# 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_if07697
#
_entry.id if07697
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n LYS 2   
1 n THR 3   
1 n GLN 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n GLY 8   
1 n PHE 9   
1 n ILE 10  
1 n PRO 11  
1 n ILE 12  
1 n ALA 13  
1 n GLY 14  
1 n PHE 15  
1 n ASN 16  
1 n ILE 17  
1 n PRO 18  
1 n TRP 19  
1 n ARG 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n SER 29  
1 n ALA 30  
1 n GLY 31  
1 n MET 32  
1 n HIS 33  
1 n SER 34  
1 n GLU 35  
1 n LYS 36  
1 n PRO 37  
1 n VAL 38  
1 n SER 39  
1 n PRO 40  
1 n PRO 41  
1 n PRO 42  
1 n ALA 43  
1 n PRO 44  
1 n PHE 45  
1 n ARG 46  
1 n LYS 47  
1 n GLN 48  
1 n PRO 49  
1 n LEU 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n PHE 54  
1 n PHE 55  
1 n PHE 56  
1 n SER 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n PHE 61  
1 n SER 62  
1 n GLN 63  
1 n THR 64  
1 n LEU 65  
1 n LEU 66  
1 n PHE 67  
1 n PRO 68  
1 n PHE 69  
1 n ASN 70  
1 n PHE 71  
1 n GLU 72  
1 n ARG 73  
1 n GLU 74  
1 n GLY 75  
1 n ASP 76  
1 n PRO 77  
1 n GLU 78  
1 n VAL 79  
1 n LEU 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n LEU 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n MET 88  
1 n SER 89  
1 n ASP 90  
1 n GLU 91  
1 n GLN 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n GLN 96  
1 n THR 97  
1 n PHE 98  
1 n MET 99  
1 n LEU 100 
1 n GLY 101 
1 n TRP 102 
1 n VAL 103 
1 n GLY 104 
1 n ALA 105 
1 n THR 106 
1 n PRO 107 
1 n SER 108 
1 n PRO 109 
1 n LEU 110 
1 n ILE 111 
1 n MET 112 
1 n ASP 113 
1 n TRP 114 
1 n ILE 115 
1 n ARG 116 
1 n ASP 117 
1 n ARG 118 
1 n ASN 119 
1 n ILE 120 
1 n GLY 121 
1 n GLY 122 
1 n ILE 123 
1 n LYS 124 
1 n ILE 125 
1 n PHE 126 
1 n GLY 127 
1 n TRP 128 
1 n ASN 129 
1 n THR 130 
1 n GLY 131 
1 n ASP 132 
1 n THR 133 
1 n LEU 134 
1 n LYS 135 
1 n LEU 136 
1 n ALA 137 
1 n GLU 138 
1 n THR 139 
1 n VAL 140 
1 n GLY 141 
1 n SER 142 
1 n LEU 143 
1 n GLN 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n ALA 151 
1 n PHE 152 
1 n GLN 153 
1 n ILE 154 
1 n PRO 155 
1 n LEU 156 
1 n LEU 157 
1 n VAL 158 
1 n ALA 159 
1 n THR 160 
1 n ASP 161 
1 n GLN 162 
1 n GLU 163 
1 n GLY 164 
1 n GLY 165 
1 n TRP 166 
1 n ILE 167 
1 n ARG 168 
1 n HIS 169 
1 n VAL 170 
1 n LYS 171 
1 n GLY 172 
1 n ALA 173 
1 n THR 174 
1 n SER 175 
1 n GLU 176 
1 n THR 177 
1 n PRO 178 
1 n GLY 179 
1 n ASN 180 
1 n MET 181 
1 n ALA 182 
1 n ILE 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n GLY 187 
1 n TYR 188 
1 n PRO 189 
1 n MET 190 
1 n ASP 191 
1 n ALA 192 
1 n TYR 193 
1 n TRP 194 
1 n SER 195 
1 n GLY 196 
1 n PHE 197 
1 n TYR 198 
1 n ILE 199 
1 n GLY 200 
1 n ARG 201 
1 n GLU 202 
1 n LEU 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n GLY 207 
1 n ILE 208 
1 n ASN 209 
1 n MET 210 
1 n ASN 211 
1 n PHE 212 
1 n ALA 213 
1 n PRO 214 
1 n ALA 215 
1 n VAL 216 
1 n ASP 217 
1 n LEU 218 
1 n TYR 219 
1 n THR 220 
1 n ASN 221 
1 n ARG 222 
1 n ASP 223 
1 n SER 224 
1 n VAL 225 
1 n LEU 226 
1 n ILE 227 
1 n GLY 228 
1 n PRO 229 
1 n ARG 230 
1 n ALA 231 
1 n PHE 232 
1 n GLY 233 
1 n ASN 234 
1 n ASP 235 
1 n PRO 236 
1 n VAL 237 
1 n ARG 238 
1 n THR 239 
1 n GLY 240 
1 n ILE 241 
1 n LEU 242 
1 n GLY 243 
1 n ALA 244 
1 n ALA 245 
1 n PHE 246 
1 n VAL 247 
1 n LYS 248 
1 n GLY 249 
1 n GLN 250 
1 n GLN 251 
1 n ALA 252 
1 n ALA 253 
1 n GLY 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n THR 258 
1 n ALA 259 
1 n LYS 260 
1 n HIS 261 
1 n TYR 262 
1 n PRO 263 
1 n GLY 264 
1 n HIS 265 
1 n GLY 266 
1 n ASP 267 
1 n THR 268 
1 n ASP 269 
1 n LEU 270 
1 n ASP 271 
1 n SER 272 
1 n HIS 273 
1 n GLY 274 
1 n VAL 275 
1 n LEU 276 
1 n PRO 277 
1 n GLN 278 
1 n ILE 279 
1 n ARG 280 
1 n ALA 281 
1 n PRO 282 
1 n PHE 283 
1 n GLU 284 
1 n LEU 285 
1 n LEU 286 
1 n TRP 287 
1 n ASP 288 
1 n ARG 289 
1 n GLU 290 
1 n LEU 291 
1 n ILE 292 
1 n PRO 293 
1 n TYR 294 
1 n ARG 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n ARG 299 
1 n GLU 300 
1 n GLY 301 
1 n ILE 302 
1 n PRO 303 
1 n ALA 304 
1 n ILE 305 
1 n MET 306 
1 n SER 307 
1 n GLY 308 
1 n HIS 309 
1 n LEU 310 
1 n ALA 311 
1 n PHE 312 
1 n PRO 313 
1 n ASN 314 
1 n THR 315 
1 n GLN 316 
1 n ALA 317 
1 n GLY 318 
1 n GLU 319 
1 n THR 320 
1 n PRO 321 
1 n ALA 322 
1 n SER 323 
1 n LEU 324 
1 n SER 325 
1 n SER 326 
1 n TRP 327 
1 n PHE 328 
1 n LEU 329 
1 n ARG 330 
1 n ASP 331 
1 n ILE 332 
1 n LEU 333 
1 n ARG 334 
1 n ASP 335 
1 n ARG 336 
1 n ILE 337 
1 n SER 338 
1 n TYR 339 
1 n GLN 340 
1 n GLY 341 
1 n VAL 342 
1 n ILE 343 
1 n ILE 344 
1 n THR 345 
1 n ASP 346 
1 n ASP 347 
1 n LEU 348 
1 n MET 349 
1 n MET 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n THR 354 
1 n THR 355 
1 n TYR 356 
1 n ALA 357 
1 n GLY 358 
1 n SER 359 
1 n LEU 360 
1 n SER 361 
1 n ARG 362 
1 n ALA 363 
1 n ALA 364 
1 n LYS 365 
1 n GLN 366 
1 n ALA 367 
1 n LEU 368 
1 n LEU 369 
1 n ALA 370 
1 n GLY 371 
1 n ASN 372 
1 n ASP 373 
1 n ILE 374 
1 n ILE 375 
1 n MET 376 
1 n LEU 377 
1 n SER 378 
1 n LYS 379 
1 n THR 380 
1 n PRO 381 
1 n ASN 382 
1 n LEU 383 
1 n SER 384 
1 n ASP 385 
1 n PRO 386 
1 n VAL 387 
1 n TRP 388 
1 n THR 389 
1 n TYR 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n SER 394 
1 n MET 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n ARG 399 
1 n GLU 400 
1 n PHE 401 
1 n ARG 402 
1 n ASP 403 
1 n ARG 404 
1 n VAL 405 
1 n ARG 406 
1 n ASP 407 
1 n ALA 408 
1 n ALA 409 
1 n ARG 410 
1 n ARG 411 
1 n VAL 412 
1 n LEU 413 
1 n ALA 414 
1 n VAL 415 
1 n LYS 416 
1 n LEU 417 
1 n GLU 418 
1 n TYR 419 
1 n LEU 420 
1 n ARG 421 
1 n GLY 422 
1 n ASP 423 
1 n LYS 424 
1 n LYS 425 
1 n VAL 426 
1 n SER 427 
1 n TRP 428 
1 n ILE 429 
1 n PRO 430 
1 n ASP 431 
1 n LEU 432 
1 n LYS 433 
1 n LYS 434 
1 n VAL 435 
1 n GLU 436 
1 n GLU 437 
1 n ASN 438 
1 n LEU 439 
1 n PRO 440 
1 n ASP 441 
1 n LEU 442 
1 n GLU 443 
1 n ALA 444 
1 n LYS 445 
1 n ALA 446 
1 n PHE 447 
1 n PHE 448 
1 n LEU 449 
1 n ASP 450 
1 n LEU 451 
1 n ALA 452 
1 n ALA 453 
1 n ARG 454 
1 n SER 455 
1 n VAL 456 
1 n THR 457 
1 n ALA 458 
1 n ILE 459 
1 n LYS 460 
1 n GLY 461 
1 n ASP 462 
1 n SER 463 
1 n GLU 464 
1 n ALA 465 
1 n SER 466 
1 n GLY 467 
1 n GLY 468 
1 n GLY 469 
1 n GLY 470 
1 n VAL 471 
1 n PHE 472 
1 n PRO 473 
1 n LEU 474 
1 n SER 475 
1 n PRO 476 
1 n GLU 477 
1 n LYS 478 
1 n ALA 479 
1 n GLY 480 
1 n LYS 481 
1 n ILE 482 
1 n LEU 483 
1 n LEU 484 
1 n ALA 485 
1 n GLY 486 
1 n GLN 487 
1 n PHE 488 
1 n GLU 489 
1 n ASP 490 
1 n PHE 491 
1 n PHE 492 
1 n SER 493 
1 n VAL 494 
1 n GLY 495 
1 n LYS 496 
1 n ILE 497 
1 n ALA 498 
1 n TYR 499 
1 n PRO 500 
1 n ASP 501 
1 n ALA 502 
1 n VAL 503 
1 n SER 504 
1 n CYS 505 
1 n TRP 506 
1 n PHE 507 
1 n SER 508 
1 n SER 509 
1 n SER 510 
1 n GLN 511 
1 n GLY 512 
1 n GLU 513 
1 n GLY 514 
1 n GLU 515 
1 n LEU 516 
1 n ILE 517 
1 n ARG 518 
1 n TYR 519 
1 n ALA 520 
1 n GLN 521 
1 n ASN 522 
1 n VAL 523 
1 n ASP 524 
1 n THR 525 
1 n ILE 526 
1 n ILE 527 
1 n PHE 528 
1 n CYS 529 
1 n LEU 530 
1 n SER 531 
1 n GLU 532 
1 n ALA 533 
1 n ARG 534 
1 n ASP 535 
1 n LEU 536 
1 n ARG 537 
1 n SER 538 
1 n LEU 539 
1 n UNK 540 
1 n UNK 541 
1 n UNK 542 
1 n ARG 543 
1 n SER 544 
1 n LEU 545 
1 n GLY 546 
1 n LYS 547 
1 n ARG 548 
1 n VAL 549 
1 n ILE 550 
1 n VAL 551 
1 n PHE 552 
1 n SER 553 
1 n ILE 554 
1 n LEU 555 
1 n SER 556 
1 n PRO 557 
1 n VAL 558 
1 n TYR 559 
1 n LEU 560 
1 n ASP 561 
1 n GLU 562 
1 n THR 563 
1 n ALA 564 
1 n TRP 565 
1 n VAL 566 
1 n ASP 567 
1 n GLY 568 
1 n ALA 569 
1 n ILE 570 
1 n ALA 571 
1 n VAL 572 
1 n TYR 573 
1 n SER 574 
1 n TYR 575 
1 n ALA 576 
1 n LYS 577 
1 n GLU 578 
1 n SER 579 
1 n PHE 580 
1 n ILE 581 
1 n ALA 582 
1 n GLY 583 
1 n PHE 584 
1 n SER 585 
1 n MET 586 
1 n ILE 587 
1 n LEU 588 
1 n GLY 589 
1 n ARG 590 
1 n ILE 591 
1 n PRO 592 
1 n ALA 593 
1 n GLY 594 
1 n GLY 595 
1 n ARG 596 
1 n LEU 597 
1 n PRO 598 
1 n PHE 599 
1 n PRO 600 
1 n LEU 601 
1 n ASN 602 
1 n GLU 603 
1 n PRO 604 
1 n ARG 605 
1 n TRP 606 
1 n VAL 607 
1 n SER 608 
1 n PRO 609 
1 n GLN 610 
1 n GLY 611 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:35:30)"
_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 84.53
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 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 SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n UNK . 540 A 540 
A 541 1 n UNK . 541 A 541 
A 542 1 n UNK . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n TRP . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n GLY . 611 A 611 
#
_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   . VAL A 1 1   ? -33.586 -20.605 39.687  1.00 7.48  1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -32.773 -19.520 39.114  1.00 14.51 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -33.666 -18.695 38.189  1.00 14.77 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -34.125 -19.179 37.161  1.00 12.11 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -31.538 -20.080 38.378  1.00 11.70 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -30.687 -18.973 37.754  1.00 9.15  1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -30.635 -20.862 39.357  1.00 9.80  1   A 1 
ATOM   8    N N   . LYS A 1 2   ? -33.984 -17.441 38.586  1.00 13.18 2   A 1 
ATOM   9    C CA  . LYS A 1 2   ? -34.704 -16.477 37.743  1.00 24.64 2   A 1 
ATOM   10   C C   . LYS A 1 2   ? -33.702 -15.742 36.853  1.00 24.42 2   A 1 
ATOM   11   O O   . LYS A 1 2   ? -33.027 -14.829 37.322  1.00 22.99 2   A 1 
ATOM   12   C CB  . LYS A 1 2   ? -35.497 -15.472 38.603  1.00 23.70 2   A 1 
ATOM   13   C CG  . LYS A 1 2   ? -36.862 -15.993 39.057  1.00 20.52 2   A 1 
ATOM   14   C CD  . LYS A 1 2   ? -37.600 -14.909 39.855  1.00 19.97 2   A 1 
ATOM   15   C CE  . LYS A 1 2   ? -39.019 -15.368 40.224  1.00 18.21 2   A 1 
ATOM   16   N NZ  . LYS A 1 2   ? -39.723 -14.352 41.039  1.00 16.93 2   A 1 
ATOM   17   N N   . THR A 1 3   ? -33.675 -16.101 35.574  1.00 14.72 3   A 1 
ATOM   18   C CA  . THR A 1 3   ? -32.995 -15.313 34.540  1.00 23.62 3   A 1 
ATOM   19   C C   . THR A 1 3   ? -33.955 -14.220 34.063  1.00 24.15 3   A 1 
ATOM   20   O O   . THR A 1 3   ? -34.976 -14.515 33.446  1.00 22.97 3   A 1 
ATOM   21   C CB  . THR A 1 3   ? -32.540 -16.210 33.374  1.00 22.17 3   A 1 
ATOM   22   O OG1 . THR A 1 3   ? -32.033 -17.431 33.863  1.00 19.15 3   A 1 
ATOM   23   C CG2 . THR A 1 3   ? -31.418 -15.559 32.567  1.00 20.03 3   A 1 
ATOM   24   N N   . GLN A 1 4   ? -33.685 -12.953 34.398  1.00 17.79 4   A 1 
ATOM   25   C CA  . GLN A 1 4   ? -34.384 -11.803 33.822  1.00 26.52 4   A 1 
ATOM   26   C C   . GLN A 1 4   ? -33.669 -11.376 32.536  1.00 25.98 4   A 1 
ATOM   27   O O   . GLN A 1 4   ? -32.545 -10.893 32.583  1.00 25.81 4   A 1 
ATOM   28   C CB  . GLN A 1 4   ? -34.466 -10.632 34.824  1.00 26.13 4   A 1 
ATOM   29   C CG  . GLN A 1 4   ? -35.697 -10.724 35.733  1.00 23.83 4   A 1 
ATOM   30   C CD  . GLN A 1 4   ? -35.830 -9.540  36.688  1.00 22.13 4   A 1 
ATOM   31   O OE1 . GLN A 1 4   ? -34.871 -8.942  37.132  1.00 22.35 4   A 1 
ATOM   32   N NE2 . GLN A 1 4   ? -37.028 -9.163  37.082  1.00 24.22 4   A 1 
ATOM   33   N N   . PHE A 1 5   ? -34.357 -11.566 31.398  1.00 19.60 5   A 1 
ATOM   34   C CA  . PHE A 1 5   ? -33.969 -10.954 30.131  1.00 24.27 5   A 1 
ATOM   35   C C   . PHE A 1 5   ? -34.402 -9.480  30.129  1.00 23.30 5   A 1 
ATOM   36   O O   . PHE A 1 5   ? -35.587 -9.177  30.255  1.00 22.33 5   A 1 
ATOM   37   C CB  . PHE A 1 5   ? -34.598 -11.725 28.959  1.00 23.85 5   A 1 
ATOM   38   C CG  . PHE A 1 5   ? -33.744 -12.867 28.434  1.00 21.77 5   A 1 
ATOM   39   C CD1 . PHE A 1 5   ? -32.869 -12.636 27.352  1.00 20.94 5   A 1 
ATOM   40   C CD2 . PHE A 1 5   ? -33.816 -14.149 29.008  1.00 22.32 5   A 1 
ATOM   41   C CE1 . PHE A 1 5   ? -32.077 -13.682 26.847  1.00 22.12 5   A 1 
ATOM   42   C CE2 . PHE A 1 5   ? -33.019 -15.194 28.505  1.00 23.29 5   A 1 
ATOM   43   C CZ  . PHE A 1 5   ? -32.152 -14.961 27.424  1.00 25.48 5   A 1 
ATOM   44   N N   . PHE A 1 6   ? -33.456 -8.558  29.981  1.00 19.57 6   A 1 
ATOM   45   C CA  . PHE A 1 6   ? -33.714 -7.162  29.635  1.00 23.59 6   A 1 
ATOM   46   C C   . PHE A 1 6   ? -33.878 -7.066  28.115  1.00 22.94 6   A 1 
ATOM   47   O O   . PHE A 1 6   ? -32.916 -7.224  27.373  1.00 22.40 6   A 1 
ATOM   48   C CB  . PHE A 1 6   ? -32.576 -6.263  30.155  1.00 23.20 6   A 1 
ATOM   49   C CG  . PHE A 1 6   ? -32.976 -5.352  31.303  1.00 21.29 6   A 1 
ATOM   50   C CD1 . PHE A 1 6   ? -33.405 -4.036  31.038  1.00 20.55 6   A 1 
ATOM   51   C CD2 . PHE A 1 6   ? -32.913 -5.809  32.634  1.00 21.57 6   A 1 
ATOM   52   C CE1 . PHE A 1 6   ? -33.758 -3.182  32.097  1.00 21.67 6   A 1 
ATOM   53   C CE2 . PHE A 1 6   ? -33.273 -4.953  33.693  1.00 22.42 6   A 1 
ATOM   54   C CZ  . PHE A 1 6   ? -33.691 -3.640  33.425  1.00 23.43 6   A 1 
ATOM   55   N N   . ILE A 1 7   ? -35.113 -6.833  27.648  1.00 22.81 7   A 1 
ATOM   56   C CA  . ILE A 1 7   ? -35.388 -6.465  26.254  1.00 27.05 7   A 1 
ATOM   57   C C   . ILE A 1 7   ? -35.455 -4.938  26.202  1.00 26.35 7   A 1 
ATOM   58   O O   . ILE A 1 7   ? -36.356 -4.329  26.779  1.00 25.84 7   A 1 
ATOM   59   C CB  . ILE A 1 7   ? -36.664 -7.162  25.721  1.00 26.73 7   A 1 
ATOM   60   C CG1 . ILE A 1 7   ? -36.470 -8.697  25.719  1.00 24.44 7   A 1 
ATOM   61   C CG2 . ILE A 1 7   ? -37.006 -6.660  24.303  1.00 26.24 7   A 1 
ATOM   62   C CD1 . ILE A 1 7   ? -37.716 -9.503  25.316  1.00 26.14 7   A 1 
ATOM   63   N N   . GLY A 1 8   ? -34.485 -4.317  25.531  1.00 27.49 8   A 1 
ATOM   64   C CA  . GLY A 1 8   ? -34.490 -2.894  25.220  1.00 33.09 8   A 1 
ATOM   65   C C   . GLY A 1 8   ? -35.579 -2.557  24.201  1.00 32.12 8   A 1 
ATOM   66   O O   . GLY A 1 8   ? -35.718 -3.229  23.184  1.00 30.71 8   A 1 
ATOM   67   N N   . PHE A 1 9   ? -36.371 -1.525  24.484  1.00 22.74 9   A 1 
ATOM   68   C CA  . PHE A 1 9   ? -37.413 -1.013  23.598  1.00 27.91 9   A 1 
ATOM   69   C C   . PHE A 1 9   ? -36.821 -0.035  22.570  1.00 26.53 9   A 1 
ATOM   70   O O   . PHE A 1 9   ? -36.254 0.988   22.936  1.00 25.22 9   A 1 
ATOM   71   C CB  . PHE A 1 9   ? -38.514 -0.329  24.427  1.00 27.26 9   A 1 
ATOM   72   C CG  . PHE A 1 9   ? -39.701 -1.213  24.771  1.00 25.43 9   A 1 
ATOM   73   C CD1 . PHE A 1 9   ? -40.859 -1.166  23.973  1.00 24.05 9   A 1 
ATOM   74   C CD2 . PHE A 1 9   ? -39.657 -2.065  25.888  1.00 25.50 9   A 1 
ATOM   75   C CE1 . PHE A 1 9   ? -41.974 -1.966  24.294  1.00 25.30 9   A 1 
ATOM   76   C CE2 . PHE A 1 9   ? -40.768 -2.871  26.204  1.00 26.28 9   A 1 
ATOM   77   C CZ  . PHE A 1 9   ? -41.927 -2.820  25.411  1.00 28.66 9   A 1 
ATOM   78   N N   . ILE A 1 10  ? -37.034 -0.333  21.282  1.00 23.66 10  A 1 
ATOM   79   C CA  . ILE A 1 10  ? -36.909 0.624   20.171  1.00 28.30 10  A 1 
ATOM   80   C C   . ILE A 1 10  ? -38.280 1.293   19.983  1.00 27.32 10  A 1 
ATOM   81   O O   . ILE A 1 10  ? -39.275 0.573   19.882  1.00 26.16 10  A 1 
ATOM   82   C CB  . ILE A 1 10  ? -36.451 -0.100  18.878  1.00 27.62 10  A 1 
ATOM   83   C CG1 . ILE A 1 10  ? -35.063 -0.760  19.071  1.00 24.98 10  A 1 
ATOM   84   C CG2 . ILE A 1 10  ? -36.429 0.864   17.678  1.00 27.01 10  A 1 
ATOM   85   C CD1 . ILE A 1 10  ? -34.622 -1.658  17.907  1.00 25.96 10  A 1 
ATOM   86   N N   . PRO A 1 11  ? -38.396 2.629   19.910  1.00 24.77 11  A 1 
ATOM   87   C CA  . PRO A 1 11  ? -39.664 3.281   19.624  1.00 31.42 11  A 1 
ATOM   88   C C   . PRO A 1 11  ? -39.915 3.310   18.113  1.00 31.08 11  A 1 
ATOM   89   O O   . PRO A 1 11  ? -39.269 4.055   17.379  1.00 29.63 11  A 1 
ATOM   90   C CB  . PRO A 1 11  ? -39.541 4.674   20.250  1.00 29.57 11  A 1 
ATOM   91   C CG  . PRO A 1 11  ? -38.047 4.984   20.138  1.00 29.21 11  A 1 
ATOM   92   C CD  . PRO A 1 11  ? -37.357 3.618   20.151  1.00 33.79 11  A 1 
ATOM   93   N N   . ILE A 1 12  ? -40.886 2.510   17.640  1.00 21.36 12  A 1 
ATOM   94   C CA  . ILE A 1 12  ? -41.498 2.704   16.318  1.00 26.26 12  A 1 
ATOM   95   C C   . ILE A 1 12  ? -42.803 3.476   16.521  1.00 25.21 12  A 1 
ATOM   96   O O   . ILE A 1 12  ? -43.669 3.086   17.307  1.00 23.92 12  A 1 
ATOM   97   C CB  . ILE A 1 12  ? -41.674 1.375   15.548  1.00 25.45 12  A 1 
ATOM   98   C CG1 . ILE A 1 12  ? -40.290 0.724   15.303  1.00 23.36 12  A 1 
ATOM   99   C CG2 . ILE A 1 12  ? -42.402 1.621   14.208  1.00 25.28 12  A 1 
ATOM   100  C CD1 . ILE A 1 12  ? -40.334 -0.641  14.598  1.00 24.81 12  A 1 
ATOM   101  N N   . ALA A 1 13  ? -42.910 4.605   15.829  1.00 24.72 13  A 1 
ATOM   102  C CA  . ALA A 1 13  ? -44.062 5.490   15.870  1.00 34.57 13  A 1 
ATOM   103  C C   . ALA A 1 13  ? -45.309 4.849   15.238  1.00 33.72 13  A 1 
ATOM   104  O O   . ALA A 1 13  ? -45.251 4.291   14.145  1.00 31.74 13  A 1 
ATOM   105  C CB  . ALA A 1 13  ? -43.677 6.799   15.166  1.00 32.49 13  A 1 
ATOM   106  N N   . GLY A 1 14  ? -46.444 5.037   15.897  1.00 26.76 14  A 1 
ATOM   107  C CA  . GLY A 1 14  ? -47.778 4.905   15.316  1.00 33.77 14  A 1 
ATOM   108  C C   . GLY A 1 14  ? -48.446 3.549   15.503  1.00 33.67 14  A 1 
ATOM   109  O O   . GLY A 1 14  ? -48.432 2.735   14.600  1.00 31.16 14  A 1 
ATOM   110  N N   . PHE A 1 15  ? -49.099 3.347   16.650  1.00 25.66 15  A 1 
ATOM   111  C CA  . PHE A 1 15  ? -50.456 2.783   16.785  1.00 32.08 15  A 1 
ATOM   112  C C   . PHE A 1 15  ? -50.843 2.784   18.274  1.00 31.12 15  A 1 
ATOM   113  O O   . PHE A 1 15  ? -50.368 1.983   19.077  1.00 28.69 15  A 1 
ATOM   114  C CB  . PHE A 1 15  ? -50.611 1.375   16.156  1.00 30.46 15  A 1 
ATOM   115  C CG  . PHE A 1 15  ? -51.302 1.390   14.790  1.00 28.50 15  A 1 
ATOM   116  C CD1 . PHE A 1 15  ? -52.690 1.595   14.701  1.00 26.18 15  A 1 
ATOM   117  C CD2 . PHE A 1 15  ? -50.548 1.247   13.610  1.00 27.81 15  A 1 
ATOM   118  C CE1 . PHE A 1 15  ? -53.315 1.680   13.437  1.00 25.69 15  A 1 
ATOM   119  C CE2 . PHE A 1 15  ? -51.172 1.335   12.348  1.00 26.12 15  A 1 
ATOM   120  C CZ  . PHE A 1 15  ? -52.552 1.560   12.262  1.00 29.28 15  A 1 
ATOM   121  N N   . ASN A 1 16  ? -51.729 3.719   18.661  1.00 28.41 16  A 1 
ATOM   122  C CA  . ASN A 1 16  ? -52.268 3.833   20.016  1.00 36.44 16  A 1 
ATOM   123  C C   . ASN A 1 16  ? -53.357 2.770   20.242  1.00 35.59 16  A 1 
ATOM   124  O O   . ASN A 1 16  ? -54.530 2.992   19.945  1.00 34.25 16  A 1 
ATOM   125  C CB  . ASN A 1 16  ? -52.786 5.279   20.228  1.00 34.89 16  A 1 
ATOM   126  C CG  . ASN A 1 16  ? -52.016 6.086   21.260  1.00 30.24 16  A 1 
ATOM   127  O OD1 . ASN A 1 16  ? -51.323 5.571   22.115  1.00 28.47 16  A 1 
ATOM   128  N ND2 . ASN A 1 16  ? -52.156 7.394   21.237  1.00 29.93 16  A 1 
ATOM   129  N N   . ILE A 1 17  ? -52.989 1.614   20.774  1.00 31.67 17  A 1 
ATOM   130  C CA  . ILE A 1 17  ? -53.943 0.672   21.378  1.00 39.06 17  A 1 
ATOM   131  C C   . ILE A 1 17  ? -53.628 0.598   22.876  1.00 37.82 17  A 1 
ATOM   132  O O   . ILE A 1 17  ? -52.528 0.184   23.250  1.00 35.95 17  A 1 
ATOM   133  C CB  . ILE A 1 17  ? -53.931 -0.712  20.696  1.00 37.95 17  A 1 
ATOM   134  C CG1 . ILE A 1 17  ? -54.265 -0.572  19.189  1.00 36.21 17  A 1 
ATOM   135  C CG2 . ILE A 1 17  ? -54.944 -1.650  21.390  1.00 37.56 17  A 1 
ATOM   136  C CD1 . ILE A 1 17  ? -54.240 -1.890  18.406  1.00 36.30 17  A 1 
ATOM   137  N N   . PRO A 1 18  ? -54.561 0.993   23.778  1.00 36.96 18  A 1 
ATOM   138  C CA  . PRO A 1 18  ? -54.286 0.975   25.205  1.00 45.86 18  A 1 
ATOM   139  C C   . PRO A 1 18  ? -54.128 -0.472  25.695  1.00 47.08 18  A 1 
ATOM   140  O O   . PRO A 1 18  ? -55.074 -1.260  25.679  1.00 43.88 18  A 1 
ATOM   141  C CB  . PRO A 1 18  ? -55.453 1.734   25.856  1.00 42.10 18  A 1 
ATOM   142  C CG  . PRO A 1 18  ? -56.596 1.601   24.852  1.00 42.21 18  A 1 
ATOM   143  C CD  . PRO A 1 18  ? -55.889 1.517   23.500  1.00 48.51 18  A 1 
ATOM   144  N N   . TRP A 1 19  ? -52.963 -0.800  26.203  1.00 43.44 19  A 1 
ATOM   145  C CA  . TRP A 1 19  ? -52.549 -2.136  26.680  1.00 43.54 19  A 1 
ATOM   146  C C   . TRP A 1 19  ? -53.565 -2.799  27.643  1.00 42.23 19  A 1 
ATOM   147  O O   . TRP A 1 19  ? -53.750 -4.015  27.635  1.00 39.99 19  A 1 
ATOM   148  C CB  . TRP A 1 19  ? -51.161 -1.999  27.329  1.00 42.08 19  A 1 
ATOM   149  C CG  . TRP A 1 19  ? -51.106 -2.017  28.827  1.00 41.44 19  A 1 
ATOM   150  C CD1 . TRP A 1 19  ? -51.399 -1.009  29.672  1.00 36.41 19  A 1 
ATOM   151  C CD2 . TRP A 1 19  ? -50.746 -3.154  29.681  1.00 41.15 19  A 1 
ATOM   152  N NE1 . TRP A 1 19  ? -51.247 -1.432  30.990  1.00 34.76 19  A 1 
ATOM   153  C CE2 . TRP A 1 19  ? -50.840 -2.742  31.045  1.00 37.65 19  A 1 
ATOM   154  C CE3 . TRP A 1 19  ? -50.332 -4.476  29.420  1.00 40.59 19  A 1 
ATOM   155  C CZ2 . TRP A 1 19  ? -50.542 -3.608  32.117  1.00 43.08 19  A 1 
ATOM   156  C CZ3 . TRP A 1 19  ? -50.024 -5.355  30.483  1.00 39.68 19  A 1 
ATOM   157  C CH2 . TRP A 1 19  ? -50.130 -4.922  31.820  1.00 40.39 19  A 1 
ATOM   158  N N   . ARG A 1 20  ? -54.307 -1.981  28.399  1.00 39.64 20  A 1 
ATOM   159  C CA  . ARG A 1 20  ? -55.369 -2.442  29.310  1.00 44.70 20  A 1 
ATOM   160  C C   . ARG A 1 20  ? -56.533 -3.153  28.603  1.00 41.71 20  A 1 
ATOM   161  O O   . ARG A 1 20  ? -57.186 -3.997  29.215  1.00 41.89 20  A 1 
ATOM   162  C CB  . ARG A 1 20  ? -55.887 -1.256  30.139  1.00 44.63 20  A 1 
ATOM   163  C CG  . ARG A 1 20  ? -54.844 -0.745  31.153  1.00 43.31 20  A 1 
ATOM   164  C CD  . ARG A 1 20  ? -55.443 0.358   32.038  1.00 43.02 20  A 1 
ATOM   165  N NE  . ARG A 1 20  ? -54.523 0.741   33.128  1.00 38.95 20  A 1 
ATOM   166  C CZ  . ARG A 1 20  ? -54.818 1.490   34.184  1.00 36.53 20  A 1 
ATOM   167  N NH1 . ARG A 1 20  ? -56.001 2.018   34.359  1.00 32.84 20  A 1 
ATOM   168  N NH2 . ARG A 1 20  ? -53.918 1.728   35.096  1.00 34.66 20  A 1 
ATOM   169  N N   . ALA A 1 21  ? -56.811 -2.835  27.331  1.00 51.13 21  A 1 
ATOM   170  C CA  . ALA A 1 21  ? -57.864 -3.486  26.552  1.00 57.88 21  A 1 
ATOM   171  C C   . ALA A 1 21  ? -57.427 -4.866  26.030  1.00 57.47 21  A 1 
ATOM   172  O O   . ALA A 1 21  ? -58.230 -5.797  26.011  1.00 56.23 21  A 1 
ATOM   173  C CB  . ALA A 1 21  ? -58.290 -2.549  25.416  1.00 58.47 21  A 1 
ATOM   174  N N   . ALA A 1 22  ? -56.157 -5.023  25.670  1.00 47.79 22  A 1 
ATOM   175  C CA  . ALA A 1 22  ? -55.584 -6.288  25.217  1.00 53.96 22  A 1 
ATOM   176  C C   . ALA A 1 22  ? -55.517 -7.325  26.354  1.00 52.37 22  A 1 
ATOM   177  O O   . ALA A 1 22  ? -55.944 -8.465  26.182  1.00 52.95 22  A 1 
ATOM   178  C CB  . ALA A 1 22  ? -54.211 -5.999  24.600  1.00 54.93 22  A 1 
ATOM   179  N N   . VAL A 1 23  ? -55.105 -6.903  27.555  1.00 40.41 23  A 1 
ATOM   180  C CA  . VAL A 1 23  ? -55.055 -7.770  28.749  1.00 44.16 23  A 1 
ATOM   181  C C   . VAL A 1 23  ? -56.458 -8.195  29.203  1.00 42.41 23  A 1 
ATOM   182  O O   . VAL A 1 23  ? -56.668 -9.361  29.536  1.00 42.56 23  A 1 
ATOM   183  C CB  . VAL A 1 23  ? -54.264 -7.090  29.883  1.00 44.16 23  A 1 
ATOM   184  C CG1 . VAL A 1 23  ? -54.260 -7.904  31.183  1.00 40.58 23  A 1 
ATOM   185  C CG2 . VAL A 1 23  ? -52.802 -6.899  29.462  1.00 46.26 23  A 1 
ATOM   186  N N   . LYS A 1 24  ? -57.462 -7.308  29.136  1.00 40.62 24  A 1 
ATOM   187  C CA  . LYS A 1 24  ? -58.857 -7.678  29.430  1.00 45.87 24  A 1 
ATOM   188  C C   . LYS A 1 24  ? -59.433 -8.695  28.440  1.00 43.69 24  A 1 
ATOM   189  O O   . LYS A 1 24  ? -60.226 -9.536  28.851  1.00 44.75 24  A 1 
ATOM   190  C CB  . LYS A 1 24  ? -59.757 -6.437  29.509  1.00 46.59 24  A 1 
ATOM   191  C CG  . LYS A 1 24  ? -59.797 -5.841  30.924  1.00 45.21 24  A 1 
ATOM   192  C CD  . LYS A 1 24  ? -60.803 -4.684  31.003  1.00 44.68 24  A 1 
ATOM   193  C CE  . LYS A 1 24  ? -60.926 -4.180  32.446  1.00 41.09 24  A 1 
ATOM   194  N NZ  . LYS A 1 24  ? -61.958 -3.120  32.581  1.00 36.85 24  A 1 
ATOM   195  N N   . ARG A 1 25  ? -59.057 -8.644  27.159  1.00 32.99 25  A 1 
ATOM   196  C CA  . ARG A 1 25  ? -59.476 -9.645  26.162  1.00 43.29 25  A 1 
ATOM   197  C C   . ARG A 1 25  ? -58.826 -11.005 26.409  1.00 42.22 25  A 1 
ATOM   198  O O   . ARG A 1 25  ? -59.529 -12.008 26.373  1.00 42.57 25  A 1 
ATOM   199  C CB  . ARG A 1 25  ? -59.214 -9.152  24.725  1.00 44.55 25  A 1 
ATOM   200  C CG  . ARG A 1 25  ? -60.476 -8.548  24.090  1.00 43.56 25  A 1 
ATOM   201  C CD  . ARG A 1 25  ? -60.193 -8.100  22.650  1.00 44.41 25  A 1 
ATOM   202  N NE  . ARG A 1 25  ? -61.391 -7.514  22.009  1.00 39.74 25  A 1 
ATOM   203  C CZ  . ARG A 1 25  ? -61.433 -6.894  20.840  1.00 36.01 25  A 1 
ATOM   204  N NH1 . ARG A 1 25  ? -60.368 -6.743  20.099  1.00 33.07 25  A 1 
ATOM   205  N NH2 . ARG A 1 25  ? -62.551 -6.402  20.386  1.00 34.59 25  A 1 
ATOM   206  N N   . ALA A 1 26  ? -57.538 -11.030 26.726  1.00 42.88 26  A 1 
ATOM   207  C CA  . ALA A 1 26  ? -56.799 -12.263 27.006  1.00 47.83 26  A 1 
ATOM   208  C C   . ALA A 1 26  ? -57.287 -12.973 28.289  1.00 46.61 26  A 1 
ATOM   209  O O   . ALA A 1 26  ? -57.429 -14.192 28.308  1.00 47.11 26  A 1 
ATOM   210  C CB  . ALA A 1 26  ? -55.308 -11.916 27.076  1.00 49.74 26  A 1 
ATOM   211  N N   . LEU A 1 27  ? -57.626 -12.220 29.343  1.00 36.99 27  A 1 
ATOM   212  C CA  . LEU A 1 27  ? -58.177 -12.791 30.583  1.00 41.73 27  A 1 
ATOM   213  C C   . LEU A 1 27  ? -59.608 -13.321 30.410  1.00 40.39 27  A 1 
ATOM   214  O O   . LEU A 1 27  ? -59.968 -14.334 31.011  1.00 40.58 27  A 1 
ATOM   215  C CB  . LEU A 1 27  ? -58.096 -11.733 31.696  1.00 42.62 27  A 1 
ATOM   216  C CG  . LEU A 1 27  ? -56.662 -11.479 32.203  1.00 41.25 27  A 1 
ATOM   217  C CD1 . LEU A 1 27  ? -56.632 -10.217 33.061  1.00 40.46 27  A 1 
ATOM   218  C CD2 . LEU A 1 27  ? -56.143 -12.647 33.048  1.00 47.47 27  A 1 
ATOM   219  N N   . LYS A 1 28  ? -60.414 -12.688 29.548  1.00 42.06 28  A 1 
ATOM   220  C CA  . LYS A 1 28  ? -61.784 -13.126 29.254  1.00 46.17 28  A 1 
ATOM   221  C C   . LYS A 1 28  ? -61.828 -14.413 28.415  1.00 44.67 28  A 1 
ATOM   222  O O   . LYS A 1 28  ? -62.736 -15.212 28.604  1.00 43.36 28  A 1 
ATOM   223  C CB  . LYS A 1 28  ? -62.564 -11.966 28.607  1.00 46.59 28  A 1 
ATOM   224  C CG  . LYS A 1 28  ? -64.070 -12.061 28.878  1.00 44.62 28  A 1 
ATOM   225  C CD  . LYS A 1 28  ? -64.817 -10.857 28.284  1.00 42.33 28  A 1 
ATOM   226  C CE  . LYS A 1 28  ? -66.288 -10.905 28.704  1.00 38.85 28  A 1 
ATOM   227  N NZ  . LYS A 1 28  ? -67.089 -9.824  28.082  1.00 34.38 28  A 1 
ATOM   228  N N   . SER A 1 29  ? -60.854 -14.639 27.535  1.00 47.23 29  A 1 
ATOM   229  C CA  . SER A 1 29  ? -60.712 -15.893 26.783  1.00 53.33 29  A 1 
ATOM   230  C C   . SER A 1 29  ? -60.159 -17.051 27.617  1.00 51.36 29  A 1 
ATOM   231  O O   . SER A 1 29  ? -60.335 -18.203 27.239  1.00 48.77 29  A 1 
ATOM   232  C CB  . SER A 1 29  ? -59.851 -15.688 25.532  1.00 53.62 29  A 1 
ATOM   233  O OG  . SER A 1 29  ? -58.585 -15.152 25.851  1.00 50.20 29  A 1 
ATOM   234  N N   . ALA A 1 30  ? -59.535 -16.770 28.765  1.00 42.31 30  A 1 
ATOM   235  C CA  . ALA A 1 30  ? -58.991 -17.767 29.689  1.00 48.09 30  A 1 
ATOM   236  C C   . ALA A 1 30  ? -59.955 -18.164 30.834  1.00 47.42 30  A 1 
ATOM   237  O O   . ALA A 1 30  ? -59.563 -18.925 31.713  1.00 43.99 30  A 1 
ATOM   238  C CB  . ALA A 1 30  ? -57.644 -17.252 30.205  1.00 48.28 30  A 1 
ATOM   239  N N   . GLY A 1 31  ? -61.200 -17.651 30.850  1.00 45.06 31  A 1 
ATOM   240  C CA  . GLY A 1 31  ? -62.226 -18.055 31.827  1.00 49.82 31  A 1 
ATOM   241  C C   . GLY A 1 31  ? -61.965 -17.654 33.288  1.00 50.05 31  A 1 
ATOM   242  O O   . GLY A 1 31  ? -62.601 -18.194 34.186  1.00 46.80 31  A 1 
ATOM   243  N N   . MET A 1 32  ? -61.066 -16.723 33.553  1.00 34.32 32  A 1 
ATOM   244  C CA  . MET A 1 32  ? -60.738 -16.288 34.917  1.00 38.38 32  A 1 
ATOM   245  C C   . MET A 1 32  ? -61.594 -15.081 35.337  1.00 36.84 32  A 1 
ATOM   246  O O   . MET A 1 32  ? -61.471 -13.989 34.786  1.00 35.92 32  A 1 
ATOM   247  C CB  . MET A 1 32  ? -59.236 -16.006 35.045  1.00 39.40 32  A 1 
ATOM   248  C CG  . MET A 1 32  ? -58.396 -17.290 34.945  1.00 38.48 32  A 1 
ATOM   249  S SD  . MET A 1 32  ? -56.609 -17.033 35.091  1.00 36.01 32  A 1 
ATOM   250  C CE  . MET A 1 32  ? -56.453 -16.667 36.863  1.00 35.26 32  A 1 
ATOM   251  N N   . HIS A 1 33  ? -62.474 -15.270 36.331  1.00 30.12 33  A 1 
ATOM   252  C CA  . HIS A 1 33  ? -63.208 -14.177 36.974  1.00 33.97 33  A 1 
ATOM   253  C C   . HIS A 1 33  ? -62.276 -13.388 37.906  1.00 31.75 33  A 1 
ATOM   254  O O   . HIS A 1 33  ? -61.594 -13.957 38.751  1.00 30.38 33  A 1 
ATOM   255  C CB  . HIS A 1 33  ? -64.443 -14.719 37.711  1.00 32.67 33  A 1 
ATOM   256  C CG  . HIS A 1 33  ? -65.591 -15.048 36.776  1.00 30.13 33  A 1 
ATOM   257  N ND1 . HIS A 1 33  ? -66.409 -14.129 36.163  1.00 28.33 33  A 1 
ATOM   258  C CD2 . HIS A 1 33  ? -66.012 -16.285 36.387  1.00 27.02 33  A 1 
ATOM   259  C CE1 . HIS A 1 33  ? -67.306 -14.797 35.421  1.00 27.88 33  A 1 
ATOM   260  N NE2 . HIS A 1 33  ? -67.104 -16.115 35.520  1.00 28.74 33  A 1 
ATOM   261  N N   . SER A 1 34  ? -62.258 -12.058 37.749  1.00 35.32 34  A 1 
ATOM   262  C CA  . SER A 1 34  ? -61.429 -11.182 38.583  1.00 41.27 34  A 1 
ATOM   263  C C   . SER A 1 34  ? -62.114 -10.880 39.916  1.00 39.43 34  A 1 
ATOM   264  O O   . SER A 1 34  ? -63.074 -10.107 39.953  1.00 37.32 34  A 1 
ATOM   265  C CB  . SER A 1 34  ? -61.103 -9.882  37.833  1.00 39.92 34  A 1 
ATOM   266  O OG  . SER A 1 34  ? -62.264 -9.091  37.626  1.00 35.41 34  A 1 
ATOM   267  N N   . GLU A 1 35  ? -61.595 -11.417 41.020  1.00 27.23 35  A 1 
ATOM   268  C CA  . GLU A 1 35  ? -61.825 -10.832 42.343  1.00 33.14 35  A 1 
ATOM   269  C C   . GLU A 1 35  ? -60.963 -9.569  42.501  1.00 31.52 35  A 1 
ATOM   270  O O   . GLU A 1 35  ? -59.831 -9.490  42.021  1.00 30.39 35  A 1 
ATOM   271  C CB  . GLU A 1 35  ? -61.580 -11.849 43.464  1.00 32.72 35  A 1 
ATOM   272  C CG  . GLU A 1 35  ? -62.705 -12.899 43.517  1.00 29.57 35  A 1 
ATOM   273  C CD  . GLU A 1 35  ? -62.628 -13.806 44.751  1.00 27.83 35  A 1 
ATOM   274  O OE1 . GLU A 1 35  ? -63.678 -14.419 45.059  1.00 24.88 35  A 1 
ATOM   275  O OE2 . GLU A 1 35  ? -61.547 -13.868 45.374  1.00 30.53 35  A 1 
ATOM   276  N N   . LYS A 1 36  ? -61.540 -8.531  43.126  1.00 32.22 36  A 1 
ATOM   277  C CA  . LYS A 1 36  ? -60.846 -7.257  43.356  1.00 39.20 36  A 1 
ATOM   278  C C   . LYS A 1 36  ? -59.718 -7.464  44.374  1.00 37.39 36  A 1 
ATOM   279  O O   . LYS A 1 36  ? -60.013 -7.916  45.481  1.00 35.27 36  A 1 
ATOM   280  C CB  . LYS A 1 36  ? -61.818 -6.195  43.887  1.00 37.89 36  A 1 
ATOM   281  C CG  . LYS A 1 36  ? -62.797 -5.646  42.840  1.00 33.83 36  A 1 
ATOM   282  C CD  . LYS A 1 36  ? -63.736 -4.627  43.496  1.00 31.58 36  A 1 
ATOM   283  C CE  . LYS A 1 36  ? -64.704 -4.014  42.481  1.00 28.01 36  A 1 
ATOM   284  N NZ  . LYS A 1 36  ? -65.663 -3.095  43.144  1.00 25.65 36  A 1 
ATOM   285  N N   . PRO A 1 37  ? -58.475 -7.074  44.083  1.00 30.47 37  A 1 
ATOM   286  C CA  . PRO A 1 37  ? -57.424 -7.126  45.088  1.00 35.80 37  A 1 
ATOM   287  C C   . PRO A 1 37  ? -57.636 -6.024  46.134  1.00 34.98 37  A 1 
ATOM   288  O O   . PRO A 1 37  ? -57.780 -4.845  45.807  1.00 34.31 37  A 1 
ATOM   289  C CB  . PRO A 1 37  ? -56.106 -7.009  44.322  1.00 35.01 37  A 1 
ATOM   290  C CG  . PRO A 1 37  ? -56.486 -6.229  43.064  1.00 35.12 37  A 1 
ATOM   291  C CD  . PRO A 1 37  ? -57.957 -6.587  42.818  1.00 39.16 37  A 1 
ATOM   292  N N   . VAL A 1 38  ? -57.664 -6.420  47.413  1.00 29.61 38  A 1 
ATOM   293  C CA  . VAL A 1 38  ? -57.602 -5.533  48.578  1.00 37.95 38  A 1 
ATOM   294  C C   . VAL A 1 38  ? -56.204 -4.911  48.626  1.00 37.27 38  A 1 
ATOM   295  O O   . VAL A 1 38  ? -55.201 -5.618  48.554  1.00 35.48 38  A 1 
ATOM   296  C CB  . VAL A 1 38  ? -57.928 -6.318  49.867  1.00 36.42 38  A 1 
ATOM   297  C CG1 . VAL A 1 38  ? -57.823 -5.451  51.126  1.00 32.10 38  A 1 
ATOM   298  C CG2 . VAL A 1 38  ? -59.350 -6.892  49.811  1.00 34.14 38  A 1 
ATOM   299  N N   . SER A 1 39  ? -56.139 -3.583  48.722  1.00 35.93 39  A 1 
ATOM   300  C CA  . SER A 1 39  ? -54.870 -2.847  48.798  1.00 43.76 39  A 1 
ATOM   301  C C   . SER A 1 39  ? -54.162 -3.133  50.131  1.00 42.82 39  A 1 
ATOM   302  O O   . SER A 1 39  ? -54.784 -2.954  51.180  1.00 41.23 39  A 1 
ATOM   303  C CB  . SER A 1 39  ? -55.122 -1.342  48.677  1.00 42.69 39  A 1 
ATOM   304  O OG  . SER A 1 39  ? -56.008 -1.052  47.607  1.00 38.21 39  A 1 
ATOM   305  N N   . PRO A 1 40  ? -52.882 -3.535  50.137  1.00 34.75 40  A 1 
ATOM   306  C CA  . PRO A 1 40  ? -52.125 -3.629  51.381  1.00 40.97 40  A 1 
ATOM   307  C C   . PRO A 1 40  ? -51.774 -2.224  51.914  1.00 40.40 40  A 1 
ATOM   308  O O   . PRO A 1 40  ? -51.669 -1.277  51.131  1.00 39.10 40  A 1 
ATOM   309  C CB  . PRO A 1 40  ? -50.891 -4.470  51.043  1.00 40.16 40  A 1 
ATOM   310  C CG  . PRO A 1 40  ? -50.659 -4.181  49.566  1.00 39.66 40  A 1 
ATOM   311  C CD  . PRO A 1 40  ? -52.054 -3.905  49.002  1.00 43.28 40  A 1 
ATOM   312  N N   . PRO A 1 41  ? -51.590 -2.057  53.245  1.00 34.96 41  A 1 
ATOM   313  C CA  . PRO A 1 41  ? -51.238 -0.771  53.846  1.00 40.61 41  A 1 
ATOM   314  C C   . PRO A 1 41  ? -49.832 -0.317  53.416  1.00 39.92 41  A 1 
ATOM   315  O O   . PRO A 1 41  ? -48.983 -1.157  53.102  1.00 38.52 41  A 1 
ATOM   316  C CB  . PRO A 1 41  ? -51.350 -0.985  55.361  1.00 39.78 41  A 1 
ATOM   317  C CG  . PRO A 1 41  ? -51.070 -2.474  55.531  1.00 39.51 41  A 1 
ATOM   318  C CD  . PRO A 1 41  ? -51.650 -3.099  54.269  1.00 43.45 41  A 1 
ATOM   319  N N   . PRO A 1 42  ? -49.552 1.010   53.394  1.00 35.15 42  A 1 
ATOM   320  C CA  . PRO A 1 42  ? -48.264 1.533   52.951  1.00 40.34 42  A 1 
ATOM   321  C C   . PRO A 1 42  ? -47.141 1.084   53.896  1.00 39.82 42  A 1 
ATOM   322  O O   . PRO A 1 42  ? -47.182 1.329   55.099  1.00 39.01 42  A 1 
ATOM   323  C CB  . PRO A 1 42  ? -48.430 3.055   52.892  1.00 39.74 42  A 1 
ATOM   324  C CG  . PRO A 1 42  ? -49.548 3.335   53.891  1.00 39.31 42  A 1 
ATOM   325  C CD  . PRO A 1 42  ? -50.428 2.093   53.816  1.00 43.59 42  A 1 
ATOM   326  N N   . ALA A 1 43  ? -46.127 0.433   53.330  1.00 38.21 43  A 1 
ATOM   327  C CA  . ALA A 1 43  ? -44.917 0.061   54.055  1.00 43.43 43  A 1 
ATOM   328  C C   . ALA A 1 43  ? -44.131 1.321   54.480  1.00 42.35 43  A 1 
ATOM   329  O O   . ALA A 1 43  ? -44.069 2.292   53.720  1.00 40.50 43  A 1 
ATOM   330  C CB  . ALA A 1 43  ? -44.072 -0.871  53.179  1.00 42.31 43  A 1 
ATOM   331  N N   . PRO A 1 44  ? -43.494 1.329   55.663  1.00 34.80 44  A 1 
ATOM   332  C CA  . PRO A 1 44  ? -42.728 2.480   56.123  1.00 39.60 44  A 1 
ATOM   333  C C   . PRO A 1 44  ? -41.512 2.708   55.218  1.00 39.72 44  A 1 
ATOM   334  O O   . PRO A 1 44  ? -40.732 1.791   54.954  1.00 38.39 44  A 1 
ATOM   335  C CB  . PRO A 1 44  ? -42.350 2.167   57.578  1.00 37.85 44  A 1 
ATOM   336  C CG  . PRO A 1 44  ? -42.353 0.641   57.632  1.00 37.42 44  A 1 
ATOM   337  C CD  . PRO A 1 44  ? -43.430 0.242   56.626  1.00 41.69 44  A 1 
ATOM   338  N N   . PHE A 1 45  ? -41.344 3.953   54.753  1.00 33.56 45  A 1 
ATOM   339  C CA  . PHE A 1 45  ? -40.155 4.408   54.029  1.00 37.57 45  A 1 
ATOM   340  C C   . PHE A 1 45  ? -38.908 4.205   54.905  1.00 36.37 45  A 1 
ATOM   341  O O   . PHE A 1 45  ? -38.563 5.038   55.742  1.00 34.81 45  A 1 
ATOM   342  C CB  . PHE A 1 45  ? -40.316 5.887   53.617  1.00 36.18 45  A 1 
ATOM   343  C CG  . PHE A 1 45  ? -40.757 6.113   52.181  1.00 33.75 45  A 1 
ATOM   344  C CD1 . PHE A 1 45  ? -39.786 6.324   51.180  1.00 31.15 45  A 1 
ATOM   345  C CD2 . PHE A 1 45  ? -42.122 6.145   51.848  1.00 31.09 45  A 1 
ATOM   346  C CE1 . PHE A 1 45  ? -40.180 6.571   49.854  1.00 29.36 45  A 1 
ATOM   347  C CE2 . PHE A 1 45  ? -42.517 6.384   50.519  1.00 30.26 45  A 1 
ATOM   348  C CZ  . PHE A 1 45  ? -41.546 6.604   49.521  1.00 32.01 45  A 1 
ATOM   349  N N   . ARG A 1 46  ? -38.203 3.081   54.703  1.00 42.79 46  A 1 
ATOM   350  C CA  . ARG A 1 46  ? -36.849 2.887   55.226  1.00 46.46 46  A 1 
ATOM   351  C C   . ARG A 1 46  ? -35.936 3.876   54.497  1.00 45.45 46  A 1 
ATOM   352  O O   . ARG A 1 46  ? -35.670 3.706   53.309  1.00 43.29 46  A 1 
ATOM   353  C CB  . ARG A 1 46  ? -36.392 1.421   55.056  1.00 44.16 46  A 1 
ATOM   354  C CG  . ARG A 1 46  ? -36.188 0.705   56.395  1.00 39.00 46  A 1 
ATOM   355  C CD  . ARG A 1 46  ? -35.723 -0.739  56.175  1.00 37.20 46  A 1 
ATOM   356  N NE  . ARG A 1 46  ? -35.439 -1.427  57.453  1.00 32.75 46  A 1 
ATOM   357  C CZ  . ARG A 1 46  ? -34.952 -2.651  57.593  1.00 30.30 46  A 1 
ATOM   358  N NH1 . ARG A 1 46  ? -34.678 -3.408  56.568  1.00 29.63 46  A 1 
ATOM   359  N NH2 . ARG A 1 46  ? -34.725 -3.146  58.782  1.00 30.05 46  A 1 
ATOM   360  N N   . LYS A 1 47  ? -35.464 4.902   55.207  1.00 47.34 47  A 1 
ATOM   361  C CA  . LYS A 1 47  ? -34.378 5.778   54.746  1.00 50.92 47  A 1 
ATOM   362  C C   . LYS A 1 47  ? -33.162 4.891   54.446  1.00 50.34 47  A 1 
ATOM   363  O O   . LYS A 1 47  ? -32.473 4.460   55.364  1.00 47.38 47  A 1 
ATOM   364  C CB  . LYS A 1 47  ? -34.040 6.837   55.813  1.00 47.57 47  A 1 
ATOM   365  C CG  . LYS A 1 47  ? -35.121 7.920   55.984  1.00 42.90 47  A 1 
ATOM   366  C CD  . LYS A 1 47  ? -34.696 8.973   57.015  1.00 40.86 47  A 1 
ATOM   367  C CE  . LYS A 1 47  ? -35.765 10.071  57.155  1.00 36.62 47  A 1 
ATOM   368  N NZ  . LYS A 1 47  ? -35.373 11.115  58.135  1.00 33.09 47  A 1 
ATOM   369  N N   . GLN A 1 48  ? -32.957 4.553   53.156  1.00 50.75 48  A 1 
ATOM   370  C CA  . GLN A 1 48  ? -31.716 3.919   52.713  1.00 54.62 48  A 1 
ATOM   371  C C   . GLN A 1 48  ? -30.577 4.889   53.057  1.00 55.53 48  A 1 
ATOM   372  O O   . GLN A 1 48  ? -30.668 6.069   52.702  1.00 52.17 48  A 1 
ATOM   373  C CB  . GLN A 1 48  ? -31.780 3.630   51.210  1.00 50.29 48  A 1 
ATOM   374  C CG  . GLN A 1 48  ? -32.718 2.454   50.853  1.00 47.09 48  A 1 
ATOM   375  C CD  . GLN A 1 48  ? -32.009 1.206   50.336  1.00 43.85 48  A 1 
ATOM   376  O OE1 . GLN A 1 48  ? -30.826 1.183   50.049  1.00 39.92 48  A 1 
ATOM   377  N NE2 . GLN A 1 48  ? -32.712 0.106   50.190  1.00 40.95 48  A 1 
ATOM   378  N N   . PRO A 1 49  ? -29.544 4.465   53.788  1.00 48.45 49  A 1 
ATOM   379  C CA  . PRO A 1 49  ? -28.473 5.375   54.140  1.00 54.86 49  A 1 
ATOM   380  C C   . PRO A 1 49  ? -27.770 5.802   52.850  1.00 57.69 49  A 1 
ATOM   381  O O   . PRO A 1 49  ? -27.353 4.952   52.062  1.00 55.68 49  A 1 
ATOM   382  C CB  . PRO A 1 49  ? -27.571 4.592   55.108  1.00 49.74 49  A 1 
ATOM   383  C CG  . PRO A 1 49  ? -27.818 3.130   54.743  1.00 47.64 49  A 1 
ATOM   384  C CD  . PRO A 1 49  ? -29.268 3.118   54.268  1.00 54.41 49  A 1 
ATOM   385  N N   . LEU A 1 50  ? -27.596 7.107   52.670  1.00 50.46 50  A 1 
ATOM   386  C CA  . LEU A 1 50  ? -26.879 7.734   51.542  1.00 55.41 50  A 1 
ATOM   387  C C   . LEU A 1 50  ? -25.513 7.067   51.265  1.00 56.09 50  A 1 
ATOM   388  O O   . LEU A 1 50  ? -25.039 7.033   50.136  1.00 56.72 50  A 1 
ATOM   389  C CB  . LEU A 1 50  ? -26.689 9.234   51.886  1.00 54.09 50  A 1 
ATOM   390  C CG  . LEU A 1 50  ? -27.017 10.200  50.729  1.00 52.59 50  A 1 
ATOM   391  C CD1 . LEU A 1 50  ? -28.529 10.407  50.620  1.00 48.10 50  A 1 
ATOM   392  C CD2 . LEU A 1 50  ? -26.369 11.561  50.981  1.00 53.48 50  A 1 
ATOM   393  N N   . LYS A 1 51  ? -24.929 6.461   52.294  1.00 51.08 51  A 1 
ATOM   394  C CA  . LYS A 1 51  ? -23.706 5.654   52.250  1.00 54.33 51  A 1 
ATOM   395  C C   . LYS A 1 51  ? -23.835 4.408   51.365  1.00 53.98 51  A 1 
ATOM   396  O O   . LYS A 1 51  ? -22.887 4.091   50.668  1.00 55.67 51  A 1 
ATOM   397  C CB  . LYS A 1 51  ? -23.287 5.265   53.680  1.00 52.77 51  A 1 
ATOM   398  C CG  . LYS A 1 51  ? -22.952 6.488   54.556  1.00 50.30 51  A 1 
ATOM   399  C CD  . LYS A 1 51  ? -22.388 6.076   55.919  1.00 48.20 51  A 1 
ATOM   400  C CE  . LYS A 1 51  ? -22.028 7.319   56.742  1.00 44.68 51  A 1 
ATOM   401  N NZ  . LYS A 1 51  ? -21.380 6.969   58.041  1.00 39.54 51  A 1 
ATOM   402  N N   . ALA A 1 52  ? -24.997 3.714   51.351  1.00 50.94 52  A 1 
ATOM   403  C CA  . ALA A 1 52  ? -25.193 2.527   50.513  1.00 53.23 52  A 1 
ATOM   404  C C   . ALA A 1 52  ? -25.267 2.890   49.020  1.00 52.53 52  A 1 
ATOM   405  O O   . ALA A 1 52  ? -24.709 2.177   48.194  1.00 53.54 52  A 1 
ATOM   406  C CB  . ALA A 1 52  ? -26.449 1.779   50.981  1.00 52.75 52  A 1 
ATOM   407  N N   . LEU A 1 53  ? -25.890 4.028   48.689  1.00 47.90 53  A 1 
ATOM   408  C CA  . LEU A 1 53  ? -25.903 4.562   47.323  1.00 49.67 53  A 1 
ATOM   409  C C   . LEU A 1 53  ? -24.500 5.014   46.882  1.00 48.69 53  A 1 
ATOM   410  O O   . LEU A 1 53  ? -24.099 4.755   45.755  1.00 52.02 53  A 1 
ATOM   411  C CB  . LEU A 1 53  ? -26.920 5.724   47.228  1.00 51.38 53  A 1 
ATOM   412  C CG  . LEU A 1 53  ? -27.861 5.585   46.017  1.00 51.63 53  A 1 
ATOM   413  C CD1 . LEU A 1 53  ? -29.052 4.701   46.371  1.00 47.06 53  A 1 
ATOM   414  C CD2 . LEU A 1 53  ? -28.385 6.951   45.586  1.00 54.76 53  A 1 
ATOM   415  N N   . PHE A 1 54  ? -23.740 5.623   47.789  1.00 49.83 54  A 1 
ATOM   416  C CA  . PHE A 1 54  ? -22.355 6.037   47.553  1.00 49.64 54  A 1 
ATOM   417  C C   . PHE A 1 54  ? -21.421 4.827   47.368  1.00 49.42 54  A 1 
ATOM   418  O O   . PHE A 1 54  ? -20.620 4.825   46.445  1.00 51.10 54  A 1 
ATOM   419  C CB  . PHE A 1 54  ? -21.901 6.937   48.705  1.00 49.75 54  A 1 
ATOM   420  C CG  . PHE A 1 54  ? -20.560 7.602   48.467  1.00 48.29 54  A 1 
ATOM   421  C CD1 . PHE A 1 54  ? -19.387 7.070   49.037  1.00 47.48 54  A 1 
ATOM   422  C CD2 . PHE A 1 54  ? -20.488 8.752   47.662  1.00 51.28 54  A 1 
ATOM   423  C CE1 . PHE A 1 54  ? -18.150 7.692   48.807  1.00 47.90 54  A 1 
ATOM   424  C CE2 . PHE A 1 54  ? -19.248 9.374   47.430  1.00 51.34 54  A 1 
ATOM   425  C CZ  . PHE A 1 54  ? -18.080 8.842   48.003  1.00 55.85 54  A 1 
ATOM   426  N N   . PHE A 1 55  ? -21.567 3.762   48.165  1.00 45.37 55  A 1 
ATOM   427  C CA  . PHE A 1 55  ? -20.801 2.523   47.971  1.00 46.47 55  A 1 
ATOM   428  C C   . PHE A 1 55  ? -21.200 1.779   46.689  1.00 45.10 55  A 1 
ATOM   429  O O   . PHE A 1 55  ? -20.335 1.218   46.029  1.00 46.74 55  A 1 
ATOM   430  C CB  . PHE A 1 55  ? -20.924 1.614   49.202  1.00 46.56 55  A 1 
ATOM   431  C CG  . PHE A 1 55  ? -19.876 1.896   50.266  1.00 46.45 55  A 1 
ATOM   432  C CD1 . PHE A 1 55  ? -18.547 1.484   50.051  1.00 44.24 55  A 1 
ATOM   433  C CD2 . PHE A 1 55  ? -20.211 2.565   51.452  1.00 47.93 55  A 1 
ATOM   434  C CE1 . PHE A 1 55  ? -17.561 1.751   51.015  1.00 44.14 55  A 1 
ATOM   435  C CE2 . PHE A 1 55  ? -19.225 2.836   52.417  1.00 46.13 55  A 1 
ATOM   436  C CZ  . PHE A 1 55  ? -17.901 2.429   52.196  1.00 50.38 55  A 1 
ATOM   437  N N   . PHE A 1 56  ? -22.486 1.801   46.300  1.00 49.10 56  A 1 
ATOM   438  C CA  . PHE A 1 56  ? -22.956 1.197   45.050  1.00 48.76 56  A 1 
ATOM   439  C C   . PHE A 1 56  ? -22.467 1.979   43.817  1.00 46.95 56  A 1 
ATOM   440  O O   . PHE A 1 56  ? -22.049 1.369   42.839  1.00 47.49 56  A 1 
ATOM   441  C CB  . PHE A 1 56  ? -24.486 1.084   45.100  1.00 49.97 56  A 1 
ATOM   442  C CG  . PHE A 1 56  ? -25.074 0.202   44.014  1.00 48.37 56  A 1 
ATOM   443  C CD1 . PHE A 1 56  ? -25.709 0.776   42.898  1.00 46.98 56  A 1 
ATOM   444  C CD2 . PHE A 1 56  ? -24.983 -1.195  44.126  1.00 49.53 56  A 1 
ATOM   445  C CE1 . PHE A 1 56  ? -26.262 -0.047  41.907  1.00 46.58 56  A 1 
ATOM   446  C CE2 . PHE A 1 56  ? -25.531 -2.020  43.128  1.00 48.83 56  A 1 
ATOM   447  C CZ  . PHE A 1 56  ? -26.170 -1.446  42.021  1.00 53.68 56  A 1 
ATOM   448  N N   . SER A 1 57  ? -22.437 3.314   43.873  1.00 52.51 57  A 1 
ATOM   449  C CA  . SER A 1 57  ? -21.838 4.137   42.813  1.00 51.14 57  A 1 
ATOM   450  C C   . SER A 1 57  ? -20.317 3.979   42.751  1.00 49.92 57  A 1 
ATOM   451  O O   . SER A 1 57  ? -19.774 3.875   41.656  1.00 52.05 57  A 1 
ATOM   452  C CB  . SER A 1 57  ? -22.236 5.613   42.952  1.00 50.54 57  A 1 
ATOM   453  O OG  . SER A 1 57  ? -21.770 6.184   44.151  1.00 47.34 57  A 1 
ATOM   454  N N   . LEU A 1 58  ? -19.632 3.865   43.895  1.00 52.59 58  A 1 
ATOM   455  C CA  . LEU A 1 58  ? -18.197 3.560   43.960  1.00 51.64 58  A 1 
ATOM   456  C C   . LEU A 1 58  ? -17.889 2.158   43.407  1.00 51.09 58  A 1 
ATOM   457  O O   . LEU A 1 58  ? -16.888 1.979   42.726  1.00 50.92 58  A 1 
ATOM   458  C CB  . LEU A 1 58  ? -17.692 3.684   45.416  1.00 50.55 58  A 1 
ATOM   459  C CG  . LEU A 1 58  ? -16.345 4.425   45.517  1.00 48.77 58  A 1 
ATOM   460  C CD1 . LEU A 1 58  ? -16.583 5.926   45.653  1.00 44.42 58  A 1 
ATOM   461  C CD2 . LEU A 1 58  ? -15.556 3.949   46.727  1.00 50.39 58  A 1 
ATOM   462  N N   . PHE A 1 59  ? -18.762 1.171   43.662  1.00 52.02 59  A 1 
ATOM   463  C CA  . PHE A 1 59  ? -18.643 -0.187  43.128  1.00 50.70 59  A 1 
ATOM   464  C C   . PHE A 1 59  ? -18.855 -0.213  41.606  1.00 48.74 59  A 1 
ATOM   465  O O   . PHE A 1 59  ? -18.049 -0.815  40.904  1.00 49.88 59  A 1 
ATOM   466  C CB  . PHE A 1 59  ? -19.613 -1.116  43.872  1.00 49.99 59  A 1 
ATOM   467  C CG  . PHE A 1 59  ? -19.435 -2.586  43.540  1.00 47.87 59  A 1 
ATOM   468  C CD1 . PHE A 1 59  ? -20.308 -3.221  42.637  1.00 45.10 59  A 1 
ATOM   469  C CD2 . PHE A 1 59  ? -18.391 -3.313  44.134  1.00 45.38 59  A 1 
ATOM   470  C CE1 . PHE A 1 59  ? -20.142 -4.580  42.340  1.00 42.45 59  A 1 
ATOM   471  C CE2 . PHE A 1 59  ? -18.222 -4.678  43.832  1.00 44.86 59  A 1 
ATOM   472  C CZ  . PHE A 1 59  ? -19.098 -5.311  42.935  1.00 47.87 59  A 1 
ATOM   473  N N   . LEU A 1 60  ? -19.862 0.499   41.078  1.00 53.93 60  A 1 
ATOM   474  C CA  . LEU A 1 60  ? -20.067 0.671   39.630  1.00 53.34 60  A 1 
ATOM   475  C C   . LEU A 1 60  ? -18.901 1.420   38.960  1.00 51.87 60  A 1 
ATOM   476  O O   . LEU A 1 60  ? -18.460 1.010   37.889  1.00 49.58 60  A 1 
ATOM   477  C CB  . LEU A 1 60  ? -21.411 1.394   39.394  1.00 50.51 60  A 1 
ATOM   478  C CG  . LEU A 1 60  ? -22.634 0.460   39.502  1.00 47.20 60  A 1 
ATOM   479  C CD1 . LEU A 1 60  ? -23.905 1.291   39.676  1.00 44.77 60  A 1 
ATOM   480  C CD2 . LEU A 1 60  ? -22.806 -0.396  38.248  1.00 47.71 60  A 1 
ATOM   481  N N   . PHE A 1 61  ? -18.341 2.456   39.606  1.00 49.13 61  A 1 
ATOM   482  C CA  . PHE A 1 61  ? -17.139 3.159   39.136  1.00 50.28 61  A 1 
ATOM   483  C C   . PHE A 1 61  ? -15.872 2.300   39.242  1.00 48.57 61  A 1 
ATOM   484  O O   . PHE A 1 61  ? -14.968 2.435   38.423  1.00 46.63 61  A 1 
ATOM   485  C CB  . PHE A 1 61  ? -16.964 4.484   39.907  1.00 47.81 61  A 1 
ATOM   486  C CG  . PHE A 1 61  ? -17.243 5.708   39.063  1.00 44.14 61  A 1 
ATOM   487  C CD1 . PHE A 1 61  ? -16.188 6.326   38.363  1.00 41.51 61  A 1 
ATOM   488  C CD2 . PHE A 1 61  ? -18.547 6.228   38.959  1.00 40.48 61  A 1 
ATOM   489  C CE1 . PHE A 1 61  ? -16.434 7.458   37.570  1.00 38.09 61  A 1 
ATOM   490  C CE2 . PHE A 1 61  ? -18.794 7.359   38.161  1.00 39.36 61  A 1 
ATOM   491  C CZ  . PHE A 1 61  ? -17.738 7.978   37.468  1.00 41.66 61  A 1 
ATOM   492  N N   . SER A 1 62  ? -15.793 1.393   40.215  1.00 49.95 62  A 1 
ATOM   493  C CA  . SER A 1 62  ? -14.644 0.491   40.352  1.00 49.47 62  A 1 
ATOM   494  C C   . SER A 1 62  ? -14.619 -0.614  39.295  1.00 48.80 62  A 1 
ATOM   495  O O   . SER A 1 62  ? -13.539 -1.071  38.927  1.00 46.15 62  A 1 
ATOM   496  C CB  . SER A 1 62  ? -14.560 -0.087  41.771  1.00 45.46 62  A 1 
ATOM   497  O OG  . SER A 1 62  ? -15.535 -1.078  42.011  1.00 40.81 62  A 1 
ATOM   498  N N   . GLN A 1 63  ? -15.777 -1.010  38.749  1.00 42.95 63  A 1 
ATOM   499  C CA  . GLN A 1 63  ? -15.824 -2.009  37.669  1.00 43.89 63  A 1 
ATOM   500  C C   . GLN A 1 63  ? -15.260 -1.476  36.345  1.00 43.79 63  A 1 
ATOM   501  O O   . GLN A 1 63  ? -14.683 -2.245  35.583  1.00 42.42 63  A 1 
ATOM   502  C CB  . GLN A 1 63  ? -17.250 -2.548  37.492  1.00 40.34 63  A 1 
ATOM   503  C CG  . GLN A 1 63  ? -17.701 -3.368  38.716  1.00 36.63 63  A 1 
ATOM   504  C CD  . GLN A 1 63  ? -18.501 -4.621  38.383  1.00 33.29 63  A 1 
ATOM   505  O OE1 . GLN A 1 63  ? -18.972 -4.860  37.285  1.00 30.76 63  A 1 
ATOM   506  N NE2 . GLN A 1 63  ? -18.668 -5.512  39.336  1.00 32.54 63  A 1 
ATOM   507  N N   . THR A 1 64  ? -15.352 -0.167  36.089  1.00 44.02 64  A 1 
ATOM   508  C CA  . THR A 1 64  ? -14.689 0.464   34.935  1.00 44.83 64  A 1 
ATOM   509  C C   . THR A 1 64  ? -13.170 0.597   35.111  1.00 43.82 64  A 1 
ATOM   510  O O   . THR A 1 64  ? -12.463 0.740   34.120  1.00 41.92 64  A 1 
ATOM   511  C CB  . THR A 1 64  ? -15.305 1.837   34.613  1.00 41.94 64  A 1 
ATOM   512  O OG1 . THR A 1 64  ? -15.419 2.639   35.766  1.00 39.14 64  A 1 
ATOM   513  C CG2 . THR A 1 64  ? -16.721 1.691   34.057  1.00 39.64 64  A 1 
ATOM   514  N N   . LEU A 1 65  ? -12.657 0.501   36.341  1.00 46.57 65  A 1 
ATOM   515  C CA  . LEU A 1 65  ? -11.221 0.536   36.658  1.00 47.80 65  A 1 
ATOM   516  C C   . LEU A 1 65  ? -10.560 -0.855  36.684  1.00 48.59 65  A 1 
ATOM   517  O O   . LEU A 1 65  ? -9.334  -0.947  36.689  1.00 45.97 65  A 1 
ATOM   518  C CB  . LEU A 1 65  ? -11.038 1.255   38.011  1.00 42.85 65  A 1 
ATOM   519  C CG  . LEU A 1 65  ? -11.247 2.781   37.951  1.00 38.04 65  A 1 
ATOM   520  C CD1 . LEU A 1 65  ? -11.476 3.336   39.356  1.00 35.68 65  A 1 
ATOM   521  C CD2 . LEU A 1 65  ? -10.027 3.485   37.361  1.00 35.85 65  A 1 
ATOM   522  N N   . LEU A 1 66  ? -11.352 -1.941  36.721  1.00 50.47 66  A 1 
ATOM   523  C CA  . LEU A 1 66  ? -10.838 -3.313  36.871  1.00 50.93 66  A 1 
ATOM   524  C C   . LEU A 1 66  ? -10.605 -4.053  35.547  1.00 52.34 66  A 1 
ATOM   525  O O   . LEU A 1 66  ? -9.924  -5.076  35.547  1.00 48.22 66  A 1 
ATOM   526  C CB  . LEU A 1 66  ? -11.763 -4.097  37.822  1.00 45.12 66  A 1 
ATOM   527  C CG  . LEU A 1 66  ? -11.552 -3.746  39.307  1.00 39.41 66  A 1 
ATOM   528  C CD1 . LEU A 1 66  ? -12.731 -4.252  40.136  1.00 37.52 66  A 1 
ATOM   529  C CD2 . LEU A 1 66  ? -10.278 -4.379  39.868  1.00 37.88 66  A 1 
ATOM   530  N N   . PHE A 1 67  ? -11.122 -3.549  34.425  1.00 60.88 67  A 1 
ATOM   531  C CA  . PHE A 1 67  ? -10.845 -4.095  33.093  1.00 63.88 67  A 1 
ATOM   532  C C   . PHE A 1 67  ? -10.238 -2.997  32.219  1.00 65.61 67  A 1 
ATOM   533  O O   . PHE A 1 67  ? -10.976 -2.115  31.770  1.00 61.90 67  A 1 
ATOM   534  C CB  . PHE A 1 67  ? -12.113 -4.699  32.480  1.00 58.08 67  A 1 
ATOM   535  C CG  . PHE A 1 67  ? -12.581 -5.940  33.208  1.00 54.34 67  A 1 
ATOM   536  C CD1 . PHE A 1 67  ? -11.958 -7.176  32.969  1.00 51.66 67  A 1 
ATOM   537  C CD2 . PHE A 1 67  ? -13.614 -5.854  34.159  1.00 49.19 67  A 1 
ATOM   538  C CE1 . PHE A 1 67  ? -12.364 -8.325  33.675  1.00 44.18 67  A 1 
ATOM   539  C CE2 . PHE A 1 67  ? -14.022 -7.000  34.869  1.00 46.41 67  A 1 
ATOM   540  C CZ  . PHE A 1 67  ? -13.394 -8.234  34.624  1.00 48.76 67  A 1 
ATOM   541  N N   . PRO A 1 68  ? -8.919  -3.016  31.978  1.00 68.32 68  A 1 
ATOM   542  C CA  . PRO A 1 68  ? -8.300  -2.062  31.070  1.00 69.87 68  A 1 
ATOM   543  C C   . PRO A 1 68  ? -8.979  -2.169  29.704  1.00 72.82 68  A 1 
ATOM   544  O O   . PRO A 1 68  ? -9.214  -3.264  29.186  1.00 69.63 68  A 1 
ATOM   545  C CB  . PRO A 1 68  ? -6.805  -2.411  31.034  1.00 64.45 68  A 1 
ATOM   546  C CG  . PRO A 1 68  ? -6.757  -3.873  31.466  1.00 61.93 68  A 1 
ATOM   547  C CD  . PRO A 1 68  ? -7.946  -4.009  32.415  1.00 65.19 68  A 1 
ATOM   548  N N   . PHE A 1 69  ? -9.336  -1.021  29.149  1.00 75.19 69  A 1 
ATOM   549  C CA  . PHE A 1 69  ? -9.949  -0.939  27.832  1.00 77.65 69  A 1 
ATOM   550  C C   . PHE A 1 69  ? -8.960  -1.493  26.799  1.00 80.63 69  A 1 
ATOM   551  O O   . PHE A 1 69  ? -7.876  -0.938  26.630  1.00 75.60 69  A 1 
ATOM   552  C CB  . PHE A 1 69  ? -10.345 0.523   27.579  1.00 71.57 69  A 1 
ATOM   553  C CG  . PHE A 1 69  ? -11.263 0.701   26.397  1.00 71.03 69  A 1 
ATOM   554  C CD1 . PHE A 1 69  ? -10.747 0.740   25.093  1.00 67.19 69  A 1 
ATOM   555  C CD2 . PHE A 1 69  ? -12.644 0.832   26.609  1.00 66.02 69  A 1 
ATOM   556  C CE1 . PHE A 1 69  ? -11.614 0.892   24.000  1.00 61.27 69  A 1 
ATOM   557  C CE2 . PHE A 1 69  ? -13.510 0.990   25.516  1.00 63.96 69  A 1 
ATOM   558  C CZ  . PHE A 1 69  ? -12.996 1.016   24.207  1.00 63.83 69  A 1 
ATOM   559  N N   . ASN A 1 70  ? -9.297  -2.609  26.154  1.00 84.48 70  A 1 
ATOM   560  C CA  . ASN A 1 70  ? -8.405  -3.301  25.231  1.00 86.13 70  A 1 
ATOM   561  C C   . ASN A 1 70  ? -8.969  -3.356  23.806  1.00 88.01 70  A 1 
ATOM   562  O O   . ASN A 1 70  ? -10.146 -3.070  23.557  1.00 84.81 70  A 1 
ATOM   563  C CB  . ASN A 1 70  ? -8.007  -4.675  25.818  1.00 79.98 70  A 1 
ATOM   564  C CG  . ASN A 1 70  ? -9.117  -5.716  25.819  1.00 78.21 70  A 1 
ATOM   565  O OD1 . ASN A 1 70  ? -10.105 -5.636  25.113  1.00 69.94 70  A 1 
ATOM   566  N ND2 . ASN A 1 70  ? -8.973  -6.749  26.604  1.00 70.97 70  A 1 
ATOM   567  N N   . PHE A 1 71  ? -8.106  -3.727  22.858  1.00 89.11 71  A 1 
ATOM   568  C CA  . PHE A 1 71  ? -8.398  -3.773  21.425  1.00 90.46 71  A 1 
ATOM   569  C C   . PHE A 1 71  ? -9.475  -4.809  21.035  1.00 90.76 71  A 1 
ATOM   570  O O   . PHE A 1 71  ? -10.150 -4.644  20.020  1.00 88.10 71  A 1 
ATOM   571  C CB  . PHE A 1 71  ? -7.073  -4.049  20.706  1.00 90.66 71  A 1 
ATOM   572  C CG  . PHE A 1 71  ? -7.158  -3.975  19.204  1.00 92.71 71  A 1 
ATOM   573  C CD1 . PHE A 1 71  ? -7.313  -5.150  18.443  1.00 90.13 71  A 1 
ATOM   574  C CD2 . PHE A 1 71  ? -7.099  -2.727  18.560  1.00 90.49 71  A 1 
ATOM   575  C CE1 . PHE A 1 71  ? -7.404  -5.075  17.047  1.00 89.56 71  A 1 
ATOM   576  C CE2 . PHE A 1 71  ? -7.190  -2.652  17.163  1.00 89.89 71  A 1 
ATOM   577  C CZ  . PHE A 1 71  ? -7.343  -3.827  16.405  1.00 92.59 71  A 1 
ATOM   578  N N   . GLU A 1 72  ? -9.673  -5.866  21.834  1.00 89.70 72  A 1 
ATOM   579  C CA  . GLU A 1 72  ? -10.624 -6.945  21.526  1.00 88.92 72  A 1 
ATOM   580  C C   . GLU A 1 72  ? -12.081 -6.600  21.877  1.00 89.17 72  A 1 
ATOM   581  O O   . GLU A 1 72  ? -12.996 -7.338  21.513  1.00 85.50 72  A 1 
ATOM   582  C CB  . GLU A 1 72  ? -10.211 -8.243  22.228  1.00 86.28 72  A 1 
ATOM   583  C CG  . GLU A 1 72  ? -8.849  -8.764  21.737  1.00 79.93 72  A 1 
ATOM   584  C CD  . GLU A 1 72  ? -8.582  -10.202 22.195  1.00 73.78 72  A 1 
ATOM   585  O OE1 . GLU A 1 72  ? -7.900  -10.916 21.427  1.00 65.32 72  A 1 
ATOM   586  O OE2 . GLU A 1 72  ? -9.076  -10.583 23.280  1.00 64.62 72  A 1 
ATOM   587  N N   . ARG A 1 73  ? -12.331 -5.486  22.559  1.00 87.89 73  A 1 
ATOM   588  C CA  . ARG A 1 73  ? -13.677 -5.078  22.948  1.00 88.11 73  A 1 
ATOM   589  C C   . ARG A 1 73  ? -14.573 -4.885  21.722  1.00 89.73 73  A 1 
ATOM   590  O O   . ARG A 1 73  ? -14.262 -4.105  20.824  1.00 88.20 73  A 1 
ATOM   591  C CB  . ARG A 1 73  ? -13.595 -3.826  23.825  1.00 85.45 73  A 1 
ATOM   592  C CG  . ARG A 1 73  ? -14.967 -3.429  24.373  1.00 80.75 73  A 1 
ATOM   593  C CD  . ARG A 1 73  ? -14.804 -2.301  25.387  1.00 76.09 73  A 1 
ATOM   594  N NE  . ARG A 1 73  ? -16.103 -1.866  25.926  1.00 68.76 73  A 1 
ATOM   595  C CZ  . ARG A 1 73  ? -16.276 -1.083  26.977  1.00 61.57 73  A 1 
ATOM   596  N NH1 . ARG A 1 73  ? -15.267 -0.602  27.648  1.00 57.89 73  A 1 
ATOM   597  N NH2 . ARG A 1 73  ? -17.474 -0.766  27.374  1.00 54.85 73  A 1 
ATOM   598  N N   . GLU A 1 74  ? -15.730 -5.547  21.727  1.00 89.47 74  A 1 
ATOM   599  C CA  . GLU A 1 74  ? -16.742 -5.397  20.681  1.00 90.12 74  A 1 
ATOM   600  C C   . GLU A 1 74  ? -17.367 -3.996  20.678  1.00 91.39 74  A 1 
ATOM   601  O O   . GLU A 1 74  ? -17.577 -3.383  21.734  1.00 89.11 74  A 1 
ATOM   602  C CB  . GLU A 1 74  ? -17.840 -6.457  20.831  1.00 87.58 74  A 1 
ATOM   603  C CG  . GLU A 1 74  ? -17.324 -7.892  20.622  1.00 79.56 74  A 1 
ATOM   604  C CD  . GLU A 1 74  ? -18.453 -8.938  20.675  1.00 73.36 74  A 1 
ATOM   605  O OE1 . GLU A 1 74  ? -18.153 -10.112 20.387  1.00 65.11 74  A 1 
ATOM   606  O OE2 . GLU A 1 74  ? -19.599 -8.559  21.014  1.00 64.82 74  A 1 
ATOM   607  N N   . GLY A 1 75  ? -17.682 -3.495  19.491  1.00 91.76 75  A 1 
ATOM   608  C CA  . GLY A 1 75  ? -18.310 -2.189  19.284  1.00 92.47 75  A 1 
ATOM   609  C C   . GLY A 1 75  ? -17.891 -1.537  17.970  1.00 94.16 75  A 1 
ATOM   610  O O   . GLY A 1 75  ? -17.082 -2.083  17.218  1.00 93.26 75  A 1 
ATOM   611  N N   . ASP A 1 76  ? -18.459 -0.361  17.726  1.00 94.91 76  A 1 
ATOM   612  C CA  . ASP A 1 76  ? -18.147 0.454   16.554  1.00 95.69 76  A 1 
ATOM   613  C C   . ASP A 1 76  ? -16.663 0.895   16.550  1.00 96.12 76  A 1 
ATOM   614  O O   . ASP A 1 76  ? -16.196 1.434   17.566  1.00 95.81 76  A 1 
ATOM   615  C CB  . ASP A 1 76  ? -19.093 1.658   16.532  1.00 95.39 76  A 1 
ATOM   616  C CG  . ASP A 1 76  ? -18.741 2.592   15.386  1.00 93.85 76  A 1 
ATOM   617  O OD1 . ASP A 1 76  ? -17.968 3.540   15.661  1.00 89.31 76  A 1 
ATOM   618  O OD2 . ASP A 1 76  ? -19.180 2.300   14.263  1.00 89.09 76  A 1 
ATOM   619  N N   . PRO A 1 77  ? -15.912 0.675   15.450  1.00 95.58 77  A 1 
ATOM   620  C CA  . PRO A 1 77  ? -14.486 0.997   15.387  1.00 96.02 77  A 1 
ATOM   621  C C   . PRO A 1 77  ? -14.145 2.453   15.719  1.00 96.60 77  A 1 
ATOM   622  O O   . PRO A 1 77  ? -13.178 2.695   16.444  1.00 96.49 77  A 1 
ATOM   623  C CB  . PRO A 1 77  ? -14.049 0.642   13.960  1.00 95.37 77  A 1 
ATOM   624  C CG  . PRO A 1 77  ? -14.999 -0.483  13.569  1.00 94.07 77  A 1 
ATOM   625  C CD  . PRO A 1 77  ? -16.303 -0.062  14.243  1.00 95.50 77  A 1 
ATOM   626  N N   . GLU A 1 78  ? -14.938 3.417   15.252  1.00 96.71 78  A 1 
ATOM   627  C CA  . GLU A 1 78  ? -14.689 4.848   15.480  1.00 96.81 78  A 1 
ATOM   628  C C   . GLU A 1 78  ? -14.885 5.231   16.954  1.00 97.10 78  A 1 
ATOM   629  O O   . GLU A 1 78  ? -14.054 5.924   17.554  1.00 96.26 78  A 1 
ATOM   630  C CB  . GLU A 1 78  ? -15.632 5.682   14.590  1.00 96.27 78  A 1 
ATOM   631  C CG  . GLU A 1 78  ? -15.226 5.684   13.104  1.00 87.77 78  A 1 
ATOM   632  C CD  . GLU A 1 78  ? -13.908 6.440   12.868  1.00 85.99 78  A 1 
ATOM   633  O OE1 . GLU A 1 78  ? -13.237 6.184   11.857  1.00 74.92 78  A 1 
ATOM   634  O OE2 . GLU A 1 78  ? -13.560 7.318   13.702  1.00 75.20 78  A 1 
ATOM   635  N N   . VAL A 1 79  ? -15.960 4.717   17.570  1.00 97.01 79  A 1 
ATOM   636  C CA  . VAL A 1 79  ? -16.242 4.938   18.993  1.00 96.76 79  A 1 
ATOM   637  C C   . VAL A 1 79  ? -15.153 4.303   19.859  1.00 96.65 79  A 1 
ATOM   638  O O   . VAL A 1 79  ? -14.630 4.949   20.772  1.00 95.98 79  A 1 
ATOM   639  C CB  . VAL A 1 79  ? -17.636 4.393   19.370  1.00 96.40 79  A 1 
ATOM   640  C CG1 . VAL A 1 79  ? -17.926 4.545   20.871  1.00 94.34 79  A 1 
ATOM   641  C CG2 . VAL A 1 79  ? -18.740 5.137   18.611  1.00 94.40 79  A 1 
ATOM   642  N N   . LEU A 1 80  ? -14.778 3.053   19.570  1.00 96.47 80  A 1 
ATOM   643  C CA  . LEU A 1 80  ? -13.733 2.351   20.313  1.00 96.17 80  A 1 
ATOM   644  C C   . LEU A 1 80  ? -12.366 3.026   20.163  1.00 96.25 80  A 1 
ATOM   645  O O   . LEU A 1 80  ? -11.641 3.138   21.150  1.00 96.10 80  A 1 
ATOM   646  C CB  . LEU A 1 80  ? -13.654 0.891   19.851  1.00 95.62 80  A 1 
ATOM   647  C CG  . LEU A 1 80  ? -14.860 0.005   20.212  1.00 91.84 80  A 1 
ATOM   648  C CD1 . LEU A 1 80  ? -14.595 -1.395  19.663  1.00 89.21 80  A 1 
ATOM   649  C CD2 . LEU A 1 80  ? -15.091 -0.108  21.718  1.00 89.85 80  A 1 
ATOM   650  N N   . ALA A 1 81  ? -12.028 3.515   18.964  1.00 97.24 81  A 1 
ATOM   651  C CA  . ALA A 1 81  ? -10.795 4.258   18.731  1.00 97.44 81  A 1 
ATOM   652  C C   . ALA A 1 81  ? -10.731 5.531   19.587  1.00 97.25 81  A 1 
ATOM   653  O O   . ALA A 1 81  ? -9.708  5.806   20.216  1.00 97.17 81  A 1 
ATOM   654  C CB  . ALA A 1 81  ? -10.699 4.581   17.237  1.00 97.61 81  A 1 
ATOM   655  N N   . GLY A 1 82  ? -11.839 6.278   19.666  1.00 97.42 82  A 1 
ATOM   656  C CA  . GLY A 1 82  ? -11.937 7.457   20.529  1.00 97.12 82  A 1 
ATOM   657  C C   . GLY A 1 82  ? -11.747 7.131   22.013  1.00 96.78 82  A 1 
ATOM   658  O O   . GLY A 1 82  ? -11.007 7.836   22.706  1.00 95.93 82  A 1 
ATOM   659  N N   . LEU A 1 83  ? -12.349 6.041   22.486  1.00 96.73 83  A 1 
ATOM   660  C CA  . LEU A 1 83  ? -12.200 5.590   23.873  1.00 95.86 83  A 1 
ATOM   661  C C   . LEU A 1 83  ? -10.764 5.132   24.179  1.00 95.78 83  A 1 
ATOM   662  O O   . LEU A 1 83  ? -10.210 5.546   25.194  1.00 95.01 83  A 1 
ATOM   663  C CB  . LEU A 1 83  ? -13.214 4.470   24.164  1.00 95.33 83  A 1 
ATOM   664  C CG  . LEU A 1 83  ? -14.695 4.913   24.172  1.00 92.72 83  A 1 
ATOM   665  C CD1 . LEU A 1 83  ? -15.604 3.685   24.264  1.00 89.78 83  A 1 
ATOM   666  C CD2 . LEU A 1 83  ? -15.020 5.828   25.354  1.00 89.84 83  A 1 
ATOM   667  N N   . LEU A 1 84  ? -10.141 4.355   23.285  1.00 96.16 84  A 1 
ATOM   668  C CA  . LEU A 1 84  ? -8.742  3.928   23.430  1.00 96.11 84  A 1 
ATOM   669  C C   . LEU A 1 84  ? -7.798  5.127   23.532  1.00 96.35 84  A 1 
ATOM   670  O O   . LEU A 1 84  ? -7.001  5.204   24.464  1.00 96.05 84  A 1 
ATOM   671  C CB  . LEU A 1 84  ? -8.330  3.041   22.239  1.00 95.85 84  A 1 
ATOM   672  C CG  . LEU A 1 84  ? -8.788  1.576   22.340  1.00 93.67 84  A 1 
ATOM   673  C CD1 . LEU A 1 84  ? -8.586  0.870   21.000  1.00 91.90 84  A 1 
ATOM   674  C CD2 . LEU A 1 84  ? -7.985  0.810   23.396  1.00 92.01 84  A 1 
ATOM   675  N N   . VAL A 1 85  ? -7.919  6.100   22.620  1.00 97.22 85  A 1 
ATOM   676  C CA  . VAL A 1 85  ? -7.094  7.319   22.673  1.00 97.64 85  A 1 
ATOM   677  C C   . VAL A 1 85  ? -7.375  8.131   23.940  1.00 97.43 85  A 1 
ATOM   678  O O   . VAL A 1 85  ? -6.461  8.763   24.469  1.00 97.13 85  A 1 
ATOM   679  C CB  . VAL A 1 85  ? -7.295  8.179   21.411  1.00 97.71 85  A 1 
ATOM   680  C CG1 . VAL A 1 85  ? -6.573  9.533   21.480  1.00 96.13 85  A 1 
ATOM   681  C CG2 . VAL A 1 85  ? -6.739  7.458   20.182  1.00 95.90 85  A 1 
ATOM   682  N N   . GLY A 1 86  ? -8.610  8.123   24.451  1.00 97.06 86  A 1 
ATOM   683  C CA  . GLY A 1 86  ? -8.976  8.769   25.713  1.00 96.55 86  A 1 
ATOM   684  C C   . GLY A 1 86  ? -8.158  8.264   26.906  1.00 96.24 86  A 1 
ATOM   685  O O   . GLY A 1 86  ? -7.684  9.081   27.697  1.00 95.33 86  A 1 
ATOM   686  N N   . GLU A 1 87  ? -7.923  6.955   26.971  1.00 95.92 87  A 1 
ATOM   687  C CA  . GLU A 1 87  ? -7.152  6.295   28.036  1.00 95.31 87  A 1 
ATOM   688  C C   . GLU A 1 87  ? -5.625  6.373   27.827  1.00 95.64 87  A 1 
ATOM   689  O O   . GLU A 1 87  ? -4.841  6.128   28.750  1.00 94.51 87  A 1 
ATOM   690  C CB  . GLU A 1 87  ? -7.593  4.825   28.132  1.00 94.53 87  A 1 
ATOM   691  C CG  . GLU A 1 87  ? -9.075  4.626   28.505  1.00 89.99 87  A 1 
ATOM   692  C CD  . GLU A 1 87  ? -9.462  5.226   29.868  1.00 85.37 87  A 1 
ATOM   693  O OE1 . GLU A 1 87  ? -10.550 5.841   29.945  1.00 75.11 87  A 1 
ATOM   694  O OE2 . GLU A 1 87  ? -8.682  5.040   30.826  1.00 74.96 87  A 1 
ATOM   695  N N   . MET A 1 88  ? -5.164  6.720   26.617  1.00 95.97 88  A 1 
ATOM   696  C CA  . MET A 1 88  ? -3.740  6.837   26.299  1.00 96.67 88  A 1 
ATOM   697  C C   . MET A 1 88  ? -3.119  8.121   26.861  1.00 97.09 88  A 1 
ATOM   698  O O   . MET A 1 88  ? -3.698  9.215   26.790  1.00 96.80 88  A 1 
ATOM   699  C CB  . MET A 1 88  ? -3.513  6.769   24.784  1.00 96.81 88  A 1 
ATOM   700  C CG  . MET A 1 88  ? -3.667  5.347   24.248  1.00 95.98 88  A 1 
ATOM   701  S SD  . MET A 1 88  ? -3.451  5.216   22.450  1.00 96.37 88  A 1 
ATOM   702  C CE  . MET A 1 88  ? -3.879  3.470   22.271  1.00 93.32 88  A 1 
ATOM   703  N N   . SER A 1 89  ? -1.872  8.003   27.330  1.00 97.36 89  A 1 
ATOM   704  C CA  . SER A 1 89  ? -0.981  9.156   27.475  1.00 97.42 89  A 1 
ATOM   705  C C   . SER A 1 89  ? -0.670  9.791   26.111  1.00 97.85 89  A 1 
ATOM   706  O O   . SER A 1 89  ? -0.847  9.174   25.056  1.00 97.76 89  A 1 
ATOM   707  C CB  . SER A 1 89  ? 0.316   8.754   28.191  1.00 97.05 89  A 1 
ATOM   708  O OG  . SER A 1 89  ? 1.067   7.867   27.391  1.00 95.82 89  A 1 
ATOM   709  N N   . ASP A 1 90  ? -0.163  11.022  26.124  1.00 97.70 90  A 1 
ATOM   710  C CA  . ASP A 1 90  ? 0.236   11.702  24.887  1.00 97.91 90  A 1 
ATOM   711  C C   . ASP A 1 90  ? 1.364   10.957  24.155  1.00 98.13 90  A 1 
ATOM   712  O O   . ASP A 1 90  ? 1.335   10.849  22.931  1.00 97.87 90  A 1 
ATOM   713  C CB  . ASP A 1 90  ? 0.624   13.157  25.197  1.00 97.64 90  A 1 
ATOM   714  C CG  . ASP A 1 90  ? -0.586  14.031  25.542  1.00 96.83 90  A 1 
ATOM   715  O OD1 . ASP A 1 90  ? -1.738  13.679  25.188  1.00 94.81 90  A 1 
ATOM   716  O OD2 . ASP A 1 90  ? -0.422  15.113  26.144  1.00 94.39 90  A 1 
ATOM   717  N N   . GLU A 1 91  ? 2.302   10.361  24.887  1.00 97.72 91  A 1 
ATOM   718  C CA  . GLU A 1 91  ? 3.376   9.553   24.294  1.00 97.70 91  A 1 
ATOM   719  C C   . GLU A 1 91  ? 2.841   8.269   23.645  1.00 97.89 91  A 1 
ATOM   720  O O   . GLU A 1 91  ? 3.264   7.912   22.549  1.00 97.37 91  A 1 
ATOM   721  C CB  . GLU A 1 91  ? 4.450   9.208   25.342  1.00 96.95 91  A 1 
ATOM   722  C CG  . GLU A 1 91  ? 5.193   10.454  25.852  1.00 91.92 91  A 1 
ATOM   723  C CD  . GLU A 1 91  ? 6.444   10.144  26.691  1.00 89.18 91  A 1 
ATOM   724  O OE1 . GLU A 1 91  ? 6.882   11.064  27.424  1.00 79.45 91  A 1 
ATOM   725  O OE2 . GLU A 1 91  ? 7.023   9.044   26.553  1.00 80.60 91  A 1 
ATOM   726  N N   . GLN A 1 92  ? 1.867   7.594   24.268  1.00 97.99 92  A 1 
ATOM   727  C CA  . GLN A 1 92  ? 1.231   6.407   23.689  1.00 97.76 92  A 1 
ATOM   728  C C   . GLN A 1 92  ? 0.416   6.752   22.435  1.00 98.05 92  A 1 
ATOM   729  O O   . GLN A 1 92  ? 0.479   6.018   21.448  1.00 97.96 92  A 1 
ATOM   730  C CB  . GLN A 1 92  ? 0.326   5.743   24.734  1.00 97.14 92  A 1 
ATOM   731  C CG  . GLN A 1 92  ? 1.110   4.978   25.804  1.00 95.33 92  A 1 
ATOM   732  C CD  . GLN A 1 92  ? 0.225   4.590   26.979  1.00 94.40 92  A 1 
ATOM   733  O OE1 . GLN A 1 92  ? -0.583  5.364   27.458  1.00 89.64 92  A 1 
ATOM   734  N NE2 . GLN A 1 92  ? 0.356   3.393   27.501  1.00 87.70 92  A 1 
ATOM   735  N N   . ALA A 1 93  ? -0.315  7.875   22.451  1.00 97.92 93  A 1 
ATOM   736  C CA  . ALA A 1 93  ? -1.028  8.356   21.270  1.00 98.41 93  A 1 
ATOM   737  C C   . ALA A 1 93  ? -0.052  8.703   20.135  1.00 98.61 93  A 1 
ATOM   738  O O   . ALA A 1 93  ? -0.248  8.261   19.006  1.00 98.58 93  A 1 
ATOM   739  C CB  . ALA A 1 93  ? -1.908  9.545   21.670  1.00 98.43 93  A 1 
ATOM   740  N N   . LEU A 1 94  ? 1.038   9.409   20.437  1.00 98.48 94  A 1 
ATOM   741  C CA  . LEU A 1 94  ? 2.090   9.718   19.464  1.00 98.63 94  A 1 
ATOM   742  C C   . LEU A 1 94  ? 2.691   8.440   18.870  1.00 98.66 94  A 1 
ATOM   743  O O   . LEU A 1 94  ? 2.827   8.343   17.655  1.00 98.61 94  A 1 
ATOM   744  C CB  . LEU A 1 94  ? 3.167   10.585  20.141  1.00 98.64 94  A 1 
ATOM   745  C CG  . LEU A 1 94  ? 4.355   10.941  19.225  1.00 98.47 94  A 1 
ATOM   746  C CD1 . LEU A 1 94  ? 3.933   11.789  18.027  1.00 97.83 94  A 1 
ATOM   747  C CD2 . LEU A 1 94  ? 5.403   11.718  20.021  1.00 97.88 94  A 1 
ATOM   748  N N   . ALA A 1 95  ? 2.989   7.442   19.696  1.00 98.60 95  A 1 
ATOM   749  C CA  . ALA A 1 95  ? 3.577   6.185   19.244  1.00 98.55 95  A 1 
ATOM   750  C C   . ALA A 1 95  ? 2.704   5.453   18.209  1.00 98.61 95  A 1 
ATOM   751  O O   . ALA A 1 95  ? 3.242   4.860   17.272  1.00 98.40 95  A 1 
ATOM   752  C CB  . ALA A 1 95  ? 3.846   5.321   20.472  1.00 98.19 95  A 1 
ATOM   753  N N   . GLN A 1 96  ? 1.372   5.539   18.315  1.00 98.49 96  A 1 
ATOM   754  C CA  . GLN A 1 96  ? 0.464   4.958   17.317  1.00 98.56 96  A 1 
ATOM   755  C C   . GLN A 1 96  ? 0.596   5.593   15.924  1.00 98.66 96  A 1 
ATOM   756  O O   . GLN A 1 96  ? 0.255   4.936   14.941  1.00 98.47 96  A 1 
ATOM   757  C CB  . GLN A 1 96  ? -0.995  5.034   17.802  1.00 98.34 96  A 1 
ATOM   758  C CG  . GLN A 1 96  ? -1.292  4.074   18.968  1.00 97.28 96  A 1 
ATOM   759  C CD  . GLN A 1 96  ? -0.989  2.625   18.602  1.00 97.50 96  A 1 
ATOM   760  O OE1 . GLN A 1 96  ? -1.543  2.061   17.665  1.00 92.14 96  A 1 
ATOM   761  N NE2 . GLN A 1 96  ? -0.075  1.978   19.292  1.00 91.95 96  A 1 
ATOM   762  N N   . THR A 1 97  ? 1.127   6.811   15.827  1.00 98.59 97  A 1 
ATOM   763  C CA  . THR A 1 97  ? 1.382   7.490   14.543  1.00 98.73 97  A 1 
ATOM   764  C C   . THR A 1 97  ? 2.719   7.092   13.904  1.00 98.75 97  A 1 
ATOM   765  O O   . THR A 1 97  ? 2.995   7.497   12.782  1.00 98.57 97  A 1 
ATOM   766  C CB  . THR A 1 97  ? 1.292   9.018   14.669  1.00 98.71 97  A 1 
ATOM   767  O OG1 . THR A 1 97  ? 2.408   9.568   15.330  1.00 97.66 97  A 1 
ATOM   768  C CG2 . THR A 1 97  ? 0.043   9.491   15.414  1.00 96.91 97  A 1 
ATOM   769  N N   . PHE A 1 98  ? 3.563   6.309   14.594  1.00 98.69 98  A 1 
ATOM   770  C CA  . PHE A 1 98  ? 4.862   5.881   14.076  1.00 98.65 98  A 1 
ATOM   771  C C   . PHE A 1 98  ? 4.763   4.547   13.339  1.00 98.58 98  A 1 
ATOM   772  O O   . PHE A 1 98  ? 4.254   3.553   13.865  1.00 98.13 98  A 1 
ATOM   773  C CB  . PHE A 1 98  ? 5.908   5.807   15.196  1.00 98.55 98  A 1 
ATOM   774  C CG  . PHE A 1 98  ? 6.591   7.126   15.517  1.00 98.53 98  A 1 
ATOM   775  C CD1 . PHE A 1 98  ? 7.969   7.291   15.266  1.00 97.45 98  A 1 
ATOM   776  C CD2 . PHE A 1 98  ? 5.862   8.185   16.080  1.00 97.37 98  A 1 
ATOM   777  C CE1 . PHE A 1 98  ? 8.609   8.501   15.580  1.00 96.88 98  A 1 
ATOM   778  C CE2 . PHE A 1 98  ? 6.502   9.398   16.386  1.00 96.65 98  A 1 
ATOM   779  C CZ  . PHE A 1 98  ? 7.875   9.556   16.141  1.00 97.76 98  A 1 
ATOM   780  N N   . MET A 1 99  ? 5.353   4.503   12.143  1.00 98.49 99  A 1 
ATOM   781  C CA  . MET A 1 99  ? 5.656   3.276   11.416  1.00 98.45 99  A 1 
ATOM   782  C C   . MET A 1 99  ? 7.159   3.221   11.131  1.00 98.20 99  A 1 
ATOM   783  O O   . MET A 1 99  ? 7.699   4.070   10.419  1.00 97.48 99  A 1 
ATOM   784  C CB  . MET A 1 99  ? 4.811   3.197   10.144  1.00 98.30 99  A 1 
ATOM   785  C CG  . MET A 1 99  ? 5.069   1.880   9.400   1.00 97.59 99  A 1 
ATOM   786  S SD  . MET A 1 99  ? 4.010   1.619   7.959   1.00 97.32 99  A 1 
ATOM   787  C CE  . MET A 1 99  ? 2.428   1.241   8.760   1.00 93.58 99  A 1 
ATOM   788  N N   . LEU A 1 100 ? 7.843   2.232   11.695  1.00 97.71 100 A 1 
ATOM   789  C CA  . LEU A 1 100 ? 9.300   2.134   11.635  1.00 97.38 100 A 1 
ATOM   790  C C   . LEU A 1 100 ? 9.752   1.029   10.683  1.00 96.69 100 A 1 
ATOM   791  O O   . LEU A 1 100 ? 9.241   -0.091  10.716  1.00 95.70 100 A 1 
ATOM   792  C CB  . LEU A 1 100 ? 9.879   1.952   13.048  1.00 97.38 100 A 1 
ATOM   793  C CG  . LEU A 1 100 ? 9.527   3.082   14.036  1.00 97.12 100 A 1 
ATOM   794  C CD1 . LEU A 1 100 ? 10.259  2.847   15.355  1.00 96.41 100 A 1 
ATOM   795  C CD2 . LEU A 1 100 ? 9.922   4.471   13.522  1.00 96.36 100 A 1 
ATOM   796  N N   . GLY A 1 101 ? 10.735  1.342   9.852   1.00 95.27 101 A 1 
ATOM   797  C CA  . GLY A 1 101 ? 11.380  0.394   8.961   1.00 93.85 101 A 1 
ATOM   798  C C   . GLY A 1 101 ? 12.200  -0.640  9.720   1.00 92.68 101 A 1 
ATOM   799  O O   . GLY A 1 101 ? 12.977  -0.304  10.616  1.00 89.94 101 A 1 
ATOM   800  N N   . TRP A 1 102 ? 12.039  -1.895  9.326   1.00 91.06 102 A 1 
ATOM   801  C CA  . TRP A 1 102 ? 12.816  -3.001  9.845   1.00 89.12 102 A 1 
ATOM   802  C C   . TRP A 1 102 ? 13.411  -3.824  8.694   1.00 87.83 102 A 1 
ATOM   803  O O   . TRP A 1 102 ? 12.746  -4.134  7.706   1.00 82.13 102 A 1 
ATOM   804  C CB  . TRP A 1 102 ? 11.955  -3.841  10.800  1.00 84.89 102 A 1 
ATOM   805  C CG  . TRP A 1 102 ? 12.572  -5.147  11.169  1.00 82.81 102 A 1 
ATOM   806  C CD1 . TRP A 1 102 ? 13.701  -5.321  11.901  1.00 71.57 102 A 1 
ATOM   807  C CD2 . TRP A 1 102 ? 12.183  -6.474  10.711  1.00 77.76 102 A 1 
ATOM   808  N NE1 . TRP A 1 102 ? 14.044  -6.661  11.911  1.00 69.02 102 A 1 
ATOM   809  C CE2 . TRP A 1 102 ? 13.150  -7.407  11.176  1.00 72.58 102 A 1 
ATOM   810  C CE3 . TRP A 1 102 ? 11.124  -6.960  9.923   1.00 65.43 102 A 1 
ATOM   811  C CZ2 . TRP A 1 102 ? 13.088  -8.766  10.839  1.00 67.97 102 A 1 
ATOM   812  C CZ3 . TRP A 1 102 ? 11.040  -8.321  9.598   1.00 62.96 102 A 1 
ATOM   813  C CH2 . TRP A 1 102 ? 12.029  -9.220  10.037  1.00 64.96 102 A 1 
ATOM   814  N N   . VAL A 1 103 ? 14.687  -4.176  8.847   1.00 84.74 103 A 1 
ATOM   815  C CA  . VAL A 1 103 ? 15.453  -5.010  7.912   1.00 82.28 103 A 1 
ATOM   816  C C   . VAL A 1 103 ? 16.219  -6.054  8.719   1.00 80.30 103 A 1 
ATOM   817  O O   . VAL A 1 103 ? 16.864  -5.713  9.713   1.00 74.01 103 A 1 
ATOM   818  C CB  . VAL A 1 103 ? 16.430  -4.165  7.067   1.00 78.45 103 A 1 
ATOM   819  C CG1 . VAL A 1 103 ? 17.209  -5.035  6.068   1.00 72.29 103 A 1 
ATOM   820  C CG2 . VAL A 1 103 ? 15.708  -3.077  6.264   1.00 72.29 103 A 1 
ATOM   821  N N   . GLY A 1 104 ? 16.169  -7.315  8.290   1.00 77.78 104 A 1 
ATOM   822  C CA  . GLY A 1 104 ? 16.970  -8.385  8.888   1.00 76.17 104 A 1 
ATOM   823  C C   . GLY A 1 104 ? 16.191  -9.673  9.130   1.00 77.23 104 A 1 
ATOM   824  O O   . GLY A 1 104 ? 14.968  -9.690  9.085   1.00 73.28 104 A 1 
ATOM   825  N N   . ALA A 1 105 ? 16.906  -10.762 9.407   1.00 75.08 105 A 1 
ATOM   826  C CA  . ALA A 1 105 ? 16.323  -12.096 9.592   1.00 75.79 105 A 1 
ATOM   827  C C   . ALA A 1 105 ? 15.699  -12.326 10.984  1.00 79.10 105 A 1 
ATOM   828  O O   . ALA A 1 105 ? 14.930  -13.262 11.175  1.00 76.96 105 A 1 
ATOM   829  C CB  . ALA A 1 105 ? 17.418  -13.127 9.301   1.00 70.94 105 A 1 
ATOM   830  N N   . THR A 1 106 ? 16.034  -11.490 11.958  1.00 83.36 106 A 1 
ATOM   831  C CA  . THR A 1 106 ? 15.518  -11.554 13.328  1.00 84.75 106 A 1 
ATOM   832  C C   . THR A 1 106 ? 15.185  -10.144 13.822  1.00 86.17 106 A 1 
ATOM   833  O O   . THR A 1 106 ? 15.786  -9.179  13.333  1.00 84.62 106 A 1 
ATOM   834  C CB  . THR A 1 106 ? 16.518  -12.217 14.294  1.00 82.61 106 A 1 
ATOM   835  O OG1 . THR A 1 106 ? 17.775  -11.581 14.242  1.00 77.28 106 A 1 
ATOM   836  C CG2 . THR A 1 106 ? 16.741  -13.693 13.969  1.00 75.02 106 A 1 
ATOM   837  N N   . PRO A 1 107 ? 14.248  -9.985  14.784  1.00 87.85 107 A 1 
ATOM   838  C CA  . PRO A 1 107 ? 13.961  -8.677  15.357  1.00 88.28 107 A 1 
ATOM   839  C C   . PRO A 1 107 ? 15.224  -8.073  15.980  1.00 89.35 107 A 1 
ATOM   840  O O   . PRO A 1 107 ? 15.888  -8.723  16.787  1.00 87.70 107 A 1 
ATOM   841  C CB  . PRO A 1 107 ? 12.869  -8.904  16.410  1.00 86.31 107 A 1 
ATOM   842  C CG  . PRO A 1 107 ? 12.241  -10.240 16.018  1.00 83.70 107 A 1 
ATOM   843  C CD  . PRO A 1 107 ? 13.408  -11.003 15.399  1.00 85.70 107 A 1 
ATOM   844  N N   . SER A 1 108 ? 15.561  -6.830  15.630  1.00 89.05 108 A 1 
ATOM   845  C CA  . SER A 1 108 ? 16.632  -6.114  16.325  1.00 89.95 108 A 1 
ATOM   846  C C   . SER A 1 108 ? 16.193  -5.770  17.757  1.00 92.06 108 A 1 
ATOM   847  O O   . SER A 1 108 ? 15.001  -5.535  17.980  1.00 92.30 108 A 1 
ATOM   848  C CB  . SER A 1 108 ? 17.063  -4.862  15.548  1.00 87.82 108 A 1 
ATOM   849  O OG  . SER A 1 108 ? 16.042  -3.881  15.543  1.00 83.90 108 A 1 
ATOM   850  N N   . PRO A 1 109 ? 17.107  -5.679  18.740  1.00 92.72 109 A 1 
ATOM   851  C CA  . PRO A 1 109 ? 16.755  -5.195  20.079  1.00 93.96 109 A 1 
ATOM   852  C C   . PRO A 1 109 ? 16.035  -3.842  20.024  1.00 95.36 109 A 1 
ATOM   853  O O   . PRO A 1 109 ? 14.987  -3.684  20.639  1.00 95.07 109 A 1 
ATOM   854  C CB  . PRO A 1 109 ? 18.078  -5.120  20.849  1.00 92.76 109 A 1 
ATOM   855  C CG  . PRO A 1 109 ? 18.932  -6.190  20.166  1.00 90.04 109 A 1 
ATOM   856  C CD  . PRO A 1 109 ? 18.504  -6.085  18.701  1.00 91.86 109 A 1 
ATOM   857  N N   . LEU A 1 110 ? 16.513  -2.925  19.196  1.00 94.27 110 A 1 
ATOM   858  C CA  . LEU A 1 110 ? 15.975  -1.571  19.070  1.00 95.25 110 A 1 
ATOM   859  C C   . LEU A 1 110 ? 14.508  -1.539  18.599  1.00 96.24 110 A 1 
ATOM   860  O O   . LEU A 1 110 ? 13.706  -0.804  19.170  1.00 95.85 110 A 1 
ATOM   861  C CB  . LEU A 1 110 ? 16.902  -0.789  18.126  1.00 94.39 110 A 1 
ATOM   862  C CG  . LEU A 1 110 ? 16.540  0.694   17.970  1.00 90.28 110 A 1 
ATOM   863  C CD1 . LEU A 1 110 ? 16.575  1.450   19.302  1.00 88.30 110 A 1 
ATOM   864  C CD2 . LEU A 1 110 ? 17.553  1.335   17.021  1.00 88.67 110 A 1 
ATOM   865  N N   . ILE A 1 111 ? 14.118  -2.331  17.591  1.00 95.47 111 A 1 
ATOM   866  C CA  . ILE A 1 111 ? 12.703  -2.381  17.167  1.00 95.98 111 A 1 
ATOM   867  C C   . ILE A 1 111 ? 11.825  -3.029  18.246  1.00 96.52 111 A 1 
ATOM   868  O O   . ILE A 1 111 ? 10.686  -2.614  18.441  1.00 96.56 111 A 1 
ATOM   869  C CB  . ILE A 1 111 ? 12.533  -3.039  15.776  1.00 95.35 111 A 1 
ATOM   870  C CG1 . ILE A 1 111 ? 11.120  -2.842  15.178  1.00 93.06 111 A 1 
ATOM   871  C CG2 . ILE A 1 111 ? 12.833  -4.546  15.775  1.00 92.59 111 A 1 
ATOM   872  C CD1 . ILE A 1 111 ? 10.764  -1.384  14.906  1.00 86.66 111 A 1 
ATOM   873  N N   . MET A 1 112 ? 12.352  -4.010  18.988  1.00 96.74 112 A 1 
ATOM   874  C CA  . MET A 1 112 ? 11.644  -4.628  20.110  1.00 97.01 112 A 1 
ATOM   875  C C   . MET A 1 112 ? 11.415  -3.627  21.247  1.00 97.37 112 A 1 
ATOM   876  O O   . MET A 1 112 ? 10.319  -3.606  21.803  1.00 97.19 112 A 1 
ATOM   877  C CB  . MET A 1 112 ? 12.412  -5.850  20.627  1.00 96.66 112 A 1 
ATOM   878  C CG  . MET A 1 112 ? 12.449  -6.997  19.612  1.00 94.68 112 A 1 
ATOM   879  S SD  . MET A 1 112 ? 10.835  -7.685  19.150  1.00 94.33 112 A 1 
ATOM   880  C CE  . MET A 1 112 ? 10.332  -8.461  20.700  1.00 87.68 112 A 1 
ATOM   881  N N   . ASP A 1 113 ? 12.398  -2.776  21.553  1.00 96.98 113 A 1 
ATOM   882  C CA  . ASP A 1 113 ? 12.281  -1.727  22.567  1.00 97.03 113 A 1 
ATOM   883  C C   . ASP A 1 113 ? 11.224  -0.687  22.154  1.00 97.38 113 A 1 
ATOM   884  O O   . ASP A 1 113 ? 10.343  -0.351  22.941  1.00 97.06 113 A 1 
ATOM   885  C CB  . ASP A 1 113 ? 13.652  -1.072  22.805  1.00 96.73 113 A 1 
ATOM   886  C CG  . ASP A 1 113 ? 14.736  -2.018  23.342  1.00 95.33 113 A 1 
ATOM   887  O OD1 . ASP A 1 113 ? 14.392  -3.092  23.886  1.00 92.82 113 A 1 
ATOM   888  O OD2 . ASP A 1 113 ? 15.929  -1.669  23.163  1.00 92.49 113 A 1 
ATOM   889  N N   . TRP A 1 114 ? 11.195  -0.261  20.884  1.00 97.49 114 A 1 
ATOM   890  C CA  . TRP A 1 114 ? 10.133  0.609   20.369  1.00 97.69 114 A 1 
ATOM   891  C C   . TRP A 1 114 ? 8.741   -0.018  20.491  1.00 97.69 114 A 1 
ATOM   892  O O   . TRP A 1 114 ? 7.783   0.666   20.858  1.00 97.13 114 A 1 
ATOM   893  C CB  . TRP A 1 114 ? 10.429  0.973   18.912  1.00 97.79 114 A 1 
ATOM   894  C CG  . TRP A 1 114 ? 11.276  2.191   18.741  1.00 97.70 114 A 1 
ATOM   895  C CD1 . TRP A 1 114 ? 12.604  2.219   18.501  1.00 97.01 114 A 1 
ATOM   896  C CD2 . TRP A 1 114 ? 10.846  3.581   18.792  1.00 97.56 114 A 1 
ATOM   897  N NE1 . TRP A 1 114 ? 13.026  3.529   18.393  1.00 96.67 114 A 1 
ATOM   898  C CE2 . TRP A 1 114 ? 11.983  4.409   18.561  1.00 97.03 114 A 1 
ATOM   899  C CE3 . TRP A 1 114 ? 9.610   4.223   19.007  1.00 97.02 114 A 1 
ATOM   900  C CZ2 . TRP A 1 114 ? 11.895  5.808   18.536  1.00 96.62 114 A 1 
ATOM   901  C CZ3 . TRP A 1 114 ? 9.510   5.626   18.987  1.00 96.42 114 A 1 
ATOM   902  C CH2 . TRP A 1 114 ? 10.650  6.420   18.749  1.00 96.08 114 A 1 
ATOM   903  N N   . ILE A 1 115 ? 8.603   -1.317  20.220  1.00 97.59 115 A 1 
ATOM   904  C CA  . ILE A 1 115 ? 7.322   -2.022  20.342  1.00 97.60 115 A 1 
ATOM   905  C C   . ILE A 1 115 ? 6.903   -2.153  21.817  1.00 97.42 115 A 1 
ATOM   906  O O   . ILE A 1 115 ? 5.753   -1.880  22.144  1.00 96.83 115 A 1 
ATOM   907  C CB  . ILE A 1 115 ? 7.389   -3.387  19.621  1.00 97.61 115 A 1 
ATOM   908  C CG1 . ILE A 1 115 ? 7.517   -3.178  18.095  1.00 97.04 115 A 1 
ATOM   909  C CG2 . ILE A 1 115 ? 6.142   -4.236  19.919  1.00 96.99 115 A 1 
ATOM   910  C CD1 . ILE A 1 115 ? 7.944   -4.440  17.341  1.00 95.91 115 A 1 
ATOM   911  N N   . ARG A 1 116 ? 7.817   -2.556  22.708  1.00 97.41 116 A 1 
ATOM   912  C CA  . ARG A 1 116 ? 7.511   -2.831  24.124  1.00 97.00 116 A 1 
ATOM   913  C C   . ARG A 1 116 ? 7.346   -1.564  24.950  1.00 96.61 116 A 1 
ATOM   914  O O   . ARG A 1 116 ? 6.399   -1.468  25.721  1.00 95.37 116 A 1 
ATOM   915  C CB  . ARG A 1 116 ? 8.622   -3.694  24.733  1.00 96.48 116 A 1 
ATOM   916  C CG  . ARG A 1 116 ? 8.614   -5.119  24.188  1.00 91.92 116 A 1 
ATOM   917  C CD  . ARG A 1 116 ? 9.875   -5.829  24.672  1.00 90.34 116 A 1 
ATOM   918  N NE  . ARG A 1 116 ? 9.905   -7.239  24.248  1.00 83.36 116 A 1 
ATOM   919  C CZ  . ARG A 1 116 ? 10.971  -8.011  24.251  1.00 78.75 116 A 1 
ATOM   920  N NH1 . ARG A 1 116 ? 12.143  -7.572  24.628  1.00 71.16 116 A 1 
ATOM   921  N NH2 . ARG A 1 116 ? 10.877  -9.253  23.876  1.00 68.27 116 A 1 
ATOM   922  N N   . ASP A 1 117 ? 8.245   -0.607  24.773  1.00 97.04 117 A 1 
ATOM   923  C CA  . ASP A 1 117 ? 8.358   0.554   25.659  1.00 96.57 117 A 1 
ATOM   924  C C   . ASP A 1 117 ? 7.550   1.751   25.134  1.00 96.36 117 A 1 
ATOM   925  O O   . ASP A 1 117 ? 7.072   2.571   25.922  1.00 94.43 117 A 1 
ATOM   926  C CB  . ASP A 1 117 ? 9.836   0.946   25.835  1.00 96.15 117 A 1 
ATOM   927  C CG  . ASP A 1 117 ? 10.738  -0.163  26.392  1.00 94.75 117 A 1 
ATOM   928  O OD1 . ASP A 1 117 ? 10.212  -1.171  26.922  1.00 91.35 117 A 1 
ATOM   929  O OD2 . ASP A 1 117 ? 11.971  0.021   26.302  1.00 91.23 117 A 1 
ATOM   930  N N   . ARG A 1 118 ? 7.373   1.857   23.810  1.00 96.65 118 A 1 
ATOM   931  C CA  . ARG A 1 118 ? 6.606   2.950   23.188  1.00 96.35 118 A 1 
ATOM   932  C C   . ARG A 1 118 ? 5.251   2.505   22.655  1.00 96.27 118 A 1 
ATOM   933  O O   . ARG A 1 118 ? 4.367   3.347   22.536  1.00 94.42 118 A 1 
ATOM   934  C CB  . ARG A 1 118 ? 7.436   3.635   22.085  1.00 96.03 118 A 1 
ATOM   935  C CG  . ARG A 1 118 ? 8.793   4.185   22.541  1.00 94.07 118 A 1 
ATOM   936  C CD  . ARG A 1 118 ? 8.632   5.257   23.619  1.00 93.44 118 A 1 
ATOM   937  N NE  . ARG A 1 118 ? 9.919   5.895   23.943  1.00 92.62 118 A 1 
ATOM   938  C CZ  . ARG A 1 118 ? 10.135  6.714   24.953  1.00 92.28 118 A 1 
ATOM   939  N NH1 . ARG A 1 118 ? 9.195   7.048   25.796  1.00 87.07 118 A 1 
ATOM   940  N NH2 . ARG A 1 118 ? 11.319  7.219   25.134  1.00 87.52 118 A 1 
ATOM   941  N N   . ASN A 1 119 ? 5.042   1.213   22.370  1.00 96.66 119 A 1 
ATOM   942  C CA  . ASN A 1 119 ? 3.825   0.675   21.756  1.00 96.48 119 A 1 
ATOM   943  C C   . ASN A 1 119 ? 3.508   1.339   20.401  1.00 97.24 119 A 1 
ATOM   944  O O   . ASN A 1 119 ? 2.406   1.856   20.192  1.00 95.94 119 A 1 
ATOM   945  C CB  . ASN A 1 119 ? 2.656   0.726   22.761  1.00 94.45 119 A 1 
ATOM   946  C CG  . ASN A 1 119 ? 2.963   0.082   24.099  1.00 85.34 119 A 1 
ATOM   947  O OD1 . ASN A 1 119 ? 2.845   0.696   25.141  1.00 72.56 119 A 1 
ATOM   948  N ND2 . ASN A 1 119 ? 3.330   -1.169  24.126  1.00 72.15 119 A 1 
ATOM   949  N N   . ILE A 1 120 ? 4.474   1.333   19.486  1.00 97.30 120 A 1 
ATOM   950  C CA  . ILE A 1 120 ? 4.336   1.945   18.154  1.00 97.55 120 A 1 
ATOM   951  C C   . ILE A 1 120 ? 3.164   1.377   17.344  1.00 97.75 120 A 1 
ATOM   952  O O   . ILE A 1 120 ? 2.751   0.230   17.516  1.00 97.15 120 A 1 
ATOM   953  C CB  . ILE A 1 120 ? 5.640   1.865   17.331  1.00 96.99 120 A 1 
ATOM   954  C CG1 . ILE A 1 120 ? 6.140   0.413   17.149  1.00 95.06 120 A 1 
ATOM   955  C CG2 . ILE A 1 120 ? 6.692   2.777   17.973  1.00 93.75 120 A 1 
ATOM   956  C CD1 . ILE A 1 120 ? 7.298   0.288   16.149  1.00 94.47 120 A 1 
ATOM   957  N N   . GLY A 1 121 ? 2.650   2.178   16.409  1.00 96.90 121 A 1 
ATOM   958  C CA  . GLY A 1 121 ? 1.503   1.825   15.580  1.00 97.19 121 A 1 
ATOM   959  C C   . GLY A 1 121 ? 1.791   0.779   14.511  1.00 97.88 121 A 1 
ATOM   960  O O   . GLY A 1 121 ? 0.915   -0.040  14.209  1.00 97.37 121 A 1 
ATOM   961  N N   . GLY A 1 122 ? 3.002   0.763   13.944  1.00 97.87 122 A 1 
ATOM   962  C CA  . GLY A 1 122 ? 3.321   -0.159  12.865  1.00 97.95 122 A 1 
ATOM   963  C C   . GLY A 1 122 ? 4.804   -0.320  12.564  1.00 97.96 122 A 1 
ATOM   964  O O   . GLY A 1 122 ? 5.653   0.428   13.044  1.00 97.30 122 A 1 
ATOM   965  N N   . ILE A 1 123 ? 5.089   -1.309  11.738  1.00 97.37 123 A 1 
ATOM   966  C CA  . ILE A 1 123 ? 6.405   -1.568  11.161  1.00 97.12 123 A 1 
ATOM   967  C C   . ILE A 1 123 ? 6.291   -1.715  9.645   1.00 97.17 123 A 1 
ATOM   968  O O   . ILE A 1 123 ? 5.260   -2.156  9.129   1.00 96.56 123 A 1 
ATOM   969  C CB  . ILE A 1 123 ? 7.081   -2.804  11.788  1.00 96.20 123 A 1 
ATOM   970  C CG1 . ILE A 1 123 ? 6.261   -4.091  11.542  1.00 88.18 123 A 1 
ATOM   971  C CG2 . ILE A 1 123 ? 7.343   -2.582  13.286  1.00 85.55 123 A 1 
ATOM   972  C CD1 . ILE A 1 123 ? 7.055   -5.361  11.792  1.00 80.96 123 A 1 
ATOM   973  N N   . LYS A 1 124 ? 7.368   -1.396  8.929   1.00 95.54 124 A 1 
ATOM   974  C CA  . LYS A 1 124 ? 7.503   -1.645  7.495   1.00 94.65 124 A 1 
ATOM   975  C C   . LYS A 1 124 ? 8.679   -2.584  7.229   1.00 93.53 124 A 1 
ATOM   976  O O   . LYS A 1 124 ? 9.801   -2.305  7.636   1.00 91.00 124 A 1 
ATOM   977  C CB  . LYS A 1 124 ? 7.620   -0.310  6.748   1.00 93.67 124 A 1 
ATOM   978  C CG  . LYS A 1 124 ? 7.853   -0.511  5.245   1.00 90.98 124 A 1 
ATOM   979  C CD  . LYS A 1 124 ? 7.884   0.825   4.487   1.00 86.33 124 A 1 
ATOM   980  C CE  . LYS A 1 124 ? 8.304   0.561   3.043   1.00 82.97 124 A 1 
ATOM   981  N NZ  . LYS A 1 124 ? 8.308   1.759   2.174   1.00 77.27 124 A 1 
ATOM   982  N N   . ILE A 1 125 ? 8.422   -3.669  6.512   1.00 91.69 125 A 1 
ATOM   983  C CA  . ILE A 1 125 ? 9.455   -4.585  6.030   1.00 89.98 125 A 1 
ATOM   984  C C   . ILE A 1 125 ? 10.051  -3.977  4.754   1.00 87.91 125 A 1 
ATOM   985  O O   . ILE A 1 125 ? 9.403   -3.977  3.707   1.00 85.12 125 A 1 
ATOM   986  C CB  . ILE A 1 125 ? 8.869   -5.996  5.809   1.00 88.65 125 A 1 
ATOM   987  C CG1 . ILE A 1 125 ? 8.251   -6.556  7.111   1.00 88.21 125 A 1 
ATOM   988  C CG2 . ILE A 1 125 ? 9.960   -6.941  5.281   1.00 88.01 125 A 1 
ATOM   989  C CD1 . ILE A 1 125 ? 7.377   -7.793  6.892   1.00 83.91 125 A 1 
ATOM   990  N N   . PHE A 1 126 ? 11.275  -3.446  4.844   1.00 86.55 126 A 1 
ATOM   991  C CA  . PHE A 1 126 ? 11.952  -2.769  3.723   1.00 83.14 126 A 1 
ATOM   992  C C   . PHE A 1 126 ? 12.702  -3.714  2.778   1.00 79.74 126 A 1 
ATOM   993  O O   . PHE A 1 126 ? 13.107  -3.313  1.691   1.00 69.13 126 A 1 
ATOM   994  C CB  . PHE A 1 126 ? 12.893  -1.681  4.259   1.00 79.41 126 A 1 
ATOM   995  C CG  . PHE A 1 126 ? 12.227  -0.328  4.346   1.00 77.55 126 A 1 
ATOM   996  C CD1 . PHE A 1 126 ? 12.327  0.572   3.265   1.00 70.88 126 A 1 
ATOM   997  C CD2 . PHE A 1 126 ? 11.504  0.032   5.491   1.00 70.89 126 A 1 
ATOM   998  C CE1 . PHE A 1 126 ? 11.708  1.833   3.340   1.00 66.87 126 A 1 
ATOM   999  C CE2 . PHE A 1 126 ? 10.884  1.292   5.563   1.00 66.42 126 A 1 
ATOM   1000 C CZ  . PHE A 1 126 ? 10.989  2.196   4.490   1.00 66.32 126 A 1 
ATOM   1001 N N   . GLY A 1 127 ? 12.885  -4.969  3.164   1.00 75.76 127 A 1 
ATOM   1002 C CA  . GLY A 1 127 ? 13.542  -5.954  2.320   1.00 73.36 127 A 1 
ATOM   1003 C C   . GLY A 1 127 ? 13.828  -7.233  3.080   1.00 72.82 127 A 1 
ATOM   1004 O O   . GLY A 1 127 ? 14.494  -7.219  4.115   1.00 65.73 127 A 1 
ATOM   1005 N N   . TRP A 1 128 ? 13.345  -8.344  2.543   1.00 59.44 128 A 1 
ATOM   1006 C CA  . TRP A 1 128 ? 13.616  -9.679  3.046   1.00 56.60 128 A 1 
ATOM   1007 C C   . TRP A 1 128 ? 14.587  -10.389 2.111   1.00 56.66 128 A 1 
ATOM   1008 O O   . TRP A 1 128 ? 14.206  -10.929 1.075   1.00 51.66 128 A 1 
ATOM   1009 C CB  . TRP A 1 128 ? 12.306  -10.439 3.221   1.00 50.06 128 A 1 
ATOM   1010 C CG  . TRP A 1 128 ? 12.508  -11.719 3.962   1.00 47.23 128 A 1 
ATOM   1011 C CD1 . TRP A 1 128 ? 12.501  -12.962 3.441   1.00 41.77 128 A 1 
ATOM   1012 C CD2 . TRP A 1 128 ? 12.800  -11.870 5.381   1.00 43.33 128 A 1 
ATOM   1013 N NE1 . TRP A 1 128 ? 12.756  -13.883 4.436   1.00 37.81 128 A 1 
ATOM   1014 C CE2 . TRP A 1 128 ? 12.948  -13.260 5.656   1.00 40.78 128 A 1 
ATOM   1015 C CE3 . TRP A 1 128 ? 12.953  -10.972 6.456   1.00 41.03 128 A 1 
ATOM   1016 C CZ2 . TRP A 1 128 ? 13.229  -13.735 6.942   1.00 39.94 128 A 1 
ATOM   1017 C CZ3 . TRP A 1 128 ? 13.237  -11.439 7.747   1.00 40.07 128 A 1 
ATOM   1018 C CH2 . TRP A 1 128 ? 13.370  -12.815 7.990   1.00 38.56 128 A 1 
ATOM   1019 N N   . ASN A 1 129 ? 15.875  -10.340 2.459   1.00 58.90 129 A 1 
ATOM   1020 C CA  . ASN A 1 129 ? 16.953  -10.796 1.577   1.00 56.59 129 A 1 
ATOM   1021 C C   . ASN A 1 129 ? 17.448  -12.218 1.881   1.00 58.82 129 A 1 
ATOM   1022 O O   . ASN A 1 129 ? 18.343  -12.688 1.190   1.00 53.42 129 A 1 
ATOM   1023 C CB  . ASN A 1 129 ? 18.088  -9.756  1.604   1.00 47.05 129 A 1 
ATOM   1024 C CG  . ASN A 1 129 ? 17.681  -8.435  0.984   1.00 41.88 129 A 1 
ATOM   1025 O OD1 . ASN A 1 129 ? 16.923  -8.365  0.029   1.00 37.99 129 A 1 
ATOM   1026 N ND2 . ASN A 1 129 ? 18.180  -7.339  1.503   1.00 36.79 129 A 1 
ATOM   1027 N N   . THR A 1 130 ? 16.893  -12.898 2.888   1.00 60.94 130 A 1 
ATOM   1028 C CA  . THR A 1 130 ? 17.297  -14.277 3.223   1.00 59.86 130 A 1 
ATOM   1029 C C   . THR A 1 130 ? 16.653  -15.322 2.317   1.00 62.81 130 A 1 
ATOM   1030 O O   . THR A 1 130 ? 17.115  -16.455 2.282   1.00 57.38 130 A 1 
ATOM   1031 C CB  . THR A 1 130 ? 16.969  -14.624 4.680   1.00 51.78 130 A 1 
ATOM   1032 O OG1 . THR A 1 130 ? 15.573  -14.635 4.859   1.00 47.41 130 A 1 
ATOM   1033 C CG2 . THR A 1 130 ? 17.572  -13.632 5.673   1.00 46.64 130 A 1 
ATOM   1034 N N   . GLY A 1 131 ? 15.573  -14.958 1.609   1.00 74.35 131 A 1 
ATOM   1035 C CA  . GLY A 1 131 ? 14.759  -15.905 0.841   1.00 74.95 131 A 1 
ATOM   1036 C C   . GLY A 1 131 ? 13.923  -16.868 1.696   1.00 78.47 131 A 1 
ATOM   1037 O O   . GLY A 1 131 ? 13.148  -17.641 1.140   1.00 74.31 131 A 1 
ATOM   1038 N N   . ASP A 1 132 ? 14.039  -16.812 3.021   1.00 83.67 132 A 1 
ATOM   1039 C CA  . ASP A 1 132 ? 13.361  -17.712 3.956   1.00 85.84 132 A 1 
ATOM   1040 C C   . ASP A 1 132 ? 12.054  -17.078 4.467   1.00 87.41 132 A 1 
ATOM   1041 O O   . ASP A 1 132 ? 12.041  -16.262 5.394   1.00 87.09 132 A 1 
ATOM   1042 C CB  . ASP A 1 132 ? 14.345  -18.087 5.072   1.00 84.35 132 A 1 
ATOM   1043 C CG  . ASP A 1 132 ? 13.794  -19.114 6.062   1.00 84.15 132 A 1 
ATOM   1044 O OD1 . ASP A 1 132 ? 12.558  -19.320 6.090   1.00 80.64 132 A 1 
ATOM   1045 O OD2 . ASP A 1 132 ? 14.625  -19.644 6.830   1.00 79.27 132 A 1 
ATOM   1046 N N   . THR A 1 133 ? 10.933  -17.434 3.838   1.00 87.74 133 A 1 
ATOM   1047 C CA  . THR A 1 133 ? 9.597   -16.939 4.209   1.00 89.39 133 A 1 
ATOM   1048 C C   . THR A 1 133 ? 9.095   -17.512 5.533   1.00 90.63 133 A 1 
ATOM   1049 O O   . THR A 1 133 ? 8.345   -16.831 6.234   1.00 89.99 133 A 1 
ATOM   1050 C CB  . THR A 1 133 ? 8.569   -17.234 3.105   1.00 88.04 133 A 1 
ATOM   1051 O OG1 . THR A 1 133 ? 8.695   -18.558 2.636   1.00 80.85 133 A 1 
ATOM   1052 C CG2 . THR A 1 133 ? 8.776   -16.311 1.908   1.00 79.55 133 A 1 
ATOM   1053 N N   . LEU A 1 134 ? 9.538   -18.705 5.932   1.00 91.51 134 A 1 
ATOM   1054 C CA  . LEU A 1 134 ? 9.182   -19.275 7.232   1.00 92.06 134 A 1 
ATOM   1055 C C   . LEU A 1 134 ? 9.812   -18.453 8.359   1.00 92.38 134 A 1 
ATOM   1056 O O   . LEU A 1 134 ? 9.129   -18.041 9.297   1.00 91.76 134 A 1 
ATOM   1057 C CB  . LEU A 1 134 ? 9.623   -20.749 7.269   1.00 91.75 134 A 1 
ATOM   1058 C CG  . LEU A 1 134 ? 9.131   -21.499 8.516   1.00 85.77 134 A 1 
ATOM   1059 C CD1 . LEU A 1 134 ? 7.613   -21.657 8.512   1.00 82.53 134 A 1 
ATOM   1060 C CD2 . LEU A 1 134 ? 9.754   -22.891 8.557   1.00 82.68 134 A 1 
ATOM   1061 N N   . LYS A 1 135 ? 11.094  -18.102 8.212   1.00 91.86 135 A 1 
ATOM   1062 C CA  . LYS A 1 135 ? 11.796  -17.235 9.162   1.00 91.46 135 A 1 
ATOM   1063 C C   . LYS A 1 135 ? 11.180  -15.841 9.253   1.00 92.23 135 A 1 
ATOM   1064 O O   . LYS A 1 135 ? 11.132  -15.257 10.336  1.00 91.73 135 A 1 
ATOM   1065 C CB  . LYS A 1 135 ? 13.286  -17.158 8.776   1.00 90.38 135 A 1 
ATOM   1066 C CG  . LYS A 1 135 ? 14.164  -16.508 9.861   1.00 83.51 135 A 1 
ATOM   1067 C CD  . LYS A 1 135 ? 14.137  -17.400 11.097  1.00 77.08 135 A 1 
ATOM   1068 C CE  . LYS A 1 135 ? 14.883  -16.867 12.296  1.00 69.29 135 A 1 
ATOM   1069 N NZ  . LYS A 1 135 ? 14.554  -17.769 13.435  1.00 62.07 135 A 1 
ATOM   1070 N N   . LEU A 1 136 ? 10.686  -15.306 8.136   1.00 91.54 136 A 1 
ATOM   1071 C CA  . LEU A 1 136 ? 9.947   -14.044 8.125   1.00 91.83 136 A 1 
ATOM   1072 C C   . LEU A 1 136 ? 8.672   -14.149 8.964   1.00 92.46 136 A 1 
ATOM   1073 O O   . LEU A 1 136 ? 8.459   -13.308 9.839   1.00 92.59 136 A 1 
ATOM   1074 C CB  . LEU A 1 136 ? 9.650   -13.627 6.677   1.00 91.57 136 A 1 
ATOM   1075 C CG  . LEU A 1 136 ? 8.811   -12.342 6.544   1.00 90.32 136 A 1 
ATOM   1076 C CD1 . LEU A 1 136 ? 9.457   -11.133 7.219   1.00 88.07 136 A 1 
ATOM   1077 C CD2 . LEU A 1 136 ? 8.616   -12.008 5.068   1.00 87.55 136 A 1 
ATOM   1078 N N   . ALA A 1 137 ? 7.866   -15.189 8.767   1.00 93.45 137 A 1 
ATOM   1079 C CA  . ALA A 1 137 ? 6.638   -15.411 9.523   1.00 94.18 137 A 1 
ATOM   1080 C C   . ALA A 1 137 ? 6.903   -15.578 11.033  1.00 94.59 137 A 1 
ATOM   1081 O O   . ALA A 1 137 ? 6.224   -14.958 11.854  1.00 94.77 137 A 1 
ATOM   1082 C CB  . ALA A 1 137 ? 5.924   -16.621 8.919   1.00 94.47 137 A 1 
ATOM   1083 N N   . GLU A 1 138 ? 7.941   -16.324 11.428  1.00 94.37 138 A 1 
ATOM   1084 C CA  . GLU A 1 138 ? 8.384   -16.426 12.830  1.00 94.49 138 A 1 
ATOM   1085 C C   . GLU A 1 138 ? 8.695   -15.055 13.437  1.00 94.92 138 A 1 
ATOM   1086 O O   . GLU A 1 138 ? 8.341   -14.760 14.584  1.00 94.32 138 A 1 
ATOM   1087 C CB  . GLU A 1 138 ? 9.684   -17.240 12.935  1.00 93.63 138 A 1 
ATOM   1088 C CG  . GLU A 1 138 ? 9.538   -18.744 12.707  1.00 83.30 138 A 1 
ATOM   1089 C CD  . GLU A 1 138 ? 10.876  -19.477 12.893  1.00 83.61 138 A 1 
ATOM   1090 O OE1 . GLU A 1 138 ? 10.857  -20.724 12.899  1.00 75.05 138 A 1 
ATOM   1091 O OE2 . GLU A 1 138 ? 11.933  -18.803 13.083  1.00 77.38 138 A 1 
ATOM   1092 N N   . THR A 1 139 ? 9.385   -14.225 12.660  1.00 94.23 139 A 1 
ATOM   1093 C CA  . THR A 1 139 ? 9.808   -12.892 13.084  1.00 93.99 139 A 1 
ATOM   1094 C C   . THR A 1 139 ? 8.611   -11.959 13.231  1.00 94.70 139 A 1 
ATOM   1095 O O   . THR A 1 139 ? 8.460   -11.336 14.283  1.00 94.63 139 A 1 
ATOM   1096 C CB  . THR A 1 139 ? 10.846  -12.323 12.112  1.00 92.88 139 A 1 
ATOM   1097 O OG1 . THR A 1 139 ? 11.953  -13.195 12.053  1.00 88.61 139 A 1 
ATOM   1098 C CG2 . THR A 1 139 ? 11.368  -10.985 12.610  1.00 88.14 139 A 1 
ATOM   1099 N N   . VAL A 1 140 ? 7.700   -11.927 12.252  1.00 94.16 140 A 1 
ATOM   1100 C CA  . VAL A 1 140 ? 6.437   -11.175 12.320  1.00 94.81 140 A 1 
ATOM   1101 C C   . VAL A 1 140 ? 5.629   -11.603 13.544  1.00 95.43 140 A 1 
ATOM   1102 O O   . VAL A 1 140 ? 5.192   -10.754 14.322  1.00 95.60 140 A 1 
ATOM   1103 C CB  . VAL A 1 140 ? 5.623   -11.356 11.022  1.00 94.73 140 A 1 
ATOM   1104 C CG1 . VAL A 1 140 ? 4.212   -10.766 11.145  1.00 93.85 140 A 1 
ATOM   1105 C CG2 . VAL A 1 140 ? 6.322   -10.652 9.850   1.00 93.89 140 A 1 
ATOM   1106 N N   . GLY A 1 141 ? 5.501   -12.910 13.787  1.00 96.54 141 A 1 
ATOM   1107 C CA  . GLY A 1 141 ? 4.821   -13.427 14.975  1.00 96.91 141 A 1 
ATOM   1108 C C   . GLY A 1 141 ? 5.476   -12.980 16.282  1.00 97.21 141 A 1 
ATOM   1109 O O   . GLY A 1 141 ? 4.785   -12.713 17.266  1.00 97.26 141 A 1 
ATOM   1110 N N   . SER A 1 142 ? 6.803   -12.856 16.324  1.00 96.69 142 A 1 
ATOM   1111 C CA  . SER A 1 142 ? 7.534   -12.382 17.510  1.00 96.56 142 A 1 
ATOM   1112 C C   . SER A 1 142 ? 7.319   -10.891 17.781  1.00 96.99 142 A 1 
ATOM   1113 O O   . SER A 1 142 ? 7.088   -10.510 18.932  1.00 96.68 142 A 1 
ATOM   1114 C CB  . SER A 1 142 ? 9.018   -12.719 17.385  1.00 95.73 142 A 1 
ATOM   1115 O OG  . SER A 1 142 ? 9.148   -14.126 17.237  1.00 82.70 142 A 1 
ATOM   1116 N N   . LEU A 1 143 ? 7.306   -10.068 16.730  1.00 96.49 143 A 1 
ATOM   1117 C CA  . LEU A 1 143 ? 6.991   -8.641  16.814  1.00 96.68 143 A 1 
ATOM   1118 C C   . LEU A 1 143 ? 5.540   -8.422  17.276  1.00 97.32 143 A 1 
ATOM   1119 O O   . LEU A 1 143 ? 5.298   -7.641  18.200  1.00 97.35 143 A 1 
ATOM   1120 C CB  . LEU A 1 143 ? 7.246   -7.992  15.441  1.00 96.27 143 A 1 
ATOM   1121 C CG  . LEU A 1 143 ? 8.714   -8.035  14.962  1.00 95.16 143 A 1 
ATOM   1122 C CD1 . LEU A 1 143 ? 8.804   -7.669  13.490  1.00 93.45 143 A 1 
ATOM   1123 C CD2 . LEU A 1 143 ? 9.602   -7.076  15.745  1.00 93.05 143 A 1 
ATOM   1124 N N   . GLN A 1 144 ? 4.587   -9.168  16.722  1.00 97.16 144 A 1 
ATOM   1125 C CA  . GLN A 1 144 ? 3.179   -9.096  17.124  1.00 97.49 144 A 1 
ATOM   1126 C C   . GLN A 1 144 ? 2.957   -9.545  18.573  1.00 97.72 144 A 1 
ATOM   1127 O O   . GLN A 1 144 ? 2.249   -8.862  19.307  1.00 97.66 144 A 1 
ATOM   1128 C CB  . GLN A 1 144 ? 2.312   -9.931  16.175  1.00 97.03 144 A 1 
ATOM   1129 C CG  . GLN A 1 144 ? 2.096   -9.288  14.799  1.00 93.13 144 A 1 
ATOM   1130 C CD  . GLN A 1 144 ? 1.158   -8.084  14.801  1.00 96.41 144 A 1 
ATOM   1131 O OE1 . GLN A 1 144 ? 0.971   -7.375  15.770  1.00 89.81 144 A 1 
ATOM   1132 N NE2 . GLN A 1 144 ? 0.527   -7.802  13.682  1.00 90.07 144 A 1 
ATOM   1133 N N   . ARG A 1 145 ? 3.585   -10.633 19.025  1.00 97.41 145 A 1 
ATOM   1134 C CA  . ARG A 1 145 ? 3.513   -11.053 20.440  1.00 97.44 145 A 1 
ATOM   1135 C C   . ARG A 1 145 ? 3.987   -9.953  21.386  1.00 97.43 145 A 1 
ATOM   1136 O O   . ARG A 1 145 ? 3.365   -9.744  22.423  1.00 97.11 145 A 1 
ATOM   1137 C CB  . ARG A 1 145 ? 4.330   -12.333 20.674  1.00 97.33 145 A 1 
ATOM   1138 C CG  . ARG A 1 145 ? 3.571   -13.595 20.248  1.00 94.34 145 A 1 
ATOM   1139 C CD  . ARG A 1 145 ? 4.366   -14.871 20.579  1.00 94.22 145 A 1 
ATOM   1140 N NE  . ARG A 1 145 ? 5.565   -15.037 19.722  1.00 91.12 145 A 1 
ATOM   1141 C CZ  . ARG A 1 145 ? 5.640   -15.701 18.582  1.00 88.34 145 A 1 
ATOM   1142 N NH1 . ARG A 1 145 ? 4.601   -16.287 18.053  1.00 78.57 145 A 1 
ATOM   1143 N NH2 . ARG A 1 145 ? 6.769   -15.803 17.940  1.00 81.40 145 A 1 
ATOM   1144 N N   . ALA A 1 146 ? 5.055   -9.239  21.026  1.00 97.74 146 A 1 
ATOM   1145 C CA  . ALA A 1 146 ? 5.550   -8.123  21.825  1.00 97.60 146 A 1 
ATOM   1146 C C   . ALA A 1 146 ? 4.564   -6.943  21.856  1.00 97.61 146 A 1 
ATOM   1147 O O   . ALA A 1 146 ? 4.367   -6.358  22.917  1.00 97.06 146 A 1 
ATOM   1148 C CB  . ALA A 1 146 ? 6.921   -7.707  21.291  1.00 97.47 146 A 1 
ATOM   1149 N N   . ALA A 1 147 ? 3.907   -6.624  20.733  1.00 97.58 147 A 1 
ATOM   1150 C CA  . ALA A 1 147 ? 2.895   -5.568  20.673  1.00 97.55 147 A 1 
ATOM   1151 C C   . ALA A 1 147 ? 1.638   -5.917  21.487  1.00 97.21 147 A 1 
ATOM   1152 O O   . ALA A 1 147 ? 1.155   -5.102  22.274  1.00 96.72 147 A 1 
ATOM   1153 C CB  . ALA A 1 147 ? 2.559   -5.305  19.204  1.00 97.72 147 A 1 
ATOM   1154 N N   . LEU A 1 148 ? 1.148   -7.150  21.361  1.00 97.22 148 A 1 
ATOM   1155 C CA  . LEU A 1 148 ? -0.039  -7.651  22.058  1.00 96.79 148 A 1 
ATOM   1156 C C   . LEU A 1 148 ? 0.174   -7.815  23.573  1.00 96.26 148 A 1 
ATOM   1157 O O   . LEU A 1 148 ? -0.799  -7.872  24.317  1.00 95.20 148 A 1 
ATOM   1158 C CB  . LEU A 1 148 ? -0.459  -8.991  21.425  1.00 96.67 148 A 1 
ATOM   1159 C CG  . LEU A 1 148 ? -0.957  -8.886  19.971  1.00 96.16 148 A 1 
ATOM   1160 C CD1 . LEU A 1 148 ? -1.096  -10.288 19.379  1.00 94.78 148 A 1 
ATOM   1161 C CD2 . LEU A 1 148 ? -2.305  -8.177  19.869  1.00 94.79 148 A 1 
ATOM   1162 N N   . ALA A 1 149 ? 1.419   -7.861  24.047  1.00 96.49 149 A 1 
ATOM   1163 C CA  . ALA A 1 149 ? 1.736   -7.836  25.475  1.00 95.72 149 A 1 
ATOM   1164 C C   . ALA A 1 149 ? 1.574   -6.441  26.113  1.00 94.73 149 A 1 
ATOM   1165 O O   . ALA A 1 149 ? 1.654   -6.310  27.337  1.00 91.98 149 A 1 
ATOM   1166 C CB  . ALA A 1 149 ? 3.155   -8.390  25.661  1.00 95.68 149 A 1 
ATOM   1167 N N   . GLY A 1 150 ? 1.361   -5.391  25.304  1.00 93.90 150 A 1 
ATOM   1168 C CA  . GLY A 1 150 ? 1.110   -4.034  25.781  1.00 92.90 150 A 1 
ATOM   1169 C C   . GLY A 1 150 ? -0.242  -3.884  26.491  1.00 93.40 150 A 1 
ATOM   1170 O O   . GLY A 1 150 ? -1.157  -4.687  26.317  1.00 91.99 150 A 1 
ATOM   1171 N N   . ALA A 1 151 ? -0.400  -2.803  27.267  1.00 92.54 151 A 1 
ATOM   1172 C CA  . ALA A 1 151 ? -1.569  -2.567  28.123  1.00 91.84 151 A 1 
ATOM   1173 C C   . ALA A 1 151 ? -2.919  -2.586  27.374  1.00 92.56 151 A 1 
ATOM   1174 O O   . ALA A 1 151 ? -3.923  -3.022  27.928  1.00 89.89 151 A 1 
ATOM   1175 C CB  . ALA A 1 151 ? -1.367  -1.223  28.831  1.00 89.63 151 A 1 
ATOM   1176 N N   . PHE A 1 152 ? -2.942  -2.131  26.120  1.00 94.27 152 A 1 
ATOM   1177 C CA  . PHE A 1 152 ? -4.147  -2.089  25.283  1.00 94.41 152 A 1 
ATOM   1178 C C   . PHE A 1 152 ? -4.267  -3.262  24.300  1.00 94.68 152 A 1 
ATOM   1179 O O   . PHE A 1 152 ? -5.267  -3.351  23.592  1.00 92.98 152 A 1 
ATOM   1180 C CB  . PHE A 1 152 ? -4.199  -0.745  24.551  1.00 94.19 152 A 1 
ATOM   1181 C CG  . PHE A 1 152 ? -4.198  0.466   25.461  1.00 94.34 152 A 1 
ATOM   1182 C CD1 . PHE A 1 152 ? -5.316  0.743   26.270  1.00 92.15 152 A 1 
ATOM   1183 C CD2 . PHE A 1 152 ? -3.083  1.320   25.497  1.00 92.70 152 A 1 
ATOM   1184 C CE1 . PHE A 1 152 ? -5.322  1.871   27.108  1.00 91.50 152 A 1 
ATOM   1185 C CE2 . PHE A 1 152 ? -3.087  2.449   26.335  1.00 91.62 152 A 1 
ATOM   1186 C CZ  . PHE A 1 152 ? -4.206  2.726   27.141  1.00 92.43 152 A 1 
ATOM   1187 N N   . GLN A 1 153 ? -3.269  -4.147  24.230  1.00 95.27 153 A 1 
ATOM   1188 C CA  . GLN A 1 153 ? -3.226  -5.318  23.340  1.00 95.58 153 A 1 
ATOM   1189 C C   . GLN A 1 153 ? -3.431  -4.978  21.849  1.00 96.24 153 A 1 
ATOM   1190 O O   . GLN A 1 153 ? -4.101  -5.698  21.113  1.00 95.36 153 A 1 
ATOM   1191 C CB  . GLN A 1 153 ? -4.190  -6.396  23.855  1.00 94.64 153 A 1 
ATOM   1192 C CG  . GLN A 1 153 ? -3.863  -6.833  25.288  1.00 92.33 153 A 1 
ATOM   1193 C CD  . GLN A 1 153 ? -4.842  -7.866  25.829  1.00 88.29 153 A 1 
ATOM   1194 O OE1 . GLN A 1 153 ? -5.879  -8.176  25.270  1.00 79.53 153 A 1 
ATOM   1195 N NE2 . GLN A 1 153 ? -4.564  -8.430  26.981  1.00 76.47 153 A 1 
ATOM   1196 N N   . ILE A 1 154 ? -2.872  -3.851  21.400  1.00 96.66 154 A 1 
ATOM   1197 C CA  . ILE A 1 154 ? -3.061  -3.353  20.033  1.00 97.29 154 A 1 
ATOM   1198 C C   . ILE A 1 154 ? -2.073  -4.052  19.093  1.00 97.54 154 A 1 
ATOM   1199 O O   . ILE A 1 154 ? -0.861  -3.933  19.296  1.00 97.35 154 A 1 
ATOM   1200 C CB  . ILE A 1 154 ? -2.919  -1.819  19.977  1.00 97.27 154 A 1 
ATOM   1201 C CG1 . ILE A 1 154 ? -3.960  -1.133  20.887  1.00 96.24 154 A 1 
ATOM   1202 C CG2 . ILE A 1 154 ? -3.081  -1.307  18.534  1.00 96.36 154 A 1 
ATOM   1203 C CD1 . ILE A 1 154 ? -3.646  0.338   21.162  1.00 93.14 154 A 1 
ATOM   1204 N N   . PRO A 1 155 ? -2.546  -4.739  18.030  1.00 97.56 155 A 1 
ATOM   1205 C CA  . PRO A 1 155 ? -1.654  -5.331  17.041  1.00 97.71 155 A 1 
ATOM   1206 C C   . PRO A 1 155 ? -0.955  -4.249  16.207  1.00 98.00 155 A 1 
ATOM   1207 O O   . PRO A 1 155 ? -1.482  -3.149  15.987  1.00 97.80 155 A 1 
ATOM   1208 C CB  . PRO A 1 155 ? -2.539  -6.244  16.186  1.00 97.26 155 A 1 
ATOM   1209 C CG  . PRO A 1 155 ? -3.904  -5.566  16.261  1.00 95.96 155 A 1 
ATOM   1210 C CD  . PRO A 1 155 ? -3.936  -4.990  17.674  1.00 97.35 155 A 1 
ATOM   1211 N N   . LEU A 1 156 ? 0.230   -4.573  15.696  1.00 97.97 156 A 1 
ATOM   1212 C CA  . LEU A 1 156 ? 0.956   -3.733  14.746  1.00 98.08 156 A 1 
ATOM   1213 C C   . LEU A 1 156 ? 0.278   -3.751  13.374  1.00 98.16 156 A 1 
ATOM   1214 O O   . LEU A 1 156 ? -0.168  -4.808  12.910  1.00 97.87 156 A 1 
ATOM   1215 C CB  . LEU A 1 156 ? 2.408   -4.222  14.601  1.00 97.91 156 A 1 
ATOM   1216 C CG  . LEU A 1 156 ? 3.251   -4.123  15.880  1.00 97.40 156 A 1 
ATOM   1217 C CD1 . LEU A 1 156 ? 4.533   -4.924  15.705  1.00 96.51 156 A 1 
ATOM   1218 C CD2 . LEU A 1 156 ? 3.616   -2.676  16.203  1.00 96.37 156 A 1 
ATOM   1219 N N   . LEU A 1 157 ? 0.303   -2.610  12.682  1.00 98.11 157 A 1 
ATOM   1220 C CA  . LEU A 1 157 ? 0.292   -2.617  11.227  1.00 98.13 157 A 1 
ATOM   1221 C C   . LEU A 1 157 ? 1.641   -3.182  10.758  1.00 97.89 157 A 1 
ATOM   1222 O O   . LEU A 1 157 ? 2.690   -2.617  11.068  1.00 97.55 157 A 1 
ATOM   1223 C CB  . LEU A 1 157 ? 0.050   -1.199  10.677  1.00 98.23 157 A 1 
ATOM   1224 C CG  . LEU A 1 157 ? -1.331  -0.604  11.019  1.00 97.86 157 A 1 
ATOM   1225 C CD1 . LEU A 1 157 ? -1.402  0.840   10.538  1.00 97.08 157 A 1 
ATOM   1226 C CD2 . LEU A 1 157 ? -2.472  -1.393  10.374  1.00 97.03 157 A 1 
ATOM   1227 N N   . VAL A 1 158 ? 1.617   -4.309  10.063  1.00 97.32 158 A 1 
ATOM   1228 C CA  . VAL A 1 158 ? 2.805   -4.922  9.458   1.00 96.95 158 A 1 
ATOM   1229 C C   . VAL A 1 158 ? 2.729   -4.672  7.966   1.00 96.78 158 A 1 
ATOM   1230 O O   . VAL A 1 158 ? 1.963   -5.337  7.266   1.00 96.17 158 A 1 
ATOM   1231 C CB  . VAL A 1 158 ? 2.915   -6.423  9.782   1.00 96.49 158 A 1 
ATOM   1232 C CG1 . VAL A 1 158 ? 4.207   -7.005  9.201   1.00 95.44 158 A 1 
ATOM   1233 C CG2 . VAL A 1 158 ? 2.923   -6.673  11.294  1.00 95.57 158 A 1 
ATOM   1234 N N   . ALA A 1 159 ? 3.480   -3.678  7.491   1.00 94.82 159 A 1 
ATOM   1235 C CA  . ALA A 1 159 ? 3.441   -3.211  6.116   1.00 94.67 159 A 1 
ATOM   1236 C C   . ALA A 1 159 ? 4.653   -3.683  5.300   1.00 93.51 159 A 1 
ATOM   1237 O O   . ALA A 1 159 ? 5.728   -3.959  5.838   1.00 92.53 159 A 1 
ATOM   1238 C CB  . ALA A 1 159 ? 3.296   -1.683  6.119   1.00 95.24 159 A 1 
ATOM   1239 N N   . THR A 1 160 ? 4.482   -3.743  3.984   1.00 92.85 160 A 1 
ATOM   1240 C CA  . THR A 1 160 ? 5.568   -3.927  3.011   1.00 91.98 160 A 1 
ATOM   1241 C C   . THR A 1 160 ? 5.196   -3.280  1.676   1.00 91.14 160 A 1 
ATOM   1242 O O   . THR A 1 160 ? 4.057   -2.846  1.509   1.00 89.26 160 A 1 
ATOM   1243 C CB  . THR A 1 160 ? 5.895   -5.420  2.859   1.00 90.56 160 A 1 
ATOM   1244 O OG1 . THR A 1 160 ? 7.152   -5.574  2.240   1.00 84.38 160 A 1 
ATOM   1245 C CG2 . THR A 1 160 ? 4.860   -6.211  2.060   1.00 84.54 160 A 1 
ATOM   1246 N N   . ASP A 1 161 ? 6.122   -3.215  0.719   1.00 87.88 161 A 1 
ATOM   1247 C CA  . ASP A 1 161 ? 5.822   -2.880  -0.676  1.00 86.67 161 A 1 
ATOM   1248 C C   . ASP A 1 161 ? 5.907   -4.151  -1.521  1.00 83.67 161 A 1 
ATOM   1249 O O   . ASP A 1 161 ? 6.999   -4.650  -1.807  1.00 78.22 161 A 1 
ATOM   1250 C CB  . ASP A 1 161 ? 6.755   -1.798  -1.232  1.00 85.07 161 A 1 
ATOM   1251 C CG  . ASP A 1 161 ? 6.853   -0.555  -0.349  1.00 82.33 161 A 1 
ATOM   1252 O OD1 . ASP A 1 161 ? 6.222   0.485   -0.616  1.00 76.19 161 A 1 
ATOM   1253 O OD2 . ASP A 1 161 ? 7.635   -0.611  0.633   1.00 77.16 161 A 1 
ATOM   1254 N N   . GLN A 1 162 ? 4.765   -4.681  -1.896  1.00 81.71 162 A 1 
ATOM   1255 C CA  . GLN A 1 162 ? 4.627   -5.817  -2.798  1.00 82.95 162 A 1 
ATOM   1256 C C   . GLN A 1 162 ? 3.674   -5.406  -3.928  1.00 82.97 162 A 1 
ATOM   1257 O O   . GLN A 1 162 ? 2.495   -5.759  -3.948  1.00 76.96 162 A 1 
ATOM   1258 C CB  . GLN A 1 162 ? 4.170   -7.050  -2.004  1.00 79.30 162 A 1 
ATOM   1259 C CG  . GLN A 1 162 ? 4.477   -8.382  -2.720  1.00 75.10 162 A 1 
ATOM   1260 C CD  . GLN A 1 162 ? 5.925   -8.840  -2.544  1.00 74.22 162 A 1 
ATOM   1261 O OE1 . GLN A 1 162 ? 6.750   -8.217  -1.890  1.00 68.82 162 A 1 
ATOM   1262 N NE2 . GLN A 1 162 ? 6.296   -9.968  -3.100  1.00 67.39 162 A 1 
ATOM   1263 N N   . GLU A 1 163 ? 4.189   -4.569  -4.839  1.00 75.56 163 A 1 
ATOM   1264 C CA  . GLU A 1 163 ? 3.412   -4.056  -5.981  1.00 74.24 163 A 1 
ATOM   1265 C C   . GLU A 1 163 ? 3.217   -5.130  -7.058  1.00 73.31 163 A 1 
ATOM   1266 O O   . GLU A 1 163 ? 2.246   -5.092  -7.810  1.00 68.96 163 A 1 
ATOM   1267 C CB  . GLU A 1 163 ? 4.122   -2.839  -6.599  1.00 75.44 163 A 1 
ATOM   1268 C CG  . GLU A 1 163 ? 4.236   -1.633  -5.657  1.00 74.05 163 A 1 
ATOM   1269 C CD  . GLU A 1 163 ? 5.058   -0.478  -6.253  1.00 70.90 163 A 1 
ATOM   1270 O OE1 . GLU A 1 163 ? 5.572   0.353   -5.470  1.00 61.02 163 A 1 
ATOM   1271 O OE2 . GLU A 1 163 ? 5.228   -0.392  -7.495  1.00 70.89 163 A 1 
ATOM   1272 N N   . GLY A 1 164 ? 4.136   -6.094  -7.114  1.00 72.14 164 A 1 
ATOM   1273 C CA  . GLY A 1 164 ? 4.309   -7.029  -8.215  1.00 67.09 164 A 1 
ATOM   1274 C C   . GLY A 1 164 ? 5.323   -6.521  -9.245  1.00 68.72 164 A 1 
ATOM   1275 O O   . GLY A 1 164 ? 5.698   -5.352  -9.249  1.00 62.33 164 A 1 
ATOM   1276 N N   . GLY A 1 165 ? 5.780   -7.400  -10.129 1.00 69.60 165 A 1 
ATOM   1277 C CA  . GLY A 1 165 ? 6.816   -7.084  -11.115 1.00 68.51 165 A 1 
ATOM   1278 C C   . GLY A 1 165 ? 8.140   -6.697  -10.458 1.00 72.16 165 A 1 
ATOM   1279 O O   . GLY A 1 165 ? 8.758   -7.506  -9.767  1.00 66.39 165 A 1 
ATOM   1280 N N   . TRP A 1 166 ? 8.570   -5.443  -10.666 1.00 69.45 166 A 1 
ATOM   1281 C CA  . TRP A 1 166 ? 9.874   -4.967  -10.210 1.00 69.64 166 A 1 
ATOM   1282 C C   . TRP A 1 166 ? 9.968   -4.765  -8.688  1.00 66.97 166 A 1 
ATOM   1283 O O   . TRP A 1 166 ? 11.001  -5.075  -8.085  1.00 62.62 166 A 1 
ATOM   1284 C CB  . TRP A 1 166 ? 10.204  -3.675  -10.960 1.00 68.45 166 A 1 
ATOM   1285 C CG  . TRP A 1 166 ? 11.567  -3.113  -10.718 1.00 66.18 166 A 1 
ATOM   1286 C CD1 . TRP A 1 166 ? 12.698  -3.822  -10.509 1.00 60.89 166 A 1 
ATOM   1287 C CD2 . TRP A 1 166 ? 11.967  -1.710  -10.657 1.00 63.18 166 A 1 
ATOM   1288 N NE1 . TRP A 1 166 ? 13.766  -2.963  -10.310 1.00 54.57 166 A 1 
ATOM   1289 C CE2 . TRP A 1 166 ? 13.366  -1.647  -10.394 1.00 60.41 166 A 1 
ATOM   1290 C CE3 . TRP A 1 166 ? 11.283  -0.485  -10.802 1.00 57.87 166 A 1 
ATOM   1291 C CZ2 . TRP A 1 166 ? 14.054  -0.429  -10.267 1.00 60.66 166 A 1 
ATOM   1292 C CZ3 . TRP A 1 166 ? 11.964  0.739   -10.685 1.00 57.52 166 A 1 
ATOM   1293 C CH2 . TRP A 1 166 ? 13.343  0.769   -10.416 1.00 56.35 166 A 1 
ATOM   1294 N N   . ILE A 1 167 ? 8.905   -4.278  -8.043  1.00 68.54 167 A 1 
ATOM   1295 C CA  . ILE A 1 167 ? 8.909   -3.973  -6.606  1.00 69.67 167 A 1 
ATOM   1296 C C   . ILE A 1 167 ? 8.369   -5.161  -5.806  1.00 68.86 167 A 1 
ATOM   1297 O O   . ILE A 1 167 ? 7.163   -5.413  -5.731  1.00 66.19 167 A 1 
ATOM   1298 C CB  . ILE A 1 167 ? 8.171   -2.659  -6.295  1.00 67.09 167 A 1 
ATOM   1299 C CG1 . ILE A 1 167 ? 8.702   -1.467  -7.124  1.00 67.57 167 A 1 
ATOM   1300 C CG2 . ILE A 1 167 ? 8.268   -2.342  -4.792  1.00 69.57 167 A 1 
ATOM   1301 C CD1 . ILE A 1 167 ? 10.200  -1.162  -6.985  1.00 62.67 167 A 1 
ATOM   1302 N N   . ARG A 1 168 ? 9.295   -5.891  -5.197  1.00 71.64 168 A 1 
ATOM   1303 C CA  . ARG A 1 168 ? 9.048   -7.095  -4.399  1.00 72.32 168 A 1 
ATOM   1304 C C   . ARG A 1 168 ? 9.985   -7.115  -3.186  1.00 71.66 168 A 1 
ATOM   1305 O O   . ARG A 1 168 ? 11.117  -7.603  -3.260  1.00 69.59 168 A 1 
ATOM   1306 C CB  . ARG A 1 168 ? 9.211   -8.321  -5.316  1.00 70.90 168 A 1 
ATOM   1307 C CG  . ARG A 1 168 ? 8.902   -9.641  -4.604  1.00 68.61 168 A 1 
ATOM   1308 C CD  . ARG A 1 168 ? 9.070   -10.812 -5.578  1.00 67.96 168 A 1 
ATOM   1309 N NE  . ARG A 1 168 ? 8.938   -12.109 -4.893  1.00 63.22 168 A 1 
ATOM   1310 C CZ  . ARG A 1 168 ? 9.735   -13.158 -5.019  1.00 63.08 168 A 1 
ATOM   1311 N NH1 . ARG A 1 168 ? 10.795  -13.159 -5.774  1.00 58.86 168 A 1 
ATOM   1312 N NH2 . ARG A 1 168 ? 9.470   -14.250 -4.380  1.00 57.19 168 A 1 
ATOM   1313 N N   . HIS A 1 169 ? 9.519   -6.588  -2.060  1.00 71.10 169 A 1 
ATOM   1314 C CA  . HIS A 1 169 ? 10.305  -6.530  -0.818  1.00 71.15 169 A 1 
ATOM   1315 C C   . HIS A 1 169 ? 10.339  -7.870  -0.073  1.00 70.59 169 A 1 
ATOM   1316 O O   . HIS A 1 169 ? 11.352  -8.201  0.542   1.00 68.94 169 A 1 
ATOM   1317 C CB  . HIS A 1 169 ? 9.782   -5.408  0.081   1.00 68.98 169 A 1 
ATOM   1318 C CG  . HIS A 1 169 ? 10.236  -4.047  -0.379  1.00 72.00 169 A 1 
ATOM   1319 N ND1 . HIS A 1 169 ? 11.279  -3.326  0.157   1.00 60.78 169 A 1 
ATOM   1320 C CD2 . HIS A 1 169 ? 9.732   -3.319  -1.411  1.00 58.57 169 A 1 
ATOM   1321 C CE1 . HIS A 1 169 ? 11.390  -2.185  -0.538  1.00 63.92 169 A 1 
ATOM   1322 N NE2 . HIS A 1 169 ? 10.475  -2.147  -1.511  1.00 64.95 169 A 1 
ATOM   1323 N N   . VAL A 1 170 ? 9.263   -8.653  -0.156  1.00 73.79 170 A 1 
ATOM   1324 C CA  . VAL A 1 170 ? 9.195   -10.018 0.380   1.00 75.27 170 A 1 
ATOM   1325 C C   . VAL A 1 170 ? 9.563   -11.004 -0.726  1.00 74.42 170 A 1 
ATOM   1326 O O   . VAL A 1 170 ? 8.816   -11.187 -1.686  1.00 74.51 170 A 1 
ATOM   1327 C CB  . VAL A 1 170 ? 7.817   -10.322 0.989   1.00 74.90 170 A 1 
ATOM   1328 C CG1 . VAL A 1 170 ? 7.798   -11.719 1.618   1.00 70.05 170 A 1 
ATOM   1329 C CG2 . VAL A 1 170 ? 7.462   -9.308  2.083   1.00 75.69 170 A 1 
ATOM   1330 N N   . LYS A 1 171 ? 10.736  -11.621 -0.589  1.00 73.57 171 A 1 
ATOM   1331 C CA  . LYS A 1 171 ? 11.302  -12.596 -1.536  1.00 74.56 171 A 1 
ATOM   1332 C C   . LYS A 1 171 ? 11.064  -14.031 -1.050  1.00 71.45 171 A 1 
ATOM   1333 O O   . LYS A 1 171 ? 10.177  -14.269 -0.231  1.00 70.10 171 A 1 
ATOM   1334 C CB  . LYS A 1 171 ? 12.790  -12.254 -1.784  1.00 74.29 171 A 1 
ATOM   1335 C CG  . LYS A 1 171 ? 12.981  -10.851 -2.374  1.00 74.78 171 A 1 
ATOM   1336 C CD  . LYS A 1 171 ? 14.470  -10.560 -2.610  1.00 69.29 171 A 1 
ATOM   1337 C CE  . LYS A 1 171 ? 14.629  -9.129  -3.128  1.00 65.03 171 A 1 
ATOM   1338 N NZ  . LYS A 1 171 ? 16.054  -8.739  -3.234  1.00 56.63 171 A 1 
ATOM   1339 N N   . GLY A 1 172 ? 11.848  -14.980 -1.526  1.00 73.98 172 A 1 
ATOM   1340 C CA  . GLY A 1 172 ? 11.705  -16.392 -1.166  1.00 75.53 172 A 1 
ATOM   1341 C C   . GLY A 1 172 ? 10.534  -17.052 -1.887  1.00 77.88 172 A 1 
ATOM   1342 O O   . GLY A 1 172 ? 10.399  -16.887 -3.096  1.00 76.79 172 A 1 
ATOM   1343 N N   . ALA A 1 173 ? 9.700   -17.781 -1.152  1.00 76.74 173 A 1 
ATOM   1344 C CA  . ALA A 1 173 ? 8.619   -18.590 -1.719  1.00 78.32 173 A 1 
ATOM   1345 C C   . ALA A 1 173 ? 7.400   -17.787 -2.222  1.00 79.45 173 A 1 
ATOM   1346 O O   . ALA A 1 173 ? 6.464   -18.395 -2.737  1.00 78.51 173 A 1 
ATOM   1347 C CB  . ALA A 1 173 ? 8.224   -19.644 -0.675  1.00 78.86 173 A 1 
ATOM   1348 N N   . THR A 1 174 ? 7.384   -16.454 -2.105  1.00 83.83 174 A 1 
ATOM   1349 C CA  . THR A 1 174 ? 6.335   -15.615 -2.710  1.00 82.13 174 A 1 
ATOM   1350 C C   . THR A 1 174 ? 6.488   -15.557 -4.232  1.00 80.88 174 A 1 
ATOM   1351 O O   . THR A 1 174 ? 7.594   -15.718 -4.759  1.00 82.33 174 A 1 
ATOM   1352 C CB  . THR A 1 174 ? 6.315   -14.187 -2.144  1.00 83.66 174 A 1 
ATOM   1353 O OG1 . THR A 1 174 ? 7.521   -13.505 -2.434  1.00 82.69 174 A 1 
ATOM   1354 C CG2 . THR A 1 174 ? 6.125   -14.157 -0.633  1.00 82.96 174 A 1 
ATOM   1355 N N   . SER A 1 175 ? 5.397   -15.270 -4.947  1.00 79.04 175 A 1 
ATOM   1356 C CA  . SER A 1 175 ? 5.385   -15.209 -6.408  1.00 78.63 175 A 1 
ATOM   1357 C C   . SER A 1 175 ? 6.192   -14.030 -6.968  1.00 77.75 175 A 1 
ATOM   1358 O O   . SER A 1 175 ? 6.104   -12.898 -6.493  1.00 78.60 175 A 1 
ATOM   1359 C CB  . SER A 1 175 ? 3.949   -15.160 -6.924  1.00 79.10 175 A 1 
ATOM   1360 O OG  . SER A 1 175 ? 3.303   -16.384 -6.635  1.00 75.41 175 A 1 
ATOM   1361 N N   . GLU A 1 176 ? 6.966   -14.283 -8.025  1.00 78.37 176 A 1 
ATOM   1362 C CA  . GLU A 1 176 ? 7.374   -13.252 -8.982  1.00 78.87 176 A 1 
ATOM   1363 C C   . GLU A 1 176 ? 6.236   -13.045 -9.974  1.00 78.95 176 A 1 
ATOM   1364 O O   . GLU A 1 176 ? 5.595   -14.005 -10.395 1.00 76.21 176 A 1 
ATOM   1365 C CB  . GLU A 1 176 ? 8.679   -13.618 -9.694  1.00 77.77 176 A 1 
ATOM   1366 C CG  . GLU A 1 176 ? 9.807   -13.740 -8.671  1.00 71.77 176 A 1 
ATOM   1367 C CD  . GLU A 1 176 ? 11.213  -13.820 -9.257  1.00 69.13 176 A 1 
ATOM   1368 O OE1 . GLU A 1 176 ? 12.135  -13.772 -8.401  1.00 62.23 176 A 1 
ATOM   1369 O OE2 . GLU A 1 176 ? 11.357  -13.874 -10.492 1.00 64.35 176 A 1 
ATOM   1370 N N   . THR A 1 177 ? 5.920   -11.793 -10.307 1.00 84.29 177 A 1 
ATOM   1371 C CA  . THR A 1 177 ? 4.705   -11.486 -11.066 1.00 83.93 177 A 1 
ATOM   1372 C C   . THR A 1 177 ? 5.010   -10.598 -12.270 1.00 85.10 177 A 1 
ATOM   1373 O O   . THR A 1 177 ? 5.998   -9.862  -12.255 1.00 83.00 177 A 1 
ATOM   1374 C CB  . THR A 1 177 ? 3.604   -10.860 -10.190 1.00 81.75 177 A 1 
ATOM   1375 O OG1 . THR A 1 177 ? 3.736   -9.465  -10.120 1.00 80.00 177 A 1 
ATOM   1376 C CG2 . THR A 1 177 ? 3.557   -11.378 -8.752  1.00 79.13 177 A 1 
ATOM   1377 N N   . PRO A 1 178 ? 4.150   -10.588 -13.312 1.00 85.29 178 A 1 
ATOM   1378 C CA  . PRO A 1 178 ? 4.327   -9.707  -14.466 1.00 83.22 178 A 1 
ATOM   1379 C C   . PRO A 1 178 ? 4.222   -8.206  -14.149 1.00 82.30 178 A 1 
ATOM   1380 O O   . PRO A 1 178 ? 4.734   -7.389  -14.906 1.00 76.88 178 A 1 
ATOM   1381 C CB  . PRO A 1 178 ? 3.257   -10.148 -15.469 1.00 81.79 178 A 1 
ATOM   1382 C CG  . PRO A 1 178 ? 2.981   -11.602 -15.087 1.00 83.39 178 A 1 
ATOM   1383 C CD  . PRO A 1 178 ? 3.105   -11.570 -13.574 1.00 86.74 178 A 1 
ATOM   1384 N N   . GLY A 1 179 ? 3.601   -7.815  -13.026 1.00 87.06 179 A 1 
ATOM   1385 C CA  . GLY A 1 179 ? 3.532   -6.439  -12.538 1.00 88.28 179 A 1 
ATOM   1386 C C   . GLY A 1 179 ? 2.454   -5.561  -13.177 1.00 90.96 179 A 1 
ATOM   1387 O O   . GLY A 1 179 ? 1.709   -5.978  -14.065 1.00 90.36 179 A 1 
ATOM   1388 N N   . ASN A 1 180 ? 2.363   -4.311  -12.704 1.00 89.73 180 A 1 
ATOM   1389 C CA  . ASN A 1 180 ? 1.268   -3.398  -13.046 1.00 91.69 180 A 1 
ATOM   1390 C C   . ASN A 1 180 ? 1.218   -3.043  -14.537 1.00 92.97 180 A 1 
ATOM   1391 O O   . ASN A 1 180 ? 0.133   -2.982  -15.112 1.00 92.93 180 A 1 
ATOM   1392 C CB  . ASN A 1 180 ? 1.393   -2.121  -12.205 1.00 90.43 180 A 1 
ATOM   1393 C CG  . ASN A 1 180 ? 1.107   -2.317  -10.729 1.00 88.21 180 A 1 
ATOM   1394 O OD1 . ASN A 1 180 ? 0.631   -3.347  -10.284 1.00 81.65 180 A 1 
ATOM   1395 N ND2 . ASN A 1 180 ? 1.389   -1.313  -9.934  1.00 80.15 180 A 1 
ATOM   1396 N N   . MET A 1 181 ? 2.365   -2.856  -15.188 1.00 91.74 181 A 1 
ATOM   1397 C CA  . MET A 1 181 ? 2.379   -2.542  -16.619 1.00 92.81 181 A 1 
ATOM   1398 C C   . MET A 1 181 ? 1.868   -3.715  -17.475 1.00 93.81 181 A 1 
ATOM   1399 O O   . MET A 1 181 ? 1.191   -3.486  -18.475 1.00 94.17 181 A 1 
ATOM   1400 C CB  . MET A 1 181 ? 3.777   -2.071  -17.034 1.00 92.08 181 A 1 
ATOM   1401 C CG  . MET A 1 181 ? 3.781   -1.517  -18.458 1.00 88.60 181 A 1 
ATOM   1402 S SD  . MET A 1 181 ? 5.297   -0.644  -18.930 1.00 87.44 181 A 1 
ATOM   1403 C CE  . MET A 1 181 ? 5.002   0.954   -18.128 1.00 78.35 181 A 1 
ATOM   1404 N N   . ALA A 1 182 ? 2.095   -4.958  -17.055 1.00 91.88 182 A 1 
ATOM   1405 C CA  . ALA A 1 182 ? 1.496   -6.132  -17.689 1.00 92.63 182 A 1 
ATOM   1406 C C   . ALA A 1 182 ? -0.029  -6.171  -17.490 1.00 93.67 182 A 1 
ATOM   1407 O O   . ALA A 1 182 ? -0.764  -6.434  -18.439 1.00 94.79 182 A 1 
ATOM   1408 C CB  . ALA A 1 182 ? 2.166   -7.393  -17.137 1.00 93.08 182 A 1 
ATOM   1409 N N   . ILE A 1 183 ? -0.518  -5.823  -16.294 1.00 93.22 183 A 1 
ATOM   1410 C CA  . ILE A 1 183 ? -1.959  -5.655  -16.035 1.00 93.66 183 A 1 
ATOM   1411 C C   . ILE A 1 183 ? -2.539  -4.553  -16.935 1.00 94.00 183 A 1 
ATOM   1412 O O   . ILE A 1 183 ? -3.603  -4.720  -17.537 1.00 94.44 183 A 1 
ATOM   1413 C CB  . ILE A 1 183 ? -2.214  -5.339  -14.542 1.00 93.98 183 A 1 
ATOM   1414 C CG1 . ILE A 1 183 ? -1.747  -6.491  -13.625 1.00 93.14 183 A 1 
ATOM   1415 C CG2 . ILE A 1 183 ? -3.705  -5.047  -14.296 1.00 93.25 183 A 1 
ATOM   1416 C CD1 . ILE A 1 183 ? -1.699  -6.113  -12.138 1.00 90.62 183 A 1 
ATOM   1417 N N   . GLY A 1 184 ? -1.822  -3.433  -17.074 1.00 92.20 184 A 1 
ATOM   1418 C CA  . GLY A 1 184 ? -2.185  -2.364  -18.000 1.00 92.09 184 A 1 
ATOM   1419 C C   . GLY A 1 184 ? -2.239  -2.830  -19.456 1.00 93.27 184 A 1 
ATOM   1420 O O   . GLY A 1 184 ? -3.152  -2.445  -20.188 1.00 93.86 184 A 1 
ATOM   1421 N N   . ALA A 1 185 ? -1.310  -3.688  -19.870 1.00 94.03 185 A 1 
ATOM   1422 C CA  . ALA A 1 185 ? -1.252  -4.242  -21.221 1.00 93.75 185 A 1 
ATOM   1423 C C   . ALA A 1 185 ? -2.367  -5.265  -21.498 1.00 93.50 185 A 1 
ATOM   1424 O O   . ALA A 1 185 ? -2.952  -5.229  -22.582 1.00 93.60 185 A 1 
ATOM   1425 C CB  . ALA A 1 185 ? 0.133   -4.845  -21.440 1.00 94.29 185 A 1 
ATOM   1426 N N   . SER A 1 186 ? -2.701  -6.130  -20.536 1.00 95.34 186 A 1 
ATOM   1427 C CA  . SER A 1 186 ? -3.857  -7.034  -20.651 1.00 94.76 186 A 1 
ATOM   1428 C C   . SER A 1 186 ? -5.164  -6.240  -20.670 1.00 93.97 186 A 1 
ATOM   1429 O O   . SER A 1 186 ? -6.046  -6.480  -21.496 1.00 92.98 186 A 1 
ATOM   1430 C CB  . SER A 1 186 ? -3.869  -8.069  -19.517 1.00 94.82 186 A 1 
ATOM   1431 O OG  . SER A 1 186 ? -4.410  -7.530  -18.325 1.00 88.69 186 A 1 
ATOM   1432 N N   . GLY A 1 187 ? -5.248  -5.226  -19.798 1.00 94.92 187 A 1 
ATOM   1433 C CA  . GLY A 1 187 ? -6.343  -4.269  -19.724 1.00 93.86 187 A 1 
ATOM   1434 C C   . GLY A 1 187 ? -7.626  -4.775  -19.084 1.00 94.77 187 A 1 
ATOM   1435 O O   . GLY A 1 187 ? -8.631  -4.057  -19.128 1.00 92.62 187 A 1 
ATOM   1436 N N   . TYR A 1 188 ? -7.602  -5.950  -18.489 1.00 96.37 188 A 1 
ATOM   1437 C CA  . TYR A 1 188 ? -8.756  -6.527  -17.813 1.00 96.50 188 A 1 
ATOM   1438 C C   . TYR A 1 188 ? -8.758  -6.161  -16.318 1.00 97.13 188 A 1 
ATOM   1439 O O   . TYR A 1 188 ? -7.817  -6.508  -15.604 1.00 96.63 188 A 1 
ATOM   1440 C CB  . TYR A 1 188 ? -8.790  -8.042  -18.027 1.00 95.56 188 A 1 
ATOM   1441 C CG  . TYR A 1 188 ? -8.952  -8.449  -19.480 1.00 92.52 188 A 1 
ATOM   1442 C CD1 . TYR A 1 188 ? -10.210 -8.344  -20.107 1.00 85.28 188 A 1 
ATOM   1443 C CD2 . TYR A 1 188 ? -7.843  -8.918  -20.214 1.00 84.87 188 A 1 
ATOM   1444 C CE1 . TYR A 1 188 ? -10.356 -8.701  -21.463 1.00 80.57 188 A 1 
ATOM   1445 C CE2 . TYR A 1 188 ? -7.986  -9.274  -21.572 1.00 80.54 188 A 1 
ATOM   1446 C CZ  . TYR A 1 188 ? -9.244  -9.164  -22.194 1.00 81.89 188 A 1 
ATOM   1447 O OH  . TYR A 1 188 ? -9.381  -9.506  -23.506 1.00 78.71 188 A 1 
ATOM   1448 N N   . PRO A 1 189 ? -9.829  -5.542  -15.781 1.00 97.16 189 A 1 
ATOM   1449 C CA  . PRO A 1 189 ? -9.943  -5.292  -14.339 1.00 97.40 189 A 1 
ATOM   1450 C C   . PRO A 1 189 ? -9.841  -6.561  -13.481 1.00 97.64 189 A 1 
ATOM   1451 O O   . PRO A 1 189 ? -9.327  -6.517  -12.368 1.00 97.58 189 A 1 
ATOM   1452 C CB  . PRO A 1 189 ? -11.300 -4.604  -14.153 1.00 97.20 189 A 1 
ATOM   1453 C CG  . PRO A 1 189 ? -11.520 -3.906  -15.494 1.00 96.27 189 A 1 
ATOM   1454 C CD  . PRO A 1 189 ? -10.919 -4.888  -16.493 1.00 97.45 189 A 1 
ATOM   1455 N N   . MET A 1 190 ? -10.277 -7.710  -14.011 1.00 97.29 190 A 1 
ATOM   1456 C CA  . MET A 1 190 ? -10.140 -8.989  -13.310 1.00 97.31 190 A 1 
ATOM   1457 C C   . MET A 1 190 ? -8.681  -9.418  -13.130 1.00 97.51 190 A 1 
ATOM   1458 O O   . MET A 1 190 ? -8.363  -10.013 -12.108 1.00 97.42 190 A 1 
ATOM   1459 C CB  . MET A 1 190 ? -10.932 -10.087 -14.032 1.00 97.01 190 A 1 
ATOM   1460 C CG  . MET A 1 190 ? -12.451 -9.919  -13.875 1.00 90.01 190 A 1 
ATOM   1461 S SD  . MET A 1 190 ? -13.079 -9.778  -12.173 1.00 85.23 190 A 1 
ATOM   1462 C CE  . MET A 1 190 ? -12.435 -11.289 -11.412 1.00 72.36 190 A 1 
ATOM   1463 N N   . ASP A 1 191 ? -7.785  -9.072  -14.065 1.00 96.60 191 A 1 
ATOM   1464 C CA  . ASP A 1 191 ? -6.352  -9.341  -13.909 1.00 96.53 191 A 1 
ATOM   1465 C C   . ASP A 1 191 ? -5.752  -8.496  -12.776 1.00 96.60 191 A 1 
ATOM   1466 O O   . ASP A 1 191 ? -4.949  -8.994  -11.984 1.00 96.53 191 A 1 
ATOM   1467 C CB  . ASP A 1 191 ? -5.617  -9.095  -15.237 1.00 96.54 191 A 1 
ATOM   1468 C CG  . ASP A 1 191 ? -5.873  -10.186 -16.284 1.00 95.91 191 A 1 
ATOM   1469 O OD1 . ASP A 1 191 ? -6.253  -11.318 -15.909 1.00 94.17 191 A 1 
ATOM   1470 O OD2 . ASP A 1 191 ? -5.631  -9.938  -17.484 1.00 94.09 191 A 1 
ATOM   1471 N N   . ALA A 1 192 ? -6.204  -7.244  -12.634 1.00 96.28 192 A 1 
ATOM   1472 C CA  . ALA A 1 192 ? -5.834  -6.397  -11.504 1.00 96.35 192 A 1 
ATOM   1473 C C   . ALA A 1 192 ? -6.379  -6.945  -10.177 1.00 96.57 192 A 1 
ATOM   1474 O O   . ALA A 1 192 ? -5.630  -7.060  -9.207  1.00 96.79 192 A 1 
ATOM   1475 C CB  . ALA A 1 192 ? -6.323  -4.969  -11.774 1.00 96.42 192 A 1 
ATOM   1476 N N   . TYR A 1 193 ? -7.655  -7.341  -10.140 1.00 97.08 193 A 1 
ATOM   1477 C CA  . TYR A 1 193 ? -8.282  -7.931  -8.956  1.00 97.37 193 A 1 
ATOM   1478 C C   . TYR A 1 193 ? -7.541  -9.187  -8.490  1.00 97.30 193 A 1 
ATOM   1479 O O   . TYR A 1 193 ? -7.147  -9.272  -7.327  1.00 97.35 193 A 1 
ATOM   1480 C CB  . TYR A 1 193 ? -9.757  -8.244  -9.242  1.00 97.64 193 A 1 
ATOM   1481 C CG  . TYR A 1 193 ? -10.452 -8.964  -8.097  1.00 97.72 193 A 1 
ATOM   1482 C CD1 . TYR A 1 193 ? -10.436 -10.371 -8.027  1.00 97.19 193 A 1 
ATOM   1483 C CD2 . TYR A 1 193 ? -11.073 -8.226  -7.074  1.00 97.32 193 A 1 
ATOM   1484 C CE1 . TYR A 1 193 ? -11.031 -11.034 -6.937  1.00 97.22 193 A 1 
ATOM   1485 C CE2 . TYR A 1 193 ? -11.672 -8.884  -5.983  1.00 97.10 193 A 1 
ATOM   1486 C CZ  . TYR A 1 193 ? -11.645 -10.290 -5.914  1.00 97.41 193 A 1 
ATOM   1487 O OH  . TYR A 1 193 ? -12.212 -10.930 -4.855  1.00 96.81 193 A 1 
ATOM   1488 N N   . TRP A 1 194 ? -7.322  -10.153 -9.384  1.00 96.42 194 A 1 
ATOM   1489 C CA  . TRP A 1 194 ? -6.656  -11.400 -9.024  1.00 96.27 194 A 1 
ATOM   1490 C C   . TRP A 1 194 ? -5.186  -11.186 -8.669  1.00 95.86 194 A 1 
ATOM   1491 O O   . TRP A 1 194 ? -4.701  -11.831 -7.745  1.00 95.86 194 A 1 
ATOM   1492 C CB  . TRP A 1 194 ? -6.823  -12.428 -10.142 1.00 96.82 194 A 1 
ATOM   1493 C CG  . TRP A 1 194 ? -8.199  -13.013 -10.252 1.00 96.61 194 A 1 
ATOM   1494 C CD1 . TRP A 1 194 ? -9.002  -12.955 -11.338 1.00 94.64 194 A 1 
ATOM   1495 C CD2 . TRP A 1 194 ? -8.953  -13.756 -9.241  1.00 95.82 194 A 1 
ATOM   1496 N NE1 . TRP A 1 194 ? -10.196 -13.600 -11.076 1.00 94.06 194 A 1 
ATOM   1497 C CE2 . TRP A 1 194 ? -10.219 -14.112 -9.793  1.00 95.18 194 A 1 
ATOM   1498 C CE3 . TRP A 1 194 ? -8.696  -14.157 -7.911  1.00 95.09 194 A 1 
ATOM   1499 C CZ2 . TRP A 1 194 ? -11.181 -14.828 -9.066  1.00 94.34 194 A 1 
ATOM   1500 C CZ3 . TRP A 1 194 ? -9.654  -14.877 -7.170  1.00 93.18 194 A 1 
ATOM   1501 C CH2 . TRP A 1 194 ? -10.896 -15.213 -7.747  1.00 92.80 194 A 1 
ATOM   1502 N N   . SER A 1 195 ? -4.499  -10.231 -9.309  1.00 96.04 195 A 1 
ATOM   1503 C CA  . SER A 1 195 ? -3.140  -9.852  -8.900  1.00 95.49 195 A 1 
ATOM   1504 C C   . SER A 1 195 ? -3.123  -9.331  -7.464  1.00 95.56 195 A 1 
ATOM   1505 O O   . SER A 1 195 ? -2.334  -9.806  -6.649  1.00 95.66 195 A 1 
ATOM   1506 C CB  . SER A 1 195 ? -2.550  -8.794  -9.831  1.00 95.37 195 A 1 
ATOM   1507 O OG  . SER A 1 195 ? -2.450  -9.297  -11.145 1.00 92.62 195 A 1 
ATOM   1508 N N   . GLY A 1 196 ? -4.031  -8.411  -7.128  1.00 95.57 196 A 1 
ATOM   1509 C CA  . GLY A 1 196 ? -4.186  -7.916  -5.760  1.00 95.63 196 A 1 
ATOM   1510 C C   . GLY A 1 196 ? -4.529  -9.033  -4.771  1.00 95.92 196 A 1 
ATOM   1511 O O   . GLY A 1 196 ? -3.926  -9.108  -3.702  1.00 96.06 196 A 1 
ATOM   1512 N N   . PHE A 1 197 ? -5.443  -9.936  -5.137  1.00 96.75 197 A 1 
ATOM   1513 C CA  . PHE A 1 197 ? -5.871  -11.053 -4.299  1.00 96.73 197 A 1 
ATOM   1514 C C   . PHE A 1 197 ? -4.733  -12.036 -4.011  1.00 96.53 197 A 1 
ATOM   1515 O O   . PHE A 1 197 ? -4.475  -12.335 -2.848  1.00 96.35 197 A 1 
ATOM   1516 C CB  . PHE A 1 197 ? -7.055  -11.771 -4.957  1.00 96.91 197 A 1 
ATOM   1517 C CG  . PHE A 1 197 ? -7.519  -12.989 -4.179  1.00 96.91 197 A 1 
ATOM   1518 C CD1 . PHE A 1 197 ? -7.111  -14.279 -4.571  1.00 95.94 197 A 1 
ATOM   1519 C CD2 . PHE A 1 197 ? -8.313  -12.832 -3.032  1.00 96.30 197 A 1 
ATOM   1520 C CE1 . PHE A 1 197 ? -7.502  -15.401 -3.820  1.00 96.00 197 A 1 
ATOM   1521 C CE2 . PHE A 1 197 ? -8.703  -13.953 -2.281  1.00 95.98 197 A 1 
ATOM   1522 C CZ  . PHE A 1 197 ? -8.298  -15.238 -2.674  1.00 96.17 197 A 1 
ATOM   1523 N N   . TYR A 1 198 ? -4.031  -12.520 -5.034  1.00 95.56 198 A 1 
ATOM   1524 C CA  . TYR A 1 198 ? -2.973  -13.516 -4.852  1.00 95.22 198 A 1 
ATOM   1525 C C   . TYR A 1 198 ? -1.754  -12.943 -4.125  1.00 94.84 198 A 1 
ATOM   1526 O O   . TYR A 1 198 ? -1.273  -13.566 -3.180  1.00 94.64 198 A 1 
ATOM   1527 C CB  . TYR A 1 198 ? -2.589  -14.140 -6.197  1.00 95.54 198 A 1 
ATOM   1528 C CG  . TYR A 1 198 ? -3.599  -15.138 -6.735  1.00 95.77 198 A 1 
ATOM   1529 C CD1 . TYR A 1 198 ? -3.918  -16.285 -5.984  1.00 94.51 198 A 1 
ATOM   1530 C CD2 . TYR A 1 198 ? -4.205  -14.941 -7.990  1.00 94.54 198 A 1 
ATOM   1531 C CE1 . TYR A 1 198 ? -4.848  -17.222 -6.472  1.00 94.22 198 A 1 
ATOM   1532 C CE2 . TYR A 1 198 ? -5.134  -15.878 -8.486  1.00 94.21 198 A 1 
ATOM   1533 C CZ  . TYR A 1 198 ? -5.459  -17.020 -7.726  1.00 95.00 198 A 1 
ATOM   1534 O OH  . TYR A 1 198 ? -6.363  -17.927 -8.192  1.00 93.85 198 A 1 
ATOM   1535 N N   . ILE A 1 199 ? -1.325  -11.718 -4.473  1.00 94.34 199 A 1 
ATOM   1536 C CA  . ILE A 1 199 ? -0.284  -11.019 -3.707  1.00 93.85 199 A 1 
ATOM   1537 C C   . ILE A 1 199 ? -0.731  -10.872 -2.249  1.00 93.92 199 A 1 
ATOM   1538 O O   . ILE A 1 199 ? 0.018   -11.188 -1.327  1.00 94.16 199 A 1 
ATOM   1539 C CB  . ILE A 1 199 ? 0.042   -9.652  -4.356  1.00 93.54 199 A 1 
ATOM   1540 C CG1 . ILE A 1 199 ? 0.751   -9.860  -5.716  1.00 92.74 199 A 1 
ATOM   1541 C CG2 . ILE A 1 199 ? 0.917   -8.785  -3.433  1.00 92.91 199 A 1 
ATOM   1542 C CD1 . ILE A 1 199 ? 0.863   -8.584  -6.567  1.00 90.45 199 A 1 
ATOM   1543 N N   . GLY A 1 200 ? -1.973  -10.430 -2.021  1.00 95.02 200 A 1 
ATOM   1544 C CA  . GLY A 1 200 ? -2.531  -10.279 -0.679  1.00 95.03 200 A 1 
ATOM   1545 C C   . GLY A 1 200 ? -2.587  -11.590 0.105   1.00 95.15 200 A 1 
ATOM   1546 O O   . GLY A 1 200 ? -2.234  -11.604 1.283   1.00 95.32 200 A 1 
ATOM   1547 N N   . ARG A 1 201 ? -2.963  -12.688 -0.530  1.00 95.95 201 A 1 
ATOM   1548 C CA  . ARG A 1 201 ? -3.036  -14.023 0.082   1.00 95.70 201 A 1 
ATOM   1549 C C   . ARG A 1 201 ? -1.664  -14.506 0.564   1.00 95.47 201 A 1 
ATOM   1550 O O   . ARG A 1 201 ? -1.554  -14.982 1.693   1.00 95.20 201 A 1 
ATOM   1551 C CB  . ARG A 1 201 ? -3.687  -15.000 -0.922  1.00 95.25 201 A 1 
ATOM   1552 C CG  . ARG A 1 201 ? -4.031  -16.358 -0.294  1.00 91.93 201 A 1 
ATOM   1553 C CD  . ARG A 1 201 ? -4.920  -17.216 -1.215  1.00 91.93 201 A 1 
ATOM   1554 N NE  . ARG A 1 201 ? -4.195  -17.822 -2.346  1.00 87.27 201 A 1 
ATOM   1555 C CZ  . ARG A 1 201 ? -4.704  -18.680 -3.234  1.00 87.07 201 A 1 
ATOM   1556 N NH1 . ARG A 1 201 ? -5.956  -19.000 -3.284  1.00 80.15 201 A 1 
ATOM   1557 N NH2 . ARG A 1 201 ? -3.953  -19.272 -4.100  1.00 75.61 201 A 1 
ATOM   1558 N N   . GLU A 1 202 ? -0.628  -14.301 -0.240  1.00 95.07 202 A 1 
ATOM   1559 C CA  . GLU A 1 202 ? 0.753   -14.629 0.137   1.00 94.26 202 A 1 
ATOM   1560 C C   . GLU A 1 202 ? 1.263   -13.757 1.297   1.00 94.04 202 A 1 
ATOM   1561 O O   . GLU A 1 202 ? 1.914   -14.259 2.214   1.00 93.58 202 A 1 
ATOM   1562 C CB  . GLU A 1 202 ? 1.683   -14.451 -1.071  1.00 93.80 202 A 1 
ATOM   1563 C CG  . GLU A 1 202 ? 1.458   -15.501 -2.174  1.00 92.34 202 A 1 
ATOM   1564 C CD  . GLU A 1 202 ? 2.455   -15.357 -3.336  1.00 92.36 202 A 1 
ATOM   1565 O OE1 . GLU A 1 202 ? 2.589   -16.322 -4.123  1.00 85.38 202 A 1 
ATOM   1566 O OE2 . GLU A 1 202 ? 3.144   -14.315 -3.447  1.00 87.68 202 A 1 
ATOM   1567 N N   . LEU A 1 203 ? 0.934   -12.462 1.314   1.00 94.75 203 A 1 
ATOM   1568 C CA  . LEU A 1 203 ? 1.280   -11.579 2.432   1.00 94.50 203 A 1 
ATOM   1569 C C   . LEU A 1 203 ? 0.527   -11.963 3.715   1.00 94.78 203 A 1 
ATOM   1570 O O   . LEU A 1 203 ? 1.117   -12.013 4.798   1.00 94.74 203 A 1 
ATOM   1571 C CB  . LEU A 1 203 ? 0.999   -10.117 2.041   1.00 94.25 203 A 1 
ATOM   1572 C CG  . LEU A 1 203 ? 1.883   -9.547  0.913   1.00 93.25 203 A 1 
ATOM   1573 C CD1 . LEU A 1 203 ? 1.493   -8.086  0.676   1.00 92.04 203 A 1 
ATOM   1574 C CD2 . LEU A 1 203 ? 3.374   -9.614  1.231   1.00 91.70 203 A 1 
ATOM   1575 N N   . ALA A 1 204 ? -0.765  -12.276 3.596   1.00 95.96 204 A 1 
ATOM   1576 C CA  . ALA A 1 204 ? -1.628  -12.611 4.725   1.00 96.31 204 A 1 
ATOM   1577 C C   . ALA A 1 204 ? -1.161  -13.868 5.472   1.00 96.14 204 A 1 
ATOM   1578 O O   . ALA A 1 204 ? -1.171  -13.889 6.708   1.00 95.89 204 A 1 
ATOM   1579 C CB  . ALA A 1 204 ? -3.065  -12.758 4.214   1.00 96.65 204 A 1 
ATOM   1580 N N   . VAL A 1 205 ? -0.705  -14.901 4.764   1.00 96.70 205 A 1 
ATOM   1581 C CA  . VAL A 1 205 ? -0.198  -16.125 5.413   1.00 96.40 205 A 1 
ATOM   1582 C C   . VAL A 1 205 ? 1.092   -15.864 6.199   1.00 96.36 205 A 1 
ATOM   1583 O O   . VAL A 1 205 ? 1.332   -16.508 7.219   1.00 95.34 205 A 1 
ATOM   1584 C CB  . VAL A 1 205 ? -0.065  -17.272 4.390   1.00 95.17 205 A 1 
ATOM   1585 C CG1 . VAL A 1 205 ? 1.117   -17.131 3.436   1.00 85.20 205 A 1 
ATOM   1586 C CG2 . VAL A 1 205 ? 0.044   -18.623 5.099   1.00 84.44 205 A 1 
ATOM   1587 N N   . LEU A 1 206 ? 1.871   -14.852 5.806   1.00 95.31 206 A 1 
ATOM   1588 C CA  . LEU A 1 206 ? 3.076   -14.393 6.509   1.00 94.80 206 A 1 
ATOM   1589 C C   . LEU A 1 206 ? 2.775   -13.448 7.689   1.00 95.01 206 A 1 
ATOM   1590 O O   . LEU A 1 206 ? 3.700   -12.999 8.372   1.00 94.56 206 A 1 
ATOM   1591 C CB  . LEU A 1 206 ? 4.025   -13.739 5.488   1.00 94.28 206 A 1 
ATOM   1592 C CG  . LEU A 1 206 ? 4.523   -14.689 4.381   1.00 93.28 206 A 1 
ATOM   1593 C CD1 . LEU A 1 206 ? 5.272   -13.892 3.318   1.00 92.17 206 A 1 
ATOM   1594 C CD2 . LEU A 1 206 ? 5.460   -15.755 4.943   1.00 92.02 206 A 1 
ATOM   1595 N N   . GLY A 1 207 ? 1.499   -13.122 7.944   1.00 95.86 207 A 1 
ATOM   1596 C CA  . GLY A 1 207 ? 1.072   -12.182 8.986   1.00 96.02 207 A 1 
ATOM   1597 C C   . GLY A 1 207 ? 1.283   -10.708 8.626   1.00 96.39 207 A 1 
ATOM   1598 O O   . GLY A 1 207 ? 1.180   -9.845  9.498   1.00 96.01 207 A 1 
ATOM   1599 N N   . ILE A 1 208 ? 1.573   -10.411 7.357   1.00 95.00 208 A 1 
ATOM   1600 C CA  . ILE A 1 208 ? 1.634   -9.047  6.827   1.00 95.16 208 A 1 
ATOM   1601 C C   . ILE A 1 208 ? 0.200   -8.605  6.537   1.00 95.93 208 A 1 
ATOM   1602 O O   . ILE A 1 208 ? -0.515  -9.274  5.799   1.00 95.89 208 A 1 
ATOM   1603 C CB  . ILE A 1 208 ? 2.543   -8.982  5.584   1.00 94.47 208 A 1 
ATOM   1604 C CG1 . ILE A 1 208 ? 3.982   -9.415  5.945   1.00 93.43 208 A 1 
ATOM   1605 C CG2 . ILE A 1 208 ? 2.526   -7.568  4.987   1.00 93.60 208 A 1 
ATOM   1606 C CD1 . ILE A 1 208 ? 4.908   -9.602  4.741   1.00 91.25 208 A 1 
ATOM   1607 N N   . ASN A 1 209 ? -0.231  -7.502  7.136   1.00 95.86 209 A 1 
ATOM   1608 C CA  . ASN A 1 209 ? -1.626  -7.057  7.107   1.00 96.62 209 A 1 
ATOM   1609 C C   . ASN A 1 209 ? -1.850  -5.740  6.344   1.00 97.01 209 A 1 
ATOM   1610 O O   . ASN A 1 209 ? -2.993  -5.314  6.180   1.00 96.69 209 A 1 
ATOM   1611 C CB  . ASN A 1 209 ? -2.161  -7.033  8.548   1.00 96.88 209 A 1 
ATOM   1612 C CG  . ASN A 1 209 ? -1.435  -6.078  9.475   1.00 97.08 209 A 1 
ATOM   1613 O OD1 . ASN A 1 209 ? -1.032  -4.988  9.121   1.00 94.53 209 A 1 
ATOM   1614 N ND2 . ASN A 1 209 ? -1.254  -6.458  10.720  1.00 94.53 209 A 1 
ATOM   1615 N N   . MET A 1 210 ? -0.776  -5.122  5.859   1.00 96.71 210 A 1 
ATOM   1616 C CA  . MET A 1 210 ? -0.820  -3.888  5.081   1.00 96.80 210 A 1 
ATOM   1617 C C   . MET A 1 210 ? 0.130   -3.968  3.887   1.00 95.83 210 A 1 
ATOM   1618 O O   . MET A 1 210 ? 1.266   -4.426  4.023   1.00 94.25 210 A 1 
ATOM   1619 C CB  . MET A 1 210 ? -0.477  -2.723  6.012   1.00 97.31 210 A 1 
ATOM   1620 C CG  . MET A 1 210 ? -0.680  -1.363  5.354   1.00 97.05 210 A 1 
ATOM   1621 S SD  . MET A 1 210 ? -0.466  0.003   6.515   1.00 97.05 210 A 1 
ATOM   1622 C CE  . MET A 1 210 ? -1.782  1.089   5.922   1.00 94.84 210 A 1 
ATOM   1623 N N   . ASN A 1 211 ? -0.307  -3.504  2.719   1.00 93.92 211 A 1 
ATOM   1624 C CA  . ASN A 1 211 ? 0.537   -3.433  1.533   1.00 94.20 211 A 1 
ATOM   1625 C C   . ASN A 1 211 ? 0.516   -2.029  0.928   1.00 94.34 211 A 1 
ATOM   1626 O O   . ASN A 1 211 ? -0.553  -1.489  0.637   1.00 93.82 211 A 1 
ATOM   1627 C CB  . ASN A 1 211 ? 0.107   -4.503  0.524   1.00 93.58 211 A 1 
ATOM   1628 C CG  . ASN A 1 211 ? 1.100   -4.649  -0.621  1.00 92.40 211 A 1 
ATOM   1629 O OD1 . ASN A 1 211 ? 2.256   -4.286  -0.530  1.00 88.01 211 A 1 
ATOM   1630 N ND2 . ASN A 1 211 ? 0.690   -5.208  -1.727  1.00 87.65 211 A 1 
ATOM   1631 N N   . PHE A 1 212 ? 1.700   -1.457  0.703   1.00 93.85 212 A 1 
ATOM   1632 C CA  . PHE A 1 212 ? 1.872   -0.189  0.006   1.00 93.22 212 A 1 
ATOM   1633 C C   . PHE A 1 212 ? 1.781   -0.386  -1.510  1.00 91.57 212 A 1 
ATOM   1634 O O   . PHE A 1 212 ? 2.747   -0.211  -2.257  1.00 87.26 212 A 1 
ATOM   1635 C CB  . PHE A 1 212 ? 3.156   0.493   0.480   1.00 93.04 212 A 1 
ATOM   1636 C CG  . PHE A 1 212 ? 3.224   0.856   1.953   1.00 93.32 212 A 1 
ATOM   1637 C CD1 . PHE A 1 212 ? 2.071   1.016   2.740   1.00 89.81 212 A 1 
ATOM   1638 C CD2 . PHE A 1 212 ? 4.490   1.079   2.534   1.00 90.31 212 A 1 
ATOM   1639 C CE1 . PHE A 1 212 ? 2.176   1.387   4.090   1.00 89.64 212 A 1 
ATOM   1640 C CE2 . PHE A 1 212 ? 4.593   1.458   3.879   1.00 89.24 212 A 1 
ATOM   1641 C CZ  . PHE A 1 212 ? 3.435   1.613   4.659   1.00 90.98 212 A 1 
ATOM   1642 N N   . ALA A 1 213 ? 0.595   -0.799  -1.934  1.00 92.10 213 A 1 
ATOM   1643 C CA  . ALA A 1 213 ? 0.184   -1.040  -3.306  1.00 92.51 213 A 1 
ATOM   1644 C C   . ALA A 1 213 ? -1.339  -0.861  -3.430  1.00 93.08 213 A 1 
ATOM   1645 O O   . ALA A 1 213 ? -2.063  -1.150  -2.469  1.00 91.77 213 A 1 
ATOM   1646 C CB  . ALA A 1 213 ? 0.613   -2.452  -3.708  1.00 90.39 213 A 1 
ATOM   1647 N N   . PRO A 1 214 ? -1.852  -0.421  -4.596  1.00 91.32 214 A 1 
ATOM   1648 C CA  . PRO A 1 214 ? -1.135  -0.232  -5.858  1.00 91.41 214 A 1 
ATOM   1649 C C   . PRO A 1 214 ? -0.416  1.122   -5.969  1.00 91.56 214 A 1 
ATOM   1650 O O   . PRO A 1 214 ? -0.861  2.125   -5.408  1.00 90.85 214 A 1 
ATOM   1651 C CB  . PRO A 1 214 ? -2.216  -0.373  -6.924  1.00 90.53 214 A 1 
ATOM   1652 C CG  . PRO A 1 214 ? -3.460  0.199   -6.233  1.00 90.59 214 A 1 
ATOM   1653 C CD  . PRO A 1 214 ? -3.278  -0.224  -4.783  1.00 91.98 214 A 1 
ATOM   1654 N N   . ALA A 1 215 ? 0.658   1.171   -6.780  1.00 90.62 215 A 1 
ATOM   1655 C CA  . ALA A 1 215 ? 1.116   2.421   -7.370  1.00 90.55 215 A 1 
ATOM   1656 C C   . ALA A 1 215 ? 0.123   2.834   -8.469  1.00 90.90 215 A 1 
ATOM   1657 O O   . ALA A 1 215 ? -0.131  2.070   -9.398  1.00 90.18 215 A 1 
ATOM   1658 C CB  . ALA A 1 215 ? 2.545   2.253   -7.901  1.00 89.70 215 A 1 
ATOM   1659 N N   . VAL A 1 216 ? -0.475  4.017   -8.323  1.00 91.76 216 A 1 
ATOM   1660 C CA  . VAL A 1 216 ? -1.442  4.595   -9.273  1.00 91.85 216 A 1 
ATOM   1661 C C   . VAL A 1 216 ? -0.903  5.856   -9.948  1.00 91.83 216 A 1 
ATOM   1662 O O   . VAL A 1 216 ? -1.667  6.630   -10.524 1.00 90.53 216 A 1 
ATOM   1663 C CB  . VAL A 1 216 ? -2.836  4.814   -8.646  1.00 91.63 216 A 1 
ATOM   1664 C CG1 . VAL A 1 216 ? -3.473  3.483   -8.246  1.00 87.84 216 A 1 
ATOM   1665 C CG2 . VAL A 1 216 ? -2.796  5.736   -7.427  1.00 88.42 216 A 1 
ATOM   1666 N N   . ASP A 1 217 ? 0.409   6.052   -9.884  1.00 92.53 217 A 1 
ATOM   1667 C CA  . ASP A 1 217 ? 1.121   7.073   -10.642 1.00 91.54 217 A 1 
ATOM   1668 C C   . ASP A 1 217 ? 0.940   6.822   -12.146 1.00 91.40 217 A 1 
ATOM   1669 O O   . ASP A 1 217 ? 1.038   5.686   -12.622 1.00 90.78 217 A 1 
ATOM   1670 C CB  . ASP A 1 217 ? 2.605   7.065   -10.264 1.00 90.29 217 A 1 
ATOM   1671 C CG  . ASP A 1 217 ? 2.820   7.299   -8.770  1.00 88.29 217 A 1 
ATOM   1672 O OD1 . ASP A 1 217 ? 2.352   8.334   -8.251  1.00 83.90 217 A 1 
ATOM   1673 O OD2 . ASP A 1 217 ? 3.430   6.421   -8.116  1.00 84.21 217 A 1 
ATOM   1674 N N   . LEU A 1 218 ? 0.671   7.881   -12.892 1.00 92.04 218 A 1 
ATOM   1675 C CA  . LEU A 1 218 ? 0.505   7.808   -14.340 1.00 91.76 218 A 1 
ATOM   1676 C C   . LEU A 1 218 ? 1.866   7.815   -15.027 1.00 90.46 218 A 1 
ATOM   1677 O O   . LEU A 1 218 ? 2.762   8.543   -14.624 1.00 88.46 218 A 1 
ATOM   1678 C CB  . LEU A 1 218 ? -0.359  8.976   -14.835 1.00 91.93 218 A 1 
ATOM   1679 C CG  . LEU A 1 218 ? -1.749  9.055   -14.194 1.00 92.00 218 A 1 
ATOM   1680 C CD1 . LEU A 1 218 ? -2.483  10.273  -14.745 1.00 88.81 218 A 1 
ATOM   1681 C CD2 . LEU A 1 218 ? -2.588  7.808   -14.489 1.00 89.45 218 A 1 
ATOM   1682 N N   . TYR A 1 219 ? 2.017   7.056   -16.104 1.00 91.11 219 A 1 
ATOM   1683 C CA  . TYR A 1 219 ? 3.261   7.041   -16.874 1.00 90.38 219 A 1 
ATOM   1684 C C   . TYR A 1 219 ? 3.309   8.199   -17.886 1.00 89.53 219 A 1 
ATOM   1685 O O   . TYR A 1 219 ? 3.350   7.987   -19.102 1.00 86.68 219 A 1 
ATOM   1686 C CB  . TYR A 1 219 ? 3.469   5.649   -17.480 1.00 89.33 219 A 1 
ATOM   1687 C CG  . TYR A 1 219 ? 4.876   5.380   -17.987 1.00 88.44 219 A 1 
ATOM   1688 C CD1 . TYR A 1 219 ? 5.054   4.623   -19.163 1.00 83.20 219 A 1 
ATOM   1689 C CD2 . TYR A 1 219 ? 6.000   5.841   -17.276 1.00 83.73 219 A 1 
ATOM   1690 C CE1 . TYR A 1 219 ? 6.351   4.312   -19.609 1.00 80.86 219 A 1 
ATOM   1691 C CE2 . TYR A 1 219 ? 7.299   5.543   -17.729 1.00 81.10 219 A 1 
ATOM   1692 C CZ  . TYR A 1 219 ? 7.479   4.769   -18.892 1.00 83.60 219 A 1 
ATOM   1693 O OH  . TYR A 1 219 ? 8.735   4.461   -19.313 1.00 82.13 219 A 1 
ATOM   1694 N N   . THR A 1 220 ? 3.247   9.447   -17.384 1.00 90.53 220 A 1 
ATOM   1695 C CA  . THR A 1 220 ? 3.202   10.674  -18.199 1.00 89.68 220 A 1 
ATOM   1696 C C   . THR A 1 220 ? 4.590   11.158  -18.603 1.00 88.95 220 A 1 
ATOM   1697 O O   . THR A 1 220 ? 4.770   11.541  -19.759 1.00 85.99 220 A 1 
ATOM   1698 C CB  . THR A 1 220 ? 2.439   11.799  -17.481 1.00 88.47 220 A 1 
ATOM   1699 O OG1 . THR A 1 220 ? 2.907   11.964  -16.167 1.00 81.32 220 A 1 
ATOM   1700 C CG2 . THR A 1 220 ? 0.951   11.471  -17.385 1.00 79.34 220 A 1 
ATOM   1701 N N   . ASN A 1 221 ? 5.590   11.066  -17.714 1.00 87.55 221 A 1 
ATOM   1702 C CA  . ASN A 1 221 ? 6.994   11.185  -18.089 1.00 88.10 221 A 1 
ATOM   1703 C C   . ASN A 1 221 ? 7.587   9.784   -18.312 1.00 86.78 221 A 1 
ATOM   1704 O O   . ASN A 1 221 ? 7.883   9.051   -17.365 1.00 84.31 221 A 1 
ATOM   1705 C CB  . ASN A 1 221 ? 7.768   12.007  -17.049 1.00 87.52 221 A 1 
ATOM   1706 C CG  . ASN A 1 221 ? 9.190   12.287  -17.511 1.00 87.70 221 A 1 
ATOM   1707 O OD1 . ASN A 1 221 ? 9.706   11.657  -18.418 1.00 81.91 221 A 1 
ATOM   1708 N ND2 . ASN A 1 221 ? 9.850   13.241  -16.910 1.00 81.66 221 A 1 
ATOM   1709 N N   . ARG A 1 222 ? 7.751   9.405   -19.578 1.00 86.84 222 A 1 
ATOM   1710 C CA  . ARG A 1 222 ? 8.244   8.076   -19.964 1.00 86.01 222 A 1 
ATOM   1711 C C   . ARG A 1 222 ? 9.761   7.914   -19.837 1.00 86.24 222 A 1 
ATOM   1712 O O   . ARG A 1 222 ? 10.245  6.798   -19.997 1.00 82.93 222 A 1 
ATOM   1713 C CB  . ARG A 1 222 ? 7.729   7.718   -21.362 1.00 84.49 222 A 1 
ATOM   1714 C CG  . ARG A 1 222 ? 6.207   7.511   -21.361 1.00 83.26 222 A 1 
ATOM   1715 C CD  . ARG A 1 222 ? 5.712   7.087   -22.740 1.00 79.58 222 A 1 
ATOM   1716 N NE  . ARG A 1 222 ? 5.675   8.219   -23.681 1.00 75.33 222 A 1 
ATOM   1717 C CZ  . ARG A 1 222 ? 5.744   8.149   -24.990 1.00 69.00 222 A 1 
ATOM   1718 N NH1 . ARG A 1 222 ? 5.919   7.036   -25.631 1.00 62.57 222 A 1 
ATOM   1719 N NH2 . ARG A 1 222 ? 5.614   9.216   -25.706 1.00 62.80 222 A 1 
ATOM   1720 N N   . ASP A 1 223 ? 10.494  8.975   -19.498 1.00 86.21 223 A 1 
ATOM   1721 C CA  . ASP A 1 223 ? 11.909  8.881   -19.117 1.00 85.32 223 A 1 
ATOM   1722 C C   . ASP A 1 223 ? 12.086  8.427   -17.654 1.00 84.89 223 A 1 
ATOM   1723 O O   . ASP A 1 223 ? 13.173  8.005   -17.256 1.00 81.31 223 A 1 
ATOM   1724 C CB  . ASP A 1 223 ? 12.624  10.210  -19.424 1.00 84.26 223 A 1 
ATOM   1725 C CG  . ASP A 1 223 ? 12.691  10.488  -20.936 1.00 82.88 223 A 1 
ATOM   1726 O OD1 . ASP A 1 223 ? 13.001  9.535   -21.697 1.00 78.86 223 A 1 
ATOM   1727 O OD2 . ASP A 1 223 ? 12.429  11.639  -21.350 1.00 78.95 223 A 1 
ATOM   1728 N N   . SER A 1 224 ? 11.007  8.400   -16.866 1.00 82.91 224 A 1 
ATOM   1729 C CA  . SER A 1 224 ? 11.039  7.882   -15.498 1.00 82.14 224 A 1 
ATOM   1730 C C   . SER A 1 224 ? 11.248  6.367   -15.467 1.00 80.70 224 A 1 
ATOM   1731 O O   . SER A 1 224 ? 10.319  5.563   -15.619 1.00 79.87 224 A 1 
ATOM   1732 C CB  . SER A 1 224 ? 9.783   8.270   -14.728 1.00 82.07 224 A 1 
ATOM   1733 O OG  . SER A 1 224 ? 9.930   7.859   -13.375 1.00 76.89 224 A 1 
ATOM   1734 N N   . VAL A 1 225 ? 12.498  5.968   -15.190 1.00 80.16 225 A 1 
ATOM   1735 C CA  . VAL A 1 225 ? 12.862  4.556   -14.981 1.00 78.79 225 A 1 
ATOM   1736 C C   . VAL A 1 225 ? 12.215  3.967   -13.727 1.00 79.27 225 A 1 
ATOM   1737 O O   . VAL A 1 225 ? 12.006  2.761   -13.656 1.00 76.32 225 A 1 
ATOM   1738 C CB  . VAL A 1 225 ? 14.393  4.371   -14.935 1.00 76.70 225 A 1 
ATOM   1739 C CG1 . VAL A 1 225 ? 15.032  4.797   -16.264 1.00 69.31 225 A 1 
ATOM   1740 C CG2 . VAL A 1 225 ? 15.072  5.134   -13.791 1.00 70.51 225 A 1 
ATOM   1741 N N   . LEU A 1 226 ? 11.877  4.814   -12.751 1.00 79.40 226 A 1 
ATOM   1742 C CA  . LEU A 1 226 ? 11.285  4.401   -11.475 1.00 78.05 226 A 1 
ATOM   1743 C C   . LEU A 1 226 ? 9.797   4.086   -11.603 1.00 78.90 226 A 1 
ATOM   1744 O O   . LEU A 1 226 ? 9.318   3.135   -10.994 1.00 76.06 226 A 1 
ATOM   1745 C CB  . LEU A 1 226 ? 11.480  5.519   -10.441 1.00 74.50 226 A 1 
ATOM   1746 C CG  . LEU A 1 226 ? 12.941  5.800   -10.070 1.00 67.31 226 A 1 
ATOM   1747 C CD1 . LEU A 1 226 ? 12.960  7.024   -9.168  1.00 62.87 226 A 1 
ATOM   1748 C CD2 . LEU A 1 226 ? 13.595  4.633   -9.334  1.00 62.32 226 A 1 
ATOM   1749 N N   . ILE A 1 227 ? 9.064   4.889   -12.377 1.00 80.21 227 A 1 
ATOM   1750 C CA  . ILE A 1 227 ? 7.613   4.759   -12.501 1.00 80.99 227 A 1 
ATOM   1751 C C   . ILE A 1 227 ? 7.232   3.762   -13.590 1.00 81.31 227 A 1 
ATOM   1752 O O   . ILE A 1 227 ? 6.306   2.985   -13.385 1.00 78.40 227 A 1 
ATOM   1753 C CB  . ILE A 1 227 ? 6.963   6.147   -12.691 1.00 79.65 227 A 1 
ATOM   1754 C CG1 . ILE A 1 227 ? 7.238   7.085   -11.493 1.00 78.62 227 A 1 
ATOM   1755 C CG2 . ILE A 1 227 ? 5.450   6.027   -12.933 1.00 79.94 227 A 1 
ATOM   1756 C CD1 . ILE A 1 227 ? 6.834   6.542   -10.110 1.00 72.58 227 A 1 
ATOM   1757 N N   . GLY A 1 228 ? 7.969   3.727   -14.698 1.00 81.62 228 A 1 
ATOM   1758 C CA  . GLY A 1 228 ? 7.715   2.885   -15.870 1.00 80.40 228 A 1 
ATOM   1759 C C   . GLY A 1 228 ? 7.001   1.556   -15.593 1.00 83.55 228 A 1 
ATOM   1760 O O   . GLY A 1 228 ? 5.778   1.489   -15.695 1.00 80.01 228 A 1 
ATOM   1761 N N   . PRO A 1 229 ? 7.707   0.490   -15.179 1.00 84.08 229 A 1 
ATOM   1762 C CA  . PRO A 1 229 ? 7.104   -0.832  -14.991 1.00 83.95 229 A 1 
ATOM   1763 C C   . PRO A 1 229 ? 6.139   -0.924  -13.797 1.00 86.38 229 A 1 
ATOM   1764 O O   . PRO A 1 229 ? 5.410   -1.910  -13.674 1.00 83.02 229 A 1 
ATOM   1765 C CB  . PRO A 1 229 ? 8.301   -1.777  -14.835 1.00 81.06 229 A 1 
ATOM   1766 C CG  . PRO A 1 229 ? 9.376   -0.882  -14.217 1.00 81.58 229 A 1 
ATOM   1767 C CD  . PRO A 1 229 ? 9.134   0.458   -14.895 1.00 84.81 229 A 1 
ATOM   1768 N N   . ARG A 1 230 ? 6.119   0.089   -12.911 1.00 86.17 230 A 1 
ATOM   1769 C CA  . ARG A 1 230 ? 5.243   0.163   -11.728 1.00 88.07 230 A 1 
ATOM   1770 C C   . ARG A 1 230 ? 3.873   0.752   -12.047 1.00 90.39 230 A 1 
ATOM   1771 O O   . ARG A 1 230 ? 2.933   0.539   -11.285 1.00 89.55 230 A 1 
ATOM   1772 C CB  . ARG A 1 230 ? 5.919   0.996   -10.633 1.00 86.76 230 A 1 
ATOM   1773 C CG  . ARG A 1 230 ? 7.282   0.446   -10.199 1.00 84.97 230 A 1 
ATOM   1774 C CD  . ARG A 1 230 ? 8.015   1.446   -9.300  1.00 83.25 230 A 1 
ATOM   1775 N NE  . ARG A 1 230 ? 7.323   1.663   -8.015  1.00 79.02 230 A 1 
ATOM   1776 C CZ  . ARG A 1 230 ? 7.550   2.648   -7.167  1.00 78.62 230 A 1 
ATOM   1777 N NH1 . ARG A 1 230 ? 8.433   3.581   -7.399  1.00 72.49 230 A 1 
ATOM   1778 N NH2 . ARG A 1 230 ? 6.889   2.703   -6.056  1.00 69.04 230 A 1 
ATOM   1779 N N   . ALA A 1 231 ? 3.754   1.495   -13.144 1.00 90.03 231 A 1 
ATOM   1780 C CA  . ALA A 1 231 ? 2.507   2.108   -13.577 1.00 90.75 231 A 1 
ATOM   1781 C C   . ALA A 1 231 ? 1.622   1.113   -14.347 1.00 91.67 231 A 1 
ATOM   1782 O O   . ALA A 1 231 ? 2.112   0.277   -15.105 1.00 91.70 231 A 1 
ATOM   1783 C CB  . ALA A 1 231 ? 2.832   3.338   -14.424 1.00 90.21 231 A 1 
ATOM   1784 N N   . PHE A 1 232 ? 0.306   1.266   -14.218 1.00 92.54 232 A 1 
ATOM   1785 C CA  . PHE A 1 232 ? -0.648  0.568   -15.088 1.00 92.80 232 A 1 
ATOM   1786 C C   . PHE A 1 232 ? -0.656  1.133   -16.520 1.00 92.97 232 A 1 
ATOM   1787 O O   . PHE A 1 232 ? -1.055  0.439   -17.452 1.00 91.61 232 A 1 
ATOM   1788 C CB  . PHE A 1 232 ? -2.053  0.644   -14.480 1.00 92.87 232 A 1 
ATOM   1789 C CG  . PHE A 1 232 ? -2.219  -0.107  -13.174 1.00 93.35 232 A 1 
ATOM   1790 C CD1 . PHE A 1 232 ? -2.269  -1.515  -13.178 1.00 91.22 232 A 1 
ATOM   1791 C CD2 . PHE A 1 232 ? -2.347  0.592   -11.964 1.00 91.08 232 A 1 
ATOM   1792 C CE1 . PHE A 1 232 ? -2.442  -2.220  -11.973 1.00 90.96 232 A 1 
ATOM   1793 C CE2 . PHE A 1 232 ? -2.521  -0.113  -10.757 1.00 90.29 232 A 1 
ATOM   1794 C CZ  . PHE A 1 232 ? -2.569  -1.519  -10.760 1.00 93.10 232 A 1 
ATOM   1795 N N   . GLY A 1 233 ? -0.243  2.382   -16.704 1.00 93.41 233 A 1 
ATOM   1796 C CA  . GLY A 1 233 ? -0.213  3.095   -17.978 1.00 93.11 233 A 1 
ATOM   1797 C C   . GLY A 1 233 ? -0.283  4.607   -17.798 1.00 93.34 233 A 1 
ATOM   1798 O O   . GLY A 1 233 ? -0.050  5.122   -16.707 1.00 92.61 233 A 1 
ATOM   1799 N N   . ASN A 1 234 ? -0.613  5.328   -18.874 1.00 94.14 234 A 1 
ATOM   1800 C CA  . ASN A 1 234 ? -0.745  6.787   -18.849 1.00 93.53 234 A 1 
ATOM   1801 C C   . ASN A 1 234 ? -2.201  7.285   -18.823 1.00 93.76 234 A 1 
ATOM   1802 O O   . ASN A 1 234 ? -2.423  8.471   -18.596 1.00 92.77 234 A 1 
ATOM   1803 C CB  . ASN A 1 234 ? 0.039   7.380   -20.029 1.00 91.91 234 A 1 
ATOM   1804 C CG  . ASN A 1 234 ? -0.623  7.173   -21.382 1.00 91.00 234 A 1 
ATOM   1805 O OD1 . ASN A 1 234 ? -1.350  6.222   -21.629 1.00 84.21 234 A 1 
ATOM   1806 N ND2 . ASN A 1 234 ? -0.384  8.064   -22.314 1.00 84.61 234 A 1 
ATOM   1807 N N   . ASP A 1 235 ? -3.187  6.408   -19.045 1.00 94.86 235 A 1 
ATOM   1808 C CA  . ASP A 1 235 ? -4.604  6.778   -18.995 1.00 95.71 235 A 1 
ATOM   1809 C C   . ASP A 1 235 ? -5.096  6.860   -17.535 1.00 96.40 235 A 1 
ATOM   1810 O O   . ASP A 1 235 ? -5.069  5.850   -16.814 1.00 96.41 235 A 1 
ATOM   1811 C CB  . ASP A 1 235 ? -5.438  5.797   -19.829 1.00 95.61 235 A 1 
ATOM   1812 C CG  . ASP A 1 235 ? -6.919  6.183   -19.838 1.00 95.38 235 A 1 
ATOM   1813 O OD1 . ASP A 1 235 ? -7.592  5.971   -18.800 1.00 92.64 235 A 1 
ATOM   1814 O OD2 . ASP A 1 235 ? -7.383  6.715   -20.863 1.00 91.41 235 A 1 
ATOM   1815 N N   . PRO A 1 236 ? -5.571  8.031   -17.069 1.00 95.87 236 A 1 
ATOM   1816 C CA  . PRO A 1 236 ? -5.929  8.228   -15.668 1.00 96.10 236 A 1 
ATOM   1817 C C   . PRO A 1 236 ? -7.181  7.456   -15.245 1.00 96.83 236 A 1 
ATOM   1818 O O   . PRO A 1 236 ? -7.254  6.953   -14.121 1.00 96.82 236 A 1 
ATOM   1819 C CB  . PRO A 1 236 ? -6.119  9.743   -15.525 1.00 95.19 236 A 1 
ATOM   1820 C CG  . PRO A 1 236 ? -6.491  10.216  -16.927 1.00 92.96 236 A 1 
ATOM   1821 C CD  . PRO A 1 236 ? -5.693  9.278   -17.816 1.00 95.48 236 A 1 
ATOM   1822 N N   . VAL A 1 237 ? -8.169  7.323   -16.130 1.00 97.21 237 A 1 
ATOM   1823 C CA  . VAL A 1 237 ? -9.414  6.604   -15.825 1.00 97.49 237 A 1 
ATOM   1824 C C   . VAL A 1 237 ? -9.140  5.106   -15.739 1.00 97.54 237 A 1 
ATOM   1825 O O   . VAL A 1 237 ? -9.530  4.457   -14.764 1.00 97.40 237 A 1 
ATOM   1826 C CB  . VAL A 1 237 ? -10.511 6.906   -16.868 1.00 97.51 237 A 1 
ATOM   1827 C CG1 . VAL A 1 237 ? -11.793 6.115   -16.584 1.00 95.87 237 A 1 
ATOM   1828 C CG2 . VAL A 1 237 ? -10.869 8.396   -16.872 1.00 95.82 237 A 1 
ATOM   1829 N N   . ARG A 1 238 ? -8.406  4.562   -16.712 1.00 97.50 238 A 1 
ATOM   1830 C CA  . ARG A 1 238 ? -8.023  3.149   -16.732 1.00 97.50 238 A 1 
ATOM   1831 C C   . ARG A 1 238 ? -7.142  2.798   -15.540 1.00 97.76 238 A 1 
ATOM   1832 O O   . ARG A 1 238 ? -7.397  1.788   -14.894 1.00 97.61 238 A 1 
ATOM   1833 C CB  . ARG A 1 238 ? -7.353  2.837   -18.071 1.00 96.87 238 A 1 
ATOM   1834 C CG  . ARG A 1 238 ? -7.071  1.340   -18.267 1.00 88.05 238 A 1 
ATOM   1835 C CD  . ARG A 1 238 ? -6.546  1.140   -19.689 1.00 85.05 238 A 1 
ATOM   1836 N NE  . ARG A 1 238 ? -6.228  -0.266  -20.006 1.00 74.70 238 A 1 
ATOM   1837 C CZ  . ARG A 1 238 ? -5.834  -0.705  -21.190 1.00 67.04 238 A 1 
ATOM   1838 N NH1 . ARG A 1 238 ? -5.729  0.082   -22.215 1.00 60.92 238 A 1 
ATOM   1839 N NH2 . ARG A 1 238 ? -5.519  -1.944  -21.385 1.00 57.81 238 A 1 
ATOM   1840 N N   . THR A 1 239 ? -6.177  3.658   -15.190 1.00 96.55 239 A 1 
ATOM   1841 C CA  . THR A 1 239 ? -5.347  3.496   -13.988 1.00 96.80 239 A 1 
ATOM   1842 C C   . THR A 1 239 ? -6.199  3.468   -12.722 1.00 97.24 239 A 1 
ATOM   1843 O O   . THR A 1 239 ? -6.018  2.588   -11.886 1.00 97.19 239 A 1 
ATOM   1844 C CB  . THR A 1 239 ? -4.292  4.607   -13.903 1.00 96.32 239 A 1 
ATOM   1845 O OG1 . THR A 1 239 ? -3.425  4.459   -15.002 1.00 94.43 239 A 1 
ATOM   1846 C CG2 . THR A 1 239 ? -3.440  4.527   -12.640 1.00 94.76 239 A 1 
ATOM   1847 N N   . GLY A 1 240 ? -7.177  4.366   -12.600 1.00 97.16 240 A 1 
ATOM   1848 C CA  . GLY A 1 240 ? -8.107  4.368   -11.470 1.00 97.19 240 A 1 
ATOM   1849 C C   . GLY A 1 240 ? -8.955  3.097   -11.380 1.00 97.63 240 A 1 
ATOM   1850 O O   . GLY A 1 240 ? -9.103  2.539   -10.293 1.00 97.67 240 A 1 
ATOM   1851 N N   . ILE A 1 241 ? -9.468  2.590   -12.508 1.00 97.84 241 A 1 
ATOM   1852 C CA  . ILE A 1 241 ? -10.260 1.346   -12.560 1.00 97.87 241 A 1 
ATOM   1853 C C   . ILE A 1 241 ? -9.402  0.131   -12.175 1.00 97.89 241 A 1 
ATOM   1854 O O   . ILE A 1 241 ? -9.820  -0.678  -11.346 1.00 97.81 241 A 1 
ATOM   1855 C CB  . ILE A 1 241 ? -10.897 1.169   -13.961 1.00 97.81 241 A 1 
ATOM   1856 C CG1 . ILE A 1 241 ? -11.991 2.237   -14.193 1.00 97.04 241 A 1 
ATOM   1857 C CG2 . ILE A 1 241 ? -11.501 -0.240  -14.139 1.00 97.13 241 A 1 
ATOM   1858 C CD1 . ILE A 1 241 ? -12.448 2.347   -15.657 1.00 94.13 241 A 1 
ATOM   1859 N N   . LEU A 1 242 ? -8.203  -0.002  -12.759 1.00 97.11 242 A 1 
ATOM   1860 C CA  . LEU A 1 242 ? -7.292  -1.109  -12.463 1.00 97.17 242 A 1 
ATOM   1861 C C   . LEU A 1 242 ? -6.793  -1.044  -11.011 1.00 97.30 242 A 1 
ATOM   1862 O O   . LEU A 1 242 ? -6.790  -2.059  -10.319 1.00 97.49 242 A 1 
ATOM   1863 C CB  . LEU A 1 242 ? -6.118  -1.103  -13.462 1.00 97.35 242 A 1 
ATOM   1864 C CG  . LEU A 1 242 ? -6.505  -1.388  -14.930 1.00 96.84 242 A 1 
ATOM   1865 C CD1 . LEU A 1 242 ? -5.268  -1.260  -15.818 1.00 96.08 242 A 1 
ATOM   1866 C CD2 . LEU A 1 242 ? -7.100  -2.780  -15.131 1.00 95.80 242 A 1 
ATOM   1867 N N   . GLY A 1 243 ? -6.454  0.154   -10.528 1.00 96.91 243 A 1 
ATOM   1868 C CA  . GLY A 1 243 ? -6.081  0.382   -9.135  1.00 96.89 243 A 1 
ATOM   1869 C C   . GLY A 1 243 ? -7.198  0.007   -8.161  1.00 97.27 243 A 1 
ATOM   1870 O O   . GLY A 1 243 ? -6.949  -0.714  -7.198  1.00 97.38 243 A 1 
ATOM   1871 N N   . ALA A 1 244 ? -8.442  0.409   -8.442  1.00 97.77 244 A 1 
ATOM   1872 C CA  . ALA A 1 244 ? -9.595  0.039   -7.624  1.00 97.83 244 A 1 
ATOM   1873 C C   . ALA A 1 244 ? -9.822  -1.483  -7.604  1.00 97.94 244 A 1 
ATOM   1874 O O   . ALA A 1 244 ? -10.013 -2.059  -6.532  1.00 97.90 244 A 1 
ATOM   1875 C CB  . ALA A 1 244 ? -10.830 0.787   -8.136  1.00 97.78 244 A 1 
ATOM   1876 N N   . ALA A 1 245 ? -9.731  -2.148  -8.756  1.00 97.18 245 A 1 
ATOM   1877 C CA  . ALA A 1 245 ? -9.845  -3.603  -8.828  1.00 97.36 245 A 1 
ATOM   1878 C C   . ALA A 1 245 ? -8.743  -4.303  -8.010  1.00 97.41 245 A 1 
ATOM   1879 O O   . ALA A 1 245 ? -9.042  -5.201  -7.224  1.00 97.55 245 A 1 
ATOM   1880 C CB  . ALA A 1 245 ? -9.831  -4.020  -10.302 1.00 97.63 245 A 1 
ATOM   1881 N N   . PHE A 1 246 ? -7.494  -3.837  -8.103  1.00 97.02 246 A 1 
ATOM   1882 C CA  . PHE A 1 246 ? -6.375  -4.347  -7.307  1.00 96.56 246 A 1 
ATOM   1883 C C   . PHE A 1 246 ? -6.628  -4.187  -5.800  1.00 96.89 246 A 1 
ATOM   1884 O O   . PHE A 1 246 ? -6.440  -5.133  -5.034  1.00 96.85 246 A 1 
ATOM   1885 C CB  . PHE A 1 246 ? -5.091  -3.635  -7.749  1.00 95.68 246 A 1 
ATOM   1886 C CG  . PHE A 1 246 ? -3.817  -4.212  -7.166  1.00 95.13 246 A 1 
ATOM   1887 C CD1 . PHE A 1 246 ? -3.443  -3.934  -5.840  1.00 93.52 246 A 1 
ATOM   1888 C CD2 . PHE A 1 246 ? -2.986  -5.018  -7.966  1.00 93.74 246 A 1 
ATOM   1889 C CE1 . PHE A 1 246 ? -2.249  -4.459  -5.315  1.00 92.85 246 A 1 
ATOM   1890 C CE2 . PHE A 1 246 ? -1.790  -5.537  -7.442  1.00 92.48 246 A 1 
ATOM   1891 C CZ  . PHE A 1 246 ? -1.421  -5.260  -6.115  1.00 92.68 246 A 1 
ATOM   1892 N N   . VAL A 1 247 ? -7.122  -3.016  -5.371  1.00 97.18 247 A 1 
ATOM   1893 C CA  . VAL A 1 247 ? -7.502  -2.752  -3.972  1.00 97.21 247 A 1 
ATOM   1894 C C   . VAL A 1 247 ? -8.574  -3.729  -3.496  1.00 97.05 247 A 1 
ATOM   1895 O O   . VAL A 1 247 ? -8.434  -4.289  -2.410  1.00 97.03 247 A 1 
ATOM   1896 C CB  . VAL A 1 247 ? -7.973  -1.296  -3.788  1.00 97.24 247 A 1 
ATOM   1897 C CG1 . VAL A 1 247 ? -8.640  -1.039  -2.431  1.00 96.16 247 A 1 
ATOM   1898 C CG2 . VAL A 1 247 ? -6.793  -0.329  -3.913  1.00 96.15 247 A 1 
ATOM   1899 N N   . LYS A 1 248 ? -9.618  -3.988  -4.293  1.00 97.79 248 A 1 
ATOM   1900 C CA  . LYS A 1 248 ? -10.659 -4.964  -3.927  1.00 97.73 248 A 1 
ATOM   1901 C C   . LYS A 1 248 ? -10.093 -6.381  -3.785  1.00 97.75 248 A 1 
ATOM   1902 O O   . LYS A 1 248 ? -10.505 -7.104  -2.879  1.00 97.67 248 A 1 
ATOM   1903 C CB  . LYS A 1 248 ? -11.808 -4.957  -4.947  1.00 97.77 248 A 1 
ATOM   1904 C CG  . LYS A 1 248 ? -12.608 -3.643  -5.041  1.00 95.79 248 A 1 
ATOM   1905 C CD  . LYS A 1 248 ? -13.336 -3.219  -3.762  1.00 91.21 248 A 1 
ATOM   1906 C CE  . LYS A 1 248 ? -14.085 -1.924  -4.109  1.00 84.44 248 A 1 
ATOM   1907 N NZ  . LYS A 1 248 ? -14.706 -1.228  -2.963  1.00 74.97 248 A 1 
ATOM   1908 N N   . GLY A 1 249 ? -9.134  -6.765  -4.623  1.00 97.10 249 A 1 
ATOM   1909 C CA  . GLY A 1 249 ? -8.412  -8.030  -4.486  1.00 97.07 249 A 1 
ATOM   1910 C C   . GLY A 1 249 ? -7.644  -8.124  -3.161  1.00 97.05 249 A 1 
ATOM   1911 O O   . GLY A 1 249 ? -7.821  -9.084  -2.411  1.00 97.09 249 A 1 
ATOM   1912 N N   . GLN A 1 250 ? -6.878  -7.083  -2.807  1.00 97.17 250 A 1 
ATOM   1913 C CA  . GLN A 1 250 ? -6.154  -7.008  -1.527  1.00 96.78 250 A 1 
ATOM   1914 C C   . GLN A 1 250 ? -7.104  -7.092  -0.321  1.00 96.80 250 A 1 
ATOM   1915 O O   . GLN A 1 250 ? -6.872  -7.866  0.608   1.00 96.65 250 A 1 
ATOM   1916 C CB  . GLN A 1 250 ? -5.348  -5.700  -1.468  1.00 96.14 250 A 1 
ATOM   1917 C CG  . GLN A 1 250 ? -4.172  -5.641  -2.452  1.00 92.80 250 A 1 
ATOM   1918 C CD  . GLN A 1 250 ? -2.959  -6.426  -1.967  1.00 90.04 250 A 1 
ATOM   1919 O OE1 . GLN A 1 250 ? -3.018  -7.534  -1.485  1.00 79.70 250 A 1 
ATOM   1920 N NE2 . GLN A 1 250 ? -1.782  -5.862  -2.059  1.00 79.02 250 A 1 
ATOM   1921 N N   . GLN A 1 251 ? -8.208  -6.344  -0.350  1.00 97.56 251 A 1 
ATOM   1922 C CA  . GLN A 1 251 ? -9.225  -6.359  0.703   1.00 97.15 251 A 1 
ATOM   1923 C C   . GLN A 1 251 ? -9.887  -7.740  0.847   1.00 97.05 251 A 1 
ATOM   1924 O O   . GLN A 1 251 ? -10.163 -8.179  1.967   1.00 96.58 251 A 1 
ATOM   1925 C CB  . GLN A 1 251 ? -10.295 -5.306  0.390   1.00 96.63 251 A 1 
ATOM   1926 C CG  . GLN A 1 251 ? -9.817  -3.864  0.613   1.00 89.30 251 A 1 
ATOM   1927 C CD  . GLN A 1 251 ? -10.876 -2.836  0.218   1.00 86.83 251 A 1 
ATOM   1928 O OE1 . GLN A 1 251 ? -11.774 -3.081  -0.575  1.00 80.44 251 A 1 
ATOM   1929 N NE2 . GLN A 1 251 ? -10.817 -1.632  0.751   1.00 77.85 251 A 1 
ATOM   1930 N N   . ALA A 1 252 ? -10.126 -8.449  -0.258  1.00 97.45 252 A 1 
ATOM   1931 C CA  . ALA A 1 252 ? -10.659 -9.811  -0.222  1.00 97.37 252 A 1 
ATOM   1932 C C   . ALA A 1 252 ? -9.695  -10.805 0.451   1.00 97.19 252 A 1 
ATOM   1933 O O   . ALA A 1 252 ? -10.153 -11.759 1.086   1.00 96.65 252 A 1 
ATOM   1934 C CB  . ALA A 1 252 ? -11.016 -10.240 -1.650  1.00 97.50 252 A 1 
ATOM   1935 N N   . ALA A 1 253 ? -8.387  -10.544 0.377   1.00 97.30 253 A 1 
ATOM   1936 C CA  . ALA A 1 253 ? -7.343  -11.282 1.090   1.00 97.22 253 A 1 
ATOM   1937 C C   . ALA A 1 253 ? -7.100  -10.786 2.535   1.00 97.19 253 A 1 
ATOM   1938 O O   . ALA A 1 253 ? -6.218  -11.303 3.217   1.00 96.47 253 A 1 
ATOM   1939 C CB  . ALA A 1 253 ? -6.070  -11.238 0.236   1.00 97.07 253 A 1 
ATOM   1940 N N   . GLY A 1 254 ? -7.855  -9.791  3.012   1.00 96.94 254 A 1 
ATOM   1941 C CA  . GLY A 1 254 ? -7.717  -9.215  4.356   1.00 96.82 254 A 1 
ATOM   1942 C C   . GLY A 1 254 ? -6.601  -8.172  4.503   1.00 97.21 254 A 1 
ATOM   1943 O O   . GLY A 1 254 ? -6.273  -7.791  5.626   1.00 96.44 254 A 1 
ATOM   1944 N N   . ILE A 1 255 ? -6.022  -7.698  3.397   1.00 96.73 255 A 1 
ATOM   1945 C CA  . ILE A 1 255 ? -4.922  -6.726  3.392   1.00 96.95 255 A 1 
ATOM   1946 C C   . ILE A 1 255 ? -5.459  -5.294  3.339   1.00 97.07 255 A 1 
ATOM   1947 O O   . ILE A 1 255 ? -6.342  -4.965  2.545   1.00 96.81 255 A 1 
ATOM   1948 C CB  . ILE A 1 255 ? -3.952  -7.009  2.225   1.00 96.55 255 A 1 
ATOM   1949 C CG1 . ILE A 1 255 ? -3.351  -8.431  2.279   1.00 94.89 255 A 1 
ATOM   1950 C CG2 . ILE A 1 255 ? -2.822  -5.966  2.154   1.00 95.84 255 A 1 
ATOM   1951 C CD1 . ILE A 1 255 ? -2.527  -8.750  3.527   1.00 92.40 255 A 1 
ATOM   1952 N N   . ILE A 1 256 ? -4.860  -4.413  4.145   1.00 97.51 256 A 1 
ATOM   1953 C CA  . ILE A 1 256 ? -5.041  -2.965  4.076   1.00 97.65 256 A 1 
ATOM   1954 C C   . ILE A 1 256 ? -4.216  -2.443  2.892   1.00 97.45 256 A 1 
ATOM   1955 O O   . ILE A 1 256 ? -2.996  -2.284  2.988   1.00 96.98 256 A 1 
ATOM   1956 C CB  . ILE A 1 256 ? -4.645  -2.308  5.419   1.00 97.77 256 A 1 
ATOM   1957 C CG1 . ILE A 1 256 ? -5.515  -2.850  6.579   1.00 97.22 256 A 1 
ATOM   1958 C CG2 . ILE A 1 256 ? -4.784  -0.779  5.332   1.00 97.30 256 A 1 
ATOM   1959 C CD1 . ILE A 1 256 ? -4.990  -2.468  7.969   1.00 95.70 256 A 1 
ATOM   1960 N N   . ALA A 1 257 ? -4.875  -2.187  1.765   1.00 96.20 257 A 1 
ATOM   1961 C CA  . ALA A 1 257 ? -4.241  -1.627  0.577   1.00 96.56 257 A 1 
ATOM   1962 C C   . ALA A 1 257 ? -3.933  -0.129  0.753   1.00 96.96 257 A 1 
ATOM   1963 O O   . ALA A 1 257 ? -4.718  0.608   1.355   1.00 96.55 257 A 1 
ATOM   1964 C CB  . ALA A 1 257 ? -5.150  -1.884  -0.633  1.00 95.94 257 A 1 
ATOM   1965 N N   . THR A 1 258 ? -2.813  0.335   0.185   1.00 95.24 258 A 1 
ATOM   1966 C CA  . THR A 1 258 ? -2.385  1.744   0.235   1.00 94.96 258 A 1 
ATOM   1967 C C   . THR A 1 258 ? -2.029  2.243   -1.163  1.00 93.96 258 A 1 
ATOM   1968 O O   . THR A 1 258 ? -1.055  1.772   -1.745  1.00 92.60 258 A 1 
ATOM   1969 C CB  . THR A 1 258 ? -1.168  1.920   1.149   1.00 95.08 258 A 1 
ATOM   1970 O OG1 . THR A 1 258 ? -1.374  1.311   2.398   1.00 89.82 258 A 1 
ATOM   1971 C CG2 . THR A 1 258 ? -0.837  3.392   1.403   1.00 91.07 258 A 1 
ATOM   1972 N N   . ALA A 1 259 ? -2.774  3.206   -1.686  1.00 93.65 259 A 1 
ATOM   1973 C CA  . ALA A 1 259 ? -2.445  3.818   -2.977  1.00 93.89 259 A 1 
ATOM   1974 C C   . ALA A 1 259 ? -1.322  4.851   -2.844  1.00 94.14 259 A 1 
ATOM   1975 O O   . ALA A 1 259 ? -1.288  5.612   -1.872  1.00 94.19 259 A 1 
ATOM   1976 C CB  . ALA A 1 259 ? -3.692  4.443   -3.603  1.00 93.91 259 A 1 
ATOM   1977 N N   . LYS A 1 260 ? -0.427  4.922   -3.843  1.00 94.68 260 A 1 
ATOM   1978 C CA  . LYS A 1 260 ? 0.731   5.836   -3.843  1.00 93.85 260 A 1 
ATOM   1979 C C   . LYS A 1 260 ? 1.125   6.278   -5.258  1.00 92.79 260 A 1 
ATOM   1980 O O   . LYS A 1 260 ? 0.770   5.594   -6.213  1.00 89.05 260 A 1 
ATOM   1981 C CB  . LYS A 1 260 ? 1.879   5.154   -3.087  1.00 90.41 260 A 1 
ATOM   1982 C CG  . LYS A 1 260 ? 2.450   3.926   -3.803  1.00 88.47 260 A 1 
ATOM   1983 C CD  . LYS A 1 260 ? 3.491   3.231   -2.919  1.00 87.57 260 A 1 
ATOM   1984 C CE  . LYS A 1 260 ? 4.097   2.051   -3.666  1.00 84.71 260 A 1 
ATOM   1985 N NZ  . LYS A 1 260 ? 4.995   1.266   -2.787  1.00 82.37 260 A 1 
ATOM   1986 N N   . HIS A 1 261 ? 1.863   7.395   -5.408  1.00 92.05 261 A 1 
ATOM   1987 C CA  . HIS A 1 261 ? 2.335   8.361   -4.401  1.00 92.04 261 A 1 
ATOM   1988 C C   . HIS A 1 261 ? 1.571   9.685   -4.549  1.00 92.25 261 A 1 
ATOM   1989 O O   . HIS A 1 261 ? 1.840   10.466  -5.450  1.00 88.59 261 A 1 
ATOM   1990 C CB  . HIS A 1 261 ? 3.852   8.584   -4.518  1.00 90.53 261 A 1 
ATOM   1991 C CG  . HIS A 1 261 ? 4.656   7.321   -4.612  1.00 89.67 261 A 1 
ATOM   1992 N ND1 . HIS A 1 261 ? 4.841   6.597   -5.756  1.00 78.63 261 A 1 
ATOM   1993 C CD2 . HIS A 1 261 ? 5.298   6.655   -3.600  1.00 80.41 261 A 1 
ATOM   1994 C CE1 . HIS A 1 261 ? 5.567   5.511   -5.451  1.00 81.06 261 A 1 
ATOM   1995 N NE2 . HIS A 1 261 ? 5.876   5.504   -4.141  1.00 82.82 261 A 1 
ATOM   1996 N N   . TYR A 1 262 ? 0.600   9.931   -3.675  1.00 94.16 262 A 1 
ATOM   1997 C CA  . TYR A 1 262 ? -0.271  11.113  -3.760  1.00 94.31 262 A 1 
ATOM   1998 C C   . TYR A 1 262 ? 0.515   12.435  -3.705  1.00 94.29 262 A 1 
ATOM   1999 O O   . TYR A 1 262 ? 1.356   12.584  -2.823  1.00 92.47 262 A 1 
ATOM   2000 C CB  . TYR A 1 262 ? -1.315  11.052  -2.641  1.00 94.61 262 A 1 
ATOM   2001 C CG  . TYR A 1 262 ? -2.229  12.259  -2.595  1.00 95.86 262 A 1 
ATOM   2002 C CD1 . TYR A 1 262 ? -1.887  13.372  -1.799  1.00 93.71 262 A 1 
ATOM   2003 C CD2 . TYR A 1 262 ? -3.395  12.303  -3.387  1.00 94.28 262 A 1 
ATOM   2004 C CE1 . TYR A 1 262 ? -2.696  14.520  -1.805  1.00 93.58 262 A 1 
ATOM   2005 C CE2 . TYR A 1 262 ? -4.206  13.452  -3.393  1.00 93.71 262 A 1 
ATOM   2006 C CZ  . TYR A 1 262 ? -3.855  14.564  -2.606  1.00 96.32 262 A 1 
ATOM   2007 O OH  . TYR A 1 262 ? -4.627  15.685  -2.626  1.00 95.87 262 A 1 
ATOM   2008 N N   . PRO A 1 263 ? 0.215   13.429  -4.580  1.00 93.09 263 A 1 
ATOM   2009 C CA  . PRO A 1 263 ? -0.876  13.485  -5.560  1.00 92.89 263 A 1 
ATOM   2010 C C   . PRO A 1 263 ? -0.563  12.859  -6.931  1.00 92.18 263 A 1 
ATOM   2011 O O   . PRO A 1 263 ? -1.447  12.836  -7.780  1.00 87.51 263 A 1 
ATOM   2012 C CB  . PRO A 1 263 ? -1.206  14.978  -5.689  1.00 91.31 263 A 1 
ATOM   2013 C CG  . PRO A 1 263 ? 0.155   15.628  -5.494  1.00 91.34 263 A 1 
ATOM   2014 C CD  . PRO A 1 263 ? 0.837   14.728  -4.468  1.00 93.79 263 A 1 
ATOM   2015 N N   . GLY A 1 264 ? 0.645   12.330  -7.147  1.00 85.48 264 A 1 
ATOM   2016 C CA  . GLY A 1 264 ? 1.070   11.709  -8.403  1.00 84.65 264 A 1 
ATOM   2017 C C   . GLY A 1 264 ? 2.537   11.996  -8.720  1.00 84.66 264 A 1 
ATOM   2018 O O   . GLY A 1 264 ? 2.931   13.157  -8.798  1.00 80.46 264 A 1 
ATOM   2019 N N   . HIS A 1 265 ? 3.351   10.942  -8.910  1.00 84.01 265 A 1 
ATOM   2020 C CA  . HIS A 1 265 ? 4.795   11.036  -9.196  1.00 83.35 265 A 1 
ATOM   2021 C C   . HIS A 1 265 ? 5.120   10.913  -10.697 1.00 81.91 265 A 1 
ATOM   2022 O O   . HIS A 1 265 ? 6.258   11.073  -11.113 1.00 75.81 265 A 1 
ATOM   2023 C CB  . HIS A 1 265 ? 5.528   9.976   -8.352  1.00 81.07 265 A 1 
ATOM   2024 C CG  . HIS A 1 265 ? 7.014   10.210  -8.167  1.00 81.74 265 A 1 
ATOM   2025 N ND1 . HIS A 1 265 ? 7.867   10.882  -8.999  1.00 69.78 265 A 1 
ATOM   2026 C CD2 . HIS A 1 265 ? 7.764   9.785   -7.096  1.00 68.83 265 A 1 
ATOM   2027 C CE1 . HIS A 1 265 ? 9.093   10.875  -8.456  1.00 71.05 265 A 1 
ATOM   2028 N NE2 . HIS A 1 265 ? 9.073   10.212  -7.295  1.00 72.14 265 A 1 
ATOM   2029 N N   . GLY A 1 266 ? 4.121   10.591  -11.530 1.00 81.46 266 A 1 
ATOM   2030 C CA  . GLY A 1 266 ? 4.364   10.149  -12.904 1.00 79.55 266 A 1 
ATOM   2031 C C   . GLY A 1 266 ? 4.931   11.190  -13.872 1.00 80.82 266 A 1 
ATOM   2032 O O   . GLY A 1 266 ? 5.489   10.804  -14.900 1.00 78.65 266 A 1 
ATOM   2033 N N   . ASP A 1 267 ? 4.824   12.482  -13.570 1.00 80.72 267 A 1 
ATOM   2034 C CA  . ASP A 1 267 ? 5.225   13.580  -14.468 1.00 81.36 267 A 1 
ATOM   2035 C C   . ASP A 1 267 ? 6.693   14.035  -14.290 1.00 80.57 267 A 1 
ATOM   2036 O O   . ASP A 1 267 ? 7.108   15.063  -14.818 1.00 77.19 267 A 1 
ATOM   2037 C CB  . ASP A 1 267 ? 4.217   14.733  -14.332 1.00 79.21 267 A 1 
ATOM   2038 C CG  . ASP A 1 267 ? 4.069   15.561  -15.611 1.00 76.00 267 A 1 
ATOM   2039 O OD1 . ASP A 1 267 ? 3.846   14.953  -16.679 1.00 72.96 267 A 1 
ATOM   2040 O OD2 . ASP A 1 267 ? 4.040   16.804  -15.519 1.00 73.15 267 A 1 
ATOM   2041 N N   . THR A 1 268 ? 7.498   13.271  -13.540 1.00 81.46 268 A 1 
ATOM   2042 C CA  . THR A 1 268 ? 8.940   13.511  -13.359 1.00 80.62 268 A 1 
ATOM   2043 C C   . THR A 1 268 ? 9.734   12.207  -13.438 1.00 79.72 268 A 1 
ATOM   2044 O O   . THR A 1 268 ? 9.255   11.145  -13.054 1.00 78.90 268 A 1 
ATOM   2045 C CB  . THR A 1 268 ? 9.214   14.267  -12.049 1.00 79.47 268 A 1 
ATOM   2046 O OG1 . THR A 1 268 ? 10.582  14.551  -11.901 1.00 77.83 268 A 1 
ATOM   2047 C CG2 . THR A 1 268 ? 8.787   13.511  -10.794 1.00 78.47 268 A 1 
ATOM   2048 N N   . ASP A 1 269 ? 10.968  12.305  -13.920 1.00 81.89 269 A 1 
ATOM   2049 C CA  . ASP A 1 269 ? 11.977  11.242  -13.933 1.00 81.49 269 A 1 
ATOM   2050 C C   . ASP A 1 269 ? 12.893  11.268  -12.697 1.00 81.07 269 A 1 
ATOM   2051 O O   . ASP A 1 269 ? 13.719  10.373  -12.505 1.00 78.23 269 A 1 
ATOM   2052 C CB  . ASP A 1 269 ? 12.787  11.353  -15.238 1.00 79.60 269 A 1 
ATOM   2053 C CG  . ASP A 1 269 ? 13.607  12.649  -15.352 1.00 77.33 269 A 1 
ATOM   2054 O OD1 . ASP A 1 269 ? 13.137  13.699  -14.851 1.00 71.66 269 A 1 
ATOM   2055 O OD2 . ASP A 1 269 ? 14.699  12.584  -15.955 1.00 73.83 269 A 1 
ATOM   2056 N N   . LEU A 1 270 ? 12.747  12.274  -11.827 1.00 77.21 270 A 1 
ATOM   2057 C CA  . LEU A 1 270 ? 13.559  12.445  -10.625 1.00 78.27 270 A 1 
ATOM   2058 C C   . LEU A 1 270 ? 13.106  11.516  -9.496  1.00 77.06 270 A 1 
ATOM   2059 O O   . LEU A 1 270 ? 11.915  11.351  -9.227  1.00 74.70 270 A 1 
ATOM   2060 C CB  . LEU A 1 270 ? 13.541  13.913  -10.166 1.00 78.10 270 A 1 
ATOM   2061 C CG  . LEU A 1 270 ? 14.130  14.917  -11.170 1.00 76.27 270 A 1 
ATOM   2062 C CD1 . LEU A 1 270 ? 13.986  16.332  -10.611 1.00 72.38 270 A 1 
ATOM   2063 C CD2 . LEU A 1 270 ? 15.615  14.667  -11.444 1.00 73.30 270 A 1 
ATOM   2064 N N   . ASP A 1 271 ? 14.091  10.968  -8.779  1.00 77.39 271 A 1 
ATOM   2065 C CA  . ASP A 1 271 ? 13.878  10.152  -7.584  1.00 76.97 271 A 1 
ATOM   2066 C C   . ASP A 1 271 ? 13.877  11.022  -6.319  1.00 75.52 271 A 1 
ATOM   2067 O O   . ASP A 1 271 ? 14.875  11.669  -5.981  1.00 71.29 271 A 1 
ATOM   2068 C CB  . ASP A 1 271 ? 14.943  9.048   -7.521  1.00 73.40 271 A 1 
ATOM   2069 C CG  . ASP A 1 271 ? 14.741  8.063   -6.363  1.00 69.94 271 A 1 
ATOM   2070 O OD1 . ASP A 1 271 ? 13.815  8.261   -5.547  1.00 65.54 271 A 1 
ATOM   2071 O OD2 . ASP A 1 271 ? 15.534  7.102   -6.275  1.00 65.68 271 A 1 
ATOM   2072 N N   . SER A 1 272 ? 12.773  10.980  -5.572  1.00 75.83 272 A 1 
ATOM   2073 C CA  . SER A 1 272 ? 12.591  11.678  -4.298  1.00 73.45 272 A 1 
ATOM   2074 C C   . SER A 1 272 ? 13.530  11.208  -3.173  1.00 73.71 272 A 1 
ATOM   2075 O O   . SER A 1 272 ? 13.685  11.922  -2.179  1.00 70.81 272 A 1 
ATOM   2076 C CB  . SER A 1 272 ? 11.120  11.603  -3.871  1.00 68.71 272 A 1 
ATOM   2077 O OG  . SER A 1 272 ? 10.614  10.285  -3.957  1.00 63.98 272 A 1 
ATOM   2078 N N   . HIS A 1 273 ? 14.237  10.076  -3.321  1.00 75.01 273 A 1 
ATOM   2079 C CA  . HIS A 1 273 ? 15.301  9.671   -2.391  1.00 75.54 273 A 1 
ATOM   2080 C C   . HIS A 1 273 ? 16.518  10.604  -2.437  1.00 75.34 273 A 1 
ATOM   2081 O O   . HIS A 1 273 ? 17.185  10.802  -1.415  1.00 70.86 273 A 1 
ATOM   2082 C CB  . HIS A 1 273 ? 15.759  8.234   -2.681  1.00 73.72 273 A 1 
ATOM   2083 C CG  . HIS A 1 273 ? 14.715  7.187   -2.398  1.00 71.17 273 A 1 
ATOM   2084 N ND1 . HIS A 1 273 ? 13.696  6.818   -3.232  1.00 61.11 273 A 1 
ATOM   2085 C CD2 . HIS A 1 273 ? 14.605  6.422   -1.260  1.00 61.48 273 A 1 
ATOM   2086 C CE1 . HIS A 1 273 ? 12.975  5.864   -2.620  1.00 59.89 273 A 1 
ATOM   2087 N NE2 . HIS A 1 273 ? 13.499  5.584   -1.415  1.00 61.50 273 A 1 
ATOM   2088 N N   . GLY A 1 274 ? 16.828  11.172  -3.601  1.00 77.33 274 A 1 
ATOM   2089 C CA  . GLY A 1 274 ? 18.005  12.020  -3.808  1.00 77.59 274 A 1 
ATOM   2090 C C   . GLY A 1 274 ? 17.731  13.509  -3.641  1.00 79.66 274 A 1 
ATOM   2091 O O   . GLY A 1 274 ? 18.492  14.215  -2.974  1.00 75.19 274 A 1 
ATOM   2092 N N   . VAL A 1 275 ? 16.648  13.992  -4.234  1.00 82.46 275 A 1 
ATOM   2093 C CA  . VAL A 1 275 ? 16.267  15.410  -4.307  1.00 85.24 275 A 1 
ATOM   2094 C C   . VAL A 1 275 ? 14.771  15.564  -4.041  1.00 87.36 275 A 1 
ATOM   2095 O O   . VAL A 1 275 ? 14.055  14.573  -3.942  1.00 84.63 275 A 1 
ATOM   2096 C CB  . VAL A 1 275 ? 16.659  16.027  -5.670  1.00 81.46 275 A 1 
ATOM   2097 C CG1 . VAL A 1 275 ? 18.175  16.008  -5.879  1.00 74.49 275 A 1 
ATOM   2098 C CG2 . VAL A 1 275 ? 15.984  15.335  -6.861  1.00 75.80 275 A 1 
ATOM   2099 N N   . LEU A 1 276 ? 14.280  16.797  -3.918  1.00 82.44 276 A 1 
ATOM   2100 C CA  . LEU A 1 276 ? 12.842  17.065  -3.935  1.00 84.63 276 A 1 
ATOM   2101 C C   . LEU A 1 276 ? 12.399  17.286  -5.393  1.00 86.37 276 A 1 
ATOM   2102 O O   . LEU A 1 276 ? 12.727  18.338  -5.946  1.00 85.91 276 A 1 
ATOM   2103 C CB  . LEU A 1 276 ? 12.537  18.276  -3.038  1.00 83.40 276 A 1 
ATOM   2104 C CG  . LEU A 1 276 ? 11.049  18.669  -3.011  1.00 82.90 276 A 1 
ATOM   2105 C CD1 . LEU A 1 276 ? 10.161  17.558  -2.459  1.00 79.81 276 A 1 
ATOM   2106 C CD2 . LEU A 1 276 ? 10.872  19.908  -2.127  1.00 80.42 276 A 1 
ATOM   2107 N N   . PRO A 1 277 ? 11.674  16.343  -6.030  1.00 87.52 277 A 1 
ATOM   2108 C CA  . PRO A 1 277 ? 11.194  16.547  -7.387  1.00 87.56 277 A 1 
ATOM   2109 C C   . PRO A 1 277 ? 10.170  17.679  -7.444  1.00 89.25 277 A 1 
ATOM   2110 O O   . PRO A 1 277 ? 9.346   17.838  -6.540  1.00 89.44 277 A 1 
ATOM   2111 C CB  . PRO A 1 277 ? 10.603  15.215  -7.849  1.00 85.76 277 A 1 
ATOM   2112 C CG  . PRO A 1 277 ? 11.186  14.199  -6.872  1.00 84.64 277 A 1 
ATOM   2113 C CD  . PRO A 1 277 ? 11.315  15.007  -5.590  1.00 86.78 277 A 1 
ATOM   2114 N N   . GLN A 1 278 ? 10.212  18.448  -8.524  1.00 89.53 278 A 1 
ATOM   2115 C CA  . GLN A 1 278 ? 9.265   19.525  -8.792  1.00 89.63 278 A 1 
ATOM   2116 C C   . GLN A 1 278 ? 8.461   19.215  -10.052 1.00 89.44 278 A 1 
ATOM   2117 O O   . GLN A 1 278 ? 9.027   19.036  -11.129 1.00 87.89 278 A 1 
ATOM   2118 C CB  . GLN A 1 278 ? 9.984   20.872  -8.940  1.00 89.36 278 A 1 
ATOM   2119 C CG  . GLN A 1 278 ? 10.712  21.318  -7.666  1.00 86.26 278 A 1 
ATOM   2120 C CD  . GLN A 1 278 ? 11.249  22.737  -7.769  1.00 85.22 278 A 1 
ATOM   2121 O OE1 . GLN A 1 278 ? 11.261  23.375  -8.812  1.00 77.71 278 A 1 
ATOM   2122 N NE2 . GLN A 1 278 ? 11.689  23.309  -6.671  1.00 76.31 278 A 1 
ATOM   2123 N N   . ILE A 1 279 ? 7.142   19.205  -9.925  1.00 91.05 279 A 1 
ATOM   2124 C CA  . ILE A 1 279 ? 6.205   19.009  -11.032 1.00 91.04 279 A 1 
ATOM   2125 C C   . ILE A 1 279 ? 5.479   20.336  -11.261 1.00 91.36 279 A 1 
ATOM   2126 O O   . ILE A 1 279 ? 4.713   20.803  -10.418 1.00 90.98 279 A 1 
ATOM   2127 C CB  . ILE A 1 279 ? 5.259   17.828  -10.735 1.00 90.89 279 A 1 
ATOM   2128 C CG1 . ILE A 1 279 ? 6.062   16.508  -10.636 1.00 89.58 279 A 1 
ATOM   2129 C CG2 . ILE A 1 279 ? 4.176   17.731  -11.819 1.00 89.06 279 A 1 
ATOM   2130 C CD1 . ILE A 1 279 ? 5.247   15.303  -10.158 1.00 85.31 279 A 1 
ATOM   2131 N N   . ARG A 1 280 ? 5.726   20.973  -12.403 1.00 91.70 280 A 1 
ATOM   2132 C CA  . ARG A 1 280 ? 5.212   22.319  -12.715 1.00 91.49 280 A 1 
ATOM   2133 C C   . ARG A 1 280 ? 3.803   22.328  -13.320 1.00 92.03 280 A 1 
ATOM   2134 O O   . ARG A 1 280 ? 3.412   23.319  -13.935 1.00 90.75 280 A 1 
ATOM   2135 C CB  . ARG A 1 280 ? 6.227   23.092  -13.565 1.00 91.13 280 A 1 
ATOM   2136 C CG  . ARG A 1 280 ? 7.537   23.343  -12.805 1.00 89.44 280 A 1 
ATOM   2137 C CD  . ARG A 1 280 ? 8.450   24.230  -13.644 1.00 84.33 280 A 1 
ATOM   2138 N NE  . ARG A 1 280 ? 9.711   24.506  -12.940 1.00 79.11 280 A 1 
ATOM   2139 C CZ  . ARG A 1 280 ? 10.725  25.214  -13.408 1.00 71.82 280 A 1 
ATOM   2140 N NH1 . ARG A 1 280 ? 10.689  25.768  -14.588 1.00 66.27 280 A 1 
ATOM   2141 N NH2 . ARG A 1 280 ? 11.796  25.370  -12.682 1.00 67.11 280 A 1 
ATOM   2142 N N   . ALA A 1 281 ? 3.055   21.244  -13.156 1.00 92.21 281 A 1 
ATOM   2143 C CA  . ALA A 1 281 ? 1.666   21.172  -13.590 1.00 92.39 281 A 1 
ATOM   2144 C C   . ALA A 1 281 ? 0.788   22.158  -12.789 1.00 93.37 281 A 1 
ATOM   2145 O O   . ALA A 1 281 ? 0.929   22.255  -11.564 1.00 93.31 281 A 1 
ATOM   2146 C CB  . ALA A 1 281 ? 1.182   19.729  -13.457 1.00 92.03 281 A 1 
ATOM   2147 N N   . PRO A 1 282 ? -0.129  22.907  -13.444 1.00 94.62 282 A 1 
ATOM   2148 C CA  . PRO A 1 282 ? -1.136  23.681  -12.735 1.00 94.68 282 A 1 
ATOM   2149 C C   . PRO A 1 282 ? -2.144  22.746  -12.065 1.00 95.31 282 A 1 
ATOM   2150 O O   . PRO A 1 282 ? -2.370  21.627  -12.520 1.00 95.21 282 A 1 
ATOM   2151 C CB  . PRO A 1 282 ? -1.784  24.569  -13.800 1.00 94.07 282 A 1 
ATOM   2152 C CG  . PRO A 1 282 ? -1.675  23.712  -15.066 1.00 93.27 282 A 1 
ATOM   2153 C CD  . PRO A 1 282 ? -0.346  22.979  -14.883 1.00 94.79 282 A 1 
ATOM   2154 N N   . PHE A 1 283 ? -2.806  23.224  -11.011 1.00 95.74 283 A 1 
ATOM   2155 C CA  . PHE A 1 283 ? -3.746  22.398  -10.253 1.00 96.32 283 A 1 
ATOM   2156 C C   . PHE A 1 283 ? -4.876  21.799  -11.102 1.00 96.54 283 A 1 
ATOM   2157 O O   . PHE A 1 283 ? -5.237  20.645  -10.896 1.00 96.40 283 A 1 
ATOM   2158 C CB  . PHE A 1 283 ? -4.341  23.209  -9.102  1.00 96.36 283 A 1 
ATOM   2159 C CG  . PHE A 1 283 ? -5.389  22.416  -8.342  1.00 96.51 283 A 1 
ATOM   2160 C CD1 . PHE A 1 283 ? -6.751  22.744  -8.457  1.00 94.74 283 A 1 
ATOM   2161 C CD2 . PHE A 1 283 ? -5.004  21.281  -7.604  1.00 95.22 283 A 1 
ATOM   2162 C CE1 . PHE A 1 283 ? -7.718  21.942  -7.826  1.00 94.60 283 A 1 
ATOM   2163 C CE2 . PHE A 1 283 ? -5.972  20.477  -6.979  1.00 94.44 283 A 1 
ATOM   2164 C CZ  . PHE A 1 283 ? -7.329  20.809  -7.091  1.00 95.28 283 A 1 
ATOM   2165 N N   . GLU A 1 284 ? -5.416  22.536  -12.069 1.00 96.17 284 A 1 
ATOM   2166 C CA  . GLU A 1 284 ? -6.489  22.027  -12.937 1.00 95.89 284 A 1 
ATOM   2167 C C   . GLU A 1 284 ? -6.028  20.816  -13.758 1.00 95.99 284 A 1 
ATOM   2168 O O   . GLU A 1 284 ? -6.765  19.841  -13.874 1.00 95.51 284 A 1 
ATOM   2169 C CB  . GLU A 1 284 ? -7.029  23.142  -13.846 1.00 95.64 284 A 1 
ATOM   2170 C CG  . GLU A 1 284 ? -7.620  24.345  -13.083 1.00 86.94 284 A 1 
ATOM   2171 C CD  . GLU A 1 284 ? -8.694  23.988  -12.040 1.00 79.16 284 A 1 
ATOM   2172 O OE1 . GLU A 1 284 ? -8.773  24.702  -11.014 1.00 71.27 284 A 1 
ATOM   2173 O OE2 . GLU A 1 284 ? -9.418  22.988  -12.213 1.00 72.51 284 A 1 
ATOM   2174 N N   . LEU A 1 285 ? -4.778  20.814  -14.242 1.00 94.96 285 A 1 
ATOM   2175 C CA  . LEU A 1 285 ? -4.216  19.648  -14.924 1.00 94.62 285 A 1 
ATOM   2176 C C   . LEU A 1 285 ? -4.081  18.457  -13.967 1.00 94.99 285 A 1 
ATOM   2177 O O   . LEU A 1 285 ? -4.474  17.350  -14.314 1.00 94.52 285 A 1 
ATOM   2178 C CB  . LEU A 1 285 ? -2.867  20.020  -15.562 1.00 94.02 285 A 1 
ATOM   2179 C CG  . LEU A 1 285 ? -2.186  18.867  -16.332 1.00 92.54 285 A 1 
ATOM   2180 C CD1 . LEU A 1 285 ? -3.047  18.354  -17.489 1.00 89.57 285 A 1 
ATOM   2181 C CD2 . LEU A 1 285 ? -0.860  19.355  -16.913 1.00 89.42 285 A 1 
ATOM   2182 N N   . LEU A 1 286 ? -3.591  18.680  -12.733 1.00 95.16 286 A 1 
ATOM   2183 C CA  . LEU A 1 286 ? -3.531  17.623  -11.712 1.00 95.42 286 A 1 
ATOM   2184 C C   . LEU A 1 286 ? -4.925  17.077  -11.393 1.00 96.13 286 A 1 
ATOM   2185 O O   . LEU A 1 286 ? -5.114  15.869  -11.275 1.00 96.22 286 A 1 
ATOM   2186 C CB  . LEU A 1 286 ? -2.878  18.153  -10.420 1.00 95.37 286 A 1 
ATOM   2187 C CG  . LEU A 1 286 ? -1.433  18.656  -10.557 1.00 93.50 286 A 1 
ATOM   2188 C CD1 . LEU A 1 286 ? -0.970  19.211  -9.212  1.00 91.25 286 A 1 
ATOM   2189 C CD2 . LEU A 1 286 ? -0.474  17.546  -10.978 1.00 91.00 286 A 1 
ATOM   2190 N N   . TRP A 1 287 ? -5.919  17.956  -11.263 1.00 96.53 287 A 1 
ATOM   2191 C CA  . TRP A 1 287 ? -7.293  17.572  -10.948 1.00 97.14 287 A 1 
ATOM   2192 C C   . TRP A 1 287 ? -7.920  16.677  -12.019 1.00 97.32 287 A 1 
ATOM   2193 O O   . TRP A 1 287 ? -8.612  15.705  -11.681 1.00 97.06 287 A 1 
ATOM   2194 C CB  . TRP A 1 287 ? -8.140  18.829  -10.737 1.00 97.26 287 A 1 
ATOM   2195 C CG  . TRP A 1 287 ? -9.556  18.529  -10.379 1.00 97.48 287 A 1 
ATOM   2196 C CD1 . TRP A 1 287 ? -10.611 18.557  -11.220 1.00 96.51 287 A 1 
ATOM   2197 C CD2 . TRP A 1 287 ? -10.075 18.068  -9.094  1.00 97.49 287 A 1 
ATOM   2198 N NE1 . TRP A 1 287 ? -11.747 18.159  -10.549 1.00 96.64 287 A 1 
ATOM   2199 C CE2 . TRP A 1 287 ? -11.473 17.833  -9.233  1.00 97.24 287 A 1 
ATOM   2200 C CE3 . TRP A 1 287 ? -9.500  17.811  -7.831  1.00 97.27 287 A 1 
ATOM   2201 C CZ2 . TRP A 1 287 ? -12.260 17.360  -8.174  1.00 97.14 287 A 1 
ATOM   2202 C CZ3 . TRP A 1 287 ? -10.279 17.343  -6.759  1.00 96.74 287 A 1 
ATOM   2203 C CH2 . TRP A 1 287 ? -11.657 17.111  -6.926  1.00 96.57 287 A 1 
ATOM   2204 N N   . ASP A 1 288 ? -7.653  16.982  -13.287 1.00 96.47 288 A 1 
ATOM   2205 C CA  . ASP A 1 288 ? -8.206  16.290  -14.453 1.00 95.92 288 A 1 
ATOM   2206 C C   . ASP A 1 288 ? -7.313  15.150  -14.977 1.00 95.63 288 A 1 
ATOM   2207 O O   . ASP A 1 288 ? -7.695  14.458  -15.924 1.00 94.29 288 A 1 
ATOM   2208 C CB  . ASP A 1 288 ? -8.553  17.324  -15.537 1.00 95.50 288 A 1 
ATOM   2209 C CG  . ASP A 1 288 ? -9.746  18.222  -15.160 1.00 93.28 288 A 1 
ATOM   2210 O OD1 . ASP A 1 288 ? -10.588 17.791  -14.332 1.00 89.67 288 A 1 
ATOM   2211 O OD2 . ASP A 1 288 ? -9.864  19.311  -15.764 1.00 89.93 288 A 1 
ATOM   2212 N N   . ARG A 1 289 ? -6.152  14.898  -14.338 1.00 95.16 289 A 1 
ATOM   2213 C CA  . ARG A 1 289 ? -5.208  13.834  -14.722 1.00 95.16 289 A 1 
ATOM   2214 C C   . ARG A 1 289 ? -4.738  13.020  -13.509 1.00 96.01 289 A 1 
ATOM   2215 O O   . ARG A 1 289 ? -5.364  11.999  -13.196 1.00 96.07 289 A 1 
ATOM   2216 C CB  . ARG A 1 289 ? -4.072  14.462  -15.562 1.00 94.03 289 A 1 
ATOM   2217 C CG  . ARG A 1 289 ? -3.250  13.416  -16.330 1.00 92.59 289 A 1 
ATOM   2218 C CD  . ARG A 1 289 ? -2.186  14.083  -17.238 1.00 91.21 289 A 1 
ATOM   2219 N NE  . ARG A 1 289 ? -1.070  14.670  -16.468 1.00 87.53 289 A 1 
ATOM   2220 C CZ  . ARG A 1 289 ? -0.000  15.302  -16.930 1.00 85.97 289 A 1 
ATOM   2221 N NH1 . ARG A 1 289 ? 0.183   15.555  -18.190 1.00 80.39 289 A 1 
ATOM   2222 N NH2 . ARG A 1 289 ? 0.934   15.696  -16.124 1.00 79.11 289 A 1 
ATOM   2223 N N   . GLU A 1 290 ? -3.714  13.471  -12.771 1.00 95.18 290 A 1 
ATOM   2224 C CA  . GLU A 1 290 ? -3.086  12.736  -11.664 1.00 95.05 290 A 1 
ATOM   2225 C C   . GLU A 1 290 ? -4.065  12.370  -10.538 1.00 96.02 290 A 1 
ATOM   2226 O O   . GLU A 1 290 ? -3.957  11.301  -9.937  1.00 95.51 290 A 1 
ATOM   2227 C CB  . GLU A 1 290 ? -1.948  13.564  -11.036 1.00 93.97 290 A 1 
ATOM   2228 C CG  . GLU A 1 290 ? -0.648  13.600  -11.850 1.00 89.66 290 A 1 
ATOM   2229 C CD  . GLU A 1 290 ? -0.759  14.329  -13.193 1.00 90.41 290 A 1 
ATOM   2230 O OE1 . GLU A 1 290 ? 0.002   13.949  -14.102 1.00 82.21 290 A 1 
ATOM   2231 O OE2 . GLU A 1 290 ? -1.621  15.217  -13.377 1.00 84.84 290 A 1 
ATOM   2232 N N   . LEU A 1 291 ? -5.026  13.255  -10.237 1.00 96.03 291 A 1 
ATOM   2233 C CA  . LEU A 1 291 ? -5.966  13.046  -9.137  1.00 96.92 291 A 1 
ATOM   2234 C C   . LEU A 1 291 ? -7.162  12.157  -9.503  1.00 97.38 291 A 1 
ATOM   2235 O O   . LEU A 1 291 ? -7.885  11.728  -8.599  1.00 97.36 291 A 1 
ATOM   2236 C CB  . LEU A 1 291 ? -6.395  14.404  -8.555  1.00 97.20 291 A 1 
ATOM   2237 C CG  . LEU A 1 291 ? -5.243  15.186  -7.891  1.00 96.54 291 A 1 
ATOM   2238 C CD1 . LEU A 1 291 ? -5.747  16.548  -7.419  1.00 94.85 291 A 1 
ATOM   2239 C CD2 . LEU A 1 291 ? -4.682  14.454  -6.670  1.00 94.57 291 A 1 
ATOM   2240 N N   . ILE A 1 292 ? -7.384  11.833  -10.777 1.00 97.44 292 A 1 
ATOM   2241 C CA  . ILE A 1 292 ? -8.484  10.944  -11.188 1.00 97.73 292 A 1 
ATOM   2242 C C   . ILE A 1 292 ? -8.402  9.567   -10.505 1.00 97.94 292 A 1 
ATOM   2243 O O   . ILE A 1 292 ? -9.411  9.164   -9.918  1.00 97.94 292 A 1 
ATOM   2244 C CB  . ILE A 1 292 ? -8.604  10.844  -12.728 1.00 97.59 292 A 1 
ATOM   2245 C CG1 . ILE A 1 292 ? -9.140  12.181  -13.280 1.00 95.74 292 A 1 
ATOM   2246 C CG2 . ILE A 1 292 ? -9.518  9.673   -13.147 1.00 96.35 292 A 1 
ATOM   2247 C CD1 . ILE A 1 292 ? -9.289  12.230  -14.803 1.00 88.58 292 A 1 
ATOM   2248 N N   . PRO A 1 293 ? -7.253  8.855   -10.494 1.00 97.47 293 A 1 
ATOM   2249 C CA  . PRO A 1 293 ? -7.147  7.577   -9.792  1.00 97.48 293 A 1 
ATOM   2250 C C   . PRO A 1 293 ? -7.510  7.687   -8.309  1.00 97.74 293 A 1 
ATOM   2251 O O   . PRO A 1 293 ? -8.305  6.894   -7.807  1.00 97.71 293 A 1 
ATOM   2252 C CB  . PRO A 1 293 ? -5.702  7.107   -9.993  1.00 97.00 293 A 1 
ATOM   2253 C CG  . PRO A 1 293 ? -5.286  7.778   -11.299 1.00 95.69 293 A 1 
ATOM   2254 C CD  . PRO A 1 293 ? -6.008  9.115   -11.217 1.00 97.28 293 A 1 
ATOM   2255 N N   . TYR A 1 294 ? -7.021  8.722   -7.611  1.00 97.62 294 A 1 
ATOM   2256 C CA  . TYR A 1 294 ? -7.303  8.939   -6.187  1.00 97.63 294 A 1 
ATOM   2257 C C   . TYR A 1 294 ? -8.772  9.268   -5.922  1.00 97.77 294 A 1 
ATOM   2258 O O   . TYR A 1 294 ? -9.345  8.782   -4.948  1.00 97.47 294 A 1 
ATOM   2259 C CB  . TYR A 1 294 ? -6.397  10.043  -5.639  1.00 97.40 294 A 1 
ATOM   2260 C CG  . TYR A 1 294 ? -4.937  9.661   -5.664  1.00 97.38 294 A 1 
ATOM   2261 C CD1 . TYR A 1 294 ? -4.423  8.790   -4.682  1.00 96.13 294 A 1 
ATOM   2262 C CD2 . TYR A 1 294 ? -4.099  10.143  -6.689  1.00 96.25 294 A 1 
ATOM   2263 C CE1 . TYR A 1 294 ? -3.079  8.393   -4.729  1.00 95.65 294 A 1 
ATOM   2264 C CE2 . TYR A 1 294 ? -2.754  9.744   -6.741  1.00 95.55 294 A 1 
ATOM   2265 C CZ  . TYR A 1 294 ? -2.242  8.865   -5.762  1.00 96.24 294 A 1 
ATOM   2266 O OH  . TYR A 1 294 ? -0.949  8.470   -5.820  1.00 95.04 294 A 1 
ATOM   2267 N N   . ARG A 1 295 ? -9.421  10.040  -6.803  1.00 98.18 295 A 1 
ATOM   2268 C CA  . ARG A 1 295 ? -10.864 10.331  -6.723  1.00 98.15 295 A 1 
ATOM   2269 C C   . ARG A 1 295 ? -11.713 9.068   -6.880  1.00 98.22 295 A 1 
ATOM   2270 O O   . ARG A 1 295 ? -12.721 8.929   -6.187  1.00 97.84 295 A 1 
ATOM   2271 C CB  . ARG A 1 295 ? -11.233 11.366  -7.797  1.00 97.77 295 A 1 
ATOM   2272 C CG  . ARG A 1 295 ? -10.694 12.773  -7.481  1.00 96.00 295 A 1 
ATOM   2273 C CD  . ARG A 1 295 ? -10.683 13.663  -8.728  1.00 95.18 295 A 1 
ATOM   2274 N NE  . ARG A 1 295 ? -12.040 13.880  -9.270  1.00 91.74 295 A 1 
ATOM   2275 C CZ  . ARG A 1 295 ? -12.314 14.401  -10.456 1.00 93.47 295 A 1 
ATOM   2276 N NH1 . ARG A 1 295 ? -11.386 14.791  -11.283 1.00 82.99 295 A 1 
ATOM   2277 N NH2 . ARG A 1 295 ? -13.546 14.547  -10.841 1.00 84.42 295 A 1 
ATOM   2278 N N   . LEU A 1 296 ? -11.315 8.155   -7.771  1.00 98.22 296 A 1 
ATOM   2279 C CA  . LEU A 1 296 ? -11.977 6.860   -7.945  1.00 98.03 296 A 1 
ATOM   2280 C C   . LEU A 1 296 ? -11.747 5.956   -6.728  1.00 98.05 296 A 1 
ATOM   2281 O O   . LEU A 1 296 ? -12.712 5.461   -6.148  1.00 97.61 296 A 1 
ATOM   2282 C CB  . LEU A 1 296 ? -11.489 6.197   -9.247  1.00 97.60 296 A 1 
ATOM   2283 C CG  . LEU A 1 296 ? -11.993 6.887   -10.534 1.00 91.97 296 A 1 
ATOM   2284 C CD1 . LEU A 1 296 ? -11.313 6.277   -11.758 1.00 85.62 296 A 1 
ATOM   2285 C CD2 . LEU A 1 296 ? -13.505 6.729   -10.717 1.00 86.50 296 A 1 
ATOM   2286 N N   . LEU A 1 297 ? -10.502 5.819   -6.274  1.00 97.98 297 A 1 
ATOM   2287 C CA  . LEU A 1 297 ? -10.142 4.987   -5.124  1.00 97.91 297 A 1 
ATOM   2288 C C   . LEU A 1 297 ? -10.795 5.459   -3.819  1.00 97.94 297 A 1 
ATOM   2289 O O   . LEU A 1 297 ? -11.283 4.632   -3.048  1.00 97.53 297 A 1 
ATOM   2290 C CB  . LEU A 1 297 ? -8.614  4.973   -4.991  1.00 97.71 297 A 1 
ATOM   2291 C CG  . LEU A 1 297 ? -7.910  4.147   -6.082  1.00 96.56 297 A 1 
ATOM   2292 C CD1 . LEU A 1 297 ? -6.417  4.441   -6.047  1.00 92.70 297 A 1 
ATOM   2293 C CD2 . LEU A 1 297 ? -8.097  2.652   -5.857  1.00 92.53 297 A 1 
ATOM   2294 N N   . ALA A 1 298 ? -10.878 6.769   -3.591  1.00 98.04 298 A 1 
ATOM   2295 C CA  . ALA A 1 298 ? -11.565 7.331   -2.429  1.00 97.99 298 A 1 
ATOM   2296 C C   . ALA A 1 298 ? -13.061 6.977   -2.423  1.00 97.72 298 A 1 
ATOM   2297 O O   . ALA A 1 298 ? -13.599 6.608   -1.381  1.00 97.12 298 A 1 
ATOM   2298 C CB  . ALA A 1 298 ? -11.342 8.849   -2.415  1.00 98.01 298 A 1 
ATOM   2299 N N   . ARG A 1 299 ? -13.727 7.019   -3.585  1.00 98.04 299 A 1 
ATOM   2300 C CA  . ARG A 1 299 ? -15.136 6.597   -3.725  1.00 97.71 299 A 1 
ATOM   2301 C C   . ARG A 1 299 ? -15.326 5.097   -3.511  1.00 97.66 299 A 1 
ATOM   2302 O O   . ARG A 1 299 ? -16.363 4.688   -2.999  1.00 96.27 299 A 1 
ATOM   2303 C CB  . ARG A 1 299 ? -15.669 6.976   -5.111  1.00 97.05 299 A 1 
ATOM   2304 C CG  . ARG A 1 299 ? -15.877 8.485   -5.259  1.00 83.92 299 A 1 
ATOM   2305 C CD  . ARG A 1 299 ? -16.288 8.784   -6.700  1.00 80.02 299 A 1 
ATOM   2306 N NE  . ARG A 1 299 ? -16.492 10.226  -6.914  1.00 69.15 299 A 1 
ATOM   2307 C CZ  . ARG A 1 299 ? -16.917 10.785  -8.032  1.00 59.29 299 A 1 
ATOM   2308 N NH1 . ARG A 1 299 ? -17.196 10.079  -9.096  1.00 53.32 299 A 1 
ATOM   2309 N NH2 . ARG A 1 299 ? -17.067 12.077  -8.100  1.00 50.39 299 A 1 
ATOM   2310 N N   . GLU A 1 300 ? -14.333 4.301   -3.878  1.00 97.07 300 A 1 
ATOM   2311 C CA  . GLU A 1 300 ? -14.309 2.853   -3.650  1.00 96.58 300 A 1 
ATOM   2312 C C   . GLU A 1 300 ? -13.922 2.458   -2.215  1.00 96.55 300 A 1 
ATOM   2313 O O   . GLU A 1 300 ? -13.918 1.267   -1.893  1.00 95.11 300 A 1 
ATOM   2314 C CB  . GLU A 1 300 ? -13.390 2.196   -4.693  1.00 96.41 300 A 1 
ATOM   2315 C CG  . GLU A 1 300 ? -14.007 2.204   -6.105  1.00 93.61 300 A 1 
ATOM   2316 C CD  . GLU A 1 300 ? -15.366 1.489   -6.155  1.00 93.44 300 A 1 
ATOM   2317 O OE1 . GLU A 1 300 ? -16.240 1.955   -6.917  1.00 86.01 300 A 1 
ATOM   2318 O OE2 . GLU A 1 300 ? -15.531 0.487   -5.403  1.00 87.25 300 A 1 
ATOM   2319 N N   . GLY A 1 301 ? -13.644 3.435   -1.343  1.00 97.06 301 A 1 
ATOM   2320 C CA  . GLY A 1 301 ? -13.347 3.215   0.070   1.00 96.89 301 A 1 
ATOM   2321 C C   . GLY A 1 301 ? -11.957 2.631   0.320   1.00 97.33 301 A 1 
ATOM   2322 O O   . GLY A 1 301 ? -11.816 1.733   1.143   1.00 96.07 301 A 1 
ATOM   2323 N N   . ILE A 1 302 ? -10.927 3.095   -0.404  1.00 96.71 302 A 1 
ATOM   2324 C CA  . ILE A 1 302 ? -9.551  2.680   -0.101  1.00 97.23 302 A 1 
ATOM   2325 C C   . ILE A 1 302 ? -9.176  3.054   1.345   1.00 97.47 302 A 1 
ATOM   2326 O O   . ILE A 1 302 ? -9.384  4.197   1.755   1.00 97.18 302 A 1 
ATOM   2327 C CB  . ILE A 1 302 ? -8.542  3.218   -1.137  1.00 96.68 302 A 1 
ATOM   2328 C CG1 . ILE A 1 302 ? -7.175  2.541   -0.898  1.00 93.46 302 A 1 
ATOM   2329 C CG2 . ILE A 1 302 ? -8.423  4.755   -1.134  1.00 92.78 302 A 1 
ATOM   2330 C CD1 . ILE A 1 302 ? -6.154  2.794   -1.999  1.00 90.41 302 A 1 
ATOM   2331 N N   . PRO A 1 303 ? -8.611  2.130   2.145   1.00 97.60 303 A 1 
ATOM   2332 C CA  . PRO A 1 303 ? -8.347  2.364   3.563   1.00 97.53 303 A 1 
ATOM   2333 C C   . PRO A 1 303 ? -7.160  3.286   3.826   1.00 97.95 303 A 1 
ATOM   2334 O O   . PRO A 1 303 ? -7.133  3.963   4.857   1.00 97.36 303 A 1 
ATOM   2335 C CB  . PRO A 1 303 ? -8.115  0.970   4.155   1.00 96.62 303 A 1 
ATOM   2336 C CG  . PRO A 1 303 ? -7.599  0.148   2.974   1.00 94.95 303 A 1 
ATOM   2337 C CD  . PRO A 1 303 ? -8.360  0.735   1.797   1.00 97.12 303 A 1 
ATOM   2338 N N   . ALA A 1 304 ? -6.172  3.323   2.923   1.00 97.53 304 A 1 
ATOM   2339 C CA  . ALA A 1 304 ? -4.962  4.113   3.105   1.00 97.95 304 A 1 
ATOM   2340 C C   . ALA A 1 304 ? -4.455  4.757   1.805   1.00 98.03 304 A 1 
ATOM   2341 O O   . ALA A 1 304 ? -4.555  4.188   0.720   1.00 97.74 304 A 1 
ATOM   2342 C CB  . ALA A 1 304 ? -3.896  3.236   3.777   1.00 97.90 304 A 1 
ATOM   2343 N N   . ILE A 1 305 ? -3.876  5.961   1.926   1.00 97.94 305 A 1 
ATOM   2344 C CA  . ILE A 1 305 ? -3.161  6.667   0.856   1.00 98.15 305 A 1 
ATOM   2345 C C   . ILE A 1 305 ? -1.795  7.100   1.391   1.00 98.14 305 A 1 
ATOM   2346 O O   . ILE A 1 305 ? -1.697  7.650   2.489   1.00 98.03 305 A 1 
ATOM   2347 C CB  . ILE A 1 305 ? -3.996  7.853   0.310   1.00 98.01 305 A 1 
ATOM   2348 C CG1 . ILE A 1 305 ? -5.201  7.314   -0.499  1.00 96.47 305 A 1 
ATOM   2349 C CG2 . ILE A 1 305 ? -3.141  8.791   -0.568  1.00 96.75 305 A 1 
ATOM   2350 C CD1 . ILE A 1 305 ? -6.188  8.385   -0.983  1.00 94.47 305 A 1 
ATOM   2351 N N   . MET A 1 306 ? -0.741  6.886   0.603   1.00 98.11 306 A 1 
ATOM   2352 C CA  . MET A 1 306 ? 0.611   7.366   0.889   1.00 97.77 306 A 1 
ATOM   2353 C C   . MET A 1 306 ? 0.866   8.699   0.183   1.00 97.64 306 A 1 
ATOM   2354 O O   . MET A 1 306 ? 0.707   8.805   -1.035  1.00 97.05 306 A 1 
ATOM   2355 C CB  . MET A 1 306 ? 1.624   6.291   0.488   1.00 97.02 306 A 1 
ATOM   2356 C CG  . MET A 1 306 ? 3.069   6.704   0.779   1.00 94.79 306 A 1 
ATOM   2357 S SD  . MET A 1 306 ? 4.256   5.374   0.454   1.00 92.77 306 A 1 
ATOM   2358 C CE  . MET A 1 306 ? 3.993   4.363   1.928   1.00 85.05 306 A 1 
ATOM   2359 N N   . SER A 1 307 ? 1.280   9.710   0.954   1.00 97.08 307 A 1 
ATOM   2360 C CA  . SER A 1 307 ? 1.625   11.039  0.453   1.00 97.01 307 A 1 
ATOM   2361 C C   . SER A 1 307 ? 3.098   11.111  0.048   1.00 96.49 307 A 1 
ATOM   2362 O O   . SER A 1 307 ? 3.981   10.874  0.875   1.00 95.89 307 A 1 
ATOM   2363 C CB  . SER A 1 307 ? 1.276   12.103  1.500   1.00 97.07 307 A 1 
ATOM   2364 O OG  . SER A 1 307 ? 2.026   11.923  2.682   1.00 96.04 307 A 1 
ATOM   2365 N N   . GLY A 1 308 ? 3.367   11.480  -1.210  1.00 94.73 308 A 1 
ATOM   2366 C CA  . GLY A 1 308 ? 4.712   11.580  -1.771  1.00 94.26 308 A 1 
ATOM   2367 C C   . GLY A 1 308 ? 5.445   12.881  -1.427  1.00 94.69 308 A 1 
ATOM   2368 O O   . GLY A 1 308 ? 4.836   13.932  -1.191  1.00 94.19 308 A 1 
ATOM   2369 N N   . HIS A 1 309 ? 6.782   12.830  -1.448  1.00 93.00 309 A 1 
ATOM   2370 C CA  . HIS A 1 309 ? 7.669   13.985  -1.288  1.00 92.57 309 A 1 
ATOM   2371 C C   . HIS A 1 309 ? 7.911   14.673  -2.636  1.00 91.53 309 A 1 
ATOM   2372 O O   . HIS A 1 309 ? 8.966   14.527  -3.251  1.00 89.28 309 A 1 
ATOM   2373 C CB  . HIS A 1 309 ? 8.969   13.555  -0.595  1.00 92.19 309 A 1 
ATOM   2374 C CG  . HIS A 1 309 ? 8.742   12.917  0.752   1.00 92.18 309 A 1 
ATOM   2375 N ND1 . HIS A 1 309 ? 7.786   13.276  1.671   1.00 87.24 309 A 1 
ATOM   2376 C CD2 . HIS A 1 309 ? 9.423   11.850  1.269   1.00 86.89 309 A 1 
ATOM   2377 C CE1 . HIS A 1 309 ? 7.881   12.434  2.711   1.00 88.72 309 A 1 
ATOM   2378 N NE2 . HIS A 1 309 ? 8.872   11.560  2.509   1.00 88.63 309 A 1 
ATOM   2379 N N   . LEU A 1 310 ? 6.897   15.401  -3.108  1.00 93.15 310 A 1 
ATOM   2380 C CA  . LEU A 1 310 ? 6.848   16.049  -4.418  1.00 93.30 310 A 1 
ATOM   2381 C C   . LEU A 1 310 ? 6.358   17.486  -4.249  1.00 94.53 310 A 1 
ATOM   2382 O O   . LEU A 1 310 ? 5.324   17.696  -3.610  1.00 93.93 310 A 1 
ATOM   2383 C CB  . LEU A 1 310 ? 5.872   15.276  -5.323  1.00 91.21 310 A 1 
ATOM   2384 C CG  . LEU A 1 310 ? 6.231   13.802  -5.560  1.00 87.46 310 A 1 
ATOM   2385 C CD1 . LEU A 1 310 ? 5.017   13.059  -6.112  1.00 82.07 310 A 1 
ATOM   2386 C CD2 . LEU A 1 310 ? 7.384   13.671  -6.552  1.00 82.10 310 A 1 
ATOM   2387 N N   . ALA A 1 311 ? 7.056   18.465  -4.827  1.00 93.46 311 A 1 
ATOM   2388 C CA  . ALA A 1 311 ? 6.625   19.859  -4.840  1.00 93.54 311 A 1 
ATOM   2389 C C   . ALA A 1 311 ? 5.883   20.194  -6.141  1.00 92.99 311 A 1 
ATOM   2390 O O   . ALA A 1 311 ? 6.236   19.714  -7.218  1.00 92.49 311 A 1 
ATOM   2391 C CB  . ALA A 1 311 ? 7.828   20.775  -4.598  1.00 93.70 311 A 1 
ATOM   2392 N N   . PHE A 1 312 ? 4.872   21.054  -6.037  1.00 94.22 312 A 1 
ATOM   2393 C CA  . PHE A 1 312 ? 4.052   21.501  -7.161  1.00 94.51 312 A 1 
ATOM   2394 C C   . PHE A 1 312 ? 4.014   23.037  -7.202  1.00 94.89 312 A 1 
ATOM   2395 O O   . PHE A 1 312 ? 3.034   23.636  -6.751  1.00 94.02 312 A 1 
ATOM   2396 C CB  . PHE A 1 312 ? 2.659   20.867  -7.068  1.00 93.98 312 A 1 
ATOM   2397 C CG  . PHE A 1 312 ? 2.659   19.360  -7.220  1.00 93.61 312 A 1 
ATOM   2398 C CD1 . PHE A 1 312 ? 2.418   18.776  -8.475  1.00 90.22 312 A 1 
ATOM   2399 C CD2 . PHE A 1 312 ? 2.925   18.540  -6.110  1.00 91.57 312 A 1 
ATOM   2400 C CE1 . PHE A 1 312 ? 2.441   17.378  -8.621  1.00 90.21 312 A 1 
ATOM   2401 C CE2 . PHE A 1 312 ? 2.956   17.140  -6.257  1.00 89.68 312 A 1 
ATOM   2402 C CZ  . PHE A 1 312 ? 2.712   16.561  -7.511  1.00 91.22 312 A 1 
ATOM   2403 N N   . PRO A 1 313 ? 5.072   23.689  -7.741  1.00 94.85 313 A 1 
ATOM   2404 C CA  . PRO A 1 313 ? 5.246   25.145  -7.671  1.00 94.48 313 A 1 
ATOM   2405 C C   . PRO A 1 313 ? 4.099   25.967  -8.265  1.00 94.94 313 A 1 
ATOM   2406 O O   . PRO A 1 313 ? 3.843   27.083  -7.818  1.00 93.71 313 A 1 
ATOM   2407 C CB  . PRO A 1 313 ? 6.553   25.431  -8.422  1.00 93.10 313 A 1 
ATOM   2408 C CG  . PRO A 1 313 ? 7.361   24.153  -8.224  1.00 92.34 313 A 1 
ATOM   2409 C CD  . PRO A 1 313 ? 6.289   23.072  -8.279  1.00 94.82 313 A 1 
ATOM   2410 N N   . ASN A 1 314 ? 3.383   25.417  -9.250  1.00 94.86 314 A 1 
ATOM   2411 C CA  . ASN A 1 314 ? 2.258   26.087  -9.913  1.00 95.35 314 A 1 
ATOM   2412 C C   . ASN A 1 314 ? 0.901   25.828  -9.224  1.00 95.82 314 A 1 
ATOM   2413 O O   . ASN A 1 314 ? -0.158  26.038  -9.821  1.00 94.79 314 A 1 
ATOM   2414 C CB  . ASN A 1 314 ? 2.259   25.713  -11.405 1.00 94.91 314 A 1 
ATOM   2415 C CG  . ASN A 1 314 ? 3.460   26.235  -12.176 1.00 93.59 314 A 1 
ATOM   2416 O OD1 . ASN A 1 314 ? 4.232   27.073  -11.744 1.00 86.78 314 A 1 
ATOM   2417 N ND2 . ASN A 1 314 ? 3.645   25.755  -13.383 1.00 86.56 314 A 1 
ATOM   2418 N N   . THR A 1 315 ? 0.918   25.368  -7.979  1.00 96.20 315 A 1 
ATOM   2419 C CA  . THR A 1 315 ? -0.268  25.179  -7.130  1.00 96.61 315 A 1 
ATOM   2420 C C   . THR A 1 315 ? -0.185  26.068  -5.891  1.00 96.75 315 A 1 
ATOM   2421 O O   . THR A 1 315 ? 0.855   26.654  -5.598  1.00 96.36 315 A 1 
ATOM   2422 C CB  . THR A 1 315 ? -0.451  23.713  -6.710  1.00 96.75 315 A 1 
ATOM   2423 O OG1 . THR A 1 315 ? 0.493   23.354  -5.722  1.00 95.25 315 A 1 
ATOM   2424 C CG2 . THR A 1 315 ? -0.368  22.722  -7.868  1.00 94.42 315 A 1 
ATOM   2425 N N   . GLN A 1 316 ? -1.261  26.127  -5.104  1.00 97.28 316 A 1 
ATOM   2426 C CA  . GLN A 1 316 ? -1.280  26.853  -3.830  1.00 97.42 316 A 1 
ATOM   2427 C C   . GLN A 1 316 ? -0.250  26.320  -2.810  1.00 97.63 316 A 1 
ATOM   2428 O O   . GLN A 1 316 ? 0.167   27.062  -1.922  1.00 96.69 316 A 1 
ATOM   2429 C CB  . GLN A 1 316 ? -2.713  26.804  -3.281  1.00 96.73 316 A 1 
ATOM   2430 C CG  . GLN A 1 316 ? -2.907  27.630  -1.997  1.00 87.46 316 A 1 
ATOM   2431 C CD  . GLN A 1 316 ? -4.360  27.666  -1.531  1.00 86.24 316 A 1 
ATOM   2432 O OE1 . GLN A 1 316 ? -5.291  27.432  -2.281  1.00 78.46 316 A 1 
ATOM   2433 N NE2 . GLN A 1 316 ? -4.613  27.974  -0.285  1.00 75.05 316 A 1 
ATOM   2434 N N   . ALA A 1 317 ? 0.198   25.060  -2.933  1.00 97.15 317 A 1 
ATOM   2435 C CA  . ALA A 1 317 ? 1.249   24.497  -2.083  1.00 96.99 317 A 1 
ATOM   2436 C C   . ALA A 1 317 ? 2.641   25.100  -2.361  1.00 96.99 317 A 1 
ATOM   2437 O O   . ALA A 1 317 ? 3.499   25.070  -1.478  1.00 95.88 317 A 1 
ATOM   2438 C CB  . ALA A 1 317 ? 1.268   22.977  -2.271  1.00 96.79 317 A 1 
ATOM   2439 N N   . GLY A 1 318 ? 2.886   25.648  -3.559  1.00 96.66 318 A 1 
ATOM   2440 C CA  . GLY A 1 318 ? 4.178   26.198  -3.953  1.00 96.24 318 A 1 
ATOM   2441 C C   . GLY A 1 318 ? 5.305   25.162  -3.864  1.00 96.29 318 A 1 
ATOM   2442 O O   . GLY A 1 318 ? 5.169   24.035  -4.324  1.00 94.85 318 A 1 
ATOM   2443 N N   . GLU A 1 319 ? 6.409   25.543  -3.224  1.00 95.70 319 A 1 
ATOM   2444 C CA  . GLU A 1 319 ? 7.579   24.677  -3.020  1.00 95.43 319 A 1 
ATOM   2445 C C   . GLU A 1 319 ? 7.393   23.642  -1.892  1.00 95.96 319 A 1 
ATOM   2446 O O   . GLU A 1 319 ? 8.271   22.811  -1.655  1.00 94.70 319 A 1 
ATOM   2447 C CB  . GLU A 1 319 ? 8.807   25.559  -2.723  1.00 94.33 319 A 1 
ATOM   2448 C CG  . GLU A 1 319 ? 9.158   26.555  -3.844  1.00 90.47 319 A 1 
ATOM   2449 C CD  . GLU A 1 319 ? 9.518   25.874  -5.176  1.00 85.35 319 A 1 
ATOM   2450 O OE1 . GLU A 1 319 ? 9.174   26.438  -6.237  1.00 74.50 319 A 1 
ATOM   2451 O OE2 . GLU A 1 319 ? 10.167  24.808  -5.145  1.00 75.19 319 A 1 
ATOM   2452 N N   . THR A 1 320 ? 6.274   23.686  -1.165  1.00 96.26 320 A 1 
ATOM   2453 C CA  . THR A 1 320 ? 6.016   22.749  -0.062  1.00 96.97 320 A 1 
ATOM   2454 C C   . THR A 1 320 ? 5.732   21.355  -0.626  1.00 97.16 320 A 1 
ATOM   2455 O O   . THR A 1 320 ? 4.801   21.215  -1.423  1.00 96.87 320 A 1 
ATOM   2456 C CB  . THR A 1 320 ? 4.838   23.197  0.814   1.00 97.10 320 A 1 
ATOM   2457 O OG1 . THR A 1 320 ? 5.058   24.507  1.282   1.00 94.95 320 A 1 
ATOM   2458 C CG2 . THR A 1 320 ? 4.654   22.313  2.054   1.00 94.45 320 A 1 
ATOM   2459 N N   . PRO A 1 321 ? 6.467   20.303  -0.194  1.00 96.74 321 A 1 
ATOM   2460 C CA  . PRO A 1 321 ? 6.157   18.935  -0.593  1.00 96.97 321 A 1 
ATOM   2461 C C   . PRO A 1 321 ? 4.703   18.578  -0.279  1.00 97.56 321 A 1 
ATOM   2462 O O   . PRO A 1 321 ? 4.210   18.918  0.800   1.00 97.47 321 A 1 
ATOM   2463 C CB  . PRO A 1 321 ? 7.124   18.033  0.184   1.00 95.95 321 A 1 
ATOM   2464 C CG  . PRO A 1 321 ? 8.281   18.960  0.547   1.00 93.82 321 A 1 
ATOM   2465 C CD  . PRO A 1 321 ? 7.624   20.327  0.688   1.00 96.08 321 A 1 
ATOM   2466 N N   . ALA A 1 322 ? 4.031   17.854  -1.169  1.00 96.67 322 A 1 
ATOM   2467 C CA  . ALA A 1 322 ? 2.623   17.474  -0.990  1.00 96.95 322 A 1 
ATOM   2468 C C   . ALA A 1 322 ? 2.382   16.734  0.339   1.00 97.38 322 A 1 
ATOM   2469 O O   . ALA A 1 322 ? 1.400   17.009  1.027   1.00 97.40 322 A 1 
ATOM   2470 C CB  . ALA A 1 322 ? 2.195   16.631  -2.192  1.00 96.68 322 A 1 
ATOM   2471 N N   . SER A 1 323 ? 3.328   15.882  0.753   1.00 97.18 323 A 1 
ATOM   2472 C CA  . SER A 1 323 ? 3.319   15.188  2.050   1.00 97.32 323 A 1 
ATOM   2473 C C   . SER A 1 323 ? 3.415   16.118  3.271   1.00 97.74 323 A 1 
ATOM   2474 O O   . SER A 1 323 ? 3.069   15.710  4.376   1.00 97.64 323 A 1 
ATOM   2475 C CB  . SER A 1 323 ? 4.489   14.203  2.097   1.00 96.70 323 A 1 
ATOM   2476 O OG  . SER A 1 323 ? 5.711   14.905  1.927   1.00 94.19 323 A 1 
ATOM   2477 N N   . LEU A 1 324 ? 3.879   17.352  3.101   1.00 97.85 324 A 1 
ATOM   2478 C CA  . LEU A 1 324 ? 4.014   18.365  4.156   1.00 97.95 324 A 1 
ATOM   2479 C C   . LEU A 1 324 ? 3.035   19.538  3.976   1.00 98.05 324 A 1 
ATOM   2480 O O   . LEU A 1 324 ? 3.106   20.523  4.713   1.00 97.63 324 A 1 
ATOM   2481 C CB  . LEU A 1 324 ? 5.480   18.849  4.220   1.00 97.78 324 A 1 
ATOM   2482 C CG  . LEU A 1 324 ? 6.555   17.758  4.385   1.00 97.13 324 A 1 
ATOM   2483 C CD1 . LEU A 1 324 ? 7.926   18.414  4.577   1.00 95.71 324 A 1 
ATOM   2484 C CD2 . LEU A 1 324 ? 6.311   16.850  5.588   1.00 95.49 324 A 1 
ATOM   2485 N N   . SER A 1 325 ? 2.135   19.452  3.001   1.00 98.01 325 A 1 
ATOM   2486 C CA  . SER A 1 325 ? 1.207   20.521  2.629   1.00 98.19 325 A 1 
ATOM   2487 C C   . SER A 1 325 ? -0.206  20.246  3.143   1.00 98.35 325 A 1 
ATOM   2488 O O   . SER A 1 325 ? -0.870  19.305  2.703   1.00 98.30 325 A 1 
ATOM   2489 C CB  . SER A 1 325 ? 1.206   20.689  1.111   1.00 98.01 325 A 1 
ATOM   2490 O OG  . SER A 1 325 ? 0.259   21.670  0.732   1.00 96.44 325 A 1 
ATOM   2491 N N   . SER A 1 326 ? -0.697  21.102  4.028   1.00 98.42 326 A 1 
ATOM   2492 C CA  . SER A 1 326 ? -2.091  21.036  4.489   1.00 98.44 326 A 1 
ATOM   2493 C C   . SER A 1 326 ? -3.088  21.279  3.355   1.00 98.56 326 A 1 
ATOM   2494 O O   . SER A 1 326 ? -4.166  20.696  3.371   1.00 98.12 326 A 1 
ATOM   2495 C CB  . SER A 1 326 ? -2.342  22.043  5.613   1.00 97.76 326 A 1 
ATOM   2496 O OG  . SER A 1 326 ? -2.017  23.355  5.193   1.00 87.56 326 A 1 
ATOM   2497 N N   . TRP A 1 327 ? -2.712  22.066  2.343   1.00 98.27 327 A 1 
ATOM   2498 C CA  . TRP A 1 327 ? -3.559  22.280  1.176   1.00 98.39 327 A 1 
ATOM   2499 C C   . TRP A 1 327 ? -3.792  20.978  0.397   1.00 98.46 327 A 1 
ATOM   2500 O O   . TRP A 1 327 ? -4.938  20.616  0.132   1.00 98.24 327 A 1 
ATOM   2501 C CB  . TRP A 1 327 ? -2.945  23.370  0.296   1.00 98.30 327 A 1 
ATOM   2502 C CG  . TRP A 1 327 ? -3.767  23.665  -0.914  1.00 98.07 327 A 1 
ATOM   2503 C CD1 . TRP A 1 327 ? -4.909  24.379  -0.932  1.00 97.28 327 A 1 
ATOM   2504 C CD2 . TRP A 1 327 ? -3.550  23.215  -2.285  1.00 98.11 327 A 1 
ATOM   2505 N NE1 . TRP A 1 327 ? -5.408  24.418  -2.216  1.00 97.00 327 A 1 
ATOM   2506 C CE2 . TRP A 1 327 ? -4.605  23.726  -3.090  1.00 97.67 327 A 1 
ATOM   2507 C CE3 . TRP A 1 327 ? -2.556  22.443  -2.921  1.00 97.32 327 A 1 
ATOM   2508 C CZ2 . TRP A 1 327 ? -4.662  23.498  -4.473  1.00 96.97 327 A 1 
ATOM   2509 C CZ3 . TRP A 1 327 ? -2.607  22.204  -4.303  1.00 96.63 327 A 1 
ATOM   2510 C CH2 . TRP A 1 327 ? -3.653  22.736  -5.077  1.00 96.22 327 A 1 
ATOM   2511 N N   . PHE A 1 328 ? -2.733  20.197  0.111   1.00 98.26 328 A 1 
ATOM   2512 C CA  . PHE A 1 328 ? -2.913  18.902  -0.557  1.00 98.21 328 A 1 
ATOM   2513 C C   . PHE A 1 328 ? -3.646  17.873  0.310   1.00 98.32 328 A 1 
ATOM   2514 O O   . PHE A 1 328 ? -4.516  17.159  -0.190  1.00 98.11 328 A 1 
ATOM   2515 C CB  . PHE A 1 328 ? -1.560  18.345  -1.018  1.00 97.90 328 A 1 
ATOM   2516 C CG  . PHE A 1 328 ? -1.143  18.816  -2.395  1.00 97.65 328 A 1 
ATOM   2517 C CD1 . PHE A 1 328 ? -1.907  18.442  -3.519  1.00 96.52 328 A 1 
ATOM   2518 C CD2 . PHE A 1 328 ? 0.010   19.595  -2.569  1.00 96.80 328 A 1 
ATOM   2519 C CE1 . PHE A 1 328 ? -1.525  18.857  -4.806  1.00 96.21 328 A 1 
ATOM   2520 C CE2 . PHE A 1 328 ? 0.392   20.007  -3.859  1.00 95.88 328 A 1 
ATOM   2521 C CZ  . PHE A 1 328 ? -0.375  19.641  -4.976  1.00 96.20 328 A 1 
ATOM   2522 N N   . LEU A 1 329 ? -3.302  17.774  1.602   1.00 98.31 329 A 1 
ATOM   2523 C CA  . LEU A 1 329 ? -3.807  16.687  2.449   1.00 98.45 329 A 1 
ATOM   2524 C C   . LEU A 1 329 ? -5.175  16.980  3.078   1.00 98.37 329 A 1 
ATOM   2525 O O   . LEU A 1 329 ? -5.961  16.053  3.263   1.00 98.09 329 A 1 
ATOM   2526 C CB  . LEU A 1 329 ? -2.765  16.332  3.522   1.00 98.41 329 A 1 
ATOM   2527 C CG  . LEU A 1 329 ? -1.389  15.911  2.972   1.00 97.95 329 A 1 
ATOM   2528 C CD1 . LEU A 1 329 ? -0.517  15.456  4.133   1.00 97.19 329 A 1 
ATOM   2529 C CD2 . LEU A 1 329 ? -1.460  14.770  1.957   1.00 96.94 329 A 1 
ATOM   2530 N N   . ARG A 1 330 ? -5.473  18.243  3.401   1.00 98.54 330 A 1 
ATOM   2531 C CA  . ARG A 1 330 ? -6.758  18.642  3.998   1.00 98.45 330 A 1 
ATOM   2532 C C   . ARG A 1 330 ? -7.687  19.213  2.939   1.00 98.53 330 A 1 
ATOM   2533 O O   . ARG A 1 330 ? -8.696  18.577  2.652   1.00 98.10 330 A 1 
ATOM   2534 C CB  . ARG A 1 330 ? -6.556  19.593  5.186   1.00 97.91 330 A 1 
ATOM   2535 C CG  . ARG A 1 330 ? -5.685  18.966  6.289   1.00 91.15 330 A 1 
ATOM   2536 C CD  . ARG A 1 330 ? -5.440  19.943  7.443   1.00 86.41 330 A 1 
ATOM   2537 N NE  . ARG A 1 330 ? -6.696  20.367  8.084   1.00 75.33 330 A 1 
ATOM   2538 C CZ  . ARG A 1 330 ? -6.826  21.307  9.003   1.00 65.75 330 A 1 
ATOM   2539 N NH1 . ARG A 1 330 ? -5.797  21.961  9.479   1.00 60.10 330 A 1 
ATOM   2540 N NH2 . ARG A 1 330 ? -8.013  21.613  9.461   1.00 56.14 330 A 1 
ATOM   2541 N N   . ASP A 1 331 ? -7.324  20.319  2.308   1.00 98.27 331 A 1 
ATOM   2542 C CA  . ASP A 1 331 ? -8.246  21.052  1.434   1.00 98.25 331 A 1 
ATOM   2543 C C   . ASP A 1 331 ? -8.608  20.218  0.187   1.00 98.38 331 A 1 
ATOM   2544 O O   . ASP A 1 331 ? -9.773  20.159  -0.222  1.00 97.83 331 A 1 
ATOM   2545 C CB  . ASP A 1 331 ? -7.657  22.417  1.017   1.00 98.00 331 A 1 
ATOM   2546 C CG  . ASP A 1 331 ? -7.130  23.323  2.145   1.00 96.60 331 A 1 
ATOM   2547 O OD1 . ASP A 1 331 ? -7.297  22.999  3.341   1.00 92.69 331 A 1 
ATOM   2548 O OD2 . ASP A 1 331 ? -6.465  24.329  1.800   1.00 91.62 331 A 1 
ATOM   2549 N N   . ILE A 1 332 ? -7.615  19.514  -0.403  1.00 98.21 332 A 1 
ATOM   2550 C CA  . ILE A 1 332 ? -7.844  18.691  -1.590  1.00 98.26 332 A 1 
ATOM   2551 C C   . ILE A 1 332 ? -8.256  17.262  -1.219  1.00 98.33 332 A 1 
ATOM   2552 O O   . ILE A 1 332 ? -9.346  16.823  -1.603  1.00 98.20 332 A 1 
ATOM   2553 C CB  . ILE A 1 332 ? -6.638  18.744  -2.556  1.00 98.28 332 A 1 
ATOM   2554 C CG1 . ILE A 1 332 ? -6.255  20.187  -2.960  1.00 97.53 332 A 1 
ATOM   2555 C CG2 . ILE A 1 332 ? -6.900  17.893  -3.807  1.00 97.81 332 A 1 
ATOM   2556 C CD1 . ILE A 1 332 ? -7.409  21.048  -3.508  1.00 94.89 332 A 1 
ATOM   2557 N N   . LEU A 1 333 ? -7.421  16.514  -0.475  1.00 97.87 333 A 1 
ATOM   2558 C CA  . LEU A 1 333 ? -7.672  15.085  -0.249  1.00 98.03 333 A 1 
ATOM   2559 C C   . LEU A 1 333 ? -8.848  14.847  0.711   1.00 98.04 333 A 1 
ATOM   2560 O O   . LEU A 1 333 ? -9.755  14.083  0.375   1.00 98.02 333 A 1 
ATOM   2561 C CB  . LEU A 1 333 ? -6.367  14.390  0.203   1.00 98.16 333 A 1 
ATOM   2562 C CG  . LEU A 1 333 ? -6.473  12.863  0.395   1.00 97.60 333 A 1 
ATOM   2563 C CD1 . LEU A 1 333 ? -6.937  12.132  -0.865  1.00 96.10 333 A 1 
ATOM   2564 C CD2 . LEU A 1 333 ? -5.102  12.308  0.780   1.00 96.53 333 A 1 
ATOM   2565 N N   . ARG A 1 334 ? -8.860  15.483  1.897   1.00 98.52 334 A 1 
ATOM   2566 C CA  . ARG A 1 334 ? -9.938  15.299  2.888   1.00 98.39 334 A 1 
ATOM   2567 C C   . ARG A 1 334 ? -11.221 16.006  2.465   1.00 98.39 334 A 1 
ATOM   2568 O O   . ARG A 1 334 ? -12.263 15.358  2.431   1.00 97.87 334 A 1 
ATOM   2569 C CB  . ARG A 1 334 ? -9.508  15.771  4.295   1.00 97.88 334 A 1 
ATOM   2570 C CG  . ARG A 1 334 ? -8.354  14.977  4.916   1.00 95.42 334 A 1 
ATOM   2571 C CD  . ARG A 1 334 ? -8.813  13.576  5.324   1.00 95.72 334 A 1 
ATOM   2572 N NE  . ARG A 1 334 ? -7.765  12.878  6.091   1.00 95.26 334 A 1 
ATOM   2573 C CZ  . ARG A 1 334 ? -7.747  11.593  6.374   1.00 96.10 334 A 1 
ATOM   2574 N NH1 . ARG A 1 334 ? -8.691  10.780  6.011   1.00 90.14 334 A 1 
ATOM   2575 N NH2 . ARG A 1 334 ? -6.753  11.089  7.035   1.00 91.48 334 A 1 
ATOM   2576 N N   . ASP A 1 335 ? -11.146 17.293  2.123   1.00 98.18 335 A 1 
ATOM   2577 C CA  . ASP A 1 335 ? -12.346 18.117  1.974   1.00 98.12 335 A 1 
ATOM   2578 C C   . ASP A 1 335 ? -12.935 18.019  0.559   1.00 98.19 335 A 1 
ATOM   2579 O O   . ASP A 1 335 ? -14.124 17.725  0.399   1.00 97.43 335 A 1 
ATOM   2580 C CB  . ASP A 1 335 ? -12.048 19.570  2.399   1.00 97.78 335 A 1 
ATOM   2581 C CG  . ASP A 1 335 ? -11.577 19.711  3.857   1.00 96.20 335 A 1 
ATOM   2582 O OD1 . ASP A 1 335 ? -11.856 18.799  4.671   1.00 92.98 335 A 1 
ATOM   2583 O OD2 . ASP A 1 335 ? -10.937 20.737  4.160   1.00 92.76 335 A 1 
ATOM   2584 N N   . ARG A 1 336 ? -12.106 18.199  -0.498  1.00 98.19 336 A 1 
ATOM   2585 C CA  . ARG A 1 336 ? -12.595 18.206  -1.889  1.00 98.31 336 A 1 
ATOM   2586 C C   . ARG A 1 336 ? -12.813 16.801  -2.463  1.00 98.40 336 A 1 
ATOM   2587 O O   . ARG A 1 336 ? -13.815 16.575  -3.146  1.00 97.53 336 A 1 
ATOM   2588 C CB  . ARG A 1 336 ? -11.665 19.077  -2.759  1.00 97.92 336 A 1 
ATOM   2589 C CG  . ARG A 1 336 ? -12.207 19.314  -4.177  1.00 94.93 336 A 1 
ATOM   2590 C CD  . ARG A 1 336 ? -11.369 20.372  -4.917  1.00 93.46 336 A 1 
ATOM   2591 N NE  . ARG A 1 336 ? -11.779 20.521  -6.334  1.00 88.31 336 A 1 
ATOM   2592 C CZ  . ARG A 1 336 ? -11.256 21.359  -7.228  1.00 83.30 336 A 1 
ATOM   2593 N NH1 . ARG A 1 336 ? -10.344 22.239  -6.921  1.00 79.10 336 A 1 
ATOM   2594 N NH2 . ARG A 1 336 ? -11.621 21.337  -8.474  1.00 76.09 336 A 1 
ATOM   2595 N N   . ILE A 1 337 ? -11.908 15.854  -2.202  1.00 98.02 337 A 1 
ATOM   2596 C CA  . ILE A 1 337 ? -12.058 14.442  -2.617  1.00 98.01 337 A 1 
ATOM   2597 C C   . ILE A 1 337 ? -12.926 13.651  -1.615  1.00 97.82 337 A 1 
ATOM   2598 O O   . ILE A 1 337 ? -13.475 12.608  -1.966  1.00 96.94 337 A 1 
ATOM   2599 C CB  . ILE A 1 337 ? -10.666 13.803  -2.888  1.00 98.05 337 A 1 
ATOM   2600 C CG1 . ILE A 1 337 ? -9.994  14.511  -4.092  1.00 97.71 337 A 1 
ATOM   2601 C CG2 . ILE A 1 337 ? -10.745 12.290  -3.140  1.00 97.67 337 A 1 
ATOM   2602 C CD1 . ILE A 1 337 ? -8.566  14.051  -4.418  1.00 96.73 337 A 1 
ATOM   2603 N N   . SER A 1 338 ? -13.114 14.167  -0.399  1.00 98.06 338 A 1 
ATOM   2604 C CA  . SER A 1 338 ? -13.875 13.531  0.691   1.00 97.94 338 A 1 
ATOM   2605 C C   . SER A 1 338 ? -13.283 12.193  1.153   1.00 98.05 338 A 1 
ATOM   2606 O O   . SER A 1 338 ? -14.009 11.276  1.533   1.00 97.17 338 A 1 
ATOM   2607 C CB  . SER A 1 338 ? -15.367 13.417  0.347   1.00 97.50 338 A 1 
ATOM   2608 O OG  . SER A 1 338 ? -15.900 14.683  0.005   1.00 92.46 338 A 1 
ATOM   2609 N N   . TYR A 1 339 ? -11.950 12.075  1.135   1.00 97.87 339 A 1 
ATOM   2610 C CA  . TYR A 1 339 ? -11.253 10.864  1.562   1.00 98.00 339 A 1 
ATOM   2611 C C   . TYR A 1 339 ? -11.322 10.665  3.086   1.00 97.88 339 A 1 
ATOM   2612 O O   . TYR A 1 339 ? -10.999 11.575  3.854   1.00 97.22 339 A 1 
ATOM   2613 C CB  . TYR A 1 339 ? -9.810  10.919  1.063   1.00 97.93 339 A 1 
ATOM   2614 C CG  . TYR A 1 339 ? -8.993  9.736   1.536   1.00 98.20 339 A 1 
ATOM   2615 C CD1 . TYR A 1 339 ? -7.904  9.932   2.406   1.00 96.87 339 A 1 
ATOM   2616 C CD2 . TYR A 1 339 ? -9.361  8.437   1.149   1.00 97.38 339 A 1 
ATOM   2617 C CE1 . TYR A 1 339 ? -7.181  8.831   2.883   1.00 96.93 339 A 1 
ATOM   2618 C CE2 . TYR A 1 339 ? -8.645  7.333   1.632   1.00 96.94 339 A 1 
ATOM   2619 C CZ  . TYR A 1 339 ? -7.555  7.529   2.499   1.00 97.76 339 A 1 
ATOM   2620 O OH  . TYR A 1 339 ? -6.873  6.468   2.972   1.00 97.08 339 A 1 
ATOM   2621 N N   . GLN A 1 340 ? -11.709 9.474   3.535   1.00 97.75 340 A 1 
ATOM   2622 C CA  . GLN A 1 340 ? -11.949 9.177   4.960   1.00 96.94 340 A 1 
ATOM   2623 C C   . GLN A 1 340 ? -10.862 8.318   5.625   1.00 97.04 340 A 1 
ATOM   2624 O O   . GLN A 1 340 ? -10.689 8.410   6.842   1.00 94.52 340 A 1 
ATOM   2625 C CB  . GLN A 1 340 ? -13.331 8.523   5.130   1.00 95.72 340 A 1 
ATOM   2626 C CG  . GLN A 1 340 ? -14.497 9.420   4.661   1.00 91.80 340 A 1 
ATOM   2627 C CD  . GLN A 1 340 ? -14.526 10.784  5.353   1.00 84.32 340 A 1 
ATOM   2628 O OE1 . GLN A 1 340 ? -14.310 10.923  6.549   1.00 73.44 340 A 1 
ATOM   2629 N NE2 . GLN A 1 340 ? -14.771 11.854  4.629   1.00 70.42 340 A 1 
ATOM   2630 N N   . GLY A 1 341 ? -10.108 7.520   4.861   1.00 97.04 341 A 1 
ATOM   2631 C CA  . GLY A 1 341 ? -9.104  6.591   5.390   1.00 97.55 341 A 1 
ATOM   2632 C C   . GLY A 1 341 ? -7.860  7.269   5.992   1.00 98.14 341 A 1 
ATOM   2633 O O   . GLY A 1 341 ? -7.816  8.490   6.176   1.00 97.79 341 A 1 
ATOM   2634 N N   . VAL A 1 342 ? -6.816  6.490   6.303   1.00 98.24 342 A 1 
ATOM   2635 C CA  . VAL A 1 342 ? -5.562  7.030   6.859   1.00 98.47 342 A 1 
ATOM   2636 C C   . VAL A 1 342 ? -4.622  7.542   5.773   1.00 98.69 342 A 1 
ATOM   2637 O O   . VAL A 1 342 ? -4.531  6.983   4.682   1.00 98.40 342 A 1 
ATOM   2638 C CB  . VAL A 1 342 ? -4.831  6.048   7.797   1.00 97.54 342 A 1 
ATOM   2639 C CG1 . VAL A 1 342 ? -5.636  5.855   9.083   1.00 92.43 342 A 1 
ATOM   2640 C CG2 . VAL A 1 342 ? -4.529  4.692   7.167   1.00 91.15 342 A 1 
ATOM   2641 N N   . ILE A 1 343 ? -3.894  8.616   6.088   1.00 98.61 343 A 1 
ATOM   2642 C CA  . ILE A 1 343 ? -2.844  9.177   5.237   1.00 98.73 343 A 1 
ATOM   2643 C C   . ILE A 1 343 ? -1.494  8.848   5.875   1.00 98.73 343 A 1 
ATOM   2644 O O   . ILE A 1 343 ? -1.275  9.126   7.054   1.00 98.62 343 A 1 
ATOM   2645 C CB  . ILE A 1 343 ? -3.039  10.687  5.002   1.00 98.71 343 A 1 
ATOM   2646 C CG1 . ILE A 1 343 ? -4.464  11.005  4.483   1.00 98.31 343 A 1 
ATOM   2647 C CG2 . ILE A 1 343 ? -1.982  11.181  4.001   1.00 98.42 343 A 1 
ATOM   2648 C CD1 . ILE A 1 343 ? -4.766  12.504  4.369   1.00 97.40 343 A 1 
ATOM   2649 N N   . ILE A 1 344 ? -0.593  8.253   5.100   1.00 98.58 344 A 1 
ATOM   2650 C CA  . ILE A 1 344 ? 0.728   7.785   5.528   1.00 98.52 344 A 1 
ATOM   2651 C C   . ILE A 1 344 ? 1.775   8.578   4.757   1.00 98.37 344 A 1 
ATOM   2652 O O   . ILE A 1 344 ? 1.639   8.737   3.551   1.00 97.76 344 A 1 
ATOM   2653 C CB  . ILE A 1 344 ? 0.876   6.264   5.284   1.00 98.19 344 A 1 
ATOM   2654 C CG1 . ILE A 1 344 ? -0.354  5.490   5.812   1.00 96.48 344 A 1 
ATOM   2655 C CG2 . ILE A 1 344 ? 2.191   5.750   5.899   1.00 97.03 344 A 1 
ATOM   2656 C CD1 . ILE A 1 344 ? -0.260  3.974   5.686   1.00 92.96 344 A 1 
ATOM   2657 N N   . THR A 1 345 ? 2.818   9.079   5.406   1.00 98.31 345 A 1 
ATOM   2658 C CA  . THR A 1 345 ? 3.927   9.681   4.651   1.00 97.97 345 A 1 
ATOM   2659 C C   . THR A 1 345 ? 4.677   8.609   3.868   1.00 97.25 345 A 1 
ATOM   2660 O O   . THR A 1 345 ? 4.857   7.493   4.365   1.00 96.36 345 A 1 
ATOM   2661 C CB  . THR A 1 345 ? 4.916   10.447  5.542   1.00 97.77 345 A 1 
ATOM   2662 O OG1 . THR A 1 345 ? 5.602   9.597   6.434   1.00 94.74 345 A 1 
ATOM   2663 C CG2 . THR A 1 345 ? 4.232   11.533  6.365   1.00 95.08 345 A 1 
ATOM   2664 N N   . ASP A 1 346 ? 5.204   8.958   2.682   1.00 96.32 346 A 1 
ATOM   2665 C CA  . ASP A 1 346 ? 6.396   8.260   2.205   1.00 95.64 346 A 1 
ATOM   2666 C C   . ASP A 1 346 ? 7.547   8.433   3.220   1.00 95.52 346 A 1 
ATOM   2667 O O   . ASP A 1 346 ? 7.405   9.162   4.220   1.00 94.10 346 A 1 
ATOM   2668 C CB  . ASP A 1 346 ? 6.745   8.739   0.785   1.00 94.43 346 A 1 
ATOM   2669 C CG  . ASP A 1 346 ? 7.586   7.734   -0.011  1.00 91.72 346 A 1 
ATOM   2670 O OD1 . ASP A 1 346 ? 8.009   6.706   0.571   1.00 88.18 346 A 1 
ATOM   2671 O OD2 . ASP A 1 346 ? 7.779   7.996   -1.214  1.00 86.43 346 A 1 
ATOM   2672 N N   . ASP A 1 347 ? 8.680   7.746   3.016   1.00 94.98 347 A 1 
ATOM   2673 C CA  . ASP A 1 347 ? 9.793   7.757   3.970   1.00 94.61 347 A 1 
ATOM   2674 C C   . ASP A 1 347 ? 10.296  9.179   4.274   1.00 94.52 347 A 1 
ATOM   2675 O O   . ASP A 1 347 ? 10.926  9.839   3.445   1.00 93.33 347 A 1 
ATOM   2676 C CB  . ASP A 1 347 ? 10.931  6.868   3.464   1.00 93.64 347 A 1 
ATOM   2677 C CG  . ASP A 1 347 ? 12.136  6.859   4.409   1.00 91.78 347 A 1 
ATOM   2678 O OD1 . ASP A 1 347 ? 11.976  7.163   5.615   1.00 89.12 347 A 1 
ATOM   2679 O OD2 . ASP A 1 347 ? 13.243  6.497   3.957   1.00 88.27 347 A 1 
ATOM   2680 N N   . LEU A 1 348 ? 10.072  9.641   5.505   1.00 96.20 348 A 1 
ATOM   2681 C CA  . LEU A 1 348 ? 10.527  10.967  5.940   1.00 96.17 348 A 1 
ATOM   2682 C C   . LEU A 1 348 ? 12.055  11.088  6.018   1.00 95.58 348 A 1 
ATOM   2683 O O   . LEU A 1 348 ? 12.552  12.207  6.117   1.00 94.18 348 A 1 
ATOM   2684 C CB  . LEU A 1 348 ? 9.903   11.321  7.294   1.00 96.21 348 A 1 
ATOM   2685 C CG  . LEU A 1 348 ? 8.405   11.671  7.252   1.00 95.02 348 A 1 
ATOM   2686 C CD1 . LEU A 1 348 ? 7.941   11.942  8.683   1.00 93.80 348 A 1 
ATOM   2687 C CD2 . LEU A 1 348 ? 8.117   12.931  6.431   1.00 93.34 348 A 1 
ATOM   2688 N N   . MET A 1 349 ? 12.802  9.983   5.973   1.00 95.21 349 A 1 
ATOM   2689 C CA  . MET A 1 349 ? 14.269  10.018  5.929   1.00 94.08 349 A 1 
ATOM   2690 C C   . MET A 1 349 ? 14.818  10.315  4.525   1.00 92.63 349 A 1 
ATOM   2691 O O   . MET A 1 349 ? 16.031  10.481  4.372   1.00 89.50 349 A 1 
ATOM   2692 C CB  . MET A 1 349 ? 14.862  8.720   6.499   1.00 94.03 349 A 1 
ATOM   2693 C CG  . MET A 1 349 ? 14.391  8.429   7.930   1.00 92.94 349 A 1 
ATOM   2694 S SD  . MET A 1 349 ? 15.257  7.066   8.764   1.00 90.65 349 A 1 
ATOM   2695 C CE  . MET A 1 349 ? 16.831  7.887   9.134   1.00 81.84 349 A 1 
ATOM   2696 N N   . MET A 1 350 ? 13.952  10.423  3.512   1.00 92.67 350 A 1 
ATOM   2697 C CA  . MET A 1 350 ? 14.331  10.872  2.173   1.00 91.18 350 A 1 
ATOM   2698 C C   . MET A 1 350 ? 14.743  12.351  2.180   1.00 90.06 350 A 1 
ATOM   2699 O O   . MET A 1 350 ? 14.128  13.198  2.830   1.00 87.24 350 A 1 
ATOM   2700 C CB  . MET A 1 350 ? 13.186  10.623  1.182   1.00 89.75 350 A 1 
ATOM   2701 C CG  . MET A 1 350 ? 12.912  9.124   0.999   1.00 87.56 350 A 1 
ATOM   2702 S SD  . MET A 1 350 ? 11.343  8.748   0.186   1.00 83.58 350 A 1 
ATOM   2703 C CE  . MET A 1 350 ? 11.791  9.056   -1.529  1.00 73.67 350 A 1 
ATOM   2704 N N   . ASN A 1 351 ? 15.789  12.679  1.406   1.00 90.28 351 A 1 
ATOM   2705 C CA  . ASN A 1 351 ? 16.417  14.001  1.419   1.00 89.57 351 A 1 
ATOM   2706 C C   . ASN A 1 351 ? 15.449  15.137  1.066   1.00 89.78 351 A 1 
ATOM   2707 O O   . ASN A 1 351 ? 15.587  16.236  1.602   1.00 85.83 351 A 1 
ATOM   2708 C CB  . ASN A 1 351 ? 17.609  13.990  0.447   1.00 86.17 351 A 1 
ATOM   2709 C CG  . ASN A 1 351 ? 18.798  13.189  0.946   1.00 78.77 351 A 1 
ATOM   2710 O OD1 . ASN A 1 351 ? 19.019  13.009  2.131   1.00 69.62 351 A 1 
ATOM   2711 N ND2 . ASN A 1 351 ? 19.623  12.707  0.049   1.00 69.22 351 A 1 
ATOM   2712 N N   . GLY A 1 352 ? 14.467  14.886  0.194   1.00 88.79 352 A 1 
ATOM   2713 C CA  . GLY A 1 352 ? 13.503  15.903  -0.233  1.00 87.65 352 A 1 
ATOM   2714 C C   . GLY A 1 352 ? 12.729  16.529  0.931   1.00 89.54 352 A 1 
ATOM   2715 O O   . GLY A 1 352 ? 12.766  17.746  1.125   1.00 88.02 352 A 1 
ATOM   2716 N N   . ALA A 1 353 ? 12.088  15.711  1.766   1.00 91.15 353 A 1 
ATOM   2717 C CA  . ALA A 1 353 ? 11.290  16.190  2.897   1.00 92.00 353 A 1 
ATOM   2718 C C   . ALA A 1 353 ? 12.152  16.802  4.013   1.00 93.28 353 A 1 
ATOM   2719 O O   . ALA A 1 353 ? 11.833  17.869  4.544   1.00 92.84 353 A 1 
ATOM   2720 C CB  . ALA A 1 353 ? 10.457  15.017  3.431   1.00 91.40 353 A 1 
ATOM   2721 N N   . THR A 1 354 ? 13.263  16.145  4.370   1.00 93.56 354 A 1 
ATOM   2722 C CA  . THR A 1 354 ? 14.135  16.596  5.469   1.00 93.36 354 A 1 
ATOM   2723 C C   . THR A 1 354 ? 14.875  17.888  5.139   1.00 93.57 354 A 1 
ATOM   2724 O O   . THR A 1 354 ? 14.982  18.758  6.005   1.00 91.92 354 A 1 
ATOM   2725 C CB  . THR A 1 354 ? 15.158  15.527  5.862   1.00 91.88 354 A 1 
ATOM   2726 O OG1 . THR A 1 354 ? 15.919  15.130  4.749   1.00 80.01 354 A 1 
ATOM   2727 C CG2 . THR A 1 354 ? 14.494  14.286  6.442   1.00 78.61 354 A 1 
ATOM   2728 N N   . THR A 1 355 ? 15.340  18.048  3.902   1.00 93.39 355 A 1 
ATOM   2729 C CA  . THR A 1 355 ? 16.013  19.274  3.442   1.00 92.98 355 A 1 
ATOM   2730 C C   . THR A 1 355 ? 15.041  20.445  3.410   1.00 93.97 355 A 1 
ATOM   2731 O O   . THR A 1 355 ? 15.376  21.518  3.907   1.00 93.34 355 A 1 
ATOM   2732 C CB  . THR A 1 355 ? 16.654  19.089  2.060   1.00 91.27 355 A 1 
ATOM   2733 O OG1 . THR A 1 355 ? 17.569  18.020  2.108   1.00 84.61 355 A 1 
ATOM   2734 C CG2 . THR A 1 355 ? 17.443  20.314  1.597   1.00 82.64 355 A 1 
ATOM   2735 N N   . TYR A 1 356 ? 13.821  20.241  2.917   1.00 93.86 356 A 1 
ATOM   2736 C CA  . TYR A 1 356 ? 12.793  21.283  2.909   1.00 94.65 356 A 1 
ATOM   2737 C C   . TYR A 1 356 ? 12.451  21.760  4.328   1.00 95.17 356 A 1 
ATOM   2738 O O   . TYR A 1 356 ? 12.483  22.954  4.619   1.00 94.90 356 A 1 
ATOM   2739 C CB  . TYR A 1 356 ? 11.544  20.765  2.185   1.00 95.03 356 A 1 
ATOM   2740 C CG  . TYR A 1 356 ? 10.420  21.783  2.188   1.00 95.56 356 A 1 
ATOM   2741 C CD1 . TYR A 1 356 ? 9.460   21.776  3.220   1.00 94.23 356 A 1 
ATOM   2742 C CD2 . TYR A 1 356 ? 10.382  22.787  1.200   1.00 94.83 356 A 1 
ATOM   2743 C CE1 . TYR A 1 356 ? 8.476   22.780  3.276   1.00 94.20 356 A 1 
ATOM   2744 C CE2 . TYR A 1 356 ? 9.400   23.792  1.253   1.00 94.37 356 A 1 
ATOM   2745 C CZ  . TYR A 1 356 ? 8.453   23.795  2.295   1.00 94.67 356 A 1 
ATOM   2746 O OH  . TYR A 1 356 ? 7.523   24.782  2.362   1.00 93.75 356 A 1 
ATOM   2747 N N   . ALA A 1 357 ? 12.183  20.832  5.245   1.00 96.17 357 A 1 
ATOM   2748 C CA  . ALA A 1 357 ? 11.849  21.167  6.633   1.00 96.56 357 A 1 
ATOM   2749 C C   . ALA A 1 357 ? 13.077  21.582  7.464   1.00 96.82 357 A 1 
ATOM   2750 O O   . ALA A 1 357 ? 12.932  22.133  8.559   1.00 96.18 357 A 1 
ATOM   2751 C CB  . ALA A 1 357 ? 11.121  19.970  7.247   1.00 96.63 357 A 1 
ATOM   2752 N N   . GLY A 1 358 ? 14.287  21.311  6.981   1.00 96.08 358 A 1 
ATOM   2753 C CA  . GLY A 1 358 ? 15.573  21.576  7.629   1.00 95.88 358 A 1 
ATOM   2754 C C   . GLY A 1 358 ? 15.974  20.581  8.734   1.00 96.17 358 A 1 
ATOM   2755 O O   . GLY A 1 358 ? 17.051  20.723  9.299   1.00 94.62 358 A 1 
ATOM   2756 N N   . SER A 1 359 ? 15.130  19.599  9.086   1.00 96.59 359 A 1 
ATOM   2757 C CA  . SER A 1 359 ? 15.487  18.422  9.897   1.00 97.04 359 A 1 
ATOM   2758 C C   . SER A 1 359 ? 14.380  17.363  9.846   1.00 97.46 359 A 1 
ATOM   2759 O O   . SER A 1 359 ? 13.219  17.700  9.614   1.00 97.29 359 A 1 
ATOM   2760 C CB  . SER A 1 359 ? 15.734  18.796  11.371  1.00 96.77 359 A 1 
ATOM   2761 O OG  . SER A 1 359 ? 14.550  19.244  12.014  1.00 96.60 359 A 1 
ATOM   2762 N N   . LEU A 1 360 ? 14.711  16.105  10.166  1.00 96.83 360 A 1 
ATOM   2763 C CA  . LEU A 1 360 ? 13.737  15.013  10.284  1.00 97.46 360 A 1 
ATOM   2764 C C   . LEU A 1 360 ? 12.644  15.321  11.322  1.00 98.02 360 A 1 
ATOM   2765 O O   . LEU A 1 360 ? 11.464  15.124  11.055  1.00 98.01 360 A 1 
ATOM   2766 C CB  . LEU A 1 360 ? 14.497  13.721  10.641  1.00 97.14 360 A 1 
ATOM   2767 C CG  . LEU A 1 360 ? 13.596  12.482  10.826  1.00 96.66 360 A 1 
ATOM   2768 C CD1 . LEU A 1 360 ? 12.820  12.139  9.559   1.00 95.64 360 A 1 
ATOM   2769 C CD2 . LEU A 1 360 ? 14.461  11.282  11.214  1.00 95.55 360 A 1 
ATOM   2770 N N   . SER A 1 361 ? 13.017  15.867  12.483  1.00 98.02 361 A 1 
ATOM   2771 C CA  . SER A 1 361 ? 12.066  16.214  13.550  1.00 98.24 361 A 1 
ATOM   2772 C C   . SER A 1 361 ? 11.041  17.264  13.108  1.00 98.48 361 A 1 
ATOM   2773 O O   . SER A 1 361 ? 9.853   17.135  13.399  1.00 98.38 361 A 1 
ATOM   2774 C CB  . SER A 1 361 ? 12.818  16.740  14.775  1.00 97.74 361 A 1 
ATOM   2775 O OG  . SER A 1 361 ? 13.867  15.865  15.139  1.00 92.31 361 A 1 
ATOM   2776 N N   . ARG A 1 362 ? 11.491  18.287  12.373  1.00 98.13 362 A 1 
ATOM   2777 C CA  . ARG A 1 362 ? 10.596  19.314  11.815  1.00 98.26 362 A 1 
ATOM   2778 C C   . ARG A 1 362 ? 9.722   18.749  10.697  1.00 98.44 362 A 1 
ATOM   2779 O O   . ARG A 1 362 ? 8.528   19.033  10.695  1.00 98.32 362 A 1 
ATOM   2780 C CB  . ARG A 1 362 ? 11.394  20.536  11.341  1.00 98.08 362 A 1 
ATOM   2781 C CG  . ARG A 1 362 ? 11.883  21.383  12.527  1.00 95.83 362 A 1 
ATOM   2782 C CD  . ARG A 1 362 ? 12.489  22.712  12.068  1.00 93.09 362 A 1 
ATOM   2783 N NE  . ARG A 1 362 ? 13.832  22.553  11.472  1.00 83.56 362 A 1 
ATOM   2784 C CZ  . ARG A 1 362 ? 14.624  23.534  11.075  1.00 75.12 362 A 1 
ATOM   2785 N NH1 . ARG A 1 362 ? 14.271  24.783  11.142  1.00 66.66 362 A 1 
ATOM   2786 N NH2 . ARG A 1 362 ? 15.808  23.281  10.603  1.00 64.93 362 A 1 
ATOM   2787 N N   . ALA A 1 363 ? 10.272  17.906  9.818   1.00 98.12 363 A 1 
ATOM   2788 C CA  . ALA A 1 363 ? 9.504   17.216  8.783   1.00 98.21 363 A 1 
ATOM   2789 C C   . ALA A 1 363 ? 8.389   16.348  9.390   1.00 98.53 363 A 1 
ATOM   2790 O O   . ALA A 1 363 ? 7.240   16.457  8.981   1.00 98.54 363 A 1 
ATOM   2791 C CB  . ALA A 1 363 ? 10.459  16.382  7.915   1.00 97.89 363 A 1 
ATOM   2792 N N   . ALA A 1 364 ? 8.695   15.564  10.428  1.00 98.51 364 A 1 
ATOM   2793 C CA  . ALA A 1 364 ? 7.724   14.719  11.122  1.00 98.64 364 A 1 
ATOM   2794 C C   . ALA A 1 364 ? 6.588   15.532  11.772  1.00 98.73 364 A 1 
ATOM   2795 O O   . ALA A 1 364 ? 5.413   15.204  11.615  1.00 98.71 364 A 1 
ATOM   2796 C CB  . ALA A 1 364 ? 8.485   13.881  12.157  1.00 98.59 364 A 1 
ATOM   2797 N N   . LYS A 1 365 ? 6.927   16.637  12.454  1.00 98.64 365 A 1 
ATOM   2798 C CA  . LYS A 1 365 ? 5.917   17.543  13.026  1.00 98.76 365 A 1 
ATOM   2799 C C   . LYS A 1 365 ? 5.042   18.171  11.943  1.00 98.77 365 A 1 
ATOM   2800 O O   . LYS A 1 365 ? 3.818   18.161  12.066  1.00 98.71 365 A 1 
ATOM   2801 C CB  . LYS A 1 365 ? 6.611   18.618  13.872  1.00 98.73 365 A 1 
ATOM   2802 C CG  . LYS A 1 365 ? 5.583   19.501  14.594  1.00 98.48 365 A 1 
ATOM   2803 C CD  . LYS A 1 365 ? 6.300   20.530  15.469  1.00 98.03 365 A 1 
ATOM   2804 C CE  . LYS A 1 365 ? 5.281   21.430  16.153  1.00 96.59 365 A 1 
ATOM   2805 N NZ  . LYS A 1 365 ? 5.958   22.431  17.003  1.00 95.05 365 A 1 
ATOM   2806 N N   . GLN A 1 366 ? 5.663   18.693  10.888  1.00 98.64 366 A 1 
ATOM   2807 C CA  . GLN A 1 366 ? 4.945   19.325  9.787   1.00 98.60 366 A 1 
ATOM   2808 C C   . GLN A 1 366 ? 4.045   18.324  9.051   1.00 98.70 366 A 1 
ATOM   2809 O O   . GLN A 1 366 ? 2.914   18.666  8.734   1.00 98.51 366 A 1 
ATOM   2810 C CB  . GLN A 1 366 ? 5.949   20.009  8.852   1.00 98.20 366 A 1 
ATOM   2811 C CG  . GLN A 1 366 ? 5.242   20.792  7.734   1.00 90.46 366 A 1 
ATOM   2812 C CD  . GLN A 1 366 ? 6.195   21.610  6.870   1.00 87.61 366 A 1 
ATOM   2813 O OE1 . GLN A 1 366 ? 7.373   21.775  7.153   1.00 80.92 366 A 1 
ATOM   2814 N NE2 . GLN A 1 366 ? 5.710   22.167  5.785   1.00 76.27 366 A 1 
ATOM   2815 N N   . ALA A 1 367 ? 4.493   17.084  8.849   1.00 98.58 367 A 1 
ATOM   2816 C CA  . ALA A 1 367 ? 3.698   16.025  8.230   1.00 98.66 367 A 1 
ATOM   2817 C C   . ALA A 1 367 ? 2.409   15.730  9.015   1.00 98.73 367 A 1 
ATOM   2818 O O   . ALA A 1 367 ? 1.325   15.659  8.433   1.00 98.66 367 A 1 
ATOM   2819 C CB  . ALA A 1 367 ? 4.574   14.771  8.115   1.00 98.59 367 A 1 
ATOM   2820 N N   . LEU A 1 368 ? 2.503   15.624  10.350  1.00 98.74 368 A 1 
ATOM   2821 C CA  . LEU A 1 368 ? 1.335   15.425  11.215  1.00 98.74 368 A 1 
ATOM   2822 C C   . LEU A 1 368 ? 0.392   16.634  11.161  1.00 98.71 368 A 1 
ATOM   2823 O O   . LEU A 1 368 ? -0.812  16.455  10.969  1.00 98.58 368 A 1 
ATOM   2824 C CB  . LEU A 1 368 ? 1.799   15.114  12.650  1.00 98.76 368 A 1 
ATOM   2825 C CG  . LEU A 1 368 ? 2.442   13.720  12.805  1.00 98.60 368 A 1 
ATOM   2826 C CD1 . LEU A 1 368 ? 3.144   13.609  14.153  1.00 98.01 368 A 1 
ATOM   2827 C CD2 . LEU A 1 368 ? 1.403   12.597  12.713  1.00 97.91 368 A 1 
ATOM   2828 N N   . LEU A 1 369 ? 0.923   17.858  11.249  1.00 98.71 369 A 1 
ATOM   2829 C CA  . LEU A 1 369 ? 0.125   19.088  11.138  1.00 98.64 369 A 1 
ATOM   2830 C C   . LEU A 1 369 ? -0.553  19.231  9.767   1.00 98.61 369 A 1 
ATOM   2831 O O   . LEU A 1 369 ? -1.708  19.657  9.700   1.00 98.32 369 A 1 
ATOM   2832 C CB  . LEU A 1 369 ? 1.021   20.313  11.407  1.00 98.55 369 A 1 
ATOM   2833 C CG  . LEU A 1 369 ? 1.390   20.521  12.886  1.00 98.08 369 A 1 
ATOM   2834 C CD1 . LEU A 1 369 ? 2.438   21.624  13.001  1.00 97.05 369 A 1 
ATOM   2835 C CD2 . LEU A 1 369 ? 0.174   20.922  13.730  1.00 97.06 369 A 1 
ATOM   2836 N N   . ALA A 1 370 ? 0.129   18.830  8.693   1.00 98.59 370 A 1 
ATOM   2837 C CA  . ALA A 1 370 ? -0.388  18.896  7.330   1.00 98.60 370 A 1 
ATOM   2838 C C   . ALA A 1 370 ? -1.608  17.989  7.122   1.00 98.62 370 A 1 
ATOM   2839 O O   . ALA A 1 370 ? -2.502  18.343  6.360   1.00 98.26 370 A 1 
ATOM   2840 C CB  . ALA A 1 370 ? 0.743   18.545  6.359   1.00 98.47 370 A 1 
ATOM   2841 N N   . GLY A 1 371 ? -1.689  16.861  7.824   1.00 98.44 371 A 1 
ATOM   2842 C CA  . GLY A 1 371 ? -2.837  15.954  7.744   1.00 98.47 371 A 1 
ATOM   2843 C C   . GLY A 1 371 ? -2.495  14.473  7.639   1.00 98.66 371 A 1 
ATOM   2844 O O   . GLY A 1 371 ? -3.425  13.665  7.558   1.00 98.11 371 A 1 
ATOM   2845 N N   . ASN A 1 372 ? -1.210  14.082  7.664   1.00 98.50 372 A 1 
ATOM   2846 C CA  . ASN A 1 372 ? -0.834  12.669  7.753   1.00 98.59 372 A 1 
ATOM   2847 C C   . ASN A 1 372 ? -1.236  12.095  9.111   1.00 98.67 372 A 1 
ATOM   2848 O O   . ASN A 1 372 ? -1.142  12.774  10.134  1.00 98.43 372 A 1 
ATOM   2849 C CB  . ASN A 1 372 ? 0.666   12.467  7.523   1.00 98.48 372 A 1 
ATOM   2850 C CG  . ASN A 1 372 ? 1.096   12.888  6.141   1.00 98.37 372 A 1 
ATOM   2851 O OD1 . ASN A 1 372 ? 0.966   12.163  5.170   1.00 94.42 372 A 1 
ATOM   2852 N ND2 . ASN A 1 372 ? 1.603   14.095  6.009   1.00 94.74 372 A 1 
ATOM   2853 N N   . ASP A 1 373 ? -1.659  10.834  9.120   1.00 98.78 373 A 1 
ATOM   2854 C CA  . ASP A 1 373 ? -2.025  10.106  10.335  1.00 98.82 373 A 1 
ATOM   2855 C C   . ASP A 1 373 ? -0.896  9.173   10.792  1.00 98.84 373 A 1 
ATOM   2856 O O   . ASP A 1 373 ? -0.763  8.902   11.984  1.00 98.64 373 A 1 
ATOM   2857 C CB  . ASP A 1 373 ? -3.329  9.342   10.086  1.00 98.77 373 A 1 
ATOM   2858 C CG  . ASP A 1 373 ? -4.460  10.261  9.604   1.00 98.65 373 A 1 
ATOM   2859 O OD1 . ASP A 1 373 ? -4.765  11.278  10.275  1.00 97.74 373 A 1 
ATOM   2860 O OD2 . ASP A 1 373 ? -5.032  9.986   8.529   1.00 97.81 373 A 1 
ATOM   2861 N N   . ILE A 1 374 ? -0.046  8.732   9.855   1.00 98.81 374 A 1 
ATOM   2862 C CA  . ILE A 1 374 ? 1.137   7.910   10.132  1.00 98.82 374 A 1 
ATOM   2863 C C   . ILE A 1 374 ? 2.365   8.590   9.529   1.00 98.78 374 A 1 
ATOM   2864 O O   . ILE A 1 374 ? 2.367   8.957   8.351   1.00 98.59 374 A 1 
ATOM   2865 C CB  . ILE A 1 374 ? 0.953   6.466   9.606   1.00 98.78 374 A 1 
ATOM   2866 C CG1 . ILE A 1 374 ? -0.270  5.784   10.266  1.00 98.48 374 A 1 
ATOM   2867 C CG2 . ILE A 1 374 ? 2.230   5.635   9.828   1.00 98.60 374 A 1 
ATOM   2868 C CD1 . ILE A 1 374 ? -0.620  4.400   9.698   1.00 97.40 374 A 1 
ATOM   2869 N N   . ILE A 1 375 ? 3.429   8.716   10.323  1.00 98.70 375 A 1 
ATOM   2870 C CA  . ILE A 1 375 ? 4.764   9.095   9.856   1.00 98.56 375 A 1 
ATOM   2871 C C   . ILE A 1 375 ? 5.614   7.838   9.698   1.00 98.53 375 A 1 
ATOM   2872 O O   . ILE A 1 375 ? 5.751   7.037   10.632  1.00 98.11 375 A 1 
ATOM   2873 C CB  . ILE A 1 375 ? 5.415   10.173  10.755  1.00 98.00 375 A 1 
ATOM   2874 C CG1 . ILE A 1 375 ? 5.499   9.757   12.240  1.00 95.08 375 A 1 
ATOM   2875 C CG2 . ILE A 1 375 ? 4.657   11.501  10.577  1.00 92.51 375 A 1 
ATOM   2876 C CD1 . ILE A 1 375 ? 6.301   10.738  13.103  1.00 91.87 375 A 1 
ATOM   2877 N N   . MET A 1 376 ? 6.166   7.639   8.508   1.00 98.21 376 A 1 
ATOM   2878 C CA  . MET A 1 376 ? 6.954   6.458   8.172   1.00 97.74 376 A 1 
ATOM   2879 C C   . MET A 1 376 ? 8.438   6.804   8.067   1.00 97.41 376 A 1 
ATOM   2880 O O   . MET A 1 376 ? 8.816   7.783   7.426   1.00 96.41 376 A 1 
ATOM   2881 C CB  . MET A 1 376 ? 6.358   5.803   6.920   1.00 96.72 376 A 1 
ATOM   2882 C CG  . MET A 1 376 ? 6.945   4.421   6.620   1.00 92.64 376 A 1 
ATOM   2883 S SD  . MET A 1 376 ? 8.447   4.398   5.618   1.00 87.15 376 A 1 
ATOM   2884 C CE  . MET A 1 376 ? 7.733   4.867   4.016   1.00 76.97 376 A 1 
ATOM   2885 N N   . LEU A 1 377 ? 9.271   6.009   8.741   1.00 97.67 377 A 1 
ATOM   2886 C CA  . LEU A 1 377 ? 10.731  6.121   8.724   1.00 97.30 377 A 1 
ATOM   2887 C C   . LEU A 1 377 ? 11.324  4.800   8.226   1.00 96.50 377 A 1 
ATOM   2888 O O   . LEU A 1 377 ? 11.009  3.747   8.779   1.00 95.08 377 A 1 
ATOM   2889 C CB  . LEU A 1 377 ? 11.265  6.443   10.139  1.00 97.29 377 A 1 
ATOM   2890 C CG  . LEU A 1 377 ? 10.654  7.666   10.848  1.00 96.42 377 A 1 
ATOM   2891 C CD1 . LEU A 1 377 ? 11.293  7.839   12.232  1.00 94.17 377 A 1 
ATOM   2892 C CD2 . LEU A 1 377 ? 10.882  8.962   10.079  1.00 93.62 377 A 1 
ATOM   2893 N N   . SER A 1 378 ? 12.223  4.840   7.252   1.00 94.90 378 A 1 
ATOM   2894 C CA  . SER A 1 378 ? 12.859  3.637   6.679   1.00 93.41 378 A 1 
ATOM   2895 C C   . SER A 1 378 ? 13.828  2.918   7.623   1.00 92.58 378 A 1 
ATOM   2896 O O   . SER A 1 378 ? 14.223  1.778   7.369   1.00 90.60 378 A 1 
ATOM   2897 C CB  . SER A 1 378 ? 13.598  3.988   5.388   1.00 91.87 378 A 1 
ATOM   2898 O OG  . SER A 1 378 ? 14.564  4.997   5.607   1.00 88.24 378 A 1 
ATOM   2899 N N   . LYS A 1 379 ? 14.213  3.566   8.724   1.00 93.41 379 A 1 
ATOM   2900 C CA  . LYS A 1 379 ? 15.087  3.005   9.759   1.00 92.90 379 A 1 
ATOM   2901 C C   . LYS A 1 379 ? 14.467  3.192   11.134  1.00 93.98 379 A 1 
ATOM   2902 O O   . LYS A 1 379 ? 13.746  4.152   11.380  1.00 93.19 379 A 1 
ATOM   2903 C CB  . LYS A 1 379 ? 16.478  3.653   9.696   1.00 90.52 379 A 1 
ATOM   2904 C CG  . LYS A 1 379 ? 17.204  3.361   8.373   1.00 80.93 379 A 1 
ATOM   2905 C CD  . LYS A 1 379 ? 18.584  4.025   8.351   1.00 77.86 379 A 1 
ATOM   2906 C CE  . LYS A 1 379 ? 19.230  3.794   6.982   1.00 69.13 379 A 1 
ATOM   2907 N NZ  . LYS A 1 379 ? 20.501  4.545   6.845   1.00 61.13 379 A 1 
ATOM   2908 N N   . THR A 1 380 ? 14.805  2.296   12.051  1.00 94.67 380 A 1 
ATOM   2909 C CA  . THR A 1 380 ? 14.432  2.425   13.462  1.00 95.16 380 A 1 
ATOM   2910 C C   . THR A 1 380 ? 15.385  3.409   14.152  1.00 95.28 380 A 1 
ATOM   2911 O O   . THR A 1 380 ? 16.570  3.093   14.283  1.00 94.56 380 A 1 
ATOM   2912 C CB  . THR A 1 380 ? 14.470  1.054   14.148  1.00 94.83 380 A 1 
ATOM   2913 O OG1 . THR A 1 380 ? 13.696  0.110   13.453  1.00 90.91 380 A 1 
ATOM   2914 C CG2 . THR A 1 380 ? 13.891  1.125   15.560  1.00 90.89 380 A 1 
ATOM   2915 N N   . PRO A 1 381 ? 14.917  4.598   14.600  1.00 95.97 381 A 1 
ATOM   2916 C CA  . PRO A 1 381 ? 15.745  5.542   15.346  1.00 96.15 381 A 1 
ATOM   2917 C C   . PRO A 1 381 ? 15.998  5.050   16.781  1.00 96.37 381 A 1 
ATOM   2918 O O   . PRO A 1 381 ? 15.321  4.149   17.274  1.00 95.73 381 A 1 
ATOM   2919 C CB  . PRO A 1 381 ? 14.969  6.862   15.296  1.00 95.88 381 A 1 
ATOM   2920 C CG  . PRO A 1 381 ? 13.513  6.406   15.259  1.00 94.85 381 A 1 
ATOM   2921 C CD  . PRO A 1 381 ? 13.562  5.117   14.444  1.00 96.46 381 A 1 
ATOM   2922 N N   . ASN A 1 382 ? 16.957  5.664   17.493  1.00 96.74 382 A 1 
ATOM   2923 C CA  . ASN A 1 382 ? 17.141  5.396   18.923  1.00 96.92 382 A 1 
ATOM   2924 C C   . ASN A 1 382 ? 15.898  5.824   19.724  1.00 97.35 382 A 1 
ATOM   2925 O O   . ASN A 1 382 ? 15.208  6.767   19.348  1.00 96.69 382 A 1 
ATOM   2926 C CB  . ASN A 1 382 ? 18.402  6.119   19.423  1.00 96.11 382 A 1 
ATOM   2927 C CG  . ASN A 1 382 ? 19.673  5.541   18.830  1.00 90.58 382 A 1 
ATOM   2928 O OD1 . ASN A 1 382 ? 19.897  4.347   18.826  1.00 80.56 382 A 1 
ATOM   2929 N ND2 . ASN A 1 382 ? 20.551  6.367   18.315  1.00 78.83 382 A 1 
ATOM   2930 N N   . LEU A 1 383 ? 15.623  5.203   20.880  1.00 96.37 383 A 1 
ATOM   2931 C CA  . LEU A 1 383 ? 14.445  5.534   21.712  1.00 96.39 383 A 1 
ATOM   2932 C C   . LEU A 1 383 ? 14.375  7.008   22.151  1.00 96.54 383 A 1 
ATOM   2933 O O   . LEU A 1 383 ? 13.285  7.548   22.348  1.00 94.71 383 A 1 
ATOM   2934 C CB  . LEU A 1 383 ? 14.440  4.647   22.971  1.00 95.40 383 A 1 
ATOM   2935 C CG  . LEU A 1 383 ? 14.039  3.181   22.741  1.00 92.88 383 A 1 
ATOM   2936 C CD1 . LEU A 1 383 ? 14.168  2.442   24.073  1.00 88.74 383 A 1 
ATOM   2937 C CD2 . LEU A 1 383 ? 12.597  3.051   22.259  1.00 88.59 383 A 1 
ATOM   2938 N N   . SER A 1 384 ? 15.531  7.647   22.307  1.00 96.26 384 A 1 
ATOM   2939 C CA  . SER A 1 384 ? 15.671  9.063   22.675  1.00 96.22 384 A 1 
ATOM   2940 C C   . SER A 1 384 ? 16.112  9.939   21.499  1.00 96.67 384 A 1 
ATOM   2941 O O   . SER A 1 384 ? 16.689  11.006  21.713  1.00 95.01 384 A 1 
ATOM   2942 C CB  . SER A 1 384 ? 16.620  9.210   23.871  1.00 94.90 384 A 1 
ATOM   2943 O OG  . SER A 1 384 ? 16.169  8.417   24.948  1.00 89.27 384 A 1 
ATOM   2944 N N   . ASP A 1 385 ? 15.867  9.489   20.270  1.00 96.87 385 A 1 
ATOM   2945 C CA  . ASP A 1 385 ? 16.192  10.253  19.068  1.00 97.09 385 A 1 
ATOM   2946 C C   . ASP A 1 385 ? 15.491  11.628  19.085  1.00 97.62 385 A 1 
ATOM   2947 O O   . ASP A 1 385 ? 14.345  11.726  19.546  1.00 97.29 385 A 1 
ATOM   2948 C CB  . ASP A 1 385 ? 15.800  9.450   17.821  1.00 96.45 385 A 1 
ATOM   2949 C CG  . ASP A 1 385 ? 16.353  10.095  16.555  1.00 94.55 385 A 1 
ATOM   2950 O OD1 . ASP A 1 385 ? 15.717  11.061  16.074  1.00 89.73 385 A 1 
ATOM   2951 O OD2 . ASP A 1 385 ? 17.452  9.681   16.129  1.00 88.92 385 A 1 
ATOM   2952 N N   . PRO A 1 386 ? 16.135  12.690  18.569  1.00 97.33 386 A 1 
ATOM   2953 C CA  . PRO A 1 386 ? 15.524  14.008  18.463  1.00 97.30 386 A 1 
ATOM   2954 C C   . PRO A 1 386 ? 14.134  14.015  17.816  1.00 97.82 386 A 1 
ATOM   2955 O O   . PRO A 1 386 ? 13.302  14.821  18.217  1.00 97.28 386 A 1 
ATOM   2956 C CB  . PRO A 1 386 ? 16.515  14.843  17.648  1.00 96.21 386 A 1 
ATOM   2957 C CG  . PRO A 1 386 ? 17.861  14.227  18.010  1.00 93.77 386 A 1 
ATOM   2958 C CD  . PRO A 1 386 ? 17.534  12.750  18.145  1.00 96.36 386 A 1 
ATOM   2959 N N   . VAL A 1 387 ? 13.830  13.114  16.869  1.00 97.40 387 A 1 
ATOM   2960 C CA  . VAL A 1 387 ? 12.489  13.042  16.259  1.00 97.85 387 A 1 
ATOM   2961 C C   . VAL A 1 387 ? 11.417  12.727  17.303  1.00 98.17 387 A 1 
ATOM   2962 O O   . VAL A 1 387 ? 10.363  13.354  17.297  1.00 97.88 387 A 1 
ATOM   2963 C CB  . VAL A 1 387 ? 12.455  12.046  15.081  1.00 97.15 387 A 1 
ATOM   2964 C CG1 . VAL A 1 387 ? 12.557  10.574  15.495  1.00 92.57 387 A 1 
ATOM   2965 C CG2 . VAL A 1 387 ? 11.185  12.228  14.235  1.00 91.70 387 A 1 
ATOM   2966 N N   . TRP A 1 388 ? 11.688  11.819  18.246  1.00 98.33 388 A 1 
ATOM   2967 C CA  . TRP A 1 388 ? 10.758  11.460  19.309  1.00 98.42 388 A 1 
ATOM   2968 C C   . TRP A 1 388 ? 10.661  12.566  20.357  1.00 98.50 388 A 1 
ATOM   2969 O O   . TRP A 1 388 ? 9.570   13.059  20.639  1.00 98.31 388 A 1 
ATOM   2970 C CB  . TRP A 1 388 ? 11.190  10.139  19.945  1.00 98.23 388 A 1 
ATOM   2971 C CG  . TRP A 1 388 ? 10.333  9.733   21.098  1.00 98.19 388 A 1 
ATOM   2972 C CD1 . TRP A 1 388 ? 10.637  9.879   22.407  1.00 97.54 388 A 1 
ATOM   2973 C CD2 . TRP A 1 388 ? 8.988   9.176   21.057  1.00 98.06 388 A 1 
ATOM   2974 N NE1 . TRP A 1 388 ? 9.585   9.439   23.178  1.00 97.31 388 A 1 
ATOM   2975 C CE2 . TRP A 1 388 ? 8.536   9.003   22.398  1.00 97.64 388 A 1 
ATOM   2976 C CE3 . TRP A 1 388 ? 8.108   8.803   20.021  1.00 97.53 388 A 1 
ATOM   2977 C CZ2 . TRP A 1 388 ? 7.268   8.483   22.698  1.00 97.04 388 A 1 
ATOM   2978 C CZ3 . TRP A 1 388 ? 6.832   8.277   20.311  1.00 96.78 388 A 1 
ATOM   2979 C CH2 . TRP A 1 388 ? 6.412   8.120   21.647  1.00 96.45 388 A 1 
ATOM   2980 N N   . THR A 1 389 ? 11.804  12.987  20.911  1.00 98.34 389 A 1 
ATOM   2981 C CA  . THR A 1 389 ? 11.831  13.950  22.023  1.00 98.31 389 A 1 
ATOM   2982 C C   . THR A 1 389 ? 11.259  15.313  21.630  1.00 98.43 389 A 1 
ATOM   2983 O O   . THR A 1 389 ? 10.547  15.924  22.424  1.00 98.18 389 A 1 
ATOM   2984 C CB  . THR A 1 389 ? 13.248  14.118  22.591  1.00 97.94 389 A 1 
ATOM   2985 O OG1 . THR A 1 389 ? 14.154  14.511  21.588  1.00 95.01 389 A 1 
ATOM   2986 C CG2 . THR A 1 389 ? 13.788  12.816  23.187  1.00 93.45 389 A 1 
ATOM   2987 N N   . TYR A 1 390 ? 11.494  15.760  20.397  1.00 98.26 390 A 1 
ATOM   2988 C CA  . TYR A 1 390 ? 10.939  17.003  19.868  1.00 98.45 390 A 1 
ATOM   2989 C C   . TYR A 1 390 ? 9.416   16.941  19.692  1.00 98.59 390 A 1 
ATOM   2990 O O   . TYR A 1 390 ? 8.718   17.895  20.035  1.00 98.45 390 A 1 
ATOM   2991 C CB  . TYR A 1 390 ? 11.623  17.318  18.537  1.00 98.40 390 A 1 
ATOM   2992 C CG  . TYR A 1 390 ? 11.093  18.556  17.848  1.00 98.37 390 A 1 
ATOM   2993 C CD1 . TYR A 1 390 ? 10.311  18.438  16.683  1.00 97.12 390 A 1 
ATOM   2994 C CD2 . TYR A 1 390 ? 11.371  19.829  18.380  1.00 97.53 390 A 1 
ATOM   2995 C CE1 . TYR A 1 390 ? 9.821   19.589  16.043  1.00 96.76 390 A 1 
ATOM   2996 C CE2 . TYR A 1 390 ? 10.878  20.982  17.745  1.00 96.92 390 A 1 
ATOM   2997 C CZ  . TYR A 1 390 ? 10.107  20.864  16.572  1.00 97.52 390 A 1 
ATOM   2998 O OH  . TYR A 1 390 ? 9.640   21.982  15.950  1.00 96.62 390 A 1 
ATOM   2999 N N   . LEU A 1 391 ? 8.872   15.822  19.188  1.00 98.47 391 A 1 
ATOM   3000 C CA  . LEU A 1 391 ? 7.423   15.665  19.028  1.00 98.61 391 A 1 
ATOM   3001 C C   . LEU A 1 391 ? 6.717   15.587  20.389  1.00 98.63 391 A 1 
ATOM   3002 O O   . LEU A 1 391 ? 5.696   16.243  20.583  1.00 98.52 391 A 1 
ATOM   3003 C CB  . LEU A 1 391 ? 7.120   14.431  18.166  1.00 98.66 391 A 1 
ATOM   3004 C CG  . LEU A 1 391 ? 7.561   14.533  16.692  1.00 98.26 391 A 1 
ATOM   3005 C CD1 . LEU A 1 391 ? 7.332   13.187  16.004  1.00 97.74 391 A 1 
ATOM   3006 C CD2 . LEU A 1 391 ? 6.810   15.601  15.908  1.00 97.53 391 A 1 
ATOM   3007 N N   . VAL A 1 392 ? 7.294   14.865  21.363  1.00 98.59 392 A 1 
ATOM   3008 C CA  . VAL A 1 392 ? 6.764   14.803  22.737  1.00 98.52 392 A 1 
ATOM   3009 C C   . VAL A 1 392 ? 6.759   16.182  23.402  1.00 98.54 392 A 1 
ATOM   3010 O O   . VAL A 1 392 ? 5.754   16.568  24.000  1.00 98.27 392 A 1 
ATOM   3011 C CB  . VAL A 1 392 ? 7.557   13.788  23.586  1.00 98.19 392 A 1 
ATOM   3012 C CG1 . VAL A 1 392 ? 7.180   13.844  25.077  1.00 96.49 392 A 1 
ATOM   3013 C CG2 . VAL A 1 392 ? 7.303   12.356  23.112  1.00 96.59 392 A 1 
ATOM   3014 N N   . SER A 1 393 ? 7.858   16.951  23.304  1.00 98.43 393 A 1 
ATOM   3015 C CA  . SER A 1 393 ? 7.897   18.322  23.856  1.00 98.36 393 A 1 
ATOM   3016 C C   . SER A 1 393 ? 6.891   19.225  23.141  1.00 98.49 393 A 1 
ATOM   3017 O O   . SER A 1 393 ? 6.118   19.916  23.812  1.00 98.09 393 A 1 
ATOM   3018 C CB  . SER A 1 393 ? 9.317   18.890  23.892  1.00 97.73 393 A 1 
ATOM   3019 O OG  . SER A 1 393 ? 9.483   20.166  23.325  1.00 85.43 393 A 1 
ATOM   3020 N N   . SER A 1 394 ? 6.769   19.116  21.811  1.00 98.42 394 A 1 
ATOM   3021 C CA  . SER A 1 394 ? 5.775   19.877  21.049  1.00 98.50 394 A 1 
ATOM   3022 C C   . SER A 1 394 ? 4.338   19.568  21.484  1.00 98.58 394 A 1 
ATOM   3023 O O   . SER A 1 394 ? 3.530   20.481  21.594  1.00 98.35 394 A 1 
ATOM   3024 C CB  . SER A 1 394 ? 5.904   19.602  19.551  1.00 98.44 394 A 1 
ATOM   3025 O OG  . SER A 1 394 ? 7.173   19.991  19.055  1.00 96.80 394 A 1 
ATOM   3026 N N   . MET A 1 395 ? 3.997   18.313  21.803  1.00 98.53 395 A 1 
ATOM   3027 C CA  . MET A 1 395 ? 2.664   17.964  22.327  1.00 98.50 395 A 1 
ATOM   3028 C C   . MET A 1 395 ? 2.379   18.569  23.708  1.00 98.45 395 A 1 
ATOM   3029 O O   . MET A 1 395 ? 1.221   18.830  24.034  1.00 97.97 395 A 1 
ATOM   3030 C CB  . MET A 1 395 ? 2.504   16.442  22.428  1.00 98.36 395 A 1 
ATOM   3031 C CG  . MET A 1 395 ? 2.357   15.764  21.069  1.00 97.30 395 A 1 
ATOM   3032 S SD  . MET A 1 395 ? 2.089   13.978  21.207  1.00 97.06 395 A 1 
ATOM   3033 C CE  . MET A 1 395 ? 0.341   13.939  21.670  1.00 92.13 395 A 1 
ATOM   3034 N N   . ARG A 1 396 ? 3.412   18.775  24.539  1.00 98.26 396 A 1 
ATOM   3035 C CA  . ARG A 1 396 ? 3.268   19.402  25.869  1.00 98.00 396 A 1 
ATOM   3036 C C   . ARG A 1 396 ? 3.084   20.916  25.776  1.00 98.14 396 A 1 
ATOM   3037 O O   . ARG A 1 396 ? 2.338   21.485  26.566  1.00 97.34 396 A 1 
ATOM   3038 C CB  . ARG A 1 396 ? 4.484   19.067  26.742  1.00 97.20 396 A 1 
ATOM   3039 C CG  . ARG A 1 396 ? 4.556   17.576  27.104  1.00 88.70 396 A 1 
ATOM   3040 C CD  . ARG A 1 396 ? 5.857   17.270  27.850  1.00 87.09 396 A 1 
ATOM   3041 N NE  . ARG A 1 396 ? 6.014   15.822  28.104  1.00 77.42 396 A 1 
ATOM   3042 C CZ  . ARG A 1 396 ? 7.066   15.223  28.629  1.00 70.14 396 A 1 
ATOM   3043 N NH1 . ARG A 1 396 ? 8.096   15.904  29.055  1.00 62.78 396 A 1 
ATOM   3044 N NH2 . ARG A 1 396 ? 7.107   13.916  28.726  1.00 60.83 396 A 1 
ATOM   3045 N N   . GLU A 1 397 ? 3.767   21.534  24.826  1.00 97.95 397 A 1 
ATOM   3046 C CA  . GLU A 1 397 ? 3.833   22.991  24.680  1.00 97.94 397 A 1 
ATOM   3047 C C   . GLU A 1 397 ? 2.743   23.549  23.752  1.00 98.10 397 A 1 
ATOM   3048 O O   . GLU A 1 397 ? 2.254   24.662  23.959  1.00 96.99 397 A 1 
ATOM   3049 C CB  . GLU A 1 397 ? 5.235   23.353  24.164  1.00 97.53 397 A 1 
ATOM   3050 C CG  . GLU A 1 397 ? 6.340   23.087  25.210  1.00 94.86 397 A 1 
ATOM   3051 C CD  . GLU A 1 397 ? 7.759   23.098  24.617  1.00 91.80 397 A 1 
ATOM   3052 O OE1 . GLU A 1 397 ? 8.620   22.359  25.161  1.00 83.65 397 A 1 
ATOM   3053 O OE2 . GLU A 1 397 ? 7.978   23.790  23.600  1.00 85.01 397 A 1 
ATOM   3054 N N   . GLU A 1 398 ? 2.309   22.773  22.748  1.00 98.20 398 A 1 
ATOM   3055 C CA  . GLU A 1 398 ? 1.426   23.215  21.672  1.00 98.27 398 A 1 
ATOM   3056 C C   . GLU A 1 398 ? 0.133   22.398  21.634  1.00 98.35 398 A 1 
ATOM   3057 O O   . GLU A 1 398 ? 0.085   21.271  21.134  1.00 97.79 398 A 1 
ATOM   3058 C CB  . GLU A 1 398 ? 2.157   23.139  20.329  1.00 97.92 398 A 1 
ATOM   3059 C CG  . GLU A 1 398 ? 3.375   24.072  20.252  1.00 96.75 398 A 1 
ATOM   3060 C CD  . GLU A 1 398 ? 4.194   23.806  18.987  1.00 96.50 398 A 1 
ATOM   3061 O OE1 . GLU A 1 398 ? 5.440   23.888  19.032  1.00 90.31 398 A 1 
ATOM   3062 O OE2 . GLU A 1 398 ? 3.627   23.430  17.934  1.00 91.86 398 A 1 
ATOM   3063 N N   . ARG A 1 399 ? -0.954  22.996  22.127  1.00 98.48 399 A 1 
ATOM   3064 C CA  . ARG A 1 399 ? -2.271  22.344  22.182  1.00 98.41 399 A 1 
ATOM   3065 C C   . ARG A 1 399 ? -2.772  21.886  20.810  1.00 98.52 399 A 1 
ATOM   3066 O O   . ARG A 1 399 ? -3.286  20.780  20.701  1.00 98.01 399 A 1 
ATOM   3067 C CB  . ARG A 1 399 ? -3.272  23.286  22.858  1.00 97.92 399 A 1 
ATOM   3068 C CG  . ARG A 1 399 ? -4.648  22.627  22.969  1.00 91.82 399 A 1 
ATOM   3069 C CD  . ARG A 1 399 ? -5.636  23.551  23.667  1.00 86.28 399 A 1 
ATOM   3070 N NE  . ARG A 1 399 ? -6.972  22.943  23.652  1.00 76.58 399 A 1 
ATOM   3071 C CZ  . ARG A 1 399 ? -8.068  23.451  24.168  1.00 67.20 399 A 1 
ATOM   3072 N NH1 . ARG A 1 399 ? -8.071  24.603  24.790  1.00 61.32 399 A 1 
ATOM   3073 N NH2 . ARG A 1 399 ? -9.188  22.800  24.056  1.00 60.79 399 A 1 
ATOM   3074 N N   . GLU A 1 400 ? -2.617  22.703  19.768  1.00 98.15 400 A 1 
ATOM   3075 C CA  . GLU A 1 400 ? -3.048  22.366  18.404  1.00 98.01 400 A 1 
ATOM   3076 C C   . GLU A 1 400 ? -2.332  21.115  17.885  1.00 98.30 400 A 1 
ATOM   3077 O O   . GLU A 1 400 ? -2.974  20.193  17.376  1.00 97.81 400 A 1 
ATOM   3078 C CB  . GLU A 1 400 ? -2.776  23.569  17.489  1.00 97.35 400 A 1 
ATOM   3079 C CG  . GLU A 1 400 ? -3.270  23.328  16.049  1.00 82.92 400 A 1 
ATOM   3080 C CD  . GLU A 1 400 ? -2.991  24.507  15.105  1.00 76.93 400 A 1 
ATOM   3081 O OE1 . GLU A 1 400 ? -3.300  24.347  13.903  1.00 67.71 400 A 1 
ATOM   3082 O OE2 . GLU A 1 400 ? -2.484  25.544  15.583  1.00 71.62 400 A 1 
ATOM   3083 N N   . PHE A 1 401 ? -1.010  21.040  18.084  1.00 98.45 401 A 1 
ATOM   3084 C CA  . PHE A 1 401 ? -0.231  19.868  17.695  1.00 98.66 401 A 1 
ATOM   3085 C C   . PHE A 1 401 ? -0.652  18.625  18.481  1.00 98.74 401 A 1 
ATOM   3086 O O   . PHE A 1 401 ? -0.863  17.568  17.892  1.00 98.64 401 A 1 
ATOM   3087 C CB  . PHE A 1 401 ? 1.268   20.151  17.868  1.00 98.64 401 A 1 
ATOM   3088 C CG  . PHE A 1 401 ? 2.133   18.992  17.415  1.00 98.71 401 A 1 
ATOM   3089 C CD1 . PHE A 1 401 ? 2.931   18.288  18.336  1.00 98.24 401 A 1 
ATOM   3090 C CD2 . PHE A 1 401 ? 2.094   18.580  16.068  1.00 98.40 401 A 1 
ATOM   3091 C CE1 . PHE A 1 401 ? 3.684   17.180  17.912  1.00 98.32 401 A 1 
ATOM   3092 C CE2 . PHE A 1 401 ? 2.839   17.467  15.645  1.00 98.17 401 A 1 
ATOM   3093 C CZ  . PHE A 1 401 ? 3.634   16.763  16.565  1.00 98.55 401 A 1 
ATOM   3094 N N   . ARG A 1 402 ? -0.852  18.760  19.805  1.00 98.75 402 A 1 
ATOM   3095 C CA  . ARG A 1 402 ? -1.349  17.683  20.667  1.00 98.76 402 A 1 
ATOM   3096 C C   . ARG A 1 402 ? -2.694  17.143  20.180  1.00 98.77 402 A 1 
ATOM   3097 O O   . ARG A 1 402 ? -2.841  15.933  20.025  1.00 98.58 402 A 1 
ATOM   3098 C CB  . ARG A 1 402 ? -1.439  18.208  22.099  1.00 98.44 402 A 1 
ATOM   3099 C CG  . ARG A 1 402 ? -1.938  17.138  23.072  1.00 96.90 402 A 1 
ATOM   3100 C CD  . ARG A 1 402 ? -2.005  17.719  24.485  1.00 94.93 402 A 1 
ATOM   3101 N NE  . ARG A 1 402 ? -2.431  16.682  25.423  1.00 87.41 402 A 1 
ATOM   3102 C CZ  . ARG A 1 402 ? -3.663  16.325  25.724  1.00 83.51 402 A 1 
ATOM   3103 N NH1 . ARG A 1 402 ? -4.706  16.978  25.292  1.00 72.55 402 A 1 
ATOM   3104 N NH2 . ARG A 1 402 ? -3.836  15.275  26.464  1.00 72.21 402 A 1 
ATOM   3105 N N   . ASP A 1 403 ? -3.657  18.017  19.933  1.00 98.68 403 A 1 
ATOM   3106 C CA  . ASP A 1 403 ? -5.003  17.637  19.492  1.00 98.67 403 A 1 
ATOM   3107 C C   . ASP A 1 403 ? -4.945  16.950  18.114  1.00 98.73 403 A 1 
ATOM   3108 O O   . ASP A 1 403 ? -5.582  15.914  17.908  1.00 98.52 403 A 1 
ATOM   3109 C CB  . ASP A 1 403 ? -5.928  18.877  19.511  1.00 98.50 403 A 1 
ATOM   3110 C CG  . ASP A 1 403 ? -6.276  19.395  20.931  1.00 97.63 403 A 1 
ATOM   3111 O OD1 . ASP A 1 403 ? -6.060  18.654  21.921  1.00 95.70 403 A 1 
ATOM   3112 O OD2 . ASP A 1 403 ? -6.816  20.522  21.059  1.00 95.26 403 A 1 
ATOM   3113 N N   . ARG A 1 404 ? -4.093  17.432  17.199  1.00 98.68 404 A 1 
ATOM   3114 C CA  . ARG A 1 404 ? -3.859  16.801  15.886  1.00 98.73 404 A 1 
ATOM   3115 C C   . ARG A 1 404 ? -3.247  15.407  15.993  1.00 98.81 404 A 1 
ATOM   3116 O O   . ARG A 1 404 ? -3.700  14.502  15.300  1.00 98.68 404 A 1 
ATOM   3117 C CB  . ARG A 1 404 ? -3.000  17.736  15.016  1.00 98.55 404 A 1 
ATOM   3118 C CG  . ARG A 1 404 ? -2.598  17.121  13.660  1.00 97.02 404 A 1 
ATOM   3119 C CD  . ARG A 1 404 ? -3.788  16.778  12.759  1.00 96.13 404 A 1 
ATOM   3120 N NE  . ARG A 1 404 ? -3.377  15.862  11.682  1.00 94.23 404 A 1 
ATOM   3121 C CZ  . ARG A 1 404 ? -3.619  14.563  11.592  1.00 94.88 404 A 1 
ATOM   3122 N NH1 . ARG A 1 404 ? -4.258  13.891  12.490  1.00 86.15 404 A 1 
ATOM   3123 N NH2 . ARG A 1 404 ? -3.212  13.893  10.563  1.00 87.99 404 A 1 
ATOM   3124 N N   . VAL A 1 405 ? -2.235  15.203  16.849  1.00 98.79 405 A 1 
ATOM   3125 C CA  . VAL A 1 405 ? -1.614  13.877  17.055  1.00 98.83 405 A 1 
ATOM   3126 C C   . VAL A 1 405 ? -2.620  12.886  17.634  1.00 98.83 405 A 1 
ATOM   3127 O O   . VAL A 1 405 ? -2.671  11.739  17.197  1.00 98.74 405 A 1 
ATOM   3128 C CB  . VAL A 1 405 ? -0.370  13.984  17.958  1.00 98.76 405 A 1 
ATOM   3129 C CG1 . VAL A 1 405 ? 0.168   12.607  18.381  1.00 98.28 405 A 1 
ATOM   3130 C CG2 . VAL A 1 405 ? 0.767   14.706  17.229  1.00 98.24 405 A 1 
ATOM   3131 N N   . ARG A 1 406 ? -3.457  13.320  18.581  1.00 98.83 406 A 1 
ATOM   3132 C CA  . ARG A 1 406 ? -4.493  12.456  19.162  1.00 98.82 406 A 1 
ATOM   3133 C C   . ARG A 1 406 ? -5.580  12.094  18.140  1.00 98.83 406 A 1 
ATOM   3134 O O   . ARG A 1 406 ? -6.016  10.944  18.126  1.00 98.67 406 A 1 
ATOM   3135 C CB  . ARG A 1 406 ? -5.083  13.109  20.421  1.00 98.65 406 A 1 
ATOM   3136 C CG  . ARG A 1 406 ? -4.035  13.191  21.558  1.00 97.27 406 A 1 
ATOM   3137 C CD  . ARG A 1 406 ? -4.637  13.746  22.848  1.00 96.80 406 A 1 
ATOM   3138 N NE  . ARG A 1 406 ? -5.442  12.724  23.534  1.00 95.15 406 A 1 
ATOM   3139 C CZ  . ARG A 1 406 ? -4.998  11.788  24.358  1.00 96.66 406 A 1 
ATOM   3140 N NH1 . ARG A 1 406 ? -3.749  11.695  24.721  1.00 87.97 406 A 1 
ATOM   3141 N NH2 . ARG A 1 406 ? -5.815  10.901  24.847  1.00 91.41 406 A 1 
ATOM   3142 N N   . ASP A 1 407 ? -5.971  13.005  17.247  1.00 98.72 407 A 1 
ATOM   3143 C CA  . ASP A 1 407 ? -6.869  12.684  16.125  1.00 98.69 407 A 1 
ATOM   3144 C C   . ASP A 1 407 ? -6.221  11.701  15.135  1.00 98.76 407 A 1 
ATOM   3145 O O   . ASP A 1 407 ? -6.861  10.735  14.722  1.00 98.62 407 A 1 
ATOM   3146 C CB  . ASP A 1 407 ? -7.320  13.963  15.408  1.00 98.42 407 A 1 
ATOM   3147 C CG  . ASP A 1 407 ? -8.267  13.630  14.240  1.00 96.81 407 A 1 
ATOM   3148 O OD1 . ASP A 1 407 ? -9.363  13.084  14.513  1.00 93.21 407 A 1 
ATOM   3149 O OD2 . ASP A 1 407 ? -7.886  13.854  13.069  1.00 92.02 407 A 1 
ATOM   3150 N N   . ALA A 1 408 ? -4.944  11.879  14.804  1.00 98.74 408 A 1 
ATOM   3151 C CA  . ALA A 1 408 ? -4.195  10.939  13.972  1.00 98.81 408 A 1 
ATOM   3152 C C   . ALA A 1 408 ? -4.168  9.530   14.591  1.00 98.83 408 A 1 
ATOM   3153 O O   . ALA A 1 408 ? -4.533  8.560   13.934  1.00 98.76 408 A 1 
ATOM   3154 C CB  . ALA A 1 408 ? -2.780  11.493  13.751  1.00 98.79 408 A 1 
ATOM   3155 N N   . ALA A 1 409 ? -3.838  9.422   15.876  1.00 98.81 409 A 1 
ATOM   3156 C CA  . ALA A 1 409 ? -3.858  8.151   16.603  1.00 98.79 409 A 1 
ATOM   3157 C C   . ALA A 1 409 ? -5.251  7.497   16.591  1.00 98.76 409 A 1 
ATOM   3158 O O   . ALA A 1 409 ? -5.360  6.290   16.374  1.00 98.63 409 A 1 
ATOM   3159 C CB  . ALA A 1 409 ? -3.378  8.402   18.037  1.00 98.73 409 A 1 
ATOM   3160 N N   . ARG A 1 410 ? -6.317  8.286   16.765  1.00 98.73 410 A 1 
ATOM   3161 C CA  . ARG A 1 410 ? -7.708  7.813   16.682  1.00 98.71 410 A 1 
ATOM   3162 C C   . ARG A 1 410 ? -8.006  7.198   15.314  1.00 98.66 410 A 1 
ATOM   3163 O O   . ARG A 1 410 ? -8.539  6.096   15.259  1.00 98.46 410 A 1 
ATOM   3164 C CB  . ARG A 1 410 ? -8.658  8.978   16.998  1.00 98.55 410 A 1 
ATOM   3165 C CG  . ARG A 1 410 ? -10.136 8.564   17.074  1.00 96.68 410 A 1 
ATOM   3166 C CD  . ARG A 1 410 ? -11.057 9.792   17.103  1.00 95.26 410 A 1 
ATOM   3167 N NE  . ARG A 1 410 ? -10.998 10.557  15.830  1.00 88.02 410 A 1 
ATOM   3168 C CZ  . ARG A 1 410 ? -11.531 10.183  14.679  1.00 84.61 410 A 1 
ATOM   3169 N NH1 . ARG A 1 410 ? -12.279 9.131   14.572  1.00 72.65 410 A 1 
ATOM   3170 N NH2 . ARG A 1 410 ? -11.307 10.855  13.593  1.00 74.90 410 A 1 
ATOM   3171 N N   . ARG A 1 411 ? -7.614  7.851   14.217  1.00 98.75 411 A 1 
ATOM   3172 C CA  . ARG A 1 411 ? -7.806  7.344   12.845  1.00 98.72 411 A 1 
ATOM   3173 C C   . ARG A 1 411 ? -7.019  6.059   12.588  1.00 98.73 411 A 1 
ATOM   3174 O O   . ARG A 1 411 ? -7.563  5.111   12.030  1.00 98.51 411 A 1 
ATOM   3175 C CB  . ARG A 1 411 ? -7.395  8.415   11.832  1.00 98.54 411 A 1 
ATOM   3176 C CG  . ARG A 1 411 ? -8.376  9.588   11.806  1.00 96.86 411 A 1 
ATOM   3177 C CD  . ARG A 1 411 ? -7.806  10.711  10.935  1.00 95.34 411 A 1 
ATOM   3178 N NE  . ARG A 1 411 ? -8.755  11.828  10.842  1.00 90.12 411 A 1 
ATOM   3179 C CZ  . ARG A 1 411 ? -9.789  11.895  10.023  1.00 89.43 411 A 1 
ATOM   3180 N NH1 . ARG A 1 411 ? -10.026 10.993  9.109   1.00 77.34 411 A 1 
ATOM   3181 N NH2 . ARG A 1 411 ? -10.609 12.887  10.132  1.00 80.85 411 A 1 
ATOM   3182 N N   . VAL A 1 412 ? -5.771  5.990   13.050  1.00 98.70 412 A 1 
ATOM   3183 C CA  . VAL A 1 412 ? -4.948  4.768   12.957  1.00 98.72 412 A 1 
ATOM   3184 C C   . VAL A 1 412 ? -5.618  3.609   13.699  1.00 98.60 412 A 1 
ATOM   3185 O O   . VAL A 1 412 ? -5.714  2.503   13.164  1.00 98.31 412 A 1 
ATOM   3186 C CB  . VAL A 1 412 ? -3.527  5.020   13.501  1.00 98.71 412 A 1 
ATOM   3187 C CG1 . VAL A 1 412 ? -2.686  3.734   13.558  1.00 98.32 412 A 1 
ATOM   3188 C CG2 . VAL A 1 412 ? -2.772  6.019   12.618  1.00 98.21 412 A 1 
ATOM   3189 N N   . LEU A 1 413 ? -6.116  3.852   14.910  1.00 98.57 413 A 1 
ATOM   3190 C CA  . LEU A 1 413 ? -6.813  2.834   15.694  1.00 98.41 413 A 1 
ATOM   3191 C C   . LEU A 1 413 ? -8.150  2.429   15.069  1.00 98.25 413 A 1 
ATOM   3192 O O   . LEU A 1 413 ? -8.460  1.243   15.090  1.00 97.94 413 A 1 
ATOM   3193 C CB  . LEU A 1 413 ? -7.012  3.327   17.131  1.00 98.26 413 A 1 
ATOM   3194 C CG  . LEU A 1 413 ? -5.709  3.393   17.943  1.00 97.54 413 A 1 
ATOM   3195 C CD1 . LEU A 1 413 ? -5.997  4.071   19.274  1.00 95.94 413 A 1 
ATOM   3196 C CD2 . LEU A 1 413 ? -5.126  2.010   18.227  1.00 95.83 413 A 1 
ATOM   3197 N N   . ALA A 1 414 ? -8.906  3.359   14.481  1.00 98.35 414 A 1 
ATOM   3198 C CA  . ALA A 1 414 ? -10.150 3.045   13.776  1.00 98.23 414 A 1 
ATOM   3199 C C   . ALA A 1 414 ? -9.899  2.062   12.622  1.00 97.95 414 A 1 
ATOM   3200 O O   . ALA A 1 414 ? -10.530 1.007   12.579  1.00 97.46 414 A 1 
ATOM   3201 C CB  . ALA A 1 414 ? -10.802 4.343   13.302  1.00 98.14 414 A 1 
ATOM   3202 N N   . VAL A 1 415 ? -8.885  2.320   11.783  1.00 98.13 415 A 1 
ATOM   3203 C CA  . VAL A 1 415 ? -8.486  1.402   10.700  1.00 97.99 415 A 1 
ATOM   3204 C C   . VAL A 1 415 ? -8.042  0.047   11.254  1.00 97.80 415 A 1 
ATOM   3205 O O   . VAL A 1 415 ? -8.464  -0.997  10.760  1.00 97.06 415 A 1 
ATOM   3206 C CB  . VAL A 1 415 ? -7.394  2.039   9.818   1.00 97.54 415 A 1 
ATOM   3207 C CG1 . VAL A 1 415 ? -6.752  1.054   8.830   1.00 92.55 415 A 1 
ATOM   3208 C CG2 . VAL A 1 415 ? -8.000  3.180   8.997   1.00 92.62 415 A 1 
ATOM   3209 N N   . LYS A 1 416 ? -7.245  0.012   12.322  1.00 97.95 416 A 1 
ATOM   3210 C CA  . LYS A 1 416 ? -6.868  -1.257  12.962  1.00 97.85 416 A 1 
ATOM   3211 C C   . LYS A 1 416 ? -8.088  -2.025  13.476  1.00 97.54 416 A 1 
ATOM   3212 O O   . LYS A 1 416 ? -8.188  -3.229  13.270  1.00 97.09 416 A 1 
ATOM   3213 C CB  . LYS A 1 416 ? -5.891  -1.013  14.115  1.00 97.98 416 A 1 
ATOM   3214 C CG  . LYS A 1 416 ? -4.486  -0.622  13.654  1.00 97.67 416 A 1 
ATOM   3215 C CD  . LYS A 1 416 ? -3.597  -0.445  14.890  1.00 97.35 416 A 1 
ATOM   3216 C CE  . LYS A 1 416 ? -2.160  -0.143  14.496  1.00 96.26 416 A 1 
ATOM   3217 N NZ  . LYS A 1 416 ? -1.260  -0.268  15.667  1.00 95.90 416 A 1 
ATOM   3218 N N   . LEU A 1 417 ? -9.026  -1.344  14.134  1.00 97.72 417 A 1 
ATOM   3219 C CA  . LEU A 1 417 ? -10.244 -1.947  14.679  1.00 97.28 417 A 1 
ATOM   3220 C C   . LEU A 1 417 ? -11.187 -2.446  13.577  1.00 96.74 417 A 1 
ATOM   3221 O O   . LEU A 1 417 ? -11.865 -3.449  13.786  1.00 95.90 417 A 1 
ATOM   3222 C CB  . LEU A 1 417 ? -10.952 -0.916  15.573  1.00 97.21 417 A 1 
ATOM   3223 C CG  . LEU A 1 417 ? -10.264 -0.668  16.931  1.00 96.80 417 A 1 
ATOM   3224 C CD1 . LEU A 1 417 ? -10.815 0.612   17.555  1.00 95.67 417 A 1 
ATOM   3225 C CD2 . LEU A 1 417 ? -10.520 -1.806  17.919  1.00 95.82 417 A 1 
ATOM   3226 N N   . GLU A 1 418 ? -11.214 -1.787  12.423  1.00 97.09 418 A 1 
ATOM   3227 C CA  . GLU A 1 418 ? -12.018 -2.185  11.267  1.00 96.66 418 A 1 
ATOM   3228 C C   . GLU A 1 418 ? -11.420 -3.397  10.536  1.00 96.37 418 A 1 
ATOM   3229 O O   . GLU A 1 418 ? -12.117 -4.379  10.291  1.00 95.12 418 A 1 
ATOM   3230 C CB  . GLU A 1 418 ? -12.168 -0.970  10.341  1.00 96.42 418 A 1 
ATOM   3231 C CG  . GLU A 1 418 ? -13.138 -1.230  9.181   1.00 92.38 418 A 1 
ATOM   3232 C CD  . GLU A 1 418 ? -13.330 0.002   8.270   1.00 89.83 418 A 1 
ATOM   3233 O OE1 . GLU A 1 418 ? -13.963 -0.179  7.204   1.00 78.46 418 A 1 
ATOM   3234 O OE2 . GLU A 1 418 ? -12.820 1.090   8.610   1.00 81.42 418 A 1 
ATOM   3235 N N   . TYR A 1 419 ? -10.113 -3.376  10.249  1.00 96.91 419 A 1 
ATOM   3236 C CA  . TYR A 1 419 ? -9.485  -4.354  9.345   1.00 96.43 419 A 1 
ATOM   3237 C C   . TYR A 1 419 ? -8.737  -5.488  10.057  1.00 96.08 419 A 1 
ATOM   3238 O O   . TYR A 1 419 ? -8.534  -6.550  9.472   1.00 94.49 419 A 1 
ATOM   3239 C CB  . TYR A 1 419 ? -8.562  -3.625  8.359   1.00 96.40 419 A 1 
ATOM   3240 C CG  . TYR A 1 419 ? -9.304  -2.748  7.359   1.00 96.16 419 A 1 
ATOM   3241 C CD1 . TYR A 1 419 ? -9.745  -3.282  6.132   1.00 94.34 419 A 1 
ATOM   3242 C CD2 . TYR A 1 419 ? -9.594  -1.413  7.679   1.00 94.73 419 A 1 
ATOM   3243 C CE1 . TYR A 1 419 ? -10.510 -2.490  5.245   1.00 93.70 419 A 1 
ATOM   3244 C CE2 . TYR A 1 419 ? -10.366 -0.617  6.807   1.00 93.89 419 A 1 
ATOM   3245 C CZ  . TYR A 1 419 ? -10.838 -1.160  5.596   1.00 94.11 419 A 1 
ATOM   3246 O OH  . TYR A 1 419 ? -11.639 -0.411  4.803   1.00 92.34 419 A 1 
ATOM   3247 N N   . LEU A 1 420 ? -8.308  -5.303  11.315  1.00 95.29 420 A 1 
ATOM   3248 C CA  . LEU A 1 420 ? -7.533  -6.318  12.045  1.00 95.10 420 A 1 
ATOM   3249 C C   . LEU A 1 420 ? -8.388  -7.132  13.029  1.00 94.48 420 A 1 
ATOM   3250 O O   . LEU A 1 420 ? -7.850  -7.810  13.911  1.00 92.58 420 A 1 
ATOM   3251 C CB  . LEU A 1 420 ? -6.277  -5.701  12.701  1.00 95.59 420 A 1 
ATOM   3252 C CG  . LEU A 1 420 ? -5.396  -4.832  11.787  1.00 95.36 420 A 1 
ATOM   3253 C CD1 . LEU A 1 420 ? -4.148  -4.387  12.554  1.00 92.84 420 A 1 
ATOM   3254 C CD2 . LEU A 1 420 ? -4.938  -5.570  10.533  1.00 93.46 420 A 1 
ATOM   3255 N N   . ARG A 1 421 ? -9.732  -7.079  12.898  1.00 95.44 421 A 1 
ATOM   3256 C CA  . ARG A 1 421 ? -10.703 -7.886  13.657  1.00 94.62 421 A 1 
ATOM   3257 C C   . ARG A 1 421 ? -11.661 -8.632  12.723  1.00 93.01 421 A 1 
ATOM   3258 O O   . ARG A 1 421 ? -11.690 -8.386  11.522  1.00 87.99 421 A 1 
ATOM   3259 C CB  . ARG A 1 421 ? -11.475 -6.997  14.652  1.00 93.46 421 A 1 
ATOM   3260 C CG  . ARG A 1 421 ? -10.559 -6.322  15.682  1.00 91.47 421 A 1 
ATOM   3261 C CD  . ARG A 1 421 ? -11.366 -5.601  16.775  1.00 90.76 421 A 1 
ATOM   3262 N NE  . ARG A 1 421 ? -12.255 -4.572  16.206  1.00 86.26 421 A 1 
ATOM   3263 C CZ  . ARG A 1 421 ? -13.211 -3.924  16.847  1.00 85.58 421 A 1 
ATOM   3264 N NH1 . ARG A 1 421 ? -13.420 -4.070  18.125  1.00 78.39 421 A 1 
ATOM   3265 N NH2 . ARG A 1 421 ? -13.998 -3.119  16.195  1.00 74.40 421 A 1 
ATOM   3266 N N   . GLY A 1 422 ? -12.455 -9.541  13.286  1.00 91.87 422 A 1 
ATOM   3267 C CA  . GLY A 1 422 ? -13.423 -10.341 12.528  1.00 90.76 422 A 1 
ATOM   3268 C C   . GLY A 1 422 ? -12.806 -11.532 11.785  1.00 91.43 422 A 1 
ATOM   3269 O O   . GLY A 1 422 ? -11.605 -11.799 11.886  1.00 88.65 422 A 1 
ATOM   3270 N N   . ASP A 1 423 ? -13.644 -12.250 11.033  1.00 90.80 423 A 1 
ATOM   3271 C CA  . ASP A 1 423 ? -13.277 -13.543 10.431  1.00 90.29 423 A 1 
ATOM   3272 C C   . ASP A 1 423 ? -12.342 -13.422 9.218   1.00 90.48 423 A 1 
ATOM   3273 O O   . ASP A 1 423 ? -11.622 -14.365 8.891   1.00 86.99 423 A 1 
ATOM   3274 C CB  . ASP A 1 423 ? -14.558 -14.283 10.015  1.00 88.19 423 A 1 
ATOM   3275 C CG  . ASP A 1 423 ? -15.507 -14.551 11.181  1.00 83.16 423 A 1 
ATOM   3276 O OD1 . ASP A 1 423 ? -15.005 -14.733 12.311  1.00 78.00 423 A 1 
ATOM   3277 O OD2 . ASP A 1 423 ? -16.728 -14.523 10.926  1.00 78.09 423 A 1 
ATOM   3278 N N   . LYS A 1 424 ? -12.343 -12.265 8.541   1.00 88.97 424 A 1 
ATOM   3279 C CA  . LYS A 1 424 ? -11.523 -12.015 7.339   1.00 88.84 424 A 1 
ATOM   3280 C C   . LYS A 1 424 ? -10.155 -11.401 7.647   1.00 91.14 424 A 1 
ATOM   3281 O O   . LYS A 1 424 ? -9.401  -11.121 6.717   1.00 86.80 424 A 1 
ATOM   3282 C CB  . LYS A 1 424 ? -12.290 -11.137 6.342   1.00 85.56 424 A 1 
ATOM   3283 C CG  . LYS A 1 424 ? -13.541 -11.826 5.785   1.00 78.67 424 A 1 
ATOM   3284 C CD  . LYS A 1 424 ? -14.150 -10.951 4.685   1.00 72.57 424 A 1 
ATOM   3285 C CE  . LYS A 1 424 ? -15.389 -11.617 4.086   1.00 65.18 424 A 1 
ATOM   3286 N NZ  . LYS A 1 424 ? -15.937 -10.798 2.975   1.00 55.70 424 A 1 
ATOM   3287 N N   . LYS A 1 425 ? -9.848  -11.146 8.916   1.00 89.16 425 A 1 
ATOM   3288 C CA  . LYS A 1 425 ? -8.577  -10.518 9.292   1.00 90.33 425 A 1 
ATOM   3289 C C   . LYS A 1 425 ? -7.391  -11.427 8.989   1.00 92.27 425 A 1 
ATOM   3290 O O   . LYS A 1 425 ? -7.464  -12.652 9.145   1.00 90.67 425 A 1 
ATOM   3291 C CB  . LYS A 1 425 ? -8.603  -10.080 10.770  1.00 86.92 425 A 1 
ATOM   3292 C CG  . LYS A 1 425 ? -8.440  -11.243 11.765  1.00 85.60 425 A 1 
ATOM   3293 C CD  . LYS A 1 425 ? -8.530  -10.736 13.204  1.00 82.32 425 A 1 
ATOM   3294 C CE  . LYS A 1 425 ? -8.329  -11.857 14.218  1.00 74.66 425 A 1 
ATOM   3295 N NZ  . LYS A 1 425 ? -8.362  -11.328 15.608  1.00 67.08 425 A 1 
ATOM   3296 N N   . VAL A 1 426 ? -6.262  -10.810 8.674   1.00 91.46 426 A 1 
ATOM   3297 C CA  . VAL A 1 426 ? -4.966  -11.495 8.699   1.00 92.60 426 A 1 
ATOM   3298 C C   . VAL A 1 426 ? -4.672  -11.952 10.131  1.00 93.17 426 A 1 
ATOM   3299 O O   . VAL A 1 426 ? -4.874  -11.207 11.091  1.00 91.15 426 A 1 
ATOM   3300 C CB  . VAL A 1 426 ? -3.853  -10.578 8.161   1.00 91.45 426 A 1 
ATOM   3301 C CG1 . VAL A 1 426 ? -2.476  -11.247 8.234   1.00 88.57 426 A 1 
ATOM   3302 C CG2 . VAL A 1 426 ? -4.131  -10.211 6.699   1.00 87.79 426 A 1 
ATOM   3303 N N   . SER A 1 427 ? -4.207  -13.191 10.289  1.00 93.19 427 A 1 
ATOM   3304 C CA  . SER A 1 427 ? -3.782  -13.687 11.598  1.00 93.01 427 A 1 
ATOM   3305 C C   . SER A 1 427 ? -2.638  -12.827 12.137  1.00 93.46 427 A 1 
ATOM   3306 O O   . SER A 1 427 ? -1.614  -12.678 11.475  1.00 91.99 427 A 1 
ATOM   3307 C CB  . SER A 1 427 ? -3.339  -15.148 11.509  1.00 91.45 427 A 1 
ATOM   3308 O OG  . SER A 1 427 ? -3.104  -15.642 12.816  1.00 81.69 427 A 1 
ATOM   3309 N N   . TRP A 1 428 ? -2.791  -12.271 13.341  1.00 95.66 428 A 1 
ATOM   3310 C CA  . TRP A 1 428 ? -1.740  -11.437 13.937  1.00 95.50 428 A 1 
ATOM   3311 C C   . TRP A 1 428 ? -0.444  -12.221 14.131  1.00 96.11 428 A 1 
ATOM   3312 O O   . TRP A 1 428 ? 0.636   -11.718 13.838  1.00 94.79 428 A 1 
ATOM   3313 C CB  . TRP A 1 428 ? -2.216  -10.876 15.281  1.00 94.13 428 A 1 
ATOM   3314 C CG  . TRP A 1 428 ? -3.473  -10.072 15.270  1.00 93.60 428 A 1 
ATOM   3315 C CD1 . TRP A 1 428 ? -3.971  -9.378  14.222  1.00 87.91 428 A 1 
ATOM   3316 C CD2 . TRP A 1 428 ? -4.413  -9.866  16.362  1.00 90.79 428 A 1 
ATOM   3317 N NE1 . TRP A 1 428 ? -5.155  -8.772  14.578  1.00 86.20 428 A 1 
ATOM   3318 C CE2 . TRP A 1 428 ? -5.484  -9.044  15.894  1.00 89.54 428 A 1 
ATOM   3319 C CE3 . TRP A 1 428 ? -4.479  -10.295 17.711  1.00 85.29 428 A 1 
ATOM   3320 C CZ2 . TRP A 1 428 ? -6.565  -8.682  16.707  1.00 86.45 428 A 1 
ATOM   3321 C CZ3 . TRP A 1 428 ? -5.553  -9.932  18.536  1.00 82.68 428 A 1 
ATOM   3322 C CH2 . TRP A 1 428 ? -6.599  -9.132  18.038  1.00 83.30 428 A 1 
ATOM   3323 N N   . ILE A 1 429 ? -0.565  -13.462 14.593  1.00 96.55 429 A 1 
ATOM   3324 C CA  . ILE A 1 429 ? 0.556   -14.385 14.738  1.00 96.92 429 A 1 
ATOM   3325 C C   . ILE A 1 429 ? 0.415   -15.430 13.629  1.00 97.03 429 A 1 
ATOM   3326 O O   . ILE A 1 429 ? -0.569  -16.173 13.638  1.00 96.02 429 A 1 
ATOM   3327 C CB  . ILE A 1 429 ? 0.581   -15.003 16.153  1.00 96.41 429 A 1 
ATOM   3328 C CG1 . ILE A 1 429 ? 0.725   -13.888 17.219  1.00 94.40 429 A 1 
ATOM   3329 C CG2 . ILE A 1 429 ? 1.734   -16.015 16.258  1.00 94.63 429 A 1 
ATOM   3330 C CD1 . ILE A 1 429 ? 0.543   -14.375 18.656  1.00 88.06 429 A 1 
ATOM   3331 N N   . PRO A 1 430 ? 1.348   -15.487 12.664  1.00 97.29 430 A 1 
ATOM   3332 C CA  . PRO A 1 430 ? 1.299   -16.450 11.572  1.00 97.16 430 A 1 
ATOM   3333 C C   . PRO A 1 430 ? 1.326   -17.893 12.077  1.00 97.38 430 A 1 
ATOM   3334 O O   . PRO A 1 430 ? 2.059   -18.230 13.011  1.00 96.51 430 A 1 
ATOM   3335 C CB  . PRO A 1 430 ? 2.509   -16.149 10.683  1.00 95.94 430 A 1 
ATOM   3336 C CG  . PRO A 1 430 ? 2.815   -14.689 10.984  1.00 93.61 430 A 1 
ATOM   3337 C CD  . PRO A 1 430 ? 2.434   -14.548 12.452  1.00 96.19 430 A 1 
ATOM   3338 N N   . ASP A 1 431 ? 0.544   -18.743 11.424  1.00 97.00 431 A 1 
ATOM   3339 C CA  . ASP A 1 431 ? 0.603   -20.191 11.596  1.00 97.13 431 A 1 
ATOM   3340 C C   . ASP A 1 431 ? 1.677   -20.755 10.657  1.00 97.28 431 A 1 
ATOM   3341 O O   . ASP A 1 431 ? 1.488   -20.807 9.439   1.00 96.81 431 A 1 
ATOM   3342 C CB  . ASP A 1 431 ? -0.792  -20.779 11.338  1.00 96.65 431 A 1 
ATOM   3343 C CG  . ASP A 1 431 ? -0.875  -22.298 11.492  1.00 95.73 431 A 1 
ATOM   3344 O OD1 . ASP A 1 431 ? 0.181   -22.966 11.550  1.00 93.22 431 A 1 
ATOM   3345 O OD2 . ASP A 1 431 ? -2.031  -22.782 11.522  1.00 91.93 431 A 1 
ATOM   3346 N N   . LEU A 1 432 ? 2.814   -21.168 11.214  1.00 96.66 432 A 1 
ATOM   3347 C CA  . LEU A 1 432 ? 3.970   -21.628 10.437  1.00 96.73 432 A 1 
ATOM   3348 C C   . LEU A 1 432 ? 3.649   -22.853 9.571   1.00 96.88 432 A 1 
ATOM   3349 O O   . LEU A 1 432 ? 4.158   -22.956 8.460   1.00 96.10 432 A 1 
ATOM   3350 C CB  . LEU A 1 432 ? 5.148   -21.931 11.375  1.00 96.17 432 A 1 
ATOM   3351 C CG  . LEU A 1 432 ? 5.612   -20.751 12.245  1.00 94.96 432 A 1 
ATOM   3352 C CD1 . LEU A 1 432 ? 6.819   -21.187 13.076  1.00 92.64 432 A 1 
ATOM   3353 C CD2 . LEU A 1 432 ? 5.996   -19.522 11.423  1.00 92.56 432 A 1 
ATOM   3354 N N   . LYS A 1 433 ? 2.751   -23.734 10.034  1.00 97.11 433 A 1 
ATOM   3355 C CA  . LYS A 1 433 ? 2.310   -24.883 9.244   1.00 97.09 433 A 1 
ATOM   3356 C C   . LYS A 1 433 ? 1.550   -24.431 7.995   1.00 97.16 433 A 1 
ATOM   3357 O O   . LYS A 1 433 ? 1.801   -24.934 6.907   1.00 96.54 433 A 1 
ATOM   3358 C CB  . LYS A 1 433 ? 1.476   -25.811 10.130  1.00 97.08 433 A 1 
ATOM   3359 C CG  . LYS A 1 433 ? 1.096   -27.073 9.367   1.00 87.85 433 A 1 
ATOM   3360 C CD  . LYS A 1 433 ? 0.263   -28.015 10.233  1.00 82.33 433 A 1 
ATOM   3361 C CE  . LYS A 1 433 ? -0.189  -29.129 9.301   1.00 75.58 433 A 1 
ATOM   3362 N NZ  . LYS A 1 433 ? -1.080  -30.101 9.957   1.00 64.27 433 A 1 
ATOM   3363 N N   . LYS A 1 434 ? 0.678   -23.417 8.120   1.00 96.87 434 A 1 
ATOM   3364 C CA  . LYS A 1 434 ? 0.002   -22.822 6.959   1.00 96.52 434 A 1 
ATOM   3365 C C   . LYS A 1 434 ? 0.971   -22.120 6.018   1.00 96.74 434 A 1 
ATOM   3366 O O   . LYS A 1 434 ? 0.717   -22.108 4.823   1.00 96.02 434 A 1 
ATOM   3367 C CB  . LYS A 1 434 ? -1.077  -21.836 7.396   1.00 96.07 434 A 1 
ATOM   3368 C CG  . LYS A 1 434 ? -2.258  -22.540 8.067   1.00 92.26 434 A 1 
ATOM   3369 C CD  . LYS A 1 434 ? -3.333  -21.506 8.390   1.00 86.31 434 A 1 
ATOM   3370 C CE  . LYS A 1 434 ? -4.501  -22.202 9.070   1.00 80.14 434 A 1 
ATOM   3371 N NZ  . LYS A 1 434 ? -5.569  -21.233 9.390   1.00 70.80 434 A 1 
ATOM   3372 N N   . VAL A 1 435 ? 2.050   -21.536 6.527   1.00 96.08 435 A 1 
ATOM   3373 C CA  . VAL A 1 435 ? 3.098   -20.951 5.671   1.00 95.85 435 A 1 
ATOM   3374 C C   . VAL A 1 435 ? 3.744   -22.033 4.805   1.00 95.90 435 A 1 
ATOM   3375 O O   . VAL A 1 435 ? 3.827   -21.851 3.595   1.00 95.47 435 A 1 
ATOM   3376 C CB  . VAL A 1 435 ? 4.162   -20.193 6.487   1.00 95.42 435 A 1 
ATOM   3377 C CG1 . VAL A 1 435 ? 5.267   -19.607 5.600   1.00 93.89 435 A 1 
ATOM   3378 C CG2 . VAL A 1 435 ? 3.550   -19.031 7.273   1.00 94.06 435 A 1 
ATOM   3379 N N   . GLU A 1 436 ? 4.130   -23.161 5.392   1.00 95.54 436 A 1 
ATOM   3380 C CA  . GLU A 1 436 ? 4.720   -24.294 4.666   1.00 95.36 436 A 1 
ATOM   3381 C C   . GLU A 1 436 ? 3.748   -24.917 3.650   1.00 95.44 436 A 1 
ATOM   3382 O O   . GLU A 1 436 ? 4.158   -25.305 2.560   1.00 94.58 436 A 1 
ATOM   3383 C CB  . GLU A 1 436 ? 5.158   -25.377 5.663   1.00 94.86 436 A 1 
ATOM   3384 C CG  . GLU A 1 436 ? 6.352   -24.952 6.528   1.00 89.20 436 A 1 
ATOM   3385 C CD  . GLU A 1 436 ? 6.744   -26.000 7.586   1.00 88.85 436 A 1 
ATOM   3386 O OE1 . GLU A 1 436 ? 7.888   -25.908 8.089   1.00 79.95 436 A 1 
ATOM   3387 O OE2 . GLU A 1 436 ? 5.912   -26.878 7.916   1.00 81.51 436 A 1 
ATOM   3388 N N   . GLU A 1 437 ? 2.453   -25.013 3.997   1.00 95.60 437 A 1 
ATOM   3389 C CA  . GLU A 1 437 ? 1.423   -25.616 3.139   1.00 95.71 437 A 1 
ATOM   3390 C C   . GLU A 1 437 ? 0.989   -24.711 1.972   1.00 95.61 437 A 1 
ATOM   3391 O O   . GLU A 1 437 ? 0.631   -25.223 0.913   1.00 94.22 437 A 1 
ATOM   3392 C CB  . GLU A 1 437 ? 0.207   -25.995 4.004   1.00 95.76 437 A 1 
ATOM   3393 C CG  . GLU A 1 437 ? 0.469   -27.217 4.905   1.00 92.86 437 A 1 
ATOM   3394 C CD  . GLU A 1 437 ? -0.665  -27.533 5.902   1.00 92.78 437 A 1 
ATOM   3395 O OE1 . GLU A 1 437 ? -0.603  -28.618 6.533   1.00 86.87 437 A 1 
ATOM   3396 O OE2 . GLU A 1 437 ? -1.583  -26.708 6.100   1.00 89.00 437 A 1 
ATOM   3397 N N   . ASN A 1 438 ? 1.000   -23.384 2.164   1.00 94.43 438 A 1 
ATOM   3398 C CA  . ASN A 1 438 ? 0.450   -22.432 1.191   1.00 94.13 438 A 1 
ATOM   3399 C C   . ASN A 1 438 ? 1.505   -21.660 0.389   1.00 94.18 438 A 1 
ATOM   3400 O O   . ASN A 1 438 ? 1.134   -20.963 -0.561  1.00 92.54 438 A 1 
ATOM   3401 C CB  . ASN A 1 438 ? -0.510  -21.466 1.897   1.00 94.23 438 A 1 
ATOM   3402 C CG  . ASN A 1 438 ? -1.716  -22.148 2.516   1.00 92.79 438 A 1 
ATOM   3403 O OD1 . ASN A 1 438 ? -2.474  -22.859 1.886   1.00 83.97 438 A 1 
ATOM   3404 N ND2 . ASN A 1 438 ? -1.964  -21.933 3.781   1.00 83.83 438 A 1 
ATOM   3405 N N   . LEU A 1 439 ? 2.799   -21.741 0.743   1.00 92.76 439 A 1 
ATOM   3406 C CA  . LEU A 1 439 ? 3.875   -21.126 -0.035  1.00 92.24 439 A 1 
ATOM   3407 C C   . LEU A 1 439 ? 4.878   -22.186 -0.522  1.00 90.12 439 A 1 
ATOM   3408 O O   . LEU A 1 439 ? 5.409   -22.942 0.289   1.00 86.27 439 A 1 
ATOM   3409 C CB  . LEU A 1 439 ? 4.582   -20.024 0.776   1.00 91.83 439 A 1 
ATOM   3410 C CG  . LEU A 1 439 ? 3.717   -18.802 1.122   1.00 91.14 439 A 1 
ATOM   3411 C CD1 . LEU A 1 439 ? 4.554   -17.813 1.933   1.00 88.66 439 A 1 
ATOM   3412 C CD2 . LEU A 1 439 ? 3.211   -18.058 -0.118  1.00 89.45 439 A 1 
ATOM   3413 N N   . PRO A 1 440 ? 5.192   -22.222 -1.822  1.00 91.40 440 A 1 
ATOM   3414 C CA  . PRO A 1 440 ? 4.708   -21.331 -2.882  1.00 91.06 440 A 1 
ATOM   3415 C C   . PRO A 1 440 ? 3.241   -21.595 -3.253  1.00 92.18 440 A 1 
ATOM   3416 O O   . PRO A 1 440 ? 2.802   -22.746 -3.311  1.00 91.05 440 A 1 
ATOM   3417 C CB  . PRO A 1 440 ? 5.635   -21.582 -4.067  1.00 88.75 440 A 1 
ATOM   3418 C CG  . PRO A 1 440 ? 6.033   -23.053 -3.895  1.00 84.93 440 A 1 
ATOM   3419 C CD  . PRO A 1 440 ? 6.107   -23.210 -2.377  1.00 88.03 440 A 1 
ATOM   3420 N N   . ASP A 1 441 ? 2.506   -20.529 -3.576  1.00 91.70 441 A 1 
ATOM   3421 C CA  . ASP A 1 441 ? 1.107   -20.598 -3.998  1.00 92.92 441 A 1 
ATOM   3422 C C   . ASP A 1 441 ? 0.991   -21.041 -5.467  1.00 92.92 441 A 1 
ATOM   3423 O O   . ASP A 1 441 ? 1.282   -20.291 -6.404  1.00 92.85 441 A 1 
ATOM   3424 C CB  . ASP A 1 441 ? 0.448   -19.236 -3.728  1.00 93.09 441 A 1 
ATOM   3425 C CG  . ASP A 1 441 ? -1.058  -19.263 -3.948  1.00 93.57 441 A 1 
ATOM   3426 O OD1 . ASP A 1 441 ? -1.579  -20.117 -4.713  1.00 90.68 441 A 1 
ATOM   3427 O OD2 . ASP A 1 441 ? -1.747  -18.417 -3.343  1.00 90.73 441 A 1 
ATOM   3428 N N   . LEU A 1 442 ? 0.563   -22.285 -5.689  1.00 93.26 442 A 1 
ATOM   3429 C CA  . LEU A 1 442 ? 0.464   -22.869 -7.029  1.00 93.47 442 A 1 
ATOM   3430 C C   . LEU A 1 442 ? -0.653  -22.244 -7.876  1.00 94.03 442 A 1 
ATOM   3431 O O   . LEU A 1 442 ? -0.509  -22.154 -9.097  1.00 93.63 442 A 1 
ATOM   3432 C CB  . LEU A 1 442 ? 0.265   -24.391 -6.920  1.00 93.20 442 A 1 
ATOM   3433 C CG  . LEU A 1 442 ? 1.413   -25.158 -6.236  1.00 91.25 442 A 1 
ATOM   3434 C CD1 . LEU A 1 442 ? 1.084   -26.651 -6.231  1.00 87.08 442 A 1 
ATOM   3435 C CD2 . LEU A 1 442 ? 2.755   -24.966 -6.944  1.00 87.64 442 A 1 
ATOM   3436 N N   . GLU A 1 443 ? -1.755  -21.792 -7.257  1.00 94.46 443 A 1 
ATOM   3437 C CA  . GLU A 1 443 ? -2.839  -21.109 -7.967  1.00 94.94 443 A 1 
ATOM   3438 C C   . GLU A 1 443 ? -2.389  -19.716 -8.414  1.00 94.93 443 A 1 
ATOM   3439 O O   . GLU A 1 443 ? -2.601  -19.346 -9.571  1.00 94.65 443 A 1 
ATOM   3440 C CB  . GLU A 1 443 ? -4.088  -20.976 -7.090  1.00 95.24 443 A 1 
ATOM   3441 C CG  . GLU A 1 443 ? -4.742  -22.306 -6.699  1.00 90.65 443 A 1 
ATOM   3442 C CD  . GLU A 1 443 ? -6.004  -22.101 -5.838  1.00 89.23 443 A 1 
ATOM   3443 O OE1 . GLU A 1 443 ? -6.748  -23.090 -5.656  1.00 79.62 443 A 1 
ATOM   3444 O OE2 . GLU A 1 443 ? -6.224  -20.962 -5.345  1.00 83.07 443 A 1 
ATOM   3445 N N   . ALA A 1 444 ? -1.702  -18.978 -7.536  1.00 94.29 444 A 1 
ATOM   3446 C CA  . ALA A 1 444 ? -1.089  -17.699 -7.874  1.00 93.74 444 A 1 
ATOM   3447 C C   . ALA A 1 444 ? -0.116  -17.849 -9.046  1.00 93.60 444 A 1 
ATOM   3448 O O   . ALA A 1 444 ? -0.212  -17.122 -10.036 1.00 93.79 444 A 1 
ATOM   3449 C CB  . ALA A 1 444 ? -0.375  -17.140 -6.642  1.00 93.66 444 A 1 
ATOM   3450 N N   . LYS A 1 445 ? 0.767   -18.846 -8.991  1.00 94.42 445 A 1 
ATOM   3451 C CA  . LYS A 1 445 ? 1.725   -19.121 -10.066 1.00 93.59 445 A 1 
ATOM   3452 C C   . LYS A 1 445 ? 1.042   -19.406 -11.407 1.00 94.52 445 A 1 
ATOM   3453 O O   . LYS A 1 445 ? 1.467   -18.880 -12.437 1.00 94.38 445 A 1 
ATOM   3454 C CB  . LYS A 1 445 ? 2.626   -20.274 -9.627  1.00 92.30 445 A 1 
ATOM   3455 C CG  . LYS A 1 445 ? 3.751   -20.491 -10.635 1.00 81.79 445 A 1 
ATOM   3456 C CD  . LYS A 1 445 ? 4.710   -21.560 -10.126 1.00 76.17 445 A 1 
ATOM   3457 C CE  . LYS A 1 445 ? 5.850   -21.681 -11.130 1.00 67.09 445 A 1 
ATOM   3458 N NZ  . LYS A 1 445 ? 6.880   -22.608 -10.622 1.00 58.85 445 A 1 
ATOM   3459 N N   . ALA A 1 446 ? -0.021  -20.215 -11.405 1.00 93.05 446 A 1 
ATOM   3460 C CA  . ALA A 1 446 ? -0.792  -20.496 -12.615 1.00 93.59 446 A 1 
ATOM   3461 C C   . ALA A 1 446 ? -1.462  -19.228 -13.164 1.00 93.81 446 A 1 
ATOM   3462 O O   . ALA A 1 446 ? -1.377  -18.959 -14.363 1.00 93.96 446 A 1 
ATOM   3463 C CB  . ALA A 1 446 ? -1.818  -21.594 -12.301 1.00 94.45 446 A 1 
ATOM   3464 N N   . PHE A 1 447 ? -2.054  -18.411 -12.287 1.00 94.20 447 A 1 
ATOM   3465 C CA  . PHE A 1 447 ? -2.656  -17.136 -12.664 1.00 94.22 447 A 1 
ATOM   3466 C C   . PHE A 1 447 ? -1.627  -16.157 -13.247 1.00 94.67 447 A 1 
ATOM   3467 O O   . PHE A 1 447 ? -1.885  -15.545 -14.281 1.00 94.91 447 A 1 
ATOM   3468 C CB  . PHE A 1 447 ? -3.372  -16.527 -11.452 1.00 94.59 447 A 1 
ATOM   3469 C CG  . PHE A 1 447 ? -3.747  -15.080 -11.669 1.00 94.51 447 A 1 
ATOM   3470 C CD1 . PHE A 1 447 ? -2.929  -14.062 -11.147 1.00 93.73 447 A 1 
ATOM   3471 C CD2 . PHE A 1 447 ? -4.831  -14.752 -12.501 1.00 94.47 447 A 1 
ATOM   3472 C CE1 . PHE A 1 447 ? -3.184  -12.723 -11.470 1.00 94.64 447 A 1 
ATOM   3473 C CE2 . PHE A 1 447 ? -5.086  -13.410 -12.825 1.00 94.29 447 A 1 
ATOM   3474 C CZ  . PHE A 1 447 ? -4.256  -12.395 -12.313 1.00 94.49 447 A 1 
ATOM   3475 N N   . PHE A 1 448 ? -0.445  -16.007 -12.633 1.00 93.65 448 A 1 
ATOM   3476 C CA  . PHE A 1 448 ? 0.569   -15.069 -13.123 1.00 93.08 448 A 1 
ATOM   3477 C C   . PHE A 1 448 ? 1.184   -15.500 -14.456 1.00 93.50 448 A 1 
ATOM   3478 O O   . PHE A 1 448 ? 1.489   -14.640 -15.282 1.00 93.74 448 A 1 
ATOM   3479 C CB  . PHE A 1 448 ? 1.639   -14.835 -12.050 1.00 92.48 448 A 1 
ATOM   3480 C CG  . PHE A 1 448 ? 1.151   -14.027 -10.858 1.00 92.43 448 A 1 
ATOM   3481 C CD1 . PHE A 1 448 ? 0.547   -12.772 -11.053 1.00 90.15 448 A 1 
ATOM   3482 C CD2 . PHE A 1 448 ? 1.299   -14.529 -9.553  1.00 90.67 448 A 1 
ATOM   3483 C CE1 . PHE A 1 448 ? 0.073   -12.033 -9.954  1.00 90.20 448 A 1 
ATOM   3484 C CE2 . PHE A 1 448 ? 0.830   -13.789 -8.452  1.00 89.98 448 A 1 
ATOM   3485 C CZ  . PHE A 1 448 ? 0.211   -12.544 -8.653  1.00 91.10 448 A 1 
ATOM   3486 N N   . LEU A 1 449 ? 1.293   -16.801 -14.719 1.00 92.50 449 A 1 
ATOM   3487 C CA  . LEU A 1 449 ? 1.660   -17.305 -16.045 1.00 92.99 449 A 1 
ATOM   3488 C C   . LEU A 1 449 ? 0.595   -16.951 -17.091 1.00 93.48 449 A 1 
ATOM   3489 O O   . LEU A 1 449 ? 0.923   -16.518 -18.195 1.00 94.32 449 A 1 
ATOM   3490 C CB  . LEU A 1 449 ? 1.888   -18.825 -15.950 1.00 93.32 449 A 1 
ATOM   3491 C CG  . LEU A 1 449 ? 2.252   -19.490 -17.292 1.00 90.57 449 A 1 
ATOM   3492 C CD1 . LEU A 1 449 ? 3.548   -18.946 -17.883 1.00 86.65 449 A 1 
ATOM   3493 C CD2 . LEU A 1 449 ? 2.416   -20.995 -17.086 1.00 87.37 449 A 1 
ATOM   3494 N N   . ASP A 1 450 ? -0.678  -17.090 -16.741 1.00 94.98 450 A 1 
ATOM   3495 C CA  . ASP A 1 450 ? -1.802  -16.770 -17.616 1.00 94.91 450 A 1 
ATOM   3496 C C   . ASP A 1 450 ? -1.919  -15.250 -17.866 1.00 95.30 450 A 1 
ATOM   3497 O O   . ASP A 1 450 ? -2.104  -14.804 -19.000 1.00 95.28 450 A 1 
ATOM   3498 C CB  . ASP A 1 450 ? -3.049  -17.393 -16.968 1.00 94.53 450 A 1 
ATOM   3499 C CG  . ASP A 1 450 ? -4.286  -17.357 -17.847 1.00 87.55 450 A 1 
ATOM   3500 O OD1 . ASP A 1 450 ? -4.165  -17.454 -19.082 1.00 82.13 450 A 1 
ATOM   3501 O OD2 . ASP A 1 450 ? -5.385  -17.187 -17.274 1.00 80.38 450 A 1 
ATOM   3502 N N   . LEU A 1 451 ? -1.680  -14.412 -16.841 1.00 94.22 451 A 1 
ATOM   3503 C CA  . LEU A 1 451 ? -1.539  -12.959 -16.976 1.00 94.43 451 A 1 
ATOM   3504 C C   . LEU A 1 451 ? -0.375  -12.584 -17.904 1.00 94.92 451 A 1 
ATOM   3505 O O   . LEU A 1 451 ? -0.537  -11.730 -18.776 1.00 95.23 451 A 1 
ATOM   3506 C CB  . LEU A 1 451 ? -1.368  -12.332 -15.577 1.00 94.45 451 A 1 
ATOM   3507 C CG  . LEU A 1 451 ? -1.033  -10.828 -15.594 1.00 93.91 451 A 1 
ATOM   3508 C CD1 . LEU A 1 451 ? -2.116  -9.990  -16.271 1.00 91.40 451 A 1 
ATOM   3509 C CD2 . LEU A 1 451 ? -0.864  -10.315 -14.168 1.00 91.30 451 A 1 
ATOM   3510 N N   . ALA A 1 452 ? 0.782   -13.226 -17.758 1.00 94.91 452 A 1 
ATOM   3511 C CA  . ALA A 1 452 ? 1.918   -13.001 -18.649 1.00 94.78 452 A 1 
ATOM   3512 C C   . ALA A 1 452 ? 1.562   -13.329 -20.107 1.00 95.24 452 A 1 
ATOM   3513 O O   . ALA A 1 452 ? 1.881   -12.556 -21.009 1.00 95.61 452 A 1 
ATOM   3514 C CB  . ALA A 1 452 ? 3.109   -13.830 -18.152 1.00 94.75 452 A 1 
ATOM   3515 N N   . ALA A 1 453 ? 0.834   -14.424 -20.343 1.00 96.25 453 A 1 
ATOM   3516 C CA  . ALA A 1 453 ? 0.378   -14.816 -21.674 1.00 96.27 453 A 1 
ATOM   3517 C C   . ALA A 1 453 ? -0.622  -13.817 -22.282 1.00 96.00 453 A 1 
ATOM   3518 O O   . ALA A 1 453 ? -0.541  -13.520 -23.472 1.00 95.50 453 A 1 
ATOM   3519 C CB  . ALA A 1 453 ? -0.210  -16.229 -21.584 1.00 96.28 453 A 1 
ATOM   3520 N N   . ARG A 1 454 ? -1.539  -13.256 -21.481 1.00 96.17 454 A 1 
ATOM   3521 C CA  . ARG A 1 454 ? -2.480  -12.216 -21.940 1.00 95.67 454 A 1 
ATOM   3522 C C   . ARG A 1 454 ? -1.827  -10.859 -22.190 1.00 95.94 454 A 1 
ATOM   3523 O O   . ARG A 1 454 ? -2.327  -10.095 -23.016 1.00 95.23 454 A 1 
ATOM   3524 C CB  . ARG A 1 454 ? -3.601  -12.030 -20.917 1.00 94.98 454 A 1 
ATOM   3525 C CG  . ARG A 1 454 ? -4.647  -13.133 -20.986 1.00 92.39 454 A 1 
ATOM   3526 C CD  . ARG A 1 454 ? -5.850  -12.742 -20.113 1.00 92.70 454 A 1 
ATOM   3527 N NE  . ARG A 1 454 ? -5.528  -12.731 -18.674 1.00 90.07 454 A 1 
ATOM   3528 C CZ  . ARG A 1 454 ? -5.432  -13.810 -17.945 1.00 90.77 454 A 1 
ATOM   3529 N NH1 . ARG A 1 454 ? -5.630  -14.975 -18.467 1.00 80.63 454 A 1 
ATOM   3530 N NH2 . ARG A 1 454 ? -5.129  -13.765 -16.673 1.00 82.74 454 A 1 
ATOM   3531 N N   . SER A 1 455 ? -0.764  -10.546 -21.458 1.00 95.29 455 A 1 
ATOM   3532 C CA  . SER A 1 455 ? -0.123  -9.229  -21.504 1.00 95.28 455 A 1 
ATOM   3533 C C   . SER A 1 455 ? 0.956   -9.097  -22.573 1.00 95.34 455 A 1 
ATOM   3534 O O   . SER A 1 455 ? 1.216   -7.982  -23.010 1.00 94.91 455 A 1 
ATOM   3535 C CB  . SER A 1 455 ? 0.438   -8.863  -20.129 1.00 94.61 455 A 1 
ATOM   3536 O OG  . SER A 1 455 ? 1.447   -9.765  -19.735 1.00 88.45 455 A 1 
ATOM   3537 N N   . VAL A 1 456 ? 1.568   -10.196 -23.026 1.00 96.73 456 A 1 
ATOM   3538 C CA  . VAL A 1 456 ? 2.641   -10.137 -24.033 1.00 96.79 456 A 1 
ATOM   3539 C C   . VAL A 1 456 ? 2.184   -9.375  -25.279 1.00 96.62 456 A 1 
ATOM   3540 O O   . VAL A 1 456 ? 1.109   -9.621  -25.837 1.00 95.19 456 A 1 
ATOM   3541 C CB  . VAL A 1 456 ? 3.212   -11.527 -24.363 1.00 95.35 456 A 1 
ATOM   3542 C CG1 . VAL A 1 456 ? 2.226   -12.464 -25.058 1.00 87.91 456 A 1 
ATOM   3543 C CG2 . VAL A 1 456 ? 4.463   -11.415 -25.247 1.00 87.93 456 A 1 
ATOM   3544 N N   . THR A 1 457 ? 2.996   -8.408  -25.700 1.00 96.61 457 A 1 
ATOM   3545 C CA  . THR A 1 457 ? 2.654   -7.477  -26.777 1.00 96.26 457 A 1 
ATOM   3546 C C   . THR A 1 457 ? 3.682   -7.574  -27.897 1.00 96.31 457 A 1 
ATOM   3547 O O   . THR A 1 457 ? 4.871   -7.356  -27.671 1.00 95.88 457 A 1 
ATOM   3548 C CB  . THR A 1 457 ? 2.569   -6.040  -26.250 1.00 95.74 457 A 1 
ATOM   3549 O OG1 . THR A 1 457 ? 1.676   -5.948  -25.167 1.00 92.62 457 A 1 
ATOM   3550 C CG2 . THR A 1 457 ? 2.064   -5.060  -27.307 1.00 93.03 457 A 1 
ATOM   3551 N N   . ALA A 1 458 ? 3.228   -7.858  -29.117 1.00 95.90 458 A 1 
ATOM   3552 C CA  . ALA A 1 458 ? 4.057   -7.716  -30.309 1.00 95.57 458 A 1 
ATOM   3553 C C   . ALA A 1 458 ? 4.047   -6.251  -30.764 1.00 94.93 458 A 1 
ATOM   3554 O O   . ALA A 1 458 ? 3.002   -5.701  -31.097 1.00 93.06 458 A 1 
ATOM   3555 C CB  . ALA A 1 458 ? 3.563   -8.663  -31.404 1.00 94.86 458 A 1 
ATOM   3556 N N   . ILE A 1 459 ? 5.215   -5.627  -30.764 1.00 95.35 459 A 1 
ATOM   3557 C CA  . ILE A 1 459 ? 5.393   -4.237  -31.200 1.00 94.07 459 A 1 
ATOM   3558 C C   . ILE A 1 459 ? 5.728   -4.188  -32.686 1.00 92.81 459 A 1 
ATOM   3559 O O   . ILE A 1 459 ? 5.295   -3.289  -33.408 1.00 89.51 459 A 1 
ATOM   3560 C CB  . ILE A 1 459 ? 6.500   -3.568  -30.361 1.00 93.59 459 A 1 
ATOM   3561 C CG1 . ILE A 1 459 ? 6.239   -3.678  -28.844 1.00 91.13 459 A 1 
ATOM   3562 C CG2 . ILE A 1 459 ? 6.696   -2.099  -30.772 1.00 91.26 459 A 1 
ATOM   3563 C CD1 . ILE A 1 459 ? 4.910   -3.092  -28.374 1.00 84.63 459 A 1 
ATOM   3564 N N   . LYS A 1 460 ? 6.510   -5.162  -33.155 1.00 93.30 460 A 1 
ATOM   3565 C CA  . LYS A 1 460 ? 6.921   -5.282  -34.552 1.00 93.31 460 A 1 
ATOM   3566 C C   . LYS A 1 460 ? 7.114   -6.749  -34.922 1.00 93.25 460 A 1 
ATOM   3567 O O   . LYS A 1 460 ? 7.565   -7.533  -34.095 1.00 89.93 460 A 1 
ATOM   3568 C CB  . LYS A 1 460 ? 8.214   -4.475  -34.749 1.00 91.63 460 A 1 
ATOM   3569 C CG  . LYS A 1 460 ? 8.609   -4.400  -36.224 1.00 90.63 460 A 1 
ATOM   3570 C CD  . LYS A 1 460 ? 9.837   -3.514  -36.425 1.00 88.35 460 A 1 
ATOM   3571 C CE  . LYS A 1 460 ? 10.157  -3.490  -37.919 1.00 83.48 460 A 1 
ATOM   3572 N NZ  . LYS A 1 460 ? 11.354  -2.674  -38.195 1.00 77.97 460 A 1 
ATOM   3573 N N   . GLY A 1 461 ? 6.830   -7.104  -36.167 1.00 88.42 461 A 1 
ATOM   3574 C CA  . GLY A 1 461 ? 7.100   -8.433  -36.719 1.00 87.01 461 A 1 
ATOM   3575 C C   . GLY A 1 461 ? 5.941   -9.418  -36.638 1.00 88.24 461 A 1 
ATOM   3576 O O   . GLY A 1 461 ? 6.123   -10.567 -37.035 1.00 83.12 461 A 1 
ATOM   3577 N N   . ASP A 1 462 ? 4.764   -8.983  -36.181 1.00 86.24 462 A 1 
ATOM   3578 C CA  . ASP A 1 462 ? 3.547   -9.792  -36.239 1.00 83.71 462 A 1 
ATOM   3579 C C   . ASP A 1 462 ? 3.059   -9.933  -37.692 1.00 80.67 462 A 1 
ATOM   3580 O O   . ASP A 1 462 ? 2.836   -8.945  -38.402 1.00 76.01 462 A 1 
ATOM   3581 C CB  . ASP A 1 462 ? 2.479   -9.191  -35.318 1.00 80.94 462 A 1 
ATOM   3582 C CG  . ASP A 1 462 ? 1.223   -10.058 -35.207 1.00 77.73 462 A 1 
ATOM   3583 O OD1 . ASP A 1 462 ? 1.141   -11.080 -35.927 1.00 72.71 462 A 1 
ATOM   3584 O OD2 . ASP A 1 462 ? 0.345   -9.655  -34.421 1.00 73.30 462 A 1 
ATOM   3585 N N   . SER A 1 463 ? 2.924   -11.177 -38.146 1.00 79.45 463 A 1 
ATOM   3586 C CA  . SER A 1 463 ? 2.478   -11.497 -39.504 1.00 76.92 463 A 1 
ATOM   3587 C C   . SER A 1 463 ? 1.017   -11.125 -39.753 1.00 76.10 463 A 1 
ATOM   3588 O O   . SER A 1 463 ? 0.690   -10.736 -40.874 1.00 71.68 463 A 1 
ATOM   3589 C CB  . SER A 1 463 ? 2.669   -12.988 -39.795 1.00 72.31 463 A 1 
ATOM   3590 O OG  . SER A 1 463 ? 4.036   -13.349 -39.693 1.00 65.55 463 A 1 
ATOM   3591 N N   . GLU A 1 464 ? 0.153   -11.210 -38.742 1.00 75.50 464 A 1 
ATOM   3592 C CA  . GLU A 1 464 ? -1.262  -10.849 -38.871 1.00 75.57 464 A 1 
ATOM   3593 C C   . GLU A 1 464 ? -1.423  -9.332  -39.033 1.00 74.26 464 A 1 
ATOM   3594 O O   . GLU A 1 464 ? -2.110  -8.869  -39.946 1.00 69.27 464 A 1 
ATOM   3595 C CB  . GLU A 1 464 ? -2.075  -11.362 -37.670 1.00 73.46 464 A 1 
ATOM   3596 C CG  . GLU A 1 464 ? -2.129  -12.895 -37.604 1.00 68.03 464 A 1 
ATOM   3597 C CD  . GLU A 1 464 ? -3.114  -13.439 -36.553 1.00 62.69 464 A 1 
ATOM   3598 O OE1 . GLU A 1 464 ? -3.320  -14.674 -36.556 1.00 56.01 464 A 1 
ATOM   3599 O OE2 . GLU A 1 464 ? -3.695  -12.635 -35.790 1.00 59.17 464 A 1 
ATOM   3600 N N   . ALA A 1 465 ? -0.693  -8.557  -38.234 1.00 77.05 465 A 1 
ATOM   3601 C CA  . ALA A 1 465 ? -0.695  -7.098  -38.323 1.00 76.75 465 A 1 
ATOM   3602 C C   . ALA A 1 465 ? -0.018  -6.566  -39.604 1.00 76.13 465 A 1 
ATOM   3603 O O   . ALA A 1 465 ? -0.350  -5.481  -40.082 1.00 70.59 465 A 1 
ATOM   3604 C CB  . ALA A 1 465 ? -0.018  -6.549  -37.064 1.00 73.81 465 A 1 
ATOM   3605 N N   . SER A 1 466 ? 0.928   -7.333  -40.177 1.00 74.11 466 A 1 
ATOM   3606 C CA  . SER A 1 466 ? 1.746   -6.919  -41.332 1.00 73.83 466 A 1 
ATOM   3607 C C   . SER A 1 466 ? 1.266   -7.485  -42.678 1.00 72.64 466 A 1 
ATOM   3608 O O   . SER A 1 466 ? 1.992   -7.408  -43.672 1.00 66.07 466 A 1 
ATOM   3609 C CB  . SER A 1 466 ? 3.221   -7.272  -41.096 1.00 70.70 466 A 1 
ATOM   3610 O OG  . SER A 1 466 ? 3.679   -6.796  -39.850 1.00 64.72 466 A 1 
ATOM   3611 N N   . GLY A 1 467 ? 0.081   -8.103  -42.742 1.00 68.06 467 A 1 
ATOM   3612 C CA  . GLY A 1 467 ? -0.454  -8.687  -43.981 1.00 68.42 467 A 1 
ATOM   3613 C C   . GLY A 1 467 ? 0.359   -9.876  -44.526 1.00 68.83 467 A 1 
ATOM   3614 O O   . GLY A 1 467 ? 0.437   -10.063 -45.739 1.00 62.17 467 A 1 
ATOM   3615 N N   . GLY A 1 468 ? 1.001   -10.656 -43.636 1.00 69.47 468 A 1 
ATOM   3616 C CA  . GLY A 1 468 ? 1.775   -11.862 -43.974 1.00 69.43 468 A 1 
ATOM   3617 C C   . GLY A 1 468 ? 3.294   -11.672 -44.099 1.00 70.20 468 A 1 
ATOM   3618 O O   . GLY A 1 468 ? 4.003   -12.649 -44.318 1.00 61.75 468 A 1 
ATOM   3619 N N   . GLY A 1 469 ? 3.819   -10.455 -43.927 1.00 74.79 469 A 1 
ATOM   3620 C CA  . GLY A 1 469 ? 5.253   -10.134 -44.019 1.00 76.44 469 A 1 
ATOM   3621 C C   . GLY A 1 469 ? 6.021   -10.115 -42.687 1.00 79.21 469 A 1 
ATOM   3622 O O   . GLY A 1 469 ? 7.158   -9.653  -42.658 1.00 69.61 469 A 1 
ATOM   3623 N N   . GLY A 1 470 ? 5.419   -10.554 -41.592 1.00 85.34 470 A 1 
ATOM   3624 C CA  . GLY A 1 470 ? 6.023   -10.513 -40.262 1.00 89.10 470 A 1 
ATOM   3625 C C   . GLY A 1 470 ? 7.048   -11.623 -39.997 1.00 92.07 470 A 1 
ATOM   3626 O O   . GLY A 1 470 ? 7.073   -12.657 -40.664 1.00 88.87 470 A 1 
ATOM   3627 N N   . VAL A 1 471 ? 7.902   -11.414 -38.986 1.00 91.81 471 A 1 
ATOM   3628 C CA  . VAL A 1 471 ? 8.922   -12.384 -38.550 1.00 94.18 471 A 1 
ATOM   3629 C C   . VAL A 1 471 ? 8.356   -13.463 -37.618 1.00 95.58 471 A 1 
ATOM   3630 O O   . VAL A 1 471 ? 8.923   -14.553 -37.526 1.00 93.92 471 A 1 
ATOM   3631 C CB  . VAL A 1 471 ? 10.111  -11.631 -37.915 1.00 91.72 471 A 1 
ATOM   3632 C CG1 . VAL A 1 471 ? 9.791   -11.023 -36.554 1.00 82.67 471 A 1 
ATOM   3633 C CG2 . VAL A 1 471 ? 11.346  -12.528 -37.778 1.00 83.53 471 A 1 
ATOM   3634 N N   . PHE A 1 472 ? 7.240   -13.180 -36.940 1.00 95.24 472 A 1 
ATOM   3635 C CA  . PHE A 1 472 ? 6.562   -14.128 -36.057 1.00 95.25 472 A 1 
ATOM   3636 C C   . PHE A 1 472 ? 5.433   -14.869 -36.787 1.00 94.20 472 A 1 
ATOM   3637 O O   . PHE A 1 472 ? 4.699   -14.251 -37.561 1.00 91.20 472 A 1 
ATOM   3638 C CB  . PHE A 1 472 ? 6.050   -13.405 -34.797 1.00 95.23 472 A 1 
ATOM   3639 C CG  . PHE A 1 472 ? 7.094   -12.596 -34.050 1.00 96.12 472 A 1 
ATOM   3640 C CD1 . PHE A 1 472 ? 8.341   -13.159 -33.718 1.00 94.81 472 A 1 
ATOM   3641 C CD2 . PHE A 1 472 ? 6.818   -11.263 -33.692 1.00 94.83 472 A 1 
ATOM   3642 C CE1 . PHE A 1 472 ? 9.309   -12.386 -33.054 1.00 94.58 472 A 1 
ATOM   3643 C CE2 . PHE A 1 472 ? 7.783   -10.492 -33.022 1.00 94.72 472 A 1 
ATOM   3644 C CZ  . PHE A 1 472 ? 9.034   -11.050 -32.707 1.00 95.76 472 A 1 
ATOM   3645 N N   . PRO A 1 473 ? 5.250   -16.187 -36.559 1.00 95.75 473 A 1 
ATOM   3646 C CA  . PRO A 1 473 ? 6.040   -17.037 -35.670 1.00 95.76 473 A 1 
ATOM   3647 C C   . PRO A 1 473 ? 7.434   -17.376 -36.213 1.00 96.01 473 A 1 
ATOM   3648 O O   . PRO A 1 473 ? 7.610   -17.673 -37.405 1.00 94.48 473 A 1 
ATOM   3649 C CB  . PRO A 1 473 ? 5.196   -18.293 -35.481 1.00 94.12 473 A 1 
ATOM   3650 C CG  . PRO A 1 473 ? 4.418   -18.396 -36.790 1.00 92.04 473 A 1 
ATOM   3651 C CD  . PRO A 1 473 ? 4.164   -16.941 -37.155 1.00 94.44 473 A 1 
ATOM   3652 N N   . LEU A 1 474 ? 8.423   -17.385 -35.317 1.00 95.39 474 A 1 
ATOM   3653 C CA  . LEU A 1 474 ? 9.817   -17.706 -35.600 1.00 96.17 474 A 1 
ATOM   3654 C C   . LEU A 1 474 ? 10.160  -19.101 -35.058 1.00 96.48 474 A 1 
ATOM   3655 O O   . LEU A 1 474 ? 10.550  -19.250 -33.899 1.00 96.11 474 A 1 
ATOM   3656 C CB  . LEU A 1 474 ? 10.706  -16.590 -35.020 1.00 96.28 474 A 1 
ATOM   3657 C CG  . LEU A 1 474 ? 12.195  -16.744 -35.360 1.00 95.99 474 A 1 
ATOM   3658 C CD1 . LEU A 1 474 ? 12.455  -16.633 -36.863 1.00 93.28 474 A 1 
ATOM   3659 C CD2 . LEU A 1 474 ? 13.003  -15.659 -34.649 1.00 93.41 474 A 1 
ATOM   3660 N N   . SER A 1 475 ? 9.995   -20.126 -35.891 1.00 97.14 475 A 1 
ATOM   3661 C CA  . SER A 1 475 ? 10.400  -21.492 -35.538 1.00 96.90 475 A 1 
ATOM   3662 C C   . SER A 1 475 ? 11.932  -21.636 -35.499 1.00 97.21 475 A 1 
ATOM   3663 O O   . SER A 1 475 ? 12.628  -20.844 -36.150 1.00 96.93 475 A 1 
ATOM   3664 C CB  . SER A 1 475 ? 9.758   -22.518 -36.478 1.00 96.20 475 A 1 
ATOM   3665 O OG  . SER A 1 475 ? 10.480  -22.702 -37.677 1.00 93.64 475 A 1 
ATOM   3666 N N   . PRO A 1 476 ? 12.493  -22.638 -34.786 1.00 97.26 476 A 1 
ATOM   3667 C CA  . PRO A 1 476 ? 13.934  -22.901 -34.770 1.00 97.01 476 A 1 
ATOM   3668 C C   . PRO A 1 476 ? 14.547  -23.023 -36.170 1.00 97.02 476 A 1 
ATOM   3669 O O   . PRO A 1 476 ? 15.598  -22.448 -36.437 1.00 96.10 476 A 1 
ATOM   3670 C CB  . PRO A 1 476 ? 14.096  -24.196 -33.964 1.00 96.62 476 A 1 
ATOM   3671 C CG  . PRO A 1 476 ? 12.900  -24.179 -33.015 1.00 95.90 476 A 1 
ATOM   3672 C CD  . PRO A 1 476 ? 11.806  -23.560 -33.881 1.00 97.06 476 A 1 
ATOM   3673 N N   . GLU A 1 477 ? 13.862  -23.674 -37.104 1.00 96.29 477 A 1 
ATOM   3674 C CA  . GLU A 1 477 ? 14.326  -23.870 -38.480 1.00 95.92 477 A 1 
ATOM   3675 C C   . GLU A 1 477 ? 14.387  -22.546 -39.255 1.00 96.11 477 A 1 
ATOM   3676 O O   . GLU A 1 477 ? 15.326  -22.303 -40.009 1.00 94.89 477 A 1 
ATOM   3677 C CB  . GLU A 1 477 ? 13.413  -24.845 -39.249 1.00 95.32 477 A 1 
ATOM   3678 C CG  . GLU A 1 477 ? 13.152  -26.200 -38.571 1.00 86.27 477 A 1 
ATOM   3679 C CD  . GLU A 1 477 ? 12.180  -26.121 -37.380 1.00 80.94 477 A 1 
ATOM   3680 O OE1 . GLU A 1 477 ? 12.206  -27.038 -36.538 1.00 70.88 477 A 1 
ATOM   3681 O OE2 . GLU A 1 477 ? 11.433  -25.105 -37.286 1.00 70.57 477 A 1 
ATOM   3682 N N   . LYS A 1 478 ? 13.392  -21.663 -39.055 1.00 96.24 478 A 1 
ATOM   3683 C CA  . LYS A 1 478 ? 13.365  -20.327 -39.668 1.00 96.06 478 A 1 
ATOM   3684 C C   . LYS A 1 478 ? 14.380  -19.379 -39.032 1.00 96.83 478 A 1 
ATOM   3685 O O   . LYS A 1 478 ? 14.836  -18.457 -39.699 1.00 95.96 478 A 1 
ATOM   3686 C CB  . LYS A 1 478 ? 11.967  -19.711 -39.549 1.00 94.65 478 A 1 
ATOM   3687 C CG  . LYS A 1 478 ? 10.908  -20.357 -40.452 1.00 88.37 478 A 1 
ATOM   3688 C CD  . LYS A 1 478 ? 9.580   -19.620 -40.224 1.00 84.43 478 A 1 
ATOM   3689 C CE  . LYS A 1 478 ? 8.436   -20.194 -41.057 1.00 76.69 478 A 1 
ATOM   3690 N NZ  . LYS A 1 478 ? 7.172   -19.463 -40.771 1.00 68.68 478 A 1 
ATOM   3691 N N   . ALA A 1 479 ? 14.682  -19.572 -37.761 1.00 96.38 479 A 1 
ATOM   3692 C CA  . ALA A 1 479 ? 15.612  -18.734 -37.016 1.00 96.77 479 A 1 
ATOM   3693 C C   . ALA A 1 479 ? 17.079  -19.032 -37.361 1.00 97.15 479 A 1 
ATOM   3694 O O   . ALA A 1 479 ? 17.906  -18.120 -37.304 1.00 96.16 479 A 1 
ATOM   3695 C CB  . ALA A 1 479 ? 15.321  -18.922 -35.527 1.00 96.52 479 A 1 
ATOM   3696 N N   . GLY A 1 480 ? 17.394  -20.271 -37.755 1.00 97.13 480 A 1 
ATOM   3697 C CA  . GLY A 1 480 ? 18.766  -20.715 -37.981 1.00 97.35 480 A 1 
ATOM   3698 C C   . GLY A 1 480 ? 19.562  -20.764 -36.674 1.00 97.85 480 A 1 
ATOM   3699 O O   . GLY A 1 480 ? 19.022  -21.086 -35.618 1.00 96.90 480 A 1 
ATOM   3700 N N   . LYS A 1 481 ? 20.853  -20.429 -36.718 1.00 97.90 481 A 1 
ATOM   3701 C CA  . LYS A 1 481 ? 21.684  -20.331 -35.509 1.00 98.10 481 A 1 
ATOM   3702 C C   . LYS A 1 481 ? 21.296  -19.090 -34.710 1.00 98.27 481 A 1 
ATOM   3703 O O   . LYS A 1 481 ? 21.278  -17.988 -35.257 1.00 97.73 481 A 1 
ATOM   3704 C CB  . LYS A 1 481 ? 23.168  -20.283 -35.867 1.00 97.75 481 A 1 
ATOM   3705 C CG  . LYS A 1 481 ? 23.651  -21.583 -36.520 1.00 93.79 481 A 1 
ATOM   3706 C CD  . LYS A 1 481 ? 25.141  -21.449 -36.850 1.00 90.36 481 A 1 
ATOM   3707 C CE  . LYS A 1 481 ? 25.634  -22.721 -37.526 1.00 81.70 481 A 1 
ATOM   3708 N NZ  . LYS A 1 481 ? 27.054  -22.580 -37.916 1.00 73.66 481 A 1 
ATOM   3709 N N   . ILE A 1 482 ? 21.047  -19.262 -33.422 1.00 98.30 482 A 1 
ATOM   3710 C CA  . ILE A 1 482 ? 20.540  -18.194 -32.558 1.00 98.48 482 A 1 
ATOM   3711 C C   . ILE A 1 482 ? 21.582  -17.786 -31.520 1.00 98.51 482 A 1 
ATOM   3712 O O   . ILE A 1 482 ? 22.205  -18.631 -30.874 1.00 97.96 482 A 1 
ATOM   3713 C CB  . ILE A 1 482 ? 19.201  -18.601 -31.906 1.00 97.98 482 A 1 
ATOM   3714 C CG1 . ILE A 1 482 ? 18.134  -18.825 -32.994 1.00 95.14 482 A 1 
ATOM   3715 C CG2 . ILE A 1 482 ? 18.715  -17.536 -30.897 1.00 96.04 482 A 1 
ATOM   3716 C CD1 . ILE A 1 482 ? 16.843  -19.428 -32.457 1.00 88.14 482 A 1 
ATOM   3717 N N   . LEU A 1 483 ? 21.706  -16.487 -31.307 1.00 98.25 483 A 1 
ATOM   3718 C CA  . LEU A 1 483 ? 22.342  -15.888 -30.140 1.00 98.25 483 A 1 
ATOM   3719 C C   . LEU A 1 483 ? 21.271  -15.346 -29.192 1.00 98.39 483 A 1 
ATOM   3720 O O   . LEU A 1 483 ? 20.509  -14.459 -29.572 1.00 98.17 483 A 1 
ATOM   3721 C CB  . LEU A 1 483 ? 23.296  -14.779 -30.607 1.00 97.96 483 A 1 
ATOM   3722 C CG  . LEU A 1 483 ? 24.023  -14.036 -29.474 1.00 97.45 483 A 1 
ATOM   3723 C CD1 . LEU A 1 483 ? 24.921  -14.968 -28.667 1.00 95.76 483 A 1 
ATOM   3724 C CD2 . LEU A 1 483 ? 24.899  -12.934 -30.075 1.00 95.70 483 A 1 
ATOM   3725 N N   . LEU A 1 484 ? 21.252  -15.829 -27.954 1.00 98.10 484 A 1 
ATOM   3726 C CA  . LEU A 1 484 ? 20.545  -15.203 -26.842 1.00 98.10 484 A 1 
ATOM   3727 C C   . LEU A 1 484 ? 21.502  -14.214 -26.170 1.00 97.86 484 A 1 
ATOM   3728 O O   . LEU A 1 484 ? 22.505  -14.634 -25.584 1.00 97.67 484 A 1 
ATOM   3729 C CB  . LEU A 1 484 ? 20.060  -16.274 -25.849 1.00 98.29 484 A 1 
ATOM   3730 C CG  . LEU A 1 484 ? 19.090  -17.323 -26.424 1.00 98.10 484 A 1 
ATOM   3731 C CD1 . LEU A 1 484 ? 18.813  -18.391 -25.368 1.00 97.32 484 A 1 
ATOM   3732 C CD2 . LEU A 1 484 ? 17.762  -16.713 -26.854 1.00 97.31 484 A 1 
ATOM   3733 N N   . ALA A 1 485 ? 21.216  -12.917 -26.263 1.00 97.84 485 A 1 
ATOM   3734 C CA  . ALA A 1 485 ? 22.009  -11.857 -25.651 1.00 97.66 485 A 1 
ATOM   3735 C C   . ALA A 1 485 ? 21.212  -11.203 -24.515 1.00 97.47 485 A 1 
ATOM   3736 O O   . ALA A 1 485 ? 20.150  -10.632 -24.767 1.00 96.75 485 A 1 
ATOM   3737 C CB  . ALA A 1 485 ? 22.417  -10.859 -26.739 1.00 97.41 485 A 1 
ATOM   3738 N N   . GLY A 1 486 ? 21.696  -11.280 -23.274 1.00 96.81 486 A 1 
ATOM   3739 C CA  . GLY A 1 486 ? 20.930  -10.806 -22.121 1.00 96.21 486 A 1 
ATOM   3740 C C   . GLY A 1 486 ? 21.728  -10.742 -20.827 1.00 96.05 486 A 1 
ATOM   3741 O O   . GLY A 1 486 ? 22.942  -10.947 -20.813 1.00 94.99 486 A 1 
ATOM   3742 N N   . GLN A 1 487 ? 21.018  -10.442 -19.731 1.00 95.70 487 A 1 
ATOM   3743 C CA  . GLN A 1 487 ? 21.568  -10.280 -18.381 1.00 94.72 487 A 1 
ATOM   3744 C C   . GLN A 1 487 ? 20.722  -10.990 -17.309 1.00 94.66 487 A 1 
ATOM   3745 O O   . GLN A 1 487 ? 20.882  -10.738 -16.120 1.00 92.17 487 A 1 
ATOM   3746 C CB  . GLN A 1 487 ? 21.705  -8.783  -18.070 1.00 92.44 487 A 1 
ATOM   3747 C CG  . GLN A 1 487 ? 22.677  -8.046  -19.004 1.00 87.76 487 A 1 
ATOM   3748 C CD  . GLN A 1 487 ? 22.839  -6.576  -18.641 1.00 83.95 487 A 1 
ATOM   3749 O OE1 . GLN A 1 487 ? 22.126  -6.006  -17.837 1.00 74.87 487 A 1 
ATOM   3750 N NE2 . GLN A 1 487 ? 23.792  -5.889  -19.216 1.00 70.76 487 A 1 
ATOM   3751 N N   . PHE A 1 488 ? 19.809  -11.882 -17.704 1.00 95.11 488 A 1 
ATOM   3752 C CA  . PHE A 1 488 ? 18.880  -12.564 -16.803 1.00 95.13 488 A 1 
ATOM   3753 C C   . PHE A 1 488 ? 18.964  -14.077 -17.003 1.00 95.79 488 A 1 
ATOM   3754 O O   . PHE A 1 488 ? 18.859  -14.564 -18.130 1.00 95.24 488 A 1 
ATOM   3755 C CB  . PHE A 1 488 ? 17.450  -12.045 -17.027 1.00 94.27 488 A 1 
ATOM   3756 C CG  . PHE A 1 488 ? 17.272  -10.575 -16.695 1.00 93.49 488 A 1 
ATOM   3757 C CD1 . PHE A 1 488 ? 16.797  -10.186 -15.430 1.00 90.90 488 A 1 
ATOM   3758 C CD2 . PHE A 1 488 ? 17.629  -9.591  -17.634 1.00 91.49 488 A 1 
ATOM   3759 C CE1 . PHE A 1 488 ? 16.694  -8.823  -15.102 1.00 89.93 488 A 1 
ATOM   3760 C CE2 . PHE A 1 488 ? 17.535  -8.227  -17.304 1.00 90.34 488 A 1 
ATOM   3761 C CZ  . PHE A 1 488 ? 17.072  -7.844  -16.037 1.00 90.29 488 A 1 
ATOM   3762 N N   . GLU A 1 489 ? 19.129  -14.828 -15.910 1.00 95.10 489 A 1 
ATOM   3763 C CA  . GLU A 1 489 ? 19.262  -16.288 -15.970 1.00 95.42 489 A 1 
ATOM   3764 C C   . GLU A 1 489 ? 18.023  -16.961 -16.574 1.00 96.16 489 A 1 
ATOM   3765 O O   . GLU A 1 489 ? 18.148  -17.850 -17.420 1.00 95.96 489 A 1 
ATOM   3766 C CB  . GLU A 1 489 ? 19.534  -16.859 -14.571 1.00 94.75 489 A 1 
ATOM   3767 C CG  . GLU A 1 489 ? 20.905  -16.438 -14.023 1.00 84.74 489 A 1 
ATOM   3768 C CD  . GLU A 1 489 ? 21.255  -17.102 -12.682 1.00 79.34 489 A 1 
ATOM   3769 O OE1 . GLU A 1 489 ? 22.425  -16.942 -12.264 1.00 68.95 489 A 1 
ATOM   3770 O OE2 . GLU A 1 489 ? 20.383  -17.784 -12.107 1.00 69.31 489 A 1 
ATOM   3771 N N   . ASP A 1 490 ? 16.821  -16.503 -16.200 1.00 94.87 490 A 1 
ATOM   3772 C CA  . ASP A 1 490 ? 15.570  -17.046 -16.734 1.00 95.16 490 A 1 
ATOM   3773 C C   . ASP A 1 490 ? 15.363  -16.721 -18.217 1.00 96.31 490 A 1 
ATOM   3774 O O   . ASP A 1 490 ? 14.755  -17.517 -18.934 1.00 96.55 490 A 1 
ATOM   3775 C CB  . ASP A 1 490 ? 14.378  -16.573 -15.890 1.00 94.40 490 A 1 
ATOM   3776 C CG  . ASP A 1 490 ? 14.220  -17.371 -14.592 1.00 92.69 490 A 1 
ATOM   3777 O OD1 . ASP A 1 490 ? 14.379  -18.623 -14.638 1.00 89.34 490 A 1 
ATOM   3778 O OD2 . ASP A 1 490 ? 13.845  -16.756 -13.583 1.00 88.70 490 A 1 
ATOM   3779 N N   . PHE A 1 491 ? 15.917  -15.623 -18.736 1.00 96.58 491 A 1 
ATOM   3780 C CA  . PHE A 1 491 ? 15.928  -15.367 -20.175 1.00 97.39 491 A 1 
ATOM   3781 C C   . PHE A 1 491 ? 16.707  -16.461 -20.915 1.00 97.86 491 A 1 
ATOM   3782 O O   . PHE A 1 491 ? 16.221  -17.006 -21.904 1.00 97.92 491 A 1 
ATOM   3783 C CB  . PHE A 1 491 ? 16.517  -13.980 -20.460 1.00 97.51 491 A 1 
ATOM   3784 C CG  . PHE A 1 491 ? 16.763  -13.705 -21.930 1.00 97.76 491 A 1 
ATOM   3785 C CD1 . PHE A 1 491 ? 18.070  -13.756 -22.451 1.00 96.93 491 A 1 
ATOM   3786 C CD2 . PHE A 1 491 ? 15.684  -13.416 -22.782 1.00 97.13 491 A 1 
ATOM   3787 C CE1 . PHE A 1 491 ? 18.294  -13.507 -23.813 1.00 96.94 491 A 1 
ATOM   3788 C CE2 . PHE A 1 491 ? 15.907  -13.167 -24.146 1.00 96.74 491 A 1 
ATOM   3789 C CZ  . PHE A 1 491 ? 17.214  -13.207 -24.662 1.00 97.70 491 A 1 
ATOM   3790 N N   . PHE A 1 492 ? 17.884  -16.837 -20.407 1.00 98.14 492 A 1 
ATOM   3791 C CA  . PHE A 1 492 ? 18.696  -17.885 -21.013 1.00 98.25 492 A 1 
ATOM   3792 C C   . PHE A 1 492 ? 18.087  -19.276 -20.838 1.00 98.38 492 A 1 
ATOM   3793 O O   . PHE A 1 492 ? 18.068  -20.049 -21.794 1.00 98.11 492 A 1 
ATOM   3794 C CB  . PHE A 1 492 ? 20.112  -17.861 -20.429 1.00 98.03 492 A 1 
ATOM   3795 C CG  . PHE A 1 492 ? 20.873  -16.582 -20.700 1.00 98.08 492 A 1 
ATOM   3796 C CD1 . PHE A 1 492 ? 21.169  -16.203 -22.020 1.00 97.16 492 A 1 
ATOM   3797 C CD2 . PHE A 1 492 ? 21.288  -15.773 -19.630 1.00 97.27 492 A 1 
ATOM   3798 C CE1 . PHE A 1 492 ? 21.880  -15.019 -22.271 1.00 96.83 492 A 1 
ATOM   3799 C CE2 . PHE A 1 492 ? 22.002  -14.591 -19.878 1.00 96.81 492 A 1 
ATOM   3800 C CZ  . PHE A 1 492 ? 22.299  -14.214 -21.196 1.00 97.09 492 A 1 
ATOM   3801 N N   . SER A 1 493 ? 17.594  -19.607 -19.639 1.00 97.98 493 A 1 
ATOM   3802 C CA  . SER A 1 493 ? 17.027  -20.929 -19.360 1.00 97.94 493 A 1 
ATOM   3803 C C   . SER A 1 493 ? 15.761  -21.181 -20.178 1.00 98.22 493 A 1 
ATOM   3804 O O   . SER A 1 493 ? 15.676  -22.201 -20.864 1.00 97.94 493 A 1 
ATOM   3805 C CB  . SER A 1 493 ? 16.786  -21.115 -17.854 1.00 97.27 493 A 1 
ATOM   3806 O OG  . SER A 1 493 ? 15.820  -20.214 -17.378 1.00 87.43 493 A 1 
ATOM   3807 N N   . VAL A 1 494 ? 14.822  -20.231 -20.198 1.00 97.76 494 A 1 
ATOM   3808 C CA  . VAL A 1 494 ? 13.594  -20.323 -21.002 1.00 97.97 494 A 1 
ATOM   3809 C C   . VAL A 1 494 ? 13.906  -20.215 -22.499 1.00 98.18 494 A 1 
ATOM   3810 O O   . VAL A 1 494 ? 13.357  -20.974 -23.298 1.00 98.04 494 A 1 
ATOM   3811 C CB  . VAL A 1 494 ? 12.569  -19.262 -20.568 1.00 97.82 494 A 1 
ATOM   3812 C CG1 . VAL A 1 494 ? 11.285  -19.352 -21.396 1.00 96.49 494 A 1 
ATOM   3813 C CG2 . VAL A 1 494 ? 12.168  -19.442 -19.096 1.00 96.04 494 A 1 
ATOM   3814 N N   . GLY A 1 495 ? 14.830  -19.333 -22.885 1.00 98.19 495 A 1 
ATOM   3815 C CA  . GLY A 1 495 ? 15.275  -19.199 -24.267 1.00 98.29 495 A 1 
ATOM   3816 C C   . GLY A 1 495 ? 15.869  -20.485 -24.838 1.00 98.46 495 A 1 
ATOM   3817 O O   . GLY A 1 495 ? 15.553  -20.852 -25.967 1.00 98.37 495 A 1 
ATOM   3818 N N   . LYS A 1 496 ? 16.662  -21.240 -24.054 1.00 98.29 496 A 1 
ATOM   3819 C CA  . LYS A 1 496 ? 17.185  -22.560 -24.457 1.00 98.36 496 A 1 
ATOM   3820 C C   . LYS A 1 496 ? 16.118  -23.655 -24.495 1.00 98.41 496 A 1 
ATOM   3821 O O   . LYS A 1 496 ? 16.265  -24.603 -25.254 1.00 97.92 496 A 1 
ATOM   3822 C CB  . LYS A 1 496 ? 18.337  -22.981 -23.542 1.00 98.02 496 A 1 
ATOM   3823 C CG  . LYS A 1 496 ? 19.613  -22.207 -23.875 1.00 94.85 496 A 1 
ATOM   3824 C CD  . LYS A 1 496 ? 20.775  -22.691 -23.004 1.00 88.49 496 A 1 
ATOM   3825 C CE  . LYS A 1 496 ? 22.029  -21.942 -23.444 1.00 83.65 496 A 1 
ATOM   3826 N NZ  . LYS A 1 496 ? 23.224  -22.352 -22.676 1.00 73.61 496 A 1 
ATOM   3827 N N   . ILE A 1 497 ? 15.031  -23.539 -23.718 1.00 98.32 497 A 1 
ATOM   3828 C CA  . ILE A 1 497 ? 13.872  -24.434 -23.864 1.00 98.18 497 A 1 
ATOM   3829 C C   . ILE A 1 497 ? 13.159  -24.157 -25.195 1.00 98.26 497 A 1 
ATOM   3830 O O   . ILE A 1 497 ? 12.716  -25.089 -25.869 1.00 97.82 497 A 1 
ATOM   3831 C CB  . ILE A 1 497 ? 12.920  -24.304 -22.651 1.00 98.03 497 A 1 
ATOM   3832 C CG1 . ILE A 1 497 ? 13.599  -24.838 -21.369 1.00 96.75 497 A 1 
ATOM   3833 C CG2 . ILE A 1 497 ? 11.595  -25.058 -22.883 1.00 96.66 497 A 1 
ATOM   3834 C CD1 . ILE A 1 497 ? 12.885  -24.436 -20.070 1.00 89.66 497 A 1 
ATOM   3835 N N   . ALA A 1 498 ? 13.053  -22.884 -25.591 1.00 98.11 498 A 1 
ATOM   3836 C CA  . ALA A 1 498 ? 12.459  -22.486 -26.864 1.00 98.12 498 A 1 
ATOM   3837 C C   . ALA A 1 498 ? 13.350  -22.832 -28.071 1.00 98.16 498 A 1 
ATOM   3838 O O   . ALA A 1 498 ? 12.849  -23.278 -29.106 1.00 97.85 498 A 1 
ATOM   3839 C CB  . ALA A 1 498 ? 12.158  -20.986 -26.789 1.00 98.12 498 A 1 
ATOM   3840 N N   . TYR A 1 499 ? 14.662  -22.660 -27.917 1.00 98.39 499 A 1 
ATOM   3841 C CA  . TYR A 1 499 ? 15.685  -22.827 -28.946 1.00 98.46 499 A 1 
ATOM   3842 C C   . TYR A 1 499 ? 16.900  -23.584 -28.376 1.00 98.43 499 A 1 
ATOM   3843 O O   . TYR A 1 499 ? 17.861  -22.954 -27.924 1.00 97.89 499 A 1 
ATOM   3844 C CB  . TYR A 1 499 ? 16.081  -21.443 -29.470 1.00 98.40 499 A 1 
ATOM   3845 C CG  . TYR A 1 499 ? 14.940  -20.635 -30.054 1.00 98.54 499 A 1 
ATOM   3846 C CD1 . TYR A 1 499 ? 14.424  -20.960 -31.318 1.00 97.93 499 A 1 
ATOM   3847 C CD2 . TYR A 1 499 ? 14.397  -19.552 -29.332 1.00 98.06 499 A 1 
ATOM   3848 C CE1 . TYR A 1 499 ? 13.379  -20.200 -31.873 1.00 97.77 499 A 1 
ATOM   3849 C CE2 . TYR A 1 499 ? 13.353  -18.789 -29.884 1.00 97.79 499 A 1 
ATOM   3850 C CZ  . TYR A 1 499 ? 12.846  -19.108 -31.159 1.00 98.12 499 A 1 
ATOM   3851 O OH  . TYR A 1 499 ? 11.854  -18.365 -31.700 1.00 97.48 499 A 1 
ATOM   3852 N N   . PRO A 1 500 ? 16.875  -24.933 -28.368 1.00 98.12 500 A 1 
ATOM   3853 C CA  . PRO A 1 500 ? 17.874  -25.754 -27.666 1.00 97.82 500 A 1 
ATOM   3854 C C   . PRO A 1 500 ? 19.326  -25.530 -28.101 1.00 97.72 500 A 1 
ATOM   3855 O O   . PRO A 1 500 ? 20.231  -25.573 -27.269 1.00 96.89 500 A 1 
ATOM   3856 C CB  . PRO A 1 500 ? 17.435  -27.204 -27.906 1.00 97.49 500 A 1 
ATOM   3857 C CG  . PRO A 1 500 ? 15.918  -27.088 -28.050 1.00 96.89 500 A 1 
ATOM   3858 C CD  . PRO A 1 500 ? 15.756  -25.768 -28.792 1.00 97.93 500 A 1 
ATOM   3859 N N   . ASP A 1 501 ? 19.543  -25.232 -29.382 1.00 97.39 501 A 1 
ATOM   3860 C CA  . ASP A 1 501 ? 20.879  -25.021 -29.960 1.00 97.23 501 A 1 
ATOM   3861 C C   . ASP A 1 501 ? 21.376  -23.567 -29.844 1.00 97.44 501 A 1 
ATOM   3862 O O   . ASP A 1 501 ? 22.431  -23.212 -30.383 1.00 96.00 501 A 1 
ATOM   3863 C CB  . ASP A 1 501 ? 20.879  -25.507 -31.419 1.00 96.67 501 A 1 
ATOM   3864 C CG  . ASP A 1 501 ? 20.549  -26.995 -31.546 1.00 94.69 501 A 1 
ATOM   3865 O OD1 . ASP A 1 501 ? 21.110  -27.788 -30.757 1.00 89.92 501 A 1 
ATOM   3866 O OD2 . ASP A 1 501 ? 19.740  -27.326 -32.439 1.00 89.64 501 A 1 
ATOM   3867 N N   . ALA A 1 502 ? 20.634  -22.697 -29.151 1.00 97.78 502 A 1 
ATOM   3868 C CA  . ALA A 1 502 ? 21.002  -21.298 -29.003 1.00 98.07 502 A 1 
ATOM   3869 C C   . ALA A 1 502 ? 22.265  -21.109 -28.144 1.00 98.03 502 A 1 
ATOM   3870 O O   . ALA A 1 502 ? 22.415  -21.664 -27.047 1.00 97.45 502 A 1 
ATOM   3871 C CB  . ALA A 1 502 ? 19.816  -20.499 -28.457 1.00 97.98 502 A 1 
ATOM   3872 N N   . VAL A 1 503 ? 23.155  -20.240 -28.615 1.00 98.16 503 A 1 
ATOM   3873 C CA  . VAL A 1 503 ? 24.333  -19.786 -27.868 1.00 97.98 503 A 1 
ATOM   3874 C C   . VAL A 1 503 ? 23.929  -18.641 -26.944 1.00 98.18 503 A 1 
ATOM   3875 O O   . VAL A 1 503 ? 23.151  -17.774 -27.332 1.00 97.52 503 A 1 
ATOM   3876 C CB  . VAL A 1 503 ? 25.473  -19.385 -28.822 1.00 96.77 503 A 1 
ATOM   3877 C CG1 . VAL A 1 503 ? 26.736  -18.987 -28.050 1.00 88.77 503 A 1 
ATOM   3878 C CG2 . VAL A 1 503 ? 25.856  -20.550 -29.746 1.00 87.93 503 A 1 
ATOM   3879 N N   . SER A 1 504 ? 24.452  -18.624 -25.714 1.00 97.70 504 A 1 
ATOM   3880 C CA  . SER A 1 504 ? 24.192  -17.550 -24.754 1.00 97.47 504 A 1 
ATOM   3881 C C   . SER A 1 504 ? 25.364  -16.570 -24.689 1.00 96.99 504 A 1 
ATOM   3882 O O   . SER A 1 504 ? 26.511  -17.007 -24.590 1.00 95.73 504 A 1 
ATOM   3883 C CB  . SER A 1 504 ? 23.916  -18.114 -23.357 1.00 96.91 504 A 1 
ATOM   3884 O OG  . SER A 1 504 ? 22.796  -18.986 -23.373 1.00 93.62 504 A 1 
ATOM   3885 N N   . CYS A 1 505 ? 25.077  -15.275 -24.682 1.00 97.15 505 A 1 
ATOM   3886 C CA  . CYS A 1 505 ? 26.040  -14.214 -24.410 1.00 96.88 505 A 1 
ATOM   3887 C C   . CYS A 1 505 ? 25.505  -13.324 -23.287 1.00 96.81 505 A 1 
ATOM   3888 O O   . CYS A 1 505 ? 24.495  -12.636 -23.456 1.00 95.68 505 A 1 
ATOM   3889 C CB  . CYS A 1 505 ? 26.295  -13.420 -25.695 1.00 96.16 505 A 1 
ATOM   3890 S SG  . CYS A 1 505 ? 27.500  -12.096 -25.406 1.00 94.35 505 A 1 
ATOM   3891 N N   . TRP A 1 506 ? 26.202  -13.329 -22.144 1.00 96.34 506 A 1 
ATOM   3892 C CA  . TRP A 1 506 ? 25.979  -12.367 -21.076 1.00 95.70 506 A 1 
ATOM   3893 C C   . TRP A 1 506 ? 26.731  -11.089 -21.430 1.00 95.10 506 A 1 
ATOM   3894 O O   . TRP A 1 506 ? 27.954  -11.044 -21.309 1.00 92.40 506 A 1 
ATOM   3895 C CB  . TRP A 1 506 ? 26.427  -12.963 -19.740 1.00 94.35 506 A 1 
ATOM   3896 C CG  . TRP A 1 506 ? 26.010  -12.154 -18.554 1.00 89.05 506 A 1 
ATOM   3897 C CD1 . TRP A 1 506 ? 26.519  -10.958 -18.183 1.00 79.81 506 A 1 
ATOM   3898 C CD2 . TRP A 1 506 ? 24.963  -12.459 -17.584 1.00 85.23 506 A 1 
ATOM   3899 N NE1 . TRP A 1 506 ? 25.864  -10.503 -17.058 1.00 77.79 506 A 1 
ATOM   3900 C CE2 . TRP A 1 506 ? 24.897  -11.390 -16.642 1.00 82.59 506 A 1 
ATOM   3901 C CE3 . TRP A 1 506 ? 24.064  -13.531 -17.410 1.00 76.26 506 A 1 
ATOM   3902 C CZ2 . TRP A 1 506 ? 23.989  -11.387 -15.574 1.00 79.43 506 A 1 
ATOM   3903 C CZ3 . TRP A 1 506 ? 23.151  -13.538 -16.341 1.00 73.66 506 A 1 
ATOM   3904 C CH2 . TRP A 1 506 ? 23.113  -12.474 -15.424 1.00 74.21 506 A 1 
ATOM   3905 N N   . PHE A 1 507 ? 26.032  -10.063 -21.909 1.00 93.73 507 A 1 
ATOM   3906 C CA  . PHE A 1 507 ? 26.683  -8.796  -22.230 1.00 92.12 507 A 1 
ATOM   3907 C C   . PHE A 1 507 ? 26.708  -7.871  -21.010 1.00 89.91 507 A 1 
ATOM   3908 O O   . PHE A 1 507 ? 25.814  -7.887  -20.171 1.00 84.99 507 A 1 
ATOM   3909 C CB  . PHE A 1 507 ? 26.049  -8.144  -23.471 1.00 91.48 507 A 1 
ATOM   3910 C CG  . PHE A 1 507 ? 24.657  -7.587  -23.271 1.00 93.92 507 A 1 
ATOM   3911 C CD1 . PHE A 1 507 ? 23.531  -8.355  -23.620 1.00 91.56 507 A 1 
ATOM   3912 C CD2 . PHE A 1 507 ? 24.483  -6.298  -22.740 1.00 92.02 507 A 1 
ATOM   3913 C CE1 . PHE A 1 507 ? 22.240  -7.841  -23.428 1.00 90.49 507 A 1 
ATOM   3914 C CE2 . PHE A 1 507 ? 23.188  -5.784  -22.541 1.00 91.00 507 A 1 
ATOM   3915 C CZ  . PHE A 1 507 ? 22.065  -6.555  -22.882 1.00 91.67 507 A 1 
ATOM   3916 N N   . SER A 1 508 ? 27.735  -7.032  -20.928 1.00 89.37 508 A 1 
ATOM   3917 C CA  . SER A 1 508 ? 27.800  -5.962  -19.938 1.00 86.46 508 A 1 
ATOM   3918 C C   . SER A 1 508 ? 28.103  -4.648  -20.639 1.00 85.06 508 A 1 
ATOM   3919 O O   . SER A 1 508 ? 29.091  -4.536  -21.365 1.00 78.90 508 A 1 
ATOM   3920 C CB  . SER A 1 508 ? 28.864  -6.266  -18.883 1.00 82.40 508 A 1 
ATOM   3921 O OG  . SER A 1 508 ? 28.984  -5.173  -17.995 1.00 74.39 508 A 1 
ATOM   3922 N N   . SER A 1 509 ? 27.288  -3.632  -20.371 1.00 81.85 509 A 1 
ATOM   3923 C CA  . SER A 1 509 ? 27.488  -2.278  -20.901 1.00 79.51 509 A 1 
ATOM   3924 C C   . SER A 1 509 ? 28.815  -1.643  -20.459 1.00 79.59 509 A 1 
ATOM   3925 O O   . SER A 1 509 ? 29.289  -0.703  -21.094 1.00 75.27 509 A 1 
ATOM   3926 C CB  . SER A 1 509 ? 26.300  -1.399  -20.492 1.00 75.97 509 A 1 
ATOM   3927 O OG  . SER A 1 509 ? 26.096  -1.442  -19.091 1.00 68.76 509 A 1 
ATOM   3928 N N   . SER A 1 510 ? 29.461  -2.168  -19.406 1.00 81.69 510 A 1 
ATOM   3929 C CA  . SER A 1 510 ? 30.771  -1.719  -18.915 1.00 81.16 510 A 1 
ATOM   3930 C C   . SER A 1 510 ? 31.972  -2.406  -19.577 1.00 81.41 510 A 1 
ATOM   3931 O O   . SER A 1 510 ? 33.085  -1.889  -19.489 1.00 77.50 510 A 1 
ATOM   3932 C CB  . SER A 1 510 ? 30.846  -1.888  -17.396 1.00 79.30 510 A 1 
ATOM   3933 O OG  . SER A 1 510 ? 30.728  -3.244  -17.010 1.00 75.49 510 A 1 
ATOM   3934 N N   . GLN A 1 511 ? 31.783  -3.558  -20.235 1.00 81.34 511 A 1 
ATOM   3935 C CA  . GLN A 1 511 ? 32.872  -4.368  -20.814 1.00 80.17 511 A 1 
ATOM   3936 C C   . GLN A 1 511 ? 33.075  -4.146  -22.326 1.00 81.48 511 A 1 
ATOM   3937 O O   . GLN A 1 511 ? 33.978  -4.727  -22.923 1.00 74.97 511 A 1 
ATOM   3938 C CB  . GLN A 1 511 ? 32.656  -5.850  -20.465 1.00 75.59 511 A 1 
ATOM   3939 C CG  . GLN A 1 511 ? 32.831  -6.116  -18.959 1.00 68.60 511 A 1 
ATOM   3940 C CD  . GLN A 1 511 ? 32.682  -7.587  -18.583 1.00 63.82 511 A 1 
ATOM   3941 O OE1 . GLN A 1 511 ? 32.289  -8.440  -19.356 1.00 58.15 511 A 1 
ATOM   3942 N NE2 . GLN A 1 511 ? 32.983  -7.951  -17.355 1.00 54.93 511 A 1 
ATOM   3943 N N   . GLY A 1 512 ? 32.277  -3.263  -22.937 1.00 81.96 512 A 1 
ATOM   3944 C CA  . GLY A 1 512 ? 32.301  -2.997  -24.376 1.00 83.75 512 A 1 
ATOM   3945 C C   . GLY A 1 512 ? 31.571  -4.057  -25.205 1.00 87.06 512 A 1 
ATOM   3946 O O   . GLY A 1 512 ? 31.229  -5.140  -24.733 1.00 82.97 512 A 1 
ATOM   3947 N N   . GLU A 1 513 ? 31.320  -3.748  -26.481 1.00 85.16 513 A 1 
ATOM   3948 C CA  . GLU A 1 513 ? 30.463  -4.572  -27.346 1.00 88.64 513 A 1 
ATOM   3949 C C   . GLU A 1 513 ? 31.212  -5.721  -28.060 1.00 91.06 513 A 1 
ATOM   3950 O O   . GLU A 1 513 ? 30.602  -6.537  -28.754 1.00 87.73 513 A 1 
ATOM   3951 C CB  . GLU A 1 513 ? 29.746  -3.684  -28.382 1.00 85.22 513 A 1 
ATOM   3952 C CG  . GLU A 1 513 ? 28.925  -2.507  -27.796 1.00 81.63 513 A 1 
ATOM   3953 C CD  . GLU A 1 513 ? 29.680  -1.158  -27.782 1.00 77.81 513 A 1 
ATOM   3954 O OE1 . GLU A 1 513 ? 29.428  -0.327  -26.882 1.00 68.47 513 A 1 
ATOM   3955 O OE2 . GLU A 1 513 ? 30.521  -0.919  -28.671 1.00 69.25 513 A 1 
ATOM   3956 N N   . GLY A 1 514 ? 32.542  -5.815  -27.914 1.00 90.12 514 A 1 
ATOM   3957 C CA  . GLY A 1 514 ? 33.391  -6.707  -28.716 1.00 91.52 514 A 1 
ATOM   3958 C C   . GLY A 1 514 ? 33.045  -8.190  -28.583 1.00 92.75 514 A 1 
ATOM   3959 O O   . GLY A 1 514 ? 33.053  -8.917  -29.582 1.00 90.51 514 A 1 
ATOM   3960 N N   . GLU A 1 515 ? 32.696  -8.649  -27.378 1.00 91.74 515 A 1 
ATOM   3961 C CA  . GLU A 1 515 ? 32.287  -10.037 -27.151 1.00 92.57 515 A 1 
ATOM   3962 C C   . GLU A 1 515 ? 30.939  -10.347 -27.812 1.00 93.92 515 A 1 
ATOM   3963 O O   . GLU A 1 515 ? 30.831  -11.346 -28.535 1.00 93.01 515 A 1 
ATOM   3964 C CB  . GLU A 1 515 ? 32.288  -10.338 -25.648 1.00 90.84 515 A 1 
ATOM   3965 C CG  . GLU A 1 515 ? 31.854  -11.785 -25.400 1.00 81.45 515 A 1 
ATOM   3966 C CD  . GLU A 1 515 ? 32.291  -12.330 -24.048 1.00 77.96 515 A 1 
ATOM   3967 O OE1 . GLU A 1 515 ? 32.709  -13.519 -24.070 1.00 69.37 515 A 1 
ATOM   3968 O OE2 . GLU A 1 515 ? 32.271  -11.571 -23.070 1.00 70.53 515 A 1 
ATOM   3969 N N   . LEU A 1 516 ? 29.947  -9.478  -27.639 1.00 93.48 516 A 1 
ATOM   3970 C CA  . LEU A 1 516 ? 28.637  -9.603  -28.277 1.00 94.54 516 A 1 
ATOM   3971 C C   . LEU A 1 516 ? 28.774  -9.684  -29.803 1.00 95.35 516 A 1 
ATOM   3972 O O   . LEU A 1 516 ? 28.210  -10.584 -30.421 1.00 95.02 516 A 1 
ATOM   3973 C CB  . LEU A 1 516 ? 27.756  -8.417  -27.836 1.00 94.19 516 A 1 
ATOM   3974 C CG  . LEU A 1 516 ? 26.379  -8.368  -28.519 1.00 93.54 516 A 1 
ATOM   3975 C CD1 . LEU A 1 516 ? 25.522  -9.582  -28.174 1.00 89.93 516 A 1 
ATOM   3976 C CD2 . LEU A 1 516 ? 25.633  -7.108  -28.086 1.00 89.75 516 A 1 
ATOM   3977 N N   . ILE A 1 517 ? 29.568  -8.790  -30.407 1.00 95.53 517 A 1 
ATOM   3978 C CA  . ILE A 1 517 ? 29.822  -8.770  -31.854 1.00 95.56 517 A 1 
ATOM   3979 C C   . ILE A 1 517 ? 30.470  -10.082 -32.308 1.00 95.92 517 A 1 
ATOM   3980 O O   . ILE A 1 517 ? 30.044  -10.661 -33.307 1.00 95.36 517 A 1 
ATOM   3981 C CB  . ILE A 1 517 ? 30.670  -7.532  -32.231 1.00 94.86 517 A 1 
ATOM   3982 C CG1 . ILE A 1 517 ? 29.840  -6.242  -32.038 1.00 91.77 517 A 1 
ATOM   3983 C CG2 . ILE A 1 517 ? 31.186  -7.615  -33.682 1.00 91.40 517 A 1 
ATOM   3984 C CD1 . ILE A 1 517 ? 30.674  -4.954  -32.095 1.00 80.79 517 A 1 
ATOM   3985 N N   . ARG A 1 518 ? 31.462  -10.599 -31.566 1.00 95.41 518 A 1 
ATOM   3986 C CA  . ARG A 1 518 ? 32.140  -11.869 -31.884 1.00 95.17 518 A 1 
ATOM   3987 C C   . ARG A 1 518 ? 31.162  -13.051 -31.920 1.00 95.55 518 A 1 
ATOM   3988 O O   . ARG A 1 518 ? 31.244  -13.869 -32.834 1.00 95.28 518 A 1 
ATOM   3989 C CB  . ARG A 1 518 ? 33.263  -12.106 -30.861 1.00 94.79 518 A 1 
ATOM   3990 C CG  . ARG A 1 518 ? 34.080  -13.376 -31.151 1.00 87.94 518 A 1 
ATOM   3991 C CD  . ARG A 1 518 ? 35.120  -13.634 -30.053 1.00 85.79 518 A 1 
ATOM   3992 N NE  . ARG A 1 518 ? 34.471  -13.963 -28.760 1.00 74.23 518 A 1 
ATOM   3993 C CZ  . ARG A 1 518 ? 35.055  -14.052 -27.573 1.00 66.01 518 A 1 
ATOM   3994 N NH1 . ARG A 1 518 ? 36.338  -13.892 -27.427 1.00 58.28 518 A 1 
ATOM   3995 N NH2 . ARG A 1 518 ? 34.353  -14.296 -26.499 1.00 55.25 518 A 1 
ATOM   3996 N N   . TYR A 1 519 ? 30.240  -13.147 -30.952 1.00 95.44 519 A 1 
ATOM   3997 C CA  . TYR A 1 519 ? 29.202  -14.181 -30.978 1.00 95.91 519 A 1 
ATOM   3998 C C   . TYR A 1 519 ? 28.211  -13.953 -32.125 1.00 96.64 519 A 1 
ATOM   3999 O O   . TYR A 1 519 ? 27.908  -14.885 -32.867 1.00 95.81 519 A 1 
ATOM   4000 C CB  . TYR A 1 519 ? 28.480  -14.244 -29.628 1.00 95.70 519 A 1 
ATOM   4001 C CG  . TYR A 1 519 ? 29.253  -14.958 -28.536 1.00 95.11 519 A 1 
ATOM   4002 C CD1 . TYR A 1 519 ? 29.444  -16.353 -28.608 1.00 90.98 519 A 1 
ATOM   4003 C CD2 . TYR A 1 519 ? 29.749  -14.240 -27.435 1.00 91.18 519 A 1 
ATOM   4004 C CE1 . TYR A 1 519 ? 30.143  -17.024 -27.583 1.00 89.45 519 A 1 
ATOM   4005 C CE2 . TYR A 1 519 ? 30.448  -14.906 -26.410 1.00 89.98 519 A 1 
ATOM   4006 C CZ  . TYR A 1 519 ? 30.647  -16.300 -26.482 1.00 90.92 519 A 1 
ATOM   4007 O OH  . TYR A 1 519 ? 31.319  -16.937 -25.491 1.00 88.99 519 A 1 
ATOM   4008 N N   . ALA A 1 520 ? 27.769  -12.712 -32.320 1.00 95.95 520 A 1 
ATOM   4009 C CA  . ALA A 1 520 ? 26.775  -12.336 -33.321 1.00 96.03 520 A 1 
ATOM   4010 C C   . ALA A 1 520 ? 27.222  -12.608 -34.768 1.00 96.25 520 A 1 
ATOM   4011 O O   . ALA A 1 520 ? 26.397  -12.940 -35.614 1.00 95.63 520 A 1 
ATOM   4012 C CB  . ALA A 1 520 ? 26.438  -10.858 -33.108 1.00 95.80 520 A 1 
ATOM   4013 N N   . GLN A 1 521 ? 28.533  -12.547 -35.074 1.00 96.52 521 A 1 
ATOM   4014 C CA  . GLN A 1 521 ? 29.064  -12.871 -36.411 1.00 96.21 521 A 1 
ATOM   4015 C C   . GLN A 1 521 ? 28.744  -14.309 -36.860 1.00 96.42 521 A 1 
ATOM   4016 O O   . GLN A 1 521 ? 28.566  -14.547 -38.054 1.00 94.79 521 A 1 
ATOM   4017 C CB  . GLN A 1 521 ? 30.579  -12.640 -36.418 1.00 95.44 521 A 1 
ATOM   4018 C CG  . GLN A 1 521 ? 30.925  -11.148 -36.538 1.00 91.59 521 A 1 
ATOM   4019 C CD  . GLN A 1 521 ? 32.418  -10.859 -36.374 1.00 89.08 521 A 1 
ATOM   4020 O OE1 . GLN A 1 521 ? 33.215  -11.680 -35.945 1.00 81.07 521 A 1 
ATOM   4021 N NE2 . GLN A 1 521 ? 32.856  -9.666  -36.707 1.00 78.17 521 A 1 
ATOM   4022 N N   . ASN A 1 522 ? 28.622  -15.251 -35.915 1.00 95.49 522 A 1 
ATOM   4023 C CA  . ASN A 1 522 ? 28.497  -16.690 -36.182 1.00 95.62 522 A 1 
ATOM   4024 C C   . ASN A 1 522 ? 27.057  -17.229 -36.112 1.00 96.47 522 A 1 
ATOM   4025 O O   . ASN A 1 522 ? 26.858  -18.447 -36.140 1.00 94.29 522 A 1 
ATOM   4026 C CB  . ASN A 1 522 ? 29.446  -17.430 -35.225 1.00 94.31 522 A 1 
ATOM   4027 C CG  . ASN A 1 522 ? 30.895  -17.070 -35.484 1.00 91.20 522 A 1 
ATOM   4028 O OD1 . ASN A 1 522 ? 31.433  -17.293 -36.552 1.00 81.78 522 A 1 
ATOM   4029 N ND2 . ASN A 1 522 ? 31.574  -16.491 -34.524 1.00 80.72 522 A 1 
ATOM   4030 N N   . VAL A 1 523 ? 26.059  -16.348 -36.032 1.00 96.95 523 A 1 
ATOM   4031 C CA  . VAL A 1 523 ? 24.636  -16.712 -35.939 1.00 97.39 523 A 1 
ATOM   4032 C C   . VAL A 1 523 ? 23.828  -16.081 -37.072 1.00 97.60 523 A 1 
ATOM   4033 O O   . VAL A 1 523 ? 24.315  -15.184 -37.765 1.00 96.70 523 A 1 
ATOM   4034 C CB  . VAL A 1 523 ? 24.050  -16.360 -34.557 1.00 96.94 523 A 1 
ATOM   4035 C CG1 . VAL A 1 523 ? 24.807  -17.084 -33.437 1.00 95.55 523 A 1 
ATOM   4036 C CG2 . VAL A 1 523 ? 24.039  -14.855 -34.284 1.00 94.29 523 A 1 
ATOM   4037 N N   . ASP A 1 524 ? 22.607  -16.548 -37.259 1.00 98.03 524 A 1 
ATOM   4038 C CA  . ASP A 1 524 ? 21.649  -16.013 -38.238 1.00 98.03 524 A 1 
ATOM   4039 C C   . ASP A 1 524 ? 20.670  -15.031 -37.579 1.00 98.03 524 A 1 
ATOM   4040 O O   . ASP A 1 524 ? 20.291  -14.023 -38.179 1.00 97.29 524 A 1 
ATOM   4041 C CB  . ASP A 1 524 ? 20.900  -17.182 -38.897 1.00 97.88 524 A 1 
ATOM   4042 C CG  . ASP A 1 524 ? 21.852  -18.194 -39.535 1.00 97.59 524 A 1 
ATOM   4043 O OD1 . ASP A 1 524 ? 22.683  -17.772 -40.370 1.00 95.30 524 A 1 
ATOM   4044 O OD2 . ASP A 1 524 ? 21.770  -19.382 -39.143 1.00 95.43 524 A 1 
ATOM   4045 N N   . THR A 1 525 ? 20.306  -15.307 -36.323 1.00 97.96 525 A 1 
ATOM   4046 C CA  . THR A 1 525 ? 19.348  -14.514 -35.545 1.00 98.23 525 A 1 
ATOM   4047 C C   . THR A 1 525 ? 19.916  -14.144 -34.176 1.00 98.34 525 A 1 
ATOM   4048 O O   . THR A 1 525 ? 20.475  -14.981 -33.474 1.00 97.99 525 A 1 
ATOM   4049 C CB  . THR A 1 525 ? 18.022  -15.276 -35.384 1.00 98.02 525 A 1 
ATOM   4050 O OG1 . THR A 1 525 ? 17.477  -15.566 -36.656 1.00 95.63 525 A 1 
ATOM   4051 C CG2 . THR A 1 525 ? 16.961  -14.479 -34.628 1.00 96.22 525 A 1 
ATOM   4052 N N   . ILE A 1 526 ? 19.721  -12.897 -33.764 1.00 98.17 526 A 1 
ATOM   4053 C CA  . ILE A 1 526 ? 20.012  -12.397 -32.421 1.00 98.20 526 A 1 
ATOM   4054 C C   . ILE A 1 526 ? 18.674  -12.143 -31.724 1.00 98.22 526 A 1 
ATOM   4055 O O   . ILE A 1 526 ? 17.876  -11.348 -32.217 1.00 97.86 526 A 1 
ATOM   4056 C CB  . ILE A 1 526 ? 20.877  -11.117 -32.478 1.00 98.01 526 A 1 
ATOM   4057 C CG1 . ILE A 1 526 ? 22.167  -11.321 -33.309 1.00 97.09 526 A 1 
ATOM   4058 C CG2 . ILE A 1 526 ? 21.223  -10.653 -31.050 1.00 97.13 526 A 1 
ATOM   4059 C CD1 . ILE A 1 526 ? 22.903  -10.015 -33.634 1.00 95.00 526 A 1 
ATOM   4060 N N   . ILE A 1 527 ? 18.433  -12.793 -30.586 1.00 98.21 527 A 1 
ATOM   4061 C CA  . ILE A 1 527 ? 17.345  -12.439 -29.673 1.00 98.36 527 A 1 
ATOM   4062 C C   . ILE A 1 527 ? 17.973  -11.668 -28.517 1.00 98.22 527 A 1 
ATOM   4063 O O   . ILE A 1 527 ? 18.725  -12.233 -27.719 1.00 97.89 527 A 1 
ATOM   4064 C CB  . ILE A 1 527 ? 16.529  -13.669 -29.210 1.00 98.46 527 A 1 
ATOM   4065 C CG1 . ILE A 1 527 ? 16.030  -14.495 -30.420 1.00 97.94 527 A 1 
ATOM   4066 C CG2 . ILE A 1 527 ? 15.350  -13.194 -28.339 1.00 97.98 527 A 1 
ATOM   4067 C CD1 . ILE A 1 527 ? 15.206  -15.738 -30.054 1.00 96.30 527 A 1 
ATOM   4068 N N   . PHE A 1 528 ? 17.713  -10.366 -28.463 1.00 98.13 528 A 1 
ATOM   4069 C CA  . PHE A 1 528 ? 18.348  -9.437  -27.540 1.00 97.97 528 A 1 
ATOM   4070 C C   . PHE A 1 528 ? 17.376  -9.037  -26.427 1.00 97.99 528 A 1 
ATOM   4071 O O   . PHE A 1 528 ? 16.330  -8.450  -26.703 1.00 97.62 528 A 1 
ATOM   4072 C CB  . PHE A 1 528 ? 18.865  -8.227  -28.327 1.00 97.54 528 A 1 
ATOM   4073 C CG  . PHE A 1 528 ? 19.749  -7.310  -27.513 1.00 97.40 528 A 1 
ATOM   4074 C CD1 . PHE A 1 528 ? 19.188  -6.370  -26.630 1.00 96.15 528 A 1 
ATOM   4075 C CD2 . PHE A 1 528 ? 21.148  -7.409  -27.626 1.00 96.40 528 A 1 
ATOM   4076 C CE1 . PHE A 1 528 ? 20.019  -5.539  -25.862 1.00 95.55 528 A 1 
ATOM   4077 C CE2 . PHE A 1 528 ? 21.979  -6.574  -26.862 1.00 95.38 528 A 1 
ATOM   4078 C CZ  . PHE A 1 528 ? 21.414  -5.639  -25.977 1.00 95.70 528 A 1 
ATOM   4079 N N   . CYS A 1 529 ? 17.722  -9.334  -25.180 1.00 97.68 529 A 1 
ATOM   4080 C CA  . CYS A 1 529 ? 16.971  -8.910  -24.001 1.00 97.44 529 A 1 
ATOM   4081 C C   . CYS A 1 529 ? 17.308  -7.451  -23.665 1.00 96.81 529 A 1 
ATOM   4082 O O   . CYS A 1 529 ? 18.435  -7.155  -23.266 1.00 95.65 529 A 1 
ATOM   4083 C CB  . CYS A 1 529 ? 17.291  -9.862  -22.845 1.00 97.18 529 A 1 
ATOM   4084 S SG  . CYS A 1 529 ? 16.200  -9.539  -21.436 1.00 96.17 529 A 1 
ATOM   4085 N N   . LEU A 1 530 ? 16.345  -6.556  -23.844 1.00 96.13 530 A 1 
ATOM   4086 C CA  . LEU A 1 530 ? 16.461  -5.118  -23.594 1.00 95.76 530 A 1 
ATOM   4087 C C   . LEU A 1 530 ? 15.740  -4.777  -22.285 1.00 95.01 530 A 1 
ATOM   4088 O O   . LEU A 1 530 ? 14.524  -4.956  -22.199 1.00 93.89 530 A 1 
ATOM   4089 C CB  . LEU A 1 530 ? 15.869  -4.370  -24.804 1.00 95.43 530 A 1 
ATOM   4090 C CG  . LEU A 1 530 ? 15.843  -2.836  -24.681 1.00 94.92 530 A 1 
ATOM   4091 C CD1 . LEU A 1 530 ? 17.250  -2.246  -24.639 1.00 91.88 530 A 1 
ATOM   4092 C CD2 . LEU A 1 530 ? 15.119  -2.235  -25.888 1.00 91.74 530 A 1 
ATOM   4093 N N   . SER A 1 531 ? 16.472  -4.291  -21.289 1.00 94.17 531 A 1 
ATOM   4094 C CA  . SER A 1 531 ? 15.937  -3.947  -19.966 1.00 92.68 531 A 1 
ATOM   4095 C C   . SER A 1 531 ? 15.987  -2.455  -19.651 1.00 91.12 531 A 1 
ATOM   4096 O O   . SER A 1 531 ? 15.105  -1.948  -18.952 1.00 88.48 531 A 1 
ATOM   4097 C CB  . SER A 1 531 ? 16.660  -4.734  -18.872 1.00 91.56 531 A 1 
ATOM   4098 O OG  . SER A 1 531 ? 18.061  -4.566  -18.888 1.00 84.33 531 A 1 
ATOM   4099 N N   . GLU A 1 532 ? 16.991  -1.742  -20.168 1.00 91.20 532 A 1 
ATOM   4100 C CA  . GLU A 1 532 ? 17.262  -0.351  -19.813 1.00 90.74 532 A 1 
ATOM   4101 C C   . GLU A 1 532 ? 17.958  0.416   -20.950 1.00 91.61 532 A 1 
ATOM   4102 O O   . GLU A 1 532 ? 18.492  -0.175  -21.893 1.00 90.96 532 A 1 
ATOM   4103 C CB  . GLU A 1 532 ? 18.097  -0.327  -18.524 1.00 87.82 532 A 1 
ATOM   4104 C CG  . GLU A 1 532 ? 19.470  -0.982  -18.715 1.00 81.76 532 A 1 
ATOM   4105 C CD  . GLU A 1 532 ? 20.183  -1.227  -17.396 1.00 80.44 532 A 1 
ATOM   4106 O OE1 . GLU A 1 532 ? 20.899  -2.242  -17.296 1.00 71.92 532 A 1 
ATOM   4107 O OE2 . GLU A 1 532 ? 20.131  -0.371  -16.482 1.00 72.13 532 A 1 
ATOM   4108 N N   . ALA A 1 533 ? 18.012  1.749   -20.840 1.00 90.31 533 A 1 
ATOM   4109 C CA  . ALA A 1 533 ? 18.569  2.632   -21.869 1.00 90.41 533 A 1 
ATOM   4110 C C   . ALA A 1 533 ? 20.017  2.292   -22.267 1.00 91.19 533 A 1 
ATOM   4111 O O   . ALA A 1 533 ? 20.373  2.358   -23.441 1.00 90.37 533 A 1 
ATOM   4112 C CB  . ALA A 1 533 ? 18.488  4.074   -21.351 1.00 89.26 533 A 1 
ATOM   4113 N N   . ARG A 1 534 ? 20.880  1.897   -21.309 1.00 91.68 534 A 1 
ATOM   4114 C CA  . ARG A 1 534 ? 22.292  1.579   -21.595 1.00 91.21 534 A 1 
ATOM   4115 C C   . ARG A 1 534 ? 22.473  0.350   -22.493 1.00 92.29 534 A 1 
ATOM   4116 O O   . ARG A 1 534 ? 23.502  0.243   -23.154 1.00 91.08 534 A 1 
ATOM   4117 C CB  . ARG A 1 534 ? 23.098  1.479   -20.290 1.00 88.97 534 A 1 
ATOM   4118 C CG  . ARG A 1 534 ? 22.669  0.305   -19.395 1.00 81.38 534 A 1 
ATOM   4119 C CD  . ARG A 1 534 ? 23.495  0.264   -18.095 1.00 78.17 534 A 1 
ATOM   4120 N NE  . ARG A 1 534 ? 23.037  -0.850  -17.252 1.00 69.38 534 A 1 
ATOM   4121 C CZ  . ARG A 1 534 ? 23.162  -1.013  -15.955 1.00 61.05 534 A 1 
ATOM   4122 N NH1 . ARG A 1 534 ? 23.850  -0.203  -15.219 1.00 56.80 534 A 1 
ATOM   4123 N NH2 . ARG A 1 534 ? 22.569  -2.010  -15.369 1.00 52.90 534 A 1 
ATOM   4124 N N   . ASP A 1 535 ? 21.468  -0.528  -22.566 1.00 92.48 535 A 1 
ATOM   4125 C CA  . ASP A 1 535 ? 21.496  -1.720  -23.416 1.00 93.71 535 A 1 
ATOM   4126 C C   . ASP A 1 535 ? 21.340  -1.371  -24.901 1.00 94.66 535 A 1 
ATOM   4127 O O   . ASP A 1 535 ? 21.809  -2.117  -25.766 1.00 94.51 535 A 1 
ATOM   4128 C CB  . ASP A 1 535 ? 20.396  -2.705  -22.990 1.00 93.72 535 A 1 
ATOM   4129 C CG  . ASP A 1 535 ? 20.502  -3.218  -21.553 1.00 93.45 535 A 1 
ATOM   4130 O OD1 . ASP A 1 535 ? 21.610  -3.156  -20.969 1.00 91.36 535 A 1 
ATOM   4131 O OD2 . ASP A 1 535 ? 19.469  -3.723  -21.062 1.00 91.37 535 A 1 
ATOM   4132 N N   . LEU A 1 536 ? 20.750  -0.211  -25.222 1.00 93.38 536 A 1 
ATOM   4133 C CA  . LEU A 1 536 ? 20.546  0.254   -26.599 1.00 93.89 536 A 1 
ATOM   4134 C C   . LEU A 1 536 ? 21.864  0.391   -27.362 1.00 94.11 536 A 1 
ATOM   4135 O O   . LEU A 1 536 ? 21.923  0.096   -28.555 1.00 93.79 536 A 1 
ATOM   4136 C CB  . LEU A 1 536 ? 19.834  1.618   -26.595 1.00 93.94 536 A 1 
ATOM   4137 C CG  . LEU A 1 536 ? 18.360  1.575   -26.170 1.00 93.44 536 A 1 
ATOM   4138 C CD1 . LEU A 1 536 ? 17.866  3.005   -25.983 1.00 92.14 536 A 1 
ATOM   4139 C CD2 . LEU A 1 536 ? 17.497  0.899   -27.243 1.00 92.33 536 A 1 
ATOM   4140 N N   . ARG A 1 537 ? 22.944  0.790   -26.679 1.00 93.54 537 A 1 
ATOM   4141 C CA  . ARG A 1 537 ? 24.269  0.879   -27.286 1.00 93.39 537 A 1 
ATOM   4142 C C   . ARG A 1 537 ? 24.774  -0.502  -27.713 1.00 94.22 537 A 1 
ATOM   4143 O O   . ARG A 1 537 ? 25.235  -0.662  -28.848 1.00 93.46 537 A 1 
ATOM   4144 C CB  . ARG A 1 537 ? 25.217  1.578   -26.307 1.00 91.99 537 A 1 
ATOM   4145 C CG  . ARG A 1 537 ? 26.607  1.740   -26.925 1.00 82.04 537 A 1 
ATOM   4146 C CD  . ARG A 1 537 ? 27.562  2.439   -25.956 1.00 77.77 537 A 1 
ATOM   4147 N NE  . ARG A 1 537 ? 28.927  2.230   -26.433 1.00 67.02 537 A 1 
ATOM   4148 C CZ  . ARG A 1 537 ? 30.056  2.614   -25.912 1.00 57.78 537 A 1 
ATOM   4149 N NH1 . ARG A 1 537 ? 30.127  3.431   -24.895 1.00 52.90 537 A 1 
ATOM   4150 N NH2 . ARG A 1 537 ? 31.144  2.132   -26.426 1.00 49.74 537 A 1 
ATOM   4151 N N   . SER A 1 538 ? 24.646  -1.505  -26.847 1.00 93.64 538 A 1 
ATOM   4152 C CA  . SER A 1 538 ? 25.020  -2.890  -27.147 1.00 94.35 538 A 1 
ATOM   4153 C C   . SER A 1 538 ? 24.150  -3.475  -28.262 1.00 95.03 538 A 1 
ATOM   4154 O O   . SER A 1 538 ? 24.678  -4.081  -29.193 1.00 94.25 538 A 1 
ATOM   4155 C CB  . SER A 1 538 ? 24.923  -3.750  -25.881 1.00 93.92 538 A 1 
ATOM   4156 O OG  . SER A 1 538 ? 25.831  -3.271  -24.901 1.00 90.55 538 A 1 
ATOM   4157 N N   . LEU A 1 539 ? 22.839  -3.221  -28.230 1.00 94.30 539 A 1 
ATOM   4158 C CA  . LEU A 1 539 ? 21.913  -3.595  -29.302 1.00 94.86 539 A 1 
ATOM   4159 C C   . LEU A 1 539 ? 22.312  -2.945  -30.637 1.00 94.76 539 A 1 
ATOM   4160 O O   . LEU A 1 539 ? 22.420  -3.634  -31.654 1.00 94.15 539 A 1 
ATOM   4161 C CB  . LEU A 1 539 ? 20.485  -3.207  -28.867 1.00 95.29 539 A 1 
ATOM   4162 C CG  . LEU A 1 539 ? 19.406  -3.460  -29.937 1.00 95.68 539 A 1 
ATOM   4163 C CD1 . LEU A 1 539 ? 19.265  -4.936  -30.287 1.00 94.13 539 A 1 
ATOM   4164 C CD2 . LEU A 1 539 ? 18.058  -2.946  -29.442 1.00 94.31 539 A 1 
HETATM 4165 N N   . UNK A 1 540 ? 22.608  -1.622  -30.635 1.00 94.31 540 A 1 
HETATM 4166 C CA  . UNK A 1 540 ? 23.048  -0.859  -31.808 1.00 93.47 540 A 1 
HETATM 4167 C C   . UNK A 1 540 ? 24.349  -1.394  -32.415 1.00 93.20 540 A 1 
HETATM 4168 O O   . UNK A 1 540 ? 24.503  -1.372  -33.636 1.00 91.69 540 A 1 
HETATM 4169 N N   . UNK A 1 541 ? 25.267  -2.000  -31.604 1.00 92.34 541 A 1 
HETATM 4170 C CA  . UNK A 1 541 ? 26.501  -2.648  -32.064 1.00 90.91 541 A 1 
HETATM 4171 C C   . UNK A 1 541 ? 26.256  -3.825  -33.020 1.00 91.79 541 A 1 
HETATM 4172 O O   . UNK A 1 541 ? 27.111  -4.129  -33.851 1.00 88.77 541 A 1 
HETATM 4173 N N   . UNK A 1 542 ? 25.035  -4.502  -32.946 1.00 91.60 542 A 1 
HETATM 4174 C CA  . UNK A 1 542 ? 24.642  -5.620  -33.806 1.00 91.34 542 A 1 
HETATM 4175 C C   . UNK A 1 542 ? 24.065  -5.174  -35.157 1.00 92.15 542 A 1 
HETATM 4176 O O   . UNK A 1 542 ? 23.972  -5.989  -36.070 1.00 89.99 542 A 1 
ATOM   4177 N N   . ARG A 1 543 ? 23.717  -3.874  -35.380 1.00 93.78 543 A 1 
ATOM   4178 C CA  . ARG A 1 543 ? 22.962  -3.391  -36.555 1.00 93.81 543 A 1 
ATOM   4179 C C   . ARG A 1 543 ? 23.709  -3.576  -37.877 1.00 93.79 543 A 1 
ATOM   4180 O O   . ARG A 1 543 ? 23.099  -3.903  -38.888 1.00 91.45 543 A 1 
ATOM   4181 C CB  . ARG A 1 543 ? 22.588  -1.919  -36.328 1.00 92.80 543 A 1 
ATOM   4182 C CG  . ARG A 1 543 ? 21.688  -1.360  -37.439 1.00 90.51 543 A 1 
ATOM   4183 C CD  . ARG A 1 543 ? 21.254  0.065   -37.093 1.00 89.20 543 A 1 
ATOM   4184 N NE  . ARG A 1 543 ? 20.372  0.628   -38.125 1.00 84.83 543 A 1 
ATOM   4185 C CZ  . ARG A 1 543 ? 19.786  1.811   -38.086 1.00 81.86 543 A 1 
ATOM   4186 N NH1 . ARG A 1 543 ? 19.970  2.637   -37.090 1.00 78.07 543 A 1 
ATOM   4187 N NH2 . ARG A 1 543 ? 18.997  2.187   -39.048 1.00 74.08 543 A 1 
ATOM   4188 N N   . SER A 1 544 ? 25.029  -3.364  -37.880 1.00 94.11 544 A 1 
ATOM   4189 C CA  . SER A 1 544 ? 25.856  -3.461  -39.091 1.00 94.15 544 A 1 
ATOM   4190 C C   . SER A 1 544 ? 26.187  -4.897  -39.512 1.00 94.71 544 A 1 
ATOM   4191 O O   . SER A 1 544 ? 26.785  -5.094  -40.565 1.00 92.40 544 A 1 
ATOM   4192 C CB  . SER A 1 544 ? 27.149  -2.664  -38.891 1.00 92.79 544 A 1 
ATOM   4193 O OG  . SER A 1 544 ? 27.840  -3.140  -37.752 1.00 88.23 544 A 1 
ATOM   4194 N N   . LEU A 1 545 ? 25.816  -5.910  -38.713 1.00 94.36 545 A 1 
ATOM   4195 C CA  . LEU A 1 545 ? 26.175  -7.309  -38.957 1.00 94.72 545 A 1 
ATOM   4196 C C   . LEU A 1 545 ? 25.261  -8.007  -39.974 1.00 95.10 545 A 1 
ATOM   4197 O O   . LEU A 1 545 ? 25.544  -9.139  -40.363 1.00 92.78 545 A 1 
ATOM   4198 C CB  . LEU A 1 545 ? 26.206  -8.072  -37.620 1.00 94.45 545 A 1 
ATOM   4199 C CG  . LEU A 1 545 ? 27.195  -7.522  -36.581 1.00 93.56 545 A 1 
ATOM   4200 C CD1 . LEU A 1 545 ? 27.077  -8.342  -35.300 1.00 90.09 545 A 1 
ATOM   4201 C CD2 . LEU A 1 545 ? 28.647  -7.599  -37.058 1.00 90.17 545 A 1 
ATOM   4202 N N   . GLY A 1 546 ? 24.159  -7.365  -40.399 1.00 94.39 546 A 1 
ATOM   4203 C CA  . GLY A 1 546 ? 23.210  -7.937  -41.356 1.00 94.62 546 A 1 
ATOM   4204 C C   . GLY A 1 546 ? 22.482  -9.187  -40.845 1.00 95.61 546 A 1 
ATOM   4205 O O   . GLY A 1 546 ? 22.046  -10.013 -41.640 1.00 93.40 546 A 1 
ATOM   4206 N N   . LYS A 1 547 ? 22.400  -9.352  -39.521 1.00 96.11 547 A 1 
ATOM   4207 C CA  . LYS A 1 547 ? 21.702  -10.465 -38.866 1.00 96.67 547 A 1 
ATOM   4208 C C   . LYS A 1 547 ? 20.250  -10.097 -38.620 1.00 97.00 547 A 1 
ATOM   4209 O O   . LYS A 1 547 ? 19.947  -8.917  -38.444 1.00 95.81 547 A 1 
ATOM   4210 C CB  . LYS A 1 547 ? 22.403  -10.831 -37.545 1.00 96.24 547 A 1 
ATOM   4211 C CG  . LYS A 1 547 ? 23.902  -11.120 -37.689 1.00 95.81 547 A 1 
ATOM   4212 C CD  . LYS A 1 547 ? 24.191  -12.195 -38.741 1.00 94.11 547 A 1 
ATOM   4213 C CE  . LYS A 1 547 ? 25.671  -12.543 -38.753 1.00 92.52 547 A 1 
ATOM   4214 N NZ  . LYS A 1 547 ? 25.902  -13.801 -39.502 1.00 88.71 547 A 1 
ATOM   4215 N N   . ARG A 1 548 ? 19.378  -11.104 -38.543 1.00 97.24 548 A 1 
ATOM   4216 C CA  . ARG A 1 548 ? 18.021  -10.898 -38.038 1.00 97.54 548 A 1 
ATOM   4217 C C   . ARG A 1 548 ? 18.098  -10.532 -36.559 1.00 97.83 548 A 1 
ATOM   4218 O O   . ARG A 1 548 ? 18.716  -11.260 -35.783 1.00 97.50 548 A 1 
ATOM   4219 C CB  . ARG A 1 548 ? 17.176  -12.157 -38.275 1.00 97.19 548 A 1 
ATOM   4220 C CG  . ARG A 1 548 ? 15.730  -11.959 -37.788 1.00 96.13 548 A 1 
ATOM   4221 C CD  . ARG A 1 548 ? 14.910  -13.236 -37.965 1.00 95.26 548 A 1 
ATOM   4222 N NE  . ARG A 1 548 ? 14.747  -13.598 -39.384 1.00 91.71 548 A 1 
ATOM   4223 C CZ  . ARG A 1 548 ? 14.720  -14.828 -39.873 1.00 91.78 548 A 1 
ATOM   4224 N NH1 . ARG A 1 548 ? 14.825  -15.883 -39.120 1.00 82.93 548 A 1 
ATOM   4225 N NH2 . ARG A 1 548 ? 14.583  -15.012 -41.148 1.00 84.25 548 A 1 
ATOM   4226 N N   . VAL A 1 549 ? 17.450  -9.440  -36.159 1.00 97.45 549 A 1 
ATOM   4227 C CA  . VAL A 1 549 ? 17.447  -8.967  -34.769 1.00 97.67 549 A 1 
ATOM   4228 C C   . VAL A 1 549 ? 16.027  -8.934  -34.222 1.00 97.63 549 A 1 
ATOM   4229 O O   . VAL A 1 549 ? 15.155  -8.252  -34.763 1.00 97.08 549 A 1 
ATOM   4230 C CB  . VAL A 1 549 ? 18.156  -7.608  -34.623 1.00 97.47 549 A 1 
ATOM   4231 C CG1 . VAL A 1 549 ? 18.202  -7.176  -33.153 1.00 96.38 549 A 1 
ATOM   4232 C CG2 . VAL A 1 549 ? 19.603  -7.677  -35.130 1.00 96.31 549 A 1 
ATOM   4233 N N   . ILE A 1 550 ? 15.808  -9.667  -33.134 1.00 97.78 550 A 1 
ATOM   4234 C CA  . ILE A 1 550 ? 14.563  -9.676  -32.366 1.00 97.89 550 A 1 
ATOM   4235 C C   . ILE A 1 550 ? 14.838  -9.033  -31.012 1.00 98.02 550 A 1 
ATOM   4236 O O   . ILE A 1 550 ? 15.707  -9.499  -30.276 1.00 97.59 550 A 1 
ATOM   4237 C CB  . ILE A 1 550 ? 14.023  -11.112 -32.192 1.00 97.42 550 A 1 
ATOM   4238 C CG1 . ILE A 1 550 ? 13.909  -11.899 -33.518 1.00 95.30 550 A 1 
ATOM   4239 C CG2 . ILE A 1 550 ? 12.676  -11.088 -31.454 1.00 96.49 550 A 1 
ATOM   4240 C CD1 . ILE A 1 550 ? 13.045  -11.249 -34.590 1.00 86.11 550 A 1 
ATOM   4241 N N   . VAL A 1 551 ? 14.089  -7.989  -30.669 1.00 97.59 551 A 1 
ATOM   4242 C CA  . VAL A 1 551 ? 14.177  -7.370  -29.344 1.00 97.76 551 A 1 
ATOM   4243 C C   . VAL A 1 551 ? 13.127  -7.972  -28.424 1.00 97.73 551 A 1 
ATOM   4244 O O   . VAL A 1 551 ? 11.934  -7.963  -28.723 1.00 97.29 551 A 1 
ATOM   4245 C CB  . VAL A 1 551 ? 14.088  -5.839  -29.410 1.00 97.26 551 A 1 
ATOM   4246 C CG1 . VAL A 1 551 ? 14.142  -5.220  -28.010 1.00 94.44 551 A 1 
ATOM   4247 C CG2 . VAL A 1 551 ? 15.276  -5.285  -30.196 1.00 94.54 551 A 1 
ATOM   4248 N N   . PHE A 1 552 ? 13.593  -8.477  -27.293 1.00 96.97 552 A 1 
ATOM   4249 C CA  . PHE A 1 552 ? 12.793  -8.976  -26.190 1.00 96.82 552 A 1 
ATOM   4250 C C   . PHE A 1 552 ? 12.867  -7.942  -25.061 1.00 96.26 552 A 1 
ATOM   4251 O O   . PHE A 1 552 ? 13.818  -7.933  -24.282 1.00 94.77 552 A 1 
ATOM   4252 C CB  . PHE A 1 552 ? 13.327  -10.367 -25.804 1.00 96.36 552 A 1 
ATOM   4253 C CG  . PHE A 1 552 ? 12.406  -11.194 -24.935 1.00 97.12 552 A 1 
ATOM   4254 C CD1 . PHE A 1 552 ? 12.054  -10.765 -23.645 1.00 95.09 552 A 1 
ATOM   4255 C CD2 . PHE A 1 552 ? 11.913  -12.417 -25.422 1.00 94.91 552 A 1 
ATOM   4256 C CE1 . PHE A 1 552 ? 11.195  -11.546 -22.857 1.00 93.81 552 A 1 
ATOM   4257 C CE2 . PHE A 1 552 ? 11.062  -13.204 -24.630 1.00 93.45 552 A 1 
ATOM   4258 C CZ  . PHE A 1 552 ? 10.697  -12.765 -23.350 1.00 95.43 552 A 1 
ATOM   4259 N N   . SER A 1 553 ? 11.894  -7.025  -25.016 1.00 96.57 553 A 1 
ATOM   4260 C CA  . SER A 1 553 ? 11.864  -5.942  -24.029 1.00 96.28 553 A 1 
ATOM   4261 C C   . SER A 1 553 ? 11.226  -6.412  -22.727 1.00 95.80 553 A 1 
ATOM   4262 O O   . SER A 1 553 ? 10.084  -6.881  -22.718 1.00 94.78 553 A 1 
ATOM   4263 C CB  . SER A 1 553 ? 11.129  -4.731  -24.594 1.00 95.75 553 A 1 
ATOM   4264 O OG  . SER A 1 553 ? 11.109  -3.675  -23.661 1.00 91.09 553 A 1 
ATOM   4265 N N   . ILE A 1 554 ? 11.954  -6.247  -21.627 1.00 94.43 554 A 1 
ATOM   4266 C CA  . ILE A 1 554 ? 11.472  -6.471  -20.260 1.00 92.96 554 A 1 
ATOM   4267 C C   . ILE A 1 554 ? 11.356  -5.141  -19.517 1.00 90.24 554 A 1 
ATOM   4268 O O   . ILE A 1 554 ? 11.913  -4.135  -19.952 1.00 82.05 554 A 1 
ATOM   4269 C CB  . ILE A 1 554 ? 12.353  -7.494  -19.512 1.00 91.03 554 A 1 
ATOM   4270 C CG1 . ILE A 1 554 ? 13.778  -6.967  -19.273 1.00 86.71 554 A 1 
ATOM   4271 C CG2 . ILE A 1 554 ? 12.387  -8.835  -20.259 1.00 86.21 554 A 1 
ATOM   4272 C CD1 . ILE A 1 554 ? 14.548  -7.809  -18.256 1.00 84.69 554 A 1 
ATOM   4273 N N   . LEU A 1 555 ? 10.660  -5.120  -18.385 1.00 90.69 555 A 1 
ATOM   4274 C CA  . LEU A 1 555 ? 10.393  -3.912  -17.600 1.00 88.75 555 A 1 
ATOM   4275 C C   . LEU A 1 555 ? 9.706   -2.822  -18.440 1.00 87.19 555 A 1 
ATOM   4276 O O   . LEU A 1 555 ? 8.552   -3.003  -18.834 1.00 82.36 555 A 1 
ATOM   4277 C CB  . LEU A 1 555 ? 11.667  -3.441  -16.866 1.00 85.89 555 A 1 
ATOM   4278 C CG  . LEU A 1 555 ? 12.317  -4.471  -15.928 1.00 83.71 555 A 1 
ATOM   4279 C CD1 . LEU A 1 555 ? 13.622  -3.900  -15.374 1.00 80.09 555 A 1 
ATOM   4280 C CD2 . LEU A 1 555 ? 11.400  -4.815  -14.756 1.00 80.84 555 A 1 
ATOM   4281 N N   . SER A 1 556 ? 10.371  -1.693  -18.712 1.00 87.38 556 A 1 
ATOM   4282 C CA  . SER A 1 556 ? 9.790   -0.596  -19.487 1.00 86.67 556 A 1 
ATOM   4283 C C   . SER A 1 556 ? 10.032  -0.778  -20.989 1.00 87.48 556 A 1 
ATOM   4284 O O   . SER A 1 556 ? 11.180  -0.741  -21.428 1.00 86.27 556 A 1 
ATOM   4285 C CB  . SER A 1 556 ? 10.343  0.748   -19.022 1.00 84.30 556 A 1 
ATOM   4286 O OG  . SER A 1 556 ? 9.645   1.763   -19.714 1.00 79.27 556 A 1 
ATOM   4287 N N   . PRO A 1 557 ? 8.970   -0.917  -21.809 1.00 90.42 557 A 1 
ATOM   4288 C CA  . PRO A 1 557 ? 9.122   -1.010  -23.257 1.00 90.38 557 A 1 
ATOM   4289 C C   . PRO A 1 557 ? 9.338   0.348   -23.944 1.00 90.29 557 A 1 
ATOM   4290 O O   . PRO A 1 557 ? 9.330   0.404   -25.169 1.00 87.62 557 A 1 
ATOM   4291 C CB  . PRO A 1 557 ? 7.860   -1.738  -23.734 1.00 89.13 557 A 1 
ATOM   4292 C CG  . PRO A 1 557 ? 6.804   -1.288  -22.736 1.00 87.70 557 A 1 
ATOM   4293 C CD  . PRO A 1 557 ? 7.580   -1.110  -21.433 1.00 89.96 557 A 1 
ATOM   4294 N N   . VAL A 1 558 ? 9.543   1.443   -23.204 1.00 89.97 558 A 1 
ATOM   4295 C CA  . VAL A 1 558 ? 9.737   2.793   -23.772 1.00 89.68 558 A 1 
ATOM   4296 C C   . VAL A 1 558 ? 10.898  2.843   -24.770 1.00 90.20 558 A 1 
ATOM   4297 O O   . VAL A 1 558 ? 10.786  3.488   -25.804 1.00 89.41 558 A 1 
ATOM   4298 C CB  . VAL A 1 558 ? 9.915   3.838   -22.655 1.00 88.02 558 A 1 
ATOM   4299 C CG1 . VAL A 1 558 ? 11.228  3.706   -21.879 1.00 79.93 558 A 1 
ATOM   4300 C CG2 . VAL A 1 558 ? 9.804   5.261   -23.212 1.00 80.20 558 A 1 
ATOM   4301 N N   . TYR A 1 559 ? 11.967  2.100   -24.515 1.00 92.03 559 A 1 
ATOM   4302 C CA  . TYR A 1 559 ? 13.172  2.072   -25.352 1.00 91.61 559 A 1 
ATOM   4303 C C   . TYR A 1 559 ? 12.950  1.448   -26.736 1.00 92.17 559 A 1 
ATOM   4304 O O   . TYR A 1 559 ? 13.814  1.538   -27.603 1.00 90.07 559 A 1 
ATOM   4305 C CB  . TYR A 1 559 ? 14.279  1.331   -24.592 1.00 90.57 559 A 1 
ATOM   4306 C CG  . TYR A 1 559 ? 14.505  1.838   -23.183 1.00 89.79 559 A 1 
ATOM   4307 C CD1 . TYR A 1 559 ? 14.852  3.188   -22.967 1.00 84.82 559 A 1 
ATOM   4308 C CD2 . TYR A 1 559 ? 14.325  0.977   -22.082 1.00 85.55 559 A 1 
ATOM   4309 C CE1 . TYR A 1 559 ? 15.011  3.679   -21.660 1.00 83.01 559 A 1 
ATOM   4310 C CE2 . TYR A 1 559 ? 14.489  1.462   -20.770 1.00 83.17 559 A 1 
ATOM   4311 C CZ  . TYR A 1 559 ? 14.829  2.817   -20.559 1.00 84.75 559 A 1 
ATOM   4312 O OH  . TYR A 1 559 ? 14.975  3.296   -19.297 1.00 82.17 559 A 1 
ATOM   4313 N N   . LEU A 1 560 ? 11.791  0.819   -26.966 1.00 90.88 560 A 1 
ATOM   4314 C CA  . LEU A 1 560 ? 11.430  0.276   -28.275 1.00 91.60 560 A 1 
ATOM   4315 C C   . LEU A 1 560 ? 11.182  1.371   -29.325 1.00 91.22 560 A 1 
ATOM   4316 O O   . LEU A 1 560 ? 11.224  1.068   -30.515 1.00 89.59 560 A 1 
ATOM   4317 C CB  . LEU A 1 560 ? 10.219  -0.658  -28.137 1.00 92.06 560 A 1 
ATOM   4318 C CG  . LEU A 1 560 ? 10.486  -1.930  -27.306 1.00 92.07 560 A 1 
ATOM   4319 C CD1 . LEU A 1 560 ? 9.197   -2.736  -27.192 1.00 89.46 560 A 1 
ATOM   4320 C CD2 . LEU A 1 560 ? 11.549  -2.828  -27.941 1.00 90.36 560 A 1 
ATOM   4321 N N   . ASP A 1 561 ? 10.987  2.624   -28.918 1.00 92.65 561 A 1 
ATOM   4322 C CA  . ASP A 1 561 ? 10.928  3.774   -29.833 1.00 91.15 561 A 1 
ATOM   4323 C C   . ASP A 1 561 ? 12.240  3.980   -30.625 1.00 90.64 561 A 1 
ATOM   4324 O O   . ASP A 1 561 ? 12.211  4.398   -31.784 1.00 88.72 561 A 1 
ATOM   4325 C CB  . ASP A 1 561 ? 10.498  5.043   -29.066 1.00 89.48 561 A 1 
ATOM   4326 C CG  . ASP A 1 561 ? 11.466  5.539   -27.987 1.00 87.92 561 A 1 
ATOM   4327 O OD1 . ASP A 1 561 ? 12.500  4.891   -27.719 1.00 84.46 561 A 1 
ATOM   4328 O OD2 . ASP A 1 561 ? 11.169  6.580   -27.367 1.00 84.54 561 A 1 
ATOM   4329 N N   . GLU A 1 562 ? 13.382  3.575   -30.064 1.00 92.05 562 A 1 
ATOM   4330 C CA  . GLU A 1 562 ? 14.710  3.646   -30.693 1.00 91.87 562 A 1 
ATOM   4331 C C   . GLU A 1 562 ? 15.068  2.390   -31.510 1.00 92.58 562 A 1 
ATOM   4332 O O   . GLU A 1 562 ? 16.119  2.316   -32.150 1.00 90.57 562 A 1 
ATOM   4333 C CB  . GLU A 1 562 ? 15.764  3.957   -29.619 1.00 91.12 562 A 1 
ATOM   4334 C CG  . GLU A 1 562 ? 15.518  5.331   -28.967 1.00 88.11 562 A 1 
ATOM   4335 C CD  . GLU A 1 562 ? 16.626  5.730   -27.986 1.00 85.07 562 A 1 
ATOM   4336 O OE1 . GLU A 1 562 ? 16.286  6.097   -26.840 1.00 75.72 562 A 1 
ATOM   4337 O OE2 . GLU A 1 562 ? 17.810  5.686   -28.408 1.00 75.52 562 A 1 
ATOM   4338 N N   . THR A 1 563 ? 14.182  1.387   -31.539 1.00 93.01 563 A 1 
ATOM   4339 C CA  . THR A 1 563 ? 14.442  0.074   -32.157 1.00 93.31 563 A 1 
ATOM   4340 C C   . THR A 1 563 ? 13.678  -0.154  -33.462 1.00 93.30 563 A 1 
ATOM   4341 O O   . THR A 1 563 ? 13.566  -1.286  -33.937 1.00 91.48 563 A 1 
ATOM   4342 C CB  . THR A 1 563 ? 14.251  -1.080  -31.163 1.00 92.81 563 A 1 
ATOM   4343 O OG1 . THR A 1 563 ? 12.893  -1.271  -30.871 1.00 89.72 563 A 1 
ATOM   4344 C CG2 . THR A 1 563 ? 15.017  -0.881  -29.861 1.00 88.89 563 A 1 
ATOM   4345 N N   . ALA A 1 564 ? 13.212  0.906   -34.127 1.00 93.32 564 A 1 
ATOM   4346 C CA  . ALA A 1 564 ? 12.434  0.806   -35.374 1.00 92.52 564 A 1 
ATOM   4347 C C   . ALA A 1 564 ? 13.150  0.038   -36.512 1.00 93.01 564 A 1 
ATOM   4348 O O   . ALA A 1 564 ? 12.510  -0.404  -37.468 1.00 90.92 564 A 1 
ATOM   4349 C CB  . ALA A 1 564 ? 12.082  2.231   -35.821 1.00 91.03 564 A 1 
ATOM   4350 N N   . TRP A 1 565 ? 14.479  -0.139  -36.440 1.00 94.77 565 A 1 
ATOM   4351 C CA  . TRP A 1 565 ? 15.307  -0.843  -37.422 1.00 95.09 565 A 1 
ATOM   4352 C C   . TRP A 1 565 ? 15.355  -2.370  -37.245 1.00 95.30 565 A 1 
ATOM   4353 O O   . TRP A 1 565 ? 15.764  -3.053  -38.177 1.00 94.25 565 A 1 
ATOM   4354 C CB  . TRP A 1 565 ? 16.716  -0.244  -37.366 1.00 95.19 565 A 1 
ATOM   4355 C CG  . TRP A 1 565 ? 17.447  -0.467  -36.072 1.00 95.51 565 A 1 
ATOM   4356 C CD1 . TRP A 1 565 ? 17.463  0.370   -35.011 1.00 94.63 565 A 1 
ATOM   4357 C CD2 . TRP A 1 565 ? 18.254  -1.620  -35.674 1.00 95.87 565 A 1 
ATOM   4358 N NE1 . TRP A 1 565 ? 18.214  -0.174  -33.990 1.00 94.56 565 A 1 
ATOM   4359 C CE2 . TRP A 1 565 ? 18.725  -1.400  -34.349 1.00 95.51 565 A 1 
ATOM   4360 C CE3 . TRP A 1 565 ? 18.632  -2.822  -36.303 1.00 95.24 565 A 1 
ATOM   4361 C CZ2 . TRP A 1 565 ? 19.537  -2.334  -33.678 1.00 94.91 565 A 1 
ATOM   4362 C CZ3 . TRP A 1 565 ? 19.445  -3.767  -35.642 1.00 94.63 565 A 1 
ATOM   4363 C CH2 . TRP A 1 565 ? 19.893  -3.523  -34.335 1.00 94.14 565 A 1 
ATOM   4364 N N   . VAL A 1 566 ? 14.957  -2.925  -36.097 1.00 95.03 566 A 1 
ATOM   4365 C CA  . VAL A 1 566 ? 15.006  -4.375  -35.825 1.00 95.33 566 A 1 
ATOM   4366 C C   . VAL A 1 566 ? 13.933  -5.131  -36.613 1.00 95.03 566 A 1 
ATOM   4367 O O   . VAL A 1 566 ? 12.956  -4.537  -37.065 1.00 94.41 566 A 1 
ATOM   4368 C CB  . VAL A 1 566 ? 14.938  -4.699  -34.319 1.00 95.55 566 A 1 
ATOM   4369 C CG1 . VAL A 1 566 ? 15.982  -3.910  -33.529 1.00 94.06 566 A 1 
ATOM   4370 C CG2 . VAL A 1 566 ? 13.540  -4.478  -33.723 1.00 93.60 566 A 1 
ATOM   4371 N N   . ASP A 1 567 ? 14.074  -6.435  -36.786 1.00 95.98 567 A 1 
ATOM   4372 C CA  . ASP A 1 567 ? 13.136  -7.254  -37.567 1.00 95.79 567 A 1 
ATOM   4373 C C   . ASP A 1 567 ? 11.858  -7.589  -36.785 1.00 95.75 567 A 1 
ATOM   4374 O O   . ASP A 1 567 ? 10.769  -7.631  -37.359 1.00 94.50 567 A 1 
ATOM   4375 C CB  . ASP A 1 567 ? 13.836  -8.534  -38.020 1.00 95.89 567 A 1 
ATOM   4376 C CG  . ASP A 1 567 ? 15.060  -8.222  -38.872 1.00 95.44 567 A 1 
ATOM   4377 O OD1 . ASP A 1 567 ? 14.872  -7.887  -40.056 1.00 91.30 567 A 1 
ATOM   4378 O OD2 . ASP A 1 567 ? 16.177  -8.312  -38.309 1.00 91.51 567 A 1 
ATOM   4379 N N   . GLY A 1 568 ? 11.979  -7.792  -35.472 1.00 95.87 568 A 1 
ATOM   4380 C CA  . GLY A 1 568 ? 10.848  -8.016  -34.578 1.00 96.39 568 A 1 
ATOM   4381 C C   . GLY A 1 568 ? 11.098  -7.449  -33.183 1.00 97.04 568 A 1 
ATOM   4382 O O   . GLY A 1 568 ? 12.238  -7.355  -32.735 1.00 96.79 568 A 1 
ATOM   4383 N N   . ALA A 1 569 ? 10.029  -7.072  -32.494 1.00 96.71 569 A 1 
ATOM   4384 C CA  . ALA A 1 569 ? 10.102  -6.585  -31.126 1.00 96.97 569 A 1 
ATOM   4385 C C   . ALA A 1 569 ? 8.868   -7.008  -30.327 1.00 96.84 569 A 1 
ATOM   4386 O O   . ALA A 1 569 ? 7.741   -6.889  -30.809 1.00 95.99 569 A 1 
ATOM   4387 C CB  . ALA A 1 569 ? 10.274  -5.061  -31.132 1.00 96.63 569 A 1 
ATOM   4388 N N   . ILE A 1 570 ? 9.103   -7.458  -29.099 1.00 97.19 570 A 1 
ATOM   4389 C CA  . ILE A 1 570 ? 8.049   -7.811  -28.143 1.00 97.23 570 A 1 
ATOM   4390 C C   . ILE A 1 570 ? 8.270   -7.101  -26.808 1.00 97.26 570 A 1 
ATOM   4391 O O   . ILE A 1 570 ? 9.409   -6.788  -26.455 1.00 97.02 570 A 1 
ATOM   4392 C CB  . ILE A 1 570 ? 7.924   -9.335  -27.959 1.00 96.92 570 A 1 
ATOM   4393 C CG1 . ILE A 1 570 ? 9.119   -9.960  -27.213 1.00 94.66 570 A 1 
ATOM   4394 C CG2 . ILE A 1 570 ? 7.726   -10.022 -29.316 1.00 93.80 570 A 1 
ATOM   4395 C CD1 . ILE A 1 570 ? 8.829   -11.378 -26.711 1.00 93.03 570 A 1 
ATOM   4396 N N   . ALA A 1 571 ? 7.195   -6.896  -26.057 1.00 96.68 571 A 1 
ATOM   4397 C CA  . ALA A 1 571 ? 7.230   -6.402  -24.689 1.00 96.61 571 A 1 
ATOM   4398 C C   . ALA A 1 571 ? 6.555   -7.397  -23.740 1.00 96.62 571 A 1 
ATOM   4399 O O   . ALA A 1 571 ? 5.462   -7.891  -24.029 1.00 96.35 571 A 1 
ATOM   4400 C CB  . ALA A 1 571 ? 6.579   -5.021  -24.640 1.00 96.27 571 A 1 
ATOM   4401 N N   . VAL A 1 572 ? 7.212   -7.682  -22.599 1.00 94.98 572 A 1 
ATOM   4402 C CA  . VAL A 1 572 ? 6.722   -8.613  -21.564 1.00 93.95 572 A 1 
ATOM   4403 C C   . VAL A 1 572 ? 6.684   -8.003  -20.158 1.00 91.58 572 A 1 
ATOM   4404 O O   . VAL A 1 572 ? 6.272   -8.676  -19.218 1.00 88.02 572 A 1 
ATOM   4405 C CB  . VAL A 1 572 ? 7.505   -9.941  -21.563 1.00 93.84 572 A 1 
ATOM   4406 C CG1 . VAL A 1 572 ? 7.450   -10.642 -22.920 1.00 91.00 572 A 1 
ATOM   4407 C CG2 . VAL A 1 572 ? 8.972   -9.748  -21.157 1.00 91.14 572 A 1 
ATOM   4408 N N   . TYR A 1 573 ? 7.107   -6.746  -20.000 1.00 93.72 573 A 1 
ATOM   4409 C CA  . TYR A 1 573 ? 6.894   -5.857  -18.835 1.00 92.43 573 A 1 
ATOM   4410 C C   . TYR A 1 573 ? 7.571   -6.247  -17.512 1.00 89.87 573 A 1 
ATOM   4411 O O   . TYR A 1 573 ? 7.578   -5.448  -16.575 1.00 82.79 573 A 1 
ATOM   4412 C CB  . TYR A 1 573 ? 5.390   -5.619  -18.644 1.00 92.33 573 A 1 
ATOM   4413 C CG  . TYR A 1 573 ? 4.657   -5.285  -19.928 1.00 93.54 573 A 1 
ATOM   4414 C CD1 . TYR A 1 573 ? 4.755   -3.991  -20.471 1.00 90.70 573 A 1 
ATOM   4415 C CD2 . TYR A 1 573 ? 3.923   -6.276  -20.603 1.00 91.83 573 A 1 
ATOM   4416 C CE1 . TYR A 1 573 ? 4.127   -3.690  -21.691 1.00 91.00 573 A 1 
ATOM   4417 C CE2 . TYR A 1 573 ? 3.293   -5.977  -21.825 1.00 90.98 573 A 1 
ATOM   4418 C CZ  . TYR A 1 573 ? 3.397   -4.686  -22.374 1.00 92.93 573 A 1 
ATOM   4419 O OH  . TYR A 1 573 ? 2.801   -4.400  -23.559 1.00 91.99 573 A 1 
ATOM   4420 N N   . SER A 1 574 ? 8.159   -7.445  -17.406 1.00 91.91 574 A 1 
ATOM   4421 C CA  . SER A 1 574 ? 8.790   -7.944  -16.180 1.00 91.38 574 A 1 
ATOM   4422 C C   . SER A 1 574 ? 9.917   -8.924  -16.499 1.00 91.65 574 A 1 
ATOM   4423 O O   . SER A 1 574 ? 9.970   -9.492  -17.590 1.00 91.42 574 A 1 
ATOM   4424 C CB  . SER A 1 574 ? 7.722   -8.612  -15.310 1.00 89.42 574 A 1 
ATOM   4425 O OG  . SER A 1 574 ? 8.259   -9.154  -14.126 1.00 84.37 574 A 1 
ATOM   4426 N N   . TYR A 1 575 ? 10.803  -9.124  -15.518 1.00 91.60 575 A 1 
ATOM   4427 C CA  . TYR A 1 575 ? 11.817  -10.172 -15.523 1.00 91.52 575 A 1 
ATOM   4428 C C   . TYR A 1 575 ? 11.349  -11.467 -14.834 1.00 91.76 575 A 1 
ATOM   4429 O O   . TYR A 1 575 ? 12.158  -12.372 -14.638 1.00 89.42 575 A 1 
ATOM   4430 C CB  . TYR A 1 575 ? 13.119  -9.620  -14.908 1.00 89.11 575 A 1 
ATOM   4431 C CG  . TYR A 1 575 ? 12.966  -9.116  -13.479 1.00 87.02 575 A 1 
ATOM   4432 C CD1 . TYR A 1 575 ? 12.990  -7.730  -13.215 1.00 81.17 575 A 1 
ATOM   4433 C CD2 . TYR A 1 575 ? 12.789  -10.022 -12.410 1.00 81.18 575 A 1 
ATOM   4434 C CE1 . TYR A 1 575 ? 12.833  -7.256  -11.900 1.00 76.08 575 A 1 
ATOM   4435 C CE2 . TYR A 1 575 ? 12.620  -9.552  -11.096 1.00 76.71 575 A 1 
ATOM   4436 C CZ  . TYR A 1 575 ? 12.644  -8.167  -10.838 1.00 76.13 575 A 1 
ATOM   4437 O OH  . TYR A 1 575 ? 12.481  -7.711  -9.570  1.00 73.28 575 A 1 
ATOM   4438 N N   . ALA A 1 576 ? 10.073  -11.567 -14.447 1.00 90.46 576 A 1 
ATOM   4439 C CA  . ALA A 1 576 ? 9.503   -12.796 -13.906 1.00 89.81 576 A 1 
ATOM   4440 C C   . ALA A 1 576 ? 9.625   -13.936 -14.927 1.00 90.67 576 A 1 
ATOM   4441 O O   . ALA A 1 576 ? 9.436   -13.734 -16.132 1.00 91.34 576 A 1 
ATOM   4442 C CB  . ALA A 1 576 ? 8.035   -12.555 -13.521 1.00 89.52 576 A 1 
ATOM   4443 N N   . LYS A 1 577 ? 9.892   -15.148 -14.444 1.00 90.46 577 A 1 
ATOM   4444 C CA  . LYS A 1 577 ? 10.038  -16.331 -15.304 1.00 91.49 577 A 1 
ATOM   4445 C C   . LYS A 1 577 ? 8.829   -16.544 -16.218 1.00 92.70 577 A 1 
ATOM   4446 O O   . LYS A 1 577 ? 8.981   -16.892 -17.387 1.00 93.09 577 A 1 
ATOM   4447 C CB  . LYS A 1 577 ? 10.283  -17.538 -14.398 1.00 91.49 577 A 1 
ATOM   4448 C CG  . LYS A 1 577 ? 10.548  -18.798 -15.217 1.00 91.35 577 A 1 
ATOM   4449 C CD  . LYS A 1 577 ? 10.996  -19.914 -14.284 1.00 88.87 577 A 1 
ATOM   4450 C CE  . LYS A 1 577 ? 11.468  -21.103 -15.112 1.00 84.79 577 A 1 
ATOM   4451 N NZ  . LYS A 1 577 ? 12.338  -21.960 -14.281 1.00 79.65 577 A 1 
ATOM   4452 N N   . GLU A 1 578 ? 7.636   -16.286 -15.691 1.00 91.05 578 A 1 
ATOM   4453 C CA  . GLU A 1 578 ? 6.363   -16.346 -16.401 1.00 91.31 578 A 1 
ATOM   4454 C C   . GLU A 1 578 ? 6.347   -15.406 -17.616 1.00 92.83 578 A 1 
ATOM   4455 O O   . GLU A 1 578 ? 5.892   -15.797 -18.694 1.00 92.99 578 A 1 
ATOM   4456 C CB  . GLU A 1 578 ? 5.227   -15.992 -15.424 1.00 90.59 578 A 1 
ATOM   4457 C CG  . GLU A 1 578 ? 4.942   -17.052 -14.334 1.00 88.14 578 A 1 
ATOM   4458 C CD  . GLU A 1 578 ? 6.035   -17.242 -13.268 1.00 87.33 578 A 1 
ATOM   4459 O OE1 . GLU A 1 578 ? 6.102   -18.371 -12.715 1.00 79.33 578 A 1 
ATOM   4460 O OE2 . GLU A 1 578 ? 6.862   -16.327 -13.075 1.00 80.06 578 A 1 
ATOM   4461 N N   . SER A 1 579 ? 6.924   -14.203 -17.491 1.00 93.65 579 A 1 
ATOM   4462 C CA  . SER A 1 579 ? 7.046   -13.229 -18.576 1.00 94.26 579 A 1 
ATOM   4463 C C   . SER A 1 579 ? 7.982   -13.724 -19.683 1.00 95.41 579 A 1 
ATOM   4464 O O   . SER A 1 579 ? 7.653   -13.611 -20.862 1.00 95.72 579 A 1 
ATOM   4465 C CB  . SER A 1 579 ? 7.526   -11.879 -18.032 1.00 93.81 579 A 1 
ATOM   4466 O OG  . SER A 1 579 ? 6.564   -11.326 -17.154 1.00 90.84 579 A 1 
ATOM   4467 N N   . PHE A 1 580 ? 9.112   -14.356 -19.331 1.00 95.73 580 A 1 
ATOM   4468 C CA  . PHE A 1 580 ? 9.989   -14.978 -20.328 1.00 96.27 580 A 1 
ATOM   4469 C C   . PHE A 1 580 ? 9.303   -16.149 -21.045 1.00 96.92 580 A 1 
ATOM   4470 O O   . PHE A 1 580 ? 9.379   -16.242 -22.269 1.00 97.05 580 A 1 
ATOM   4471 C CB  . PHE A 1 580 ? 11.304  -15.428 -19.679 1.00 96.04 580 A 1 
ATOM   4472 C CG  . PHE A 1 580 ? 12.188  -14.292 -19.203 1.00 95.92 580 A 1 
ATOM   4473 C CD1 . PHE A 1 580 ? 12.731  -13.386 -20.130 1.00 94.46 580 A 1 
ATOM   4474 C CD2 . PHE A 1 580 ? 12.487  -14.151 -17.838 1.00 94.47 580 A 1 
ATOM   4475 C CE1 . PHE A 1 580 ? 13.562  -12.339 -19.695 1.00 94.08 580 A 1 
ATOM   4476 C CE2 . PHE A 1 580 ? 13.317  -13.106 -17.401 1.00 93.92 580 A 1 
ATOM   4477 C CZ  . PHE A 1 580 ? 13.855  -12.198 -18.327 1.00 94.52 580 A 1 
ATOM   4478 N N   . ILE A 1 581 ? 8.577   -17.009 -20.309 1.00 95.73 581 A 1 
ATOM   4479 C CA  . ILE A 1 581 ? 7.815   -18.125 -20.892 1.00 96.04 581 A 1 
ATOM   4480 C C   . ILE A 1 581 ? 6.782   -17.602 -21.895 1.00 96.54 581 A 1 
ATOM   4481 O O   . ILE A 1 581 ? 6.707   -18.116 -23.013 1.00 96.85 581 A 1 
ATOM   4482 C CB  . ILE A 1 581 ? 7.160   -18.987 -19.786 1.00 96.09 581 A 1 
ATOM   4483 C CG1 . ILE A 1 581 ? 8.240   -19.744 -18.976 1.00 95.36 581 A 1 
ATOM   4484 C CG2 . ILE A 1 581 ? 6.166   -20.006 -20.384 1.00 95.38 581 A 1 
ATOM   4485 C CD1 . ILE A 1 581 ? 7.729   -20.349 -17.664 1.00 92.69 581 A 1 
ATOM   4486 N N   . ALA A 1 582 ? 6.011   -16.570 -21.525 1.00 96.58 582 A 1 
ATOM   4487 C CA  . ALA A 1 582 ? 5.014   -15.971 -22.402 1.00 96.72 582 A 1 
ATOM   4488 C C   . ALA A 1 582 ? 5.651   -15.362 -23.662 1.00 97.27 582 A 1 
ATOM   4489 O O   . ALA A 1 582 ? 5.219   -15.656 -24.774 1.00 97.43 582 A 1 
ATOM   4490 C CB  . ALA A 1 582 ? 4.232   -14.933 -21.599 1.00 96.45 582 A 1 
ATOM   4491 N N   . GLY A 1 583 ? 6.727   -14.586 -23.506 1.00 97.37 583 A 1 
ATOM   4492 C CA  . GLY A 1 583 ? 7.421   -13.967 -24.632 1.00 97.65 583 A 1 
ATOM   4493 C C   . GLY A 1 583 ? 7.983   -14.980 -25.630 1.00 98.01 583 A 1 
ATOM   4494 O O   . GLY A 1 583 ? 7.690   -14.897 -26.821 1.00 98.03 583 A 1 
ATOM   4495 N N   . PHE A 1 584 ? 8.729   -15.992 -25.160 1.00 98.27 584 A 1 
ATOM   4496 C CA  . PHE A 1 584 ? 9.248   -17.037 -26.054 1.00 98.38 584 A 1 
ATOM   4497 C C   . PHE A 1 584 ? 8.135   -17.899 -26.666 1.00 98.31 584 A 1 
ATOM   4498 O O   . PHE A 1 584 ? 8.246   -18.304 -27.821 1.00 98.08 584 A 1 
ATOM   4499 C CB  . PHE A 1 584 ? 10.273  -17.907 -25.317 1.00 98.39 584 A 1 
ATOM   4500 C CG  . PHE A 1 584 ? 11.649  -17.273 -25.205 1.00 98.50 584 A 1 
ATOM   4501 C CD1 . PHE A 1 584 ? 12.436  -17.106 -26.359 1.00 97.95 584 A 1 
ATOM   4502 C CD2 . PHE A 1 584 ? 12.150  -16.856 -23.961 1.00 97.91 584 A 1 
ATOM   4503 C CE1 . PHE A 1 584 ? 13.711  -16.522 -26.274 1.00 97.76 584 A 1 
ATOM   4504 C CE2 . PHE A 1 584 ? 13.426  -16.271 -23.872 1.00 97.63 584 A 1 
ATOM   4505 C CZ  . PHE A 1 584 ? 14.205  -16.100 -25.027 1.00 98.17 584 A 1 
ATOM   4506 N N   . SER A 1 585 ? 7.040   -18.149 -25.928 1.00 98.20 585 A 1 
ATOM   4507 C CA  . SER A 1 585 ? 5.882   -18.872 -26.469 1.00 98.20 585 A 1 
ATOM   4508 C C   . SER A 1 585 ? 5.199   -18.092 -27.586 1.00 98.13 585 A 1 
ATOM   4509 O O   . SER A 1 585 ? 4.801   -18.695 -28.583 1.00 97.72 585 A 1 
ATOM   4510 C CB  . SER A 1 585 ? 4.863   -19.192 -25.373 1.00 98.09 585 A 1 
ATOM   4511 O OG  . SER A 1 585 ? 5.450   -20.052 -24.420 1.00 94.12 585 A 1 
ATOM   4512 N N   . MET A 1 586 ? 5.104   -16.763 -27.458 1.00 97.79 586 A 1 
ATOM   4513 C CA  . MET A 1 586 ? 4.580   -15.899 -28.512 1.00 97.61 586 A 1 
ATOM   4514 C C   . MET A 1 586 ? 5.512   -15.875 -29.731 1.00 97.56 586 A 1 
ATOM   4515 O O   . MET A 1 586 ? 5.040   -16.091 -30.849 1.00 97.20 586 A 1 
ATOM   4516 C CB  . MET A 1 586 ? 4.297   -14.504 -27.948 1.00 97.41 586 A 1 
ATOM   4517 C CG  . MET A 1 586 ? 3.537   -13.631 -28.961 1.00 94.33 586 A 1 
ATOM   4518 S SD  . MET A 1 586 ? 4.518   -12.968 -30.341 1.00 91.09 586 A 1 
ATOM   4519 C CE  . MET A 1 586 ? 5.348   -11.644 -29.460 1.00 79.31 586 A 1 
ATOM   4520 N N   . ILE A 1 587 ? 6.826   -15.720 -29.544 1.00 97.87 587 A 1 
ATOM   4521 C CA  . ILE A 1 587 ? 7.809   -15.752 -30.648 1.00 97.92 587 A 1 
ATOM   4522 C C   . ILE A 1 587 ? 7.697   -17.055 -31.453 1.00 97.70 587 A 1 
ATOM   4523 O O   . ILE A 1 587 ? 7.742   -17.027 -32.684 1.00 97.33 587 A 1 
ATOM   4524 C CB  . ILE A 1 587 ? 9.245   -15.540 -30.109 1.00 98.09 587 A 1 
ATOM   4525 C CG1 . ILE A 1 587 ? 9.428   -14.110 -29.562 1.00 97.71 587 A 1 
ATOM   4526 C CG2 . ILE A 1 587 ? 10.296  -15.790 -31.208 1.00 97.59 587 A 1 
ATOM   4527 C CD1 . ILE A 1 587 ? 10.747  -13.891 -28.808 1.00 96.53 587 A 1 
ATOM   4528 N N   . LEU A 1 588 ? 7.497   -18.192 -30.774 1.00 97.87 588 A 1 
ATOM   4529 C CA  . LEU A 1 588 ? 7.293   -19.500 -31.403 1.00 97.68 588 A 1 
ATOM   4530 C C   . LEU A 1 588 ? 5.911   -19.672 -32.054 1.00 97.19 588 A 1 
ATOM   4531 O O   . LEU A 1 588 ? 5.695   -20.665 -32.749 1.00 96.33 588 A 1 
ATOM   4532 C CB  . LEU A 1 588 ? 7.523   -20.599 -30.351 1.00 97.82 588 A 1 
ATOM   4533 C CG  . LEU A 1 588 ? 8.986   -20.786 -29.920 1.00 97.29 588 A 1 
ATOM   4534 C CD1 . LEU A 1 588 ? 9.026   -21.764 -28.745 1.00 95.81 588 A 1 
ATOM   4535 C CD2 . LEU A 1 588 ? 9.839   -21.370 -31.044 1.00 95.74 588 A 1 
ATOM   4536 N N   . GLY A 1 589 ? 4.962   -18.762 -31.816 1.00 97.13 589 A 1 
ATOM   4537 C CA  . GLY A 1 589 ? 3.580   -18.863 -32.291 1.00 96.56 589 A 1 
ATOM   4538 C C   . GLY A 1 589 ? 2.710   -19.849 -31.507 1.00 96.59 589 A 1 
ATOM   4539 O O   . GLY A 1 589 ? 1.699   -20.315 -32.025 1.00 95.43 589 A 1 
ATOM   4540 N N   . ARG A 1 590 ? 3.094   -20.197 -30.266 1.00 97.35 590 A 1 
ATOM   4541 C CA  . ARG A 1 590 ? 2.298   -21.081 -29.388 1.00 97.26 590 A 1 
ATOM   4542 C C   . ARG A 1 590 ? 1.118   -20.361 -28.741 1.00 97.15 590 A 1 
ATOM   4543 O O   . ARG A 1 590 ? 0.133   -21.006 -28.401 1.00 95.85 590 A 1 
ATOM   4544 C CB  . ARG A 1 590 ? 3.181   -21.682 -28.291 1.00 97.08 590 A 1 
ATOM   4545 C CG  . ARG A 1 590 ? 4.255   -22.624 -28.835 1.00 94.86 590 A 1 
ATOM   4546 C CD  . ARG A 1 590 ? 5.099   -23.149 -27.671 1.00 92.08 590 A 1 
ATOM   4547 N NE  . ARG A 1 590 ? 6.157   -24.061 -28.130 1.00 85.24 590 A 1 
ATOM   4548 C CZ  . ARG A 1 590 ? 7.143   -24.539 -27.391 1.00 78.49 590 A 1 
ATOM   4549 N NH1 . ARG A 1 590 ? 7.267   -24.238 -26.127 1.00 71.97 590 A 1 
ATOM   4550 N NH2 . ARG A 1 590 ? 8.032   -25.336 -27.914 1.00 70.65 590 A 1 
ATOM   4551 N N   . ILE A 1 591 ? 1.236   -19.047 -28.556 1.00 96.93 591 A 1 
ATOM   4552 C CA  . ILE A 1 591 ? 0.185   -18.161 -28.048 1.00 96.86 591 A 1 
ATOM   4553 C C   . ILE A 1 591 ? 0.127   -16.897 -28.914 1.00 96.64 591 A 1 
ATOM   4554 O O   . ILE A 1 591 ? 1.156   -16.511 -29.483 1.00 96.12 591 A 1 
ATOM   4555 C CB  . ILE A 1 591 ? 0.388   -17.818 -26.547 1.00 96.93 591 A 1 
ATOM   4556 C CG1 . ILE A 1 591 ? 1.685   -17.028 -26.293 1.00 96.22 591 A 1 
ATOM   4557 C CG2 . ILE A 1 591 ? 0.326   -19.101 -25.692 1.00 95.08 591 A 1 
ATOM   4558 C CD1 . ILE A 1 591 ? 1.862   -16.553 -24.846 1.00 94.82 591 A 1 
ATOM   4559 N N   . PRO A 1 592 ? -1.037  -16.235 -29.037 1.00 96.29 592 A 1 
ATOM   4560 C CA  . PRO A 1 592 ? -1.139  -14.947 -29.717 1.00 95.81 592 A 1 
ATOM   4561 C C   . PRO A 1 592 ? -0.544  -13.816 -28.866 1.00 96.10 592 A 1 
ATOM   4562 O O   . PRO A 1 592 ? -0.475  -13.905 -27.642 1.00 95.63 592 A 1 
ATOM   4563 C CB  . PRO A 1 592 ? -2.636  -14.752 -29.959 1.00 95.07 592 A 1 
ATOM   4564 C CG  . PRO A 1 592 ? -3.280  -15.459 -28.766 1.00 94.35 592 A 1 
ATOM   4565 C CD  . PRO A 1 592 ? -2.348  -16.641 -28.519 1.00 95.93 592 A 1 
ATOM   4566 N N   . ALA A 1 593 ? -0.189  -12.697 -29.508 1.00 94.90 593 A 1 
ATOM   4567 C CA  . ALA A 1 593 ? 0.156   -11.450 -28.828 1.00 94.47 593 A 1 
ATOM   4568 C C   . ALA A 1 593 ? -1.122  -10.710 -28.397 1.00 93.66 593 A 1 
ATOM   4569 O O   . ALA A 1 593 ? -1.646  -9.869  -29.125 1.00 89.08 593 A 1 
ATOM   4570 C CB  . ALA A 1 593 ? 1.046   -10.618 -29.754 1.00 93.16 593 A 1 
ATOM   4571 N N   . GLY A 1 594 ? -1.657  -11.056 -27.225 1.00 94.38 594 A 1 
ATOM   4572 C CA  . GLY A 1 594 ? -2.932  -10.518 -26.736 1.00 93.77 594 A 1 
ATOM   4573 C C   . GLY A 1 594 ? -2.854  -9.121  -26.118 1.00 94.85 594 A 1 
ATOM   4574 O O   . GLY A 1 594 ? -3.863  -8.412  -26.068 1.00 91.63 594 A 1 
ATOM   4575 N N   . GLY A 1 595 ? -1.674  -8.713  -25.648 1.00 94.34 595 A 1 
ATOM   4576 C CA  . GLY A 1 595 ? -1.463  -7.448  -24.959 1.00 94.84 595 A 1 
ATOM   4577 C C   . GLY A 1 595 ? -1.418  -6.238  -25.891 1.00 95.17 595 A 1 
ATOM   4578 O O   . GLY A 1 595 ? -1.186  -6.342  -27.097 1.00 94.19 595 A 1 
ATOM   4579 N N   . ARG A 1 596 ? -1.612  -5.049  -25.308 1.00 95.74 596 A 1 
ATOM   4580 C CA  . ARG A 1 596 ? -1.432  -3.748  -25.966 1.00 95.50 596 A 1 
ATOM   4581 C C   . ARG A 1 596 ? -0.615  -2.839  -25.067 1.00 96.04 596 A 1 
ATOM   4582 O O   . ARG A 1 596 ? -0.844  -2.827  -23.865 1.00 94.33 596 A 1 
ATOM   4583 C CB  . ARG A 1 596 ? -2.790  -3.109  -26.274 1.00 93.64 596 A 1 
ATOM   4584 C CG  . ARG A 1 596 ? -3.623  -3.944  -27.252 1.00 79.60 596 A 1 
ATOM   4585 C CD  . ARG A 1 596 ? -4.922  -3.217  -27.591 1.00 74.16 596 A 1 
ATOM   4586 N NE  . ARG A 1 596 ? -5.756  -4.021  -28.498 1.00 63.26 596 A 1 
ATOM   4587 C CZ  . ARG A 1 596 ? -6.865  -3.627  -29.097 1.00 52.71 596 A 1 
ATOM   4588 N NH1 . ARG A 1 596 ? -7.349  -2.426  -28.935 1.00 46.83 596 A 1 
ATOM   4589 N NH2 . ARG A 1 596 ? -7.517  -4.446  -29.880 1.00 42.64 596 A 1 
ATOM   4590 N N   . LEU A 1 597 ? 0.290   -2.038  -25.646 1.00 93.82 597 A 1 
ATOM   4591 C CA  . LEU A 1 597 ? 1.026   -1.056  -24.850 1.00 93.94 597 A 1 
ATOM   4592 C C   . LEU A 1 597 ? 0.051   -0.136  -24.103 1.00 94.07 597 A 1 
ATOM   4593 O O   . LEU A 1 597 ? -0.847  0.436   -24.729 1.00 92.15 597 A 1 
ATOM   4594 C CB  . LEU A 1 597 ? 1.963   -0.221  -25.734 1.00 92.54 597 A 1 
ATOM   4595 C CG  . LEU A 1 597 ? 3.244   -0.930  -26.185 1.00 89.42 597 A 1 
ATOM   4596 C CD1 . LEU A 1 597 ? 4.057   0.038   -27.043 1.00 86.01 597 A 1 
ATOM   4597 C CD2 . LEU A 1 597 ? 4.125   -1.361  -25.018 1.00 86.04 597 A 1 
ATOM   4598 N N   . PRO A 1 598 ? 0.224   0.052   -22.780 1.00 93.49 598 A 1 
ATOM   4599 C CA  . PRO A 1 598 ? -0.655  0.909   -21.987 1.00 92.77 598 A 1 
ATOM   4600 C C   . PRO A 1 598 ? -0.295  2.402   -22.095 1.00 92.79 598 A 1 
ATOM   4601 O O   . PRO A 1 598 ? -0.707  3.212   -21.265 1.00 91.14 598 A 1 
ATOM   4602 C CB  . PRO A 1 598 ? -0.552  0.333   -20.570 1.00 92.12 598 A 1 
ATOM   4603 C CG  . PRO A 1 598 ? 0.899   -0.142  -20.505 1.00 92.04 598 A 1 
ATOM   4604 C CD  . PRO A 1 598 ? 1.163   -0.649  -21.915 1.00 94.03 598 A 1 
ATOM   4605 N N   . PHE A 1 599 ? 0.487   2.777   -23.111 1.00 92.88 599 A 1 
ATOM   4606 C CA  . PHE A 1 599 ? 0.881   4.144   -23.452 1.00 92.37 599 A 1 
ATOM   4607 C C   . PHE A 1 599 ? 1.259   4.236   -24.946 1.00 92.31 599 A 1 
ATOM   4608 O O   . PHE A 1 599 ? 1.600   3.217   -25.558 1.00 91.17 599 A 1 
ATOM   4609 C CB  . PHE A 1 599 ? 2.050   4.571   -22.555 1.00 91.81 599 A 1 
ATOM   4610 C CG  . PHE A 1 599 ? 3.302   3.729   -22.702 1.00 93.03 599 A 1 
ATOM   4611 C CD1 . PHE A 1 599 ? 3.538   2.656   -21.825 1.00 90.40 599 A 1 
ATOM   4612 C CD2 . PHE A 1 599 ? 4.233   4.024   -23.713 1.00 91.21 599 A 1 
ATOM   4613 C CE1 . PHE A 1 599 ? 4.704   1.889   -21.960 1.00 88.87 599 A 1 
ATOM   4614 C CE2 . PHE A 1 599 ? 5.399   3.256   -23.850 1.00 89.42 599 A 1 
ATOM   4615 C CZ  . PHE A 1 599 ? 5.635   2.191   -22.973 1.00 90.71 599 A 1 
ATOM   4616 N N   . PRO A 1 600 ? 1.227   5.427   -25.568 1.00 91.20 600 A 1 
ATOM   4617 C CA  . PRO A 1 600 ? 1.578   5.603   -26.976 1.00 89.77 600 A 1 
ATOM   4618 C C   . PRO A 1 600 ? 3.106   5.595   -27.175 1.00 89.26 600 A 1 
ATOM   4619 O O   . PRO A 1 600 ? 3.806   6.452   -26.647 1.00 86.68 600 A 1 
ATOM   4620 C CB  . PRO A 1 600 ? 0.940   6.942   -27.362 1.00 88.54 600 A 1 
ATOM   4621 C CG  . PRO A 1 600 ? 0.957   7.736   -26.056 1.00 88.15 600 A 1 
ATOM   4622 C CD  . PRO A 1 600 ? 0.728   6.671   -24.993 1.00 91.79 600 A 1 
ATOM   4623 N N   . LEU A 1 601 ? 3.650   4.652   -27.948 1.00 89.32 601 A 1 
ATOM   4624 C CA  . LEU A 1 601 ? 5.107   4.513   -28.125 1.00 88.77 601 A 1 
ATOM   4625 C C   . LEU A 1 601 ? 5.734   5.661   -28.939 1.00 87.76 601 A 1 
ATOM   4626 O O   . LEU A 1 601 ? 6.817   6.121   -28.603 1.00 83.16 601 A 1 
ATOM   4627 C CB  . LEU A 1 601 ? 5.401   3.140   -28.766 1.00 88.01 601 A 1 
ATOM   4628 C CG  . LEU A 1 601 ? 6.898   2.787   -28.863 1.00 86.66 601 A 1 
ATOM   4629 C CD1 . LEU A 1 601 ? 7.557   2.660   -27.484 1.00 83.56 601 A 1 
ATOM   4630 C CD2 . LEU A 1 601 ? 7.054   1.448   -29.586 1.00 84.64 601 A 1 
ATOM   4631 N N   . ASN A 1 602 ? 5.045   6.138   -29.973 1.00 87.07 602 A 1 
ATOM   4632 C CA  . ASN A 1 602 ? 5.595   7.067   -30.975 1.00 85.21 602 A 1 
ATOM   4633 C C   . ASN A 1 602 ? 5.286   8.549   -30.696 1.00 86.08 602 A 1 
ATOM   4634 O O   . ASN A 1 602 ? 5.484   9.391   -31.569 1.00 82.07 602 A 1 
ATOM   4635 C CB  . ASN A 1 602 ? 5.105   6.634   -32.366 1.00 82.23 602 A 1 
ATOM   4636 C CG  . ASN A 1 602 ? 5.541   5.231   -32.744 1.00 78.17 602 A 1 
ATOM   4637 O OD1 . ASN A 1 602 ? 6.627   4.772   -32.456 1.00 70.67 602 A 1 
ATOM   4638 N ND2 . ASN A 1 602 ? 4.693   4.488   -33.409 1.00 70.40 602 A 1 
ATOM   4639 N N   . GLU A 1 603 ? 4.766   8.877   -29.516 1.00 82.92 603 A 1 
ATOM   4640 C CA  . GLU A 1 603 ? 4.584   10.269  -29.083 1.00 84.51 603 A 1 
ATOM   4641 C C   . GLU A 1 603 ? 5.823   10.759  -28.315 1.00 84.81 603 A 1 
ATOM   4642 O O   . GLU A 1 603 ? 6.646   9.931   -27.907 1.00 81.64 603 A 1 
ATOM   4643 C CB  . GLU A 1 603 ? 3.308   10.382  -28.246 1.00 83.44 603 A 1 
ATOM   4644 C CG  . GLU A 1 603 ? 2.042   10.273  -29.104 1.00 80.97 603 A 1 
ATOM   4645 C CD  . GLU A 1 603 ? 0.749   10.306  -28.280 1.00 78.34 603 A 1 
ATOM   4646 O OE1 . GLU A 1 603 ? -0.290  9.881   -28.841 1.00 70.17 603 A 1 
ATOM   4647 O OE2 . GLU A 1 603 ? 0.804   10.691  -27.094 1.00 73.60 603 A 1 
ATOM   4648 N N   . PRO A 1 604 ? 6.000   12.076  -28.074 1.00 78.38 604 A 1 
ATOM   4649 C CA  . PRO A 1 604 ? 7.073   12.575  -27.215 1.00 78.93 604 A 1 
ATOM   4650 C C   . PRO A 1 604 ? 7.063   11.874  -25.853 1.00 80.12 604 A 1 
ATOM   4651 O O   . PRO A 1 604 ? 5.996   11.693  -25.269 1.00 77.62 604 A 1 
ATOM   4652 C CB  . PRO A 1 604 ? 6.835   14.081  -27.076 1.00 77.47 604 A 1 
ATOM   4653 C CG  . PRO A 1 604 ? 6.066   14.429  -28.350 1.00 78.51 604 A 1 
ATOM   4654 C CD  . PRO A 1 604 ? 5.210   13.186  -28.587 1.00 84.18 604 A 1 
ATOM   4655 N N   . ARG A 1 605 ? 8.238   11.480  -25.328 1.00 85.77 605 A 1 
ATOM   4656 C CA  . ARG A 1 605 ? 8.339   10.760  -24.037 1.00 86.39 605 A 1 
ATOM   4657 C C   . ARG A 1 605 ? 7.798   11.581  -22.870 1.00 85.97 605 A 1 
ATOM   4658 O O   . ARG A 1 605 ? 7.229   11.023  -21.940 1.00 84.77 605 A 1 
ATOM   4659 C CB  . ARG A 1 605 ? 9.784   10.332  -23.756 1.00 86.08 605 A 1 
ATOM   4660 C CG  . ARG A 1 605 ? 10.261  9.208   -24.687 1.00 86.14 605 A 1 
ATOM   4661 C CD  . ARG A 1 605 ? 11.622  8.701   -24.205 1.00 83.24 605 A 1 
ATOM   4662 N NE  . ARG A 1 605 ? 12.187  7.664   -25.077 1.00 81.92 605 A 1 
ATOM   4663 C CZ  . ARG A 1 605 ? 13.360  7.084   -24.912 1.00 79.45 605 A 1 
ATOM   4664 N NH1 . ARG A 1 605 ? 14.142  7.352   -23.901 1.00 75.58 605 A 1 
ATOM   4665 N NH2 . ARG A 1 605 ? 13.782  6.215   -25.775 1.00 74.06 605 A 1 
ATOM   4666 N N   . TRP A 1 606 ? 7.917   12.901  -22.972 1.00 83.69 606 A 1 
ATOM   4667 C CA  . TRP A 1 606 ? 7.338   13.845  -22.033 1.00 83.79 606 A 1 
ATOM   4668 C C   . TRP A 1 606 ? 6.918   15.123  -22.759 1.00 80.79 606 A 1 
ATOM   4669 O O   . TRP A 1 606 ? 7.568   15.545  -23.720 1.00 78.23 606 A 1 
ATOM   4670 C CB  . TRP A 1 606 ? 8.351   14.139  -20.930 1.00 82.21 606 A 1 
ATOM   4671 C CG  . TRP A 1 606 ? 7.893   15.121  -19.903 1.00 79.85 606 A 1 
ATOM   4672 C CD1 . TRP A 1 606 ? 7.013   14.877  -18.913 1.00 75.13 606 A 1 
ATOM   4673 C CD2 . TRP A 1 606 ? 8.301   16.507  -19.746 1.00 80.75 606 A 1 
ATOM   4674 N NE1 . TRP A 1 606 ? 6.861   16.007  -18.135 1.00 69.61 606 A 1 
ATOM   4675 C CE2 . TRP A 1 606 ? 7.652   17.036  -18.592 1.00 76.72 606 A 1 
ATOM   4676 C CE3 . TRP A 1 606 ? 9.184   17.360  -20.444 1.00 72.96 606 A 1 
ATOM   4677 C CZ2 . TRP A 1 606 ? 7.894   18.337  -18.132 1.00 74.29 606 A 1 
ATOM   4678 C CZ3 . TRP A 1 606 ? 9.424   18.668  -19.995 1.00 68.87 606 A 1 
ATOM   4679 C CH2 . TRP A 1 606 ? 8.793   19.149  -18.837 1.00 68.08 606 A 1 
ATOM   4680 N N   . VAL A 1 607 ? 5.823   15.733  -22.311 1.00 77.29 607 A 1 
ATOM   4681 C CA  . VAL A 1 607 ? 5.343   17.037  -22.779 1.00 76.93 607 A 1 
ATOM   4682 C C   . VAL A 1 607 ? 5.283   17.965  -21.575 1.00 74.60 607 A 1 
ATOM   4683 O O   . VAL A 1 607 ? 4.669   17.627  -20.562 1.00 72.56 607 A 1 
ATOM   4684 C CB  . VAL A 1 607 ? 3.978   16.928  -23.480 1.00 76.19 607 A 1 
ATOM   4685 C CG1 . VAL A 1 607 ? 3.501   18.296  -23.979 1.00 70.57 607 A 1 
ATOM   4686 C CG2 . VAL A 1 607 ? 4.049   15.989  -24.696 1.00 75.03 607 A 1 
ATOM   4687 N N   . SER A 1 608 ? 5.934   19.128  -21.682 1.00 77.63 608 A 1 
ATOM   4688 C CA  . SER A 1 608 ? 5.914   20.111  -20.600 1.00 75.51 608 A 1 
ATOM   4689 C C   . SER A 1 608 ? 4.475   20.516  -20.273 1.00 73.72 608 A 1 
ATOM   4690 O O   . SER A 1 608 ? 3.740   20.888  -21.188 1.00 73.11 608 A 1 
ATOM   4691 C CB  . SER A 1 608 ? 6.709   21.356  -20.992 1.00 73.52 608 A 1 
ATOM   4692 O OG  . SER A 1 608 ? 6.656   22.317  -19.958 1.00 67.19 608 A 1 
ATOM   4693 N N   . PRO A 1 609 ? 4.085   20.559  -18.988 1.00 73.89 609 A 1 
ATOM   4694 C CA  . PRO A 1 609 ? 2.768   21.065  -18.590 1.00 70.54 609 A 1 
ATOM   4695 C C   . PRO A 1 609 ? 2.494   22.520  -18.992 1.00 70.19 609 A 1 
ATOM   4696 O O   . PRO A 1 609 ? 1.366   22.995  -18.857 1.00 67.17 609 A 1 
ATOM   4697 C CB  . PRO A 1 609 ? 2.735   20.914  -17.066 1.00 68.28 609 A 1 
ATOM   4698 C CG  . PRO A 1 609 ? 3.725   19.796  -16.779 1.00 70.54 609 A 1 
ATOM   4699 C CD  . PRO A 1 609 ? 4.789   20.005  -17.849 1.00 77.86 609 A 1 
ATOM   4700 N N   . GLN A 1 610 ? 3.525   23.250  -19.433 1.00 69.61 610 A 1 
ATOM   4701 C CA  . GLN A 1 610 ? 3.433   24.651  -19.862 1.00 68.06 610 A 1 
ATOM   4702 C C   . GLN A 1 610 ? 3.217   24.825  -21.382 1.00 65.89 610 A 1 
ATOM   4703 O O   . GLN A 1 610 ? 3.033   25.958  -21.818 1.00 60.53 610 A 1 
ATOM   4704 C CB  . GLN A 1 610 ? 4.679   25.415  -19.369 1.00 66.52 610 A 1 
ATOM   4705 C CG  . GLN A 1 610 ? 4.766   25.428  -17.833 1.00 62.51 610 A 1 
ATOM   4706 C CD  . GLN A 1 610 ? 5.954   26.214  -17.288 1.00 54.95 610 A 1 
ATOM   4707 O OE1 . GLN A 1 610 ? 6.869   26.648  -17.966 1.00 51.69 610 A 1 
ATOM   4708 N NE2 . GLN A 1 610 ? 5.998   26.435  -15.990 1.00 50.58 610 A 1 
ATOM   4709 N N   . GLY A 1 611 ? 3.185   23.733  -22.138 1.00 58.80 611 A 1 
ATOM   4710 C CA  . GLY A 1 611 ? 3.058   23.742  -23.601 1.00 55.06 611 A 1 
ATOM   4711 C C   . GLY A 1 611 ? 4.387   23.619  -24.325 1.00 48.78 611 A 1 
ATOM   4712 O O   . GLY A 1 611 ? 5.203   24.557  -24.232 1.00 43.08 611 A 1 
ATOM   4713 O OXT . GLY A 1 611 ? 4.532   22.575  -24.993 1.00 49.40 611 A 1 
#
