 1.00 88.63 182 A 1 
ATOM 1391 N NE  . ARG A 1 182 ? -4.836  -10.730 -32.184 1.00 78.92 182 A 1 
ATOM 1392 C CZ  . ARG A 1 182 ? -4.382  -11.522 -33.144 1.00 70.65 182 A 1 
ATOM 1393 N NH1 . ARG A 1 182 ? -5.109  -11.844 -34.178 1.00 61.63 182 A 1 
ATOM 1394 N NH2 . ARG A 1 182 ? -3.172  -12.013 -33.073 1.00 60.35 182 A 1 
ATOM 1395 N N   . GLU A 1 183 ? -6.586  -12.045 -26.794 1.00 97.44 183 A 1 
ATOM 1396 C CA  . GLU A 1 183 ? -7.002  -13.119 -25.886 1.00 97.25 183 A 1 
ATOM 1397 C C   . GLU A 1 183 ? -7.690  -12.556 -24.640 1.00 97.47 183 A 1 
ATOM 1398 O O   . GLU A 1 183 ? -8.794  -12.974 -24.302 1.00 96.87 183 A 1 
ATOM 1399 C CB  . GLU A 1 183 ? -5.788  -13.999 -25.530 1.00 96.85 183 A 1 
ATOM 1400 C CG  . GLU A 1 183 ? -6.177  -15.233 -24.685 1.00 92.50 183 A 1 
ATOM 1401 C CD  . GLU A 1 183 ? -7.268  -16.098 -25.331 1.00 92.66 183 A 1 
ATOM 1402 O OE1 . GLU A 1 183 ? -8.094  -16.665 -24.576 1.00 82.68 183 A 1 
ATOM 1403 O OE2 . GLU A 1 183 ? -7.338  -16.126 -26.582 1.00 85.01 183 A 1 
ATOM 1404 N N   . MET A 1 184 ? -7.122  -11.522 -24.007 1.00 97.45 184 A 1 
ATOM 1405 C CA  . MET A 1 184 ? -7.776  -10.842 -22.882 1.00 97.70 184 A 1 
ATOM 1406 C C   . MET A 1 184 ? -9.164  -10.308 -23.262 1.00 97.89 184 A 1 
ATOM 1407 O O   . MET A 1 184 ? -10.107 -10.472 -22.493 1.00 97.61 184 A 1 
ATOM 1408 C CB  . MET A 1 184 ? -6.916  -9.677  -22.378 1.00 97.52 184 A 1 
ATOM 1409 C CG  . MET A 1 184 ? -5.659  -10.116 -21.627 1.00 96.16 184 A 1 
ATOM 1410 S SD  . MET A 1 184 ? -4.674  -8.709  -21.042 1.00 96.26 184 A 1 
ATOM 1411 C CE  . MET A 1 184 ? -5.709  -8.119  -19.673 1.00 90.57 184 A 1 
ATOM 1412 N N   . ARG A 1 185 ? -9.319  -9.711  -24.450 1.00 98.07 185 A 1 
ATOM 1413 C CA  . ARG A 1 185 ? -10.624 -9.228  -24.940 1.00 98.00 185 A 1 
ATOM 1414 C C   . ARG A 1 185 ? -11.612 -10.372 -25.161 1.00 97.99 185 A 1 
ATOM 1415 O O   . ARG A 1 185 ? -12.758 -10.247 -24.739 1.00 97.42 185 A 1 
ATOM 1416 C CB  . ARG A 1 185 ? -10.452 -8.388  -26.220 1.00 97.62 185 A 1 
ATOM 1417 C CG  . ARG A 1 185 ? -9.810  -7.028  -25.920 1.00 94.65 185 A 1 
ATOM 1418 C CD  . ARG A 1 185 ? -9.645  -6.197  -27.200 1.00 93.48 185 A 1 
ATOM 1419 N NE  . ARG A 1 185 ? -8.905  -4.942  -26.961 1.00 90.82 185 A 1 
ATOM 1420 C CZ  . ARG A 1 185 ? -9.299  -3.873  -26.289 1.00 89.96 185 A 1 
ATOM 1421 N NH1 . ARG A 1 185 ? -10.486 -3.773  -25.753 1.00 79.34 185 A 1 
ATOM 1422 N NH2 . ARG A 1 185 ? -8.475  -2.881  -26.136 1.00 83.36 185 A 1 
ATOM 1423 N N   . SER A 1 186 ? -11.160 -11.504 -25.707 1.00 98.03 186 A 1 
ATOM 1424 C CA  . SER A 1 186 ? -11.973 -12.723 -25.855 1.00 97.82 186 A 1 
ATOM 1425 C C   . SER A 1 186 ? -12.475 -13.239 -24.500 1.00 97.96 186 A 1 
ATOM 1426 O O   . SER A 1 186 ? -13.660 -13.537 -24.332 1.00 97.20 186 A 1 
ATOM 1427 C CB  . SER A 1 186 ? -11.135 -13.797 -26.559 1.00 97.15 186 A 1 
ATOM 1428 O OG  . SER A 1 186 ? -11.885 -14.974 -26.769 1.00 78.76 186 A 1 
ATOM 1429 N N   . LEU A 1 187 ? -11.606 -13.259 -23.475 1.00 97.58 187 A 1 
ATOM 1430 C CA  . LEU A 1 187 ? -11.980 -13.641 -22.107 1.00 97.46 187 A 1 
ATOM 1431 C C   . LEU A 1 187 ? -12.993 -12.668 -21.477 1.00 97.72 187 A 1 
ATOM 1432 O O   . LEU A 1 187 ? -13.850 -13.093 -20.697 1.00 97.30 187 A 1 
ATOM 1433 C CB  . LEU A 1 187 ? -10.709 -13.713 -21.239 1.00 97.30 187 A 1 
ATOM 1434 C CG  . LEU A 1 187 ? -9.704  -14.815 -21.612 1.00 96.63 187 A 1 
ATOM 1435 C CD1 . LEU A 1 187 ? -8.415  -14.622 -20.810 1.00 94.98 187 A 1 
ATOM 1436 C CD2 . LEU A 1 187 ? -10.246 -16.201 -21.296 1.00 94.93 187 A 1 
ATOM 1437 N N   . VAL A 1 188 ? -12.900 -11.373 -21.795 1.00 97.94 188 A 1 
ATOM 1438 C CA  . VAL A 1 188 ? -13.884 -10.360 -21.370 1.00 98.01 188 A 1 
ATOM 1439 C C   . VAL A 1 188 ? -15.230 -10.581 -22.066 1.00 98.05 188 A 1 
ATOM 1440 O O   . VAL A 1 188 ? -16.260 -10.606 -21.392 1.00 97.54 188 A 1 
ATOM 1441 C CB  . VAL A 1 188 ? -13.351 -8.935  -21.614 1.00 97.69 188 A 1 
ATOM 1442 C CG1 . VAL A 1 188 ? -14.425 -7.857  -21.429 1.00 95.88 188 A 1 
ATOM 1443 C CG2 . VAL A 1 188 ? -12.214 -8.610  -20.639 1.00 95.93 188 A 1 
ATOM 1444 N N   . GLU A 1 189 ? -15.232 -10.799 -23.378 1.00 97.45 189 A 1 
ATOM 1445 C CA  . GLU A 1 189 ? -16.447 -11.062 -24.168 1.00 97.47 189 A 1 
ATOM 1446 C C   . GLU A 1 189 ? -17.164 -12.343 -23.721 1.00 97.47 189 A 1 
ATOM 1447 O O   . GLU A 1 189 ? -18.390 -12.372 -23.632 1.00 96.59 189 A 1 
ATOM 1448 C CB  . GLU A 1 189 ? -16.080 -11.164 -25.655 1.00 97.13 189 A 1 
ATOM 1449 C CG  . GLU A 1 189 ? -15.742 -9.795  -26.268 1.00 88.71 189 A 1 
ATOM 1450 C CD  . GLU A 1 189 ? -15.228 -9.880  -27.717 1.00 84.72 189 A 1 
ATOM 1451 O OE1 . GLU A 1 189 ? -14.797 -8.818  -28.228 1.00 74.94 189 A 1 
ATOM 1452 O OE2 . GLU A 1 189 ? -15.280 -10.978 -28.312 1.00 76.58 189 A 1 
ATOM 1453 N N   . ALA A 1 190 ? -16.402 -13.377 -23.349 1.00 97.59 190 A 1 
ATOM 1454 C CA  . ALA A 1 190 ? -16.938 -14.623 -22.804 1.00 97.41 190 A 1 
ATOM 1455 C C   . ALA A 1 190 ? -17.588 -14.469 -21.411 1.00 97.55 190 A 1 
ATOM 1456 O O   . ALA A 1 190 ? -18.283 -15.380 -20.959 1.00 96.29 190 A 1 
ATOM 1457 C CB  . ALA A 1 190 ? -15.804 -15.655 -22.790 1.00 97.08 190 A 1 
ATOM 1458 N N   . ASN A 1 191 ? -17.372 -13.343 -20.727 1.00 97.58 191 A 1 
ATOM 1459 C CA  . ASN A 1 191 ? -17.946 -12.996 -19.418 1.00 97.36 191 A 1 
ATOM 1460 C C   . ASN A 1 191 ? -17.861 -14.135 -18.380 1.00 97.29 191 A 1 
ATOM 1461 O O   . ASN A 1 191 ? -18.852 -14.524 -17.744 1.00 95.56 191 A 1 
ATOM 1462 C CB  . ASN A 1 191 ? -19.362 -12.440 -19.621 1.00 96.34 191 A 1 
ATOM 1463 C CG  . ASN A 1 191 ? -19.942 -11.846 -18.351 1.00 95.92 191 A 1 
ATOM 1464 O OD1 . ASN A 1 191 ? -19.257 -11.388 -17.447 1.00 92.06 191 A 1 
ATOM 1465 N ND2 . ASN A 1 191 ? -21.247 -11.815 -18.239 1.00 91.03 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -16.669 -14.699 -18.227 1.00 97.47 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? -16.405 -15.874 -17.402 1.00 97.25 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? -16.528 -15.549 -15.913 1.00 97.20 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? -16.224 -14.433 -15.481 1.00 96.14 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? -15.010 -16.423 -17.723 1.00 97.01 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? -14.793 -16.756 -19.206 1.00 96.24 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? -13.318 -17.025 -19.440 1.00 93.51 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? -15.597 -17.982 -19.639 1.00 93.32 192 A 1 
ATOM 1474 N N   . SER A 1 193 ? -16.924 -16.544 -15.126 1.00 96.73 193 A 1 
ATOM 1475 C CA  . SER A 1 193 ? -16.952 -16.423 -13.668 1.00 96.62 193 A 1 
ATOM 1476 C C   . SER A 1 193 ? -15.532 -16.399 -13.093 1.00 96.78 193 A 1 
ATOM 1477 O O   . SER A 1 193 ? -14.688 -17.212 -13.480 1.00 95.53 193 A 1 
ATOM 1478 C CB  . SER A 1 193 ? -17.765 -17.563 -13.053 1.00 95.05 193 A 1 
ATOM 1479 O OG  . SER A 1 193 ? -17.949 -17.339 -11.671 1.00 82.54 193 A 1 
ATOM 1480 N N   . VAL A 1 194 ? -15.281 -15.488 -12.155 1.00 96.20 194 A 1 
ATOM 1481 C CA  . VAL A 1 194 ? -14.097 -15.462 -11.293 1.00 96.11 194 A 1 
ATOM 1482 C C   . VAL A 1 194 ? -14.573 -15.768 -9.881  1.00 95.49 194 A 1 
ATOM 1483 O O   . VAL A 1 194 ? -15.274 -14.969 -9.258  1.00 93.85 194 A 1 
ATOM 1484 C CB  . VAL A 1 194 ? -13.351 -14.118 -11.365 1.00 95.87 194 A 1 
ATOM 1485 C CG1 . VAL A 1 194 ? -12.081 -14.157 -10.506 1.00 94.11 194 A 1 
ATOM 1486 C CG2 . VAL A 1 194 ? -12.944 -13.764 -12.800 1.00 93.96 194 A 1 
ATOM 1487 N N   . SER A 1 195 ? -14.223 -16.948 -9.381  1.00 94.99 195 A 1 
ATOM 1488 C CA  . SER A 1 195 ? -14.645 -17.425 -8.066  1.00 94.00 195 A 1 
ATOM 1489 C C   . SER A 1 195 ? -13.494 -17.409 -7.070  1.00 94.47 195 A 1 
ATOM 1490 O O   . SER A 1 195 ? -12.327 -17.518 -7.435  1.00 93.33 195 A 1 
ATOM 1491 C CB  . SER A 1 195 ? -15.294 -18.807 -8.175  1.00 91.80 195 A 1 
ATOM 1492 O OG  . SER A 1 195 ? -14.379 -19.781 -8.629  1.00 86.66 195 A 1 
ATOM 1493 N N   . CYS A 1 196 ? -13.824 -17.291 -5.786  1.00 94.56 196 A 1 
ATOM 1494 C CA  . CYS A 1 196 ? -12.877 -17.412 -4.686  1.00 94.10 196 A 1 
ATOM 1495 C C   . CYS A 1 196 ? -13.388 -18.462 -3.700  1.00 94.08 196 A 1 
ATOM 1496 O O   . CYS A 1 196 ? -14.563 -18.443 -3.326  1.00 91.26 196 A 1 
ATOM 1497 C CB  . CYS A 1 196 ? -12.692 -16.032 -4.046  1.00 90.92 196 A 1 
ATOM 1498 S SG  . CYS A 1 196 ? -11.595 -16.161 -2.618  1.00 80.95 196 A 1 
ATOM 1499 N N   . GLY A 1 197 ? -12.512 -19.376 -3.272  1.00 93.67 197 A 1 
ATOM 1500 C CA  . GLY A 1 197 ? -12.889 -20.427 -2.334  1.00 93.26 197 A 1 
ATOM 1501 C C   . GLY A 1 197 ? -11.687 -21.133 -1.718  1.00 94.36 197 A 1 
ATOM 1502 O O   . GLY A 1 197 ? -10.541 -20.889 -2.091  1.00 93.04 197 A 1 
ATOM 1503 N N   . TYR A 1 198 ? -11.947 -22.013 -0.751  1.00 94.40 198 A 1 
ATOM 1504 C CA  . TYR A 1 198 ? -10.907 -22.834 -0.141  1.00 94.86 198 A 1 
ATOM 1505 C C   . TYR A 1 198 ? -10.617 -24.077 -0.981  1.00 95.33 198 A 1 
ATOM 1506 O O   . TYR A 1 198 ? -11.532 -24.733 -1.473  1.00 94.32 198 A 1 
ATOM 1507 C CB  . TYR A 1 198 ? -11.284 -23.202 1.294   1.00 94.05 198 A 1 
ATOM 1508 C CG  . TYR A 1 198 ? -11.177 -22.037 2.261   1.00 93.39 198 A 1 
ATOM 1509 C CD1 . TYR A 1 198 ? -9.910  -21.612 2.699   1.00 90.90 198 A 1 
ATOM 1510 C CD2 . TYR A 1 198 ? -12.339 -21.376 2.713   1.00 90.96 198 A 1 
ATOM 1511 C CE1 . TYR A 1 198 ? -9.796  -20.535 3.600   1.00 89.99 198 A 1 
ATOM 1512 C CE2 . TYR A 1 198 ? -12.230 -20.296 3.614   1.00 90.00 198 A 1 
ATOM 1513 C CZ  . TYR A 1 198 ? -10.956 -19.877 4.059   1.00 90.35 198 A 1 
ATOM 1514 O OH  . TYR A 1 198 ? -10.849 -18.846 4.936   1.00 88.11 198 A 1 
ATOM 1515 N N   . MET A 1 199 ? -9.333  -24.415 -1.075  1.00 95.05 199 A 1 
ATOM 1516 C CA  . MET A 1 199 ? -8.798  -25.647 -1.643  1.00 95.42 199 A 1 
ATOM 1517 C C   . MET A 1 199 ? -7.975  -26.367 -0.568  1.00 95.92 199 A 1 
ATOM 1518 O O   . MET A 1 199 ? -7.366  -25.714 0.283   1.00 94.98 199 A 1 
ATOM 1519 C CB  . MET A 1 199 ? -7.953  -25.278 -2.871  1.00 94.26 199 A 1 
ATOM 1520 C CG  . MET A 1 199 ? -7.536  -26.498 -3.690  1.00 90.46 199 A 1 
ATOM 1521 S SD  . MET A 1 199 ? -6.378  -26.135 -5.040  1.00 90.80 199 A 1 
ATOM 1522 C CE  . MET A 1 199 ? -7.354  -25.118 -6.139  1.00 81.70 199 A 1 
ATOM 1523 N N   . ALA A 1 200 ? -7.946  -27.700 -0.578  1.00 96.05 200 A 1 
ATOM 1524 C CA  . ALA A 1 200 ? -7.065  -28.455 0.307   1.00 96.16 200 A 1 
ATOM 1525 C C   . ALA A 1 200 ? -5.595  -28.144 -0.012  1.00 95.94 200 A 1 
ATOM 1526 O O   . ALA A 1 200 ? -5.232  -28.006 -1.178  1.00 95.28 200 A 1 
ATOM 1527 C CB  . ALA A 1 200 ? -7.377  -29.949 0.176   1.00 95.91 200 A 1 
ATOM 1528 N N   . TYR A 1 201 ? -4.734  -28.072 1.005   1.00 95.54 201 A 1 
ATOM 1529 C CA  . TYR A 1 201 ? -3.326  -27.688 0.839   1.00 95.02 201 A 1 
ATOM 1530 C C   . TYR A 1 201 ? -2.617  -28.511 -0.245  1.00 94.97 201 A 1 
ATOM 1531 O O   . TYR A 1 201 ? -2.014  -27.950 -1.152  1.00 94.35 201 A 1 
ATOM 1532 C CB  . TYR A 1 201 ? -2.613  -27.820 2.195   1.00 94.17 201 A 1 
ATOM 1533 C CG  . TYR A 1 201 ? -1.148  -27.420 2.179   1.00 93.98 201 A 1 
ATOM 1534 C CD1 . TYR A 1 201 ? -0.167  -28.325 1.730   1.00 91.56 201 A 1 
ATOM 1535 C CD2 . TYR A 1 201 ? -0.760  -26.134 2.601   1.00 91.61 201 A 1 
ATOM 1536 C CE1 . TYR A 1 201 ? 1.187   -27.937 1.671   1.00 90.59 201 A 1 
ATOM 1537 C CE2 . TYR A 1 201 ? 0.594   -25.743 2.549   1.00 90.14 201 A 1 
ATOM 1538 C CZ  . TYR A 1 201 ? 1.566   -26.642 2.071   1.00 90.52 201 A 1 
ATOM 1539 O OH  . TYR A 1 201 ? 2.865   -26.258 1.981   1.00 88.55 201 A 1 
ATOM 1540 N N   . ALA A 1 202 ? -2.729  -29.843 -0.190  1.00 94.84 202 A 1 
ATOM 1541 C CA  . ALA A 1 202 ? -2.083  -30.731 -1.157  1.00 94.78 202 A 1 
ATOM 1542 C C   . ALA A 1 202 ? -2.626  -30.567 -2.589  1.00 94.96 202 A 1 
ATOM 1543 O O   . ALA A 1 202 ? -1.868  -30.667 -3.547  1.00 94.33 202 A 1 
ATOM 1544 C CB  . ALA A 1 202 ? -2.254  -32.172 -0.664  1.00 94.38 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? -3.918  -30.286 -2.739  1.00 95.53 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? -4.544  -30.036 -4.044  1.00 95.16 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? -4.054  -28.710 -4.642  1.00 95.05 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? -3.697  -28.656 -5.815  1.00 94.03 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? -6.070  -30.024 -3.864  1.00 94.36 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? -6.865  -29.973 -5.181  1.00 85.10 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? -8.349  -29.623 -4.968  1.00 85.13 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? -8.970  -29.081 -5.917  1.00 75.10 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? -8.857  -29.809 -3.839  1.00 78.68 203 A 1 
ATOM 1554 N N   . ALA A 1 204 ? -3.974  -27.649 -3.829  1.00 95.29 204 A 1 
ATOM 1555 C CA  . ALA A 1 204 ? -3.467  -26.351 -4.256  1.00 94.63 204 A 1 
ATOM 1556 C C   . ALA A 1 204 ? -1.988  -26.422 -4.662  1.00 94.64 204 A 1 
ATOM 1557 O O   . ALA A 1 204 ? -1.619  -25.882 -5.698  1.00 94.02 204 A 1 
ATOM 1558 C CB  . ALA A 1 204 ? -3.699  -25.341 -3.128  1.00 93.99 204 A 1 
ATOM 1559 N N   . LEU A 1 205 ? -1.157  -27.133 -3.888  1.00 94.72 205 A 1 
ATOM 1560 C CA  . LEU A 1 205 ? 0.258   -27.344 -4.197  1.00 94.10 205 A 1 
ATOM 1561 C C   . LEU A 1 205 ? 0.431   -28.024 -5.561  1.00 94.23 205 A 1 
ATOM 1562 O O   . LEU A 1 205 ? 1.103   -27.477 -6.429  1.00 93.66 205 A 1 
ATOM 1563 C CB  . LEU A 1 205 ? 0.897   -28.158 -3.056  1.00 93.05 205 A 1 
ATOM 1564 C CG  . LEU A 1 205 ? 2.415   -28.365 -3.204  1.00 87.85 205 A 1 
ATOM 1565 C CD1 . LEU A 1 205 ? 3.184   -27.053 -3.067  1.00 83.22 205 A 1 
ATOM 1566 C CD2 . LEU A 1 205 ? 2.907   -29.315 -2.109  1.00 82.92 205 A 1 
ATOM 1567 N N   . ALA A 1 206 ? -0.249  -29.152 -5.783  1.00 94.93 206 A 1 
ATOM 1568 C CA  . ALA A 1 206 ? -0.186  -29.874 -7.056  1.00 94.67 206 A 1 
ATOM 1569 C C   . ALA A 1 206 ? -0.656  -29.019 -8.246  1.00 94.32 206 A 1 
ATOM 1570 O O   . ALA A 1 206 ? -0.074  -29.072 -9.330  1.00 93.31 206 A 1 
ATOM 1571 C CB  . ALA A 1 206 ? -1.033  -31.145 -6.921  1.00 94.85 206 A 1 
ATOM 1572 N N   . LEU A 1 207 ? -1.686  -28.189 -8.047  1.00 94.41 207 A 1 
ATOM 1573 C CA  . LEU A 1 207 ? -2.185  -27.285 -9.080  1.00 93.67 207 A 1 
ATOM 1574 C C   . LEU A 1 207 ? -1.170  -26.186 -9.425  1.00 93.51 207 A 1 
ATOM 1575 O O   . LEU A 1 207 ? -0.954  -25.904 -10.600 1.00 92.44 207 A 1 
ATOM 1576 C CB  . LEU A 1 207 ? -3.524  -26.700 -8.614  1.00 93.04 207 A 1 
ATOM 1577 C CG  . LEU A 1 207 ? -4.175  -25.747 -9.631  1.00 90.80 207 A 1 
ATOM 1578 C CD1 . LEU A 1 207 ? -4.524  -26.438 -10.946 1.00 85.28 207 A 1 
ATOM 1579 C CD2 . LEU A 1 207 ? -5.468  -25.201 -9.035  1.00 85.26 207 A 1 
ATOM 1580 N N   . PHE A 1 208 ? -0.527  -25.556 -8.432  1.00 94.52 208 A 1 
ATOM 1581 C CA  . PHE A 1 208 ? 0.478   -24.517 -8.668  1.00 94.22 208 A 1 
ATOM 1582 C C   . PHE A 1 208 ? 1.758   -25.076 -9.302  1.00 93.82 208 A 1 
ATOM 1583 O O   . PHE A 1 208 ? 2.334   -24.418 -10.169 1.00 92.68 208 A 1 
ATOM 1584 C CB  . PHE A 1 208 ? 0.776   -23.774 -7.360  1.00 94.18 208 A 1 
ATOM 1585 C CG  . PHE A 1 208 ? -0.391  -23.035 -6.722  1.00 93.98 208 A 1 
ATOM 1586 C CD1 . PHE A 1 208 ? -1.385  -22.420 -7.503  1.00 91.02 208 A 1 
ATOM 1587 C CD2 . PHE A 1 208 ? -0.460  -22.942 -5.318  1.00 91.36 208 A 1 
ATOM 1588 C CE1 . PHE A 1 208 ? -2.446  -21.733 -6.888  1.00 90.43 208 A 1 
ATOM 1589 C CE2 . PHE A 1 208 ? -1.517  -22.251 -4.702  1.00 90.57 208 A 1 
ATOM 1590 C CZ  . PHE A 1 208 ? -2.513  -21.648 -5.486  1.00 91.27 208 A 1 
ATOM 1591 N N   . GLU A 1 209 ? 2.167   -26.302 -8.952  1.00 93.27 209 A 1 
ATOM 1592 C CA  . GLU A 1 209 ? 3.248   -27.030 -9.628  1.00 92.36 209 A 1 
ATOM 1593 C C   . GLU A 1 209 ? 2.905   -27.290 -11.102 1.00 91.27 209 A 1 
ATOM 1594 O O   . GLU A 1 209 ? 3.690   -26.959 -11.990 1.00 89.66 209 A 1 
ATOM 1595 C CB  . GLU A 1 209 ? 3.518   -28.364 -8.912  1.00 92.65 209 A 1 
ATOM 1596 C CG  . GLU A 1 209 ? 4.247   -28.184 -7.571  1.00 88.60 209 A 1 
ATOM 1597 C CD  . GLU A 1 209 ? 4.430   -29.499 -6.788  1.00 87.84 209 A 1 
ATOM 1598 O OE1 . GLU A 1 209 ? 5.161   -29.465 -5.771  1.00 80.30 209 A 1 
ATOM 1599 O OE2 . GLU A 1 209 ? 3.843   -30.534 -7.190  1.00 81.90 209 A 1 
ATOM 1600 N N   . GLN A 1 210 ? 1.708   -27.798 -11.379 1.00 91.61 210 A 1 
ATOM 1601 C CA  . GLN A 1 210 ? 1.231   -28.033 -12.745 1.00 90.13 210 A 1 
ATOM 1602 C C   . GLN A 1 210 ? 1.163   -26.744 -13.579 1.00 89.26 210 A 1 
ATOM 1603 O O   . GLN A 1 210 ? 1.418   -26.762 -14.787 1.00 87.36 210 A 1 
ATOM 1604 C CB  . GLN A 1 210 ? -0.149  -28.704 -12.670 1.00 89.72 210 A 1 
ATOM 1605 C CG  . GLN A 1 210 ? -0.689  -29.077 -14.062 1.00 81.74 210 A 1 
ATOM 1606 C CD  . GLN A 1 210 ? -2.095  -29.673 -14.037 1.00 77.76 210 A 1 
ATOM 1607 O OE1 . GLN A 1 210 ? -2.775  -29.766 -13.034 1.00 71.05 210 A 1 
ATOM 1608 N NE2 . GLN A 1 210 ? -2.602  -30.089 -15.179 1.00 68.69 210 A 1 
ATOM 1609 N N   . ASN A 1 211 ? 0.826   -25.626 -12.947 1.00 89.68 211 A 1 
ATOM 1610 C CA  . ASN A 1 211 ? 0.753   -24.314 -13.590 1.00 87.84 211 A 1 
ATOM 1611 C C   . ASN A 1 211 ? 2.120   -23.607 -13.714 1.00 87.98 211 A 1 
ATOM 1612 O O   . ASN A 1 211 ? 2.160   -22.504 -14.257 1.00 86.64 211 A 1 
ATOM 1613 C CB  . ASN A 1 211 ? -0.259  -23.447 -12.823 1.00 87.48 211 A 1 
ATOM 1614 C CG  . ASN A 1 211 ? -1.711  -23.854 -12.980 1.00 85.59 211 A 1 
ATOM 1615 O OD1 . ASN A 1 211 ? -2.118  -24.621 -13.838 1.00 81.57 211 A 1 
ATOM 1616 N ND2 . ASN A 1 211 ? -2.573  -23.248 -12.193 1.00 81.58 211 A 1 
ATOM 1617 N N   . HIS A 1 212 ? 3.221   -24.191 -13.213 1.00 88.96 212 A 1 
ATOM 1618 C CA  . HIS A 1 212 ? 4.559   -23.582 -13.173 1.00 88.73 212 A 1 
ATOM 1619 C C   . HIS A 1 212 ? 4.604   -22.213 -12.459 1.00 89.27 212 A 1 
ATOM 1620 O O   . HIS A 1 212 ? 5.373   -21.324 -12.826 1.00 87.47 212 A 1 
ATOM 1621 C CB  . HIS A 1 212 ? 5.178   -23.573 -14.582 1.00 87.95 212 A 1 
ATOM 1622 C CG  . HIS A 1 212 ? 5.262   -24.943 -15.210 1.00 86.30 212 A 1 
ATOM 1623 N ND1 . HIS A 1 212 ? 6.053   -25.977 -14.772 1.00 77.13 212 A 1 
ATOM 1624 C CD2 . HIS A 1 212 ? 4.577   -25.395 -16.307 1.00 77.11 212 A 1 
ATOM 1625 C CE1 . HIS A 1 212 ? 5.856   -27.028 -15.585 1.00 78.81 212 A 1 
ATOM 1626 N NE2 . HIS A 1 212 ? 4.973   -26.720 -16.544 1.00 79.70 212 A 1 
ATOM 1627 N N   . GLN A 1 213 ? 3.798   -22.039 -11.408 1.00 91.30 213 A 1 
ATOM 1628 C CA  . GLN A 1 213 ? 3.719   -20.807 -10.613 1.00 92.09 213 A 1 
ATOM 1629 C C   . GLN A 1 213 ? 4.782   -20.800 -9.494  1.00 92.61 213 A 1 
ATOM 1630 O O   . GLN A 1 213 ? 4.476   -20.885 -8.305  1.00 91.81 213 A 1 
ATOM 1631 C CB  . GLN A 1 213 ? 2.291   -20.628 -10.077 1.00 92.06 213 A 1 
ATOM 1632 C CG  . GLN A 1 213 ? 1.283   -20.329 -11.189 1.00 90.58 213 A 1 
ATOM 1633 C CD  . GLN A 1 213 ? -0.148  -20.353 -10.668 1.00 90.87 213 A 1 
ATOM 1634 O OE1 . GLN A 1 213 ? -0.807  -21.376 -10.682 1.00 85.55 213 A 1 
ATOM 1635 N NE2 . GLN A 1 213 ? -0.678  -19.253 -10.196 1.00 83.87 213 A 1 
ATOM 1636 N N   . GLU A 1 214 ? 6.069   -20.702 -9.871  1.00 90.74 214 A 1 
ATOM 1637 C CA  . GLU A 1 214 ? 7.209   -20.834 -8.948  1.00 91.09 214 A 1 
ATOM 1638 C C   . GLU A 1 214 ? 7.176   -19.840 -7.776  1.00 92.25 214 A 1 
ATOM 1639 O O   . GLU A 1 214 ? 7.437   -20.217 -6.634  1.00 91.18 214 A 1 
ATOM 1640 C CB  . GLU A 1 214 ? 8.531   -20.602 -9.690  1.00 88.87 214 A 1 
ATOM 1641 C CG  . GLU A 1 214 ? 8.879   -21.619 -10.782 1.00 81.88 214 A 1 
ATOM 1642 C CD  . GLU A 1 214 ? 10.229  -21.287 -11.453 1.00 75.60 214 A 1 
ATOM 1643 O OE1 . GLU A 1 214 ? 10.593  -22.005 -12.405 1.00 67.43 214 A 1 
ATOM 1644 O OE2 . GLU A 1 214 ? 10.902  -20.313 -11.013 1.00 66.18 214 A 1 
ATOM 1645 N N   . ASP A 1 215 ? 6.882   -18.560 -8.031  1.00 92.96 215 A 1 
ATOM 1646 C CA  . ASP A 1 215 ? 6.886   -17.536 -6.981  1.00 93.57 215 A 1 
ATOM 1647 C C   . ASP A 1 215 ? 5.707   -17.726 -6.009  1.00 94.27 215 A 1 
ATOM 1648 O O   . ASP A 1 215 ? 5.867   -17.542 -4.797  1.00 93.61 215 A 1 
ATOM 1649 C CB  . ASP A 1 215 ? 6.911   -16.129 -7.610  1.00 92.96 215 A 1 
ATOM 1650 C CG  . ASP A 1 215 ? 8.240   -15.761 -8.304  1.00 91.73 215 A 1 
ATOM 1651 O OD1 . ASP A 1 215 ? 9.306   -16.309 -7.935  1.00 88.19 215 A 1 
ATOM 1652 O OD2 . ASP A 1 215 ? 8.229   -14.881 -9.191  1.00 87.80 215 A 1 
ATOM 1653 N N   . THR A 1 216 ? 4.555   -18.192 -6.502  1.00 94.00 216 A 1 
ATOM 1654 C CA  . THR A 1 216 ? 3.395   -18.579 -5.680  1.00 94.23 216 A 1 
ATOM 1655 C C   . THR A 1 216 ? 3.712   -19.804 -4.821  1.00 94.52 216 A 1 
ATOM 1656 O O   . THR A 1 216 ? 3.384   -19.817 -3.631  1.00 93.69 216 A 1 
ATOM 1657 C CB  . THR A 1 216 ? 2.164   -18.844 -6.566  1.00 93.65 216 A 1 
ATOM 1658 O OG1 . THR A 1 216 ? 1.893   -17.693 -7.330  1.00 89.69 216 A 1 
ATOM 1659 C CG2 . THR A 1 216 ? 0.903   -19.166 -5.761  1.00 89.34 216 A 1 
ATOM 1660 N N   . LEU A 1 217 ? 4.423   -20.808 -5.364  1.00 94.17 217 A 1 
ATOM 1661 C CA  . LEU A 1 217 ? 4.873   -21.983 -4.602  1.00 94.26 217 A 1 
ATOM 1662 C C   . LEU A 1 217 ? 5.787   -21.589 -3.437  1.00 94.23 217 A 1 
ATOM 1663 O O   . LEU A 1 217 ? 5.608   -22.076 -2.323  1.00 93.34 217 A 1 
ATOM 1664 C CB  . LEU A 1 217 ? 5.598   -22.967 -5.536  1.00 93.95 217 A 1 
ATOM 1665 C CG  . LEU A 1 217 ? 4.661   -23.721 -6.495  1.00 91.75 217 A 1 
ATOM 1666 C CD1 . LEU A 1 217 ? 5.488   -24.448 -7.555  1.00 88.69 217 A 1 
ATOM 1667 C CD2 . LEU A 1 217 ? 3.820   -24.755 -5.746  1.00 89.28 217 A 1 
ATOM 1668 N N   . LEU A 1 218 ? 6.711   -20.644 -3.642  1.00 94.21 218 A 1 
ATOM 1669 C CA  . LEU A 1 218 ? 7.581   -20.153 -2.568  1.00 93.84 218 A 1 
ATOM 1670 C C   . LEU A 1 218 ? 6.813   -19.393 -1.475  1.00 93.75 218 A 1 
ATOM 1671 O O   . LEU A 1 218 ? 7.186   -19.456 -0.303  1.00 92.62 218 A 1 
ATOM 1672 C CB  . LEU A 1 218 ? 8.655   -19.246 -3.170  1.00 93.64 218 A 1 
ATOM 1673 C CG  . LEU A 1 218 ? 9.679   -19.964 -4.057  1.00 92.36 218 A 1 
ATOM 1674 C CD1 . LEU A 1 218 ? 10.546  -18.894 -4.716  1.00 89.53 218 A 1 
ATOM 1675 C CD2 . LEU A 1 218 ? 10.594  -20.896 -3.267  1.00 89.95 218 A 1 
ATOM 1676 N N   . LEU A 1 219 ? 5.736   -18.676 -1.812  1.00 93.80 219 A 1 
ATOM 1677 C CA  . LEU A 1 219 ? 4.833   -18.101 -0.806  1.00 92.82 219 A 1 
ATOM 1678 C C   . LEU A 1 219 ? 4.087   -19.192 -0.038  1.00 91.62 219 A 1 
ATOM 1679 O O   . LEU A 1 219 ? 3.835   -19.050 1.159   1.00 88.89 219 A 1 
ATOM 1680 C CB  . LEU A 1 219 ? 3.815   -17.162 -1.472  1.00 92.70 219 A 1 
ATOM 1681 C CG  . LEU A 1 219 ? 4.383   -15.823 -1.959  1.00 92.00 219 A 1 
ATOM 1682 C CD1 . LEU A 1 219 ? 3.272   -15.054 -2.672  1.00 89.72 219 A 1 
ATOM 1683 C CD2 . LEU A 1 219 ? 4.895   -14.974 -0.793  1.00 89.83 219 A 1 
ATOM 1684 N N   . PHE A 1 220 ? 3.758   -20.274 -0.726  1.00 89.28 220 A 1 
ATOM 1685 C CA  . PHE A 1 220 ? 3.040   -21.411 -0.171  1.00 87.55 220 A 1 
ATOM 1686 C C   . PHE A 1 220 ? 3.859   -22.165 0.890   1.00 87.08 220 A 1 
ATOM 1687 O O   . PHE A 1 220 ? 3.287   -22.615 1.879   1.00 83.12 220 A 1 
ATOM 1688 C CB  . PHE A 1 220 ? 2.629   -22.311 -1.338  1.00 85.36 220 A 1 
ATOM 1689 C CG  . PHE A 1 220 ? 1.434   -23.172 -1.052  1.00 85.34 220 A 1 
ATOM 1690 C CD1 . PHE A 1 220 ? 1.599   -24.525 -0.737  1.00 80.09 220 A 1 
ATOM 1691 C CD2 . PHE A 1 220 ? 0.147   -22.620 -1.166  1.00 80.17 220 A 1 
ATOM 1692 C CE1 . PHE A 1 220 ? 0.470   -25.332 -0.554  1.00 76.73 220 A 1 
ATOM 1693 C CE2 . PHE A 1 220 ? -0.975  -23.433 -0.983  1.00 76.68 220 A 1 
ATOM 1694 C CZ  . PHE A 1 220 ? -0.817  -24.792 -0.684  1.00 75.79 220 A 1 
ATOM 1695 N N   . GLU A 1 221 ? 5.201   -22.201 0.767   1.00 87.61 221 A 1 
ATOM 1696 C CA  . GLU A 1 221 ? 6.113   -22.774 1.776   1.00 86.09 221 A 1 
ATOM 1697 C C   . GLU A 1 221 ? 5.985   -22.123 3.171   1.00 85.30 221 A 1 
ATOM 1698 O O   . GLU A 1 221 ? 6.344   -22.738 4.176   1.00 81.86 221 A 1 
ATOM 1699 C CB  . GLU A 1 221 ? 7.579   -22.627 1.324   1.00 85.05 221 A 1 
ATOM 1700 C CG  . GLU A 1 221 ? 7.978   -23.521 0.140   1.00 81.97 221 A 1 
ATOM 1701 C CD  . GLU A 1 221 ? 9.458   -23.348 -0.276  1.00 77.13 221 A 1 
ATOM 1702 O OE1 . GLU A 1 221 ? 9.896   -24.072 -1.198  1.00 70.21 221 A 1 
ATOM 1703 O OE2 . GLU A 1 221 ? 10.173  -22.509 0.325   1.00 69.78 221 A 1 
ATOM 1704 N N   . GLN A 1 222 ? 5.494   -20.879 3.259   1.00 86.11 222 A 1 
ATOM 1705 C CA  . GLN A 1 222 ? 5.286   -20.181 4.535   1.00 84.54 222 A 1 
ATOM 1706 C C   . GLN A 1 222 ? 3.921   -20.477 5.176   1.00 85.08 222 A 1 
ATOM 1707 O O   . GLN A 1 222 ? 3.651   -20.005 6.285   1.00 82.01 222 A 1 
ATOM 1708 C CB  . GLN A 1 222 ? 5.468   -18.661 4.347   1.00 82.29 222 A 1 
ATOM 1709 C CG  . GLN A 1 222 ? 6.857   -18.279 3.836   1.00 75.69 222 A 1 
ATOM 1710 C CD  . GLN A 1 222 ? 7.984   -18.740 4.759   1.00 72.45 222 A 1 
ATOM 1711 O OE1 . GLN A 1 222 ? 8.037   -18.426 5.939   1.00 66.37 222 A 1 
ATOM 1712 N NE2 . GLN A 1 222 ? 8.938   -19.500 4.259   1.00 62.44 222 A 1 
ATOM 1713 N N   . ARG A 1 223 ? 3.057   -21.219 4.497   1.00 88.25 223 A 1 
ATOM 1714 C CA  . ARG A 1 223 ? 1.702   -21.529 4.956   1.00 88.02 223 A 1 
ATOM 1715 C C   . ARG A 1 223 ? 1.640   -22.941 5.529   1.00 89.02 223 A 1 
ATOM 1716 O O   . ARG A 1 223 ? 2.204   -23.874 4.971   1.00 86.63 223 A 1 
ATOM 1717 C CB  . ARG A 1 223 ? 0.695   -21.324 3.823   1.00 87.41 223 A 1 
ATOM 1718 C CG  . ARG A 1 223 ? 0.690   -19.865 3.339   1.00 84.63 223 A 1 
ATOM 1719 C CD  . ARG A 1 223 ? -0.441  -19.623 2.337   1.00 81.90 223 A 1 
ATOM 1720 N NE  . ARG A 1 223 ? -0.472  -18.209 1.918   1.00 80.69 223 A 1 
ATOM 1721 C CZ  . ARG A 1 223 ? -1.528  -17.425 1.815   1.00 78.71 223 A 1 
ATOM 1722 N NH1 . ARG A 1 223 ? -2.738  -17.849 2.052   1.00 72.02 223 A 1 
ATOM 1723 N NH2 . ARG A 1 223 ? -1.381  -16.177 1.471   1.00 73.59 223 A 1 
ATOM 1724 N N   . SER A 1 224 ? 0.938   -23.086 6.647   1.00 89.65 224 A 1 
ATOM 1725 C CA  . SER A 1 224 ? 0.798   -24.361 7.365   1.00 90.95 224 A 1 
ATOM 1726 C C   . SER A 1 224 ? -0.655  -24.763 7.618   1.00 92.66 224 A 1 
ATOM 1727 O O   . SER A 1 224 ? -0.925  -25.767 8.278   1.00 89.77 224 A 1 
ATOM 1728 C CB  . SER A 1 224 ? 1.611   -24.318 8.664   1.00 87.69 224 A 1 
ATOM 1729 O OG  . SER A 1 224 ? 1.207   -23.244 9.492   1.00 78.75 224 A 1 
ATOM 1730 N N   . GLU A 1 225 ? -1.609  -23.996 7.098   1.00 91.36 225 A 1 
ATOM 1731 C CA  . GLU A 1 225 ? -3.030  -24.302 7.192   1.00 92.01 225 A 1 
ATOM 1732 C C   . GLU A 1 225 ? -3.403  -25.502 6.308   1.00 93.70 225 A 1 
ATOM 1733 O O   . GLU A 1 225 ? -2.916  -25.657 5.194   1.00 92.48 225 A 1 
ATOM 1734 C CB  . GLU A 1 225 ? -3.895  -23.083 6.829   1.00 90.02 225 A 1 
ATOM 1735 C CG  . GLU A 1 225 ? -3.628  -21.825 7.676   1.00 83.30 225 A 1 
ATOM 1736 C CD  . GLU A 1 225 ? -2.490  -20.925 7.165   1.00 78.64 225 A 1 
ATOM 1737 O OE1 . GLU A 1 225 ? -2.382  -19.795 7.685   1.00 68.06 225 A 1 
ATOM 1738 O OE2 . GLU A 1 225 ? -1.753  -21.351 6.245   1.00 66.97 225 A 1 
ATOM 1739 N N   . SER A 1 226 ? -4.345  -26.329 6.766   1.00 93.95 226 A 1 
ATOM 1740 C CA  . SER A 1 226 ? -4.821  -27.499 6.006   1.00 94.92 226 A 1 
ATOM 1741 C C   . SER A 1 226 ? -5.587  -27.149 4.722   1.00 95.46 226 A 1 
ATOM 1742 O O   . SER A 1 226 ? -5.786  -28.007 3.857   1.00 94.28 226 A 1 
ATOM 1743 C CB  . SER A 1 226 ? -5.705  -28.359 6.913   1.00 94.31 226 A 1 
ATOM 1744 O OG  . SER A 1 226 ? -6.819  -27.622 7.386   1.00 90.75 226 A 1 
ATOM 1745 N N   . LYS A 1 227 ? -6.023  -25.897 4.593   1.00 95.39 227 A 1 
ATOM 1746 C CA  . LYS A 1 227 ? -6.735  -25.350 3.439   1.00 95.38 227 A 1 
ATOM 1747 C C   . LYS A 1 227 ? -6.226  -23.954 3.106   1.00 95.25 227 A 1 
ATOM 1748 O O   . LYS A 1 227 ? -5.891  -23.186 4.002   1.00 93.82 227 A 1 
ATOM 1749 C CB  . LYS A 1 227 ? -8.257  -25.363 3.690   1.00 93.99 227 A 1 
ATOM 1750 C CG  . LYS A 1 227 ? -8.706  -24.459 4.855   1.00 93.18 227 A 1 
ATOM 1751 C CD  . LYS A 1 227 ? -10.227 -24.499 5.043   1.00 91.43 227 A 1 
ATOM 1752 C CE  . LYS A 1 227 ? -10.640 -23.534 6.164   1.00 86.60 227 A 1 
ATOM 1753 N NZ  . LYS A 1 227 ? -12.120 -23.456 6.314   1.00 81.96 227 A 1 
ATOM 1754 N N   . VAL A 1 228 ? -6.233  -23.614 1.826   1.00 95.51 228 A 1 
ATOM 1755 C CA  . VAL A 1 228 ? -5.727  -22.345 1.298   1.00 95.02 228 A 1 
ATOM 1756 C C   . VAL A 1 228 ? -6.813  -21.692 0.456   1.00 95.47 228 A 1 
ATOM 1757 O O   . VAL A 1 228 ? -7.556  -22.380 -0.245  1.00 94.28 228 A 1 
ATOM 1758 C CB  . VAL A 1 228 ? -4.434  -22.572 0.504   1.00 92.81 228 A 1 
ATOM 1759 C CG1 . VAL A 1 228 ? -3.849  -21.257 0.001   1.00 83.34 228 A 1 
ATOM 1760 C CG2 . VAL A 1 228 ? -3.380  -23.236 1.401   1.00 82.97 228 A 1 
ATOM 1761 N N   . MET A 1 229 ? -6.940  -20.377 0.544   1.00 94.74 229 A 1 
ATOM 1762 C CA  . MET A 1 229 ? -7.888  -19.628 -0.271  1.00 94.76 229 A 1 
ATOM 1763 C C   . MET A 1 229 ? -7.274  -19.335 -1.643  1.00 95.07 229 A 1 
ATOM 1764 O O   . MET A 1 229 ? -6.136  -18.878 -1.728  1.00 94.09 229 A 1 
ATOM 1765 C CB  . MET A 1 229 ? -8.326  -18.363 0.473   1.00 93.75 229 A 1 
ATOM 1766 C CG  . MET A 1 229 ? -9.575  -17.738 -0.161  1.00 86.28 229 A 1 
ATOM 1767 S SD  . MET A 1 229 ? -10.200 -16.269 0.706   1.00 83.26 229 A 1 
ATOM 1768 C CE  . MET A 1 229 ? -10.862 -17.003 2.218   1.00 70.53 229 A 1 
ATOM 1769 N N   . VAL A 1 230 ? -8.022  -19.607 -2.710  1.00 95.79 230 A 1 
ATOM 1770 C CA  . VAL A 1 230 ? -7.588  -19.429 -4.100  1.00 96.04 230 A 1 
ATOM 1771 C C   . VAL A 1 230 ? -8.644  -18.682 -4.909  1.00 96.16 230 A 1 
ATOM 1772 O O   . VAL A 1 230 ? -9.847  -18.851 -4.689  1.00 95.20 230 A 1 
ATOM 1773 C CB  . VAL A 1 230 ? -7.221  -20.767 -4.774  1.00 94.93 230 A 1 
ATOM 1774 C CG1 . VAL A 1 230 ? -6.079  -21.476 -4.038  1.00 89.15 230 A 1 
ATOM 1775 C CG2 . VAL A 1 230 ? -8.403  -21.739 -4.879  1.00 89.07 230 A 1 
ATOM 1776 N N   . ASN A 1 231 ? -8.187  -17.879 -5.870  1.00 96.10 231 A 1 
ATOM 1777 C CA  . ASN A 1 231 ? -9.009  -17.334 -6.944  1.00 96.01 231 A 1 
ATOM 1778 C C   . ASN A 1 231 ? -8.969  -18.288 -8.141  1.00 96.11 231 A 1 
ATOM 1779 O O   . ASN A 1 231 ? -7.915  -18.838 -8.450  1.00 95.28 231 A 1 
ATOM 1780 C CB  . ASN A 1 231 ? -8.495  -15.941 -7.329  1.00 95.50 231 A 1 
ATOM 1781 C CG  . ASN A 1 231 ? -8.723  -14.907 -6.245  1.00 94.25 231 A 1 
ATOM 1782 O OD1 . ASN A 1 231 ? -9.786  -14.797 -5.657  1.00 88.63 231 A 1 
ATOM 1783 N ND2 . ASN A 1 231 ? -7.731  -14.097 -5.961  1.00 88.53 231 A 1 
ATOM 1784 N N   . ARG A 1 232 ? -10.097 -18.475 -8.838  1.00 96.13 232 A 1 
ATOM 1785 C CA  . ARG A 1 232 ? -10.201 -19.364 -10.005 1.00 96.21 232 A 1 
ATOM 1786 C C   . ARG A 1 232 ? -10.941 -18.681 -11.152 1.00 96.59 232 A 1 
ATOM 1787 O O   . ARG A 1 232 ? -11.966 -18.036 -10.938 1.00 95.69 232 A 1 
ATOM 1788 C CB  . ARG A 1 232 ? -10.903 -20.679 -9.628  1.00 94.51 232 A 1 
ATOM 1789 C CG  . ARG A 1 232 ? -10.112 -21.587 -8.664  1.00 83.49 232 A 1 
ATOM 1790 C CD  . ARG A 1 232 ? -10.911 -22.871 -8.409  1.00 84.20 232 A 1 
ATOM 1791 N NE  . ARG A 1 232 ? -10.182 -23.905 -7.638  1.00 73.79 232 A 1 
ATOM 1792 C CZ  . ARG A 1 232 ? -10.659 -25.106 -7.321  1.00 67.18 232 A 1 
ATOM 1793 N NH1 . ARG A 1 232 ? -11.866 -25.471 -7.588  1.00 61.15 232 A 1 
ATOM 1794 N NH2 . ARG A 1 232 ? -9.941  -26.001 -6.721  1.00 56.35 232 A 1 
ATOM 1795 N N   . CYS A 1 233 ? -10.439 -18.888 -12.378 1.00 95.41 233 A 1 
ATOM 1796 C CA  . CYS A 1 233 ? -11.119 -18.555 -13.628 1.00 95.25 233 A 1 
ATOM 1797 C C   . CYS A 1 233 ? -10.752 -19.620 -14.670 1.00 94.34 233 A 1 
ATOM 1798 O O   . CYS A 1 233 ? -9.567  -19.832 -14.930 1.00 92.31 233 A 1 
ATOM 1799 C CB  . CYS A 1 233 ? -10.699 -17.152 -14.078 1.00 95.35 233 A 1 
ATOM 1800 S SG  . CYS A 1 233 ? -11.634 -16.668 -15.559 1.00 94.85 233 A 1 
ATOM 1801 N N   . LYS A 1 234 ? -11.725 -20.304 -15.248 1.00 93.65 234 A 1 
ATOM 1802 C CA  . LYS A 1 234 ? -11.501 -21.540 -16.020 1.00 92.24 234 A 1 
ATOM 1803 C C   . LYS A 1 234 ? -10.653 -22.545 -15.213 1.00 91.95 234 A 1 
ATOM 1804 O O   . LYS A 1 234 ? -10.875 -22.736 -14.010 1.00 88.34 234 A 1 
ATOM 1805 C CB  . LYS A 1 234 ? -10.868 -21.223 -17.402 1.00 90.51 234 A 1 
ATOM 1806 C CG  . LYS A 1 234 ? -11.664 -20.332 -18.363 1.00 87.53 234 A 1 
ATOM 1807 C CD  . LYS A 1 234 ? -10.772 -20.113 -19.604 1.00 85.97 234 A 1 
ATOM 1808 C CE  . LYS A 1 234 ? -11.464 -19.434 -20.779 1.00 81.17 234 A 1 
ATOM 1809 N NZ  . LYS A 1 234 ? -10.494 -19.216 -21.900 1.00 74.33 234 A 1 
ATOM 1810 N N   . ASP A 1 235 ? -9.640  -23.127 -15.861 1.00 92.29 235 A 1 
ATOM 1811 C CA  . ASP A 1 235 ? -8.665  -24.062 -15.277 1.00 91.17 235 A 1 
ATOM 1812 C C   . ASP A 1 235 ? -7.454  -23.358 -14.633 1.00 91.81 235 A 1 
ATOM 1813 O O   . ASP A 1 235 ? -6.537  -24.015 -14.138 1.00 89.43 235 A 1 
ATOM 1814 C CB  . ASP A 1 235 ? -8.212  -25.051 -16.361 1.00 88.92 235 A 1 
ATOM 1815 C CG  . ASP A 1 235 ? -9.385  -25.762 -17.037 1.00 83.29 235 A 1 
ATOM 1816 O OD1 . ASP A 1 235 ? -10.313 -26.178 -16.308 1.00 78.15 235 A 1 
ATOM 1817 O OD2 . ASP A 1 235 ? -9.362  -25.828 -18.283 1.00 77.40 235 A 1 
ATOM 1818 N N   . PHE A 1 236 ? -7.419  -22.022 -14.660 1.00 93.03 236 A 1 
ATOM 1819 C CA  . PHE A 1 236 ? -6.392  -21.240 -13.987 1.00 93.38 236 A 1 
ATOM 1820 C C   . PHE A 1 236 ? -6.833  -20.915 -12.562 1.00 93.99 236 A 1 
ATOM 1821 O O   . PHE A 1 236 ? -7.971  -20.490 -12.320 1.00 93.25 236 A 1 
ATOM 1822 C CB  . PHE A 1 236 ? -6.064  -19.972 -14.780 1.00 92.90 236 A 1 
ATOM 1823 C CG  . PHE A 1 236 ? -4.887  -19.194 -14.213 1.00 92.99 236 A 1 
ATOM 1824 C CD1 . PHE A 1 236 ? -5.109  -18.055 -13.417 1.00 90.80 236 A 1 
ATOM 1825 C CD2 . PHE A 1 236 ? -3.571  -19.618 -14.467 1.00 90.95 236 A 1 
ATOM 1826 C CE1 . PHE A 1 236 ? -4.017  -17.339 -12.889 1.00 89.91 236 A 1 
ATOM 1827 C CE2 . PHE A 1 236 ? -2.479  -18.905 -13.938 1.00 89.97 236 A 1 
ATOM 1828 C CZ  . PHE A 1 236 ? -2.702  -17.762 -13.151 1.00 90.43 236 A 1 
ATOM 1829 N N   . ALA A 1 237 ? -5.905  -21.094 -11.626 1.00 94.10 237 A 1 
ATOM 1830 C CA  . ALA A 1 237 ? -6.082  -20.646 -10.260 1.00 93.59 237 A 1 
ATOM 1831 C C   . ALA A 1 237 ? -4.803  -20.001 -9.744  1.00 93.36 237 A 1 
ATOM 1832 O O   . ALA A 1 237 ? -3.710  -20.324 -10.200 1.00 91.21 237 A 1 
ATOM 1833 C CB  . ALA A 1 237 ? -6.535  -21.812 -9.374  1.00 92.19 237 A 1 
ATOM 1834 N N   . ASP A 1 238 ? -4.955  -19.109 -8.772  1.00 93.26 238 A 1 
ATOM 1835 C CA  . ASP A 1 238 ? -3.837  -18.566 -8.011  1.00 92.64 238 A 1 
ATOM 1836 C C   . ASP A 1 238 ? -4.223  -18.325 -6.553  1.00 93.73 238 A 1 
ATOM 1837 O O   . ASP A 1 238 ? -5.402  -18.334 -6.186  1.00 92.80 238 A 1 
ATOM 1838 C CB  . ASP A 1 238 ? -3.296  -17.288 -8.668  1.00 89.71 238 A 1 
ATOM 1839 C CG  . ASP A 1 238 ? -1.780  -17.146 -8.447  1.00 84.28 238 A 1 
ATOM 1840 O OD1 . ASP A 1 238 ? -1.265  -17.638 -7.417  1.00 77.26 238 A 1 
ATOM 1841 O OD2 . ASP A 1 238 ? -1.118  -16.627 -9.358  1.00 76.25 238 A 1 
ATOM 1842 N N   . LEU A 1 239 ? -3.205  -18.103 -5.719  1.00 93.59 239 A 1 
ATOM 1843 C CA  . LEU A 1 239 ? -3.353  -17.799 -4.312  1.00 93.61 239 A 1 
ATOM 1844 C C   . LEU A 1 239 ? -4.200  -16.537 -4.121  1.00 94.24 239 A 1 
ATOM 1845 O O   . LEU A 1 239 ? -3.969  -15.499 -4.744  1.00 93.15 239 A 1 
ATOM 1846 C CB  . LEU A 1 239 ? -1.942  -17.634 -3.720  1.00 92.28 239 A 1 
ATOM 1847 C CG  . LEU A 1 239 ? -1.916  -17.588 -2.194  1.00 87.95 239 A 1 
ATOM 1848 C CD1 . LEU A 1 239 ? -2.327  -18.940 -1.596  1.00 84.47 239 A 1 
ATOM 1849 C CD2 . LEU A 1 239 ? -0.497  -17.258 -1.731  1.00 84.10 239 A 1 
ATOM 1850 N N   . TYR A 1 240 ? -5.168  -16.607 -3.222  1.00 94.77 240 A 1 
ATOM 1851 C CA  . TYR A 1 240 ? -5.923  -15.422 -2.848  1.00 94.69 240 A 1 
ATOM 1852 C C   . TYR A 1 240 ? -5.027  -14.455 -2.071  1.00 94.23 240 A 1 
ATOM 1853 O O   . TYR A 1 240 ? -4.556  -14.758 -0.970  1.00 92.90 240 A 1 
ATOM 1854 C CB  . TYR A 1 240 ? -7.153  -15.813 -2.033  1.00 94.44 240 A 1 
ATOM 1855 C CG  . TYR A 1 240 ? -7.956  -14.622 -1.548  1.00 94.78 240 A 1 
ATOM 1856 C CD1 . TYR A 1 240 ? -7.661  -14.021 -0.307  1.00 92.96 240 A 1 
ATOM 1857 C CD2 . TYR A 1 240 ? -8.992  -14.104 -2.343  1.00 93.24 240 A 1 
ATOM 1858 C CE1 . TYR A 1 240 ? -8.411  -12.923 0.145   1.00 92.43 240 A 1 
ATOM 1859 C CE2 . TYR A 1 240 ? -9.749  -13.010 -1.893  1.00 92.52 240 A 1 
ATOM 1860 C CZ  . TYR A 1 240 ? -9.465  -12.423 -0.644  1.00 93.18 240 A 1 
ATOM 1861 O OH  . TYR A 1 240 ? -10.216 -11.386 -0.197  1.00 91.97 240 A 1 
ATOM 1862 N N   . VAL A 1 241 ? -4.835  -13.257 -2.620  1.00 93.96 241 A 1 
ATOM 1863 C CA  . VAL A 1 241 ? -4.152  -12.130 -1.969  1.00 93.32 241 A 1 
ATOM 1864 C C   . VAL A 1 241 ? -5.168  -11.088 -1.517  1.00 93.56 241 A 1 
ATOM 1865 O O   . VAL A 1 241 ? -5.182  -10.677 -0.359  1.00 91.55 241 A 1 
ATOM 1866 C CB  . VAL A 1 241 ? -3.097  -11.520 -2.914  1.00 91.80 241 A 1 
ATOM 1867 C CG1 . VAL A 1 241 ? -2.408  -10.323 -2.261  1.00 88.78 241 A 1 
ATOM 1868 C CG2 . VAL A 1 241 ? -2.021  -12.548 -3.290  1.00 89.17 241 A 1 
ATOM 1869 N N   . GLU A 1 242 ? -6.036  -10.669 -2.432  1.00 94.10 242 A 1 
ATOM 1870 C CA  . GLU A 1 242 ? -7.102  -9.684  -2.234  1.00 94.14 242 A 1 
ATOM 1871 C C   . GLU A 1 242 ? -8.294  -10.031 -3.139  1.00 94.97 242 A 1 
ATOM 1872 O O   . GLU A 1 242 ? -8.136  -10.809 -4.083  1.00 93.95 242 A 1 
ATOM 1873 C CB  . GLU A 1 242 ? -6.582  -8.275  -2.563  1.00 92.44 242 A 1 
ATOM 1874 C CG  . GLU A 1 242 ? -5.744  -7.637  -1.444  1.00 87.03 242 A 1 
ATOM 1875 C CD  . GLU A 1 242 ? -5.166  -6.273  -1.860  1.00 84.54 242 A 1 
ATOM 1876 O OE1 . GLU A 1 242 ? -4.099  -5.901  -1.321  1.00 75.59 242 A 1 
ATOM 1877 O OE2 . GLU A 1 242 ? -5.730  -5.622  -2.772  1.00 75.38 242 A 1 
ATOM 1878 N N   . PRO A 1 243 ? -9.486  -9.457  -2.904  1.00 96.19 243 A 1 
ATOM 1879 C CA  . PRO A 1 243 ? -10.646 -9.685  -3.755  1.00 96.52 243 A 1 
ATOM 1880 C C   . PRO A 1 243 ? -10.394 -9.343  -5.227  1.00 97.09 243 A 1 
ATOM 1881 O O   . PRO A 1 243 ? -9.776  -8.327  -5.550  1.00 96.41 243 A 1 
ATOM 1882 C CB  . PRO A 1 243 ? -11.770 -8.823  -3.176  1.00 95.16 243 A 1 
ATOM 1883 C CG  . PRO A 1 243 ? -11.380 -8.707  -1.705  1.00 91.80 243 A 1 
ATOM 1884 C CD  . PRO A 1 243 ? -9.862  -8.637  -1.764  1.00 94.82 243 A 1 
ATOM 1885 N N   . LEU A 1 244 ? -10.925 -10.183 -6.116  1.00 96.52 244 A 1 
ATOM 1886 C CA  . LEU A 1 244 ? -11.076 -9.924  -7.543  1.00 96.97 244 A 1 
ATOM 1887 C C   . LEU A 1 244 ? -12.554 -9.678  -7.866  1.00 96.86 244 A 1 
ATOM 1888 O O   . LEU A 1 244 ? -13.442 -10.018 -7.080  1.00 95.87 244 A 1 
ATOM 1889 C CB  . LEU A 1 244 ? -10.502 -11.098 -8.358  1.00 96.81 244 A 1 
ATOM 1890 C CG  . LEU A 1 244 ? -9.022  -11.427 -8.096  1.00 96.36 244 A 1 
ATOM 1891 C CD1 . LEU A 1 244 ? -8.580  -12.544 -9.042  1.00 95.04 244 A 1 
ATOM 1892 C CD2 . LEU A 1 244 ? -8.097  -10.230 -8.307  1.00 94.81 244 A 1 
ATOM 1893 N N   . ILE A 1 245 ? -12.825 -9.107  -9.044  1.00 96.91 245 A 1 
ATOM 1894 C CA  . ILE A 1 245 ? -14.190 -9.037  -9.580  1.00 96.53 245 A 1 
ATOM 1895 C C   . ILE A 1 245 ? -14.766 -10.450 -9.785  1.00 96.67 245 A 1 
ATOM 1896 O O   . ILE A 1 245 ? -14.027 -11.404 -10.016 1.00 95.46 245 A 1 
ATOM 1897 C CB  . ILE A 1 245 ? -14.241 -8.236  -10.892 1.00 94.63 245 A 1 
ATOM 1898 C CG1 . ILE A 1 245 ? -13.378 -8.897  -11.985 1.00 78.89 245 A 1 
ATOM 1899 C CG2 . ILE A 1 245 ? -13.855 -6.766  -10.644 1.00 75.13 245 A 1 
ATOM 1900 C CD1 . ILE A 1 245 ? -13.708 -8.370  -13.362 1.00 70.59 245 A 1 
ATOM 1901 N N   . ASN A 1 246 ? -16.085 -10.588 -9.769  1.00 96.52 246 A 1 
ATOM 1902 C CA  . ASN A 1 246 ? -16.744 -11.895 -9.926  1.00 95.95 246 A 1 
ATOM 1903 C C   . ASN A 1 246 ? -16.894 -12.355 -11.388 1.00 96.18 246 A 1 
ATOM 1904 O O   . ASN A 1 246 ? -17.156 -13.529 -11.635 1.00 94.67 246 A 1 
ATOM 1905 C CB  . ASN A 1 246 ? -18.102 -11.868 -9.202  1.00 94.24 246 A 1 
ATOM 1906 C CG  . ASN A 1 246 ? -19.152 -11.004 -9.879  1.00 92.99 246 A 1 
ATOM 1907 O OD1 . ASN A 1 246 ? -18.872 -9.934  -10.400 1.00 85.67 246 A 1 
ATOM 1908 N ND2 . ASN A 1 246 ? -20.387 -11.448 -9.902  1.00 86.78 246 A 1 
ATOM 1909 N N   . ARG A 1 247 ? -16.743 -11.455 -12.376 1.00 95.66 247 A 1 
ATOM 1910 C CA  . ARG A 1 247 ? -16.909 -11.760 -13.808 1.00 95.61 247 A 1 
ATOM 1911 C C   . ARG A 1 247 ? -15.934 -10.980 -14.683 1.00 96.39 247 A 1 
ATOM 1912 O O   . ARG A 1 247 ? -15.810 -9.768  -14.539 1.00 95.31 247 A 1 
ATOM 1913 C CB  . ARG A 1 247 ? -18.350 -11.457 -14.254 1.00 93.76 247 A 1 
ATOM 1914 C CG  . ARG A 1 247 ? -19.353 -12.456 -13.677 1.00 86.41 247 A 1 
ATOM 1915 C CD  . ARG A 1 247 ? -20.762 -12.184 -14.201 1.00 85.13 247 A 1 
ATOM 1916 N NE  . ARG A 1 247 ? -21.695 -13.201 -13.684 1.00 80.38 247 A 1 
ATOM 1917 C CZ  . ARG A 1 247 ? -21.963 -14.381 -14.220 1.00 76.80 247 A 1 
ATOM 1918 N NH1 . ARG A 1 247 ? -21.464 -14.761 -15.364 1.00 65.77 247 A 1 
ATOM 1919 N NH2 . ARG A 1 247 ? -22.743 -15.209 -13.586 1.00 66.35 247 A 1 
ATOM 1920 N N   . THR A 1 248 ? -15.321 -11.662 -15.656 1.00 96.35 248 A 1 
ATOM 1921 C CA  . THR A 1 248 ? -14.365 -11.052 -16.598 1.00 96.90 248 A 1 
ATOM 1922 C C   . THR A 1 248 ? -15.001 -9.970  -17.475 1.00 97.04 248 A 1 
ATOM 1923 O O   . THR A 1 248 ? -14.334 -8.997  -17.803 1.00 96.62 248 A 1 
ATOM 1924 C CB  . THR A 1 248 ? -13.701 -12.104 -17.497 1.00 96.99 248 A 1 
ATOM 1925 O OG1 . THR A 1 248 ? -14.673 -12.764 -18.267 1.00 95.53 248 A 1 
ATOM 1926 C CG2 . THR A 1 248 ? -12.938 -13.161 -16.697 1.00 94.46 248 A 1 
ATOM 1927 N N   . GLY A 1 249 ? -16.295 -10.064 -17.780 1.00 97.03 249 A 1 
ATOM 1928 C CA  . GLY A 1 249 ? -17.024 -9.059  -18.569 1.00 96.63 249 A 1 
ATOM 1929 C C   . GLY A 1 249 ? -17.032 -7.641  -17.974 1.00 96.44 249 A 1 
ATOM 1930 O O   . GLY A 1 249 ? -17.271 -6.675  -18.692 1.00 95.01 249 A 1 
ATOM 1931 N N   . LEU A 1 250 ? -16.713 -7.487  -16.687 1.00 96.38 250 A 1 
ATOM 1932 C CA  . LEU A 1 250 ? -16.556 -6.173  -16.048 1.00 95.93 250 A 1 
ATOM 1933 C C   . LEU A 1 250 ? -15.221 -5.486  -16.404 1.00 96.21 250 A 1 
ATOM 1934 O O   . LEU A 1 250 ? -15.064 -4.295  -16.142 1.00 94.95 250 A 1 
ATOM 1935 C CB  . LEU A 1 250 ? -16.708 -6.336  -14.523 1.00 95.12 250 A 1 
ATOM 1936 C CG  . LEU A 1 250 ? -18.082 -6.846  -14.045 1.00 93.64 250 A 1 
ATOM 1937 C CD1 . LEU A 1 250 ? -18.047 -7.078  -12.533 1.00 90.35 250 A 1 
ATOM 1938 C CD2 . LEU A 1 250 ? -19.204 -5.852  -14.349 1.00 90.34 250 A 1 
ATOM 1939 N N   . LEU A 1 251 ? -14.258 -6.203  -17.016 1.00 95.81 251 A 1 
ATOM 1940 C CA  . LEU A 1 251 ? -12.903 -5.725  -17.335 1.00 95.84 251 A 1 
ATOM 1941 C C   . LEU A 1 251 ? -12.781 -5.140  -18.754 1.00 95.70 251 A 1 
ATOM 1942 O O   . LEU A 1 251 ? -11.770 -5.325  -19.428 1.00 93.72 251 A 1 
ATOM 1943 C CB  . LEU A 1 251 ? -11.884 -6.854  -17.078 1.00 95.67 251 A 1 
ATOM 1944 C CG  . LEU A 1 251 ? -11.768 -7.303  -15.614 1.00 95.71 251 A 1 
ATOM 1945 C CD1 . LEU A 1 251 ? -10.809 -8.490  -15.524 1.00 94.27 251 A 1 
ATOM 1946 C CD2 . LEU A 1 251 ? -11.267 -6.185  -14.701 1.00 94.50 251 A 1 
ATOM 1947 N N   . GLY A 1 252 ? -13.796 -4.425  -19.234 1.00 94.89 252 A 1 
ATOM 1948 C CA  . GLY A 1 252 ? -13.859 -3.971  -20.634 1.00 94.53 252 A 1 
ATOM 1949 C C   . GLY A 1 252 ? -12.888 -2.848  -21.028 1.00 95.73 252 A 1 
ATOM 1950 O O   . GLY A 1 252 ? -12.731 -2.572  -22.218 1.00 93.56 252 A 1 
ATOM 1951 N N   . VAL A 1 253 ? -12.239 -2.158  -20.082 1.00 96.23 253 A 1 
ATOM 1952 C CA  . VAL A 1 253 ? -11.411 -0.971  -20.346 1.00 96.46 253 A 1 
ATOM 1953 C C   . VAL A 1 253 ? -9.951  -1.216  -19.964 1.00 96.93 253 A 1 
ATOM 1954 O O   . VAL A 1 253 ? -9.538  -0.986  -18.831 1.00 96.25 253 A 1 
ATOM 1955 C CB  . VAL A 1 253 ? -11.976 0.292   -19.669 1.00 95.49 253 A 1 
ATOM 1956 C CG1 . VAL A 1 253 ? -11.258 1.540   -20.202 1.00 91.95 253 A 1 
ATOM 1957 C CG2 . VAL A 1 253 ? -13.472 0.481   -19.934 1.00 91.88 253 A 1 
ATOM 1958 N N   . PHE A 1 254 ? -9.155  -1.673  -20.929 1.00 96.63 254 A 1 
ATOM 1959 C CA  . PHE A 1 254 ? -7.706  -1.838  -20.830 1.00 97.10 254 A 1 
ATOM 1960 C C   . PHE A 1 254 ? -7.063  -1.723  -22.216 1.00 97.30 254 A 1 
ATOM 1961 O O   . PHE A 1 254 ? -7.742  -1.817  -23.239 1.00 96.89 254 A 1 
ATOM 1962 C CB  . PHE A 1 254 ? -7.363  -3.190  -20.178 1.00 97.18 254 A 1 
ATOM 1963 C CG  . PHE A 1 254 ? -7.699  -4.398  -21.028 1.00 97.74 254 A 1 
ATOM 1964 C CD1 . PHE A 1 254 ? -8.989  -4.950  -20.992 1.00 96.77 254 A 1 
ATOM 1965 C CD2 . PHE A 1 254 ? -6.730  -4.947  -21.887 1.00 96.98 254 A 1 
ATOM 1966 C CE1 . PHE A 1 254 ? -9.314  -6.037  -21.815 1.00 96.49 254 A 1 
ATOM 1967 C CE2 . PHE A 1 254 ? -7.058  -6.035  -22.711 1.00 96.53 254 A 1 
ATOM 1968 C CZ  . PHE A 1 254 ? -8.353  -6.577  -22.681 1.00 96.79 254 A 1 
ATOM 1969 N N   . GLU A 1 255 ? -5.738  -1.544  -22.237 1.00 97.00 255 A 1 
ATOM 1970 C CA  . GLU A 1 255 ? -4.912  -1.515  -23.449 1.00 96.68 255 A 1 
ATOM 1971 C C   . GLU A 1 255 ? -3.550  -2.133  -23.132 1.00 97.20 255 A 1 
ATOM 1972 O O   . GLU A 1 255 ? -2.991  -1.874  -22.065 1.00 96.25 255 A 1 
ATOM 1973 C CB  . GLU A 1 255 ? -4.775  -0.053  -23.915 1.00 93.79 255 A 1 
ATOM 1974 C CG  . GLU A 1 255 ? -3.981  0.146   -25.213 1.00 83.76 255 A 1 
ATOM 1975 C CD  . GLU A 1 255 ? -3.686  1.631   -25.490 1.00 86.45 255 A 1 
ATOM 1976 O OE1 . GLU A 1 255 ? -2.776  1.920   -26.294 1.00 76.76 255 A 1 
ATOM 1977 O OE2 . GLU A 1 255 ? -4.263  2.511   -24.807 1.00 79.63 255 A 1 
ATOM 1978 N N   . LEU A 1 256 ? -2.996  -2.934  -24.052 1.00 97.07 256 A 1 
ATOM 1979 C CA  . LEU A 1 256 ? -1.599  -3.360  -23.995 1.00 97.31 256 A 1 
ATOM 1980 C C   . LEU A 1 256 ? -0.766  -2.527  -24.972 1.00 96.94 256 A 1 
ATOM 1981 O O   . LEU A 1 256 ? -1.054  -2.464  -26.162 1.00 95.93 256 A 1 
ATOM 1982 C CB  . LEU A 1 256 ? -1.445  -4.866  -24.252 1.00 97.34 256 A 1 
ATOM 1983 C CG  . LEU A 1 256 ? -2.188  -5.800  -23.279 1.00 96.51 256 A 1 
ATOM 1984 C CD1 . LEU A 1 256 ? -1.716  -7.239  -23.501 1.00 94.27 256 A 1 
ATOM 1985 C CD2 . LEU A 1 256 ? -1.951  -5.465  -21.809 1.00 94.53 256 A 1 
ATOM 1986 N N   . MET A 1 257 ? 0.302   -1.895  -24.474 1.00 96.74 257 A 1 
ATOM 1987 C CA  . MET A 1 257 ? 1.179   -1.035  -25.262 1.00 96.12 257 A 1 
ATOM 1988 C C   . MET A 1 257 ? 2.634   -1.488  -25.127 1.00 96.27 257 A 1 
ATOM 1989 O O   . MET A 1 257 ? 3.148   -1.559  -24.017 1.00 95.10 257 A 1 
ATOM 1990 C CB  . MET A 1 257 ? 0.997   0.420   -24.797 1.00 94.52 257 A 1 
ATOM 1991 C CG  . MET A 1 257 ? 1.746   1.414   -25.685 1.00 91.83 257 A 1 
ATOM 1992 S SD  . MET A 1 257 ? 1.614   3.134   -25.120 1.00 90.36 257 A 1 
ATOM 1993 C CE  . MET A 1 257 ? 2.926   3.119   -23.873 1.00 79.26 257 A 1 
ATOM 1994 N N   . GLU A 1 258 ? 3.316   -1.766  -26.248 1.00 95.36 258 A 1 
ATOM 1995 C CA  . GLU A 1 258 ? 4.755   -2.069  -26.252 1.00 95.18 258 A 1 
ATOM 1996 C C   . GLU A 1 258 ? 5.557   -0.905  -25.653 1.00 94.83 258 A 1 
ATOM 1997 O O   . GLU A 1 258 ? 5.338   0.258   -25.999 1.00 93.60 258 A 1 
ATOM 1998 C CB  . GLU A 1 258 ? 5.239   -2.370  -27.680 1.00 94.66 258 A 1 
ATOM 1999 C CG  . GLU A 1 258 ? 4.665   -3.688  -28.225 1.00 90.57 258 A 1 
ATOM 2000 C CD  . GLU A 1 258 ? 5.051   -3.981  -29.686 1.00 89.09 258 A 1 
ATOM 2001 O OE1 . GLU A 1 258 ? 4.481   -4.958  -30.237 1.00 80.27 258 A 1 
ATOM 2002 O OE2 . GLU A 1 258 ? 5.853   -3.222  -30.266 1.00 81.79 258 A 1 
ATOM 2003 N N   . TYR A 1 259 ? 6.490   -1.210  -24.738 1.00 94.53 259 A 1 
ATOM 2004 C CA  . TYR A 1 259 ? 7.288   -0.197  -24.058 1.00 93.95 259 A 1 
ATOM 2005 C C   . TYR A 1 259 ? 8.614   -0.778  -23.551 1.00 93.76 259 A 1 
ATOM 2006 O O   . TYR A 1 259 ? 8.647   -1.775  -22.829 1.00 92.51 259 A 1 
ATOM 2007 C CB  . TYR A 1 259 ? 6.476   0.425   -22.913 1.00 93.23 259 A 1 
ATOM 2008 C CG  . TYR A 1 259 ? 7.180   1.583   -22.237 1.00 92.93 259 A 1 
ATOM 2009 C CD1 . TYR A 1 259 ? 7.906   1.376   -21.049 1.00 90.31 259 A 1 
ATOM 2010 C CD2 . TYR A 1 259 ? 7.135   2.863   -22.816 1.00 90.82 259 A 1 
ATOM 2011 C CE1 . TYR A 1 259 ? 8.580   2.451   -20.437 1.00 89.89 259 A 1 
ATOM 2012 C CE2 . TYR A 1 259 ? 7.808   3.940   -22.207 1.00 89.94 259 A 1 
ATOM 2013 C CZ  . TYR A 1 259 ? 8.533   3.735   -21.013 1.00 90.72 259 A 1 
ATOM 2014 O OH  . TYR A 1 259 ? 9.185   4.767   -20.418 1.00 88.88 259 A 1 
ATOM 2015 N N   . GLY A 1 260 ? 9.731   -0.140  -23.917 1.00 92.06 260 A 1 
ATOM 2016 C CA  . GLY A 1 260 ? 11.069  -0.567  -23.515 1.00 91.31 260 A 1 
ATOM 2017 C C   . GLY A 1 260 ? 11.396  -2.002  -23.944 1.00 91.98 260 A 1 
ATOM 2018 O O   . GLY A 1 260 ? 11.384  -2.330  -25.125 1.00 89.94 260 A 1 
ATOM 2019 N N   . GLU A 1 261 ? 11.711  -2.854  -22.966 1.00 92.20 261 A 1 
ATOM 2020 C CA  . GLU A 1 261 ? 12.020  -4.276  -23.163 1.00 92.33 261 A 1 
ATOM 2021 C C   . GLU A 1 261 ? 10.794  -5.189  -22.936 1.00 93.63 261 A 1 
ATOM 2022 O O   . GLU A 1 261 ? 10.934  -6.401  -22.856 1.00 91.77 261 A 1 
ATOM 2023 C CB  . GLU A 1 261 ? 13.186  -4.680  -22.230 1.00 90.22 261 A 1 
ATOM 2024 C CG  . GLU A 1 261 ? 14.428  -3.768  -22.279 1.00 86.18 261 A 1 
ATOM 2025 C CD  . GLU A 1 261 ? 15.165  -3.813  -23.628 1.00 79.29 261 A 1 
ATOM 2026 O OE1 . GLU A 1 261 ? 15.309  -2.771  -24.303 1.00 69.40 261 A 1 
ATOM 2027 O OE2 . GLU A 1 261 ? 15.634  -4.889  -24.019 1.00 68.68 261 A 1 
ATOM 2028 N N   . GLY A 1 262 ? 9.600   -4.607  -22.788 1.00 93.44 262 A 1 
ATOM 2029 C CA  . GLY A 1 262 ? 8.363   -5.309  -22.453 1.00 94.24 262 A 1 
ATOM 2030 C C   . GLY A 1 262 ? 7.133   -4.562  -22.956 1.00 95.44 262 A 1 
ATOM 2031 O O   . GLY A 1 262 ? 7.123   -4.041  -24.069 1.00 94.74 262 A 1 
ATOM 2032 N N   . PHE A 1 263 ? 6.102   -4.502  -22.127 1.00 95.70 263 A 1 
ATOM 2033 C CA  . PHE A 1 263 ? 4.874   -3.784  -22.453 1.00 96.22 263 A 1 
ATOM 2034 C C   . PHE A 1 263 ? 4.184   -3.233  -21.202 1.00 96.31 263 A 1 
ATOM 2035 O O   . PHE A 1 263 ? 4.480   -3.628  -20.074 1.00 95.85 263 A 1 
ATOM 2036 C CB  . PHE A 1 263 ? 3.947   -4.694  -23.275 1.00 96.51 263 A 1 
ATOM 2037 C CG  . PHE A 1 263 ? 3.435   -5.920  -22.538 1.00 97.04 263 A 1 
ATOM 2038 C CD1 . PHE A 1 263 ? 4.177   -7.115  -22.552 1.00 96.12 263 A 1 
ATOM 2039 C CD2 . PHE A 1 263 ? 2.212   -5.867  -21.846 1.00 96.29 263 A 1 
ATOM 2040 C CE1 . PHE A 1 263 ? 3.696   -8.253  -21.883 1.00 95.96 263 A 1 
ATOM 2041 C CE2 . PHE A 1 263 ? 1.730   -7.004  -21.177 1.00 96.06 263 A 1 
ATOM 2042 C CZ  . PHE A 1 263 ? 2.472   -8.200  -21.194 1.00 96.37 263 A 1 
ATOM 2043 N N   . LEU A 1 264 ? 3.260   -2.302  -21.403 1.00 95.79 264 A 1 
ATOM 2044 C CA  . LEU A 1 264 ? 2.409   -1.719  -20.373 1.00 96.00 264 A 1 
ATOM 2045 C C   . LEU A 1 264 ? 0.998   -2.303  -20.465 1.00 96.59 264 A 1 
ATOM 2046 O O   . LEU A 1 264 ? 0.384   -2.240  -21.527 1.00 96.44 264 A 1 
ATOM 2047 C CB  . LEU A 1 264 ? 2.373   -0.191  -20.527 1.00 95.29 264 A 1 
ATOM 2048 C CG  . LEU A 1 264 ? 3.738   0.504   -20.381 1.00 93.79 264 A 1 
ATOM 2049 C CD1 . LEU A 1 264 ? 3.584   1.997   -20.632 1.00 91.89 264 A 1 
ATOM 2050 C CD2 . LEU A 1 264 ? 4.326   0.311   -18.983 1.00 91.56 264 A 1 
ATOM 2051 N N   . LEU A 1 265 ? 0.463   -2.791  -19.343 1.00 97.05 265 A 1 
ATOM 2052 C CA  . LEU A 1 265 ? -0.969  -2.997  -19.141 1.00 97.13 265 A 1 
ATOM 2053 C C   . LEU A 1 265 ? -1.570  -1.681  -18.632 1.00 97.05 265 A 1 
ATOM 2054 O O   . LEU A 1 265 ? -1.399  -1.325  -17.464 1.00 96.44 265 A 1 
ATOM 2055 C CB  . LEU A 1 265 ? -1.187  -4.166  -18.161 1.00 97.17 265 A 1 
ATOM 2056 C CG  . LEU A 1 265 ? -2.647  -4.362  -17.709 1.00 96.67 265 A 1 
ATOM 2057 C CD1 . LEU A 1 265 ? -3.579  -4.712  -18.865 1.00 94.91 265 A 1 
ATOM 2058 C CD2 . LEU A 1 265 ? -2.719  -5.481  -16.669 1.00 94.82 265 A 1 
ATOM 2059 N N   . ARG A 1 266 ? -2.257  -0.962  -19.508 1.00 96.90 266 A 1 
ATOM 2060 C CA  . ARG A 1 266 ? -2.870  0.341   -19.228 1.00 97.14 266 A 1 
ATOM 2061 C C   . ARG A 1 266 ? -4.318  0.175   -18.776 1.00 97.28 266 A 1 
ATOM 2062 O O   . ARG A 1 266 ? -5.038  -0.683  -19.274 1.00 96.85 266 A 1 
ATOM 2063 C CB  . ARG A 1 266 ? -2.776  1.253   -20.461 1.00 96.73 266 A 1 
ATOM 2064 C CG  . ARG A 1 266 ? -1.329  1.493   -20.918 1.00 94.92 266 A 1 
ATOM 2065 C CD  . ARG A 1 266 ? -1.278  2.372   -22.170 1.00 93.78 266 A 1 
ATOM 2066 N NE  . ARG A 1 266 ? -1.745  3.743   -21.909 1.00 89.14 266 A 1 
ATOM 2067 C CZ  . ARG A 1 266 ? -2.227  4.588   -22.798 1.00 89.04 266 A 1 
ATOM 2068 N NH1 . ARG A 1 266 ? -2.364  4.291   -24.057 1.00 78.23 266 A 1 
ATOM 2069 N NH2 . ARG A 1 266 ? -2.591  5.784   -22.433 1.00 77.88 266 A 1 
ATOM 2070 N N   . PHE A 1 267 ? -4.751  1.016   -17.844 1.00 97.04 267 A 1 
ATOM 2071 C CA  . PHE A 1 267 ? -6.095  0.995   -17.261 1.00 96.65 267 A 1 
ATOM 2072 C C   . PHE A 1 267 ? -6.569  2.412   -16.890 1.00 96.39 267 A 1 
ATOM 2073 O O   . PHE A 1 267 ? -5.753  3.333   -16.802 1.00 95.15 267 A 1 
ATOM 2074 C CB  . PHE A 1 267 ? -6.105  0.050   -16.044 1.00 96.06 267 A 1 
ATOM 2075 C CG  . PHE A 1 267 ? -4.924  0.187   -15.101 1.00 96.48 267 A 1 
ATOM 2076 C CD1 . PHE A 1 267 ? -3.922  -0.799  -15.105 1.00 94.95 267 A 1 
ATOM 2077 C CD2 . PHE A 1 267 ? -4.806  1.296   -14.248 1.00 94.93 267 A 1 
ATOM 2078 C CE1 . PHE A 1 267 ? -2.805  -0.674  -14.262 1.00 93.93 267 A 1 
ATOM 2079 C CE2 . PHE A 1 267 ? -3.686  1.426   -13.409 1.00 94.06 267 A 1 
ATOM 2080 C CZ  . PHE A 1 267 ? -2.685  0.440   -13.414 1.00 94.31 267 A 1 
ATOM 2081 N N   . PRO A 1 268 ? -7.878  2.622   -16.649 1.00 95.78 268 A 1 
ATOM 2082 C CA  . PRO A 1 268 ? -8.385  3.931   -16.256 1.00 94.61 268 A 1 
ATOM 2083 C C   . PRO A 1 268 ? -7.795  4.431   -14.932 1.00 94.05 268 A 1 
ATOM 2084 O O   . PRO A 1 268 ? -7.581  3.668   -13.984 1.00 92.58 268 A 1 
ATOM 2085 C CB  . PRO A 1 268 ? -9.905  3.780   -16.162 1.00 93.42 268 A 1 
ATOM 2086 C CG  . PRO A 1 268 ? -10.205 2.574   -17.042 1.00 91.88 268 A 1 
ATOM 2087 C CD  . PRO A 1 268 ? -8.976  1.694   -16.850 1.00 94.53 268 A 1 
ATOM 2088 N N   . ALA A 1 269 ? -7.590  5.744   -14.826 1.00 92.34 269 A 1 
ATOM 2089 C CA  . ALA A 1 269 ? -7.312  6.381   -13.542 1.00 90.75 269 A 1 
ATOM 2090 C C   . ALA A 1 269 ? -8.516  6.227   -12.588 1.00 90.17 269 A 1 
ATOM 2091 O O   . ALA A 1 269 ? -9.659  6.073   -13.020 1.00 87.30 269 A 1 
ATOM 2092 C CB  . ALA A 1 269 ? -6.936  7.848   -13.779 1.00 89.06 269 A 1 
ATOM 2093 N N   . THR A 1 270 ? -8.277  6.279   -11.276 1.00 89.87 270 A 1 
ATOM 2094 C CA  . THR A 1 270 ? -9.331  6.132   -10.256 1.00 88.45 270 A 1 
ATOM 2095 C C   . THR A 1 270 ? -10.494 7.098   -10.516 1.00 87.95 270 A 1 
ATOM 2096 O O   . THR A 1 270 ? -10.274 8.290   -10.712 1.00 83.86 270 A 1 
ATOM 2097 C CB  . THR A 1 270 ? -8.766  6.359   -8.845  1.00 86.38 270 A 1 
ATOM 2098 O OG1 . THR A 1 270 ? -7.671  5.496   -8.620  1.00 81.56 270 A 1 
ATOM 2099 C CG2 . THR A 1 270 ? -9.790  6.086   -7.749  1.00 80.13 270 A 1 
ATOM 2100 N N   . GLY A 1 271 ? -11.725 6.577   -10.530 1.00 87.40 271 A 1 
ATOM 2101 C CA  . GLY A 1 271 ? -12.944 7.347   -10.803 1.00 86.19 271 A 1 
ATOM 2102 C C   . GLY A 1 271 ? -13.201 7.667   -12.286 1.00 87.91 271 A 1 
ATOM 2103 O O   . GLY A 1 271 ? -14.193 8.318   -12.600 1.00 84.29 271 A 1 
ATOM 2104 N N   . LYS A 1 272 ? -12.339 7.219   -13.217 1.00 89.00 272 A 1 
ATOM 2105 C CA  . LYS A 1 272 ? -12.517 7.394   -14.670 1.00 89.91 272 A 1 
ATOM 2106 C C   . LYS A 1 272 ? -12.980 6.093   -15.331 1.00 90.68 272 A 1 
ATOM 2107 O O   . LYS A 1 272 ? -12.733 5.007   -14.826 1.00 87.42 272 A 1 
ATOM 2108 C CB  . LYS A 1 272 ? -11.223 7.940   -15.309 1.00 88.54 272 A 1 
ATOM 2109 C CG  . LYS A 1 272 ? -10.719 9.272   -14.722 1.00 87.32 272 A 1 
ATOM 2110 C CD  . LYS A 1 272 ? -11.717 10.432  -14.886 1.00 82.19 272 A 1 
ATOM 2111 C CE  . LYS A 1 272 ? -11.093 11.733  -14.367 1.00 77.17 272 A 1 
ATOM 2112 N NZ  . LYS A 1 272 ? -12.013 12.891  -14.515 1.00 66.60 272 A 1 
ATOM 2113 N N   . LYS A 1 273 ? -13.638 6.218   -16.494 1.00 88.99 273 A 1 
ATOM 2114 C CA  . LYS A 1 273 ? -14.107 5.097   -17.336 1.00 89.27 273 A 1 
ATOM 2115 C C   . LYS A 1 273 ? -13.332 4.967   -18.651 1.00 92.00 273 A 1 
ATOM 2116 O O   . LYS A 1 273 ? -13.642 4.105   -19.461 1.00 89.48 273 A 1 
ATOM 2117 C CB  . LYS A 1 273 ? -15.617 5.229   -17.610 1.00 85.70 273 A 1 
ATOM 2118 C CG  . LYS A 1 273 ? -16.480 5.109   -16.346 1.00 80.56 273 A 1 
ATOM 2119 C CD  . LYS A 1 273 ? -17.972 5.082   -16.718 1.00 74.68 273 A 1 
ATOM 2120 C CE  . LYS A 1 273 ? -18.838 4.921   -15.465 1.00 68.33 273 A 1 
ATOM 2121 N NZ  . LYS A 1 273 ? -20.282 4.762   -15.789 1.00 58.73 273 A 1 
ATOM 2122 N N   . THR A 1 274 ? -12.339 5.834   -18.884 1.00 91.91 274 A 1 
ATOM 2123 C CA  . THR A 1 274 ? -11.537 5.884   -20.108 1.00 93.24 274 A 1 
ATOM 2124 C C   . THR A 1 274 ? -10.053 5.935   -19.765 1.00 93.68 274 A 1 
ATOM 2125 O O   . THR A 1 274 ? -9.671  6.435   -18.702 1.00 91.95 274 A 1 
ATOM 2126 C CB  . THR A 1 274 ? -11.912 7.087   -20.991 1.00 92.20 274 A 1 
ATOM 2127 O OG1 . THR A 1 274 ? -11.802 8.291   -20.261 1.00 87.70 274 A 1 
ATOM 2128 C CG2 . THR A 1 274 ? -13.350 7.002   -21.495 1.00 86.05 274 A 1 
ATOM 2129 N N   . ILE A 1 275 ? -9.219  5.417   -20.679 1.00 93.85 275 A 1 
ATOM 2130 C CA  . ILE A 1 275 ? -7.760  5.493   -20.589 1.00 94.84 275 A 1 
ATOM 2131 C C   . ILE A 1 275 ? -7.329  6.836   -21.185 1.00 94.61 275 A 1 
ATOM 2132 O O   . ILE A 1 275 ? -7.690  7.160   -22.313 1.00 92.08 275 A 1 
ATOM 2133 C CB  . ILE A 1 275 ? -7.116  4.279   -21.295 1.00 94.49 275 A 1 
ATOM 2134 C CG1 . ILE A 1 275 ? -7.610  2.960   -20.658 1.00 92.26 275 A 1 
ATOM 2135 C CG2 . ILE A 1 275 ? -5.583  4.370   -21.208 1.00 92.28 275 A 1 
ATOM 2136 C CD1 . ILE A 1 275 ? -7.180  1.707   -21.418 1.00 88.12 275 A 1 
ATOM 2137 N N   . GLY A 1 276 ? -6.589  7.631   -20.416 1.00 92.83 276 A 1 
ATOM 2138 C CA  . GLY A 1 276 ? -6.011  8.897   -20.877 1.00 92.46 276 A 1 
ATOM 2139 C C   . GLY A 1 276 ? -4.803  8.692   -21.801 1.00 93.80 276 A 1 
ATOM 2140 O O   . GLY A 1 276 ? -4.353  7.556   -21.984 1.00 92.70 276 A 1 
ATOM 2141 N N   . PRO A 1 277 ? -4.240  9.765   -22.381 1.00 93.54 277 A 1 
ATOM 2142 C CA  . PRO A 1 277 ? -2.985  9.682   -23.123 1.00 92.77 277 A 1 
ATOM 2143 C C   . PRO A 1 277 ? -1.867  9.124   -22.231 1.00 91.97 277 A 1 
ATOM 2144 O O   . PRO A 1 277 ? -1.900  9.264   -21.007 1.00 89.60 277 A 1 
ATOM 2145 C CB  . PRO A 1 277 ? -2.689  11.106  -23.604 1.00 91.71 277 A 1 
ATOM 2146 C CG  . PRO A 1 277 ? -3.388  11.982  -22.560 1.00 89.57 277 A 1 
ATOM 2147 C CD  . PRO A 1 277 ? -4.621  11.161  -22.183 1.00 92.51 277 A 1 
ATOM 2148 N N   . PHE A 1 278 ? -0.895  8.439   -22.853 1.00 92.24 278 A 1 
ATOM 2149 C CA  . PHE A 1 278 ? 0.290   7.975   -22.137 1.00 91.23 278 A 1 
ATOM 2150 C C   . PHE A 1 278 ? 1.257   9.146   -21.935 1.00 91.27 278 A 1 
ATOM 2151 O O   . PHE A 1 278 ? 1.637   9.800   -22.900 1.00 89.93 278 A 1 
ATOM 2152 C CB  . PHE A 1 278 ? 0.948   6.818   -22.895 1.00 90.15 278 A 1 
ATOM 2153 C CG  . PHE A 1 278 ? 2.207   6.298   -22.219 1.00 89.98 278 A 1 
ATOM 2154 C CD1 . PHE A 1 278 ? 3.460   6.458   -22.840 1.00 86.07 278 A 1 
ATOM 2155 C CD2 . PHE A 1 278 ? 2.133   5.691   -20.952 1.00 86.45 278 A 1 
ATOM 2156 C CE1 . PHE A 1 278 ? 4.627   6.008   -22.203 1.00 84.66 278 A 1 
ATOM 2157 C CE2 . PHE A 1 278 ? 3.303   5.248   -20.310 1.00 84.34 278 A 1 
ATOM 2158 C CZ  . PHE A 1 278 ? 4.551   5.405   -20.936 1.00 86.13 278 A 1 
ATOM 2159 N N   . GLU A 1 279 ? 1.641   9.374   -20.686 1.00 89.46 279 A 1 
ATOM 2160 C CA  . GLU A 1 279 ? 2.696   10.312  -20.299 1.00 88.11 279 A 1 
ATOM 2161 C C   . GLU A 1 279 ? 3.941   9.499   -19.955 1.00 87.80 279 A 1 
ATOM 2162 O O   . GLU A 1 279 ? 3.930   8.701   -19.013 1.00 83.90 279 A 1 
ATOM 2163 C CB  . GLU A 1 279 ? 2.232   11.183  -19.127 1.00 85.84 279 A 1 
ATOM 2164 C CG  . GLU A 1 279 ? 1.107   12.153  -19.536 1.00 77.23 279 A 1 
ATOM 2165 C CD  . GLU A 1 279 ? 0.547   12.995  -18.373 1.00 73.18 279 A 1 
ATOM 2166 O OE1 . GLU A 1 279 ? -0.435  13.730  -18.629 1.00 64.67 279 A 1 
ATOM 2167 O OE2 . GLU A 1 279 ? 1.045   12.862  -17.235 1.00 64.83 279 A 1 
ATOM 2168 N N   . ASP A 1 280 ? 4.993   9.641   -20.770 1.00 88.40 280 A 1 
ATOM 2169 C CA  . ASP A 1 280 ? 6.248   8.924   -20.570 1.00 87.68 280 A 1 
ATOM 2170 C C   . ASP A 1 280 ? 7.040   9.512   -19.391 1.00 86.90 280 A 1 
ATOM 2171 O O   . ASP A 1 280 ? 7.026   10.716  -19.147 1.00 83.37 280 A 1 
ATOM 2172 C CB  . ASP A 1 280 ? 7.068   8.899   -21.873 1.00 85.92 280 A 1 
ATOM 2173 C CG  . ASP A 1 280 ? 8.196   7.860   -21.854 1.00 85.77 280 A 1 
ATOM 2174 O OD1 . ASP A 1 280 ? 8.232   7.026   -20.918 1.00 81.50 280 A 1 
ATOM 2175 O OD2 . ASP A 1 280 ? 9.024   7.866   -22.792 1.00 81.79 280 A 1 
ATOM 2176 N N   . SER A 1 281 ? 7.737   8.641   -18.654 1.00 87.34 281 A 1 
ATOM 2177 C CA  . SER A 1 281 ? 8.550   8.988   -17.488 1.00 86.20 281 A 1 
ATOM 2178 C C   . SER A 1 281 ? 9.922   8.306   -17.573 1.00 87.32 281 A 1 
ATOM 2179 O O   . SER A 1 281 ? 10.234  7.401   -16.788 1.00 84.88 281 A 1 
ATOM 2180 C CB  . SER A 1 281 ? 7.796   8.615   -16.209 1.00 83.62 281 A 1 
ATOM 2181 O OG  . SER A 1 281 ? 6.826   9.589   -15.876 1.00 74.94 281 A 1 
ATOM 2182 N N   . PRO A 1 282 ? 10.779  8.692   -18.550 1.00 86.98 282 A 1 
ATOM 2183 C CA  . PRO A 1 282 ? 12.036  8.003   -18.839 1.00 86.43 282 A 1 
ATOM 2184 C C   . PRO A 1 282 ? 13.029  8.064   -17.674 1.00 86.57 282 A 1 
ATOM 2185 O O   . PRO A 1 282 ? 13.736  7.083   -17.422 1.00 83.33 282 A 1 
ATOM 2186 C CB  . PRO A 1 282 ? 12.587  8.685   -20.101 1.00 84.96 282 A 1 
ATOM 2187 C CG  . PRO A 1 282 ? 11.962  10.077  -20.072 1.00 82.81 282 A 1 
ATOM 2188 C CD  . PRO A 1 282 ? 10.592  9.811   -19.468 1.00 85.82 282 A 1 
ATOM 2189 N N   . GLY A 1 283 ? 13.054  9.169   -16.917 1.00 85.75 283 A 1 
ATOM 2190 C CA  . GLY A 1 283 ? 13.896  9.324   -15.729 1.00 84.40 283 A 1 
ATOM 2191 C C   . GLY A 1 283 ? 13.577  8.274   -14.669 1.00 85.51 283 A 1 
ATOM 2192 O O   . GLY A 1 283 ? 14.453  7.509   -14.252 1.00 82.59 283 A 1 
ATOM 2193 N N   . LEU A 1 284 ? 12.311  8.147   -14.308 1.00 84.48 284 A 1 
ATOM 2194 C CA  . LEU A 1 284 ? 11.836  7.156   -13.340 1.00 84.40 284 A 1 
ATOM 2195 C C   . LEU A 1 284 ? 12.014  5.719   -13.857 1.00 85.78 284 A 1 
ATOM 2196 O O   . LEU A 1 284 ? 12.432  4.830   -13.111 1.00 83.03 284 A 1 
ATOM 2197 C CB  . LEU A 1 284 ? 10.368  7.482   -13.020 1.00 81.63 284 A 1 
ATOM 2198 C CG  . LEU A 1 284 ? 9.777   6.653   -11.873 1.00 74.74 284 A 1 
ATOM 2199 C CD1 . LEU A 1 284 ? 10.525  6.882   -10.554 1.00 69.43 284 A 1 
ATOM 2200 C CD2 . LEU A 1 284 ? 8.310   7.046   -11.666 1.00 69.08 284 A 1 
ATOM 2201 N N   . PHE A 1 285 ? 11.748  5.488   -15.152 1.00 87.67 285 A 1 
ATOM 2202 C CA  . PHE A 1 285 ? 11.914  4.177   -15.776 1.00 88.34 285 A 1 
ATOM 2203 C C   . PHE A 1 285 ? 13.375  3.700   -15.773 1.00 89.11 285 A 1 
ATOM 2204 O O   . PHE A 1 285 ? 13.634  2.519   -15.553 1.00 88.11 285 A 1 
ATOM 2205 C CB  . PHE A 1 285 ? 11.357  4.219   -17.200 1.00 87.96 285 A 1 
ATOM 2206 C CG  . PHE A 1 285 ? 11.367  2.862   -17.877 1.00 88.30 285 A 1 
ATOM 2207 C CD1 . PHE A 1 285 ? 12.263  2.593   -18.929 1.00 84.57 285 A 1 
ATOM 2208 C CD2 . PHE A 1 285 ? 10.489  1.855   -17.437 1.00 85.10 285 A 1 
ATOM 2209 C CE1 . PHE A 1 285 ? 12.266  1.330   -19.546 1.00 83.21 285 A 1 
ATOM 2210 C CE2 . PHE A 1 285 ? 10.496  0.589   -18.050 1.00 83.92 285 A 1 
ATOM 2211 C CZ  . PHE A 1 285 ? 11.384  0.329   -19.108 1.00 84.48 285 A 1 
ATOM 2212 N N   . SER A 1 286 ? 14.346  4.608   -15.939 1.00 86.37 286 A 1 
ATOM 2213 C CA  . SER A 1 286 ? 15.775  4.275   -15.860 1.00 86.26 286 A 1 
ATOM 2214 C C   . SER A 1 286 ? 16.161  3.719   -14.482 1.00 86.37 286 A 1 
ATOM 2215 O O   . SER A 1 286 ? 16.829  2.685   -14.395 1.00 84.75 286 A 1 
ATOM 2216 C CB  . SER A 1 286 ? 16.631  5.488   -16.241 1.00 85.52 286 A 1 
ATOM 2217 O OG  . SER A 1 286 ? 16.714  6.444   -15.205 1.00 74.42 286 A 1 
ATOM 2218 N N   . VAL A 1 287 ? 15.640  4.323   -13.408 1.00 87.32 287 A 1 
ATOM 2219 C CA  . VAL A 1 287 ? 15.833  3.845   -12.030 1.00 86.44 287 A 1 
ATOM 2220 C C   . VAL A 1 287 ? 15.212  2.460   -11.857 1.00 87.07 287 A 1 
ATOM 2221 O O   . VAL A 1 287 ? 15.862  1.555   -11.334 1.00 85.63 287 A 1 
ATOM 2222 C CB  . VAL A 1 287 ? 15.260  4.843   -11.006 1.00 85.69 287 A 1 
ATOM 2223 C CG1 . VAL A 1 287 ? 15.397  4.341   -9.562  1.00 80.36 287 A 1 
ATOM 2224 C CG2 . VAL A 1 287 ? 15.992  6.184   -11.096 1.00 81.34 287 A 1 
ATOM 2225 N N   . TYR A 1 288 ? 13.998  2.235   -12.367 1.00 87.56 288 A 1 
ATOM 2226 C CA  . TYR A 1 288 ? 13.372  0.912   -12.329 1.00 86.27 288 A 1 
ATOM 2227 C C   . TYR A 1 288 ? 14.203  -0.153  -13.046 1.00 87.63 288 A 1 
ATOM 2228 O O   . TYR A 1 288 ? 14.376  -1.253  -12.515 1.00 87.01 288 A 1 
ATOM 2229 C CB  . TYR A 1 288 ? 11.974  0.965   -12.957 1.00 83.86 288 A 1 
ATOM 2230 C CG  . TYR A 1 288 ? 10.945  1.797   -12.230 1.00 73.25 288 A 1 
ATOM 2231 C CD1 . TYR A 1 288 ? 10.894  1.804   -10.824 1.00 64.36 288 A 1 
ATOM 2232 C CD2 . TYR A 1 288 ? 9.978   2.505   -12.964 1.00 63.35 288 A 1 
ATOM 2233 C CE1 . TYR A 1 288 ? 9.877   2.508   -10.159 1.00 54.89 288 A 1 
ATOM 2234 C CE2 . TYR A 1 288 ? 8.956   3.208   -12.304 1.00 55.78 288 A 1 
ATOM 2235 C CZ  . TYR A 1 288 ? 8.898   3.202   -10.898 1.00 55.87 288 A 1 
ATOM 2236 O OH  . TYR A 1 288 ? 7.894   3.847   -10.257 1.00 50.24 288 A 1 
ATOM 2237 N N   . LYS A 1 289 ? 14.749  0.165   -14.224 1.00 85.73 289 A 1 
ATOM 2238 C CA  . LYS A 1 289 ? 15.584  -0.748  -15.007 1.00 86.08 289 A 1 
ATOM 2239 C C   . LYS A 1 289 ? 16.837  -1.162  -14.234 1.00 86.77 289 A 1 
ATOM 2240 O O   . LYS A 1 289 ? 17.164  -2.347  -14.200 1.00 85.47 289 A 1 
ATOM 2241 C CB  . LYS A 1 289 ? 15.907  -0.085  -16.356 1.00 84.79 289 A 1 
ATOM 2242 C CG  . LYS A 1 289 ? 16.647  -1.038  -17.304 1.00 77.32 289 A 1 
ATOM 2243 C CD  . LYS A 1 289 ? 16.830  -0.401  -18.687 1.00 74.92 289 A 1 
ATOM 2244 C CE  . LYS A 1 289 ? 17.545  -1.384  -19.621 1.00 65.29 289 A 1 
ATOM 2245 N NZ  . LYS A 1 289 ? 17.538  -0.926  -21.033 1.00 58.34 289 A 1 
ATOM 2246 N N   . ASP A 1 290 ? 17.500  -0.215  -13.571 1.00 86.45 290 A 1 
ATOM 2247 C CA  . ASP A 1 290 ? 18.690  -0.473  -12.759 1.00 85.76 290 A 1 
ATOM 2248 C C   . ASP A 1 290 ? 18.397  -1.387  -11.564 1.00 84.97 290 A 1 
ATOM 2249 O O   . ASP A 1 290 ? 19.081  -2.395  -11.365 1.00 81.90 290 A 1 
ATOM 2250 C CB  . ASP A 1 290 ? 19.273  0.858   -12.265 1.00 84.77 290 A 1 
ATOM 2251 C CG  . ASP A 1 290 ? 20.246  1.517   -13.240 1.00 80.94 290 A 1 
ATOM 2252 O OD1 . ASP A 1 290 ? 20.411  1.009   -14.371 1.00 75.11 290 A 1 
ATOM 2253 O OD2 . ASP A 1 290 ? 20.944  2.435   -12.753 1.00 75.72 290 A 1 
ATOM 2254 N N   . TYR A 1 291 ? 17.351  -1.080  -10.794 1.00 83.34 291 A 1 
ATOM 2255 C CA  . TYR A 1 291 ? 16.977  -1.881  -9.624  1.00 82.34 291 A 1 
ATOM 2256 C C   . TYR A 1 291 ? 16.442  -3.258  -10.020 1.00 82.76 291 A 1 
ATOM 2257 O O   . TYR A 1 291 ? 16.766  -4.251  -9.365  1.00 80.59 291 A 1 
ATOM 2258 C CB  . TYR A 1 291 ? 15.984  -1.109  -8.751  1.00 81.33 291 A 1 
ATOM 2259 C CG  . TYR A 1 291 ? 16.670  -0.144  -7.800  1.00 78.95 291 A 1 
ATOM 2260 C CD1 . TYR A 1 291 ? 16.863  -0.501  -6.451  1.00 75.52 291 A 1 
ATOM 2261 C CD2 . TYR A 1 291 ? 17.136  1.101   -8.260  1.00 73.97 291 A 1 
ATOM 2262 C CE1 . TYR A 1 291 ? 17.499  0.390   -5.565  1.00 71.17 291 A 1 
ATOM 2263 C CE2 . TYR A 1 291 ? 17.779  1.994   -7.382  1.00 71.74 291 A 1 
ATOM 2264 C CZ  . TYR A 1 291 ? 17.952  1.645   -6.030  1.00 74.37 291 A 1 
ATOM 2265 O OH  . TYR A 1 291 ? 18.546  2.518   -5.177  1.00 72.64 291 A 1 
ATOM 2266 N N   . LYS A 1 292 ? 15.716  -3.362  -11.141 1.00 85.30 292 A 1 
ATOM 2267 C CA  . LYS A 1 292 ? 15.313  -4.659  -11.695 1.00 84.72 292 A 1 
ATOM 2268 C C   . LYS A 1 292 ? 16.533  -5.504  -12.076 1.00 85.55 292 A 1 
ATOM 2269 O O   . LYS A 1 292 ? 16.592  -6.682  -11.726 1.00 84.04 292 A 1 
ATOM 2270 C CB  . LYS A 1 292 ? 14.391  -4.435  -12.900 1.00 83.07 292 A 1 
ATOM 2271 C CG  . LYS A 1 292 ? 13.895  -5.768  -13.464 1.00 77.04 292 A 1 
ATOM 2272 C CD  . LYS A 1 292 ? 13.021  -5.554  -14.699 1.00 71.69 292 A 1 
ATOM 2273 C CE  . LYS A 1 292 ? 12.623  -6.926  -15.245 1.00 62.53 292 A 1 
ATOM 2274 N NZ  . LYS A 1 292 ? 11.964  -6.819  -16.551 1.00 54.94 292 A 1 
ATOM 2275 N N   . LYS A 1 293 ? 17.525  -4.915  -12.766 1.00 83.82 293 A 1 
ATOM 2276 C CA  . LYS A 1 293 ? 18.772  -5.610  -13.115 1.00 84.29 293 A 1 
ATOM 2277 C C   . LYS A 1 293 ? 19.479  -6.128  -11.863 1.00 84.27 293 A 1 
ATOM 2278 O O   . LYS A 1 293 ? 19.945  -7.262  -11.855 1.00 81.74 293 A 1 
ATOM 2279 C CB  . LYS A 1 293 ? 19.670  -4.670  -13.930 1.00 83.71 293 A 1 
ATOM 2280 C CG  . LYS A 1 293 ? 20.965  -5.355  -14.394 1.00 77.48 293 A 1 
ATOM 2281 C CD  . LYS A 1 293 ? 21.835  -4.380  -15.188 1.00 75.00 293 A 1 
ATOM 2282 C CE  . LYS A 1 293 ? 23.139  -5.058  -15.611 1.00 65.20 293 A 1 
ATOM 2283 N NZ  . LYS A 1 293 ? 24.028  -4.120  -16.342 1.00 59.65 293 A 1 
ATOM 2284 N N   . TRP A 1 294 ? 19.525  -5.317  -10.807 1.00 87.85 294 A 1 
ATOM 2285 C CA  . TRP A 1 294 ? 20.106  -5.709  -9.528  1.00 85.51 294 A 1 
ATOM 2286 C C   . TRP A 1 294 ? 19.338  -6.862  -8.858  1.00 85.98 294 A 1 
ATOM 2287 O O   . TRP A 1 294 ? 19.952  -7.872  -8.510  1.00 82.17 294 A 1 
ATOM 2288 C CB  . TRP A 1 294 ? 20.182  -4.474  -8.631  1.00 82.40 294 A 1 
ATOM 2289 C CG  . TRP A 1 294 ? 20.758  -4.763  -7.290  1.00 77.45 294 A 1 
ATOM 2290 C CD1 . TRP A 1 294 ? 22.073  -4.845  -6.994  1.00 67.07 294 A 1 
ATOM 2291 C CD2 . TRP A 1 294 ? 20.050  -5.032  -6.044  1.00 72.90 294 A 1 
ATOM 2292 N NE1 . TRP A 1 294 ? 22.228  -5.133  -5.658  1.00 62.20 294 A 1 
ATOM 2293 C CE2 . TRP A 1 294 ? 21.015  -5.253  -5.023  1.00 66.97 294 A 1 
ATOM 2294 C CE3 . TRP A 1 294 ? 18.691  -5.094  -5.676  1.00 61.47 294 A 1 
ATOM 2295 C CZ2 . TRP A 1 294 ? 20.652  -5.513  -3.692  1.00 61.99 294 A 1 
ATOM 2296 C CZ3 . TRP A 1 294 ? 18.317  -5.357  -4.344  1.00 57.91 294 A 1 
ATOM 2297 C CH2 . TRP A 1 294 ? 19.292  -5.561  -3.355  1.00 58.23 294 A 1 
ATOM 2298 N N   . GLY A 1 295 ? 18.004  -6.774  -8.769  1.00 85.08 295 A 1 
ATOM 2299 C CA  . GLY A 1 295 ? 17.159  -7.860  -8.250  1.00 84.04 295 A 1 
ATOM 2300 C C   . GLY A 1 295 ? 17.321  -9.168  -9.033  1.00 85.64 295 A 1 
ATOM 2301 O O   . GLY A 1 295 ? 17.352  -10.252 -8.449  1.00 83.94 295 A 1 
ATOM 2302 N N   . ASN A 1 296 ? 17.533  -9.076  -10.360 1.00 85.52 296 A 1 
ATOM 2303 C CA  . ASN A 1 296 ? 17.843  -10.233 -11.204 1.00 86.38 296 A 1 
ATOM 2304 C C   . ASN A 1 296 ? 19.194  -10.877 -10.858 1.00 87.54 296 A 1 
ATOM 2305 O O   . ASN A 1 296 ? 19.286  -12.098 -10.862 1.00 85.72 296 A 1 
ATOM 2306 C CB  . ASN A 1 296 ? 17.834  -9.820  -12.684 1.00 84.95 296 A 1 
ATOM 2307 C CG  . ASN A 1 296 ? 16.469  -9.447  -13.237 1.00 81.02 296 A 1 
ATOM 2308 O OD1 . ASN A 1 296 ? 15.434  -9.621  -12.625 1.00 75.54 296 A 1 
ATOM 2309 N ND2 . ASN A 1 296 ? 16.411  -9.008  -14.476 1.00 74.14 296 A 1 
ATOM 2310 N N   . ILE A 1 297 ? 20.225  -10.069 -10.570 1.00 86.68 297 A 1 
ATOM 2311 C CA  . ILE A 1 297 ? 21.567  -10.555 -10.199 1.00 86.33 297 A 1 
ATOM 2312 C C   . ILE A 1 297 ? 21.521  -11.291 -8.859  1.00 85.79 297 A 1 
ATOM 2313 O O   . ILE A 1 297 ? 22.158  -12.328 -8.713  1.00 83.42 297 A 1 
ATOM 2314 C CB  . ILE A 1 297 ? 22.577  -9.382  -10.179 1.00 86.25 297 A 1 
ATOM 2315 C CG1 . ILE A 1 297 ? 22.844  -8.880  -11.617 1.00 82.93 297 A 1 
ATOM 2316 C CG2 . ILE A 1 297 ? 23.910  -9.780  -9.518  1.00 82.01 297 A 1 
ATOM 2317 C CD1 . ILE A 1 297 ? 23.502  -7.495  -11.676 1.00 76.34 297 A 1 
ATOM 2318 N N   . LEU A 1 298 ? 20.765  -10.774 -7.892  1.00 86.50 298 A 1 
ATOM 2319 C CA  . LEU A 1 298 ? 20.650  -11.386 -6.564  1.00 86.00 298 A 1 
ATOM 2320 C C   . LEU A 1 298 ? 19.596  -12.498 -6.480  1.00 86.71 298 A 1 
ATOM 2321 O O   . LEU A 1 298 ? 19.522  -13.184 -5.463  1.00 83.25 298 A 1 
ATOM 2322 C CB  . LEU A 1 298 ? 20.383  -10.295 -5.524  1.00 85.03 298 A 1 
ATOM 2323 C CG  . LEU A 1 298 ? 21.534  -9.297  -5.332  1.00 82.20 298 A 1 
ATOM 2324 C CD1 . LEU A 1 298 ? 21.194  -8.431  -4.124  1.00 77.80 298 A 1 
ATOM 2325 C CD2 . LEU A 1 298 ? 22.886  -9.957  -5.052  1.00 76.87 298 A 1 
ATOM 2326 N N   . GLY A 1 299 ? 18.772  -12.671 -7.507  1.00 87.22 299 A 1 
ATOM 2327 C CA  . GLY A 1 299 ? 17.710  -13.681 -7.533  1.00 87.82 299 A 1 
ATOM 2328 C C   . GLY A 1 299 ? 16.528  -13.395 -6.596  1.00 89.72 299 A 1 
ATOM 2329 O O   . GLY A 1 299 ? 15.696  -14.275 -6.390  1.00 86.79 299 A 1 
ATOM 2330 N N   . VAL A 1 300 ? 16.431  -12.179 -6.033  1.00 90.78 300 A 1 
ATOM 2331 C CA  . VAL A 1 300 ? 15.340  -11.769 -5.134  1.00 91.50 300 A 1 
ATOM 2332 C C   . VAL A 1 300 ? 14.413  -10.810 -5.878  1.00 90.90 300 A 1 
ATOM 2333 O O   . VAL A 1 300 ? 14.720  -9.635  -6.045  1.00 88.15 300 A 1 
ATOM 2334 C CB  . VAL A 1 300 ? 15.875  -11.173 -3.820  1.00 91.00 300 A 1 
ATOM 2335 C CG1 . VAL A 1 300 ? 14.724  -10.836 -2.865  1.00 87.13 300 A 1 
ATOM 2336 C CG2 . VAL A 1 300 ? 16.790  -12.167 -3.097  1.00 87.52 300 A 1 
ATOM 2337 N N   . ARG A 1 301 ? 13.292  -11.341 -6.376  1.00 92.46 301 A 1 
ATOM 2338 C CA  . ARG A 1 301 ? 12.274  -10.590 -7.136  1.00 91.67 301 A 1 
ATOM 2339 C C   . ARG A 1 301 ? 10.881  -10.694 -6.514  1.00 92.80 301 A 1 
ATOM 2340 O O   . ARG A 1 301 ? 10.075  -9.780  -6.659  1.00 90.86 301 A 1 
ATOM 2341 C CB  . ARG A 1 301 ? 12.209  -11.102 -8.576  1.00 88.85 301 A 1 
ATOM 2342 C CG  . ARG A 1 301 ? 13.544  -11.051 -9.321  1.00 78.46 301 A 1 
ATOM 2343 C CD  . ARG A 1 301 ? 13.341  -11.608 -10.735 1.00 72.88 301 A 1 
ATOM 2344 N NE  . ARG A 1 301 ? 14.617  -11.889 -11.409 1.00 62.81 301 A 1 
ATOM 2345 C CZ  . ARG A 1 301 ? 14.760  -12.383 -12.625 1.00 52.81 301 A 1 
ATOM 2346 N NH1 . ARG A 1 301 ? 13.750  -12.646 -13.397 1.00 48.47 301 A 1 
ATOM 2347 N NH2 . ARG A 1 301 ? 15.941  -12.632 -13.099 1.00 44.10 301 A 1 
ATOM 2348 N N   . ALA A 1 302 ? 10.616  -11.805 -5.830  1.00 93.58 302 A 1 
ATOM 2349 C CA  . ALA A 1 302 ? 9.356   -12.092 -5.169  1.00 94.40 302 A 1 
ATOM 2350 C C   . ALA A 1 302 ? 9.570   -12.325 -3.670  1.00 95.32 302 A 1 
ATOM 2351 O O   . ALA A 1 302 ? 10.651  -12.737 -3.236  1.00 94.79 302 A 1 
ATOM 2352 C CB  . ALA A 1 302 ? 8.700   -13.287 -5.862  1.00 93.13 302 A 1 
ATOM 2353 N N   . VAL A 1 303 ? 8.535   -12.072 -2.882  1.00 96.30 303 A 1 
ATOM 2354 C CA  . VAL A 1 303 ? 8.559   -12.239 -1.420  1.00 96.91 303 A 1 
ATOM 2355 C C   . VAL A 1 303 ? 8.938   -13.663 -1.023  1.00 96.99 303 A 1 
ATOM 2356 O O   . VAL A 1 303 ? 9.717   -13.833 -0.088  1.00 96.69 303 A 1 
ATOM 2357 C CB  . VAL A 1 303 ? 7.206   -11.838 -0.810  1.00 96.70 303 A 1 
ATOM 2358 C CG1 . VAL A 1 303 ? 7.104   -12.183 0.682   1.00 94.86 303 A 1 
ATOM 2359 C CG2 . VAL A 1 303 ? 7.006   -10.324 -0.941  1.00 94.75 303 A 1 
ATOM 2360 N N   . GLY A 1 304 ? 8.490   -14.677 -1.763  1.00 96.57 304 A 1 
ATOM 2361 C CA  . GLY A 1 304 ? 8.872   -16.070 -1.519  1.00 96.32 304 A 1 
ATOM 2362 C C   . GLY A 1 304 ? 10.388  -16.290 -1.517  1.00 96.55 304 A 1 
ATOM 2363 O O   . GLY A 1 304 ? 10.914  -16.967 -0.633  1.00 96.12 304 A 1 
ATOM 2364 N N   . ARG A 1 305 ? 11.130  -15.636 -2.416  1.00 96.58 305 A 1 
ATOM 2365 C CA  . ARG A 1 305 ? 12.607  -15.697 -2.460  1.00 96.42 305 A 1 
ATOM 2366 C C   . ARG A 1 305 ? 13.244  -15.019 -1.241  1.00 96.83 305 A 1 
ATOM 2367 O O   . ARG A 1 305 ? 14.197  -15.552 -0.676  1.00 96.37 305 A 1 
ATOM 2368 C CB  . ARG A 1 305 ? 13.136  -15.067 -3.756  1.00 95.64 305 A 1 
ATOM 2369 C CG  . ARG A 1 305 ? 12.712  -15.793 -5.045  1.00 88.70 305 A 1 
ATOM 2370 C CD  . ARG A 1 305 ? 13.322  -17.197 -5.156  1.00 84.33 305 A 1 
ATOM 2371 N NE  . ARG A 1 305 ? 12.950  -17.846 -6.432  1.00 76.91 305 A 1 
ATOM 2372 C CZ  . ARG A 1 305 ? 13.251  -19.078 -6.801  1.00 68.59 305 A 1 
ATOM 2373 N NH1 . ARG A 1 305 ? 13.984  -19.866 -6.069  1.00 60.72 305 A 1 
ATOM 2374 N NH2 . ARG A 1 305 ? 12.799  -19.549 -7.929  1.00 60.24 305 A 1 
ATOM 2375 N N   . LEU A 1 306 ? 12.711  -13.876 -0.807  1.00 96.24 306 A 1 
ATOM 2376 C CA  . LEU A 1 306 ? 13.159  -13.215 0.424   1.00 96.56 306 A 1 
ATOM 2377 C C   . LEU A 1 306 ? 12.923  -14.112 1.653   1.00 96.74 306 A 1 
ATOM 2378 O O   . LEU A 1 306 ? 13.820  -14.273 2.483   1.00 96.53 306 A 1 
ATOM 2379 C CB  . LEU A 1 306 ? 12.435  -11.863 0.556   1.00 96.67 306 A 1 
ATOM 2380 C CG  . LEU A 1 306 ? 12.841  -11.061 1.803   1.00 96.16 306 A 1 
ATOM 2381 C CD1 . LEU A 1 306 ? 14.274  -10.545 1.705   1.00 94.85 306 A 1 
ATOM 2382 C CD2 . LEU A 1 306 ? 11.906  -9.870  1.984   1.00 94.82 306 A 1 
ATOM 2383 N N   . ASN A 1 307 ? 11.751  -14.728 1.746   1.00 96.97 307 A 1 
ATOM 2384 C CA  . ASN A 1 307 ? 11.395  -15.645 2.829   1.00 96.86 307 A 1 
ATOM 2385 C C   . ASN A 1 307 ? 12.338  -16.854 2.881   1.00 96.74 307 A 1 
ATOM 2386 O O   . ASN A 1 307 ? 12.781  -17.241 3.962   1.00 96.19 307 A 1 
ATOM 2387 C CB  . ASN A 1 307 ? 9.938   -16.089 2.646   1.00 96.71 307 A 1 
ATOM 2388 C CG  . ASN A 1 307 ? 8.918   -14.994 2.895   1.00 96.55 307 A 1 
ATOM 2389 O OD1 . ASN A 1 307 ? 9.197   -13.938 3.440   1.00 93.22 307 A 1 
ATOM 2390 N ND2 . ASN A 1 307 ? 7.678   -15.240 2.540   1.00 93.15 307 A 1 
ATOM 2391 N N   . GLN A 1 308 ? 12.734  -17.385 1.715   1.00 96.37 308 A 1 
ATOM 2392 C CA  . GLN A 1 308 ? 13.713  -18.469 1.629   1.00 96.03 308 A 1 
ATOM 2393 C C   . GLN A 1 308 ? 15.080  -18.060 2.206   1.00 96.33 308 A 1 
ATOM 2394 O O   . GLN A 1 308 ? 15.707  -18.844 2.920   1.00 95.75 308 A 1 
ATOM 2395 C CB  . GLN A 1 308 ? 13.818  -18.924 0.165   1.00 94.83 308 A 1 
ATOM 2396 C CG  . GLN A 1 308 ? 14.585  -20.242 0.033   1.00 85.46 308 A 1 
ATOM 2397 C CD  . GLN A 1 308 ? 14.638  -20.725 -1.411  1.00 85.19 308 A 1 
ATOM 2398 O OE1 . GLN A 1 308 ? 15.064  -20.014 -2.314  1.00 76.66 308 A 1 
ATOM 2399 N NE2 . GLN A 1 308 ? 14.227  -21.944 -1.679  1.00 73.69 308 A 1 
ATOM 2400 N N   . LEU A 1 309 ? 15.542  -16.817 1.985   1.00 96.18 309 A 1 
ATOM 2401 C CA  . LEU A 1 309 ? 16.773  -16.308 2.616   1.00 96.32 309 A 1 
ATOM 2402 C C   . LEU A 1 309 ? 16.664  -16.241 4.147   1.00 96.68 309 A 1 
ATOM 2403 O O   . LEU A 1 309 ? 17.652  -16.481 4.842   1.00 96.30 309 A 1 
ATOM 2404 C CB  . LEU A 1 309 ? 17.129  -14.910 2.082   1.00 96.49 309 A 1 
ATOM 2405 C CG  . LEU A 1 309 ? 17.469  -14.819 0.589   1.00 95.71 309 A 1 
ATOM 2406 C CD1 . LEU A 1 309 ? 17.686  -13.349 0.237   1.00 94.26 309 A 1 
ATOM 2407 C CD2 . LEU A 1 309 ? 18.743  -15.590 0.244   1.00 94.14 309 A 1 
ATOM 2408 N N   . VAL A 1 310 ? 15.481  -15.914 4.673   1.00 96.72 310 A 1 
ATOM 2409 C CA  . VAL A 1 310 ? 15.213  -15.930 6.120   1.00 96.72 310 A 1 
ATOM 2410 C C   . VAL A 1 310 ? 15.261  -17.363 6.649   1.00 96.69 310 A 1 
ATOM 2411 O O   . VAL A 1 310 ? 16.008  -17.630 7.598   1.00 96.05 310 A 1 
ATOM 2412 C CB  . VAL A 1 310 ? 13.870  -15.245 6.458   1.00 96.62 310 A 1 
ATOM 2413 C CG1 . VAL A 1 310 ? 13.584  -15.278 7.965   1.00 95.40 310 A 1 
ATOM 2414 C CG2 . VAL A 1 310 ? 13.869  -13.770 6.035   1.00 95.28 310 A 1 
ATOM 2415 N N   . SER A 1 311 ? 14.557  -18.291 6.007   1.00 96.34 311 A 1 
ATOM 2416 C CA  . SER A 1 311 ? 14.517  -19.712 6.388   1.00 95.67 311 A 1 
ATOM 2417 C C   . SER A 1 311 ? 15.903  -20.367 6.337   1.00 95.71 311 A 1 
ATOM 2418 O O   . SER A 1 311 ? 16.293  -21.077 7.263   1.00 94.86 311 A 1 
ATOM 2419 C CB  . SER A 1 311 ? 13.540  -20.469 5.475   1.00 94.54 311 A 1 
ATOM 2420 O OG  . SER A 1 311 ? 12.238  -19.934 5.640   1.00 80.48 311 A 1 
ATOM 2421 N N   . ASN A 1 312 ? 16.704  -20.036 5.315   1.00 95.86 312 A 1 
ATOM 2422 C CA  . ASN A 1 312 ? 18.079  -20.518 5.141   1.00 95.98 312 A 1 
ATOM 2423 C C   . ASN A 1 312 ? 19.106  -19.787 6.030   1.00 96.51 312 A 1 
ATOM 2424 O O   . ASN A 1 312 ? 20.290  -20.123 6.004   1.00 95.45 312 A 1 
ATOM 2425 C CB  . ASN A 1 312 ? 18.446  -20.428 3.648   1.00 95.30 312 A 1 
ATOM 2426 C CG  . ASN A 1 312 ? 17.662  -21.406 2.782   1.00 93.43 312 A 1 
ATOM 2427 O OD1 . ASN A 1 312 ? 17.063  -22.352 3.255   1.00 87.32 312 A 1 
ATOM 2428 N ND2 . ASN A 1 312 ? 17.676  -21.229 1.483   1.00 87.35 312 A 1 
ATOM 2429 N N   . ARG A 1 313 ? 18.685  -18.782 6.818   1.00 95.85 313 A 1 
ATOM 2430 C CA  . ARG A 1 313 ? 19.540  -17.960 7.702   1.00 96.24 313 A 1 
ATOM 2431 C C   . ARG A 1 313 ? 20.642  -17.172 6.969   1.00 96.72 313 A 1 
ATOM 2432 O O   . ARG A 1 313 ? 21.604  -16.736 7.601   1.00 95.34 313 A 1 
ATOM 2433 C CB  . ARG A 1 313 ? 20.098  -18.802 8.866   1.00 95.89 313 A 1 
ATOM 2434 C CG  . ARG A 1 313 ? 19.020  -19.554 9.659   1.00 93.04 313 A 1 
ATOM 2435 C CD  . ARG A 1 313 ? 19.682  -20.336 10.792  1.00 87.74 313 A 1 
ATOM 2436 N NE  . ARG A 1 313 ? 18.689  -21.052 11.607  1.00 81.07 313 A 1 
ATOM 2437 C CZ  . ARG A 1 313 ? 18.936  -21.783 12.678  1.00 70.99 313 A 1 
ATOM 2438 N NH1 . ARG A 1 313 ? 20.146  -21.952 13.134  1.00 64.12 313 A 1 
ATOM 2439 N NH2 . ARG A 1 313 ? 17.956  -22.363 13.319  1.00 64.99 313 A 1 
ATOM 2440 N N   . THR A 1 314 ? 20.491  -16.912 5.682   1.00 96.17 314 A 1 
ATOM 2441 C CA  . THR A 1 314 ? 21.420  -16.123 4.844   1.00 96.12 314 A 1 
ATOM 2442 C C   . THR A 1 314 ? 20.988  -14.661 4.676   1.00 96.47 314 A 1 
ATOM 2443 O O   . THR A 1 314 ? 21.674  -13.863 4.043   1.00 95.61 314 A 1 
ATOM 2444 C CB  . THR A 1 314 ? 21.622  -16.794 3.476   1.00 95.63 314 A 1 
ATOM 2445 O OG1 . THR A 1 314 ? 20.378  -16.992 2.854   1.00 93.38 314 A 1 
ATOM 2446 C CG2 . THR A 1 314 ? 22.287  -18.164 3.601   1.00 91.22 314 A 1 
ATOM 2447 N N   . ILE A 1 315 ? 19.895  -14.247 5.307   1.00 96.64 315 A 1 
ATOM 2448 C CA  . ILE A 1 315 ? 19.312  -12.901 5.174   1.00 97.04 315 A 1 
ATOM 2449 C C   . ILE A 1 315 ? 20.268  -11.765 5.581   1.00 97.21 315 A 1 
ATOM 2450 O O   . ILE A 1 315 ? 20.207  -10.679 5.010   1.00 96.88 315 A 1 
ATOM 2451 C CB  . ILE A 1 315 ? 17.981  -12.834 5.961   1.00 96.77 315 A 1 
ATOM 2452 C CG1 . ILE A 1 315 ? 17.185  -11.537 5.695   1.00 95.56 315 A 1 
ATOM 2453 C CG2 . ILE A 1 315 ? 18.186  -12.981 7.484   1.00 95.58 315 A 1 
ATOM 2454 C CD1 . ILE A 1 315 ? 16.815  -11.336 4.218   1.00 92.95 315 A 1 
ATOM 2455 N N   . ARG A 1 316 ? 21.183  -11.987 6.537   1.00 97.09 316 A 1 
ATOM 2456 C CA  . ARG A 1 316 ? 22.141  -10.954 6.973   1.00 97.08 316 A 1 
ATOM 2457 C C   . ARG A 1 316 ? 23.094  -10.541 5.855   1.00 96.83 316 A 1 
ATOM 2458 O O   . ARG A 1 316 ? 23.402  -9.358  5.732   1.00 95.99 316 A 1 
ATOM 2459 C CB  . ARG A 1 316 ? 22.952  -11.439 8.180   1.00 96.76 316 A 1 
ATOM 2460 C CG  . ARG A 1 316 ? 22.125  -11.524 9.469   1.00 91.20 316 A 1 
ATOM 2461 C CD  . ARG A 1 316 ? 23.064  -11.890 10.623  1.00 88.34 316 A 1 
ATOM 2462 N NE  . ARG A 1 316 ? 22.362  -11.980 11.917  1.00 79.29 316 A 1 
ATOM 2463 C CZ  . ARG A 1 316 ? 22.929  -12.187 13.094  1.00 72.31 316 A 1 
ATOM 2464 N NH1 . ARG A 1 316 ? 24.214  -12.336 13.226  1.00 65.22 316 A 1 
ATOM 2465 N NH2 . ARG A 1 316 ? 22.208  -12.256 14.172  1.00 62.55 316 A 1 
ATOM 2466 N N   . ASP A 1 317 ? 23.552  -11.493 5.056   1.00 96.50 317 A 1 
ATOM 2467 C CA  . ASP A 1 317 ? 24.446  -11.203 3.936   1.00 95.81 317 A 1 
ATOM 2468 C C   . ASP A 1 317 ? 23.690  -10.469 2.830   1.00 95.79 317 A 1 
ATOM 2469 O O   . ASP A 1 317 ? 24.196  -9.483  2.299   1.00 94.98 317 A 1 
ATOM 2470 C CB  . ASP A 1 317 ? 25.110  -12.494 3.447   1.00 95.09 317 A 1 
ATOM 2471 C CG  . ASP A 1 317 ? 26.001  -13.106 4.533   1.00 90.44 317 A 1 
ATOM 2472 O OD1 . ASP A 1 317 ? 26.611  -12.321 5.313   1.00 86.70 317 A 1 
ATOM 2473 O OD2 . ASP A 1 317 ? 26.017  -14.349 4.627   1.00 86.41 317 A 1 
ATOM 2474 N N   . TYR A 1 318 ? 22.437  -10.849 2.583   1.00 95.97 318 A 1 
ATOM 2475 C CA  . TYR A 1 318 ? 21.564  -10.109 1.675   1.00 95.62 318 A 1 
ATOM 2476 C C   . TYR A 1 318 ? 21.370  -8.649  2.113   1.00 95.81 318 A 1 
ATOM 2477 O O   . TYR A 1 318 ? 21.546  -7.746  1.300   1.00 95.12 318 A 1 
ATOM 2478 C CB  . TYR A 1 318 ? 20.221  -10.834 1.551   1.00 95.11 318 A 1 
ATOM 2479 C CG  . TYR A 1 318 ? 19.294  -10.142 0.577   1.00 94.78 318 A 1 
ATOM 2480 C CD1 . TYR A 1 318 ? 18.284  -9.271  1.039   1.00 92.75 318 A 1 
ATOM 2481 C CD2 . TYR A 1 318 ? 19.489  -10.322 -0.803  1.00 93.02 318 A 1 
ATOM 2482 C CE1 . TYR A 1 318 ? 17.474  -8.583  0.117   1.00 92.27 318 A 1 
ATOM 2483 C CE2 . TYR A 1 318 ? 18.683  -9.635  -1.727  1.00 92.12 318 A 1 
ATOM 2484 C CZ  . TYR A 1 318 ? 17.677  -8.762  -1.268  1.00 92.44 318 A 1 
ATOM 2485 O OH  . TYR A 1 318 ? 16.910  -8.093  -2.166  1.00 90.86 318 A 1 
ATOM 2486 N N   . ILE A 1 319 ? 21.091  -8.391  3.400   1.00 96.35 319 A 1 
ATOM 2487 C CA  . ILE A 1 319 ? 20.961  -7.027  3.952   1.00 96.70 319 A 1 
ATOM 2488 C C   . ILE A 1 319 ? 22.233  -6.209  3.689   1.00 96.48 319 A 1 
ATOM 2489 O O   . ILE A 1 319 ? 22.144  -5.073  3.229   1.00 95.93 319 A 1 
ATOM 2490 C CB  . ILE A 1 319 ? 20.613  -7.081  5.461   1.00 97.05 319 A 1 
ATOM 2491 C CG1 . ILE A 1 319 ? 19.163  -7.577  5.649   1.00 96.71 319 A 1 
ATOM 2492 C CG2 . ILE A 1 319 ? 20.785  -5.705  6.139   1.00 96.59 319 A 1 
ATOM 2493 C CD1 . ILE A 1 319 ? 18.816  -7.965  7.091   1.00 95.56 319 A 1 
ATOM 2494 N N   . ARG A 1 320 ? 23.420  -6.778  3.929   1.00 96.78 320 A 1 
ATOM 2495 C CA  . ARG A 1 320 ? 24.702  -6.092  3.675   1.00 96.48 320 A 1 
ATOM 2496 C C   . ARG A 1 320 ? 24.859  -5.704  2.206   1.00 96.11 320 A 1 
ATOM 2497 O O   . ARG A 1 320 ? 25.284  -4.584  1.924   1.00 95.27 320 A 1 
ATOM 2498 C CB  . ARG A 1 320 ? 25.874  -6.987  4.091   1.00 96.26 320 A 1 
ATOM 2499 C CG  . ARG A 1 320 ? 26.015  -7.157  5.605   1.00 89.98 320 A 1 
ATOM 2500 C CD  . ARG A 1 320 ? 26.987  -8.306  5.868   1.00 89.16 320 A 1 
ATOM 2501 N NE  . ARG A 1 320 ? 27.241  -8.520  7.301   1.00 79.44 320 A 1 
ATOM 2502 C CZ  . ARG A 1 320 ? 27.754  -9.613  7.828   1.00 73.71 320 A 1 
ATOM 2503 N NH1 . ARG A 1 320 ? 28.029  -10.680 7.114   1.00 64.57 320 A 1 
ATOM 2504 N NH2 . ARG A 1 320 ? 28.015  -9.657  9.106   1.00 61.64 320 A 1 
ATOM 2505 N N   . ILE A 1 321 ? 24.506  -6.592  1.289   1.00 95.39 321 A 1 
ATOM 2506 C CA  . ILE A 1 321 ? 24.599  -6.340  -0.153  1.00 94.64 321 A 1 
ATOM 2507 C C   . ILE A 1 321 ? 23.581  -5.275  -0.582  1.00 94.57 321 A 1 
ATOM 2508 O O   . ILE A 1 321 ? 23.940  -4.365  -1.326  1.00 93.94 321 A 1 
ATOM 2509 C CB  . ILE A 1 321 ? 24.439  -7.658  -0.943  1.00 93.86 321 A 1 
ATOM 2510 C CG1 . ILE A 1 321 ? 25.582  -8.653  -0.618  1.00 91.22 321 A 1 
ATOM 2511 C CG2 . ILE A 1 321 ? 24.446  -7.378  -2.454  1.00 90.57 321 A 1 
ATOM 2512 C CD1 . ILE A 1 321 ? 25.298  -10.087 -1.081  1.00 83.90 321 A 1 
ATOM 2513 N N   . ALA A 1 322 ? 22.341  -5.332  -0.083  1.00 94.48 322 A 1 
ATOM 2514 C CA  . ALA A 1 322 ? 21.295  -4.355  -0.387  1.00 94.12 322 A 1 
ATOM 2515 C C   . ALA A 1 322 ? 21.682  -2.939  0.075   1.00 94.31 322 A 1 
ATOM 2516 O O   . ALA A 1 322 ? 21.580  -1.981  -0.692  1.00 94.06 322 A 1 
ATOM 2517 C CB  . ALA A 1 322 ? 19.984  -4.835  0.252   1.00 94.08 322 A 1 
ATOM 2518 N N   . GLU A 1 323 ? 22.207  -2.803  1.297   1.00 95.21 323 A 1 
ATOM 2519 C CA  . GLU A 1 323 ? 22.697  -1.528  1.834   1.00 95.56 323 A 1 
ATOM 2520 C C   . GLU A 1 323 ? 23.913  -0.998  1.056   1.00 95.75 323 A 1 
ATOM 2521 O O   . GLU A 1 323 ? 23.975  0.189   0.733   1.00 95.10 323 A 1 
ATOM 2522 C CB  . GLU A 1 323 ? 23.060  -1.710  3.312   1.00 95.64 323 A 1 
ATOM 2523 C CG  . GLU A 1 323 ? 21.824  -1.829  4.218   1.00 94.41 323 A 1 
ATOM 2524 C CD  . GLU A 1 323 ? 21.037  -0.518  4.368   1.00 95.60 323 A 1 
ATOM 2525 O OE1 . GLU A 1 323 ? 19.897  -0.574  4.881   1.00 91.20 323 A 1 
ATOM 2526 O OE2 . GLU A 1 323 ? 21.567  0.581   4.062   1.00 92.88 323 A 1 
ATOM 2527 N N   . ALA A 1 324 ? 24.858  -1.868  0.696   1.00 95.50 324 A 1 
ATOM 2528 C CA  . ALA A 1 324 ? 26.015  -1.490  -0.115  1.00 95.17 324 A 1 
ATOM 2529 C C   . ALA A 1 324 ? 25.607  -1.019  -1.517  1.00 94.88 324 A 1 
ATOM 2530 O O   . ALA A 1 324 ? 26.137  -0.026  -2.017  1.00 94.11 324 A 1 
ATOM 2531 C CB  . ALA A 1 324 ? 26.982  -2.678  -0.182  1.00 95.27 324 A 1 
ATOM 2532 N N   . PHE A 1 325 ? 24.628  -1.672  -2.144  1.00 93.86 325 A 1 
ATOM 2533 C CA  . PHE A 1 325 ? 24.088  -1.253  -3.436  1.00 92.89 325 A 1 
ATOM 2534 C C   . PHE A 1 325 ? 23.408  0.117   -3.349  1.00 93.43 325 A 1 
ATOM 2535 O O   . PHE A 1 325 ? 23.680  0.992   -4.171  1.00 93.36 325 A 1 
ATOM 2536 C CB  . PHE A 1 325 ? 23.118  -2.316  -3.957  1.00 92.09 325 A 1 
ATOM 2537 C CG  . PHE A 1 325 ? 22.467  -1.925  -5.271  1.00 91.19 325 A 1 
ATOM 2538 C CD1 . PHE A 1 325 ? 21.109  -1.555  -5.309  1.00 87.84 325 A 1 
ATOM 2539 C CD2 . PHE A 1 325 ? 23.229  -1.905  -6.450  1.00 88.03 325 A 1 
ATOM 2540 C CE1 . PHE A 1 325 ? 20.515  -1.187  -6.530  1.00 86.87 325 A 1 
ATOM 2541 C CE2 . PHE A 1 325 ? 22.636  -1.531  -7.670  1.00 86.44 325 A 1 
ATOM 2542 C CZ  . PHE A 1 325 ? 21.276  -1.176  -7.711  1.00 87.04 325 A 1 
ATOM 2543 N N   . GLN A 1 326 ? 22.583  0.346   -2.326  1.00 93.70 326 A 1 
ATOM 2544 C CA  . GLN A 1 326 ? 21.943  1.643   -2.124  1.00 93.89 326 A 1 
ATOM 2545 C C   . GLN A 1 326 ? 22.974  2.754   -1.844  1.00 94.45 326 A 1 
ATOM 2546 O O   . GLN A 1 326 ? 22.859  3.852   -2.391  1.00 94.58 326 A 1 
ATOM 2547 C CB  . GLN A 1 326 ? 20.913  1.524   -0.991  1.00 93.22 326 A 1 
ATOM 2548 C CG  . GLN A 1 326 ? 19.997  2.753   -0.960  1.00 88.82 326 A 1 
ATOM 2549 C CD  . GLN A 1 326 ? 19.051  2.725   0.224   1.00 89.62 326 A 1 
ATOM 2550 O OE1 . GLN A 1 326 ? 19.457  2.952   1.353   1.00 81.85 326 A 1 
ATOM 2551 N NE2 . GLN A 1 326 ? 17.779  2.484   0.012   1.00 80.96 326 A 1 
ATOM 2552 N N   . ALA A 1 327 ? 24.014  2.473   -1.048  1.00 95.43 327 A 1 
ATOM 2553 C CA  . ALA A 1 327 ? 25.116  3.403   -0.799  1.00 95.51 327 A 1 
ATOM 2554 C C   . ALA A 1 327 ? 25.876  3.745   -2.086  1.00 95.65 327 A 1 
ATOM 2555 O O   . ALA A 1 327 ? 26.143  4.918   -2.336  1.00 95.22 327 A 1 
ATOM 2556 C CB  . ALA A 1 327 ? 26.043  2.803   0.262   1.00 95.37 327 A 1 
ATOM 2557 N N   . LYS A 1 328 ? 26.154  2.751   -2.941  1.00 95.23 328 A 1 
ATOM 2558 C CA  . LYS A 1 328 ? 26.762  2.959   -4.260  1.00 94.88 328 A 1 
ATOM 2559 C C   . LYS A 1 328 ? 25.914  3.888   -5.133  1.00 95.26 328 A 1 
ATOM 2560 O O   . LYS A 1 328 ? 26.450  4.828   -5.703  1.00 94.98 328 A 1 
ATOM 2561 C CB  . LYS A 1 328 ? 27.010  1.601   -4.934  1.00 94.35 328 A 1 
ATOM 2562 C CG  . LYS A 1 328 ? 27.633  1.795   -6.322  1.00 92.51 328 A 1 
ATOM 2563 C CD  . LYS A 1 328 ? 27.889  0.469   -7.040  1.00 88.76 328 A 1 
ATOM 2564 C CE  . LYS A 1 328 ? 28.373  0.848   -8.438  1.00 82.32 328 A 1 
ATOM 2565 N NZ  . LYS A 1 328 ? 28.677  -0.332  -9.276  1.00 75.06 328 A 1 
ATOM 2566 N N   . LYS A 1 329 ? 24.595  3.675   -5.200  1.00 94.42 329 A 1 
ATOM 2567 C CA  . LYS A 1 329 ? 23.696  4.542   -5.985  1.00 94.25 329 A 1 
ATOM 2568 C C   . LYS A 1 329 ? 23.662  5.980   -5.474  1.00 95.21 329 A 1 
ATOM 2569 O O   . LYS A 1 329 ? 23.564  6.905   -6.272  1.00 95.24 329 A 1 
ATOM 2570 C CB  . LYS A 1 329 ? 22.279  3.934   -6.028  1.00 93.84 329 A 1 
ATOM 2571 C CG  . LYS A 1 329 ? 22.178  2.691   -6.937  1.00 92.27 329 A 1 
ATOM 2572 C CD  . LYS A 1 329 ? 22.517  3.074   -8.385  1.00 89.37 329 A 1 
ATOM 2573 C CE  . LYS A 1 329 ? 22.421  1.947   -9.390  1.00 86.28 329 A 1 
ATOM 2574 N NZ  . LYS A 1 329 ? 22.875  2.445   -10.714 1.00 80.87 329 A 1 
ATOM 2575 N N   . LEU A 1 330 ? 23.775  6.183   -4.174  1.00 95.60 330 A 1 
ATOM 2576 C CA  . LEU A 1 330 ? 23.868  7.523   -3.604  1.00 96.30 330 A 1 
ATOM 2577 C C   . LEU A 1 330 ? 25.229  8.183   -3.894  1.00 97.14 330 A 1 
ATOM 2578 O O   . LEU A 1 330 ? 25.261  9.377   -4.168  1.00 96.97 330 A 1 
ATOM 2579 C CB  . LEU A 1 330 ? 23.562  7.434   -2.103  1.00 95.38 330 A 1 
ATOM 2580 C CG  . LEU A 1 330 ? 23.344  8.803   -1.441  1.00 90.83 330 A 1 
ATOM 2581 C CD1 . LEU A 1 330 ? 22.129  9.542   -2.005  1.00 88.31 330 A 1 
ATOM 2582 C CD2 . LEU A 1 330 ? 23.103  8.580   0.050   1.00 88.47 330 A 1 
ATOM 2583 N N   . ALA A 1 331 ? 26.323  7.417   -3.889  1.00 97.36 331 A 1 
ATOM 2584 C CA  . ALA A 1 331 ? 27.647  7.898   -4.289  1.00 97.45 331 A 1 
ATOM 2585 C C   . ALA A 1 331 ? 27.670  8.327   -5.767  1.00 97.53 331 A 1 
ATOM 2586 O O   . ALA A 1 331 ? 28.121  9.426   -6.063  1.00 97.20 331 A 1 
ATOM 2587 C CB  . ALA A 1 331 ? 28.689  6.818   -3.983  1.00 97.21 331 A 1 
ATOM 2588 N N   . GLU A 1 332 ? 27.064  7.550   -6.677  1.00 96.79 332 A 1 
ATOM 2589 C CA  . GLU A 1 332 ? 26.907  7.928   -8.094  1.00 96.38 332 A 1 
ATOM 2590 C C   . GLU A 1 332 ? 26.159  9.271   -8.268  1.00 96.77 332 A 1 
ATOM 2591 O O   . GLU A 1 332 ? 26.455  10.045  -9.175  1.00 96.33 332 A 1 
ATOM 2592 C CB  . GLU A 1 332 ? 26.138  6.813   -8.853  1.00 95.55 332 A 1 
ATOM 2593 C CG  . GLU A 1 332 ? 26.928  5.499   -9.071  1.00 92.96 332 A 1 
ATOM 2594 C CD  . GLU A 1 332 ? 26.074  4.318   -9.607  1.00 91.68 332 A 1 
ATOM 2595 O OE1 . GLU A 1 332 ? 26.563  3.154   -9.600  1.00 85.51 332 A 1 
ATOM 2596 O OE2 . GLU A 1 332 ? 24.897  4.493   -10.009 1.00 86.46 332 A 1 
ATOM 2597 N N   . ILE A 1 333 ? 25.194  9.578   -7.396  1.00 96.84 333 A 1 
ATOM 2598 C CA  . ILE A 1 333 ? 24.501  10.877  -7.392  1.00 97.10 333 A 1 
ATOM 2599 C C   . ILE A 1 333 ? 25.426  11.985  -6.872  1.00 97.57 333 A 1 
ATOM 2600 O O   . ILE A 1 333 ? 25.439  13.075  -7.442  1.00 97.42 333 A 1 
ATOM 2601 C CB  . ILE A 1 333 ? 23.179  10.791  -6.593  1.00 96.77 333 A 1 
ATOM 2602 C CG1 . ILE A 1 333 ? 22.175  9.882   -7.339  1.00 95.54 333 A 1 
ATOM 2603 C CG2 . ILE A 1 333 ? 22.558  12.186  -6.370  1.00 95.85 333 A 1 
ATOM 2604 C CD1 . ILE A 1 333 ? 20.973  9.456   -6.489  1.00 91.54 333 A 1 
ATOM 2605 N N   . ALA A 1 334 ? 26.204  11.730  -5.820  1.00 97.73 334 A 1 
ATOM 2606 C CA  . ALA A 1 334 ? 27.185  12.680  -5.297  1.00 97.76 334 A 1 
ATOM 2607 C C   . ALA A 1 334 ? 28.256  13.025  -6.347  1.00 97.64 334 A 1 
ATOM 2608 O O   . ALA A 1 334 ? 28.562  14.204  -6.518  1.00 97.21 334 A 1 
ATOM 2609 C CB  . ALA A 1 334 ? 27.800  12.112  -4.014  1.00 97.64 334 A 1 
ATOM 2610 N N   . ASP A 1 335 ? 28.736  12.039  -7.112  1.00 98.17 335 A 1 
ATOM 2611 C CA  . ASP A 1 335 ? 29.672  12.235  -8.226  1.00 97.97 335 A 1 
ATOM 2612 C C   . ASP A 1 335 ? 29.094  13.209  -9.266  1.00 97.79 335 A 1 
ATOM 2613 O O   . ASP A 1 335 ? 29.729  14.208  -9.614  1.00 96.98 335 A 1 
ATOM 2614 C CB  . ASP A 1 335 ? 30.007  10.881  -8.891  1.00 97.64 335 A 1 
ATOM 2615 C CG  . ASP A 1 335 ? 30.775  9.887   -8.005  1.00 96.51 335 A 1 
ATOM 2616 O OD1 . ASP A 1 335 ? 31.529  10.339  -7.122  1.00 93.07 335 A 1 
ATOM 2617 O OD2 . ASP A 1 335 ? 30.618  8.663   -8.235  1.00 93.04 335 A 1 
ATOM 2618 N N   . ARG A 1 336 ? 27.831  13.008  -9.679  1.00 97.61 336 A 1 
ATOM 2619 C CA  . ARG A 1 336 ? 27.138  13.903  -10.625 1.00 97.26 336 A 1 
ATOM 2620 C C   . ARG A 1 336 ? 26.966  15.329  -10.090 1.00 97.46 336 A 1 
ATOM 2621 O O   . ARG A 1 336 ? 27.068  16.289  -10.853 1.00 96.24 336 A 1 
ATOM 2622 C CB  . ARG A 1 336 ? 25.763  13.326  -10.975 1.00 96.30 336 A 1 
ATOM 2623 C CG  . ARG A 1 336 ? 25.863  12.068  -11.843 1.00 90.87 336 A 1 
ATOM 2624 C CD  . ARG A 1 336 ? 24.477  11.447  -12.061 1.00 88.48 336 A 1 
ATOM 2625 N NE  . ARG A 1 336 ? 23.596  12.376  -12.794 1.00 80.08 336 A 1 
ATOM 2626 C CZ  . ARG A 1 336 ? 22.305  12.234  -13.013 1.00 76.17 336 A 1 
ATOM 2627 N NH1 . ARG A 1 336 ? 21.643  11.181  -12.630 1.00 70.28 336 A 1 
ATOM 2628 N NH2 . ARG A 1 336 ? 21.648  13.178  -13.627 1.00 65.49 336 A 1 
ATOM 2629 N N   . ILE A 1 337 ? 26.687  15.487  -8.797  1.00 97.37 337 A 1 
ATOM 2630 C CA  . ILE A 1 337 ? 26.620  16.810  -8.155  1.00 97.29 337 A 1 
ATOM 2631 C C   . ILE A 1 337 ? 28.005  17.467  -8.179  1.00 96.99 337 A 1 
ATOM 2632 O O   . ILE A 1 337 ? 28.125  18.639  -8.529  1.00 96.08 337 A 1 
ATOM 2633 C CB  . ILE A 1 337 ? 26.061  16.686  -6.718  1.00 97.42 337 A 1 
ATOM 2634 C CG1 . ILE A 1 337 ? 24.565  16.294  -6.763  1.00 96.85 337 A 1 
ATOM 2635 C CG2 . ILE A 1 337 ? 26.231  17.999  -5.934  1.00 96.79 337 A 1 
ATOM 2636 C CD1 . ILE A 1 337 ? 24.047  15.726  -5.439  1.00 95.44 337 A 1 
ATOM 2637 N N   . TYR A 1 338 ? 29.051  16.711  -7.867  1.00 97.29 338 A 1 
ATOM 2638 C CA  . TYR A 1 338 ? 30.428  17.204  -7.842  1.00 96.72 338 A 1 
ATOM 2639 C C   . TYR A 1 338 ? 30.938  17.625  -9.229  1.00 96.16 338 A 1 
ATOM 2640 O O   . TYR A 1 338 ? 31.631  18.639  -9.347  1.00 94.98 338 A 1 
ATOM 2641 C CB  . TYR A 1 338 ? 31.326  16.131  -7.231  1.00 96.33 338 A 1 
ATOM 2642 C CG  . TYR A 1 338 ? 32.737  16.612  -6.982  1.00 96.05 338 A 1 
ATOM 2643 C CD1 . TYR A 1 338 ? 33.760  16.328  -7.908  1.00 93.66 338 A 1 
ATOM 2644 C CD2 . TYR A 1 338 ? 33.029  17.344  -5.814  1.00 94.05 338 A 1 
ATOM 2645 C CE1 . TYR A 1 338 ? 35.077  16.766  -7.661  1.00 93.09 338 A 1 
ATOM 2646 C CE2 . TYR A 1 338 ? 34.344  17.784  -5.563  1.00 92.96 338 A 1 
ATOM 2647 C CZ  . TYR A 1 338 ? 35.370  17.492  -6.487  1.00 93.75 338 A 1 
ATOM 2648 O OH  . TYR A 1 338 ? 36.639  17.916  -6.248  1.00 92.26 338 A 1 
ATOM 2649 N N   . GLU A 1 339 ? 30.565  16.919  -10.290 1.00 96.73 339 A 1 
ATOM 2650 C CA  . GLU A 1 339 ? 30.844  17.322  -11.680 1.00 96.20 339 A 1 
ATOM 2651 C C   . GLU A 1 339 ? 30.301  18.725  -11.995 1.00 95.72 339 A 1 
ATOM 2652 O O   . GLU A 1 339 ? 30.942  19.500  -12.705 1.00 93.90 339 A 1 
ATOM 2653 C CB  . GLU A 1 339 ? 30.228  16.299  -12.650 1.00 95.85 339 A 1 
ATOM 2654 C CG  . GLU A 1 339 ? 31.015  14.978  -12.708 1.00 91.67 339 A 1 
ATOM 2655 C CD  . GLU A 1 339 ? 30.309  13.882  -13.531 1.00 88.63 339 A 1 
ATOM 2656 O OE1 . GLU A 1 339 ? 30.929  12.806  -13.697 1.00 80.94 339 A 1 
ATOM 2657 O OE2 . GLU A 1 339 ? 29.174  14.113  -14.001 1.00 82.19 339 A 1 
ATOM 2658 N N   . CYS A 1 340 ? 29.149  19.088  -11.399 1.00 95.58 340 A 1 
ATOM 2659 C CA  . CYS A 1 340 ? 28.496  20.390  -11.573 1.00 94.57 340 A 1 
ATOM 2660 C C   . CYS A 1 340 ? 28.859  21.416  -10.478 1.00 94.95 340 A 1 
ATOM 2661 O O   . CYS A 1 340 ? 28.240  22.478  -10.406 1.00 91.80 340 A 1 
ATOM 2662 C CB  . CYS A 1 340 ? 26.981  20.164  -11.662 1.00 92.52 340 A 1 
ATOM 2663 S SG  . CYS A 1 340 ? 26.547  19.074  -13.048 1.00 86.37 340 A 1 
ATOM 2664 N N   . ARG A 1 341 ? 29.858  21.152  -9.616  1.00 94.99 341 A 1 
ATOM 2665 C CA  . ARG A 1 341 ? 30.149  21.955  -8.402  1.00 93.61 341 A 1 
ATOM 2666 C C   . ARG A 1 341 ? 30.484  23.424  -8.665  1.00 93.48 341 A 1 
ATOM 2667 O O   . ARG A 1 341 ? 30.323  24.252  -7.774  1.00 92.31 341 A 1 
ATOM 2668 C CB  . ARG A 1 341 ? 31.281  21.296  -7.591  1.00 92.50 341 A 1 
ATOM 2669 C CG  . ARG A 1 341 ? 32.652  21.399  -8.278  1.00 90.55 341 A 1 
ATOM 2670 C CD  . ARG A 1 341 ? 33.683  20.514  -7.573  1.00 90.01 341 A 1 
ATOM 2671 N NE  . ARG A 1 341 ? 34.985  20.559  -8.264  1.00 86.14 341 A 1 
ATOM 2672 C CZ  . ARG A 1 341 ? 35.289  19.935  -9.401  1.00 84.17 341 A 1 
ATOM 2673 N NH1 . ARG A 1 341 ? 34.424  19.206  -10.054 1.00 76.09 341 A 1 
ATOM 2674 N NH2 . ARG A 1 341 ? 36.486  20.051  -9.898  1.00 76.80 341 A 1 
ATOM 2675 N N   . ASN A 1 342 ? 30.943  23.775  -9.858  1.00 94.58 342 A 1 
ATOM 2676 C CA  . ASN A 1 342 ? 31.251  25.165  -10.211 1.00 94.63 342 A 1 
ATOM 2677 C C   . ASN A 1 342 ? 29.980  26.022  -10.355 1.00 95.12 342 A 1 
ATOM 2678 O O   . ASN A 1 342 ? 30.012  27.219  -10.077 1.00 93.21 342 A 1 
ATOM 2679 C CB  . ASN A 1 342 ? 32.087  25.176  -11.499 1.00 93.91 342 A 1 
ATOM 2680 C CG  . ASN A 1 342 ? 33.455  24.532  -11.330 1.00 92.20 342 A 1 
ATOM 2681 O OD1 . ASN A 1 342 ? 34.028  24.457  -10.261 1.00 84.56 342 A 1 
ATOM 2682 N ND2 . ASN A 1 342 ? 34.039  24.035  -12.395 1.00 84.84 342 A 1 
ATOM 2683 N N   . ASP A 1 343 ? 28.868  25.412  -10.757 1.00 94.96 343 A 1 
ATOM 2684 C CA  . ASP A 1 343 ? 27.579  26.085  -10.945 1.00 95.44 343 A 1 
ATOM 2685 C C   . ASP A 1 343 ? 26.609  25.802  -9.788  1.00 95.99 343 A 1 
ATOM 2686 O O   . ASP A 1 343 ? 26.038  26.735  -9.221  1.00 94.22 343 A 1 
ATOM 2687 C CB  . ASP A 1 343 ? 26.970  25.656  -12.285 1.00 94.19 343 A 1 
ATOM 2688 C CG  . ASP A 1 343 ? 27.728  26.222  -13.486 1.00 91.47 343 A 1 
ATOM 2689 O OD1 . ASP A 1 343 ? 27.952  27.454  -13.493 1.00 86.11 343 A 1 
ATOM 2690 O OD2 . ASP A 1 343 ? 28.020  25.431  -14.406 1.00 86.12 343 A 1 
ATOM 2691 N N   . VAL A 1 344 ? 26.438  24.540  -9.418  1.00 96.11 344 A 1 
ATOM 2692 C CA  . VAL A 1 344 ? 25.468  24.095  -8.409  1.00 96.44 344 A 1 
ATOM 2693 C C   . VAL A 1 344 ? 25.879  24.583  -7.018  1.00 96.41 344 A 1 
ATOM 2694 O O   . VAL A 1 344 ? 27.010  24.395  -6.583  1.00 95.19 344 A 1 
ATOM 2695 C CB  . VAL A 1 344 ? 25.263  22.568  -8.443  1.00 95.93 344 A 1 
ATOM 2696 C CG1 . VAL A 1 344 ? 24.325  22.078  -7.329  1.00 92.98 344 A 1 
ATOM 2697 C CG2 . VAL A 1 344 ? 24.622  22.140  -9.774  1.00 92.76 344 A 1 
ATOM 2698 N N   . ARG A 1 345 ? 24.931  25.201  -6.321  1.00 96.88 345 A 1 
ATOM 2699 C CA  . ARG A 1 345 ? 25.084  25.665  -4.933  1.00 96.98 345 A 1 
ATOM 2700 C C   . ARG A 1 345 ? 23.938  25.217  -4.023  1.00 97.58 345 A 1 
ATOM 2701 O O   . ARG A 1 345 ? 24.072  25.275  -2.804  1.00 96.31 345 A 1 
ATOM 2702 C CB  . ARG A 1 345 ? 25.228  27.195  -4.914  1.00 95.78 345 A 1 
ATOM 2703 C CG  . ARG A 1 345 ? 26.561  27.721  -5.493  1.00 91.65 345 A 1 
ATOM 2704 C CD  . ARG A 1 345 ? 27.743  27.343  -4.597  1.00 88.12 345 A 1 
ATOM 2705 N NE  . ARG A 1 345 ? 29.024  27.854  -5.107  1.00 81.87 345 A 1 
ATOM 2706 C CZ  . ARG A 1 345 ? 29.814  27.223  -5.952  1.00 74.30 345 A 1 
ATOM 2707 N NH1 . ARG A 1 345 ? 29.483  26.098  -6.510  1.00 66.02 345 A 1 
ATOM 2708 N NH2 . ARG A 1 345 ? 30.990  27.712  -6.240  1.00 63.48 345 A 1 
ATOM 2709 N N   . VAL A 1 346 ? 22.814  24.769  -4.598  1.00 96.91 346 A 1 
ATOM 2710 C CA  . VAL A 1 346 ? 21.623  24.316  -3.871  1.00 97.36 346 A 1 
ATOM 2711 C C   . VAL A 1 346 ? 21.181  22.952  -4.401  1.00 97.70 346 A 1 
ATOM 2712 O O   . VAL A 1 346 ? 20.850  22.808  -5.578  1.00 97.12 346 A 1 
ATOM 2713 C CB  . VAL A 1 346 ? 20.472  25.342  -3.972  1.00 96.62 346 A 1 
ATOM 2714 C CG1 . VAL A 1 346 ? 19.314  24.947  -3.050  1.00 93.59 346 A 1 
ATOM 2715 C CG2 . VAL A 1 346 ? 20.907  26.762  -3.589  1.00 93.99 346 A 1 
ATOM 2716 N N   . ILE A 1 347 ? 21.143  21.949  -3.531  1.00 97.87 347 A 1 
ATOM 2717 C CA  . ILE A 1 347 ? 20.553  20.636  -3.799  1.00 97.97 347 A 1 
ATOM 2718 C C   . ILE A 1 347 ? 19.137  20.636  -3.221  1.00 97.89 347 A 1 
ATOM 2719 O O   . ILE A 1 347 ? 18.952  20.836  -2.023  1.00 97.40 347 A 1 
ATOM 2720 C CB  . ILE A 1 347 ? 21.413  19.498  -3.210  1.00 97.91 347 A 1 
ATOM 2721 C CG1 . ILE A 1 347 ? 22.861  19.547  -3.750  1.00 96.72 347 A 1 
ATOM 2722 C CG2 . ILE A 1 347 ? 20.768  18.137  -3.530  1.00 96.98 347 A 1 
ATOM 2723 C CD1 . ILE A 1 347 ? 23.816  18.634  -2.979  1.00 93.80 347 A 1 
ATOM 2724 N N   . LEU A 1 348 ? 18.136  20.403  -4.063  1.00 98.04 348 A 1 
ATOM 2725 C CA  . LEU A 1 348 ? 16.725  20.338  -3.686  1.00 97.88 348 A 1 
ATOM 2726 C C   . LEU A 1 348 ? 16.276  18.876  -3.664  1.00 97.82 348 A 1 
ATOM 2727 O O   . LEU A 1 348 ? 16.103  18.256  -4.714  1.00 97.20 348 A 1 
ATOM 2728 C CB  . LEU A 1 348 ? 15.903  21.182  -4.674  1.00 97.56 348 A 1 
ATOM 2729 C CG  . LEU A 1 348 ? 16.193  22.693  -4.616  1.00 96.82 348 A 1 
ATOM 2730 C CD1 . LEU A 1 348 ? 15.548  23.379  -5.816  1.00 95.09 348 A 1 
ATOM 2731 C CD2 . LEU A 1 348 ? 15.636  23.332  -3.345  1.00 94.92 348 A 1 
ATOM 2732 N N   . ILE A 1 349 ? 16.084  18.322  -2.472  1.00 97.51 349 A 1 
ATOM 2733 C CA  . ILE A 1 349 ? 15.638  16.940  -2.275  1.00 97.27 349 A 1 
ATOM 2734 C C   . ILE A 1 349 ? 14.132  16.935  -2.035  1.00 96.58 349 A 1 
ATOM 2735 O O   . ILE A 1 349 ? 13.650  17.451  -1.026  1.00 95.06 349 A 1 
ATOM 2736 C CB  . ILE A 1 349 ? 16.412  16.244  -1.137  1.00 97.02 349 A 1 
ATOM 2737 C CG1 . ILE A 1 349 ? 17.934  16.332  -1.391  1.00 96.35 349 A 1 
ATOM 2738 C CG2 . ILE A 1 349 ? 15.941  14.780  -1.020  1.00 96.39 349 A 1 
ATOM 2739 C CD1 . ILE A 1 349 ? 18.799  15.562  -0.392  1.00 94.59 349 A 1 
ATOM 2740 N N   . ALA A 1 350 ? 13.382  16.309  -2.936  1.00 96.65 350 A 1 
ATOM 2741 C CA  . ALA A 1 350 ? 11.943  16.170  -2.789  1.00 96.12 350 A 1 
ATOM 2742 C C   . ALA A 1 350 ? 11.465  14.745  -3.040  1.00 96.11 350 A 1 
ATOM 2743 O O   . ALA A 1 350 ? 12.150  13.911  -3.623  1.00 94.81 350 A 1 
ATOM 2744 C CB  . ALA A 1 350 ? 11.237  17.174  -3.689  1.00 94.72 350 A 1 
ATOM 2745 N N   . GLY A 1 351 ? 10.271  14.468  -2.567  1.00 95.60 351 A 1 
ATOM 2746 C CA  . GLY A 1 351 ? 9.652   13.161  -2.681  1.00 95.12 351 A 1 
ATOM 2747 C C   . GLY A 1 351 ? 8.482   13.034  -1.722  1.00 95.13 351 A 1 
ATOM 2748 O O   . GLY A 1 351 ? 8.333   13.846  -0.802  1.00 93.60 351 A 1 
ATOM 2749 N N   . PRO A 1 352 ? 7.647   12.014  -1.916  1.00 95.00 352 A 1 
ATOM 2750 C CA  . PRO A 1 352 ? 6.414   11.871  -1.162  1.00 94.60 352 A 1 
ATOM 2751 C C   . PRO A 1 352 ? 6.661   11.574  0.330   1.00 94.41 352 A 1 
ATOM 2752 O O   . PRO A 1 352 ? 7.780   11.280  0.772   1.00 91.60 352 A 1 
ATOM 2753 C CB  . PRO A 1 352 ? 5.650   10.785  -1.922  1.00 93.10 352 A 1 
ATOM 2754 C CG  . PRO A 1 352 ? 6.741   9.936   -2.565  1.00 91.23 352 A 1 
ATOM 2755 C CD  . PRO A 1 352 ? 7.786   10.967  -2.916  1.00 94.16 352 A 1 
ATOM 2756 N N   . SER A 1 353 ? 5.608   11.673  1.153   1.00 92.66 353 A 1 
ATOM 2757 C CA  . SER A 1 353 ? 5.701   11.403  2.595   1.00 92.28 353 A 1 
ATOM 2758 C C   . SER A 1 353 ? 6.287   10.011  2.866   1.00 93.20 353 A 1 
ATOM 2759 O O   . SER A 1 353 ? 5.917   9.039   2.212   1.00 91.36 353 A 1 
ATOM 2760 C CB  . SER A 1 353 ? 4.326   11.534  3.253   1.00 90.27 353 A 1 
ATOM 2761 O OG  . SER A 1 353 ? 4.448   11.407  4.656   1.00 79.96 353 A 1 
ATOM 2762 N N   . SER A 1 354 ? 7.194   9.905   3.833   1.00 93.27 354 A 1 
ATOM 2763 C CA  . SER A 1 354 ? 7.888   8.652   4.185   1.00 94.48 354 A 1 
ATOM 2764 C C   . SER A 1 354 ? 8.709   8.022   3.048   1.00 94.98 354 A 1 
ATOM 2765 O O   . SER A 1 354 ? 8.935   6.814   3.038   1.00 92.59 354 A 1 
ATOM 2766 C CB  . SER A 1 354 ? 6.933   7.637   4.835   1.00 93.80 354 A 1 
ATOM 2767 O OG  . SER A 1 354 ? 6.289   8.236   5.936   1.00 89.35 354 A 1 
ATOM 2768 N N   . SER A 1 355 ? 9.209   8.839   2.102   1.00 94.28 355 A 1 
ATOM 2769 C CA  . SER A 1 355 ? 10.174  8.368   1.103   1.00 94.12 355 A 1 
ATOM 2770 C C   . SER A 1 355 ? 11.621  8.310   1.613   1.00 94.22 355 A 1 
ATOM 2771 O O   . SER A 1 355 ? 12.476  7.840   0.882   1.00 91.87 355 A 1 
ATOM 2772 C CB  . SER A 1 355 ? 10.095  9.214   -0.169  1.00 93.47 355 A 1 
ATOM 2773 O OG  . SER A 1 355 ? 10.520  10.539  0.070   1.00 91.44 355 A 1 
ATOM 2774 N N   . GLY A 1 356 ? 11.923  8.768   2.839   1.00 94.60 356 A 1 
ATOM 2775 C CA  . GLY A 1 356 ? 13.287  8.765   3.394   1.00 94.52 356 A 1 
ATOM 2776 C C   . GLY A 1 356 ? 14.146  9.960   2.960   1.00 95.27 356 A 1 
ATOM 2777 O O   . GLY A 1 356 ? 15.366  9.833   2.868   1.00 94.24 356 A 1 
ATOM 2778 N N   . LYS A 1 357 ? 13.525  11.111  2.650   1.00 95.59 357 A 1 
ATOM 2779 C CA  . LYS A 1 357 ? 14.213  12.357  2.233   1.00 95.43 357 A 1 
ATOM 2780 C C   . LYS A 1 357 ? 15.280  12.800  3.230   1.00 95.71 357 A 1 
ATOM 2781 O O   . LYS A 1 357 ? 16.424  13.007  2.847   1.00 94.93 357 A 1 
ATOM 2782 C CB  . LYS A 1 357 ? 13.216  13.510  2.067   1.00 94.21 357 A 1 
ATOM 2783 C CG  . LYS A 1 357 ? 12.245  13.320  0.907   1.00 92.78 357 A 1 
ATOM 2784 C CD  . LYS A 1 357 ? 11.355  14.562  0.730   1.00 90.70 357 A 1 
ATOM 2785 C CE  . LYS A 1 357 ? 10.396  14.832  1.892   1.00 87.97 357 A 1 
ATOM 2786 N NZ  . LYS A 1 357 ? 9.285   13.860  1.907   1.00 85.01 357 A 1 
ATOM 2787 N N   . THR A 1 358 ? 14.914  12.888  4.500   1.00 94.46 358 A 1 
ATOM 2788 C CA  . THR A 1 358 ? 15.779  13.406  5.569   1.00 94.17 358 A 1 
ATOM 2789 C C   . THR A 1 358 ? 17.030  12.543  5.748   1.00 94.94 358 A 1 
ATOM 2790 O O   . THR A 1 358 ? 18.145  13.059  5.821   1.00 94.22 358 A 1 
ATOM 2791 C CB  . THR A 1 358 ? 14.994  13.485  6.885   1.00 93.03 358 A 1 
ATOM 2792 O OG1 . THR A 1 358 ? 13.734  14.086  6.671   1.00 89.78 358 A 1 
ATOM 2793 C CG2 . THR A 1 358 ? 15.732  14.278  7.952   1.00 89.77 358 A 1 
ATOM 2794 N N   . THR A 1 359 ? 16.889  11.211  5.756   1.00 95.30 359 A 1 
ATOM 2795 C CA  . THR A 1 359 ? 18.062  10.321  5.834   1.00 95.45 359 A 1 
ATOM 2796 C C   . THR A 1 359 ? 18.868  10.331  4.537   1.00 96.06 359 A 1 
ATOM 2797 O O   . THR A 1 359 ? 20.097  10.274  4.584   1.00 95.80 359 A 1 
ATOM 2798 C CB  . THR A 1 359 ? 17.663  8.887   6.185   1.00 94.88 359 A 1 
ATOM 2799 O OG1 . THR A 1 359 ? 16.934  8.887   7.382   1.00 91.61 359 A 1 
ATOM 2800 C CG2 . THR A 1 359 ? 18.881  8.002   6.443   1.00 91.53 359 A 1 
ATOM 2801 N N   . THR A 1 360 ? 18.212  10.456  3.376   1.00 95.86 360 A 1 
ATOM 2802 C CA  . THR A 1 360 ? 18.907  10.614  2.090   1.00 96.15 360 A 1 
ATOM 2803 C C   . THR A 1 360 ? 19.779  11.867  2.096   1.00 96.64 360 A 1 
ATOM 2804 O O   . THR A 1 360 ? 20.946  11.766  1.733   1.00 96.60 360 A 1 
ATOM 2805 C CB  . THR A 1 360 ? 17.926  10.655  0.912   1.00 96.03 360 A 1 
ATOM 2806 O OG1 . THR A 1 360 ? 17.183  9.460   0.874   1.00 93.68 360 A 1 
ATOM 2807 C CG2 . THR A 1 360 ? 18.632  10.779  -0.438  1.00 94.14 360 A 1 
ATOM 2808 N N   . ALA A 1 361 ? 19.267  13.011  2.579   1.00 96.47 361 A 1 
ATOM 2809 C CA  . ALA A 1 361 ? 20.032  14.250  2.733   1.00 96.45 361 A 1 
ATOM 2810 C C   . ALA A 1 361 ? 21.283  14.043  3.601   1.00 96.71 361 A 1 
ATOM 2811 O O   . ALA A 1 361 ? 22.388  14.382  3.183   1.00 96.45 361 A 1 
ATOM 2812 C CB  . ALA A 1 361 ? 19.107  15.327  3.318   1.00 96.10 361 A 1 
ATOM 2813 N N   . LYS A 1 362 ? 21.145  13.389  4.754   1.00 96.25 362 A 1 
ATOM 2814 C CA  . LYS A 1 362 ? 22.267  13.110  5.673   1.00 95.83 362 A 1 
ATOM 2815 C C   . LYS A 1 362 ? 23.309  12.167  5.073   1.00 96.43 362 A 1 
ATOM 2816 O O   . LYS A 1 362 ? 24.509  12.422  5.184   1.00 96.02 362 A 1 
ATOM 2817 C CB  . LYS A 1 362 ? 21.723  12.518  6.976   1.00 95.08 362 A 1 
ATOM 2818 C CG  . LYS A 1 362 ? 20.921  13.566  7.749   1.00 93.11 362 A 1 
ATOM 2819 C CD  . LYS A 1 362 ? 20.201  12.930  8.935   1.00 88.73 362 A 1 
ATOM 2820 C CE  . LYS A 1 362 ? 19.354  14.019  9.573   1.00 84.68 362 A 1 
ATOM 2821 N NZ  . LYS A 1 362 ? 18.529  13.497  10.663  1.00 76.30 362 A 1 
ATOM 2822 N N   . ARG A 1 363 ? 22.871  11.096  4.412   1.00 95.93 363 A 1 
ATOM 2823 C CA  . ARG A 1 363 ? 23.783  10.162  3.731   1.00 96.33 363 A 1 
ATOM 2824 C C   . ARG A 1 363 ? 24.477  10.827  2.541   1.00 96.74 363 A 1 
ATOM 2825 O O   . ARG A 1 363 ? 25.668  10.600  2.348   1.00 96.46 363 A 1 
ATOM 2826 C CB  . ARG A 1 363 ? 23.029  8.894   3.301   1.00 96.36 363 A 1 
ATOM 2827 C CG  . ARG A 1 363 ? 22.635  8.000   4.491   1.00 94.72 363 A 1 
ATOM 2828 C CD  . ARG A 1 363 ? 21.911  6.722   4.040   1.00 93.21 363 A 1 
ATOM 2829 N NE  . ARG A 1 363 ? 22.805  5.780   3.328   1.00 87.49 363 A 1 
ATOM 2830 C CZ  . ARG A 1 363 ? 22.492  4.542   2.948   1.00 84.35 363 A 1 
ATOM 2831 N NH1 . ARG A 1 363 ? 21.313  4.034   3.120   1.00 76.12 363 A 1 
ATOM 2832 N NH2 . ARG A 1 363 ? 23.375  3.771   2.390   1.00 75.83 363 A 1 
ATOM 2833 N N   . LEU A 1 364 ? 23.764  11.670  1.782   1.00 96.95 364 A 1 
ATOM 2834 C CA  . LEU A 1 364 ? 24.339  12.450  0.688   1.00 97.24 364 A 1 
ATOM 2835 C C   . LEU A 1 364 ? 25.364  13.466  1.204   1.00 97.48 364 A 1 
ATOM 2836 O O   . LEU A 1 364 ? 26.431  13.583  0.611   1.00 97.34 364 A 1 
ATOM 2837 C CB  . LEU A 1 364 ? 23.203  13.128  -0.100  1.00 97.44 364 A 1 
ATOM 2838 C CG  . LEU A 1 364 ? 23.681  13.946  -1.315  1.00 97.16 364 A 1 
ATOM 2839 C CD1 . LEU A 1 364 ? 24.365  13.076  -2.366  1.00 95.78 364 A 1 
ATOM 2840 C CD2 . LEU A 1 364 ? 22.478  14.630  -1.963  1.00 95.76 364 A 1 
ATOM 2841 N N   . SER A 1 365 ? 25.096  14.132  2.333   1.00 97.36 365 A 1 
ATOM 2842 C CA  . SER A 1 365 ? 26.064  15.028  2.981   1.00 97.13 365 A 1 
ATOM 2843 C C   . SER A 1 365 ? 27.393  14.327  3.258   1.00 97.23 365 A 1 
ATOM 2844 O O   . SER A 1 365 ? 28.439  14.874  2.937   1.00 96.83 365 A 1 
ATOM 2845 C CB  . SER A 1 365 ? 25.519  15.586  4.302   1.00 96.54 365 A 1 
ATOM 2846 O OG  . SER A 1 365 ? 24.354  16.354  4.105   1.00 87.31 365 A 1 
ATOM 2847 N N   . ILE A 1 366 ? 27.369  13.093  3.768   1.00 96.96 366 A 1 
ATOM 2848 C CA  . ILE A 1 366 ? 28.598  12.317  4.013   1.00 96.63 366 A 1 
ATOM 2849 C C   . ILE A 1 366 ? 29.356  12.065  2.702   1.00 96.88 366 A 1 
ATOM 2850 O O   . ILE A 1 366 ? 30.572  12.240  2.663   1.00 96.44 366 A 1 
ATOM 2851 C CB  . ILE A 1 366 ? 28.274  10.994  4.748   1.00 96.09 366 A 1 
ATOM 2852 C CG1 . ILE A 1 366 ? 27.722  11.289  6.163   1.00 94.68 366 A 1 
ATOM 2853 C CG2 . ILE A 1 366 ? 29.520  10.089  4.846   1.00 94.82 366 A 1 
ATOM 2854 C CD1 . ILE A 1 366 ? 27.115  10.064  6.858   1.00 89.87 366 A 1 
ATOM 2855 N N   . GLN A 1 367 ? 28.659  11.683  1.619   1.00 97.19 367 A 1 
ATOM 2856 C CA  . GLN A 1 367 ? 29.303  11.454  0.318   1.00 97.02 367 A 1 
ATOM 2857 C C   . GLN A 1 367 ? 29.957  12.739  -0.216  1.00 97.19 367 A 1 
ATOM 2858 O O   . GLN A 1 367 ? 31.102  12.705  -0.656  1.00 96.59 367 A 1 
ATOM 2859 C CB  . GLN A 1 367 ? 28.288  10.904  -0.706  1.00 96.75 367 A 1 
ATOM 2860 C CG  . GLN A 1 367 ? 27.726  9.521   -0.344  1.00 94.60 367 A 1 
ATOM 2861 C CD  . GLN A 1 367 ? 28.789  8.432   -0.252  1.00 94.41 367 A 1 
ATOM 2862 O OE1 . GLN A 1 367 ? 29.747  8.373   -0.997  1.00 86.14 367 A 1 
ATOM 2863 N NE2 . GLN A 1 367 ? 28.666  7.507   0.676   1.00 84.23 367 A 1 
ATOM 2864 N N   . LEU A 1 368 ? 29.273  13.884  -0.115  1.00 97.47 368 A 1 
ATOM 2865 C CA  . LEU A 1 368 ? 29.805  15.179  -0.556  1.00 97.42 368 A 1 
ATOM 2866 C C   . LEU A 1 368 ? 31.000  15.637  0.301   1.00 97.21 368 A 1 
ATOM 2867 O O   . LEU A 1 368 ? 31.976  16.145  -0.243  1.00 96.62 368 A 1 
ATOM 2868 C CB  . LEU A 1 368 ? 28.669  16.213  -0.542  1.00 97.52 368 A 1 
ATOM 2869 C CG  . LEU A 1 368 ? 27.554  15.938  -1.572  1.00 97.15 368 A 1 
ATOM 2870 C CD1 . LEU A 1 368 ? 26.385  16.877  -1.309  1.00 95.91 368 A 1 
ATOM 2871 C CD2 . LEU A 1 368 ? 28.019  16.135  -3.013  1.00 95.75 368 A 1 
ATOM 2872 N N   . GLN A 1 369 ? 30.973  15.384  1.614   1.00 97.35 369 A 1 
ATOM 2873 C CA  . GLN A 1 369 ? 32.106  15.662  2.510   1.00 97.06 369 A 1 
ATOM 2874 C C   . GLN A 1 369 ? 33.349  14.843  2.145   1.00 96.94 369 A 1 
ATOM 2875 O O   . GLN A 1 369 ? 34.455  15.375  2.150   1.00 95.76 369 A 1 
ATOM 2876 C CB  . GLN A 1 369 ? 31.709  15.367  3.963   1.00 96.79 369 A 1 
ATOM 2877 C CG  . GLN A 1 369 ? 30.824  16.472  4.547   1.00 93.88 369 A 1 
ATOM 2878 C CD  . GLN A 1 369 ? 30.317  16.161  5.946   1.00 92.65 369 A 1 
ATOM 2879 O OE1 . GLN A 1 369 ? 30.172  15.027  6.383   1.00 85.03 369 A 1 
ATOM 2880 N NE2 . GLN A 1 369 ? 30.005  17.178  6.721   1.00 82.38 369 A 1 
ATOM 2881 N N   . VAL A 1 370 ? 33.186  13.573  1.777   1.00 97.23 370 A 1 
ATOM 2882 C CA  . VAL A 1 370 ? 34.297  12.733  1.283   1.00 96.66 370 A 1 
ATOM 2883 C C   . VAL A 1 370 ? 34.931  13.327  0.020   1.00 96.39 370 A 1 
ATOM 2884 O O   . VAL A 1 370 ? 36.128  13.151  -0.207  1.00 94.82 370 A 1 
ATOM 2885 C CB  . VAL A 1 370 ? 33.811  11.288  1.044   1.00 95.71 370 A 1 
ATOM 2886 C CG1 . VAL A 1 370 ? 34.820  10.408  0.290   1.00 90.72 370 A 1 
ATOM 2887 C CG2 . VAL A 1 370 ? 33.534  10.585  2.381   1.00 90.99 370 A 1 
ATOM 2888 N N   . MET A 1 371 ? 34.160  14.070  -0.777  1.00 96.53 371 A 1 
ATOM 2889 C CA  . MET A 1 371 ? 34.618  14.748  -1.994  1.00 95.80 371 A 1 
ATOM 2890 C C   . MET A 1 371 ? 35.174  16.163  -1.743  1.00 96.01 371 A 1 
ATOM 2891 O O   . MET A 1 371 ? 35.510  16.861  -2.696  1.00 93.67 371 A 1 
ATOM 2892 C CB  . MET A 1 371 ? 33.474  14.764  -3.016  1.00 94.55 371 A 1 
ATOM 2893 C CG  . MET A 1 371 ? 32.960  13.353  -3.320  1.00 91.84 371 A 1 
ATOM 2894 S SD  . MET A 1 371 ? 31.562  13.327  -4.454  1.00 88.39 371 A 1 
ATOM 2895 C CE  . MET A 1 371 ? 32.508  13.419  -5.995  1.00 77.12 371 A 1 
ATOM 2896 N N   . GLY A 1 372 ? 35.273  16.584  -0.475  1.00 96.58 372 A 1 
ATOM 2897 C CA  . GLY A 1 372 ? 35.814  17.887  -0.081  1.00 96.17 372 A 1 
ATOM 2898 C C   . GLY A 1 372 ? 34.810  19.041  -0.121  1.00 96.46 372 A 1 
ATOM 2899 O O   . GLY A 1 372 ? 35.233  20.185  -0.042  1.00 94.61 372 A 1 
ATOM 2900 N N   . MET A 1 373 ? 33.508  18.775  -0.252  1.00 96.73 373 A 1 
ATOM 2901 C CA  . MET A 1 373 ? 32.463  19.800  -0.153  1.00 96.93 373 A 1 
ATOM 2902 C C   . MET A 1 373 ? 31.995  19.967  1.301   1.00 97.15 373 A 1 
ATOM 2903 O O   . MET A 1 373 ? 32.041  19.013  2.084   1.00 96.00 373 A 1 
ATOM 2904 C CB  . MET A 1 373 ? 31.272  19.474  -1.066  1.00 96.37 373 A 1 
ATOM 2905 C CG  . MET A 1 373 ? 31.667  19.284  -2.535  1.00 93.92 373 A 1 
ATOM 2906 S SD  . MET A 1 373 ? 30.269  19.046  -3.669  1.00 91.32 373 A 1 
ATOM 2907 C CE  . MET A 1 373 ? 29.708  20.763  -3.811  1.00 78.49 373 A 1 
ATOM 2908 N N   . ASP A 1 374 ? 31.453  21.144  1.650   1.00 97.16 374 A 1 
ATOM 2909 C CA  . ASP A 1 374 ? 30.860  21.445  2.958   1.00 96.93 374 A 1 
ATOM 2910 C C   . ASP A 1 374 ? 29.321  21.554  2.867   1.00 97.20 374 A 1 
ATOM 2911 O O   . ASP A 1 374 ? 28.772  22.628  2.598   1.00 96.07 374 A 1 
ATOM 2912 C CB  . ASP A 1 374 ? 31.506  22.700  3.565   1.00 95.62 374 A 1 
ATOM 2913 C CG  . ASP A 1 374 ? 30.999  22.961  4.991   1.00 88.72 374 A 1 
ATOM 2914 O OD1 . ASP A 1 374 ? 30.666  21.965  5.679   1.00 81.44 374 A 1 
ATOM 2915 O OD2 . ASP A 1 374 ? 30.949  24.140  5.389   1.00 81.21 374 A 1 
ATOM 2916 N N   . PRO A 1 375 ? 28.575  20.451  3.031   1.00 97.53 375 A 1 
ATOM 2917 C CA  . PRO A 1 375 ? 27.126  20.445  2.894   1.00 97.46 375 A 1 
ATOM 2918 C C   . PRO A 1 375 ? 26.424  20.992  4.142   1.00 97.13 375 A 1 
ATOM 2919 O O   . PRO A 1 375 ? 26.560  20.461  5.250   1.00 95.92 375 A 1 
ATOM 2920 C CB  . PRO A 1 375 ? 26.755  18.991  2.608   1.00 96.87 375 A 1 
ATOM 2921 C CG  . PRO A 1 375 ? 27.842  18.219  3.352   1.00 95.03 375 A 1 
ATOM 2922 C CD  . PRO A 1 375 ? 29.074  19.098  3.196   1.00 97.12 375 A 1 
ATOM 2923 N N   . ILE A 1 376 ? 25.552  21.983  3.934   1.00 96.87 376 A 1 
ATOM 2924 C CA  . ILE A 1 376 ? 24.706  22.590  4.966   1.00 96.58 376 A 1 
ATOM 2925 C C   . ILE A 1 376 ? 23.258  22.147  4.737   1.00 96.74 376 A 1 
ATOM 2926 O O   . ILE A 1 376 ? 22.640  22.497  3.735   1.00 95.86 376 A 1 
ATOM 2927 C CB  . ILE A 1 376 ? 24.870  24.125  4.972   1.00 96.03 376 A 1 
ATOM 2928 C CG1 . ILE A 1 376 ? 26.356  24.527  5.163   1.00 94.69 376 A 1 
ATOM 2929 C CG2 . ILE A 1 376 ? 23.990  24.723  6.083   1.00 94.73 376 A 1 
ATOM 2930 C CD1 . ILE A 1 376 ? 26.618  26.034  5.089   1.00 90.32 376 A 1 
ATOM 2931 N N   . ALA A 1 377 ? 22.693  21.368  5.666   1.00 95.54 377 A 1 
ATOM 2932 C CA  . ALA A 1 377 ? 21.341  20.824  5.548   1.00 94.85 377 A 1 
ATOM 2933 C C   . ALA A 1 377 ? 20.280  21.753  6.165   1.00 94.83 377 A 1 
ATOM 2934 O O   . ALA A 1 377 ? 20.379  22.145  7.332   1.00 93.20 377 A 1 
ATOM 2935 C CB  . ALA A 1 377 ? 21.309  19.418  6.154   1.00 93.31 377 A 1 
ATOM 2936 N N   . VAL A 1 378 ? 19.215  22.034  5.400   1.00 94.99 378 A 1 
ATOM 2937 C CA  . VAL A 1 378 ? 18.067  22.870  5.779   1.00 94.55 378 A 1 
ATOM 2938 C C   . VAL A 1 378 ? 16.767  22.166  5.380   1.00 94.85 378 A 1 
ATOM 2939 O O   . VAL A 1 378 ? 16.680  21.556  4.319   1.00 93.72 378 A 1 
ATOM 2940 C CB  . VAL A 1 378 ? 18.180  24.260  5.116   1.00 93.15 378 A 1 
ATOM 2941 C CG1 . VAL A 1 378 ? 16.959  25.148  5.393   1.00 89.47 378 A 1 
ATOM 2942 C CG2 . VAL A 1 378 ? 19.423  25.008  5.615   1.00 90.26 378 A 1 
ATOM 2943 N N   . SER A 1 379 ? 15.726  22.260  6.213   1.00 94.43 379 A 1 
ATOM 2944 C CA  . SER A 1 379 ? 14.392  21.774  5.847   1.00 94.16 379 A 1 
ATOM 2945 C C   . SER A 1 379 ? 13.551  22.894  5.234   1.00 94.65 379 A 1 
ATOM 2946 O O   . SER A 1 379 ? 13.497  23.996  5.780   1.00 93.98 379 A 1 
ATOM 2947 C CB  . SER A 1 379 ? 13.684  21.171  7.062   1.00 92.89 379 A 1 
ATOM 2948 O OG  . SER A 1 379 ? 12.468  20.578  6.654   1.00 86.10 379 A 1 
ATOM 2949 N N   . LEU A 1 380 ? 12.841  22.620  4.131   1.00 94.11 380 A 1 
ATOM 2950 C CA  . LEU A 1 380 ? 11.820  23.537  3.607   1.00 94.27 380 A 1 
ATOM 2951 C C   . LEU A 1 380 ? 10.685  23.754  4.619   1.00 94.12 380 A 1 
ATOM 2952 O O   . LEU A 1 380 ? 10.085  24.824  4.633   1.00 92.90 380 A 1 
ATOM 2953 C CB  . LEU A 1 380 ? 11.258  23.013  2.275   1.00 93.99 380 A 1 
ATOM 2954 C CG  . LEU A 1 380 ? 12.200  23.145  1.064   1.00 91.77 380 A 1 
ATOM 2955 C CD1 . LEU A 1 380 ? 11.553  22.517  -0.171  1.00 88.68 380 A 1 
ATOM 2956 C CD2 . LEU A 1 380 ? 12.489  24.608  0.717   1.00 89.29 380 A 1 
ATOM 2957 N N   . ASP A 1 381 ? 10.437  22.786  5.497   1.00 94.18 381 A 1 
ATOM 2958 C CA  . ASP A 1 381 ? 9.434   22.889  6.561   1.00 93.54 381 A 1 
ATOM 2959 C C   . ASP A 1 381 ? 9.740   24.031  7.549   1.00 94.30 381 A 1 
ATOM 2960 O O   . ASP A 1 381 ? 8.827   24.556  8.184   1.00 93.03 381 A 1 
ATOM 2961 C CB  . ASP A 1 381 ? 9.337   21.557  7.321   1.00 91.49 381 A 1 
ATOM 2962 C CG  . ASP A 1 381 ? 8.748   20.374  6.537   1.00 88.43 381 A 1 
ATOM 2963 O OD1 . ASP A 1 381 ? 8.393   20.534  5.345   1.00 84.20 381 A 1 
ATOM 2964 O OD2 . ASP A 1 381 ? 8.633   19.292  7.162   1.00 83.26 381 A 1 
ATOM 2965 N N   . ASP A 1 382 ? 10.995  24.476  7.651   1.00 94.24 382 A 1 
ATOM 2966 C CA  . ASP A 1 382 ? 11.372  25.629  8.481   1.00 94.47 382 A 1 
ATOM 2967 C C   . ASP A 1 382 ? 10.792  26.956  7.947   1.00 95.12 382 A 1 
ATOM 2968 O O   . ASP A 1 382 ? 10.716  27.943  8.683   1.00 94.09 382 A 1 
ATOM 2969 C CB  . ASP A 1 382 ? 12.902  25.693  8.612   1.00 93.70 382 A 1 
ATOM 2970 C CG  . ASP A 1 382 ? 13.496  24.628  9.546   1.00 91.85 382 A 1 
ATOM 2971 O OD1 . ASP A 1 382 ? 12.845  24.295  10.565  1.00 87.77 382 A 1 
ATOM 2972 O OD2 . ASP A 1 382 ? 14.665  24.227  9.351   1.00 87.52 382 A 1 
ATOM 2973 N N   . TYR A 1 383 ? 10.317  26.962  6.698   1.00 94.49 383 A 1 
ATOM 2974 C CA  . TYR A 1 383 ? 9.712   28.116  6.036   1.00 94.90 383 A 1 
ATOM 2975 C C   . TYR A 1 383 ? 8.178   28.087  6.014   1.00 95.09 383 A 1 
ATOM 2976 O O   . TYR A 1 383 ? 7.578   28.910  5.321   1.00 93.95 383 A 1 
ATOM 2977 C CB  . TYR A 1 383 ? 10.311  28.274  4.637   1.00 95.25 383 A 1 
ATOM 2978 C CG  . TYR A 1 383 ? 11.776  28.648  4.670   1.00 95.64 383 A 1 
ATOM 2979 C CD1 . TYR A 1 383 ? 12.148  30.006  4.726   1.00 94.16 383 A 1 
ATOM 2980 C CD2 . TYR A 1 383 ? 12.765  27.648  4.660   1.00 94.40 383 A 1 
ATOM 2981 C CE1 . TYR A 1 383 ? 13.505  30.364  4.745   1.00 94.03 383 A 1 
ATOM 2982 C CE2 . TYR A 1 383 ? 14.125  27.999  4.684   1.00 94.08 383 A 1 
ATOM 2983 C CZ  . TYR A 1 383 ? 14.497  29.358  4.717   1.00 95.03 383 A 1 
ATOM 2984 O OH  . TYR A 1 383 ? 15.807  29.704  4.717   1.00 94.31 383 A 1 
ATOM 2985 N N   . TYR A 1 384 ? 7.512   27.196  6.754   1.00 94.23 384 A 1 
ATOM 2986 C CA  . TYR A 1 384 ? 6.057   27.266  6.896   1.00 94.07 384 A 1 
ATOM 2987 C C   . TYR A 1 384 ? 5.615   28.634  7.428   1.00 94.20 384 A 1 
ATOM 2988 O O   . TYR A 1 384 ? 6.268   29.258  8.275   1.00 93.43 384 A 1 
ATOM 2989 C CB  . TYR A 1 384 ? 5.508   26.129  7.768   1.00 93.14 384 A 1 
ATOM 2990 C CG  . TYR A 1 384 ? 5.245   24.833  7.020   1.00 91.10 384 A 1 
ATOM 2991 C CD1 . TYR A 1 384 ? 4.255   24.778  6.020   1.00 85.63 384 A 1 
ATOM 2992 C CD2 . TYR A 1 384 ? 5.984   23.679  7.322   1.00 85.29 384 A 1 
ATOM 2993 C CE1 . TYR A 1 384 ? 4.038   23.588  5.296   1.00 83.26 384 A 1 
ATOM 2994 C CE2 . TYR A 1 384 ? 5.773   22.489  6.601   1.00 82.38 384 A 1 
ATOM 2995 C CZ  . TYR A 1 384 ? 4.809   22.444  5.576   1.00 84.53 384 A 1 
ATOM 2996 O OH  . TYR A 1 384 ? 4.645   21.315  4.849   1.00 82.15 384 A 1 
ATOM 2997 N N   . ARG A 1 385 ? 4.466   29.107  6.932   1.00 93.01 385 A 1 
ATOM 2998 C CA  . ARG A 1 385 ? 3.752   30.259  7.491   1.00 92.81 385 A 1 
ATOM 2999 C C   . ARG A 1 385 ? 3.172   29.898  8.855   1.00 92.16 385 A 1 
ATOM 3000 O O   . ARG A 1 385 ? 3.020   28.723  9.181   1.00 89.84 385 A 1 
ATOM 3001 C CB  . ARG A 1 385 ? 2.657   30.722  6.531   1.00 92.39 385 A 1 
ATOM 3002 C CG  . ARG A 1 385 ? 3.250   31.258  5.225   1.00 89.74 385 A 1 
ATOM 3003 C CD  . ARG A 1 385 ? 2.137   31.743  4.304   1.00 88.23 385 A 1 
ATOM 3004 N NE  . ARG A 1 385 ? 2.694   32.268  3.048   1.00 82.55 385 A 1 
ATOM 3005 C CZ  . ARG A 1 385 ? 2.259   33.306  2.358   1.00 78.90 385 A 1 
ATOM 3006 N NH1 . ARG A 1 385 ? 1.210   33.990  2.724   1.00 70.64 385 A 1 
ATOM 3007 N NH2 . ARG A 1 385 ? 2.886   33.674  1.278   1.00 70.28 385 A 1 
ATOM 3008 N N   . ASN A 1 386 ? 2.807   30.906  9.636   1.00 92.47 386 A 1 
ATOM 3009 C CA  . ASN A 1 386 ? 2.063   30.642  10.871  1.00 91.23 386 A 1 
ATOM 3010 C C   . ASN A 1 386 ? 0.754   29.912  10.543  1.00 91.57 386 A 1 
ATOM 3011 O O   . ASN A 1 386 ? 0.117   30.215  9.535   1.00 89.73 386 A 1 
ATOM 3012 C CB  . ASN A 1 386 ? 1.781   31.957  11.604  1.00 88.98 386 A 1 
ATOM 3013 C CG  . ASN A 1 386 ? 3.039   32.667  12.052  1.00 81.27 386 A 1 
ATOM 3014 O OD1 . ASN A 1 386 ? 3.976   32.087  12.581  1.00 73.34 386 A 1 
ATOM 3015 N ND2 . ASN A 1 386 ? 3.099   33.960  11.856  1.00 72.12 386 A 1 
ATOM 3016 N N   . THR A 1 387 ? 0.311   29.003  11.395  1.00 90.38 387 A 1 
ATOM 3017 C CA  . THR A 1 387 ? -0.879  28.162  11.131  1.00 89.32 387 A 1 
ATOM 3018 C C   . THR A 1 387 ? -2.138  28.969  10.782  1.00 90.23 387 A 1 
ATOM 3019 O O   . THR A 1 387 ? -2.975  28.487  10.022  1.00 88.22 387 A 1 
ATOM 3020 C CB  . THR A 1 387 ? -1.171  27.263  12.341  1.00 86.35 387 A 1 
ATOM 3021 O OG1 . THR A 1 387 ? -0.018  26.528  12.674  1.00 78.50 387 A 1 
ATOM 3022 C CG2 . THR A 1 387 ? -2.276  26.237  12.103  1.00 76.00 387 A 1 
ATOM 3023 N N   . ALA A 1 388 ? -2.278  30.189  11.300  1.00 90.03 388 A 1 
ATOM 3024 C CA  . ALA A 1 388 ? -3.386  31.093  10.987  1.00 90.14 388 A 1 
ATOM 3025 C C   . ALA A 1 388 ? -3.372  31.611  9.533   1.00 91.30 388 A 1 
ATOM 3026 O O   . ALA A 1 388 ? -4.431  31.934  9.002   1.00 89.12 388 A 1 
ATOM 3027 C CB  . ALA A 1 388 ? -3.333  32.255  11.984  1.00 88.87 388 A 1 
ATOM 3028 N N   . ASP A 1 389 ? -2.194  31.663  8.900   1.00 89.95 389 A 1 
ATOM 3029 C CA  . ASP A 1 389 ? -1.973  32.203  7.552   1.00 90.45 389 A 1 
ATOM 3030 C C   . ASP A 1 389 ? -1.904  31.102  6.476   1.00 91.35 389 A 1 
ATOM 3031 O O   . ASP A 1 389 ? -1.787  31.401  5.285   1.00 89.01 389 A 1 
ATOM 3032 C CB  . ASP A 1 389 ? -0.674  33.030  7.544   1.00 89.30 389 A 1 
ATOM 3033 C CG  . ASP A 1 389 ? -0.628  34.143  8.595   1.00 86.37 389 A 1 
ATOM 3034 O OD1 . ASP A 1 389 ? -1.648  34.844  8.766   1.00 81.21 389 A 1 
ATOM 3035 O OD2 . ASP A 1 389 ? 0.446   34.276  9.227   1.00 81.88 389 A 1 
ATOM 3036 N N   . ILE A 1 390 ? -1.935  29.825  6.882   1.00 90.64 390 A 1 
ATOM 3037 C CA  . ILE A 1 390 ? -1.914  28.678  5.967   1.00 90.61 390 A 1 
ATOM 3038 C C   . ILE A 1 390 ? -3.310  28.496  5.354   1.00 91.11 390 A 1 
ATOM 3039 O O   . ILE A 1 390 ? -4.307  28.479  6.089   1.00 89.77 390 A 1 
ATOM 3040 C CB  . ILE A 1 390 ? -1.396  27.400  6.673   1.00 89.44 390 A 1 
ATOM 3041 C CG1 . ILE A 1 390 ? 0.070   27.599  7.119   1.00 86.23 390 A 1 
ATOM 3042 C CG2 . ILE A 1 390 ? -1.489  26.180  5.737   1.00 85.69 390 A 1 
ATOM 3043 C CD1 . ILE A 1 390 ? 0.665   26.436  7.921   1.00 81.08 390 A 1 
ATOM 3044 N N   . PRO A 1 391 ? -3.408  28.316  4.012   1.00 91.20 391 A 1 
ATOM 3045 C CA  . PRO A 1 391 ? -4.670  28.038  3.337   1.00 89.29 391 A 1 
ATOM 3046 C C   . PRO A 1 391 ? -5.389  26.816  3.916   1.00 88.85 391 A 1 
ATOM 3047 O O   . PRO A 1 391 ? -4.776  25.891  4.465   1.00 86.88 391 A 1 
ATOM 3048 C CB  . PRO A 1 391 ? -4.330  27.836  1.855   1.00 87.52 391 A 1 
ATOM 3049 C CG  . PRO A 1 391 ? -3.048  28.641  1.684   1.00 86.27 391 A 1 
ATOM 3050 C CD  . PRO A 1 391 ? -2.346  28.444  3.025   1.00 89.49 391 A 1 
ATOM 3051 N N   . LYS A 1 392 ? -6.722  26.805  3.768   1.00 88.12 392 A 1 
ATOM 3052 C CA  . LYS A 1 392 ? -7.558  25.657  4.123   1.00 87.39 392 A 1 
ATOM 3053 C C   . LYS A 1 392 ? -7.922  24.857  2.881   1.00 86.69 392 A 1 
ATOM 3054 O O   . LYS A 1 392 ? -8.082  25.427  1.802   1.00 83.00 392 A 1 
ATOM 3055 C CB  . LYS A 1 392 ? -8.797  26.119  4.899   1.00 86.25 392 A 1 
ATOM 3056 C CG  . LYS A 1 392 ? -8.407  26.721  6.255   1.00 84.76 392 A 1 
ATOM 3057 C CD  . LYS A 1 392 ? -9.662  27.102  7.047   1.00 79.95 392 A 1 
ATOM 3058 C CE  . LYS A 1 392 ? -9.254  27.664  8.406   1.00 75.85 392 A 1 
ATOM 3059 N NZ  . LYS A 1 392 ? -10.446 27.930  9.247   1.00 66.27 392 A 1 
ATOM 3060 N N   . ASP A 1 393 ? -8.055  23.546  3.048   1.00 86.32 393 A 1 
ATOM 3061 C CA  . ASP A 1 393 ? -8.549  22.634  2.020   1.00 84.26 393 A 1 
ATOM 3062 C C   . ASP A 1 393 ? -10.073 22.768  1.819   1.00 85.25 393 A 1 
ATOM 3063 O O   . ASP A 1 393 ? -10.761 23.543  2.494   1.00 82.98 393 A 1 
ATOM 3064 C CB  . ASP A 1 393 ? -8.084  21.194  2.343   1.00 80.87 393 A 1 
ATOM 3065 C CG  . ASP A 1 393 ? -8.825  20.479  3.485   1.00 78.48 393 A 1 
ATOM 3066 O OD1 . ASP A 1 393 ? -9.745  21.066  4.087   1.00 74.34 393 A 1 
ATOM 3067 O OD2 . ASP A 1 393 ? -8.535  19.284  3.714   1.00 74.54 393 A 1 
ATOM 3068 N N   . GLU A 1 394 ? -10.615 21.971  0.889   1.00 82.13 394 A 1 
ATOM 3069 C CA  . GLU A 1 394 ? -12.055 21.926  0.577   1.00 81.76 394 A 1 
ATOM 3070 C C   . GLU A 1 394 ? -12.929 21.523  1.783   1.00 83.13 394 A 1 
ATOM 3071 O O   . GLU A 1 394 ? -14.115 21.842  1.822   1.00 79.49 394 A 1 
ATOM 3072 C CB  . GLU A 1 394 ? -12.282 20.945  -0.592  1.00 78.62 394 A 1 
ATOM 3073 C CG  . GLU A 1 394 ? -11.558 21.373  -1.886  1.00 70.29 394 A 1 
ATOM 3074 C CD  . GLU A 1 394 ? -11.723 20.379  -3.054  1.00 65.26 394 A 1 
ATOM 3075 O OE1 . GLU A 1 394 ? -11.153 20.668  -4.135  1.00 60.04 394 A 1 
ATOM 3076 O OE2 . GLU A 1 394 ? -12.374 19.327  -2.877  1.00 59.96 394 A 1 
ATOM 3077 N N   . ASN A 1 395 ? -12.347 20.869  2.788   1.00 84.12 395 A 1 
ATOM 3078 C CA  . ASN A 1 395 ? -13.014 20.447  4.024   1.00 83.70 395 A 1 
ATOM 3079 C C   . ASN A 1 395 ? -12.838 21.464  5.171   1.00 85.69 395 A 1 
ATOM 3080 O O   . ASN A 1 395 ? -13.251 21.204  6.307   1.00 82.40 395 A 1 
ATOM 3081 C CB  . ASN A 1 395 ? -12.500 19.054  4.414   1.00 81.04 395 A 1 
ATOM 3082 C CG  . ASN A 1 395 ? -12.700 18.023  3.323   1.00 77.02 395 A 1 
ATOM 3083 O OD1 . ASN A 1 395 ? -13.797 17.770  2.863   1.00 71.46 395 A 1 
ATOM 3084 N ND2 . ASN A 1 395 ? -11.639 17.393  2.881   1.00 70.03 395 A 1 
ATOM 3085 N N   . GLY A 1 396 ? -12.199 22.608  4.908   1.00 84.29 396 A 1 
ATOM 3086 C CA  . GLY A 1 396 ? -11.932 23.642  5.904   1.00 85.05 396 A 1 
ATOM 3087 C C   . GLY A 1 396 ? -10.782 23.319  6.868   1.00 86.31 396 A 1 
ATOM 3088 O O   . GLY A 1 396 ? -10.621 24.028  7.870   1.00 83.64 396 A 1 
ATOM 3089 N N   . GLN A 1 397 ? -9.989  22.273  6.593   1.00 87.71 397 A 1 
ATOM 3090 C CA  . GLN A 1 397 ? -8.800  21.909  7.367   1.00 86.57 397 A 1 
ATOM 3091 C C   . GLN A 1 397 ? -7.556  22.619  6.817   1.00 87.91 397 A 1 
ATOM 3092 O O   . GLN A 1 397 ? -7.479  22.939  5.640   1.00 86.20 397 A 1 
ATOM 3093 C CB  . GLN A 1 397 ? -8.582  20.387  7.388   1.00 84.12 397 A 1 
ATOM 3094 C CG  . GLN A 1 397 ? -9.796  19.625  7.927   1.00 78.87 397 A 1 
ATOM 3095 C CD  . GLN A 1 397 ? -9.514  18.157  8.236   1.00 73.04 397 A 1 
ATOM 3096 O OE1 . GLN A 1 397 ? -8.396  17.675  8.314   1.00 65.65 397 A 1 
ATOM 3097 N NE2 . GLN A 1 397 ? -10.543 17.377  8.497   1.00 62.90 397 A 1 
ATOM 3098 N N   . THR A 1 398 ? -6.561  22.864  7.663   1.00 85.00 398 A 1 
ATOM 3099 C CA  . THR A 1 398 ? -5.297  23.498  7.260   1.00 85.03 398 A 1 
ATOM 3100 C C   . THR A 1 398 ? -4.558  22.620  6.244   1.00 85.14 398 A 1 
ATOM 3101 O O   . THR A 1 398 ? -4.187  21.492  6.571   1.00 82.01 398 A 1 
ATOM 3102 C CB  . THR A 1 398 ? -4.418  23.744  8.492   1.00 83.68 398 A 1 
ATOM 3103 O OG1 . THR A 1 398 ? -5.133  24.508  9.442   1.00 76.69 398 A 1 
ATOM 3104 C CG2 . THR A 1 398 ? -3.151  24.524  8.172   1.00 75.63 398 A 1 
ATOM 3105 N N   . ASP A 1 399 ? -4.310  23.139  5.033   1.00 86.71 399 A 1 
ATOM 3106 C CA  . ASP A 1 399 ? -3.592  22.432  3.968   1.00 86.55 399 A 1 
ATOM 3107 C C   . ASP A 1 399 ? -2.079  22.685  4.077   1.00 87.58 399 A 1 
ATOM 3108 O O   . ASP A 1 399 ? -1.538  23.638  3.516   1.00 86.20 399 A 1 
ATOM 3109 C CB  . ASP A 1 399 ? -4.164  22.801  2.586   1.00 84.49 399 A 1 
ATOM 3110 C CG  . ASP A 1 399 ? -3.554  21.960  1.451   1.00 82.69 399 A 1 
ATOM 3111 O OD1 . ASP A 1 399 ? -2.682  21.104  1.744   1.00 79.71 399 A 1 
ATOM 3112 O OD2 . ASP A 1 399 ? -3.967  22.160  0.286   1.00 78.84 399 A 1 
ATOM 3113 N N   . LEU A 1 400 ? -1.390  21.811  4.805   1.00 84.77 400 A 1 
ATOM 3114 C CA  . LEU A 1 400 ? 0.073   21.844  4.944   1.00 84.98 400 A 1 
ATOM 3115 C C   . LEU A 1 400 ? 0.810   21.309  3.700   1.00 86.43 400 A 1 
ATOM 3116 O O   . LEU A 1 400 ? 2.032   21.410  3.634   1.00 84.71 400 A 1 
ATOM 3117 C CB  . LEU A 1 400 ? 0.481   21.049  6.201   1.00 83.51 400 A 1 
ATOM 3118 C CG  . LEU A 1 400 ? 0.081   21.700  7.537   1.00 80.62 400 A 1 
ATOM 3119 C CD1 . LEU A 1 400 ? 0.313   20.713  8.680   1.00 76.97 400 A 1 
ATOM 3120 C CD2 . LEU A 1 400 ? 0.913   22.947  7.840   1.00 75.70 400 A 1 
ATOM 3121 N N   . GLU A 1 401 ? 0.102   20.718  2.742   1.00 87.38 401 A 1 
ATOM 3122 C CA  . GLU A 1 401 ? 0.706   20.115  1.553   1.00 87.00 401 A 1 
ATOM 3123 C C   . GLU A 1 401 ? 0.757   21.101  0.369   1.00 88.34 401 A 1 
ATOM 3124 O O   . GLU A 1 401 ? 1.480   20.856  -0.597  1.00 86.23 401 A 1 
ATOM 3125 C CB  . GLU A 1 401 ? -0.049  18.818  1.182   1.00 84.87 401 A 1 
ATOM 3126 C CG  . GLU A 1 401 ? -0.046  17.716  2.270   1.00 80.74 401 A 1 
ATOM 3127 C CD  . GLU A 1 401 ? 1.248   16.877  2.378   1.00 77.03 401 A 1 
ATOM 3128 O OE1 . GLU A 1 401 ? 1.440   16.230  3.438   1.00 68.62 401 A 1 
ATOM 3129 O OE2 . GLU A 1 401 ? 1.980   16.737  1.371   1.00 67.02 401 A 1 
ATOM 3130 N N   . CYS A 1 402 ? 0.032   22.234  0.413   1.00 88.74 402 A 1 
ATOM 3131 C CA  . CYS A 1 402 ? 0.063   23.246  -0.644  1.00 89.38 402 A 1 
ATOM 3132 C C   . CYS A 1 402 ? 1.333   24.118  -0.596  1.00 90.86 402 A 1 
ATOM 3133 O O   . CYS A 1 402 ? 1.940   24.316  0.458   1.00 90.86 402 A 1 
ATOM 3134 C CB  . CYS A 1 402 ? -1.236  24.061  -0.643  1.00 87.33 402 A 1 
ATOM 3135 S SG  . CYS A 1 402 ? -1.300  25.248  0.733   1.00 85.26 402 A 1 
ATOM 3136 N N   . LEU A 1 403 ? 1.763   24.644  -1.751  1.00 90.00 403 A 1 
ATOM 3137 C CA  . LEU A 1 403 ? 2.952   25.509  -1.838  1.00 91.74 403 A 1 
ATOM 3138 C C   . LEU A 1 403 ? 2.772   26.806  -1.035  1.00 92.71 403 A 1 
ATOM 3139 O O   . LEU A 1 403 ? 3.719   27.298  -0.423  1.00 92.26 403 A 1 
ATOM 3140 C CB  . LEU A 1 403 ? 3.250   25.801  -3.321  1.00 91.69 403 A 1 
ATOM 3141 C CG  . LEU A 1 403 ? 4.476   26.710  -3.553  1.00 91.84 403 A 1 
ATOM 3142 C CD1 . LEU A 1 403 ? 5.778   26.088  -3.044  1.00 88.63 403 A 1 
ATOM 3143 C CD2 . LEU A 1 403 ? 4.640   26.976  -5.049  1.00 89.02 403 A 1 
ATOM 3144 N N   . GLU A 1 404 ? 1.553   27.330  -0.996  1.00 92.81 404 A 1 
ATOM 3145 C CA  . GLU A 1 404 ? 1.158   28.551  -0.296  1.00 92.46 404 A 1 
ATOM 3146 C C   . GLU A 1 404 ? 1.257   28.423  1.231   1.00 93.12 404 A 1 
ATOM 3147 O O   . GLU A 1 404 ? 1.241   29.444  1.930   1.00 91.90 404 A 1 
ATOM 3148 C CB  . GLU A 1 404 ? -0.276  28.936  -0.700  1.00 91.63 404 A 1 
ATOM 3149 C CG  . GLU A 1 404 ? -0.490  29.219  -2.199  1.00 87.20 404 A 1 
ATOM 3150 C CD  . GLU A 1 404 ? -0.603  27.975  -3.101  1.00 83.76 404 A 1 
ATOM 3151 O OE1 . GLU A 1 404 ? -0.603  28.160  -4.337  1.00 73.63 404 A 1 
ATOM 3152 O OE2 . GLU A 1 404 ? -0.655  26.837  -2.580  1.00 74.42 404 A 1 
ATOM 3153 N N   . ALA A 1 405 ? 1.399   27.197  1.756   1.00 92.29 405 A 1 
ATOM 3154 C CA  . ALA A 1 405 ? 1.726   26.965  3.159   1.00 92.28 405 A 1 
ATOM 3155 C C   . ALA A 1 405 ? 3.147   27.434  3.512   1.00 93.28 405 A 1 
ATOM 3156 O O   . ALA A 1 405 ? 3.410   27.768  4.672   1.00 92.57 405 A 1 
ATOM 3157 C CB  . ALA A 1 405 ? 1.541   25.476  3.463   1.00 91.36 405 A 1 
ATOM 3158 N N   . LEU A 1 406 ? 4.050   27.502  2.520   1.00 93.50 406 A 1 
ATOM 3159 C CA  . LEU A 1 406 ? 5.394   28.049  2.672   1.00 93.96 406 A 1 
ATOM 3160 C C   . LEU A 1 406 ? 5.412   29.566  2.438   1.00 94.58 406 A 1 
ATOM 3161 O O   . LEU A 1 406 ? 4.718   30.116  1.582   1.00 93.77 406 A 1 
ATOM 3162 C CB  . LEU A 1 406 ? 6.382   27.332  1.733   1.00 93.41 406 A 1 
ATOM 3163 C CG  . LEU A 1 406 ? 6.502   25.807  1.930   1.00 91.13 406 A 1 
ATOM 3164 C CD1 . LEU A 1 406 ? 7.557   25.261  0.963   1.00 87.42 406 A 1 
ATOM 3165 C CD2 . LEU A 1 406 ? 6.927   25.436  3.349   1.00 87.51 406 A 1 
ATOM 3166 N N   . ASP A 1 407 ? 6.286   30.251  3.163   1.00 94.47 407 A 1 
ATOM 3167 C CA  . ASP A 1 407 ? 6.633   31.647  2.911   1.00 94.78 407 A 1 
ATOM 3168 C C   . ASP A 1 407 ? 7.672   31.729  1.785   1.00 95.40 407 A 1 
ATOM 3169 O O   . ASP A 1 407 ? 8.864   31.954  2.011   1.00 94.80 407 A 1 
ATOM 3170 C CB  . ASP A 1 407 ? 7.087   32.302  4.222   1.00 94.14 407 A 1 
ATOM 3171 C CG  . ASP A 1 407 ? 7.102   33.832  4.153   1.00 93.29 407 A 1 
ATOM 3172 O OD1 . ASP A 1 407 ? 7.121   34.398  3.045   1.00 90.63 407 A 1 
ATOM 3173 O OD2 . ASP A 1 407 ? 7.073   34.424  5.268   1.00 89.85 407 A 1 
ATOM 3174 N N   . VAL A 1 408 ? 7.217   31.473  0.558   1.00 95.25 408 A 1 
ATOM 3175 C CA  . VAL A 1 408 ? 8.060   31.448  -0.648  1.00 95.58 408 A 1 
ATOM 3176 C C   . VAL A 1 408 ? 8.851   32.751  -0.848  1.00 95.97 408 A 1 
ATOM 3177 O O   . VAL A 1 408 ? 10.046  32.653  -1.132  1.00 95.41 408 A 1 
ATOM 3178 C CB  . VAL A 1 408 ? 7.227   31.076  -1.895  1.00 94.81 408 A 1 
ATOM 3179 C CG1 . VAL A 1 408 ? 8.039   31.158  -3.193  1.00 91.92 408 A 1 
ATOM 3180 C CG2 . VAL A 1 408 ? 6.676   29.650  -1.778  1.00 91.88 408 A 1 
ATOM 3181 N N   . PRO A 1 409 ? 8.283   33.962  -0.667  1.00 95.87 409 A 1 
ATOM 3182 C CA  . PRO A 1 409 ? 9.056   35.205  -0.751  1.00 95.49 409 A 1 
ATOM 3183 C C   . PRO A 1 409 ? 10.227  35.258  0.237   1.00 95.86 409 A 1 
ATOM 3184 O O   . PRO A 1 409 ? 11.347  35.562  -0.169  1.00 95.33 409 A 1 
ATOM 3185 C CB  . PRO A 1 409 ? 8.053   36.336  -0.499  1.00 94.94 409 A 1 
ATOM 3186 C CG  . PRO A 1 409 ? 6.728   35.737  -0.957  1.00 93.17 409 A 1 
ATOM 3187 C CD  . PRO A 1 409 ? 6.864   34.274  -0.546  1.00 95.55 409 A 1 
ATOM 3188 N N   . TYR A 1 410 ? 9.997   34.906  1.500   1.00 94.90 410 A 1 
ATOM 3189 C CA  . TYR A 1 410 ? 11.033  34.922  2.540   1.00 94.71 410 A 1 
ATOM 3190 C C   . TYR A 1 410 ? 12.117  33.863  2.296   1.00 95.30 410 A 1 
ATOM 3191 O O   . TYR A 1 410 ? 13.308  34.160  2.391   1.00 94.66 410 A 1 
ATOM 3192 C CB  . TYR A 1 410 ? 10.359  34.725  3.903   1.00 94.11 410 A 1 
ATOM 3193 C CG  . TYR A 1 410 ? 11.312  34.761  5.081   1.00 93.44 410 A 1 
ATOM 3194 C CD1 . TYR A 1 410 ? 11.426  33.646  5.935   1.00 88.46 410 A 1 
ATOM 3195 C CD2 . TYR A 1 410 ? 12.087  35.910  5.321   1.00 89.35 410 A 1 
ATOM 3196 C CE1 . TYR A 1 410 ? 12.306  33.686  7.031   1.00 88.02 410 A 1 
ATOM 3197 C CE2 . TYR A 1 410 ? 12.977  35.953  6.412   1.00 87.71 410 A 1 
ATOM 3198 C CZ  . TYR A 1 410 ? 13.087  34.837  7.272   1.00 90.26 410 A 1 
ATOM 3199 O OH  . TYR A 1 410 ? 13.944  34.877  8.323   1.00 89.25 410 A 1 
ATOM 3200 N N   . LEU A 1 411 ? 11.714  32.650  1.888   1.00 95.03 411 A 1 
ATOM 3201 C CA  . LEU A 1 411 ? 12.635  31.597  1.455   1.00 95.33 411 A 1 
ATOM 3202 C C   . LEU A 1 411 ? 13.565  32.095  0.342   1.00 95.74 411 A 1 
ATOM 3203 O O   . LEU A 1 411 ? 14.780  31.937  0.438   1.00 95.54 411 A 1 
ATOM 3204 C CB  . LEU A 1 411 ? 11.795  30.385  0.994   1.00 95.44 411 A 1 
ATOM 3205 C CG  . LEU A 1 411 ? 12.583  29.297  0.242   1.00 94.93 411 A 1 
ATOM 3206 C CD1 . LEU A 1 411 ? 13.653  28.658  1.118   1.00 91.09 411 A 1 
ATOM 3207 C CD2 . LEU A 1 411 ? 11.633  28.199  -0.229  1.00 91.58 411 A 1 
ATOM 3208 N N   . ASN A 1 412 ? 13.009  32.703  -0.712  1.00 96.23 412 A 1 
ATOM 3209 C CA  . ASN A 1 412 ? 13.801  33.158  -1.854  1.00 95.98 412 A 1 
ATOM 3210 C C   . ASN A 1 412 ? 14.720  34.324  -1.498  1.00 95.99 412 A 1 
ATOM 3211 O O   . ASN A 1 412 ? 15.862  34.331  -1.951  1.00 95.30 412 A 1 
ATOM 3212 C CB  . ASN A 1 412 ? 12.881  33.498  -3.029  1.00 95.50 412 A 1 
ATOM 3213 C CG  . ASN A 1 412 ? 12.468  32.242  -3.759  1.00 94.92 412 A 1 
ATOM 3214 O OD1 . ASN A 1 412 ? 13.133  31.782  -4.673  1.00 87.16 412 A 1 
ATOM 3215 N ND2 . ASN A 1 412 ? 11.388  31.623  -3.358  1.00 88.49 412 A 1 
ATOM 3216 N N   . GLN A 1 413 ? 14.276  35.256  -0.655  1.00 96.04 413 A 1 
ATOM 3217 C CA  . GLN A 1 413 ? 15.132  36.321  -0.136  1.00 95.55 413 A 1 
ATOM 3218 C C   . GLN A 1 413 ? 16.374  35.730  0.545   1.00 95.69 413 A 1 
ATOM 3219 O O   . GLN A 1 413 ? 17.497  36.071  0.172   1.00 94.81 413 A 1 
ATOM 3220 C CB  . GLN A 1 413 ? 14.324  37.202  0.827   1.00 94.90 413 A 1 
ATOM 3221 C CG  . GLN A 1 413 ? 15.194  38.335  1.397   1.00 88.74 413 A 1 
ATOM 3222 C CD  . GLN A 1 413 ? 14.524  39.127  2.508   1.00 85.78 413 A 1 
ATOM 3223 O OE1 . GLN A 1 413 ? 13.323  39.106  2.728   1.00 78.44 413 A 1 
ATOM 3224 N NE2 . GLN A 1 413 ? 15.312  39.858  3.263   1.00 75.05 413 A 1 
ATOM 3225 N N   . GLN A 1 414 ? 16.186  34.794  1.481   1.00 96.24 414 A 1 
ATOM 3226 C CA  . GLN A 1 414 ? 17.302  34.176  2.198   1.00 96.03 414 A 1 
ATOM 3227 C C   . GLN A 1 414 ? 18.213  33.352  1.278   1.00 96.36 414 A 1 
ATOM 3228 O O   . GLN A 1 414 ? 19.433  33.374  1.439   1.00 95.87 414 A 1 
ATOM 3229 C CB  . GLN A 1 414 ? 16.778  33.300  3.338   1.00 95.59 414 A 1 
ATOM 3230 C CG  . GLN A 1 414 ? 16.176  34.135  4.479   1.00 93.62 414 A 1 
ATOM 3231 C CD  . GLN A 1 414 ? 16.127  33.363  5.791   1.00 93.61 414 A 1 
ATOM 3232 O OE1 . GLN A 1 414 ? 15.982  32.150  5.856   1.00 87.11 414 A 1 
ATOM 3233 N NE2 . GLN A 1 414 ? 16.288  34.038  6.913   1.00 85.10 414 A 1 
ATOM 3234 N N   . LEU A 1 415 ? 17.658  32.645  0.282   1.00 95.40 415 A 1 
ATOM 3235 C CA  . LEU A 1 415 ? 18.453  31.909  -0.704  1.00 95.28 415 A 1 
ATOM 3236 C C   . LEU A 1 415 ? 19.338  32.836  -1.537  1.00 95.43 415 A 1 
ATOM 3237 O O   . LEU A 1 415 ? 20.511  32.532  -1.734  1.00 94.85 415 A 1 
ATOM 3238 C CB  . LEU A 1 415 ? 17.530  31.092  -1.625  1.00 95.28 415 A 1 
ATOM 3239 C CG  . LEU A 1 415 ? 16.919  29.847  -0.967  1.00 94.06 415 A 1 
ATOM 3240 C CD1 . LEU A 1 415 ? 15.939  29.195  -1.941  1.00 91.35 415 A 1 
ATOM 3241 C CD2 . LEU A 1 415 ? 17.995  28.820  -0.603  1.00 91.94 415 A 1 
ATOM 3242 N N   . VAL A 1 416 ? 18.799  33.967  -2.008  1.00 96.32 416 A 1 
ATOM 3243 C CA  . VAL A 1 416 ? 19.578  34.962  -2.763  1.00 95.81 416 A 1 
ATOM 3244 C C   . VAL A 1 416 ? 20.685  35.547  -1.887  1.00 95.76 416 A 1 
ATOM 3245 O O   . VAL A 1 416 ? 21.837  35.575  -2.313  1.00 95.12 416 A 1 
ATOM 3246 C CB  . VAL A 1 416 ? 18.658  36.054  -3.340  1.00 95.25 416 A 1 
ATOM 3247 C CG1 . VAL A 1 416 ? 19.438  37.227  -3.946  1.00 91.44 416 A 1 
ATOM 3248 C CG2 . VAL A 1 416 ? 17.779  35.474  -4.456  1.00 91.64 416 A 1 
ATOM 3249 N N   . GLU A 1 417 ? 20.380  35.924  -0.646  1.00 95.82 417 A 1 
ATOM 3250 C CA  . GLU A 1 417 ? 21.369  36.450  0.303   1.00 95.74 417 A 1 
ATOM 3251 C C   . GLU A 1 417 ? 22.510  35.450  0.566   1.00 95.68 417 A 1 
ATOM 3252 O O   . GLU A 1 417 ? 23.685  35.826  0.510   1.00 94.33 417 A 1 
ATOM 3253 C CB  . GLU A 1 417 ? 20.663  36.839  1.615   1.00 95.61 417 A 1 
ATOM 3254 C CG  . GLU A 1 417 ? 19.830  38.133  1.470   1.00 93.02 417 A 1 
ATOM 3255 C CD  . GLU A 1 417 ? 18.975  38.470  2.706   1.00 92.92 417 A 1 
ATOM 3256 O OE1 . GLU A 1 417 ? 18.208  39.466  2.618   1.00 84.91 417 A 1 
ATOM 3257 O OE2 . GLU A 1 417 ? 19.065  37.753  3.728   1.00 86.01 417 A 1 
ATOM 3258 N N   . LEU A 1 418 ? 22.190  34.171  0.760   1.00 95.42 418 A 1 
ATOM 3259 C CA  . LEU A 1 418 ? 23.184  33.101  0.904   1.00 94.94 418 A 1 
ATOM 3260 C C   . LEU A 1 418 ? 24.053  32.943  -0.347  1.00 95.09 418 A 1 
ATOM 3261 O O   . LEU A 1 418 ? 25.272  32.814  -0.238  1.00 94.24 418 A 1 
ATOM 3262 C CB  . LEU A 1 418 ? 22.473  31.770  1.207   1.00 94.60 418 A 1 
ATOM 3263 C CG  . LEU A 1 418 ? 21.982  31.614  2.655   1.00 92.78 418 A 1 
ATOM 3264 C CD1 . LEU A 1 418 ? 21.117  30.358  2.755   1.00 90.16 418 A 1 
ATOM 3265 C CD2 . LEU A 1 418 ? 23.152  31.467  3.628   1.00 91.21 418 A 1 
ATOM 3266 N N   . LEU A 1 419 ? 23.451  32.971  -1.544  1.00 95.36 419 A 1 
ATOM 3267 C CA  . LEU A 1 419 ? 24.170  32.850  -2.820  1.00 94.79 419 A 1 
ATOM 3268 C C   . LEU A 1 419 ? 25.053  34.068  -3.130  1.00 94.69 419 A 1 
ATOM 3269 O O   . LEU A 1 419 ? 26.023  33.938  -3.879  1.00 93.34 419 A 1 
ATOM 3270 C CB  . LEU A 1 419 ? 23.158  32.606  -3.948  1.00 95.05 419 A 1 
ATOM 3271 C CG  . LEU A 1 419 ? 22.479  31.225  -3.913  1.00 94.57 419 A 1 
ATOM 3272 C CD1 . LEU A 1 419 ? 21.364  31.184  -4.958  1.00 91.23 419 A 1 
ATOM 3273 C CD2 . LEU A 1 419 ? 23.455  30.088  -4.215  1.00 91.66 419 A 1 
ATOM 3274 N N   . GLU A 1 420 ? 24.755  35.225  -2.543  1.00 94.66 420 A 1 
ATOM 3275 C CA  . GLU A 1 420 ? 25.591  36.434  -2.536  1.00 94.36 420 A 1 
ATOM 3276 C C   . GLU A 1 420 ? 26.709  36.389  -1.472  1.00 94.15 420 A 1 
ATOM 3277 O O   . GLU A 1 420 ? 27.490  37.333  -1.354  1.00 91.79 420 A 1 
ATOM 3278 C CB  . GLU A 1 420 ? 24.706  37.675  -2.346  1.00 93.93 420 A 1 
ATOM 3279 C CG  . GLU A 1 420 ? 23.803  37.986  -3.554  1.00 91.47 420 A 1 
ATOM 3280 C CD  . GLU A 1 420 ? 22.865  39.181  -3.304  1.00 90.43 420 A 1 
ATOM 3281 O OE1 . GLU A 1 420 ? 22.282  39.675  -4.288  1.00 82.84 420 A 1 
ATOM 3282 O OE2 . GLU A 1 420 ? 22.752  39.649  -2.144  1.00 84.83 420 A 1 
ATOM 3283 N N   . GLY A 1 421 ? 26.801  35.308  -0.688  1.00 94.68 421 A 1 
ATOM 3284 C CA  . GLY A 1 421 ? 27.814  35.132  0.359   1.00 94.22 421 A 1 
ATOM 3285 C C   . GLY A 1 421 ? 27.523  35.890  1.660   1.00 95.07 421 A 1 
ATOM 3286 O O   . GLY A 1 421 ? 28.438  36.095  2.462   1.00 93.18 421 A 1 
ATOM 3287 N N   . LYS A 1 422 ? 26.272  36.323  1.879   1.00 94.39 422 A 1 
ATOM 3288 C CA  . LYS A 1 422 ? 25.838  36.964  3.129   1.00 94.70 422 A 1 
ATOM 3289 C C   . LYS A 1 422 ? 25.569  35.920  4.214   1.00 95.13 422 A 1 
ATOM 3290 O O   . LYS A 1 422 ? 25.252  34.765  3.924   1.00 93.94 422 A 1 
ATOM 3291 C CB  . LYS A 1 422 ? 24.600  37.841  2.896   1.00 94.44 422 A 1 
ATOM 3292 C CG  . LYS A 1 422 ? 24.858  39.001  1.924   1.00 92.38 422 A 1 
ATOM 3293 C CD  . LYS A 1 422 ? 23.545  39.739  1.637   1.00 89.01 422 A 1 
ATOM 3294 C CE  . LYS A 1 422 ? 23.774  40.878  0.648   1.00 84.83 422 A 1 
ATOM 3295 N NZ  . LYS A 1 422 ? 22.495  41.267  -0.006  1.00 75.96 422 A 1 
ATOM 3296 N N   . GLU A 1 423 ? 25.668  36.348  5.473   1.00 95.35 423 A 1 
ATOM 3297 C CA  . GLU A 1 423 ? 25.213  35.550  6.614   1.00 95.52 423 A 1 
ATOM 3298 C C   . GLU A 1 423 ? 23.688  35.610  6.738   1.00 95.78 423 A 1 
ATOM 3299 O O   . GLU A 1 423 ? 23.095  36.690  6.708   1.00 93.55 423 A 1 
ATOM 3300 C CB  . GLU A 1 423 ? 25.861  36.014  7.921   1.00 92.91 423 A 1 
ATOM 3301 C CG  . GLU A 1 423 ? 27.360  35.688  7.973   1.00 81.80 423 A 1 
ATOM 3302 C CD  . GLU A 1 423 ? 27.999  36.004  9.334   1.00 83.69 423 A 1 
ATOM 3303 O OE1 . GLU A 1 423 ? 29.131  35.516  9.557   1.00 74.64 423 A 1 
ATOM 3304 O OE2 . GLU A 1 423 ? 27.372  36.731  10.143  1.00 77.74 423 A 1 
ATOM 3305 N N   . VAL A 1 424 ? 23.052  34.446  6.902   1.00 95.42 424 A 1 
ATOM 3306 C CA  . VAL A 1 424 ? 21.598  34.296  7.009   1.00 95.40 424 A 1 
ATOM 3307 C C   . VAL A 1 424 ? 21.262  33.393  8.190   1.00 95.48 424 A 1 
ATOM 3308 O O   . VAL A 1 424 ? 21.789  32.286  8.306   1.00 93.72 424 A 1 
ATOM 3309 C CB  . VAL A 1 424 ? 21.014  33.737  5.697   1.00 94.17 424 A 1 
ATOM 3310 C CG1 . VAL A 1 424 ? 19.510  33.494  5.813   1.00 88.80 424 A 1 
ATOM 3311 C CG2 . VAL A 1 424 ? 21.239  34.708  4.535   1.00 89.64 424 A 1 
ATOM 3312 N N   . ASP A 1 425 ? 20.346  33.832  9.060   1.00 94.35 425 A 1 
ATOM 3313 C CA  . ASP A 1 425 ? 19.805  32.987  10.127  1.00 94.15 425 A 1 
ATOM 3314 C C   . ASP A 1 425 ? 18.562  32.241  9.626   1.00 94.20 425 A 1 
ATOM 3315 O O   . ASP A 1 425 ? 17.475  32.812  9.494   1.00 91.84 425 A 1 
ATOM 3316 C CB  . ASP A 1 425 ? 19.536  33.802  11.399  1.00 92.24 425 A 1 
ATOM 3317 C CG  . ASP A 1 425 ? 19.250  32.903  12.619  1.00 90.73 425 A 1 
ATOM 3318 O OD1 . ASP A 1 425 ? 19.579  31.693  12.600  1.00 85.99 425 A 1 
ATOM 3319 O OD2 . ASP A 1 425 ? 18.743  33.417  13.637  1.00 85.29 425 A 1 
ATOM 3320 N N   . ILE A 1 426 ? 18.736  30.951  9.306   1.00 93.53 426 A 1 
ATOM 3321 C CA  . ILE A 1 426 ? 17.649  30.082  8.844   1.00 92.97 426 A 1 
ATOM 3322 C C   . ILE A 1 426 ? 16.634  29.909  9.980   1.00 93.39 426 A 1 
ATOM 3323 O O   . ILE A 1 426 ? 17.029  29.530  11.092  1.00 91.27 426 A 1 
ATOM 3324 C CB  . ILE A 1 426 ? 18.202  28.725  8.361   1.00 91.06 426 A 1 
ATOM 3325 C CG1 . ILE A 1 426 ? 19.203  28.871  7.190   1.00 87.21 426 A 1 
ATOM 3326 C CG2 . ILE A 1 426 ? 17.080  27.754  7.977   1.00 86.74 426 A 1 
ATOM 3327 C CD1 . ILE A 1 426 ? 18.644  29.534  5.927   1.00 78.91 426 A 1 
ATOM 3328 N N   . PRO A 1 427 ? 15.326  30.128  9.735   1.00 94.18 427 A 1 
ATOM 3329 C CA  . PRO A 1 427 ? 14.313  29.989  10.769  1.00 93.65 427 A 1 
ATOM 3330 C C   . PRO A 1 427 ? 14.198  28.540  11.259  1.00 93.84 427 A 1 
ATOM 3331 O O   . PRO A 1 427 ? 14.795  27.608  10.717  1.00 92.50 427 A 1 
ATOM 3332 C CB  . PRO A 1 427 ? 13.017  30.518  10.140  1.00 92.55 427 A 1 
ATOM 3333 C CG  . PRO A 1 427 ? 13.201  30.225  8.654   1.00 92.32 427 A 1 
ATOM 3334 C CD  . PRO A 1 427 ? 14.699  30.440  8.452   1.00 93.96 427 A 1 
ATOM 3335 N N   . ALA A 1 428 ? 13.424  28.329  12.319  1.00 91.97 428 A 1 
ATOM 3336 C CA  . ALA A 1 428 ? 12.997  27.015  12.778  1.00 91.99 428 A 1 
ATOM 3337 C C   . ALA A 1 428 ? 11.481  27.037  12.982  1.00 92.36 428 A 1 
ATOM 3338 O O   . ALA A 1 428 ? 10.975  27.866  13.739  1.00 89.53 428 A 1 
ATOM 3339 C CB  . ALA A 1 428 ? 13.758  26.656  14.062  1.00 89.64 428 A 1 
ATOM 3340 N N   . PHE A 1 429 ? 10.741  26.133  12.331  1.00 90.64 429 A 1 
ATOM 3341 C CA  . PHE A 1 429 ? 9.296   26.016  12.504  1.00 89.93 429 A 1 
ATOM 3342 C C   . PHE A 1 429 ? 8.954   25.017  13.616  1.00 89.78 429 A 1 
ATOM 3343 O O   . PHE A 1 429 ? 9.420   23.881  13.638  1.00 87.91 429 A 1 
ATOM 3344 C CB  . PHE A 1 429 ? 8.623   25.659  11.180  1.00 89.50 429 A 1 
ATOM 3345 C CG  . PHE A 1 429 ? 7.117   25.831  11.233  1.00 89.32 429 A 1 
ATOM 3346 C CD1 . PHE A 1 429 ? 6.280   24.725  11.463  1.00 85.18 429 A 1 
ATOM 3347 C CD2 . PHE A 1 429 ? 6.550   27.107  11.063  1.00 85.75 429 A 1 
ATOM 3348 C CE1 . PHE A 1 429 ? 4.883   24.894  11.503  1.00 84.67 429 A 1 
ATOM 3349 C CE2 . PHE A 1 429 ? 5.155   27.276  11.104  1.00 84.63 429 A 1 
ATOM 3350 C CZ  . PHE A 1 429 ? 4.319   26.168  11.317  1.00 86.95 429 A 1 
ATOM 3351 N N   . ASP A 1 430 ? 8.112   25.427  14.551  1.00 89.36 430 A 1 
ATOM 3352 C CA  . ASP A 1 430 ? 7.610   24.564  15.616  1.00 87.83 430 A 1 
ATOM 3353 C C   . ASP A 1 430 ? 6.160   24.166  15.327  1.00 86.75 430 A 1 
ATOM 3354 O O   . ASP A 1 430 ? 5.228   24.938  15.560  1.00 84.36 430 A 1 
ATOM 3355 C CB  . ASP A 1 430 ? 7.788   25.281  16.963  1.00 86.48 430 A 1 
ATOM 3356 C CG  . ASP A 1 430 ? 7.282   24.495  18.180  1.00 84.20 430 A 1 
ATOM 3357 O OD1 . ASP A 1 430 ? 6.785   23.350  18.041  1.00 80.08 430 A 1 
ATOM 3358 O OD2 . ASP A 1 430 ? 7.382   25.072  19.294  1.00 79.26 430 A 1 
ATOM 3359 N N   . PHE A 1 431 ? 5.960   22.927  14.876  1.00 86.63 431 A 1 
ATOM 3360 C CA  . PHE A 1 431 ? 4.636   22.365  14.578  1.00 84.62 431 A 1 
ATOM 3361 C C   . PHE A 1 431 ? 3.693   22.297  15.789  1.00 84.96 431 A 1 
ATOM 3362 O O   . PHE A 1 431 ? 2.486   22.169  15.603  1.00 82.93 431 A 1 
ATOM 3363 C CB  . PHE A 1 431 ? 4.800   20.962  13.983  1.00 83.42 431 A 1 
ATOM 3364 C CG  . PHE A 1 431 ? 5.302   20.958  12.554  1.00 81.98 431 A 1 
ATOM 3365 C CD1 . PHE A 1 431 ? 4.384   21.126  11.497  1.00 80.25 431 A 1 
ATOM 3366 C CD2 . PHE A 1 431 ? 6.667   20.790  12.275  1.00 80.31 431 A 1 
ATOM 3367 C CE1 . PHE A 1 431 ? 4.834   21.122  10.167  1.00 78.39 431 A 1 
ATOM 3368 C CE2 . PHE A 1 431 ? 7.117   20.789  10.944  1.00 78.07 431 A 1 
ATOM 3369 C CZ  . PHE A 1 431 ? 6.200   20.952  9.891   1.00 79.45 431 A 1 
ATOM 3370 N N   . LYS A 1 432 ? 4.208   22.369  17.033  1.00 86.35 432 A 1 
ATOM 3371 C CA  . LYS A 1 432 ? 3.356   22.376  18.228  1.00 86.15 432 A 1 
ATOM 3372 C C   . LYS A 1 432 ? 2.744   23.748  18.463  1.00 87.38 432 A 1 
ATOM 3373 O O   . LYS A 1 432 ? 1.571   23.828  18.796  1.00 85.11 432 A 1 
ATOM 3374 C CB  . LYS A 1 432 ? 4.134   21.947  19.474  1.00 84.99 432 A 1 
ATOM 3375 C CG  . LYS A 1 432 ? 4.601   20.492  19.422  1.00 77.83 432 A 1 
ATOM 3376 C CD  . LYS A 1 432 ? 5.331   20.153  20.724  1.00 72.68 432 A 1 
ATOM 3377 C CE  . LYS A 1 432 ? 5.792   18.695  20.707  1.00 64.98 432 A 1 
ATOM 3378 N NZ  . LYS A 1 432 ? 6.555   18.368  21.936  1.00 56.65 432 A 1 
ATOM 3379 N N   . SER A 1 433 ? 3.538   24.809  18.318  1.00 86.44 433 A 1 
ATOM 3380 C CA  . SER A 1 433 ? 3.043   26.187  18.425  1.00 87.05 433 A 1 
ATOM 3381 C C   . SER A 1 433 ? 2.472   26.720  17.110  1.00 87.32 433 A 1 
ATOM 3382 O O   . SER A 1 433 ? 1.761   27.719  17.134  1.00 83.37 433 A 1 
ATOM 3383 C CB  . SER A 1 433 ? 4.140   27.121  18.944  1.00 87.14 433 A 1 
ATOM 3384 O OG  . SER A 1 433 ? 5.243   27.189  18.071  1.00 83.34 433 A 1 
ATOM 3385 N N   . GLY A 1 434 ? 2.776   26.075  15.977  1.00 87.67 434 A 1 
ATOM 3386 C CA  . GLY A 1 434 ? 2.371   26.515  14.647  1.00 86.97 434 A 1 
ATOM 3387 C C   . GLY A 1 434 ? 3.008   27.839  14.222  1.00 89.10 434 A 1 
ATOM 3388 O O   . GLY A 1 434 ? 2.367   28.623  13.528  1.00 86.38 434 A 1 
ATOM 3389 N N   . SER A 1 435 ? 4.242   28.118  14.669  1.00 88.99 435 A 1 
ATOM 3390 C CA  . SER A 1 435 ? 4.920   29.396  14.428  1.00 90.08 435 A 1 
ATOM 3391 C C   . SER A 1 435 ? 6.417   29.237  14.164  1.00 90.68 435 A 1 
ATOM 3392 O O   . SER A 1 435 ? 7.058   28.293  14.636  1.00 88.11 435 A 1 
ATOM 3393 C CB  . SER A 1 435 ? 4.669   30.360  15.593  1.00 87.50 435 A 1 
ATOM 3394 O OG  . SER A 1 435 ? 5.255   29.889  16.793  1.00 80.38 435 A 1 
ATOM 3395 N N   . ARG A 1 436 ? 6.991   30.192  13.410  1.00 90.40 436 A 1 
ATOM 3396 C CA  . ARG A 1 436 ? 8.438   30.297  13.175  1.00 90.35 436 A 1 
ATOM 3397 C C   . ARG A 1 436 ? 9.148   30.948  14.356  1.00 90.66 436 A 1 
ATOM 3398 O O   . ARG A 1 436 ? 8.648   31.911  14.933  1.00 88.46 436 A 1 
ATOM 3399 C CB  . ARG A 1 436 ? 8.717   31.076  11.883  1.00 88.09 436 A 1 
ATOM 3400 C CG  . ARG A 1 436 ? 8.343   30.270  10.635  1.00 82.83 436 A 1 
ATOM 3401 C CD  . ARG A 1 436 ? 8.653   31.036  9.350   1.00 84.46 436 A 1 
ATOM 3402 N NE  . ARG A 1 436 ? 7.711   32.153  9.135   1.00 81.83 436 A 1 
ATOM 3403 C CZ  . ARG A 1 436 ? 7.689   32.940  8.063   1.00 82.72 436 A 1 
ATOM 3404 N NH1 . ARG A 1 436 ? 8.560   32.855  7.122   1.00 73.17 436 A 1 
ATOM 3405 N NH2 . ARG A 1 436 ? 6.764   33.836  7.896   1.00 73.55 436 A 1 
ATOM 3406 N N   . LYS A 1 437 ? 10.359  30.466  14.655  1.00 90.72 437 A 1 
ATOM 3407 C CA  . LYS A 1 437 ? 11.277  31.018  15.656  1.00 89.99 437 A 1 
ATOM 3408 C C   . LYS A 1 437 ? 12.610  31.361  14.996  1.00 91.48 437 A 1 
ATOM 3409 O O   . LYS A 1 437 ? 13.032  30.685  14.062  1.00 88.87 437 A 1 
ATOM 3410 C CB  . LYS A 1 437 ? 11.457  30.023  16.811  1.00 86.18 437 A 1 
ATOM 3411 C CG  . LYS A 1 437 ? 10.145  29.788  17.578  1.00 76.90 437 A 1 
ATOM 3412 C CD  . LYS A 1 437 ? 10.307  28.731  18.675  1.00 73.72 437 A 1 
ATOM 3413 C CE  . LYS A 1 437 ? 8.944   28.505  19.343  1.00 63.94 437 A 1 
ATOM 3414 N NZ  . LYS A 1 437 ? 8.917   27.285  20.181  1.00 55.46 437 A 1 
ATOM 3415 N N   . VAL A 1 438 ? 13.281  32.384  15.510  1.00 88.16 438 A 1 
ATOM 3416 C CA  . VAL A 1 438 ? 14.672  32.687  15.161  1.00 87.55 438 A 1 
ATOM 3417 C C   . VAL A 1 438 ? 15.559  31.588  15.743  1.00 88.38 438 A 1 
ATOM 3418 O O   . VAL A 1 438 ? 15.424  31.246  16.923  1.00 84.86 438 A 1 
ATOM 3419 C CB  . VAL A 1 438 ? 15.076  34.079  15.683  1.00 84.14 438 A 1 
ATOM 3420 C CG1 . VAL A 1 438 ? 16.524  34.415  15.331  1.00 77.88 438 A 1 
ATOM 3421 C CG2 . VAL A 1 438 ? 14.173  35.171  15.101  1.00 79.11 438 A 1 
ATOM 3422 N N   . ARG A 1 439 ? 16.436  31.003  14.919  1.00 89.27 439 A 1 
ATOM 3423 C CA  . ARG A 1 439 ? 17.328  29.908  15.332  1.00 88.54 439 A 1 
ATOM 3424 C C   . ARG A 1 439 ? 18.531  30.421  16.134  1.00 89.15 439 A 1 
ATOM 3425 O O   . ARG A 1 439 ? 19.013  29.710  17.015  1.00 84.35 439 A 1 
ATOM 3426 C CB  . ARG A 1 439 ? 17.737  29.115  14.075  1.00 86.28 439 A 1 
ATOM 3427 C CG  . ARG A 1 439 ? 18.477  27.818  14.399  1.00 81.82 439 A 1 
ATOM 3428 C CD  . ARG A 1 439 ? 18.819  27.026  13.130  1.00 80.49 439 A 1 
ATOM 3429 N NE  . ARG A 1 439 ? 17.611  26.443  12.494  1.00 78.52 439 A 1 
ATOM 3430 C CZ  . ARG A 1 439 ? 17.512  25.284  11.864  1.00 76.34 439 A 1 
ATOM 3431 N NH1 . ARG A 1 439 ? 18.512  24.472  11.732  1.00 69.11 439 A 1 
ATOM 3432 N NH2 . ARG A 1 439 ? 16.384  24.910  11.340  1.00 69.78 439 A 1 
ATOM 3433 N N   . GLY A 1 440 ? 18.992  31.642  15.838  1.00 89.59 440 A 1 
ATOM 3434 C CA  . GLY A 1 440 ? 20.150  32.267  16.491  1.00 90.38 440 A 1 
ATOM 3435 C C   . GLY A 1 440 ? 21.482  31.627  16.100  1.00 91.63 440 A 1 
ATOM 3436 O O   . GLY A 1 440 ? 22.418  31.616  16.902  1.00 87.67 440 A 1 
ATOM 3437 N N   . LYS A 1 441 ? 21.548  31.030  14.910  1.00 90.82 441 A 1 
ATOM 3438 C CA  . LYS A 1 441 ? 22.737  30.365  14.356  1.00 91.51 441 A 1 
ATOM 3439 C C   . LYS A 1 441 ? 22.855  30.701  12.868  1.00 93.85 441 A 1 
ATOM 3440 O O   . LYS A 1 441 ? 22.421  29.889  12.041  1.00 91.76 441 A 1 
ATOM 3441 C CB  . LYS A 1 441 ? 22.666  28.842  14.575  1.00 87.87 441 A 1 
ATOM 3442 C CG  . LYS A 1 441 ? 22.798  28.463  16.049  1.00 79.93 441 A 1 
ATOM 3443 C CD  . LYS A 1 441 ? 22.907  26.944  16.181  1.00 75.86 441 A 1 
ATOM 3444 C CE  . LYS A 1 441 ? 23.063  26.575  17.657  1.00 67.13 441 A 1 
ATOM 3445 N NZ  . LYS A 1 441 ? 23.274  25.124  17.814  1.00 58.17 441 A 1 
ATOM 3446 N N   . PRO A 1 442 ? 23.378  31.894  12.523  1.00 93.90 442 A 1 
ATOM 3447 C CA  . PRO A 1 442 ? 23.535  32.285  11.132  1.00 94.33 442 A 1 
ATOM 3448 C C   . PRO A 1 442 ? 24.503  31.343  10.415  1.00 94.50 442 A 1 
ATOM 3449 O O   . PRO A 1 442 ? 25.482  30.864  11.000  1.00 92.35 442 A 1 
ATOM 3450 C CB  . PRO A 1 442 ? 24.016  33.737  11.151  1.00 92.70 442 A 1 
ATOM 3451 C CG  . PRO A 1 442 ? 24.733  33.855  12.496  1.00 89.63 442 A 1 
ATOM 3452 C CD  . PRO A 1 442 ? 23.931  32.926  13.397  1.00 92.87 442 A 1 
ATOM 3453 N N   . ILE A 1 443 ? 24.207  31.069  9.148   1.00 94.67 443 A 1 
ATOM 3454 C CA  . ILE A 1 443 ? 25.028  30.291  8.222   1.00 94.53 443 A 1 
ATOM 3455 C C   . ILE A 1 443 ? 25.506  31.188  7.085   1.00 95.39 443 A 1 
ATOM 3456 O O   . ILE A 1 443 ? 24.878  32.198  6.768   1.00 94.71 443 A 1 
ATOM 3457 C CB  . ILE A 1 443 ? 24.290  29.036  7.702   1.00 93.29 443 A 1 
ATOM 3458 C CG1 . ILE A 1 443 ? 23.055  29.390  6.839   1.00 89.31 443 A 1 
ATOM 3459 C CG2 . ILE A 1 443 ? 23.904  28.123  8.880   1.00 89.13 443 A 1 
ATOM 3460 C CD1 . ILE A 1 443 ? 22.428  28.194  6.120   1.00 87.45 443 A 1 
ATOM 3461 N N   . ARG A 1 444 ? 26.604  30.791  6.434   1.00 94.59 444 A 1 
ATOM 3462 C CA  . ARG A 1 444 ? 27.157  31.432  5.241   1.00 95.03 444 A 1 
ATOM 3463 C C   . ARG A 1 444 ? 27.625  30.353  4.275   1.00 94.91 444 A 1 
ATOM 3464 O O   . ARG A 1 444 ? 28.084  29.303  4.721   1.00 92.56 444 A 1 
ATOM 3465 C CB  . ARG A 1 444 ? 28.287  32.372  5.679   1.00 93.51 444 A 1 
ATOM 3466 C CG  . ARG A 1 444 ? 28.896  33.129  4.503   1.00 90.35 444 A 1 
ATOM 3467 C CD  . ARG A 1 444 ? 29.952  34.110  4.998   1.00 89.23 444 A 1 
ATOM 3468 N NE  . ARG A 1 444 ? 30.601  34.762  3.857   1.00 78.33 444 A 1 
ATOM 3469 C CZ  . ARG A 1 444 ? 31.526  35.693  3.919   1.00 74.39 444 A 1 
ATOM 3470 N NH1 . ARG A 1 444 ? 31.953  36.157  5.062   1.00 66.48 444 A 1 
ATOM 3471 N NH2 . ARG A 1 444 ? 32.038  36.161  2.819   1.00 61.33 444 A 1 
ATOM 3472 N N   . LEU A 1 445 ? 27.486  30.599  2.967   1.00 94.42 445 A 1 
ATOM 3473 C CA  . LEU A 1 445 ? 28.027  29.716  1.936   1.00 93.85 445 A 1 
ATOM 3474 C C   . LEU A 1 445 ? 29.404  30.220  1.501   1.00 93.68 445 A 1 
ATOM 3475 O O   . LEU A 1 445 ? 29.516  31.303  0.921   1.00 91.45 445 A 1 
ATOM 3476 C CB  . LEU A 1 445 ? 27.060  29.601  0.744   1.00 93.02 445 A 1 
ATOM 3477 C CG  . LEU A 1 445 ? 25.659  29.057  1.077   1.00 92.00 445 A 1 
ATOM 3478 C CD1 . LEU A 1 445 ? 24.829  28.954  -0.203  1.00 87.46 445 A 1 
ATOM 3479 C CD2 . LEU A 1 445 ? 25.693  27.674  1.724   1.00 88.14 445 A 1 
ATOM 3480 N N   . ASP A 1 446 ? 30.428  29.415  1.758   1.00 94.64 446 A 1 
ATOM 3481 C CA  . ASP A 1 446 ? 31.787  29.611  1.249   1.00 93.83 446 A 1 
ATOM 3482 C C   . ASP A 1 446 ? 31.961  28.933  -0.126  1.00 94.72 446 A 1 
ATOM 3483 O O   . ASP A 1 446 ? 31.003  28.406  -0.705  1.00 92.06 446 A 1 
ATOM 3484 C CB  . ASP A 1 446 ? 32.787  29.118  2.312   1.00 90.53 446 A 1 
ATOM 3485 C CG  . ASP A 1 446 ? 32.708  29.909  3.627   1.00 83.92 446 A 1 
ATOM 3486 O OD1 . ASP A 1 446 ? 32.478  31.141  3.556   1.00 76.21 446 A 1 
ATOM 3487 O OD2 . ASP A 1 446 ? 32.906  29.294  4.694   1.00 77.99 446 A 1 
ATOM 3488 N N   . GLU A 1 447 ? 33.182  28.956  -0.696  1.00 93.32 447 A 1 
ATOM 3489 C CA  . GLU A 1 447 ? 33.451  28.382  -2.029  1.00 92.90 447 A 1 
ATOM 3490 C C   . GLU A 1 447 ? 33.138  26.877  -2.105  1.00 93.46 447 A 1 
ATOM 3491 O O   . GLU A 1 447 ? 32.531  26.434  -3.085  1.00 90.20 447 A 1 
ATOM 3492 C CB  . GLU A 1 447 ? 34.907  28.651  -2.454  1.00 90.54 447 A 1 
ATOM 3493 C CG  . GLU A 1 447 ? 35.163  30.147  -2.729  1.00 79.13 447 A 1 
ATOM 3494 C CD  . GLU A 1 447 ? 36.547  30.455  -3.339  1.00 72.34 447 A 1 
ATOM 3495 O OE1 . GLU A 1 447 ? 36.724  31.615  -3.779  1.00 63.59 447 A 1 
ATOM 3496 O OE2 . GLU A 1 447 ? 37.409  29.556  -3.381  1.00 63.71 447 A 1 
ATOM 3497 N N   . ASP A 1 448 ? 33.459  26.135  -1.050  1.00 93.51 448 A 1 
ATOM 3498 C CA  . ASP A 1 448 ? 33.238  24.686  -0.951  1.00 94.13 448 A 1 
ATOM 3499 C C   . ASP A 1 448 ? 31.871  24.314  -0.343  1.00 95.40 448 A 1 
ATOM 3500 O O   . ASP A 1 448 ? 31.487  23.139  -0.339  1.00 93.48 448 A 1 
ATOM 3501 C CB  . ASP A 1 448 ? 34.394  24.056  -0.160  1.00 92.45 448 A 1 
ATOM 3502 C CG  . ASP A 1 448 ? 35.753  24.252  -0.845  1.00 89.57 448 A 1 
ATOM 3503 O OD1 . ASP A 1 448 ? 35.815  24.070  -2.084  1.00 83.30 448 A 1 
ATOM 3504 O OD2 . ASP A 1 448 ? 36.719  24.575  -0.125  1.00 84.26 448 A 1 
ATOM 3505 N N   . SER A 1 449 ? 31.107  25.310  0.145   1.00 96.06 449 A 1 
ATOM 3506 C CA  . SER A 1 449 ? 29.806  25.070  0.767   1.00 96.10 449 A 1 
ATOM 3507 C C   . SER A 1 449 ? 28.719  24.757  -0.266  1.00 96.54 449 A 1 
ATOM 3508 O O   . SER A 1 449 ? 28.604  25.393  -1.317  1.00 95.24 449 A 1 
ATOM 3509 C CB  . SER A 1 449 ? 29.353  26.248  1.635   1.00 94.61 449 A 1 
ATOM 3510 O OG  . SER A 1 449 ? 30.250  26.527  2.689   1.00 88.91 449 A 1 
ATOM 3511 N N   . ILE A 1 450 ? 27.849  23.812  0.057   1.00 97.02 450 A 1 
ATOM 3512 C CA  . ILE A 1 450 ? 26.657  23.488  -0.726  1.00 97.34 450 A 1 
ATOM 3513 C C   . ILE A 1 450 ? 25.434  23.342  0.178   1.00 97.52 450 A 1 
ATOM 3514 O O   . ILE A 1 450 ? 25.445  22.626  1.179   1.00 96.80 450 A 1 
ATOM 3515 C CB  . ILE A 1 450 ? 26.917  22.266  -1.633  1.00 96.69 450 A 1 
ATOM 3516 C CG1 . ILE A 1 450 ? 25.771  22.099  -2.648  1.00 92.59 450 A 1 
ATOM 3517 C CG2 . ILE A 1 450 ? 27.160  20.975  -0.831  1.00 92.50 450 A 1 
ATOM 3518 C CD1 . ILE A 1 450 ? 26.143  21.188  -3.826  1.00 87.58 450 A 1 
ATOM 3519 N N   . LEU A 1 451 ? 24.342  24.021  -0.170  1.00 97.07 451 A 1 
ATOM 3520 C CA  . LEU A 1 451 ? 23.094  23.952  0.585   1.00 97.14 451 A 1 
ATOM 3521 C C   . LEU A 1 451 ? 22.286  22.719  0.166   1.00 97.62 451 A 1 
ATOM 3522 O O   . LEU A 1 451 ? 21.993  22.540  -1.009  1.00 97.06 451 A 1 
ATOM 3523 C CB  . LEU A 1 451 ? 22.321  25.263  0.372   1.00 96.26 451 A 1 
ATOM 3524 C CG  . LEU A 1 451 ? 21.126  25.446  1.324   1.00 92.26 451 A 1 
ATOM 3525 C CD1 . LEU A 1 451 ? 21.585  25.726  2.753   1.00 88.52 451 A 1 
ATOM 3526 C CD2 . LEU A 1 451 ? 20.281  26.631  0.862   1.00 89.17 451 A 1 
ATOM 3527 N N   . ILE A 1 452 ? 21.883  21.884  1.115   1.00 97.44 452 A 1 
ATOM 3528 C CA  . ILE A 1 452 ? 20.960  20.768  0.884   1.00 97.48 452 A 1 
ATOM 3529 C C   . ILE A 1 452 ? 19.619  21.122  1.515   1.00 97.15 452 A 1 
ATOM 3530 O O   . ILE A 1 452 ? 19.503  21.179  2.738   1.00 96.16 452 A 1 
ATOM 3531 C CB  . ILE A 1 452 ? 21.515  19.432  1.425   1.00 97.23 452 A 1 
ATOM 3532 C CG1 . ILE A 1 452 ? 22.906  19.126  0.823   1.00 95.81 452 A 1 
ATOM 3533 C CG2 . ILE A 1 452 ? 20.518  18.300  1.115   1.00 95.75 452 A 1 
ATOM 3534 C CD1 . ILE A 1 452 ? 23.509  17.801  1.298   1.00 93.35 452 A 1 
ATOM 3535 N N   . MET A 1 453 ? 18.594  21.324  0.692   1.00 97.20 453 A 1 
ATOM 3536 C CA  . MET A 1 453 ? 17.241  21.617  1.146   1.00 96.91 453 A 1 
ATOM 3537 C C   . MET A 1 453 ? 16.319  20.435  0.884   1.00 96.98 453 A 1 
ATOM 3538 O O   . MET A 1 453 ? 16.141  20.029  -0.264  1.00 95.76 453 A 1 
ATOM 3539 C CB  . MET A 1 453 ? 16.702  22.886  0.488   1.00 95.79 453 A 1 
ATOM 3540 C CG  . MET A 1 453 ? 17.574  24.107  0.791   1.00 89.63 453 A 1 
ATOM 3541 S SD  . MET A 1 453 ? 16.800  25.674  0.350   1.00 86.38 453 A 1 
ATOM 3542 C CE  . MET A 1 453 ? 15.632  25.841  1.724   1.00 75.26 453 A 1 
ATOM 3543 N N   . GLU A 1 454 ? 15.698  19.896  1.922   1.00 95.51 454 A 1 
ATOM 3544 C CA  . GLU A 1 454 ? 14.712  18.821  1.779   1.00 94.68 454 A 1 
ATOM 3545 C C   . GLU A 1 454 ? 13.289  19.288  2.089   1.00 94.20 454 A 1 
ATOM 3546 O O   . GLU A 1 454 ? 13.069  20.099  2.985   1.00 91.32 454 A 1 
ATOM 3547 C CB  . GLU A 1 454 ? 15.169  17.576  2.562   1.00 91.94 454 A 1 
ATOM 3548 C CG  . GLU A 1 454 ? 15.053  17.668  4.094   1.00 86.17 454 A 1 
ATOM 3549 C CD  . GLU A 1 454 ? 13.725  17.152  4.674   1.00 87.72 454 A 1 
ATOM 3550 O OE1 . GLU A 1 454 ? 13.613  17.126  5.921   1.00 78.76 454 A 1 
ATOM 3551 O OE2 . GLU A 1 454 ? 12.861  16.677  3.899   1.00 80.84 454 A 1 
ATOM 3552 N N   . GLY A 1 455 ? 12.315  18.790  1.319   1.00 94.65 455 A 1 
ATOM 3553 C CA  . GLY A 1 455 ? 10.897  19.109  1.501   1.00 93.77 455 A 1 
ATOM 3554 C C   . GLY A 1 455 ? 10.045  18.720  0.298   1.00 93.85 455 A 1 
ATOM 3555 O O   . GLY A 1 455 ? 10.559  18.439  -0.784  1.00 91.21 455 A 1 
ATOM 3556 N N   . ILE A 1 456 ? 8.722   18.691  0.455   1.00 92.35 456 A 1 
ATOM 3557 C CA  . ILE A 1 456 ? 7.824   18.162  -0.589  1.00 91.56 456 A 1 
ATOM 3558 C C   . ILE A 1 456 ? 7.820   19.003  -1.878  1.00 92.44 456 A 1 
ATOM 3559 O O   . ILE A 1 456 ? 7.674   18.451  -2.960  1.00 90.64 456 A 1 
ATOM 3560 C CB  . ILE A 1 456 ? 6.394   17.939  -0.041  1.00 88.68 456 A 1 
ATOM 3561 C CG1 . ILE A 1 456 ? 5.746   19.244  0.461   1.00 82.51 456 A 1 
ATOM 3562 C CG2 . ILE A 1 456 ? 6.427   16.859  1.064   1.00 79.16 456 A 1 
ATOM 3563 C CD1 . ILE A 1 456 ? 4.271   19.076  0.853   1.00 75.79 456 A 1 
ATOM 3564 N N   . HIS A 1 457 ? 8.059   20.313  -1.788  1.00 92.98 457 A 1 
ATOM 3565 C CA  . HIS A 1 457 ? 8.016   21.256  -2.916  1.00 93.37 457 A 1 
ATOM 3566 C C   . HIS A 1 457 ? 9.358   21.479  -3.627  1.00 94.18 457 A 1 
ATOM 3567 O O   . HIS A 1 457 ? 9.421   22.282  -4.552  1.00 92.87 457 A 1 
ATOM 3568 C CB  . HIS A 1 457 ? 7.423   22.585  -2.433  1.00 92.66 457 A 1 
ATOM 3569 C CG  . HIS A 1 457 ? 6.001   22.447  -1.968  1.00 92.39 457 A 1 
ATOM 3570 N ND1 . HIS A 1 457 ? 4.927   22.117  -2.765  1.00 83.68 457 A 1 
ATOM 3571 C CD2 . HIS A 1 457 ? 5.551   22.607  -0.688  1.00 84.82 457 A 1 
ATOM 3572 C CE1 . HIS A 1 457 ? 3.846   22.078  -1.972  1.00 85.71 457 A 1 
ATOM 3573 N NE2 . HIS A 1 457 ? 4.186   22.371  -0.707  1.00 86.45 457 A 1 
ATOM 3574 N N   . GLY A 1 458 ? 10.429  20.768  -3.247  1.00 94.13 458 A 1 
ATOM 3575 C CA  . GLY A 1 458 ? 11.774  21.014  -3.794  1.00 94.50 458 A 1 
ATOM 3576 C C   . GLY A 1 458 ? 11.896  20.836  -5.317  1.00 95.52 458 A 1 
ATOM 3577 O O   . GLY A 1 458 ? 12.756  21.452  -5.939  1.00 94.47 458 A 1 
ATOM 3578 N N   . LEU A 1 459 ? 11.025  20.033  -5.958  1.00 95.24 459 A 1 
ATOM 3579 C CA  . LEU A 1 459 ? 11.024  19.872  -7.421  1.00 95.23 459 A 1 
ATOM 3580 C C   . LEU A 1 459 ? 10.270  20.987  -8.158  1.00 95.57 459 A 1 
ATOM 3581 O O   . LEU A 1 459 ? 10.542  21.220  -9.336  1.00 94.30 459 A 1 
ATOM 3582 C CB  . LEU A 1 459 ? 10.446  18.499  -7.805  1.00 94.33 459 A 1 
ATOM 3583 C CG  . LEU A 1 459 ? 11.191  17.295  -7.219  1.00 92.92 459 A 1 
ATOM 3584 C CD1 . LEU A 1 459 ? 10.518  16.014  -7.700  1.00 89.69 459 A 1 
ATOM 3585 C CD2 . LEU A 1 459 ? 12.666  17.255  -7.623  1.00 89.59 459 A 1 
ATOM 3586 N N   . ASN A 1 460 ? 9.356   21.671  -7.491  1.00 94.95 460 A 1 
ATOM 3587 C CA  . ASN A 1 460 ? 8.532   22.721  -8.077  1.00 94.86 460 A 1 
ATOM 3588 C C   . ASN A 1 460 ? 9.345   24.018  -8.233  1.00 95.02 460 A 1 
ATOM 3589 O O   . ASN A 1 460 ? 9.764   24.613  -7.241  1.00 94.18 460 A 1 
ATOM 3590 C CB  . ASN A 1 460 ? 7.280   22.899  -7.200  1.00 94.28 460 A 1 
ATOM 3591 C CG  . ASN A 1 460 ? 6.269   23.862  -7.789  1.00 93.60 460 A 1 
ATOM 3592 O OD1 . ASN A 1 460 ? 6.505   24.531  -8.781  1.00 90.14 460 A 1 
ATOM 3593 N ND2 . ASN A 1 460 ? 5.105   23.960  -7.194  1.00 89.67 460 A 1 
ATOM 3594 N N   . ASP A 1 461 ? 9.547   24.489  -9.464  1.00 95.32 461 A 1 
ATOM 3595 C CA  . ASP A 1 461 ? 10.293  25.732  -9.720  1.00 95.39 461 A 1 
ATOM 3596 C C   . ASP A 1 461 ? 9.635   26.972  -9.102  1.00 96.05 461 A 1 
ATOM 3597 O O   . ASP A 1 461 ? 10.339  27.921  -8.747  1.00 94.88 461 A 1 
ATOM 3598 C CB  . ASP A 1 461 ? 10.519  25.922  -11.230 1.00 94.05 461 A 1 
ATOM 3599 C CG  . ASP A 1 461 ? 11.647  25.022  -11.727 1.00 91.39 461 A 1 
ATOM 3600 O OD1 . ASP A 1 461 ? 12.732  25.017  -11.099 1.00 87.25 461 A 1 
ATOM 3601 O OD2 . ASP A 1 461 ? 11.458  24.240  -12.678 1.00 86.71 461 A 1 
ATOM 3602 N N   . ALA A 1 462 ? 8.317   26.936  -8.871  1.00 95.12 462 A 1 
ATOM 3603 C CA  . ALA A 1 462 ? 7.606   28.001  -8.161  1.00 95.30 462 A 1 
ATOM 3604 C C   . ALA A 1 462 ? 8.009   28.122  -6.675  1.00 95.83 462 A 1 
ATOM 3605 O O   . ALA A 1 462 ? 7.746   29.153  -6.061  1.00 94.48 462 A 1 
ATOM 3606 C CB  . ALA A 1 462 ? 6.100   27.768  -8.322  1.00 95.03 462 A 1 
ATOM 3607 N N   . CYS A 1 463 ? 8.672   27.114  -6.096  1.00 94.68 463 A 1 
ATOM 3608 C CA  . CYS A 1 463 ? 9.215   27.182  -4.735  1.00 94.90 463 A 1 
ATOM 3609 C C   . CYS A 1 463 ? 10.474  28.066  -4.658  1.00 95.55 463 A 1 
ATOM 3610 O O   . CYS A 1 463 ? 10.698  28.750  -3.660  1.00 94.37 463 A 1 
ATOM 3611 C CB  . CYS A 1 463 ? 9.499   25.749  -4.257  1.00 94.02 463 A 1 
ATOM 3612 S SG  . CYS A 1 463 ? 9.882   25.723  -2.482  1.00 92.09 463 A 1 
ATOM 3613 N N   . THR A 1 464 ? 11.292  28.078  -5.717  1.00 95.18 464 A 1 
ATOM 3614 C CA  . THR A 1 464 ? 12.581  28.795  -5.741  1.00 95.44 464 A 1 
ATOM 3615 C C   . THR A 1 464 ? 12.757  29.609  -7.033  1.00 95.64 464 A 1 
ATOM 3616 O O   . THR A 1 464 ? 13.746  29.416  -7.751  1.00 94.54 464 A 1 
ATOM 3617 C CB  . THR A 1 464 ? 13.761  27.827  -5.513  1.00 94.70 464 A 1 
ATOM 3618 O OG1 . THR A 1 464 ? 13.743  26.793  -6.473  1.00 91.83 464 A 1 
ATOM 3619 C CG2 . THR A 1 464 ? 13.743  27.172  -4.134  1.00 90.68 464 A 1 
ATOM 3620 N N   . PRO A 1 465 ? 11.812  30.513  -7.393  1.00 95.86 465 A 1 
ATOM 3621 C CA  . PRO A 1 465 ? 11.823  31.205  -8.687  1.00 95.37 465 A 1 
ATOM 3622 C C   . PRO A 1 465 ? 12.994  32.182  -8.855  1.00 95.57 465 A 1 
ATOM 3623 O O   . PRO A 1 465 ? 13.392  32.460  -9.983  1.00 94.12 465 A 1 
ATOM 3624 C CB  . PRO A 1 465 ? 10.473  31.934  -8.756  1.00 95.12 465 A 1 
ATOM 3625 C CG  . PRO A 1 465 ? 10.125  32.186  -7.288  1.00 94.50 465 A 1 
ATOM 3626 C CD  . PRO A 1 465 ? 10.650  30.926  -6.612  1.00 96.28 465 A 1 
ATOM 3627 N N   . GLN A 1 466 ? 13.571  32.692  -7.763  1.00 95.89 466 A 1 
ATOM 3628 C CA  . GLN A 1 466 ? 14.686  33.651  -7.799  1.00 95.84 466 A 1 
ATOM 3629 C C   . GLN A 1 466 ? 16.063  32.973  -7.891  1.00 95.95 466 A 1 
ATOM 3630 O O   . GLN A 1 466 ? 17.070  33.646  -8.097  1.00 94.55 466 A 1 
ATOM 3631 C CB  . GLN A 1 466 ? 14.612  34.587  -6.582  1.00 95.76 466 A 1 
ATOM 3632 C CG  . GLN A 1 466 ? 13.315  35.413  -6.539  1.00 94.05 466 A 1 
ATOM 3633 C CD  . GLN A 1 466 ? 13.257  36.371  -5.351  1.00 91.51 466 A 1 
ATOM 3634 O OE1 . GLN A 1 466 ? 14.207  36.597  -4.630  1.00 84.38 466 A 1 
ATOM 3635 N NE2 . GLN A 1 466 ? 12.120  36.975  -5.084  1.00 81.09 466 A 1 
ATOM 3636 N N   . VAL A 1 467 ? 16.132  31.640  -7.774  1.00 95.90 467 A 1 
ATOM 3637 C CA  . VAL A 1 467 ? 17.376  30.875  -7.918  1.00 95.70 467 A 1 
ATOM 3638 C C   . VAL A 1 467 ? 17.482  30.332  -9.342  1.00 95.74 467 A 1 
ATOM 3639 O O   . VAL A 1 467 ? 16.637  29.549  -9.794  1.00 94.65 467 A 1 
ATOM 3640 C CB  . VAL A 1 467 ? 17.479  29.754  -6.865  1.00 95.14 467 A 1 
ATOM 3641 C CG1 . VAL A 1 467 ? 18.826  29.021  -6.974  1.00 92.38 467 A 1 
ATOM 3642 C CG2 . VAL A 1 467 ? 17.354  30.307  -5.440  1.00 92.33 467 A 1 
ATOM 3643 N N   . GLU A 1 468 ? 18.547  30.716  -10.064 1.00 95.89 468 A 1 
ATOM 3644 C CA  . GLU A 1 468 ? 18.812  30.246  -11.427 1.00 95.56 468 A 1 
ATOM 3645 C C   . GLU A 1 468 ? 18.859  28.717  -11.507 1.00 95.68 468 A 1 
ATOM 3646 O O   . GLU A 1 468 ? 19.425  28.048  -10.640 1.00 94.38 468 A 1 
ATOM 3647 C CB  . GLU A 1 468 ? 20.145  30.804  -11.952 1.00 94.00 468 A 1 
ATOM 3648 C CG  . GLU A 1 468 ? 20.143  32.319  -12.221 1.00 84.60 468 A 1 
ATOM 3649 C CD  . GLU A 1 468 ? 21.514  32.782  -12.750 1.00 83.59 468 A 1 
ATOM 3650 O OE1 . GLU A 1 468 ? 21.954  33.880  -12.379 1.00 74.58 468 A 1 
ATOM 3651 O OE2 . GLU A 1 468 ? 22.158  32.026  -13.517 1.00 76.59 468 A 1 
ATOM 3652 N N   . ARG A 1 469 ? 18.336  28.133  -12.594 1.00 96.14 469 A 1 
ATOM 3653 C CA  . ARG A 1 469 ? 18.256  26.670  -12.773 1.00 96.04 469 A 1 
ATOM 3654 C C   . ARG A 1 469 ? 19.616  25.973  -12.661 1.00 96.48 469 A 1 
ATOM 3655 O O   . ARG A 1 469 ? 19.681  24.920  -12.036 1.00 95.34 469 A 1 
ATOM 3656 C CB  . ARG A 1 469 ? 17.563  26.339  -14.102 1.00 94.57 469 A 1 
ATOM 3657 C CG  . ARG A 1 469 ? 17.439  24.828  -14.388 1.00 89.97 469 A 1 
ATOM 3658 C CD  . ARG A 1 469 ? 16.690  24.068  -13.293 1.00 86.88 469 A 1 
ATOM 3659 N NE  . ARG A 1 469 ? 16.622  22.628  -13.568 1.00 83.05 469 A 1 
ATOM 3660 C CZ  . ARG A 1 469 ? 17.448  21.684  -13.153 1.00 79.25 469 A 1 
ATOM 3661 N NH1 . ARG A 1 469 ? 18.529  21.913  -12.467 1.00 68.08 469 A 1 
ATOM 3662 N NH2 . ARG A 1 469 ? 17.175  20.443  -13.432 1.00 70.46 469 A 1 
ATOM 3663 N N   . LYS A 1 470 ? 20.680  26.569  -13.223 1.00 95.83 470 A 1 
ATOM 3664 C CA  . LYS A 1 470 ? 22.052  26.019  -13.176 1.00 95.62 470 A 1 
ATOM 3665 C C   . LYS A 1 470 ? 22.637  25.963  -11.755 1.00 96.22 470 A 1 
ATOM 3666 O O   . LYS A 1 470 ? 23.519  25.158  -11.497 1.00 94.99 470 A 1 
ATOM 3667 C CB  . LYS A 1 470 ? 22.970  26.811  -14.126 1.00 94.14 470 A 1 
ATOM 3668 C CG  . LYS A 1 470 ? 23.244  28.238  -13.622 1.00 90.14 470 A 1 
ATOM 3669 C CD  . LYS A 1 470 ? 24.125  29.048  -14.585 1.00 86.49 470 A 1 
ATOM 3670 C CE  . LYS A 1 470 ? 24.352  30.401  -13.912 1.00 77.47 470 A 1 
ATOM 3671 N NZ  . LYS A 1 470 ? 24.904  31.434  -14.799 1.00 69.15 470 A 1 
ATOM 3672 N N   . ARG A 1 471 ? 22.130  26.794  -10.836 1.00 95.78 471 A 1 
ATOM 3673 C CA  . ARG A 1 471 ? 22.542  26.787  -9.421  1.00 96.32 471 A 1 
ATOM 3674 C C   . ARG A 1 471 ? 21.877  25.674  -8.613  1.00 97.10 471 A 1 
ATOM 3675 O O   . ARG A 1 471 ? 22.308  25.412  -7.491  1.00 95.96 471 A 1 
ATOM 3676 C CB  . ARG A 1 471 ? 22.261  28.159  -8.785  1.00 95.73 471 A 1 
ATOM 3677 C CG  . ARG A 1 471 ? 23.048  29.328  -9.402  1.00 92.65 471 A 1 
ATOM 3678 C CD  . ARG A 1 471 ? 24.560  29.203  -9.145  1.00 87.29 471 A 1 
ATOM 3679 N NE  . ARG A 1 471 ? 25.300  30.397  -9.600  1.00 79.53 471 A 1 
ATOM 3680 C CZ  . ARG A 1 471 ? 26.542  30.718  -9.270  1.00 71.57 471 A 1 
ATOM 3681 N NH1 . ARG A 1 471 ? 27.271  29.968  -8.502  1.00 64.58 471 A 1 
ATOM 3682 N NH2 . ARG A 1 471 ? 27.081  31.818  -9.712  1.00 64.30 471 A 1 
ATOM 3683 N N   . LYS A 1 472 ? 20.835  25.020  -9.167  1.00 96.63 472 A 1 
ATOM 3684 C CA  . LYS A 1 472 ? 20.003  24.001  -8.515  1.00 96.87 472 A 1 
ATOM 3685 C C   . LYS A 1 472 ? 20.306  22.605  -9.056  1.00 97.12 472 A 1 
ATOM 3686 O O   . LYS A 1 472 ? 20.273  22.395  -10.267 1.00 96.45 472 A 1 
ATOM 3687 C CB  . LYS A 1 472 ? 18.515  24.338  -8.705  1.00 95.54 472 A 1 
ATOM 3688 C CG  . LYS A 1 472 ? 18.116  25.688  -8.073  1.00 94.29 472 A 1 
ATOM 3689 C CD  . LYS A 1 472 ? 16.618  26.005  -8.177  1.00 94.00 472 A 1 
ATOM 3690 C CE  . LYS A 1 472 ? 16.146  26.330  -9.594  1.00 89.92 472 A 1 
ATOM 3691 N NZ  . LYS A 1 472 ? 14.771  26.894  -9.618  1.00 87.98 472 A 1 
ATOM 3692 N N   . PHE A 1 473 ? 20.472  21.628  -8.167  1.00 97.68 473 A 1 
ATOM 3693 C CA  . PHE A 1 473 ? 20.421  20.200  -8.487  1.00 97.79 473 A 1 
ATOM 3694 C C   . PHE A 1 473 ? 19.177  19.594  -7.830  1.00 97.94 473 A 1 
ATOM 3695 O O   . PHE A 1 473 ? 19.046  19.610  -6.606  1.00 97.56 473 A 1 
ATOM 3696 C CB  . PHE A 1 473 ? 21.710  19.518  -8.026  1.00 97.68 473 A 1 
ATOM 3697 C CG  . PHE A 1 473 ? 21.836  18.090  -8.521  1.00 97.86 473 A 1 
ATOM 3698 C CD1 . PHE A 1 473 ? 21.192  17.036  -7.845  1.00 97.28 473 A 1 
ATOM 3699 C CD2 . PHE A 1 473 ? 22.597  17.813  -9.672  1.00 97.40 473 A 1 
ATOM 3700 C CE1 . PHE A 1 473 ? 21.315  15.716  -8.310  1.00 97.04 473 A 1 
ATOM 3701 C CE2 . PHE A 1 473 ? 22.727  16.493  -10.138 1.00 96.95 473 A 1 
ATOM 3702 C CZ  . PHE A 1 473 ? 22.090  15.443  -9.456  1.00 97.10 473 A 1 
ATOM 3703 N N   . LYS A 1 474 ? 18.238  19.075  -8.631  1.00 97.39 474 A 1 
ATOM 3704 C CA  . LYS A 1 474 ? 16.980  18.502  -8.133  1.00 97.40 474 A 1 
ATOM 3705 C C   . LYS A 1 474 ? 17.100  16.987  -7.992  1.00 97.29 474 A 1 
ATOM 3706 O O   . LYS A 1 474 ? 17.355  16.288  -8.971  1.00 96.77 474 A 1 
ATOM 3707 C CB  . LYS A 1 474 ? 15.820  18.879  -9.058  1.00 97.13 474 A 1 
ATOM 3708 C CG  . LYS A 1 474 ? 15.514  20.384  -9.096  1.00 96.21 474 A 1 
ATOM 3709 C CD  . LYS A 1 474 ? 14.316  20.613  -10.023 1.00 94.73 474 A 1 
ATOM 3710 C CE  . LYS A 1 474 ? 13.944  22.085  -10.154 1.00 90.21 474 A 1 
ATOM 3711 N NZ  . LYS A 1 474 ? 12.771  22.239  -11.053 1.00 86.13 474 A 1 
ATOM 3712 N N   . LEU A 1 475 ? 16.865  16.465  -6.794  1.00 96.73 475 A 1 
ATOM 3713 C CA  . LEU A 1 475 ? 16.896  15.039  -6.487  1.00 96.92 475 A 1 
ATOM 3714 C C   . LEU A 1 475 ? 15.507  14.553  -6.064  1.00 96.80 475 A 1 
ATOM 3715 O O   . LEU A 1 475 ? 14.995  14.942  -5.015  1.00 95.98 475 A 1 
ATOM 3716 C CB  . LEU A 1 475 ? 17.976  14.785  -5.414  1.00 96.95 475 A 1 
ATOM 3717 C CG  . LEU A 1 475 ? 18.092  13.315  -4.968  1.00 96.45 475 A 1 
ATOM 3718 C CD1 . LEU A 1 475 ? 18.418  12.373  -6.124  1.00 94.54 475 A 1 
ATOM 3719 C CD2 . LEU A 1 475 ? 19.199  13.180  -3.921  1.00 94.85 475 A 1 
ATOM 3720 N N   . TYR A 1 476 ? 14.909  13.661  -6.855  1.00 96.07 476 A 1 
ATOM 3721 C CA  . TYR A 1 476 ? 13.660  12.992  -6.497  1.00 95.77 476 A 1 
ATOM 3722 C C   . TYR A 1 476 ? 13.934  11.721  -5.692  1.00 95.81 476 A 1 
ATOM 3723 O O   . TYR A 1 476 ? 14.653  10.835  -6.146  1.00 95.02 476 A 1 
ATOM 3724 C CB  . TYR A 1 476 ? 12.845  12.700  -7.762  1.00 95.00 476 A 1 
ATOM 3725 C CG  . TYR A 1 476 ? 11.529  11.992  -7.486  1.00 94.23 476 A 1 
ATOM 3726 C CD1 . TYR A 1 476 ? 11.267  10.733  -8.061  1.00 91.51 476 A 1 
ATOM 3727 C CD2 . TYR A 1 476 ? 10.567  12.585  -6.647  1.00 91.65 476 A 1 
ATOM 3728 C CE1 . TYR A 1 476 ? 10.044  10.080  -7.811  1.00 90.71 476 A 1 
ATOM 3729 C CE2 . TYR A 1 476 ? 9.349   11.931  -6.385  1.00 90.41 476 A 1 
ATOM 3730 C CZ  . TYR A 1 476 ? 9.083   10.677  -6.972  1.00 91.26 476 A 1 
ATOM 3731 O OH  . TYR A 1 476 ? 7.903   10.049  -6.727  1.00 89.50 476 A 1 
ATOM 3732 N N   . VAL A 1 477 ? 13.340  11.594  -4.501  1.00 95.95 477 A 1 
ATOM 3733 C CA  . VAL A 1 477 ? 13.476  10.422  -3.621  1.00 95.88 477 A 1 
ATOM 3734 C C   . VAL A 1 477 ? 12.144  9.690   -3.519  1.00 94.78 477 A 1 
ATOM 3735 O O   . VAL A 1 477 ? 11.134  10.273  -3.121  1.00 92.73 477 A 1 
ATOM 3736 C CB  . VAL A 1 477 ? 14.017  10.810  -2.230  1.00 95.75 477 A 1 
ATOM 3737 C CG1 . VAL A 1 477 ? 14.232  9.569   -1.354  1.00 93.85 477 A 1 
ATOM 3738 C CG2 . VAL A 1 477 ? 15.359  11.546  -2.334  1.00 93.99 477 A 1 
ATOM 3739 N N   . SER A 1 478 ? 12.131  8.392   -3.832  1.00 93.92 478 A 1 
ATOM 3740 C CA  . SER A 1 478 ? 10.931  7.553   -3.752  1.00 92.73 478 A 1 
ATOM 3741 C C   . SER A 1 478 ? 11.237  6.166   -3.187  1.00 93.24 478 A 1 
ATOM 3742 O O   . SER A 1 478 ? 12.356  5.678   -3.304  1.00 91.63 478 A 1 
ATOM 3743 C CB  . SER A 1 478 ? 10.282  7.453   -5.131  1.00 89.99 478 A 1 
ATOM 3744 O OG  . SER A 1 478 ? 8.967   6.939   -5.003  1.00 80.60 478 A 1 
ATOM 3745 N N   . ALA A 1 479 ? 10.248  5.522   -2.554  1.00 92.32 479 A 1 
ATOM 3746 C CA  . ALA A 1 479 ? 10.388  4.187   -1.959  1.00 92.07 479 A 1 
ATOM 3747 C C   . ALA A 1 479 ? 9.835   3.100   -2.893  1.00 91.74 479 A 1 
ATOM 3748 O O   . ALA A 1 479 ? 8.808   2.475   -2.615  1.00 87.53 479 A 1 
ATOM 3749 C CB  . ALA A 1 479 ? 9.744   4.197   -0.567  1.00 90.82 479 A 1 
ATOM 3750 N N   . LEU A 1 480 ? 10.495  2.902   -4.029  1.00 91.53 480 A 1 
ATOM 3751 C CA  . LEU A 1 480 ? 10.068  2.032   -5.122  1.00 89.89 480 A 1 
ATOM 3752 C C   . LEU A 1 480 ? 10.508  0.591   -4.848  1.00 89.55 480 A 1 
ATOM 3753 O O   . LEU A 1 480 ? 11.587  0.185   -5.277  1.00 87.05 480 A 1 
ATOM 3754 C CB  . LEU A 1 480 ? 10.651  2.563   -6.448  1.00 88.02 480 A 1 
ATOM 3755 C CG  . LEU A 1 480 ? 10.336  4.038   -6.760  1.00 84.62 480 A 1 
ATOM 3756 C CD1 . LEU A 1 480 ? 11.149  4.500   -7.964  1.00 80.40 480 A 1 
ATOM 3757 C CD2 . LEU A 1 480 ? 8.846   4.253   -7.023  1.00 80.88 480 A 1 
ATOM 3758 N N   . THR A 1 481 ? 9.694   -0.190  -4.118  1.00 90.06 481 A 1 
ATOM 3759 C CA  . THR A 1 481 ? 10.023  -1.606  -3.865  1.00 88.84 481 A 1 
ATOM 3760 C C   . THR A 1 481 ? 10.228  -2.375  -5.174  1.00 88.52 481 A 1 
ATOM 3761 O O   . THR A 1 481 ? 9.416   -2.261  -6.097  1.00 85.03 481 A 1 
ATOM 3762 C CB  . THR A 1 481 ? 8.985   -2.287  -2.962  1.00 86.50 481 A 1 
ATOM 3763 O OG1 . THR A 1 481 ? 9.369   -3.625  -2.729  1.00 73.47 481 A 1 
ATOM 3764 C CG2 . THR A 1 481 ? 7.573   -2.314  -3.533  1.00 72.32 481 A 1 
ATOM 3765 N N   . GLY A 1 482 ? 11.313  -3.143  -5.257  1.00 90.00 482 A 1 
ATOM 3766 C CA  . GLY A 1 482 ? 11.591  -4.054  -6.372  1.00 88.72 482 A 1 
ATOM 3767 C C   . GLY A 1 482 ? 10.876  -5.395  -6.251  1.00 89.32 482 A 1 
ATOM 3768 O O   . GLY A 1 482 ? 10.784  -6.126  -7.236  1.00 85.33 482 A 1 
ATOM 3769 N N   . LEU A 1 483 ? 10.336  -5.713  -5.071  1.00 91.47 483 A 1 
ATOM 3770 C CA  . LEU A 1 483 ? 9.654   -6.970  -4.793  1.00 92.12 483 A 1 
ATOM 3771 C C   . LEU A 1 483 ? 8.199   -6.956  -5.263  1.00 92.78 483 A 1 
ATOM 3772 O O   . LEU A 1 483 ? 7.471   -5.970  -5.110  1.00 91.14 483 A 1 
ATOM 3773 C CB  . LEU A 1 483 ? 9.708   -7.296  -3.294  1.00 91.13 483 A 1 
ATOM 3774 C CG  . LEU A 1 483 ? 11.093  -7.664  -2.749  1.00 89.34 483 A 1 
ATOM 3775 C CD1 . LEU A 1 483 ? 10.964  -7.886  -1.244  1.00 86.94 483 A 1 
ATOM 3776 C CD2 . LEU A 1 483 ? 11.633  -8.950  -3.364  1.00 87.50 483 A 1 
ATOM 3777 N N   . ASN A 1 484 ? 7.762   -8.123  -5.719  1.00 94.19 484 A 1 
ATOM 3778 C CA  . ASN A 1 484 ? 6.364   -8.485  -5.916  1.00 94.46 484 A 1 
ATOM 3779 C C   . ASN A 1 484 ? 5.973   -9.618  -4.955  1.00 95.34 484 A 1 
ATOM 3780 O O   . ASN A 1 484 ? 6.841   -10.294 -4.394  1.00 94.76 484 A 1 
ATOM 3781 C CB  . ASN A 1 484 ? 6.166   -8.865  -7.385  1.00 93.10 484 A 1 
ATOM 3782 C CG  . ASN A 1 484 ? 6.453   -7.717  -8.327  1.00 90.62 484 A 1 
ATOM 3783 O OD1 . ASN A 1 484 ? 6.130   -6.562  -8.079  1.00 83.93 484 A 1 
ATOM 3784 N ND2 . ASN A 1 484 ? 7.062   -8.000  -9.447  1.00 83.24 484 A 1 
ATOM 3785 N N   . LEU A 1 485 ? 4.673   -9.840  -4.753  1.00 95.05 485 A 1 
ATOM 3786 C CA  . LEU A 1 485 ? 4.221   -11.041 -4.044  1.00 95.18 485 A 1 
ATOM 3787 C C   . LEU A 1 485 ? 4.515   -12.275 -4.897  1.00 94.73 485 A 1 
ATOM 3788 O O   . LEU A 1 485 ? 5.163   -13.198 -4.415  1.00 92.59 485 A 1 
ATOM 3789 C CB  . LEU A 1 485 ? 2.734   -10.923 -3.670  1.00 95.13 485 A 1 
ATOM 3790 C CG  . LEU A 1 485 ? 2.424   -9.844  -2.619  1.00 93.95 485 A 1 
ATOM 3791 C CD1 . LEU A 1 485 ? 0.922   -9.804  -2.348  1.00 91.84 485 A 1 
ATOM 3792 C CD2 . LEU A 1 485 ? 3.122   -10.108 -1.283  1.00 91.50 485 A 1 
ATOM 3793 N N   . ASP A 1 486 ? 4.124   -12.228 -6.170  1.00 94.11 486 A 1 
ATOM 3794 C CA  . ASP A 1 486 ? 4.349   -13.253 -7.191  1.00 93.35 486 A 1 
ATOM 3795 C C   . ASP A 1 486 ? 4.435   -12.600 -8.583  1.00 93.22 486 A 1 
ATOM 3796 O O   . ASP A 1 486 ? 4.647   -11.385 -8.700  1.00 91.24 486 A 1 
ATOM 3797 C CB  . ASP A 1 486 ? 3.222   -14.304 -7.088  1.00 91.86 486 A 1 
ATOM 3798 C CG  . ASP A 1 486 ? 1.826   -13.702 -7.255  1.00 91.68 486 A 1 
ATOM 3799 O OD1 . ASP A 1 486 ? 1.649   -12.847 -8.156  1.00 88.19 486 A 1 
ATOM 3800 O OD2 . ASP A 1 486 ? 0.933   -14.017 -6.449  1.00 87.78 486 A 1 
ATOM 3801 N N   . ASP A 1 487 ? 4.264   -13.377 -9.647  1.00 91.40 487 A 1 
ATOM 3802 C CA  . ASP A 1 487 ? 4.406   -12.962 -11.045 1.00 90.30 487 A 1 
ATOM 3803 C C   . ASP A 1 487 ? 3.474   -11.825 -11.488 1.00 90.88 487 A 1 
ATOM 3804 O O   . ASP A 1 487 ? 3.823   -11.054 -12.389 1.00 87.16 487 A 1 
ATOM 3805 C CB  . ASP A 1 487 ? 4.160   -14.179 -11.943 1.00 86.31 487 A 1 
ATOM 3806 C CG  . ASP A 1 487 ? 5.238   -15.246 -11.801 1.00 81.07 487 A 1 
ATOM 3807 O OD1 . ASP A 1 487 ? 6.378   -14.896 -11.434 1.00 74.60 487 A 1 
ATOM 3808 O OD2 . ASP A 1 487 ? 4.959   -16.413 -12.143 1.00 76.40 487 A 1 
ATOM 3809 N N   . HIS A 1 488 ? 2.294   -11.684 -10.886 1.00 91.80 488 A 1 
ATOM 3810 C CA  . HIS A 1 488 ? 1.285   -10.704 -11.293 1.00 91.01 488 A 1 
ATOM 3811 C C   . HIS A 1 488 ? 0.710   -9.878  -10.135 1.00 91.97 488 A 1 
ATOM 3812 O O   . HIS A 1 488 ? 0.048   -8.860  -10.373 1.00 88.95 488 A 1 
ATOM 3813 C CB  . HIS A 1 488 ? 0.211   -11.405 -12.130 1.00 87.19 488 A 1 
ATOM 3814 C CG  . HIS A 1 488 ? -0.580  -12.428 -11.369 1.00 83.75 488 A 1 
ATOM 3815 N ND1 . HIS A 1 488 ? -0.244  -13.739 -11.166 1.00 68.93 488 A 1 
ATOM 3816 C CD2 . HIS A 1 488 ? -1.794  -12.212 -10.777 1.00 71.89 488 A 1 
ATOM 3817 C CE1 . HIS A 1 488 ? -1.235  -14.309 -10.460 1.00 67.03 488 A 1 
ATOM 3818 N NE2 . HIS A 1 488 ? -2.205  -13.417 -10.213 1.00 69.99 488 A 1 
ATOM 3819 N N   . ASN A 1 489 ? 1.027   -10.219 -8.882  1.00 93.36 489 A 1 
ATOM 3820 C CA  . ASN A 1 489 ? 0.652   -9.469  -7.690  1.00 93.68 489 A 1 
ATOM 3821 C C   . ASN A 1 489 ? 1.774   -8.526  -7.239  1.00 93.99 489 A 1 
ATOM 3822 O O   . ASN A 1 489 ? 2.665   -8.853  -6.453  1.00 92.70 489 A 1 
ATOM 3823 C CB  . ASN A 1 489 ? 0.203   -10.442 -6.594  1.00 93.35 489 A 1 
ATOM 3824 C CG  . ASN A 1 489 ? -1.141  -11.065 -6.910  1.00 91.58 489 A 1 
ATOM 3825 O OD1 . ASN A 1 489 ? -2.136  -10.369 -7.040  1.00 86.55 489 A 1 
ATOM 3826 N ND2 . ASN A 1 489 ? -1.218  -12.361 -7.021  1.00 86.57 489 A 1 
ATOM 3827 N N   . ARG A 1 490 ? 1.697   -7.283  -7.720  1.00 93.38 490 A 1 
ATOM 3828 C CA  . ARG A 1 490 ? 2.638   -6.209  -7.393  1.00 93.03 490 A 1 
ATOM 3829 C C   . ARG A 1 490 ? 2.460   -5.716  -5.956  1.00 93.74 490 A 1 
ATOM 3830 O O   . ARG A 1 490 ? 1.336   -5.528  -5.497  1.00 92.19 490 A 1 
ATOM 3831 C CB  . ARG A 1 490 ? 2.457   -5.075  -8.409  1.00 90.85 490 A 1 
ATOM 3832 C CG  . ARG A 1 490 ? 3.405   -3.908  -8.143  1.00 82.71 490 A 1 
ATOM 3833 C CD  . ARG A 1 490 ? 3.279   -2.822  -9.198  1.00 80.39 490 A 1 
ATOM 3834 N NE  . ARG A 1 490 ? 4.018   -1.626  -8.754  1.00 76.04 490 A 1 
ATOM 3835 C CZ  . ARG A 1 490 ? 3.520   -0.586  -8.106  1.00 70.12 490 A 1 
ATOM 3836 N NH1 . ARG A 1 490 ? 2.248   -0.458  -7.876  1.00 60.34 490 A 1 
ATOM 3837 N NH2 . ARG A 1 490 ? 4.307   0.344   -7.680  1.00 61.03 490 A 1 
ATOM 3838 N N   . ILE A 1 491 ? 3.573   -5.340  -5.297  1.00 94.35 491 A 1 
ATOM 3839 C CA  . ILE A 1 491 ? 3.556   -4.583  -4.037  1.00 94.55 491 A 1 
ATOM 3840 C C   . ILE A 1 491 ? 3.460   -3.075  -4.338  1.00 94.14 491 A 1 
ATOM 3841 O O   . ILE A 1 491 ? 4.373   -2.505  -4.952  1.00 92.82 491 A 1 
ATOM 3842 C CB  . ILE A 1 491 ? 4.775   -4.932  -3.164  1.00 94.37 491 A 1 
ATOM 3843 C CG1 . ILE A 1 491 ? 4.701   -6.422  -2.763  1.00 93.21 491 A 1 
ATOM 3844 C CG2 . ILE A 1 491 ? 4.810   -4.022  -1.918  1.00 93.27 491 A 1 
ATOM 3845 C CD1 . ILE A 1 491 ? 5.910   -6.916  -1.971  1.00 91.40 491 A 1 
ATOM 3846 N N   . PRO A 1 492 ? 2.390   -2.376  -3.906  1.00 94.37 492 A 1 
ATOM 3847 C CA  . PRO A 1 492 ? 2.273   -0.939  -4.114  1.00 94.45 492 A 1 
ATOM 3848 C C   . PRO A 1 492 ? 3.307   -0.146  -3.302  1.00 95.18 492 A 1 
ATOM 3849 O O   . PRO A 1 492 ? 3.457   -0.330  -2.096  1.00 94.54 492 A 1 
ATOM 3850 C CB  . PRO A 1 492 ? 0.834   -0.575  -3.735  1.00 92.98 492 A 1 
ATOM 3851 C CG  . PRO A 1 492 ? 0.076   -1.899  -3.814  1.00 90.95 492 A 1 
ATOM 3852 C CD  . PRO A 1 492 ? 1.131   -2.901  -3.380  1.00 93.22 492 A 1 
ATOM 3853 N N   . THR A 1 493 ? 3.966   0.836   -3.937  1.00 93.69 493 A 1 
ATOM 3854 C CA  . THR A 1 493 ? 4.844   1.801   -3.243  1.00 93.92 493 A 1 
ATOM 3855 C C   . THR A 1 493 ? 4.107   2.556   -2.127  1.00 94.96 493 A 1 
ATOM 3856 O O   . THR A 1 493 ? 4.695   2.870   -1.094  1.00 94.45 493 A 1 
ATOM 3857 C CB  . THR A 1 493 ? 5.401   2.816   -4.256  1.00 92.11 493 A 1 
ATOM 3858 O OG1 . THR A 1 493 ? 6.096   2.142   -5.279  1.00 83.91 493 A 1 
ATOM 3859 C CG2 . THR A 1 493 ? 6.358   3.833   -3.647  1.00 83.04 493 A 1 
ATOM 3860 N N   . SER A 1 494 ? 2.810   2.829   -2.305  1.00 94.35 494 A 1 
ATOM 3861 C CA  . SER A 1 494 ? 1.966   3.463   -1.291  1.00 94.61 494 A 1 
ATOM 3862 C C   . SER A 1 494 ? 1.853   2.629   -0.017  1.00 95.85 494 A 1 
ATOM 3863 O O   . SER A 1 494 ? 1.873   3.206   1.067   1.00 95.43 494 A 1 
ATOM 3864 C CB  . SER A 1 494 ? 0.560   3.709   -1.847  1.00 92.87 494 A 1 
ATOM 3865 O OG  . SER A 1 494 ? 0.029   2.531   -2.412  1.00 80.89 494 A 1 
ATOM 3866 N N   . ASP A 1 495 ? 1.785   1.299   -0.134  1.00 96.05 495 A 1 
ATOM 3867 C CA  . ASP A 1 495 ? 1.621   0.391   1.002   1.00 96.71 495 A 1 
ATOM 3868 C C   . ASP A 1 495 ? 2.898   0.345   1.840   1.00 97.40 495 A 1 
ATOM 3869 O O   . ASP A 1 495 ? 2.850   0.525   3.059   1.00 97.25 495 A 1 
ATOM 3870 C CB  . ASP A 1 495 ? 1.233   -1.010  0.501   1.00 96.27 495 A 1 
ATOM 3871 C CG  . ASP A 1 495 ? -0.186  -1.083  -0.066  1.00 95.51 495 A 1 
ATOM 3872 O OD1 . ASP A 1 495 ? -0.852  -0.028  -0.211  1.00 93.34 495 A 1 
ATOM 3873 O OD2 . ASP A 1 495 ? -0.651  -2.199  -0.349  1.00 92.99 495 A 1 
ATOM 3874 N N   . ASN A 1 496 ? 4.064   0.246   1.178   1.00 96.31 496 A 1 
ATOM 3875 C CA  . ASN A 1 496 ? 5.358   0.364   1.845   1.00 96.79 496 A 1 
ATOM 3876 C C   . ASN A 1 496 ? 5.474   1.690   2.616   1.00 97.47 496 A 1 
ATOM 3877 O O   . ASN A 1 496 ? 5.798   1.720   3.800   1.00 97.25 496 A 1 
ATOM 3878 C CB  . ASN A 1 496 ? 6.482   0.215   0.794   1.00 95.90 496 A 1 
ATOM 3879 C CG  . ASN A 1 496 ? 7.849   0.167   1.456   1.00 94.09 496 A 1 
ATOM 3880 O OD1 . ASN A 1 496 ? 7.960   -0.063  2.645   1.00 84.72 496 A 1 
ATOM 3881 N ND2 . ASN A 1 496 ? 8.914   0.364   0.726   1.00 84.71 496 A 1 
ATOM 3882 N N   . ARG A 1 497 ? 5.142   2.804   1.972   1.00 96.90 497 A 1 
ATOM 3883 C CA  . ARG A 1 497 ? 5.210   4.140   2.576   1.00 97.07 497 A 1 
ATOM 3884 C C   . ARG A 1 497 ? 4.214   4.338   3.723   1.00 97.54 497 A 1 
ATOM 3885 O O   . ARG A 1 497 ? 4.557   5.022   4.690   1.00 97.30 497 A 1 
ATOM 3886 C CB  . ARG A 1 497 ? 5.001   5.195   1.492   1.00 96.62 497 A 1 
ATOM 3887 C CG  . ARG A 1 497 ? 6.206   5.285   0.526   1.00 94.87 497 A 1 
ATOM 3888 C CD  . ARG A 1 497 ? 5.909   6.255   -0.613  1.00 93.76 497 A 1 
ATOM 3889 N NE  . ARG A 1 497 ? 5.563   7.558   -0.057  1.00 91.69 497 A 1 
ATOM 3890 C CZ  . ARG A 1 497 ? 4.525   8.318   -0.320  1.00 92.35 497 A 1 
ATOM 3891 N NH1 . ARG A 1 497 ? 3.793   8.226   -1.383  1.00 84.36 497 A 1 
ATOM 3892 N NH2 . ARG A 1 497 ? 4.184   9.214   0.541   1.00 86.88 497 A 1 
ATOM 3893 N N   . LEU A 1 498 ? 3.011   3.760   3.631   1.00 97.45 498 A 1 
ATOM 3894 C CA  . LEU A 1 498 ? 2.031   3.773   4.722   1.00 97.69 498 A 1 
ATOM 3895 C C   . LEU A 1 498 ? 2.583   3.043   5.951   1.00 97.94 498 A 1 
ATOM 3896 O O   . LEU A 1 498 ? 2.521   3.588   7.056   1.00 97.80 498 A 1 
ATOM 3897 C CB  . LEU A 1 498 ? 0.701   3.162   4.236   1.00 97.66 498 A 1 
ATOM 3898 C CG  . LEU A 1 498 ? -0.375  3.021   5.331   1.00 97.17 498 A 1 
ATOM 3899 C CD1 . LEU A 1 498 ? -0.734  4.350   5.998   1.00 95.73 498 A 1 
ATOM 3900 C CD2 . LEU A 1 498 ? -1.654  2.435   4.734   1.00 95.77 498 A 1 
ATOM 3901 N N   . LEU A 1 499 ? 3.182   1.861   5.766   1.00 97.98 499 A 1 
ATOM 3902 C CA  . LEU A 1 499 ? 3.794   1.094   6.855   1.00 98.02 499 A 1 
ATOM 3903 C C   . LEU A 1 499 ? 4.974   1.845   7.485   1.00 98.04 499 A 1 
ATOM 3904 O O   . LEU A 1 499 ? 5.016   1.975   8.710   1.00 97.80 499 A 1 
ATOM 3905 C CB  . LEU A 1 499 ? 4.226   -0.284  6.328   1.00 97.91 499 A 1 
ATOM 3906 C CG  . LEU A 1 499 ? 3.047   -1.213  5.996   1.00 97.35 499 A 1 
ATOM 3907 C CD1 . LEU A 1 499 ? 3.563   -2.433  5.236   1.00 96.30 499 A 1 
ATOM 3908 C CD2 . LEU A 1 499 ? 2.328   -1.698  7.257   1.00 96.12 499 A 1 
ATOM 3909 N N   . ARG A 1 500 ? 5.876   2.422   6.683   1.00 97.99 500 A 1 
ATOM 3910 C CA  . ARG A 1 500 ? 6.961   3.301   7.170   1.00 97.86 500 A 1 
ATOM 3911 C C   . ARG A 1 500 ? 6.401   4.440   8.029   1.00 97.67 500 A 1 
ATOM 3912 O O   . ARG A 1 500 ? 6.873   4.668   9.139   1.00 97.16 500 A 1 
ATOM 3913 C CB  . ARG A 1 500 ? 7.737   3.902   5.987   1.00 97.44 500 A 1 
ATOM 3914 C CG  . ARG A 1 500 ? 8.702   2.942   5.276   1.00 96.91 500 A 1 
ATOM 3915 C CD  . ARG A 1 500 ? 9.413   3.730   4.163   1.00 96.46 500 A 1 
ATOM 3916 N NE  . ARG A 1 500 ? 10.468  2.964   3.479   1.00 96.21 500 A 1 
ATOM 3917 C CZ  . ARG A 1 500 ? 11.381  3.469   2.668   1.00 96.50 500 A 1 
ATOM 3918 N NH1 . ARG A 1 500 ? 11.435  4.726   2.354   1.00 93.75 500 A 1 
ATOM 3919 N NH2 . ARG A 1 500 ? 12.290  2.709   2.140   1.00 93.27 500 A 1 
ATOM 3920 N N   . ARG A 1 501 ? 5.366   5.129   7.535   1.00 97.89 501 A 1 
ATOM 3921 C CA  . ARG A 1 501 ? 4.749   6.257   8.244   1.00 97.56 501 A 1 
ATOM 3922 C C   . ARG A 1 501 ? 4.085   5.820   9.540   1.00 97.65 501 A 1 
ATOM 3923 O O   . ARG A 1 501 ? 4.312   6.459   10.564  1.00 96.72 501 A 1 
ATOM 3924 C CB  . ARG A 1 501 ? 3.765   6.987   7.321   1.00 96.61 501 A 1 
ATOM 3925 C CG  . ARG A 1 501 ? 3.176   8.222   8.021   1.00 93.53 501 A 1 
ATOM 3926 C CD  . ARG A 1 501 ? 2.406   9.102   7.041   1.00 89.50 501 A 1 
ATOM 3927 N NE  . ARG A 1 501 ? 1.811   10.264  7.724   1.00 85.10 501 A 1 
ATOM 3928 C CZ  . ARG A 1 501 ? 1.448   11.403  7.151   1.00 81.44 501 A 1 
ATOM 3929 N NH1 . ARG A 1 501 ? 1.611   11.629  5.881   1.00 72.72 501 A 1 
ATOM 3930 N NH2 . ARG A 1 501 ? 0.898   12.352  7.847   1.00 75.62 501 A 1 
ATOM 3931 N N   . MET A 1 502 ? 3.315   4.747   9.511   1.00 97.94 502 A 1 
ATOM 3932 C CA  . MET A 1 502 ? 2.625   4.200   10.680  1.00 97.91 502 A 1 
ATOM 3933 C C   . MET A 1 502 ? 3.610   3.844   11.799  1.00 97.94 502 A 1 
ATOM 3934 O O   . MET A 1 502 ? 3.409   4.250   12.945  1.00 97.23 502 A 1 
ATOM 3935 C CB  . MET A 1 502 ? 1.825   2.974   10.242  1.00 97.34 502 A 1 
ATOM 3936 C CG  . MET A 1 502 ? 0.983   2.379   11.380  1.00 95.27 502 A 1 
ATOM 3937 S SD  . MET A 1 502 ? 0.111   0.867   10.909  1.00 94.17 502 A 1 
ATOM 3938 C CE  . MET A 1 502 ? -0.973  1.500   9.592   1.00 86.63 502 A 1 
ATOM 3939 N N   . VAL A 1 503 ? 4.689   3.143   11.457  1.00 97.85 503 A 1 
ATOM 3940 C CA  . VAL A 1 503 ? 5.732   2.775   12.422  1.00 97.64 503 A 1 
ATOM 3941 C C   . VAL A 1 503 ? 6.414   4.027   12.972  1.00 97.27 503 A 1 
ATOM 3942 O O   . VAL A 1 503 ? 6.473   4.192   14.188  1.00 96.49 503 A 1 
ATOM 3943 C CB  . VAL A 1 503 ? 6.739   1.787   11.796  1.00 97.54 503 A 1 
ATOM 3944 C CG1 . VAL A 1 503 ? 7.915   1.508   12.738  1.00 96.39 503 A 1 
ATOM 3945 C CG2 . VAL A 1 503 ? 6.051   0.445   11.502  1.00 96.34 503 A 1 
ATOM 3946 N N   . ARG A 1 504 ? 6.849   4.961   12.112  1.00 97.48 504 A 1 
ATOM 3947 C CA  . ARG A 1 504 ? 7.474   6.232   12.529  1.00 97.01 504 A 1 
ATOM 3948 C C   . ARG A 1 504 ? 6.562   7.056   13.435  1.00 96.75 504 A 1 
ATOM 3949 O O   . ARG A 1 504 ? 6.990   7.529   14.483  1.00 95.64 504 A 1 
ATOM 3950 C CB  . ARG A 1 504 ? 7.851   7.038   11.281  1.00 95.86 504 A 1 
ATOM 3951 C CG  . ARG A 1 504 ? 8.587   8.346   11.617  1.00 93.13 504 A 1 
ATOM 3952 C CD  . ARG A 1 504 ? 8.600   9.298   10.419  1.00 90.67 504 A 1 
ATOM 3953 N NE  . ARG A 1 504 ? 7.247   9.796   10.127  1.00 83.92 504 A 1 
ATOM 3954 C CZ  . ARG A 1 504 ? 6.863   10.454  9.050   1.00 81.55 504 A 1 
ATOM 3955 N NH1 . ARG A 1 504 ? 7.700   10.796  8.104   1.00 72.54 504 A 1 
ATOM 3956 N NH2 . ARG A 1 504 ? 5.611   10.766  8.915   1.00 73.18 504 A 1 
ATOM 3957 N N   . ASP A 1 505 ? 5.303   7.256   13.028  1.00 96.77 505 A 1 
ATOM 3958 C CA  . ASP A 1 505 ? 4.351   8.093   13.756  1.00 95.92 505 A 1 
ATOM 3959 C C   . ASP A 1 505 ? 4.022   7.488   15.132  1.00 96.13 505 A 1 
ATOM 3960 O O   . ASP A 1 505 ? 3.835   8.231   16.098  1.00 94.68 505 A 1 
ATOM 3961 C CB  . ASP A 1 505 ? 3.083   8.305   12.905  1.00 94.40 505 A 1 
ATOM 3962 C CG  . ASP A 1 505 ? 3.235   9.297   11.734  1.00 91.62 505 A 1 
ATOM 3963 O OD1 . ASP A 1 505 ? 4.340   9.860   11.517  1.00 88.38 505 A 1 
ATOM 3964 O OD2 . ASP A 1 505 ? 2.211   9.558   11.060  1.00 87.86 505 A 1 
ATOM 3965 N N   . ASN A 1 506 ? 4.016   6.158   15.251  1.00 96.31 506 A 1 
ATOM 3966 C CA  . ASN A 1 506 ? 3.876   5.502   16.547  1.00 96.31 506 A 1 
ATOM 3967 C C   . ASN A 1 506 ? 5.137   5.646   17.411  1.00 95.83 506 A 1 
ATOM 3968 O O   . ASN A 1 506 ? 5.038   6.119   18.547  1.00 94.84 506 A 1 
ATOM 3969 C CB  . ASN A 1 506 ? 3.480   4.038   16.339  1.00 96.69 506 A 1 
ATOM 3970 C CG  . ASN A 1 506 ? 3.221   3.380   17.682  1.00 95.34 506 A 1 
ATOM 3971 O OD1 . ASN A 1 506 ? 4.048   2.664   18.223  1.00 81.81 506 A 1 
ATOM 3972 N ND2 . ASN A 1 506 ? 2.090   3.650   18.286  1.00 84.08 506 A 1 
ATOM 3973 N N   . GLN A 1 507 ? 6.310   5.308   16.864  1.00 96.17 507 A 1 
ATOM 3974 C CA  . GLN A 1 507 ? 7.586   5.318   17.594  1.00 95.33 507 A 1 
ATOM 3975 C C   . GLN A 1 507 ? 7.942   6.710   18.137  1.00 95.35 507 A 1 
ATOM 3976 O O   . GLN A 1 507 ? 8.302   6.851   19.302  1.00 92.37 507 A 1 
ATOM 3977 C CB  . GLN A 1 507 ? 8.713   4.808   16.672  1.00 93.78 507 A 1 
ATOM 3978 C CG  . GLN A 1 507 ? 8.657   3.292   16.396  1.00 88.19 507 A 1 
ATOM 3979 C CD  . GLN A 1 507 ? 8.944   2.433   17.622  1.00 89.33 507 A 1 
ATOM 3980 O OE1 . GLN A 1 507 ? 9.514   2.857   18.612  1.00 80.19 507 A 1 
ATOM 3981 N NE2 . GLN A 1 507 ? 8.556   1.179   17.612  1.00 78.02 507 A 1 
ATOM 3982 N N   . PHE A 1 508 ? 7.792   7.755   17.308  1.00 94.89 508 A 1 
ATOM 3983 C CA  . PHE A 1 508 ? 8.291   9.097   17.645  1.00 93.82 508 A 1 
ATOM 3984 C C   . PHE A 1 508 ? 7.199   10.086  18.057  1.00 93.21 508 A 1 
ATOM 3985 O O   . PHE A 1 508 ? 7.484   11.084  18.721  1.00 89.13 508 A 1 
ATOM 3986 C CB  . PHE A 1 508 ? 9.102   9.624   16.460  1.00 93.17 508 A 1 
ATOM 3987 C CG  . PHE A 1 508 ? 10.262  8.723   16.074  1.00 93.27 508 A 1 
ATOM 3988 C CD1 . PHE A 1 508 ? 11.395  8.636   16.905  1.00 89.70 508 A 1 
ATOM 3989 C CD2 . PHE A 1 508 ? 10.196  7.957   14.895  1.00 90.90 508 A 1 
ATOM 3990 C CE1 . PHE A 1 508 ? 12.458  7.788   16.555  1.00 89.13 508 A 1 
ATOM 3991 C CE2 . PHE A 1 508 ? 11.261  7.109   14.545  1.00 89.50 508 A 1 
ATOM 3992 C CZ  . PHE A 1 508 ? 12.393  7.028   15.373  1.00 90.68 508 A 1 
ATOM 3993 N N   . ARG A 1 509 ? 5.936   9.838   17.677  1.00 94.98 509 A 1 
ATOM 3994 C CA  . ARG A 1 509 ? 4.816   10.773  17.908  1.00 93.96 509 A 1 
ATOM 3995 C C   . ARG A 1 509 ? 3.684   10.169  18.740  1.00 94.52 509 A 1 
ATOM 3996 O O   . ARG A 1 509 ? 2.696   10.857  18.985  1.00 92.05 509 A 1 
ATOM 3997 C CB  . ARG A 1 509 ? 4.301   11.321  16.562  1.00 92.20 509 A 1 
ATOM 3998 C CG  . ARG A 1 509 ? 5.396   11.973  15.700  1.00 90.82 509 A 1 
ATOM 3999 C CD  . ARG A 1 509 ? 4.811   12.419  14.356  1.00 87.60 509 A 1 
ATOM 4000 N NE  . ARG A 1 509 ? 5.813   13.118  13.529  1.00 82.83 509 A 1 
ATOM 4001 C CZ  . ARG A 1 509 ? 5.628   13.560  12.297  1.00 78.62 509 A 1 
ATOM 4002 N NH1 . ARG A 1 509 ? 4.515   13.361  11.650  1.00 71.34 509 A 1 
ATOM 4003 N NH2 . ARG A 1 509 ? 6.570   14.235  11.691  1.00 71.02 509 A 1 
ATOM 4004 N N   . ARG A 1 510 ? 3.801   8.907   19.164  1.00 93.95 510 A 1 
ATOM 4005 C CA  . ARG A 1 510 ? 2.780   8.137   19.900  1.00 95.19 510 A 1 
ATOM 4006 C C   . ARG A 1 510 ? 1.400   8.160   19.219  1.00 96.19 510 A 1 
ATOM 4007 O O   . ARG A 1 510 ? 0.363   8.203   19.876  1.00 94.42 510 A 1 
ATOM 4008 C CB  . ARG A 1 510 ? 2.727   8.576   21.373  1.00 94.83 510 A 1 
ATOM 4009 C CG  . ARG A 1 510 ? 4.079   8.440   22.087  1.00 90.67 510 A 1 
ATOM 4010 C CD  . ARG A 1 510 ? 3.922   8.839   23.556  1.00 83.84 510 A 1 
ATOM 4011 N NE  . ARG A 1 510 ? 5.196   8.724   24.286  1.00 75.49 510 A 1 
ATOM 4012 C CZ  . ARG A 1 510 ? 5.383   8.961   25.572  1.00 63.94 510 A 1 
ATOM 4013 N NH1 . ARG A 1 510 ? 4.409   9.345   26.355  1.00 56.59 510 A 1 
ATOM 4014 N NH2 . ARG A 1 510 ? 6.565   8.811   26.103  1.00 57.44 510 A 1 
ATOM 4015 N N   . THR A 1 511 ? 1.394   8.191   17.891  1.00 95.28 511 A 1 
ATOM 4016 C CA  . THR A 1 511 ? 0.169   8.246   17.086  1.00 95.90 511 A 1 
ATOM 4017 C C   . THR A 1 511 ? -0.353  6.829   16.854  1.00 96.88 511 A 1 
ATOM 4018 O O   . THR A 1 511 ? 0.412   5.933   16.503  1.00 96.10 511 A 1 
ATOM 4019 C CB  . THR A 1 511 ? 0.414   8.977   15.762  1.00 94.57 511 A 1 
ATOM 4020 O OG1 . THR A 1 511 ? 0.870   10.286  16.029  1.00 89.41 511 A 1 
ATOM 4021 C CG2 . THR A 1 511 ? -0.857  9.133   14.929  1.00 88.20 511 A 1 
ATOM 4022 N N   . ALA A 1 512 ? -1.659  6.623   17.048  1.00 96.76 512 A 1 
ATOM 4023 C CA  . ALA A 1 512 ? -2.308  5.337   16.797  1.00 97.09 512 A 1 
ATOM 4024 C C   . ALA A 1 512 ? -2.419  5.038   15.290  1.00 97.60 512 A 1 
ATOM 4025 O O   . ALA A 1 512 ? -2.589  5.957   14.489  1.00 97.06 512 A 1 
ATOM 4026 C CB  . ALA A 1 512 ? -3.685  5.349   17.470  1.00 96.17 512 A 1 
ATOM 4027 N N   . ALA A 1 513 ? -2.408  3.749   14.916  1.00 97.54 513 A 1 
ATOM 4028 C CA  . ALA A 1 513 ? -2.506  3.309   13.520  1.00 97.70 513 A 1 
ATOM 4029 C C   . ALA A 1 513 ? -3.762  3.836   12.805  1.00 97.94 513 A 1 
ATOM 4030 O O   . ALA A 1 513 ? -3.651  4.344   11.693  1.00 97.66 513 A 1 
ATOM 4031 C CB  . ALA A 1 513 ? -2.470  1.781   13.491  1.00 97.32 513 A 1 
ATOM 4032 N N   . ALA A 1 514 ? -4.929  3.816   13.468  1.00 97.99 514 A 1 
ATOM 4033 C CA  . ALA A 1 514 ? -6.177  4.352   12.921  1.00 97.89 514 A 1 
ATOM 4034 C C   . ALA A 1 514 ? -6.030  5.811   12.463  1.00 97.77 514 A 1 
ATOM 4035 O O   . ALA A 1 514 ? -6.437  6.161   11.362  1.00 97.19 514 A 1 
ATOM 4036 C CB  . ALA A 1 514 ? -7.272  4.214   13.986  1.00 97.50 514 A 1 
ATOM 4037 N N   . LYS A 1 515 ? -5.353  6.659   13.244  1.00 97.73 515 A 1 
ATOM 4038 C CA  . LYS A 1 515 ? -5.121  8.062   12.874  1.00 97.18 515 A 1 
ATOM 4039 C C   . LYS A 1 515 ? -4.202  8.194   11.655  1.00 97.24 515 A 1 
ATOM 4040 O O   . LYS A 1 515 ? -4.421  9.060   10.822  1.00 96.28 515 A 1 
ATOM 4041 C CB  . LYS A 1 515 ? -4.588  8.834   14.089  1.00 96.31 515 A 1 
ATOM 4042 C CG  . LYS A 1 515 ? -4.479  10.335  13.787  1.00 91.65 515 A 1 
ATOM 4043 C CD  . LYS A 1 515 ? -4.065  11.133  15.026  1.00 84.15 515 A 1 
ATOM 4044 C CE  . LYS A 1 515 ? -3.984  12.617  14.646  1.00 76.92 515 A 1 
ATOM 4045 N NZ  . LYS A 1 515 ? -3.638  13.470  15.808  1.00 67.54 515 A 1 
ATOM 4046 N N   . THR A 1 516 ? -3.175  7.348   11.534  1.00 97.80 516 A 1 
ATOM 4047 C CA  . THR A 1 516 ? -2.308  7.353   10.343  1.00 97.70 516 A 1 
ATOM 4048 C C   . THR A 1 516 ? -3.070  6.884   9.100   1.00 97.46 516 A 1 
ATOM 4049 O O   . THR A 1 516 ? -2.908  7.483   8.042   1.00 96.74 516 A 1 
ATOM 4050 C CB  . THR A 1 516 ? -1.053  6.502   10.565  1.00 97.55 516 A 1 
ATOM 4051 O OG1 . THR A 1 516 ? -0.334  6.984   11.680  1.00 94.86 516 A 1 
ATOM 4052 C CG2 . THR A 1 516 ? -0.096  6.563   9.377   1.00 94.73 516 A 1 
ATOM 4053 N N   . ILE A 1 517 ? -3.932  5.867   9.230   1.00 97.93 517 A 1 
ATOM 4054 C CA  . ILE A 1 517 ? -4.777  5.375   8.134   1.00 97.72 517 A 1 
ATOM 4055 C C   . ILE A 1 517 ? -5.784  6.451   7.703   1.00 97.08 517 A 1 
ATOM 4056 O O   . ILE A 1 517 ? -5.888  6.721   6.511   1.00 96.26 517 A 1 
ATOM 4057 C CB  . ILE A 1 517 ? -5.465  4.046   8.534   1.00 97.83 517 A 1 
ATOM 4058 C CG1 . ILE A 1 517 ? -4.418  2.918   8.705   1.00 97.39 517 A 1 
ATOM 4059 C CG2 . ILE A 1 517 ? -6.507  3.626   7.480   1.00 97.15 517 A 1 
ATOM 4060 C CD1 . ILE A 1 517 ? -4.964  1.659   9.398   1.00 95.75 517 A 1 
ATOM 4061 N N   . SER A 1 518 ? -6.466  7.116   8.637   1.00 96.87 518 A 1 
ATOM 4062 C CA  . SER A 1 518 ? -7.497  8.113   8.304   1.00 95.88 518 A 1 
ATOM 4063 C C   . SER A 1 518 ? -6.951  9.346   7.576   1.00 94.76 518 A 1 
ATOM 4064 O O   . SER A 1 518 ? -7.623  9.890   6.704   1.00 93.00 518 A 1 
ATOM 4065 C CB  . SER A 1 518 ? -8.271  8.541   9.557   1.00 95.44 518 A 1 
ATOM 4066 O OG  . SER A 1 518 ? -7.475  9.295   10.456  1.00 86.45 518 A 1 
ATOM 4067 N N   . MET A 1 519 ? -5.713  9.771   7.862   1.00 94.71 519 A 1 
ATOM 4068 C CA  . MET A 1 519 ? -5.084  10.904  7.163   1.00 93.57 519 A 1 
ATOM 4069 C C   . MET A 1 519 ? -4.426  10.527  5.825   1.00 93.82 519 A 1 
ATOM 4070 O O   . MET A 1 519 ? -4.046  11.412  5.061   1.00 92.18 519 A 1 
ATOM 4071 C CB  . MET A 1 519 ? -4.082  11.610  8.099   1.00 91.55 519 A 1 
ATOM 4072 C CG  . MET A 1 519 ? -2.845  10.752  8.417   1.00 82.30 519 A 1 
ATOM 4073 S SD  . MET A 1 519 ? -1.583  11.503  9.489   1.00 78.70 519 A 1 
ATOM 4074 C CE  . MET A 1 519 ? -2.515  11.718  11.022  1.00 66.61 519 A 1 
ATOM 4075 N N   . TRP A 1 520 ? -4.252  9.225   5.535   1.00 95.41 520 A 1 
ATOM 4076 C CA  . TRP A 1 520 ? -3.490  8.773   4.372   1.00 95.51 520 A 1 
ATOM 4077 C C   . TRP A 1 520 ? -4.080  9.208   3.020   1.00 95.16 520 A 1 
ATOM 4078 O O   . TRP A 1 520 ? -3.301  9.656   2.172   1.00 94.30 520 A 1 
ATOM 4079 C CB  . TRP A 1 520 ? -3.281  7.255   4.447   1.00 95.55 520 A 1 
ATOM 4080 C CG  . TRP A 1 520 ? -2.303  6.724   3.455   1.00 95.45 520 A 1 
ATOM 4081 C CD1 . TRP A 1 520 ? -2.568  5.853   2.456   1.00 93.96 520 A 1 
ATOM 4082 C CD2 . TRP A 1 520 ? -0.877  7.023   3.360   1.00 95.65 520 A 1 
ATOM 4083 N NE1 . TRP A 1 520 ? -1.412  5.576   1.766   1.00 94.26 520 A 1 
ATOM 4084 C CE2 . TRP A 1 520 ? -0.339  6.270   2.277   1.00 95.24 520 A 1 
ATOM 4085 C CE3 . TRP A 1 520 ? 0.008   7.852   4.082   1.00 94.77 520 A 1 
ATOM 4086 C CZ2 . TRP A 1 520 ? 1.019   6.328   1.924   1.00 94.49 520 A 1 
ATOM 4087 C CZ3 . TRP A 1 520 ? 1.372   7.922   3.735   1.00 93.41 520 A 1 
ATOM 4088 C CH2 . TRP A 1 520 ? 1.877   7.162   2.660   1.00 93.23 520 A 1 
ATOM 4089 N N   . PRO A 1 521 ? -5.411  9.193   2.796   1.00 94.49 521 A 1 
ATOM 4090 C CA  . PRO A 1 521 ? -6.007  9.685   1.551   1.00 93.15 521 A 1 
ATOM 4091 C C   . PRO A 1 521 ? -5.688  11.159  1.256   1.00 92.44 521 A 1 
ATOM 4092 O O   . PRO A 1 521 ? -5.394  11.497  0.107   1.00 91.21 521 A 1 
ATOM 4093 C CB  . PRO A 1 521 ? -7.516  9.453   1.705   1.00 92.42 521 A 1 
ATOM 4094 C CG  . PRO A 1 521 ? -7.602  8.287   2.690   1.00 91.52 521 A 1 
ATOM 4095 C CD  . PRO A 1 521 ? -6.445  8.579   3.633   1.00 93.31 521 A 1 
ATOM 4096 N N   . SER A 1 522 ? -5.673  12.020  2.280   1.00 91.18 522 A 1 
ATOM 4097 C CA  . SER A 1 522 ? -5.312  13.441  2.142   1.00 90.02 522 A 1 
ATOM 4098 C C   . SER A 1 522 ? -3.843  13.602  1.728   1.00 90.22 522 A 1 
ATOM 4099 O O   . SER A 1 522 ? -3.544  14.301  0.761   1.00 89.02 522 A 1 
ATOM 4100 C CB  . SER A 1 522 ? -5.603  14.181  3.450   1.00 88.75 522 A 1 
ATOM 4101 O OG  . SER A 1 522 ? -5.181  15.524  3.366   1.00 77.35 522 A 1 
ATOM 4102 N N   . VAL A 1 523 ? -2.932  12.856  2.361   1.00 91.78 523 A 1 
ATOM 4103 C CA  . VAL A 1 523 ? -1.504  12.820  1.987   1.00 92.32 523 A 1 
ATOM 4104 C C   . VAL A 1 523 ? -1.331  12.403  0.524   1.00 92.55 523 A 1 
ATOM 4105 O O   . VAL A 1 523 ? -0.615  13.058  -0.231  1.00 92.09 523 A 1 
ATOM 4106 C CB  . VAL A 1 523 ? -0.730  11.867  2.918   1.00 92.65 523 A 1 
ATOM 4107 C CG1 . VAL A 1 523 ? 0.740   11.689  2.516   1.00 91.36 523 A 1 
ATOM 4108 C CG2 . VAL A 1 523 ? -0.764  12.380  4.361   1.00 91.31 523 A 1 
ATOM 4109 N N   . GLN A 1 524 ? -2.023  11.346  0.089   1.00 92.72 524 A 1 
ATOM 4110 C CA  . GLN A 1 524 ? -1.960  10.891  -1.301  1.00 92.45 524 A 1 
ATOM 4111 C C   . GLN A 1 524 ? -2.523  11.922  -2.294  1.00 92.29 524 A 1 
ATOM 4112 O O   . GLN A 1 524 ? -2.031  12.014  -3.419  1.00 91.86 524 A 1 
ATOM 4113 C CB  . GLN A 1 524 ? -2.736  9.579   -1.458  1.00 92.65 524 A 1 
ATOM 4114 C CG  . GLN A 1 524 ? -2.042  8.374   -0.809  1.00 90.81 524 A 1 
ATOM 4115 C CD  . GLN A 1 524 ? -2.790  7.083   -1.127  1.00 89.14 524 A 1 
ATOM 4116 O OE1 . GLN A 1 524 ? -4.010  7.000   -1.126  1.00 79.82 524 A 1 
ATOM 4117 N NE2 . GLN A 1 524 ? -2.099  6.022   -1.476  1.00 78.85 524 A 1 
ATOM 4118 N N   . ALA A 1 525 ? -3.557  12.678  -1.916  1.00 91.31 525 A 1 
ATOM 4119 C CA  . ALA A 1 525 ? -4.096  13.756  -2.740  1.00 90.13 525 A 1 
ATOM 4120 C C   . ALA A 1 525 ? -3.074  14.897  -2.900  1.00 90.01 525 A 1 
ATOM 4121 O O   . ALA A 1 525 ? -2.823  15.329  -4.028  1.00 88.71 525 A 1 
ATOM 4122 C CB  . ALA A 1 525 ? -5.420  14.232  -2.134  1.00 89.05 525 A 1 
ATOM 4123 N N   . GLY A 1 526 ? -2.418  15.309  -1.809  1.00 90.07 526 A 1 
ATOM 4124 C CA  . GLY A 1 526 ? -1.332  16.296  -1.820  1.00 88.92 526 A 1 
ATOM 4125 C C   . GLY A 1 526 ? -0.173  15.883  -2.729  1.00 89.72 526 A 1 
ATOM 4126 O O   . GLY A 1 526 ? 0.235   16.646  -3.605  1.00 89.29 526 A 1 
ATOM 4127 N N   . GLU A 1 527 ? 0.285   14.640  -2.634  1.00 90.82 527 A 1 
ATOM 4128 C CA  . GLU A 1 527 ? 1.359   14.102  -3.481  1.00 91.12 527 A 1 
ATOM 4129 C C   . GLU A 1 527 ? 1.034   14.146  -4.979  1.00 91.79 527 A 1 
ATOM 4130 O O   . GLU A 1 527 ? 1.892   14.500  -5.792  1.00 90.98 527 A 1 
ATOM 4131 C CB  . GLU A 1 527 ? 1.610   12.643  -3.100  1.00 89.61 527 A 1 
ATOM 4132 C CG  . GLU A 1 527 ? 2.300   12.532  -1.741  1.00 87.09 527 A 1 
ATOM 4133 C CD  . GLU A 1 527 ? 2.193   11.128  -1.156  1.00 88.37 527 A 1 
ATOM 4134 O OE1 . GLU A 1 527 ? 2.434   10.997  0.055   1.00 81.19 527 A 1 
ATOM 4135 O OE2 . GLU A 1 527 ? 2.019   10.123  -1.879  1.00 82.96 527 A 1 
ATOM 4136 N N   . ARG A 1 528 ? -0.203  13.790  -5.355  1.00 91.76 528 A 1 
ATOM 4137 C CA  . ARG A 1 528 ? -0.646  13.821  -6.757  1.00 91.35 528 A 1 
ATOM 4138 C C   . ARG A 1 528 ? -0.666  15.235  -7.324  1.00 91.74 528 A 1 
ATOM 4139 O O   . ARG A 1 528 ? -0.465  15.396  -8.520  1.00 90.52 528 A 1 
ATOM 4140 C CB  . ARG A 1 528 ? -2.040  13.203  -6.889  1.00 90.72 528 A 1 
ATOM 4141 C CG  . ARG A 1 528 ? -2.022  11.681  -6.728  1.00 86.99 528 A 1 
ATOM 4142 C CD  . ARG A 1 528 ? -3.466  11.178  -6.677  1.00 84.32 528 A 1 
ATOM 4143 N NE  . ARG A 1 528 ? -3.540  9.764   -6.269  1.00 77.72 528 A 1 
ATOM 4144 C CZ  . ARG A 1 528 ? -4.577  9.184   -5.689  1.00 71.54 528 A 1 
ATOM 4145 N NH1 . ARG A 1 528 ? -5.703  9.812   -5.501  1.00 63.87 528 A 1 
ATOM 4146 N NH2 . ARG A 1 528 ? -4.487  7.954   -5.268  1.00 63.51 528 A 1 
ATOM 4147 N N   . LYS A 1 529 ? -0.927  16.233  -6.487  1.00 90.40 529 A 1 
ATOM 4148 C CA  . LYS A 1 529 ? -1.037  17.635  -6.895  1.00 90.02 529 A 1 
ATOM 4149 C C   . LYS A 1 529 ? 0.305   18.373  -6.852  1.00 90.59 529 A 1 
ATOM 4150 O O   . LYS A 1 529 ? 0.577   19.182  -7.734  1.00 88.73 529 A 1 
ATOM 4151 C CB  . LYS A 1 529 ? -2.100  18.289  -6.002  1.00 88.37 529 A 1 
ATOM 4152 C CG  . LYS A 1 529 ? -2.460  19.713  -6.435  1.00 80.92 529 A 1 
ATOM 4153 C CD  . LYS A 1 529 ? -3.557  20.269  -5.514  1.00 79.61 529 A 1 
ATOM 4154 C CE  . LYS A 1 529 ? -3.854  21.737  -5.825  1.00 70.86 529 A 1 
ATOM 4155 N NZ  . LYS A 1 529 ? -4.651  22.359  -4.730  1.00 64.19 529 A 1 
ATOM 4156 N N   . HIS A 1 530 ? 1.133   18.094  -5.848  1.00 90.93 530 A 1 
ATOM 4157 C CA  . HIS A 1 530 ? 2.279   18.935  -5.500  1.00 90.28 530 A 1 
ATOM 4158 C C   . HIS A 1 530 ? 3.652   18.279  -5.698  1.00 91.39 530 A 1 
ATOM 4159 O O   . HIS A 1 530 ? 4.662   18.977  -5.634  1.00 90.01 530 A 1 
ATOM 4160 C CB  . HIS A 1 530 ? 2.101   19.422  -4.055  1.00 89.45 530 A 1 
ATOM 4161 C CG  . HIS A 1 530 ? 0.829   20.222  -3.859  1.00 88.09 530 A 1 
ATOM 4162 N ND1 . HIS A 1 530 ? 0.532   21.414  -4.482  1.00 80.99 530 A 1 
ATOM 4163 C CD2 . HIS A 1 530 ? -0.227  19.905  -3.050  1.00 81.42 530 A 1 
ATOM 4164 C CE1 . HIS A 1 530 ? -0.665  21.815  -4.041  1.00 82.78 530 A 1 
ATOM 4165 N NE2 . HIS A 1 530 ? -1.173  20.926  -3.174  1.00 82.88 530 A 1 
ATOM 4166 N N   . ILE A 1 531 ? 3.732   16.963  -5.957  1.00 91.95 531 A 1 
ATOM 4167 C CA  . ILE A 1 531 ? 5.007   16.242  -6.084  1.00 92.76 531 A 1 
ATOM 4168 C C   . ILE A 1 531 ? 5.118   15.540  -7.435  1.00 93.27 531 A 1 
ATOM 4169 O O   . ILE A 1 531 ? 6.046   15.820  -8.190  1.00 92.47 531 A 1 
ATOM 4170 C CB  . ILE A 1 531 ? 5.223   15.263  -4.905  1.00 92.21 531 A 1 
ATOM 4171 C CG1 . ILE A 1 531 ? 5.092   15.991  -3.547  1.00 89.94 531 A 1 
ATOM 4172 C CG2 . ILE A 1 531 ? 6.595   14.569  -5.039  1.00 89.76 531 A 1 
ATOM 4173 C CD1 . ILE A 1 531 ? 5.190   15.067  -2.332  1.00 83.53 531 A 1 
ATOM 4174 N N   . PHE A 1 532 ? 4.188   14.625  -7.754  1.00 91.30 532 A 1 
ATOM 4175 C CA  . PHE A 1 532 ? 4.303   13.777  -8.942  1.00 91.28 532 A 1 
ATOM 4176 C C   . PHE A 1 532 ? 4.332   14.550  -10.268 1.00 91.80 532 A 1 
ATOM 4177 O O   . PHE A 1 532 ? 5.122   14.152  -11.120 1.00 91.01 532 A 1 
ATOM 4178 C CB  . PHE A 1 532 ? 3.224   12.683  -8.950  1.00 90.51 532 A 1 
ATOM 4179 C CG  . PHE A 1 532 ? 3.205   11.748  -7.749  1.00 90.27 532 A 1 
ATOM 4180 C CD1 . PHE A 1 532 ? 4.385   11.406  -7.062  1.00 86.92 532 A 1 
ATOM 4181 C CD2 . PHE A 1 532 ? 1.979   11.190  -7.335  1.00 87.11 532 A 1 
ATOM 4182 C CE1 . PHE A 1 532 ? 4.337   10.540  -5.956  1.00 85.64 532 A 1 
ATOM 4183 C CE2 . PHE A 1 532 ? 1.932   10.321  -6.235  1.00 85.15 532 A 1 
ATOM 4184 C CZ  . PHE A 1 532 ? 3.110   9.998   -5.539  1.00 86.35 532 A 1 
ATOM 4185 N N   . PRO A 1 533 ? 3.610   15.674  -10.455 1.00 92.60 533 A 1 
ATOM 4186 C CA  . PRO A 1 533 ? 3.699   16.453  -11.695 1.00 92.28 533 A 1 
ATOM 4187 C C   . PRO A 1 533 ? 5.092   17.034  -11.975 1.00 92.98 533 A 1 
ATOM 4188 O O   . PRO A 1 533 ? 5.392   17.390  -13.110 1.00 91.86 533 A 1 
ATOM 4189 C CB  . PRO A 1 533 ? 2.662   17.571  -11.546 1.00 91.11 533 A 1 
ATOM 4190 C CG  . PRO A 1 533 ? 1.650   16.997  -10.558 1.00 89.76 533 A 1 
ATOM 4191 C CD  . PRO A 1 533 ? 2.544   16.209  -9.614  1.00 91.77 533 A 1 
ATOM 4192 N N   . PHE A 1 534 ? 5.955   17.135  -10.966 1.00 93.29 534 A 1 
ATOM 4193 C CA  . PHE A 1 534 ? 7.283   17.747  -11.076 1.00 93.76 534 A 1 
ATOM 4194 C C   . PHE A 1 534 ? 8.428   16.725  -11.095 1.00 93.87 534 A 1 
ATOM 4195 O O   . PHE A 1 534 ? 9.587   17.115  -11.223 1.00 92.19 534 A 1 
ATOM 4196 C CB  . PHE A 1 534 ? 7.451   18.763  -9.937  1.00 94.04 534 A 1 
ATOM 4197 C CG  . PHE A 1 534 ? 6.340   19.793  -9.845  1.00 94.53 534 A 1 
ATOM 4198 C CD1 . PHE A 1 534 ? 6.258   20.835  -10.785 1.00 92.44 534 A 1 
ATOM 4199 C CD2 . PHE A 1 534 ? 5.364   19.689  -8.836  1.00 93.09 534 A 1 
ATOM 4200 C CE1 . PHE A 1 534 ? 5.210   21.769  -10.718 1.00 92.25 534 A 1 
ATOM 4201 C CE2 . PHE A 1 534 ? 4.313   20.624  -8.768  1.00 92.70 534 A 1 
ATOM 4202 C CZ  . PHE A 1 534 ? 4.236   21.666  -9.709  1.00 93.09 534 A 1 
ATOM 4203 N N   . GLN A 1 535 ? 8.133   15.428  -10.969 1.00 92.38 535 A 1 
ATOM 4204 C CA  . GLN A 1 535 ? 9.157   14.392  -10.790 1.00 91.78 535 A 1 
ATOM 4205 C C   . GLN A 1 535 ? 10.107  14.255  -11.994 1.00 91.55 535 A 1 
ATOM 4206 O O   . GLN A 1 535 ? 11.297  14.014  -11.800 1.00 90.45 535 A 1 
ATOM 4207 C CB  . GLN A 1 535 ? 8.488   13.057  -10.409 1.00 89.95 535 A 1 
ATOM 4208 C CG  . GLN A 1 535 ? 7.814   12.349  -11.598 1.00 84.90 535 A 1 
ATOM 4209 C CD  . GLN A 1 535 ? 6.945   11.162  -11.215 1.00 86.38 535 A 1 
ATOM 4210 O OE1 . GLN A 1 535 ? 6.966   10.621  -10.116 1.00 79.84 535 A 1 
ATOM 4211 N NE2 . GLN A 1 535 ? 6.125   10.703  -12.127 1.00 78.41 535 A 1 
ATOM 4212 N N   . GLU A 1 536 ? 9.613   14.481  -13.216 1.00 91.58 536 A 1 
ATOM 4213 C CA  . GLU A 1 536 ? 10.430  14.417  -14.439 1.00 90.73 536 A 1 
ATOM 4214 C C   . GLU A 1 536 ? 11.384  15.613  -14.586 1.00 91.43 536 A 1 
ATOM 4215 O O   . GLU A 1 536 ? 12.360  15.553  -15.326 1.00 89.98 536 A 1 
ATOM 4216 C CB  . GLU A 1 536 ? 9.520   14.311  -15.677 1.00 88.11 536 A 1 
ATOM 4217 C CG  . GLU A 1 536 ? 8.707   13.011  -15.728 1.00 81.89 536 A 1 
ATOM 4218 C CD  . GLU A 1 536 ? 9.593   11.757  -15.645 1.00 79.96 536 A 1 
ATOM 4219 O OE1 . GLU A 1 536 ? 9.216   10.821  -14.902 1.00 71.76 536 A 1 
ATOM 4220 O OE2 . GLU A 1 536 ? 10.667  11.725  -16.285 1.00 71.88 536 A 1 
ATOM 4221 N N   . GLY A 1 537 ? 11.145  16.701  -13.844 1.00 91.36 537 A 1 
ATOM 4222 C CA  . GLY A 1 537 ? 12.058  17.846  -13.781 1.00 91.85 537 A 1 
ATOM 4223 C C   . GLY A 1 537 ? 13.271  17.634  -12.867 1.00 93.59 537 A 1 
ATOM 4224 O O   . GLY A 1 537 ? 14.052  18.572  -12.678 1.00 92.46 537 A 1 
ATOM 4225 N N   . ALA A 1 538 ? 13.414  16.451  -12.258 1.00 93.83 538 A 1 
ATOM 4226 C CA  . ALA A 1 538 ? 14.549  16.112  -11.411 1.00 94.42 538 A 1 
ATOM 4227 C C   . ALA A 1 538 ? 15.800  15.775  -12.246 1.00 94.39 538 A 1 
ATOM 4228 O O   . ALA A 1 538 ? 15.728  15.089  -13.258 1.00 93.47 538 A 1 
ATOM 4229 C CB  . ALA A 1 538 ? 14.155  14.964  -10.470 1.00 94.39 538 A 1 
ATOM 4230 N N   . ASP A 1 539 ? 16.972  16.212  -11.779 1.00 95.64 539 A 1 
ATOM 4231 C CA  . ASP A 1 539 ? 18.267  15.875  -12.384 1.00 95.61 539 A 1 
ATOM 4232 C C   . ASP A 1 539 ? 18.671  14.425  -12.097 1.00 95.55 539 A 1 
ATOM 4233 O O   . ASP A 1 539 ? 19.377  13.798  -12.888 1.00 94.56 539 A 1 
ATOM 4234 C CB  . ASP A 1 539 ? 19.342  16.829  -11.841 1.00 95.83 539 A 1 
ATOM 4235 C CG  . ASP A 1 539 ? 19.045  18.275  -12.203 1.00 95.65 539 A 1 
ATOM 4236 O OD1 . ASP A 1 539 ? 19.069  18.612  -13.406 1.00 93.03 539 A 1 
ATOM 4237 O OD2 . ASP A 1 539 ? 18.723  19.078  -11.303 1.00 93.44 539 A 1 
ATOM 4238 N N   . ALA A 1 540 ? 18.217  13.879  -10.971 1.00 95.02 540 A 1 
ATOM 4239 C CA  . ALA A 1 540 ? 18.401  12.485  -10.593 1.00 95.04 540 A 1 
ATOM 4240 C C   . ALA A 1 540 ? 17.202  11.979  -9.782  1.00 95.26 540 A 1 
ATOM 4241 O O   . ALA A 1 540 ? 16.545  12.736  -9.069  1.00 94.55 540 A 1 
ATOM 4242 C CB  . ALA A 1 540 ? 19.709  12.339  -9.807  1.00 94.81 540 A 1 
ATOM 4243 N N   . ALA A 1 541 ? 16.959  10.672  -9.854  1.00 94.61 541 A 1 
ATOM 4244 C CA  . ALA A 1 541 ? 16.007  9.989   -8.991  1.00 94.20 541 A 1 
ATOM 4245 C C   . ALA A 1 541 ? 16.728  8.913   -8.169  1.00 94.36 541 A 1 
ATOM 4246 O O   . ALA A 1 541 ? 17.582  8.187   -8.681  1.00 93.51 541 A 1 
ATOM 4247 C CB  . ALA A 1 541 ? 14.848  9.445   -9.834  1.00 93.13 541 A 1 
ATOM 4248 N N   . PHE A 1 542 ? 16.389  8.816   -6.884  1.00 94.63 542 A 1 
ATOM 4249 C CA  . PHE A 1 542 ? 16.965  7.862   -5.942  1.00 94.77 542 A 1 
ATOM 4250 C C   . PHE A 1 542 ? 15.883  6.953   -5.362  1.00 94.72 542 A 1 
ATOM 4251 O O   . PHE A 1 542 ? 14.893  7.422   -4.790  1.00 93.98 542 A 1 
ATOM 4252 C CB  . PHE A 1 542 ? 17.717  8.625   -4.847  1.00 94.94 542 A 1 
ATOM 4253 C CG  . PHE A 1 542 ? 18.317  7.725   -3.785  1.00 95.34 542 A 1 
ATOM 4254 C CD1 . PHE A 1 542 ? 17.804  7.739   -2.473  1.00 94.06 542 A 1 
ATOM 4255 C CD2 . PHE A 1 542 ? 19.379  6.862   -4.110  1.00 94.47 542 A 1 
ATOM 4256 C CE1 . PHE A 1 542 ? 18.367  6.908   -1.492  1.00 94.24 542 A 1 
ATOM 4257 C CE2 . PHE A 1 542 ? 19.937  6.026   -3.129  1.00 94.32 542 A 1 
ATOM 4258 C CZ  . PHE A 1 542 ? 19.434  6.054   -1.816  1.00 94.92 542 A 1 
ATOM 4259 N N   . ASN A 1 543 ? 16.077  5.647   -5.480  1.00 94.02 543 A 1 
ATOM 4260 C CA  . ASN A 1 543 ? 15.215  4.678   -4.819  1.00 94.02 543 A 1 
ATOM 4261 C C   . ASN A 1 543 ? 15.695  4.415   -3.388  1.00 94.45 543 A 1 
ATOM 4262 O O   . ASN A 1 543 ? 16.765  3.844   -3.167  1.00 93.76 543 A 1 
ATOM 4263 C CB  . ASN A 1 543 ? 15.122  3.394   -5.647  1.00 92.94 543 A 1 
ATOM 4264 C CG  . ASN A 1 543 ? 14.125  2.421   -5.040  1.00 92.23 543 A 1 
ATOM 4265 O OD1 . ASN A 1 543 ? 13.322  2.777   -4.188  1.00 88.01 543 A 1 
ATOM 4266 N ND2 . ASN A 1 543 ? 14.131  1.181   -5.457  1.00 87.60 543 A 1 
ATOM 4267 N N   . SER A 1 544 ? 14.880  4.814   -2.427  1.00 95.36 544 A 1 
ATOM 4268 C CA  . SER A 1 544 ? 15.136  4.604   -1.000  1.00 95.45 544 A 1 
ATOM 4269 C C   . SER A 1 544 ? 14.608  3.273   -0.460  1.00 95.37 544 A 1 
ATOM 4270 O O   . SER A 1 544 ? 14.844  2.971   0.712   1.00 94.36 544 A 1 
ATOM 4271 C CB  . SER A 1 544 ? 14.516  5.754   -0.213  1.00 95.36 544 A 1 
ATOM 4272 O OG  . SER A 1 544 ? 13.107  5.647   -0.271  1.00 94.13 544 A 1 
ATOM 4273 N N   . ALA A 1 545 ? 13.856  2.504   -1.261  1.00 95.17 545 A 1 
ATOM 4274 C CA  . ALA A 1 545 ? 13.329  1.221   -0.812  1.00 94.57 545 A 1 
ATOM 4275 C C   . ALA A 1 545 ? 14.458  0.195   -0.656  1.00 94.47 545 A 1 
ATOM 4276 O O   . ALA A 1 545 ? 15.392  0.141   -1.457  1.00 93.30 545 A 1 
ATOM 4277 C CB  . ALA A 1 545 ? 12.246  0.714   -1.763  1.00 93.44 545 A 1 
ATOM 4278 N N   . LEU A 1 546 ? 14.328  -0.630  0.378   1.00 95.27 546 A 1 
ATOM 4279 C CA  . LEU A 1 546 ? 15.163  -1.795  0.627   1.00 95.09 546 A 1 
ATOM 4280 C C   . LEU A 1 546 ? 14.253  -3.021  0.569   1.00 94.99 546 A 1 
ATOM 4281 O O   . LEU A 1 546 ? 13.260  -3.083  1.295   1.00 94.13 546 A 1 
ATOM 4282 C CB  . LEU A 1 546 ? 15.825  -1.642  2.001   1.00 95.06 546 A 1 
ATOM 4283 C CG  . LEU A 1 546 ? 16.884  -0.526  2.062   1.00 94.63 546 A 1 
ATOM 4284 C CD1 . LEU A 1 546 ? 17.160  -0.147  3.514   1.00 93.25 546 A 1 
ATOM 4285 C CD2 . LEU A 1 546 ? 18.196  -0.979  1.411   1.00 93.66 546 A 1 
ATOM 4286 N N   . ASP A 1 547 ? 14.574  -4.001  -0.268  1.00 95.19 547 A 1 
ATOM 4287 C CA  . ASP A 1 547 ? 13.670  -5.135  -0.515  1.00 94.79 547 A 1 
ATOM 4288 C C   . ASP A 1 547 ? 13.329  -5.923  0.763   1.00 95.70 547 A 1 
ATOM 4289 O O   . ASP A 1 547 ? 12.245  -6.482  0.893   1.00 94.50 547 A 1 
ATOM 4290 C CB  . ASP A 1 547 ? 14.293  -6.051  -1.573  1.00 92.54 547 A 1 
ATOM 4291 C CG  . ASP A 1 547 ? 14.429  -5.377  -2.942  1.00 88.31 547 A 1 
ATOM 4292 O OD1 . ASP A 1 547 ? 13.516  -4.609  -3.321  1.00 82.08 547 A 1 
ATOM 4293 O OD2 . ASP A 1 547 ? 15.465  -5.620  -3.590  1.00 82.44 547 A 1 
ATOM 4294 N N   . TYR A 1 548 ? 14.216  -5.905  1.762   1.00 95.96 548 A 1 
ATOM 4295 C CA  . TYR A 1 548 ? 14.002  -6.572  3.044   1.00 96.65 548 A 1 
ATOM 4296 C C   . TYR A 1 548 ? 13.144  -5.769  4.039   1.00 97.15 548 A 1 
ATOM 4297 O O   . TYR A 1 548 ? 12.759  -6.297  5.086   1.00 96.72 548 A 1 
ATOM 4298 C CB  . TYR A 1 548 ? 15.369  -6.950  3.630   1.00 96.69 548 A 1 
ATOM 4299 C CG  . TYR A 1 548 ? 16.176  -5.793  4.198   1.00 97.07 548 A 1 
ATOM 4300 C CD1 . TYR A 1 548 ? 17.204  -5.178  3.449   1.00 96.45 548 A 1 
ATOM 4301 C CD2 . TYR A 1 548 ? 15.893  -5.334  5.494   1.00 96.45 548 A 1 
ATOM 4302 C CE1 . TYR A 1 548 ? 17.946  -4.111  4.004   1.00 96.08 548 A 1 
ATOM 4303 C CE2 . TYR A 1 548 ? 16.619  -4.267  6.048   1.00 95.95 548 A 1 
ATOM 4304 C CZ  . TYR A 1 548 ? 17.648  -3.655  5.311   1.00 96.37 548 A 1 
ATOM 4305 O OH  . TYR A 1 548 ? 18.339  -2.631  5.875   1.00 95.28 548 A 1 
ATOM 4306 N N   . GLU A 1 549 ? 12.842  -4.485  3.772   1.00 97.01 549 A 1 
ATOM 4307 C CA  . GLU A 1 549 ? 12.308  -3.567  4.788   1.00 97.18 549 A 1 
ATOM 4308 C C   . GLU A 1 549 ? 10.908  -3.924  5.284   1.00 97.77 549 A 1 
ATOM 4309 O O   . GLU A 1 549 ? 10.621  -3.762  6.464   1.00 97.21 549 A 1 
ATOM 4310 C CB  . GLU A 1 549 ? 12.364  -2.115  4.287   1.00 95.06 549 A 1 
ATOM 4311 C CG  . GLU A 1 549 ? 11.279  -1.765  3.272   1.00 92.50 549 A 1 
ATOM 4312 C CD  . GLU A 1 549 ? 11.364  -0.295  2.893   1.00 95.00 549 A 1 
ATOM 4313 O OE1 . GLU A 1 549 ? 11.796  0.067   1.793   1.00 90.44 549 A 1 
ATOM 4314 O OE2 . GLU A 1 549 ? 10.992  0.538   3.752   1.00 92.06 549 A 1 
ATOM 4315 N N   . LEU A 1 550 ? 10.036  -4.429  4.407   1.00 97.81 550 A 1 
ATOM 4316 C CA  . LEU A 1 550 ? 8.664   -4.819  4.757   1.00 97.85 550 A 1 
ATOM 4317 C C   . LEU A 1 550 ? 8.650   -5.950  5.790   1.00 97.98 550 A 1 
ATOM 4318 O O   . LEU A 1 550 ? 7.863   -5.919  6.737   1.00 97.59 550 A 1 
ATOM 4319 C CB  . LEU A 1 550 ? 7.919   -5.233  3.477   1.00 97.47 550 A 1 
ATOM 4320 C CG  . LEU A 1 550 ? 7.576   -4.049  2.554   1.00 96.83 550 A 1 
ATOM 4321 C CD1 . LEU A 1 550 ? 7.110   -4.556  1.194   1.00 95.49 550 A 1 
ATOM 4322 C CD2 . LEU A 1 550 ? 6.457   -3.184  3.150   1.00 95.31 550 A 1 
ATOM 4323 N N   . ALA A 1 551 ? 9.577   -6.901  5.662   1.00 97.67 551 A 1 
ATOM 4324 C CA  . ALA A 1 551 ? 9.758   -7.996  6.612   1.00 97.76 551 A 1 
ATOM 4325 C C   . ALA A 1 551 ? 10.242  -7.509  7.995   1.00 97.97 551 A 1 
ATOM 4326 O O   . ALA A 1 551 ? 9.905   -8.104  9.018   1.00 97.45 551 A 1 
ATOM 4327 C CB  . ALA A 1 551 ? 10.739  -8.986  5.978   1.00 97.42 551 A 1 
ATOM 4328 N N   . VAL A 1 552 ? 10.996  -6.400  8.050   1.00 97.72 552 A 1 
ATOM 4329 C CA  . VAL A 1 552 ? 11.390  -5.736  9.307   1.00 97.92 552 A 1 
ATOM 4330 C C   . VAL A 1 552 ? 10.234  -4.903  9.868   1.00 97.93 552 A 1 
ATOM 4331 O O   . VAL A 1 552 ? 9.922   -4.993  11.058  1.00 97.56 552 A 1 
ATOM 4332 C CB  . VAL A 1 552 ? 12.638  -4.858  9.106   1.00 97.79 552 A 1 
ATOM 4333 C CG1 . VAL A 1 552 ? 13.040  -4.149  10.404  1.00 96.41 552 A 1 
ATOM 4334 C CG2 . VAL A 1 552 ? 13.845  -5.674  8.637   1.00 96.22 552 A 1 
ATOM 4335 N N   . LEU A 1 553 ? 9.569   -4.108  9.018   1.00 97.95 553 A 1 
ATOM 4336 C CA  . LEU A 1 553 ? 8.429   -3.272  9.412   1.00 97.80 553 A 1 
ATOM 4337 C C   . LEU A 1 553 ? 7.281   -4.103  9.991   1.00 97.74 553 A 1 
ATOM 4338 O O   . LEU A 1 553 ? 6.608   -3.624  10.906  1.00 97.30 553 A 1 
ATOM 4339 C CB  . LEU A 1 553 ? 7.939   -2.447  8.208   1.00 97.69 553 A 1 
ATOM 4340 C CG  . LEU A 1 553 ? 8.863   -1.279  7.813   1.00 97.24 553 A 1 
ATOM 4341 C CD1 . LEU A 1 553 ? 8.413   -0.697  6.473   1.00 95.99 553 A 1 
ATOM 4342 C CD2 . LEU A 1 553 ? 8.843   -0.148  8.847   1.00 96.02 553 A 1 
ATOM 4343 N N   . LYS A 1 554 ? 7.111   -5.353  9.541   1.00 97.94 554 A 1 
ATOM 4344 C CA  . LYS A 1 554 ? 6.134   -6.308  10.090  1.00 97.79 554 A 1 
ATOM 4345 C C   . LYS A 1 554 ? 6.190   -6.403  11.618  1.00 97.75 554 A 1 
ATOM 4346 O O   . LYS A 1 554 ? 5.140   -6.370  12.249  1.00 96.87 554 A 1 
ATOM 4347 C CB  . LYS A 1 554 ? 6.348   -7.682  9.430   1.00 96.96 554 A 1 
ATOM 4348 C CG  . LYS A 1 554 ? 5.368   -8.747  9.945   1.00 96.50 554 A 1 
ATOM 4349 C CD  . LYS A 1 554 ? 5.482   -10.052 9.151   1.00 95.14 554 A 1 
ATOM 4350 C CE  . LYS A 1 554 ? 4.448   -11.079 9.637   1.00 92.12 554 A 1 
ATOM 4351 N NZ  . LYS A 1 554 ? 4.304   -12.211 8.683   1.00 89.74 554 A 1 
ATOM 4352 N N   . PHE A 1 555 ? 7.390   -6.448  12.232  1.00 96.55 555 A 1 
ATOM 4353 C CA  . PHE A 1 555 ? 7.541   -6.525  13.698  1.00 95.39 555 A 1 
ATOM 4354 C C   . PHE A 1 555 ? 6.851   -5.377  14.440  1.00 95.57 555 A 1 
ATOM 4355 O O   . PHE A 1 555 ? 6.317   -5.568  15.529  1.00 93.83 555 A 1 
ATOM 4356 C CB  . PHE A 1 555 ? 9.025   -6.509  14.081  1.00 93.61 555 A 1 
ATOM 4357 C CG  . PHE A 1 555 ? 9.667   -7.868  14.036  1.00 89.31 555 A 1 
ATOM 4358 C CD1 . PHE A 1 555 ? 9.564   -8.720  15.152  1.00 82.11 555 A 1 
ATOM 4359 C CD2 . PHE A 1 555 ? 10.369  -8.279  12.899  1.00 82.97 555 A 1 
ATOM 4360 C CE1 . PHE A 1 555 ? 10.175  -9.982  15.129  1.00 77.25 555 A 1 
ATOM 4361 C CE2 . PHE A 1 555 ? 10.978  -9.544  12.877  1.00 77.11 555 A 1 
ATOM 4362 C CZ  . PHE A 1 555 ? 10.888  -10.395 13.994  1.00 77.46 555 A 1 
ATOM 4363 N N   . TYR A 1 556 ? 6.876   -4.183  13.855  1.00 96.92 556 A 1 
ATOM 4364 C CA  . TYR A 1 556 ? 6.310   -2.982  14.457  1.00 97.00 556 A 1 
ATOM 4365 C C   . TYR A 1 556 ? 4.856   -2.767  14.030  1.00 97.39 556 A 1 
ATOM 4366 O O   . TYR A 1 556 ? 4.025   -2.373  14.843  1.00 96.61 556 A 1 
ATOM 4367 C CB  . TYR A 1 556 ? 7.170   -1.778  14.064  1.00 96.76 556 A 1 
ATOM 4368 C CG  . TYR A 1 556 ? 8.604   -1.859  14.541  1.00 96.94 556 A 1 
ATOM 4369 C CD1 . TYR A 1 556 ? 8.944   -1.396  15.828  1.00 95.39 556 A 1 
ATOM 4370 C CD2 . TYR A 1 556 ? 9.597   -2.392  13.701  1.00 95.76 556 A 1 
ATOM 4371 C CE1 . TYR A 1 556 ? 10.278  -1.447  16.268  1.00 95.02 556 A 1 
ATOM 4372 C CE2 . TYR A 1 556 ? 10.935  -2.452  14.141  1.00 95.16 556 A 1 
ATOM 4373 C CZ  . TYR A 1 556 ? 11.278  -1.968  15.423  1.00 95.63 556 A 1 
ATOM 4374 O OH  . TYR A 1 556 ? 12.572  -1.998  15.839  1.00 94.35 556 A 1 
ATOM 4375 N N   . ALA A 1 557 ? 4.553   -3.009  12.753  1.00 97.39 557 A 1 
ATOM 4376 C CA  . ALA A 1 557 ? 3.249   -2.705  12.174  1.00 97.55 557 A 1 
ATOM 4377 C C   . ALA A 1 557 ? 2.158   -3.714  12.566  1.00 97.71 557 A 1 
ATOM 4378 O O   . ALA A 1 557 ? 1.018   -3.301  12.763  1.00 97.36 557 A 1 
ATOM 4379 C CB  . ALA A 1 557 ? 3.410   -2.595  10.655  1.00 97.29 557 A 1 
ATOM 4380 N N   . ASP A 1 558 ? 2.477   -5.006  12.720  1.00 97.78 558 A 1 
ATOM 4381 C CA  . ASP A 1 558 ? 1.492   -6.049  13.064  1.00 97.60 558 A 1 
ATOM 4382 C C   . ASP A 1 558 ? 0.713   -5.715  14.358  1.00 97.78 558 A 1 
ATOM 4383 O O   . ASP A 1 558 ? -0.516  -5.616  14.298  1.00 97.29 558 A 1 
ATOM 4384 C CB  . ASP A 1 558 ? 2.161   -7.436  13.106  1.00 96.63 558 A 1 
ATOM 4385 C CG  . ASP A 1 558 ? 1.158   -8.576  13.362  1.00 94.30 558 A 1 
ATOM 4386 O OD1 . ASP A 1 558 ? 0.742   -8.759  14.531  1.00 87.95 558 A 1 
ATOM 4387 O OD2 . ASP A 1 558 ? 0.758   -9.283  12.416  1.00 86.87 558 A 1 
ATOM 4388 N N   . PRO A 1 559 ? 1.355   -5.424  15.510  1.00 97.79 559 A 1 
ATOM 4389 C CA  . PRO A 1 559 ? 0.616   -5.069  16.724  1.00 97.60 559 A 1 
ATOM 4390 C C   . PRO A 1 559 ? -0.167  -3.752  16.587  1.00 97.90 559 A 1 
ATOM 4391 O O   . PRO A 1 559 ? -1.246  -3.616  17.169  1.00 97.47 559 A 1 
ATOM 4392 C CB  . PRO A 1 559 ? 1.672   -4.994  17.838  1.00 96.97 559 A 1 
ATOM 4393 C CG  . PRO A 1 559 ? 2.971   -4.682  17.099  1.00 95.63 559 A 1 
ATOM 4394 C CD  . PRO A 1 559 ? 2.797   -5.448  15.796  1.00 97.36 559 A 1 
ATOM 4395 N N   . LEU A 1 560 ? 0.332   -2.790  15.808  1.00 97.69 560 A 1 
ATOM 4396 C CA  . LEU A 1 560 ? -0.352  -1.517  15.565  1.00 97.82 560 A 1 
ATOM 4397 C C   . LEU A 1 560 ? -1.630  -1.718  14.748  1.00 98.06 560 A 1 
ATOM 4398 O O   . LEU A 1 560 ? -2.679  -1.195  15.117  1.00 97.64 560 A 1 
ATOM 4399 C CB  . LEU A 1 560 ? 0.586   -0.525  14.851  1.00 97.58 560 A 1 
ATOM 4400 C CG  . LEU A 1 560 ? 1.831   -0.109  15.649  1.00 96.75 560 A 1 
ATOM 4401 C CD1 . LEU A 1 560 ? 2.677   0.841   14.796  1.00 95.18 560 A 1 
ATOM 4402 C CD2 . LEU A 1 560 ? 1.460   0.582   16.962  1.00 95.23 560 A 1 
ATOM 4403 N N   . LEU A 1 561 ? -1.558  -2.504  13.681  1.00 98.08 561 A 1 
ATOM 4404 C CA  . LEU A 1 561 ? -2.706  -2.822  12.829  1.00 98.02 561 A 1 
ATOM 4405 C C   . LEU A 1 561 ? -3.769  -3.618  13.596  1.00 97.87 561 A 1 
ATOM 4406 O O   . LEU A 1 561 ? -4.955  -3.319  13.484  1.00 97.37 561 A 1 
ATOM 4407 C CB  . LEU A 1 561 ? -2.207  -3.593  11.603  1.00 97.99 561 A 1 
ATOM 4408 C CG  . LEU A 1 561 ? -1.388  -2.750  10.611  1.00 97.78 561 A 1 
ATOM 4409 C CD1 . LEU A 1 561 ? -0.681  -3.672  9.617   1.00 96.86 561 A 1 
ATOM 4410 C CD2 . LEU A 1 561 ? -2.275  -1.783  9.825   1.00 96.99 561 A 1 
ATOM 4411 N N   . ARG A 1 562 ? -3.360  -4.562  14.458  1.00 97.99 562 A 1 
ATOM 4412 C CA  . ARG A 1 562 ? -4.283  -5.322  15.330  1.00 97.56 562 A 1 
ATOM 4413 C C   . ARG A 1 562 ? -4.966  -4.462  16.396  1.00 97.40 562 A 1 
ATOM 4414 O O   . ARG A 1 562 ? -5.980  -4.881  16.963  1.00 96.42 562 A 1 
ATOM 4415 C CB  . ARG A 1 562 ? -3.529  -6.482  16.000  1.00 97.24 562 A 1 
ATOM 4416 C CG  . ARG A 1 562 ? -3.150  -7.576  15.001  1.00 95.96 562 A 1 
ATOM 4417 C CD  . ARG A 1 562 ? -2.373  -8.695  15.706  1.00 94.93 562 A 1 
ATOM 4418 N NE  . ARG A 1 562 ? -1.764  -9.594  14.727  1.00 92.98 562 A 1 
ATOM 4419 C CZ  . ARG A 1 562 ? -2.319  -10.553 14.011  1.00 92.10 562 A 1 
ATOM 4420 N NH1 . ARG A 1 562 ? -3.551  -10.950 14.171  1.00 84.51 562 A 1 
ATOM 4421 N NH2 . ARG A 1 562 ? -1.603  -11.117 13.086  1.00 86.98 562 A 1 
ATOM 4422 N N   . SER A 1 563 ? -4.438  -3.279  16.697  1.00 97.72 563 A 1 
ATOM 4423 C CA  . SER A 1 563 ? -5.092  -2.334  17.611  1.00 97.42 563 A 1 
ATOM 4424 C C   . SER A 1 563 ? -6.353  -1.694  17.012  1.00 97.47 563 A 1 
ATOM 4425 O O   . SER A 1 563 ? -7.251  -1.324  17.770  1.00 96.50 563 A 1 
ATOM 4426 C CB  . SER A 1 563 ? -4.098  -1.277  18.107  1.00 97.12 563 A 1 
ATOM 4427 O OG  . SER A 1 563 ? -3.919  -0.232  17.176  1.00 94.23 563 A 1 
ATOM 4428 N N   . VAL A 1 564 ? -6.460  -1.633  15.677  1.00 97.35 564 A 1 
ATOM 4429 C CA  . VAL A 1 564 ? -7.628  -1.113  14.948  1.00 97.40 564 A 1 
ATOM 4430 C C   . VAL A 1 564 ? -8.762  -2.136  15.017  1.00 97.13 564 A 1 
ATOM 4431 O O   . VAL A 1 564 ? -8.609  -3.283  14.594  1.00 96.26 564 A 1 
ATOM 4432 C CB  . VAL A 1 564 ? -7.279  -0.762  13.491  1.00 97.44 564 A 1 
ATOM 4433 C CG1 . VAL A 1 564 ? -8.456  -0.039  12.819  1.00 96.08 564 A 1 
ATOM 4434 C CG2 . VAL A 1 564 ? -6.058  0.161   13.400  1.00 95.62 564 A 1 
ATOM 4435 N N   . LYS A 1 565 ? -9.909  -1.747  15.580  1.00 97.11 565 A 1 
ATOM 4436 C CA  . LYS A 1 565 ? -11.029 -2.652  15.882  1.00 96.73 565 A 1 
ATOM 4437 C C   . LYS A 1 565 ? -12.116 -2.612  14.802  1.00 96.60 565 A 1 
ATOM 4438 O O   . LYS A 1 565 ? -12.252 -1.593  14.133  1.00 95.46 565 A 1 
ATOM 4439 C CB  . LYS A 1 565 ? -11.592 -2.344  17.287  1.00 96.02 565 A 1 
ATOM 4440 C CG  . LYS A 1 565 ? -10.573 -2.454  18.436  1.00 94.80 565 A 1 
ATOM 4441 C CD  . LYS A 1 565 ? -9.823  -3.793  18.452  1.00 90.83 565 A 1 
ATOM 4442 C CE  . LYS A 1 565 ? -8.855  -3.866  19.631  1.00 87.08 565 A 1 
ATOM 4443 N NZ  . LYS A 1 565 ? -7.906  -5.002  19.465  1.00 77.98 565 A 1 
ATOM 4444 N N   . PRO A 1 566 ? -12.945 -3.682  14.671  1.00 95.40 566 A 1 
ATOM 4445 C CA  . PRO A 1 566 ? -13.974 -3.776  13.627  1.00 93.88 566 A 1 
ATOM 4446 C C   . PRO A 1 566 ? -15.004 -2.636  13.599  1.00 92.92 566 A 1 
ATOM 4447 O O   . PRO A 1 566 ? -15.642 -2.403  12.575  1.00 90.69 566 A 1 
ATOM 4448 C CB  . PRO A 1 566 ? -14.680 -5.116  13.875  1.00 92.87 566 A 1 
ATOM 4449 C CG  . PRO A 1 566 ? -13.607 -5.967  14.547  1.00 91.92 566 A 1 
ATOM 4450 C CD  . PRO A 1 566 ? -12.851 -4.951  15.392  1.00 93.99 566 A 1 
ATOM 4451 N N   . ASN A 1 567 ? -15.183 -1.925  14.706  1.00 94.31 567 A 1 
ATOM 4452 C CA  . ASN A 1 567 ? -16.089 -0.781  14.811  1.00 93.11 567 A 1 
ATOM 4453 C C   . ASN A 1 567 ? -15.455 0.562   14.391  1.00 93.46 567 A 1 
ATOM 4454 O O   . ASN A 1 567 ? -16.104 1.598   14.521  1.00 91.82 567 A 1 
ATOM 4455 C CB  . ASN A 1 567 ? -16.652 -0.726  16.246  1.00 92.28 567 A 1 
ATOM 4456 C CG  . ASN A 1 567 ? -15.603 -0.389  17.297  1.00 91.06 567 A 1 
ATOM 4457 O OD1 . ASN A 1 567 ? -14.426 -0.694  17.190  1.00 84.98 567 A 1 
ATOM 4458 N ND2 . ASN A 1 567 ? -15.999 0.228   18.384  1.00 85.51 567 A 1 
ATOM 4459 N N   . MET A 1 568 ? -14.192 0.561   13.938  1.00 93.89 568 A 1 
ATOM 4460 C CA  . MET A 1 568 ? -13.499 1.745   13.424  1.00 94.43 568 A 1 
ATOM 4461 C C   . MET A 1 568 ? -13.592 1.781   11.893  1.00 94.09 568 A 1 
ATOM 4462 O O   . MET A 1 568 ? -13.507 0.739   11.248  1.00 93.08 568 A 1 
ATOM 4463 C CB  . MET A 1 568 ? -12.030 1.751   13.881  1.00 95.20 568 A 1 
ATOM 4464 C CG  . MET A 1 568 ? -11.865 1.758   15.405  1.00 94.81 568 A 1 
ATOM 4465 S SD  . MET A 1 568 ? -10.132 1.665   15.952  1.00 94.20 568 A 1 
ATOM 4466 C CE  . MET A 1 568 ? -10.362 1.867   17.731  1.00 87.55 568 A 1 
ATOM 4467 N N   . GLY A 1 569 ? -13.738 2.977   11.303  1.00 93.37 569 A 1 
ATOM 4468 C CA  . GLY A 1 569 ? -13.808 3.144   9.841   1.00 92.47 569 A 1 
ATOM 4469 C C   . GLY A 1 569 ? -12.547 2.660   9.116   1.00 93.69 569 A 1 
ATOM 4470 O O   . GLY A 1 569 ? -12.617 2.167   7.996   1.00 92.51 569 A 1 
ATOM 4471 N N   . GLU A 1 570 ? -11.401 2.715   9.777   1.00 94.97 570 A 1 
ATOM 4472 C CA  . GLU A 1 570 ? -10.088 2.325   9.255   1.00 96.06 570 A 1 
ATOM 4473 C C   . GLU A 1 570 ? -9.839  0.807   9.265   1.00 96.76 570 A 1 
ATOM 4474 O O   . GLU A 1 570 ? -8.797  0.345   8.793   1.00 96.49 570 A 1 
ATOM 4475 C CB  . GLU A 1 570 ? -8.987  3.042   10.052  1.00 96.15 570 A 1 
ATOM 4476 C CG  . GLU A 1 570 ? -9.097  4.576   10.047  1.00 94.28 570 A 1 
ATOM 4477 C CD  . GLU A 1 570 ? -10.097 5.156   11.064  1.00 94.63 570 A 1 
ATOM 4478 O OE1 . GLU A 1 570 ? -10.273 6.395   11.039  1.00 88.09 570 A 1 
ATOM 4479 O OE2 . GLU A 1 570 ? -10.659 4.390   11.875  1.00 90.18 570 A 1 
ATOM 4480 N N   . TYR A 1 571 ? -10.778 0.017   9.790   1.00 96.18 571 A 1 
ATOM 4481 C CA  . TYR A 1 571 ? -10.587 -1.421  9.986   1.00 96.20 571 A 1 
ATOM 4482 C C   . TYR A 1 571 ? -10.349 -2.186  8.682   1.00 96.15 571 A 1 
ATOM 4483 O O   . TYR A 1 571 ? -9.478  -3.049  8.644   1.00 95.51 571 A 1 
ATOM 4484 C CB  . TYR A 1 571 ? -11.789 -2.005  10.723  1.00 95.78 571 A 1 
ATOM 4485 C CG  . TYR A 1 571 ? -11.652 -3.483  11.046  1.00 95.65 571 A 1 
ATOM 4486 C CD1 . TYR A 1 571 ? -12.451 -4.429  10.379  1.00 93.57 571 A 1 
ATOM 4487 C CD2 . TYR A 1 571 ? -10.723 -3.904  12.015  1.00 94.01 571 A 1 
ATOM 4488 C CE1 . TYR A 1 571 ? -12.344 -5.795  10.705  1.00 93.23 571 A 1 
ATOM 4489 C CE2 . TYR A 1 571 ? -10.610 -5.271  12.339  1.00 93.12 571 A 1 
ATOM 4490 C CZ  . TYR A 1 571 ? -11.428 -6.218  11.690  1.00 94.07 571 A 1 
ATOM 4491 O OH  . TYR A 1 571 ? -11.337 -7.532  12.017  1.00 92.56 571 A 1 
ATOM 4492 N N   . ALA A 1 572 ? -11.067 -1.856  7.601   1.00 95.57 572 A 1 
ATOM 4493 C CA  . ALA A 1 572 ? -10.878 -2.484  6.292   1.00 94.79 572 A 1 
ATOM 4494 C C   . ALA A 1 572 ? -9.424  -2.403  5.815   1.00 95.41 572 A 1 
ATOM 4495 O O   . ALA A 1 572 ? -8.823  -3.411  5.448   1.00 94.82 572 A 1 
ATOM 4496 C CB  . ALA A 1 572 ? -11.802 -1.790  5.283   1.00 93.38 572 A 1 
ATOM 4497 N N   . GLU A 1 573 ? -8.836  -1.211  5.877   1.00 96.07 573 A 1 
ATOM 4498 C CA  . GLU A 1 573 ? -7.458  -0.969  5.450   1.00 96.48 573 A 1 
ATOM 4499 C C   . GLU A 1 573 ? -6.448  -1.636  6.390   1.00 97.01 573 A 1 
ATOM 4500 O O   . GLU A 1 573 ? -5.474  -2.228  5.937   1.00 96.67 573 A 1 
ATOM 4501 C CB  . GLU A 1 573 ? -7.240  0.547   5.339   1.00 95.85 573 A 1 
ATOM 4502 C CG  . GLU A 1 573 ? -5.869  0.948   4.778   1.00 91.49 573 A 1 
ATOM 4503 C CD  . GLU A 1 573 ? -5.610  0.512   3.326   1.00 92.70 573 A 1 
ATOM 4504 O OE1 . GLU A 1 573 ? -4.502  0.806   2.825   1.00 83.82 573 A 1 
ATOM 4505 O OE2 . GLU A 1 573 ? -6.456  -0.153  2.696   1.00 86.25 573 A 1 
ATOM 4506 N N   . ALA A 1 574 ? -6.703  -1.631  7.702   1.00 96.99 574 A 1 
ATOM 4507 C CA  . ALA A 1 574 ? -5.869  -2.347  8.667   1.00 97.46 574 A 1 
ATOM 4508 C C   . ALA A 1 574 ? -5.867  -3.866  8.413   1.00 97.41 574 A 1 
ATOM 4509 O O   . ALA A 1 574 ? -4.812  -4.499  8.468   1.00 97.15 574 A 1 
ATOM 4510 C CB  . ALA A 1 574 ? -6.353  -2.011  10.082  1.00 97.64 574 A 1 
ATOM 4511 N N   . ARG A 1 575 ? -7.017  -4.466  8.099   1.00 97.15 575 A 1 
ATOM 4512 C CA  . ARG A 1 575 ? -7.136  -5.893  7.750   1.00 96.73 575 A 1 
ATOM 4513 C C   . ARG A 1 575 ? -6.443  -6.226  6.440   1.00 96.66 575 A 1 
ATOM 4514 O O   . ARG A 1 575 ? -5.732  -7.226  6.391   1.00 95.59 575 A 1 
ATOM 4515 C CB  . ARG A 1 575 ? -8.612  -6.315  7.696   1.00 95.84 575 A 1 
ATOM 4516 C CG  . ARG A 1 575 ? -9.274  -6.389  9.075   1.00 84.94 575 A 1 
ATOM 4517 C CD  . ARG A 1 575 ? -8.641  -7.414  10.027  1.00 83.63 575 A 1 
ATOM 4518 N NE  . ARG A 1 575 ? -8.757  -8.786  9.515   1.00 75.27 575 A 1 
ATOM 4519 C CZ  . ARG A 1 575 ? -7.991  -9.815  9.816   1.00 65.67 575 A 1 
ATOM 4520 N NH1 . ARG A 1 575 ? -7.010  -9.732  10.671  1.00 58.16 575 A 1 
ATOM 4521 N NH2 . ARG A 1 575 ? -8.214  -10.957 9.233   1.00 56.06 575 A 1 
ATOM 4522 N N   . ARG A 1 576 ? -6.581  -5.381  5.410   1.00 96.36 576 A 1 
ATOM 4523 C CA  . ARG A 1 576 ? -5.853  -5.517  4.141   1.00 96.03 576 A 1 
ATOM 4524 C C   . ARG A 1 576 ? -4.340  -5.522  4.367   1.00 96.24 576 A 1 
ATOM 4525 O O   . ARG A 1 576 ? -3.651  -6.420  3.894   1.00 95.83 576 A 1 
ATOM 4526 C CB  . ARG A 1 576 ? -6.274  -4.382  3.193   1.00 95.40 576 A 1 
ATOM 4527 C CG  . ARG A 1 576 ? -5.735  -4.606  1.772   1.00 93.77 576 A 1 
ATOM 4528 C CD  . ARG A 1 576 ? -5.998  -3.404  0.869   1.00 93.15 576 A 1 
ATOM 4529 N NE  . ARG A 1 576 ? -5.181  -2.236  1.224   1.00 91.64 576 A 1 
ATOM 4530 C CZ  . ARG A 1 576 ? -3.919  -2.009  0.896   1.00 93.52 576 A 1 
ATOM 4531 N NH1 . ARG A 1 576 ? -3.174  -2.852  0.246   1.00 86.29 576 A 1 
ATOM 4532 N NH2 . ARG A 1 576 ? -3.368  -0.884  1.213   1.00 87.91 576 A 1 
ATOM 4533 N N   . MET A 1 577 ? -3.826  -4.569  5.157   1.00 97.20 577 A 1 
ATOM 4534 C CA  . MET A 1 577 ? -2.402  -4.474  5.486   1.00 97.44 577 A 1 
ATOM 4535 C C   . MET A 1 577 ? -1.894  -5.660  6.311   1.00 97.54 577 A 1 
ATOM 4536 O O   . MET A 1 577 ? -0.787  -6.135  6.072   1.00 97.17 577 A 1 
ATOM 4537 C CB  . MET A 1 577 ? -2.133  -3.163  6.244   1.00 97.11 577 A 1 
ATOM 4538 C CG  . MET A 1 577 ? -2.165  -1.959  5.304   1.00 92.68 577 A 1 
ATOM 4539 S SD  . MET A 1 577 ? -0.764  -1.929  4.166   1.00 90.60 577 A 1 
ATOM 4540 C CE  . MET A 1 577 ? -1.516  -0.905  2.891   1.00 79.45 577 A 1 
ATOM 4541 N N   . LEU A 1 578 ? -2.683  -6.175  7.256   1.00 97.73 578 A 1 
ATOM 4542 C CA  . LEU A 1 578 ? -2.340  -7.392  7.999   1.00 97.43 578 A 1 
ATOM 4543 C C   . LEU A 1 578 ? -2.228  -8.599  7.064   1.00 97.02 578 A 1 
ATOM 4544 O O   . LEU A 1 578 ? -1.200  -9.267  7.080   1.00 96.39 578 A 1 
ATOM 4545 C CB  . LEU A 1 578 ? -3.385  -7.661  9.097   1.00 97.12 578 A 1 
ATOM 4546 C CG  . LEU A 1 578 ? -3.196  -6.801  10.354  1.00 93.50 578 A 1 
ATOM 4547 C CD1 . LEU A 1 578 ? -4.430  -6.918  11.248  1.00 92.37 578 A 1 
ATOM 4548 C CD2 . LEU A 1 578 ? -1.980  -7.252  11.165  1.00 93.18 578 A 1 
ATOM 4549 N N   . SER A 1 579 ? -3.226  -8.822  6.206   1.00 96.54 579 A 1 
ATOM 4550 C CA  . SER A 1 579 ? -3.216  -9.909  5.217   1.00 95.56 579 A 1 
ATOM 4551 C C   . SER A 1 579 ? -2.026  -9.800  4.262   1.00 95.53 579 A 1 
ATOM 4552 O O   . SER A 1 579 ? -1.363  -10.792 3.967   1.00 94.49 579 A 1 
ATOM 4553 C CB  . SER A 1 579 ? -4.526  -9.884  4.428   1.00 94.50 579 A 1 
ATOM 4554 O OG  . SER A 1 579 ? -4.618  -11.002 3.568   1.00 82.26 579 A 1 
ATOM 4555 N N   . PHE A 1 580 ? -1.682  -8.579  3.827   1.00 96.26 580 A 1 
ATOM 4556 C CA  . PHE A 1 580 ? -0.486  -8.318  3.033   1.00 96.30 580 A 1 
ATOM 4557 C C   . PHE A 1 580 ? 0.797   -8.727  3.778   1.00 96.52 580 A 1 
ATOM 4558 O O   . PHE A 1 580 ? 1.620   -9.468  3.241   1.00 96.11 580 A 1 
ATOM 4559 C CB  . PHE A 1 580 ? -0.478  -6.833  2.631   1.00 96.14 580 A 1 
ATOM 4560 C CG  . PHE A 1 580 ? 0.853   -6.353  2.099   1.00 96.37 580 A 1 
ATOM 4561 C CD1 . PHE A 1 580 ? 1.599   -5.394  2.810   1.00 94.37 580 A 1 
ATOM 4562 C CD2 . PHE A 1 580 ? 1.370   -6.908  0.918   1.00 94.93 580 A 1 
ATOM 4563 C CE1 . PHE A 1 580 ? 2.853   -4.991  2.340   1.00 94.04 580 A 1 
ATOM 4564 C CE2 . PHE A 1 580 ? 2.630   -6.505  0.452   1.00 93.89 580 A 1 
ATOM 4565 C CZ  . PHE A 1 580 ? 3.373   -5.550  1.163   1.00 94.90 580 A 1 
ATOM 4566 N N   . LEU A 1 581 ? 0.961   -8.308  5.044   1.00 97.06 581 A 1 
ATOM 4567 C CA  . LEU A 1 581 ? 2.144   -8.613  5.852   1.00 97.21 581 A 1 
ATOM 4568 C C   . LEU A 1 581 ? 2.264   -10.098 6.230   1.00 96.95 581 A 1 
ATOM 4569 O O   . LEU A 1 581 ? 3.366   -10.546 6.547   1.00 96.56 581 A 1 
ATOM 4570 C CB  . LEU A 1 581 ? 2.152   -7.738  7.114   1.00 97.36 581 A 1 
ATOM 4571 C CG  . LEU A 1 581 ? 2.483   -6.252  6.877   1.00 96.87 581 A 1 
ATOM 4572 C CD1 . LEU A 1 581 ? 2.340   -5.506  8.204   1.00 96.16 581 A 1 
ATOM 4573 C CD2 . LEU A 1 581 ? 3.912   -6.051  6.365   1.00 96.08 581 A 1 
ATOM 4574 N N   . GLU A 1 582 ? 1.181   -10.874 6.195   1.00 95.91 582 A 1 
ATOM 4575 C CA  . GLU A 1 582 ? 1.214   -12.326 6.440   1.00 94.93 582 A 1 
ATOM 4576 C C   . GLU A 1 582 ? 2.114   -13.065 5.441   1.00 94.98 582 A 1 
ATOM 4577 O O   . GLU A 1 582 ? 2.736   -14.056 5.820   1.00 93.74 582 A 1 
ATOM 4578 C CB  . GLU A 1 582 ? -0.213  -12.902 6.458   1.00 93.69 582 A 1 
ATOM 4579 C CG  . GLU A 1 582 ? -0.906  -12.620 7.806   1.00 87.82 582 A 1 
ATOM 4580 C CD  . GLU A 1 582 ? -2.419  -12.925 7.832   1.00 80.51 582 A 1 
ATOM 4581 O OE1 . GLU A 1 582 ? -3.036  -12.607 8.887   1.00 71.44 582 A 1 
ATOM 4582 O OE2 . GLU A 1 582 ? -2.963  -13.410 6.823   1.00 71.18 582 A 1 
ATOM 4583 N N   . ASN A 1 583 ? 2.301   -12.534 4.223   1.00 95.91 583 A 1 
ATOM 4584 C CA  . ASN A 1 583 ? 3.162   -13.131 3.199   1.00 95.99 583 A 1 
ATOM 4585 C C   . ASN A 1 583 ? 4.671   -13.029 3.510   1.00 96.54 583 A 1 
ATOM 4586 O O   . ASN A 1 583 ? 5.473   -13.702 2.864   1.00 96.02 583 A 1 
ATOM 4587 C CB  . ASN A 1 583 ? 2.829   -12.503 1.838   1.00 95.66 583 A 1 
ATOM 4588 C CG  . ASN A 1 583 ? 1.384   -12.729 1.447   1.00 94.79 583 A 1 
ATOM 4589 O OD1 . ASN A 1 583 ? 0.957   -13.835 1.149   1.00 89.61 583 A 1 
ATOM 4590 N ND2 . ASN A 1 583 ? 0.577   -11.701 1.497   1.00 89.37 583 A 1 
ATOM 4591 N N   . PHE A 1 584 ? 5.095   -12.225 4.497   1.00 96.75 584 A 1 
ATOM 4592 C CA  . PHE A 1 584 ? 6.502   -12.006 4.826   1.00 96.95 584 A 1 
ATOM 4593 C C   . PHE A 1 584 ? 6.934   -12.833 6.037   1.00 96.87 584 A 1 
ATOM 4594 O O   . PHE A 1 584 ? 6.327   -12.741 7.114   1.00 96.04 584 A 1 
ATOM 4595 C CB  . PHE A 1 584 ? 6.772   -10.517 5.064   1.00 96.98 584 A 1 
ATOM 4596 C CG  . PHE A 1 584 ? 6.580   -9.644  3.843   1.00 97.25 584 A 1 
ATOM 4597 C CD1 . PHE A 1 584 ? 7.689   -9.252  3.072   1.00 96.58 584 A 1 
ATOM 4598 C CD2 . PHE A 1 584 ? 5.288   -9.229  3.467   1.00 96.65 584 A 1 
ATOM 4599 C CE1 . PHE A 1 584 ? 7.506   -8.461  1.932   1.00 96.44 584 A 1 
ATOM 4600 C CE2 . PHE A 1 584 ? 5.106   -8.445  2.320   1.00 96.44 584 A 1 
ATOM 4601 C CZ  . PHE A 1 584 ? 6.214   -8.063  1.552   1.00 96.70 584 A 1 
ATOM 4602 N N   . ALA A 1 585 ? 8.049   -13.569 5.913   1.00 96.79 585 A 1 
ATOM 4603 C CA  . ALA A 1 585 ? 8.788   -14.076 7.063   1.00 96.79 585 A 1 
ATOM 4604 C C   . ALA A 1 585 ? 9.443   -12.891 7.802   1.00 97.10 585 A 1 
ATOM 4605 O O   . ALA A 1 585 ? 10.095  -12.059 7.165   1.00 96.61 585 A 1 
ATOM 4606 C CB  . ALA A 1 585 ? 9.821   -15.103 6.598   1.00 96.36 585 A 1 
ATOM 4607 N N   . PRO A 1 586 ? 9.284   -12.757 9.131   1.00 96.52 586 A 1 
ATOM 4608 C CA  . PRO A 1 586 ? 9.763   -11.583 9.853   1.00 96.32 586 A 1 
ATOM 4609 C C   . PRO A 1 586 ? 11.294  -11.556 9.943   1.00 96.79 586 A 1 
ATOM 4610 O O   . PRO A 1 586 ? 11.932  -12.563 10.255  1.00 96.25 586 A 1 
ATOM 4611 C CB  . PRO A 1 586 ? 9.086   -11.663 11.220  1.00 95.02 586 A 1 
ATOM 4612 C CG  . PRO A 1 586 ? 8.880   -13.162 11.436  1.00 93.25 586 A 1 
ATOM 4613 C CD  . PRO A 1 586 ? 8.591   -13.670 10.034  1.00 95.35 586 A 1 
ATOM 4614 N N   . ILE A 1 587 ? 11.893  -10.375 9.722   1.00 96.79 587 A 1 
ATOM 4615 C CA  . ILE A 1 587 ? 13.334  -10.131 9.863   1.00 97.23 587 A 1 
ATOM 4616 C C   . ILE A 1 587 ? 13.583  -9.311  11.132  1.00 97.32 587 A 1 
ATOM 4617 O O   . ILE A 1 587 ? 13.059  -8.200  11.254  1.00 96.78 587 A 1 
ATOM 4618 C CB  . ILE A 1 587 ? 13.917  -9.439  8.615   1.00 97.17 587 A 1 
ATOM 4619 C CG1 . ILE A 1 587 ? 13.802  -10.365 7.387   1.00 96.32 587 A 1 
ATOM 4620 C CG2 . ILE A 1 587 ? 15.394  -9.046  8.856   1.00 96.28 587 A 1 
ATOM 4621 C CD1 . ILE A 1 587 ? 14.155  -9.680  6.064   1.00 95.28 587 A 1 
ATOM 4622 N N   . PRO A 1 588 ? 14.410  -9.805  12.075  1.00 96.64 588 A 1 
ATOM 4623 C CA  . PRO A 1 588 ? 14.714  -9.094  13.313  1.00 96.39 588 A 1 
ATOM 4624 C C   . PRO A 1 588 ? 15.313  -7.694  13.076  1.00 97.03 588 A 1 
ATOM 4625 O O   . PRO A 1 588 ? 16.325  -7.577  12.379  1.00 96.79 588 A 1 
ATOM 4626 C CB  . PRO A 1 588 ? 15.691  -9.999  14.058  1.00 95.13 588 A 1 
ATOM 4627 C CG  . PRO A 1 588 ? 15.347  -11.397 13.570  1.00 93.19 588 A 1 
ATOM 4628 C CD  . PRO A 1 588 ? 14.974  -11.155 12.122  1.00 95.38 588 A 1 
ATOM 4629 N N   . PRO A 1 589 ? 14.777  -6.616  13.704  1.00 96.47 589 A 1 
ATOM 4630 C CA  . PRO A 1 589 ? 15.248  -5.241  13.491  1.00 96.46 589 A 1 
ATOM 4631 C C   . PRO A 1 589 ? 16.732  -5.007  13.800  1.00 96.65 589 A 1 
ATOM 4632 O O   . PRO A 1 589 ? 17.364  -4.153  13.184  1.00 95.75 589 A 1 
ATOM 4633 C CB  . PRO A 1 589 ? 14.372  -4.370  14.392  1.00 95.46 589 A 1 
ATOM 4634 C CG  . PRO A 1 589 ? 13.074  -5.164  14.490  1.00 93.45 589 A 1 
ATOM 4635 C CD  . PRO A 1 589 ? 13.555  -6.603  14.503  1.00 95.83 589 A 1 
ATOM 4636 N N   . GLN A 1 590 ? 17.326  -5.799  14.707  1.00 96.90 590 A 1 
ATOM 4637 C CA  . GLN A 1 590 ? 18.753  -5.726  15.037  1.00 96.52 590 A 1 
ATOM 4638 C C   . GLN A 1 590 ? 19.690  -6.116  13.878  1.00 96.96 590 A 1 
ATOM 4639 O O   . GLN A 1 590 ? 20.900  -5.932  13.985  1.00 95.91 590 A 1 
ATOM 4640 C CB  . GLN A 1 590 ? 19.064  -6.561  16.290  1.00 95.19 590 A 1 
ATOM 4641 C CG  . GLN A 1 590 ? 18.894  -8.090  16.166  1.00 87.29 590 A 1 
ATOM 4642 C CD  . GLN A 1 590 ? 17.489  -8.598  16.485  1.00 83.20 590 A 1 
ATOM 4643 O OE1 . GLN A 1 590 ? 16.485  -7.917  16.369  1.00 74.88 590 A 1 
ATOM 4644 N NE2 . GLN A 1 590 ? 17.350  -9.833  16.911  1.00 70.48 590 A 1 
ATOM 4645 N N   . TYR A 1 591 ? 19.172  -6.657  12.778  1.00 96.06 591 A 1 
ATOM 4646 C CA  . TYR A 1 591 ? 19.976  -6.932  11.584  1.00 96.52 591 A 1 
ATOM 4647 C C   . TYR A 1 591 ? 20.134  -5.702  10.685  1.00 96.89 591 A 1 
ATOM 4648 O O   . TYR A 1 591 ? 21.019  -5.686  9.834   1.00 95.83 591 A 1 
ATOM 4649 C CB  . TYR A 1 591 ? 19.378  -8.115  10.806  1.00 96.35 591 A 1 
ATOM 4650 C CG  . TYR A 1 591 ? 19.348  -9.468  11.505  1.00 96.39 591 A 1 
ATOM 4651 C CD1 . TYR A 1 591 ? 19.897  -9.663  12.788  1.00 93.20 591 A 1 
ATOM 4652 C CD2 . TYR A 1 591 ? 18.751  -10.555 10.836  1.00 93.52 591 A 1 
ATOM 4653 C CE1 . TYR A 1 591 ? 19.842  -10.922 13.405  1.00 92.53 591 A 1 
ATOM 4654 C CE2 . TYR A 1 591 ? 18.698  -11.822 11.447  1.00 92.62 591 A 1 
ATOM 4655 C CZ  . TYR A 1 591 ? 19.239  -12.006 12.734  1.00 93.94 591 A 1 
ATOM 4656 O OH  . TYR A 1 591 ? 19.188  -13.226 13.329  1.00 92.05 591 A 1 
ATOM 4657 N N   . VAL A 1 592 ? 19.310  -4.665  10.893  1.00 96.63 592 A 1 
ATOM 4658 C CA  . VAL A 1 592 ? 19.359  -3.410  10.141  1.00 96.67 592 A 1 
ATOM 4659 C C   . VAL A 1 592 ? 20.553  -2.575  10.617  1.00 96.59 592 A 1 
ATOM 4660 O O   . VAL A 1 592 ? 20.638  -2.293  11.817  1.00 95.72 592 A 1 
ATOM 4661 C CB  . VAL A 1 592 ? 18.044  -2.630  10.303  1.00 96.30 592 A 1 
ATOM 4662 C CG1 . VAL A 1 592 ? 18.039  -1.358  9.453   1.00 94.58 592 A 1 
ATOM 4663 C CG2 . VAL A 1 592 ? 16.838  -3.480  9.892   1.00 94.36 592 A 1 
ATOM 4664 N N   . PRO A 1 593 ? 21.465  -2.123  9.726   1.00 96.63 593 A 1 
ATOM 4665 C CA  . PRO A 1 593 ? 22.571  -1.231  10.080  1.00 96.10 593 A 1 
ATOM 4666 C C   . PRO A 1 593 ? 22.097  0.099   10.680  1.00 95.91 593 A 1 
ATOM 4667 O O   . PRO A 1 593 ? 21.010  0.582   10.358  1.00 94.85 593 A 1 
ATOM 4668 C CB  . PRO A 1 593 ? 23.362  -1.012  8.786   1.00 95.45 593 A 1 
ATOM 4669 C CG  . PRO A 1 593 ? 23.035  -2.250  7.956   1.00 94.31 593 A 1 
ATOM 4670 C CD  . PRO A 1 593 ? 21.593  -2.546  8.335   1.00 96.31 593 A 1 
ATOM 4671 N N   . GLY A 1 594 ? 22.910  0.720   11.549  1.00 95.31 594 A 1 
ATOM 4672 C CA  . GLY A 1 594 ? 22.580  1.984   12.227  1.00 94.54 594 A 1 
ATOM 4673 C C   . GLY A 1 594 ? 22.440  3.183   11.283  1.00 94.64 594 A 1 
ATOM 4674 O O   . GLY A 1 594 ? 21.669  4.101   11.551  1.00 92.76 594 A 1 
ATOM 4675 N N   . ASN A 1 595 ? 23.124  3.157   10.139  1.00 95.01 595 A 1 
ATOM 4676 C CA  . ASN A 1 595 ? 23.080  4.183   9.094   1.00 94.37 595 A 1 
ATOM 4677 C C   . ASN A 1 595 ? 22.058  3.902   7.970   1.00 95.42 595 A 1 
ATOM 4678 O O   . ASN A 1 595 ? 21.989  4.663   7.000   1.00 93.95 595 A 1 
ATOM 4679 C CB  . ASN A 1 595 ? 24.507  4.380   8.553   1.00 92.14 595 A 1 
ATOM 4680 C CG  . ASN A 1 595 ? 25.067  3.169   7.821   1.00 87.58 595 A 1 
ATOM 4681 O OD1 . ASN A 1 595 ? 24.476  2.106   7.736   1.00 77.15 595 A 1 
ATOM 4682 N ND2 . ASN A 1 595 ? 26.251  3.288   7.270   1.00 80.48 595 A 1 
ATOM 4683 N N   . SER A 1 596 ? 21.279  2.818   8.074   1.00 95.08 596 A 1 
ATOM 4684 C CA  . SER A 1 596 ? 20.246  2.480   7.090   1.00 95.61 596 A 1 
ATOM 4685 C C   . SER A 1 596 ? 19.137  3.533   7.053   1.00 95.58 596 A 1 
ATOM 4686 O O   . SER A 1 596 ? 18.718  4.050   8.092   1.00 94.45 596 A 1 
ATOM 4687 C CB  . SER A 1 596 ? 19.637  1.113   7.404   1.00 95.88 596 A 1 
ATOM 4688 O OG  . SER A 1 596 ? 18.628  0.790   6.468   1.00 94.68 596 A 1 
ATOM 4689 N N   . ILE A 1 597 ? 18.581  3.795   5.862   1.00 96.43 597 A 1 
ATOM 4690 C CA  . ILE A 1 597 ? 17.385  4.641   5.701   1.00 96.17 597 A 1 
ATOM 4691 C C   . ILE A 1 597 ? 16.208  4.092   6.517   1.00 96.19 597 A 1 
ATOM 4692 O O   . ILE A 1 597 ? 15.404  4.866   7.041   1.00 94.57 597 A 1 
ATOM 4693 C CB  . ILE A 1 597 ? 17.033  4.784   4.201   1.00 94.69 597 A 1 
ATOM 4694 C CG1 . ILE A 1 597 ? 18.106  5.677   3.539   1.00 87.62 597 A 1 
ATOM 4695 C CG2 . ILE A 1 597 ? 15.626  5.379   3.983   1.00 87.58 597 A 1 
ATOM 4696 C CD1 . ILE A 1 597 ? 17.953  5.853   2.026   1.00 78.63 597 A 1 
ATOM 4697 N N   . LEU A 1 598 ? 16.124  2.773   6.692   1.00 95.60 598 A 1 
ATOM 4698 C CA  . LEU A 1 598 ? 15.050  2.147   7.460   1.00 95.68 598 A 1 
ATOM 4699 C C   . LEU A 1 598 ? 15.031  2.603   8.930   1.00 95.73 598 A 1 
ATOM 4700 O O   . LEU A 1 598 ? 13.965  2.672   9.538   1.00 94.34 598 A 1 
ATOM 4701 C CB  . LEU A 1 598 ? 15.181  0.624   7.306   1.00 95.04 598 A 1 
ATOM 4702 C CG  . LEU A 1 598 ? 14.027  -0.187  7.913   1.00 92.77 598 A 1 
ATOM 4703 C CD1 . LEU A 1 598 ? 12.657  0.243   7.385   1.00 90.31 598 A 1 
ATOM 4704 C CD2 . LEU A 1 598 ? 14.222  -1.664  7.569   1.00 91.14 598 A 1 
ATOM 4705 N N   . ARG A 1 599 ? 16.189  2.996   9.484   1.00 96.09 599 A 1 
ATOM 4706 C CA  . ARG A 1 599 ? 16.312  3.496   10.869  1.00 95.70 599 A 1 
ATOM 4707 C C   . ARG A 1 599 ? 15.573  4.816   11.115  1.00 95.53 599 A 1 
ATOM 4708 O O   . ARG A 1 599 ? 15.212  5.082   12.260  1.00 93.91 599 A 1 
ATOM 4709 C CB  . ARG A 1 599 ? 17.793  3.617   11.252  1.00 95.11 599 A 1 
ATOM 4710 C CG  . ARG A 1 599 ? 18.524  2.269   11.371  1.00 93.97 599 A 1 
ATOM 4711 C CD  . ARG A 1 599 ? 18.007  1.474   12.579  1.00 93.64 599 A 1 
ATOM 4712 N NE  . ARG A 1 599 ? 18.793  0.261   12.855  1.00 92.94 599 A 1 
ATOM 4713 C CZ  . ARG A 1 599 ? 18.571  -0.566  13.860  1.00 94.08 599 A 1 
ATOM 4714 N NH1 . ARG A 1 599 ? 17.586  -0.400  14.702  1.00 86.35 599 A 1 
ATOM 4715 N NH2 . ARG A 1 599 ? 19.353  -1.589  14.054  1.00 87.84 599 A 1 
ATOM 4716 N N   . GLU A 1 600 ? 15.256  5.596   10.072  1.00 94.94 600 A 1 
ATOM 4717 C CA  . GLU A 1 600 ? 14.375  6.773   10.163  1.00 94.23 600 A 1 
ATOM 4718 C C   . GLU A 1 600 ? 12.980  6.406   10.710  1.00 94.79 600 A 1 
ATOM 4719 O O   . GLU A 1 600 ? 12.337  7.209   11.387  1.00 92.67 600 A 1 
ATOM 4720 C CB  . GLU A 1 600 ? 14.241  7.414   8.767   1.00 92.94 600 A 1 
ATOM 4721 C CG  . GLU A 1 600 ? 13.476  8.748   8.763   1.00 87.65 600 A 1 
ATOM 4722 C CD  . GLU A 1 600 ? 13.374  9.393   7.371   1.00 88.35 600 A 1 
ATOM 4723 O OE1 . GLU A 1 600 ? 12.279  9.905   7.043   1.00 80.04 600 A 1 
ATOM 4724 O OE2 . GLU A 1 600 ? 14.383  9.398   6.627   1.00 82.64 600 A 1 
ATOM 4725 N N   . PHE A 1 601 ? 12.528  5.188   10.431  1.00 95.53 601 A 1 
ATOM 4726 C CA  . PHE A 1 601 ? 11.172  4.743   10.758  1.00 95.38 601 A 1 
ATOM 4727 C C   . PHE A 1 601 ? 11.127  3.865   12.009  1.00 95.63 601 A 1 
ATOM 4728 O O   . PHE A 1 601 ? 10.212  4.008   12.820  1.00 93.20 601 A 1 
ATOM 4729 C CB  . PHE A 1 601 ? 10.577  4.027   9.539   1.00 95.22 601 A 1 
ATOM 4730 C CG  . PHE A 1 601 ? 10.727  4.808   8.244   1.00 95.96 601 A 1 
ATOM 4731 C CD1 . PHE A 1 601 ? 9.984   5.983   8.036   1.00 93.70 601 A 1 
ATOM 4732 C CD2 . PHE A 1 601 ? 11.673  4.406   7.285   1.00 94.65 601 A 1 
ATOM 4733 C CE1 . PHE A 1 601 ? 10.200  6.761   6.884   1.00 94.02 601 A 1 
ATOM 4734 C CE2 . PHE A 1 601 ? 11.888  5.183   6.133   1.00 93.89 601 A 1 
ATOM 4735 C CZ  . PHE A 1 601 ? 11.157  6.365   5.934   1.00 94.54 601 A 1 
ATOM 4736 N N   . ILE A 1 602 ? 12.122  2.992   12.192  1.00 95.42 602 A 1 
ATOM 4737 C CA  . ILE A 1 602 ? 12.148  1.997   13.280  1.00 94.99 602 A 1 
ATOM 4738 C C   . ILE A 1 602 ? 12.982  2.426   14.499  1.00 94.39 602 A 1 
ATOM 4739 O O   . ILE A 1 602 ? 12.936  1.765   15.534  1.00 91.71 602 A 1 
ATOM 4740 C CB  . ILE A 1 602 ? 12.567  0.606   12.755  1.00 95.35 602 A 1 
ATOM 4741 C CG1 . ILE A 1 602 ? 14.047  0.576   12.301  1.00 95.19 602 A 1 
ATOM 4742 C CG2 . ILE A 1 602 ? 11.614  0.153   11.632  1.00 93.82 602 A 1 
ATOM 4743 C CD1 . ILE A 1 602 ? 14.547  -0.810  11.895  1.00 94.19 602 A 1 
ATOM 4744 N N   . GLY A 1 603 ? 13.735  3.532   14.404  1.00 93.68 603 A 1 
ATOM 4745 C CA  . GLY A 1 603 ? 14.593  4.039   15.475  1.00 93.26 603 A 1 
ATOM 4746 C C   . GLY A 1 603 ? 15.996  3.426   15.509  1.00 94.19 603 A 1 
ATOM 4747 O O   . GLY A 1 603 ? 16.396  2.664   14.625  1.00 92.78 603 A 1 
ATOM 4748 N N   . GLU A 1 604 ? 16.765  3.802   16.549  1.00 91.10 604 A 1 
ATOM 4749 C CA  . GLU A 1 604 ? 18.176  3.427   16.732  1.00 92.13 604 A 1 
ATOM 4750 C C   . GLU A 1 604 ? 19.075  3.824   15.541  1.00 93.06 604 A 1 
ATOM 4751 O O   . GLU A 1 604 ? 19.960  3.082   15.127  1.00 89.21 604 A 1 
ATOM 4752 C CB  . GLU A 1 604 ? 18.327  1.943   17.106  1.00 91.10 604 A 1 
ATOM 4753 C CG  . GLU A 1 604 ? 17.481  1.484   18.298  1.00 88.30 604 A 1 
ATOM 4754 C CD  . GLU A 1 604 ? 17.625  -0.026  18.551  1.00 81.78 604 A 1 
ATOM 4755 O OE1 . GLU A 1 604 ? 17.311  -0.446  19.687  1.00 71.56 604 A 1 
ATOM 4756 O OE2 . GLU A 1 604 ? 18.007  -0.755  17.604  1.00 72.99 604 A 1 
ATOM 4757 N N   . SER A 1 605 ? 18.805  5.001   14.963  1.00 92.13 605 A 1 
ATOM 4758 C CA  . SER A 1 605 ? 19.632  5.574   13.903  1.00 92.05 605 A 1 
ATOM 4759 C C   . SER A 1 605 ? 20.912  6.189   14.471  1.00 92.24 605 A 1 
ATOM 4760 O O   . SER A 1 605 ? 20.880  6.850   15.512  1.00 90.00 605 A 1 
ATOM 4761 C CB  . SER A 1 605 ? 18.844  6.638   13.138  1.00 91.03 605 A 1 
ATOM 4762 O OG  . SER A 1 605 ? 19.572  7.091   12.016  1.00 88.02 605 A 1 
ATOM 4763 N N   . GLU A 1 606 ? 22.022  6.050   13.744  1.00 91.21 606 A 1 
ATOM 4764 C CA  . GLU A 1 606 ? 23.265  6.797   14.006  1.00 90.48 606 A 1 
ATOM 4765 C C   . GLU A 1 606 ? 23.105  8.302   13.725  1.00 89.94 606 A 1 
ATOM 4766 O O   . GLU A 1 606 ? 23.827  9.132   14.283  1.00 84.65 606 A 1 
ATOM 4767 C CB  . GLU A 1 606 ? 24.393  6.221   13.136  1.00 88.94 606 A 1 
ATOM 4768 C CG  . GLU A 1 606 ? 24.810  4.811   13.587  1.00 85.05 606 A 1 
ATOM 4769 C CD  . GLU A 1 606 ? 25.814  4.138   12.637  1.00 84.05 606 A 1 
ATOM 4770 O OE1 . GLU A 1 606 ? 25.940  2.893   12.739  1.00 75.80 606 A 1 
ATOM 4771 O OE2 . GLU A 1 606 ? 26.392  4.832   11.770  1.00 79.23 606 A 1 
ATOM 4772 N N   . PHE A 1 607 ? 22.125  8.683   12.899  1.00 90.84 607 A 1 
ATOM 4773 C CA  . PHE A 1 607 ? 21.804  10.077  12.614  1.00 89.62 607 A 1 
ATOM 4774 C C   . PHE A 1 607 ? 20.911  10.686  13.698  1.00 89.25 607 A 1 
ATOM 4775 O O   . PHE A 1 607 ? 19.904  10.102  14.098  1.00 83.61 607 A 1 
ATOM 4776 C CB  . PHE A 1 607 ? 21.144  10.192  11.236  1.00 88.11 607 A 1 
ATOM 4777 C CG  . PHE A 1 607 ? 21.992  9.661   10.095  1.00 90.86 607 A 1 
ATOM 4778 C CD1 . PHE A 1 607 ? 23.219  10.272  9.780   1.00 86.97 607 A 1 
ATOM 4779 C CD2 . PHE A 1 607 ? 21.558  8.546   9.356   1.00 88.82 607 A 1 
ATOM 4780 C CE1 . PHE A 1 607 ? 24.011  9.765   8.738   1.00 87.55 607 A 1 
ATOM 4781 C CE2 . PHE A 1 607 ? 22.350  8.042   8.311   1.00 89.20 607 A 1 
ATOM 4782 C CZ  . PHE A 1 607 ? 23.581  8.649   8.003   1.00 91.46 607 A 1 
ATOM 4783 N N   . LYS A 1 608 ? 21.224  11.926  14.120  1.00 84.48 608 A 1 
ATOM 4784 C CA  . LYS A 1 608 ? 20.338  12.738  14.974  1.00 82.23 608 A 1 
ATOM 4785 C C   . LYS A 1 608 ? 19.248  13.379  14.113  1.00 81.23 608 A 1 
ATOM 4786 O O   . LYS A 1 608 ? 19.575  13.981  13.093  1.00 75.53 608 A 1 
ATOM 4787 C CB  . LYS A 1 608 ? 21.147  13.791  15.741  1.00 78.32 608 A 1 
ATOM 4788 C CG  . LYS A 1 608 ? 22.122  13.132  16.726  1.00 69.10 608 A 1 
ATOM 4789 C CD  . LYS A 1 608 ? 22.890  14.185  17.528  1.00 60.87 608 A 1 
ATOM 4790 C CE  . LYS A 1 608 ? 23.870  13.482  18.476  1.00 52.35 608 A 1 
ATOM 4791 N NZ  . LYS A 1 608 ? 24.695  14.450  19.235  1.00 42.48 608 A 1 
ATOM 4792 N N   . TYR A 1 609 ? 17.982  13.223  14.505  1.00 87.80 609 A 1 
ATOM 4793 C CA  . TYR A 1 609 ? 16.819  13.808  13.832  1.00 85.05 609 A 1 
ATOM 4794 C C   . TYR A 1 609 ? 16.347  15.085  14.516  1.00 75.95 609 A 1 
ATOM 4795 O O   . TYR A 1 609 ? 16.390  15.149  15.761  1.00 68.22 609 A 1 
ATOM 4796 C CB  . TYR A 1 609 ? 15.703  12.773  13.654  1.00 82.34 609 A 1 
ATOM 4797 C CG  . TYR A 1 609 ? 16.047  11.712  12.623  1.00 84.71 609 A 1 
ATOM 4798 C CD1 . TYR A 1 609 ? 15.780  11.940  11.256  1.00 82.83 609 A 1 
ATOM 4799 C CD2 . TYR A 1 609 ? 16.678  10.517  13.016  1.00 83.05 609 A 1 
ATOM 4800 C CE1 . TYR A 1 609 ? 16.177  10.999  10.297  1.00 81.07 609 A 1 
ATOM 4801 C CE2 . TYR A 1 609 ? 17.077  9.579   12.053  1.00 83.80 609 A 1 
ATOM 4802 C CZ  . TYR A 1 609 ? 16.841  9.824   10.691  1.00 83.49 609 A 1 
ATOM 4803 O OH  . TYR A 1 609 ? 17.279  8.940   9.762   1.00 80.90 609 A 1 
ATOM 4804 O OXT . TYR A 1 609 ? 15.954  16.001  13.738  1.00 80.98 609 A 1 
#
